REMARK ID 626898 MODEL 1 2024-07-27_00000030_1_19
PFRMAT TS
TARGET 2024-07-27_00000030_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.121   1.526  -5.010  1.00  5.22           N  
ATOM      2  CA  GLY A   1       0.772   2.641  -5.308  1.00  5.22           C  
ATOM      3  C   GLY A   1       1.184   3.411  -4.056  1.00  5.22           C  
ATOM      4  O   GLY A   1       0.812   4.571  -3.909  1.00  5.22           O  
ATOM      5  H   GLY A   1      -1.110   1.625  -5.194  1.00  5.22           H  
ATOM      6 1HA  GLY A   1       1.648   2.286  -5.843  1.00  5.22           H  
ATOM      7 2HA  GLY A   1       0.258   3.324  -5.982  1.00  5.22           H  
ATOM      8  N   PRO A   2       1.951   2.790  -3.135  1.00  4.71           N  
ATOM      9  CA  PRO A   2       2.427   3.348  -1.874  1.00  4.71           C  
ATOM     10  C   PRO A   2       3.469   4.460  -2.011  1.00  4.71           C  
ATOM     11  O   PRO A   2       3.768   5.147  -1.034  1.00  4.71           O  
ATOM     12  CB  PRO A   2       3.039   2.124  -1.182  1.00  4.71           C  
ATOM     13  CG  PRO A   2       3.439   1.201  -2.307  1.00  4.71           C  
ATOM     14  CD  PRO A   2       2.387   1.392  -3.366  1.00  4.71           C  
ATOM     15  HA  PRO A   2       1.561   3.715  -1.304  1.00  4.71           H  
ATOM     16 1HB  PRO A   2       3.893   2.435  -0.564  1.00  4.71           H  
ATOM     17 2HB  PRO A   2       2.301   1.671  -0.506  1.00  4.71           H  
ATOM     18 1HG  PRO A   2       4.447   1.460  -2.663  1.00  4.71           H  
ATOM     19 2HG  PRO A   2       3.486   0.163  -1.947  1.00  4.71           H  
ATOM     20 1HD  PRO A   2       2.848   1.254  -4.346  1.00  4.71           H  
ATOM     21 2HD  PRO A   2       1.565   0.686  -3.183  1.00  4.71           H  
ATOM     22  N   GLY A   3       4.073   4.599  -3.192  1.00  4.22           N  
ATOM     23  CA  GLY A   3       5.119   5.605  -3.390  1.00  4.22           C  
ATOM     24  C   GLY A   3       4.577   6.937  -3.907  1.00  4.22           C  
ATOM     25  O   GLY A   3       3.363   7.160  -3.992  1.00  4.22           O  
ATOM     26  H   GLY A   3       3.803   4.020  -3.971  1.00  4.22           H  
ATOM     27 1HA  GLY A   3       5.648   5.769  -2.452  1.00  4.22           H  
ATOM     28 2HA  GLY A   3       5.854   5.224  -4.100  1.00  4.22           H  
ATOM     29  N   ILE A   4       5.480   7.817  -4.313  1.00  3.83           N  
ATOM     30  CA  ILE A   4       5.069   9.125  -4.778  1.00  3.83           C  
ATOM     31  C   ILE A   4       4.659   9.172  -6.209  1.00  3.83           C  
ATOM     32  O   ILE A   4       5.415   9.576  -7.091  1.00  3.83           O  
ATOM     33  CB  ILE A   4       6.186  10.136  -4.598  1.00  3.83           C  
ATOM     34  CG1 ILE A   4       6.514  10.199  -3.140  1.00  3.83           C  
ATOM     35  CG2 ILE A   4       5.784  11.499  -5.236  1.00  3.83           C  
ATOM     36  CD1 ILE A   4       7.716  10.934  -2.853  1.00  3.83           C  
ATOM     37  H   ILE A   4       6.473   7.588  -4.275  1.00  3.83           H  
ATOM     38  HA  ILE A   4       4.231   9.428  -4.173  1.00  3.83           H  
ATOM     39  HB  ILE A   4       7.085   9.770  -5.100  1.00  3.83           H  
ATOM     40 1HG1 ILE A   4       5.683  10.670  -2.623  1.00  3.83           H  
ATOM     41 2HG1 ILE A   4       6.633   9.185  -2.750  1.00  3.83           H  
ATOM     42 1HG2 ILE A   4       6.585  12.211  -5.117  1.00  3.83           H  
ATOM     43 2HG2 ILE A   4       5.587  11.362  -6.298  1.00  3.83           H  
ATOM     44 3HG2 ILE A   4       4.895  11.883  -4.770  1.00  3.83           H  
ATOM     45 1HD1 ILE A   4       7.904  10.962  -1.811  1.00  3.83           H  
ATOM     46 2HD1 ILE A   4       8.534  10.434  -3.339  1.00  3.83           H  
ATOM     47 3HD1 ILE A   4       7.606  11.914  -3.207  1.00  3.83           H  
ATOM     48  N   TRP A   5       3.412   8.839  -6.430  1.00  3.54           N  
ATOM     49  CA  TRP A   5       2.922   8.877  -7.782  1.00  3.54           C  
ATOM     50  C   TRP A   5       1.984  10.050  -7.995  1.00  3.54           C  
ATOM     51  O   TRP A   5       1.025  10.260  -7.232  1.00  3.54           O  
ATOM     52  CB  TRP A   5       2.233   7.562  -8.137  1.00  3.54           C  
ATOM     53  CG  TRP A   5       3.191   6.375  -8.223  1.00  3.54           C  
ATOM     54  CD1 TRP A   5       4.564   6.403  -8.193  1.00  3.54           C  
ATOM     55  CD2 TRP A   5       2.832   4.986  -8.367  1.00  3.54           C  
ATOM     56  NE1 TRP A   5       5.065   5.141  -8.300  1.00  3.54           N  
ATOM     57  CE2 TRP A   5       4.026   4.256  -8.405  1.00  3.54           C  
ATOM     58  CE3 TRP A   5       1.615   4.311  -8.464  1.00  3.54           C  
ATOM     59  CZ2 TRP A   5       4.037   2.878  -8.531  1.00  3.54           C  
ATOM     60  CZ3 TRP A   5       1.628   2.928  -8.596  1.00  3.54           C  
ATOM     61  CH2 TRP A   5       2.808   2.231  -8.625  1.00  3.54           C  
ATOM     62  H   TRP A   5       2.867   8.478  -5.646  1.00  3.54           H  
ATOM     63  HA  TRP A   5       3.765   8.999  -8.454  1.00  3.54           H  
ATOM     64 1HB  TRP A   5       1.477   7.336  -7.384  1.00  3.54           H  
ATOM     65 2HB  TRP A   5       1.724   7.667  -9.096  1.00  3.54           H  
ATOM     66  HD1 TRP A   5       5.178   7.290  -8.100  1.00  3.54           H  
ATOM     67  HE1 TRP A   5       6.057   4.905  -8.297  1.00  3.54           H  
ATOM     68  HE3 TRP A   5       0.674   4.858  -8.438  1.00  3.54           H  
ATOM     69  HZ2 TRP A   5       4.965   2.308  -8.559  1.00  3.54           H  
ATOM     70  HZ3 TRP A   5       0.672   2.409  -8.671  1.00  3.54           H  
ATOM     71  HH2 TRP A   5       2.779   1.145  -8.725  1.00  3.54           H  
ATOM     72  N   LEU A   6       2.271  10.795  -9.053  1.00  3.35           N  
ATOM     73  CA  LEU A   6       1.459  11.900  -9.503  1.00  3.35           C  
ATOM     74  C   LEU A   6       0.793  11.389 -10.772  1.00  3.35           C  
ATOM     75  O   LEU A   6      -0.401  11.579 -10.997  1.00  3.35           O  
ATOM     76  CB  LEU A   6       2.331  13.129  -9.768  1.00  3.35           C  
ATOM     77  CG  LEU A   6       3.113  13.677  -8.576  1.00  3.35           C  
ATOM     78  CD1 LEU A   6       3.949  14.854  -9.050  1.00  3.35           C  
ATOM     79  CD2 LEU A   6       2.147  14.088  -7.469  1.00  3.35           C  
ATOM     80  H   LEU A   6       3.099  10.578  -9.597  1.00  3.35           H  
ATOM     81  HA  LEU A   6       0.696  12.136  -8.762  1.00  3.35           H  
ATOM     82 1HB  LEU A   6       3.036  12.898 -10.567  1.00  3.35           H  
ATOM     83 2HB  LEU A   6       1.695  13.914 -10.090  1.00  3.35           H  
ATOM     84  HG  LEU A   6       3.792  12.907  -8.197  1.00  3.35           H  
ATOM     85 1HD1 LEU A   6       4.531  15.252  -8.212  1.00  3.35           H  
ATOM     86 2HD1 LEU A   6       4.613  14.525  -9.828  1.00  3.35           H  
ATOM     87 3HD1 LEU A   6       3.294  15.631  -9.437  1.00  3.35           H  
ATOM     88 1HD2 LEU A   6       2.709  14.480  -6.611  1.00  3.35           H  
ATOM     89 2HD2 LEU A   6       1.471  14.859  -7.837  1.00  3.35           H  
ATOM     90 3HD2 LEU A   6       1.565  13.224  -7.153  1.00  3.35           H  
ATOM     91  N   ARG A   7       1.593  10.677 -11.575  1.00  3.20           N  
ATOM     92  CA  ARG A   7       1.229  10.010 -12.836  1.00  3.20           C  
ATOM     93  C   ARG A   7       0.232  10.699 -13.783  1.00  3.20           C  
ATOM     94  O   ARG A   7       0.572  10.983 -14.930  1.00  3.20           O  
ATOM     95  CB  ARG A   7       0.679   8.620 -12.526  1.00  3.20           C  
ATOM     96  CG  ARG A   7       0.386   7.777 -13.744  1.00  3.20           C  
ATOM     97  CD  ARG A   7      -0.039   6.404 -13.404  1.00  3.20           C  
ATOM     98  NE  ARG A   7       1.073   5.583 -12.919  1.00  3.20           N  
ATOM     99  CZ  ARG A   7       0.927   4.405 -12.275  1.00  3.20           C  
ATOM    100  NH1 ARG A   7      -0.281   3.937 -12.020  1.00  3.20           N  
ATOM    101  NH2 ARG A   7       1.993   3.721 -11.908  1.00  3.20           N  
ATOM    102  H   ARG A   7       2.568  10.593 -11.292  1.00  3.20           H  
ATOM    103  HA  ARG A   7       2.156   9.874 -13.395  1.00  3.20           H  
ATOM    104 1HB  ARG A   7       1.363   8.066 -11.901  1.00  3.20           H  
ATOM    105 2HB  ARG A   7      -0.253   8.714 -11.970  1.00  3.20           H  
ATOM    106 1HG  ARG A   7      -0.368   8.246 -14.368  1.00  3.20           H  
ATOM    107 2HG  ARG A   7       1.301   7.683 -14.299  1.00  3.20           H  
ATOM    108 1HD  ARG A   7      -0.800   6.445 -12.626  1.00  3.20           H  
ATOM    109 2HD  ARG A   7      -0.453   5.927 -14.290  1.00  3.20           H  
ATOM    110  HE  ARG A   7       2.038   5.910 -13.105  1.00  3.20           H  
ATOM    111 1HH1 ARG A   7      -1.096   4.464 -12.307  1.00  3.20           H  
ATOM    112 2HH1 ARG A   7      -0.395   3.052 -11.548  1.00  3.20           H  
ATOM    113 1HH2 ARG A   7       2.918   4.080 -12.116  1.00  3.20           H  
ATOM    114 2HH2 ARG A   7       1.889   2.842 -11.424  1.00  3.20           H  
ATOM    115  N   GLU A   8      -1.009  10.872 -13.329  1.00  3.07           N  
ATOM    116  CA  GLU A   8      -2.107  11.420 -14.117  1.00  3.07           C  
ATOM    117  C   GLU A   8      -2.366  12.913 -13.905  1.00  3.07           C  
ATOM    118  O   GLU A   8      -3.201  13.498 -14.598  1.00  3.07           O  
ATOM    119  CB  GLU A   8      -3.395  10.647 -13.806  1.00  3.07           C  
ATOM    120  CG  GLU A   8      -3.356   9.164 -14.194  1.00  3.07           C  
ATOM    121  CD  GLU A   8      -4.634   8.417 -13.874  1.00  3.07           C  
ATOM    122  OE1 GLU A   8      -5.534   9.012 -13.331  1.00  3.07           O  
ATOM    123  OE2 GLU A   8      -4.702   7.247 -14.177  1.00  3.07           O  
ATOM    124  H   GLU A   8      -1.178  10.662 -12.355  1.00  3.07           H  
ATOM    125  HA  GLU A   8      -1.866  11.275 -15.170  1.00  3.07           H  
ATOM    126 1HB  GLU A   8      -3.601  10.708 -12.737  1.00  3.07           H  
ATOM    127 2HB  GLU A   8      -4.231  11.110 -14.329  1.00  3.07           H  
ATOM    128 1HG  GLU A   8      -3.145   9.076 -15.259  1.00  3.07           H  
ATOM    129 2HG  GLU A   8      -2.544   8.698 -13.651  1.00  3.07           H  
ATOM    130  N   VAL A   9      -1.674  13.541 -12.959  1.00  2.92           N  
ATOM    131  CA  VAL A   9      -1.954  14.958 -12.723  1.00  2.92           C  
ATOM    132  C   VAL A   9      -1.720  15.800 -13.969  1.00  2.92           C  
ATOM    133  O   VAL A   9      -0.737  15.616 -14.685  1.00  2.92           O  
ATOM    134  CB  VAL A   9      -1.031  15.524 -11.628  1.00  2.92           C  
ATOM    135  CG1 VAL A   9      -1.296  14.875 -10.268  1.00  2.92           C  
ATOM    136  CG2 VAL A   9       0.377  15.301 -12.052  1.00  2.92           C  
ATOM    137  H   VAL A   9      -1.016  13.011 -12.389  1.00  2.92           H  
ATOM    138  HA  VAL A   9      -2.995  15.056 -12.415  1.00  2.92           H  
ATOM    139  HB  VAL A   9      -1.184  16.579 -11.539  1.00  2.92           H  
ATOM    140 1HG1 VAL A   9      -0.622  15.299  -9.523  1.00  2.92           H  
ATOM    141 2HG1 VAL A   9      -2.324  15.054  -9.962  1.00  2.92           H  
ATOM    142 3HG1 VAL A   9      -1.130  13.812 -10.333  1.00  2.92           H  
ATOM    143 1HG2 VAL A   9       1.033  15.717 -11.303  1.00  2.92           H  
ATOM    144 2HG2 VAL A   9       0.561  14.231 -12.158  1.00  2.92           H  
ATOM    145 3HG2 VAL A   9       0.550  15.796 -13.008  1.00  2.92           H  
ATOM    146  N   ASP A  10      -2.601  16.770 -14.201  1.00  2.74           N  
ATOM    147  CA  ASP A  10      -2.447  17.670 -15.338  1.00  2.74           C  
ATOM    148  C   ASP A  10      -1.205  18.526 -15.170  1.00  2.74           C  
ATOM    149  O   ASP A  10      -0.982  19.088 -14.095  1.00  2.74           O  
ATOM    150  CB  ASP A  10      -3.668  18.563 -15.548  1.00  2.74           C  
ATOM    151  CG  ASP A  10      -3.607  19.336 -16.879  1.00  2.74           C  
ATOM    152  OD1 ASP A  10      -4.220  18.884 -17.813  1.00  2.74           O  
ATOM    153  OD2 ASP A  10      -2.930  20.353 -16.964  1.00  2.74           O  
ATOM    154  H   ASP A  10      -3.396  16.868 -13.588  1.00  2.74           H  
ATOM    155  HA  ASP A  10      -2.319  17.063 -16.236  1.00  2.74           H  
ATOM    156 1HB  ASP A  10      -4.572  17.953 -15.534  1.00  2.74           H  
ATOM    157 2HB  ASP A  10      -3.743  19.273 -14.744  1.00  2.74           H  
ATOM    158  N   ARG A  11      -0.422  18.661 -16.233  1.00  2.54           N  
ATOM    159  CA  ARG A  11       0.797  19.460 -16.186  1.00  2.54           C  
ATOM    160  C   ARG A  11       0.599  20.940 -15.849  1.00  2.54           C  
ATOM    161  O   ARG A  11       1.427  21.513 -15.144  1.00  2.54           O  
ATOM    162  CB  ARG A  11       1.518  19.376 -17.524  1.00  2.54           C  
ATOM    163  CG  ARG A  11       2.208  18.041 -17.822  1.00  2.54           C  
ATOM    164  CD  ARG A  11       2.640  17.933 -19.258  1.00  2.54           C  
ATOM    165  NE  ARG A  11       3.609  18.956 -19.650  1.00  2.54           N  
ATOM    166  CZ  ARG A  11       3.971  19.207 -20.926  1.00  2.54           C  
ATOM    167  NH1 ARG A  11       3.459  18.497 -21.914  1.00  2.54           N  
ATOM    168  NH2 ARG A  11       4.839  20.164 -21.182  1.00  2.54           N  
ATOM    169  H   ARG A  11      -0.675  18.188 -17.089  1.00  2.54           H  
ATOM    170  HA  ARG A  11       1.443  19.023 -15.424  1.00  2.54           H  
ATOM    171 1HB  ARG A  11       0.809  19.574 -18.326  1.00  2.54           H  
ATOM    172 2HB  ARG A  11       2.281  20.157 -17.569  1.00  2.54           H  
ATOM    173 1HG  ARG A  11       3.097  17.944 -17.193  1.00  2.54           H  
ATOM    174 2HG  ARG A  11       1.522  17.219 -17.605  1.00  2.54           H  
ATOM    175 1HD  ARG A  11       3.100  16.954 -19.416  1.00  2.54           H  
ATOM    176 2HD  ARG A  11       1.768  18.026 -19.904  1.00  2.54           H  
ATOM    177  HE  ARG A  11       4.035  19.539 -18.922  1.00  2.54           H  
ATOM    178 1HH1 ARG A  11       2.794  17.760 -21.716  1.00  2.54           H  
ATOM    179 2HH1 ARG A  11       3.733  18.688 -22.866  1.00  2.54           H  
ATOM    180 1HH2 ARG A  11       5.233  20.720 -20.397  1.00  2.54           H  
ATOM    181 2HH2 ARG A  11       5.121  20.363 -22.124  1.00  2.54           H  
ATOM    182  N   ASP A  12      -0.468  21.585 -16.332  1.00  2.36           N  
ATOM    183  CA  ASP A  12      -0.577  23.021 -16.058  1.00  2.36           C  
ATOM    184  C   ASP A  12      -0.974  23.250 -14.619  1.00  2.36           C  
ATOM    185  O   ASP A  12      -0.513  24.187 -13.959  1.00  2.36           O  
ATOM    186  CB  ASP A  12      -1.551  23.715 -17.007  1.00  2.36           C  
ATOM    187  CG  ASP A  12      -1.006  23.831 -18.445  1.00  2.36           C  
ATOM    188  OD1 ASP A  12       0.169  23.592 -18.642  1.00  2.36           O  
ATOM    189  OD2 ASP A  12      -1.760  24.188 -19.320  1.00  2.36           O  
ATOM    190  H   ASP A  12      -1.213  21.091 -16.837  1.00  2.36           H  
ATOM    191  HA  ASP A  12       0.403  23.473 -16.210  1.00  2.36           H  
ATOM    192 1HB  ASP A  12      -2.486  23.143 -17.034  1.00  2.36           H  
ATOM    193 2HB  ASP A  12      -1.784  24.710 -16.631  1.00  2.36           H  
ATOM    194  N   LYS A  13      -1.835  22.386 -14.126  1.00  2.21           N  
ATOM    195  CA  LYS A  13      -2.273  22.508 -12.760  1.00  2.21           C  
ATOM    196  C   LYS A  13      -1.109  22.166 -11.825  1.00  2.21           C  
ATOM    197  O   LYS A  13      -0.922  22.827 -10.807  1.00  2.21           O  
ATOM    198  CB  LYS A  13      -3.513  21.670 -12.552  1.00  2.21           C  
ATOM    199  CG  LYS A  13      -4.756  22.236 -13.253  1.00  2.21           C  
ATOM    200  CD  LYS A  13      -5.954  21.333 -13.047  1.00  2.21           C  
ATOM    201  CE  LYS A  13      -7.232  21.875 -13.642  1.00  2.21           C  
ATOM    202  NZ  LYS A  13      -8.359  20.896 -13.481  1.00  2.21           N  
ATOM    203  H   LYS A  13      -2.176  21.631 -14.717  1.00  2.21           H  
ATOM    204  HA  LYS A  13      -2.547  23.546 -12.577  1.00  2.21           H  
ATOM    205 1HB  LYS A  13      -3.332  20.692 -12.963  1.00  2.21           H  
ATOM    206 2HB  LYS A  13      -3.735  21.556 -11.504  1.00  2.21           H  
ATOM    207 1HG  LYS A  13      -4.983  23.226 -12.854  1.00  2.21           H  
ATOM    208 2HG  LYS A  13      -4.554  22.323 -14.321  1.00  2.21           H  
ATOM    209 1HD  LYS A  13      -5.762  20.360 -13.489  1.00  2.21           H  
ATOM    210 2HD  LYS A  13      -6.125  21.212 -11.980  1.00  2.21           H  
ATOM    211 1HE  LYS A  13      -7.494  22.797 -13.125  1.00  2.21           H  
ATOM    212 2HE  LYS A  13      -7.089  22.085 -14.700  1.00  2.21           H  
ATOM    213 1HZ  LYS A  13      -9.204  21.277 -13.860  1.00  2.21           H  
ATOM    214 2HZ  LYS A  13      -8.135  20.040 -13.950  1.00  2.21           H  
ATOM    215 3HZ  LYS A  13      -8.500  20.690 -12.467  1.00  2.21           H  
ATOM    216  N   LEU A  14      -0.272  21.189 -12.207  1.00  2.10           N  
ATOM    217  CA  LEU A  14       0.877  20.851 -11.376  1.00  2.10           C  
ATOM    218  C   LEU A  14       1.800  22.072 -11.293  1.00  2.10           C  
ATOM    219  O   LEU A  14       2.354  22.365 -10.224  1.00  2.10           O  
ATOM    220  CB  LEU A  14       1.617  19.635 -11.917  1.00  2.10           C  
ATOM    221  CG  LEU A  14       2.740  19.116 -11.026  1.00  2.10           C  
ATOM    222  CD1 LEU A  14       2.163  18.709  -9.661  1.00  2.10           C  
ATOM    223  CD2 LEU A  14       3.381  17.954 -11.694  1.00  2.10           C  
ATOM    224  H   LEU A  14      -0.455  20.644 -13.048  1.00  2.10           H  
ATOM    225  HA  LEU A  14       0.526  20.608 -10.381  1.00  2.10           H  
ATOM    226 1HB  LEU A  14       0.896  18.826 -12.064  1.00  2.10           H  
ATOM    227 2HB  LEU A  14       2.045  19.891 -12.888  1.00  2.10           H  
ATOM    228  HG  LEU A  14       3.480  19.905 -10.873  1.00  2.10           H  
ATOM    229 1HD1 LEU A  14       2.964  18.337  -9.021  1.00  2.10           H  
ATOM    230 2HD1 LEU A  14       1.697  19.572  -9.192  1.00  2.10           H  
ATOM    231 3HD1 LEU A  14       1.417  17.923  -9.801  1.00  2.10           H  
ATOM    232 1HD2 LEU A  14       4.197  17.574 -11.079  1.00  2.10           H  
ATOM    233 2HD2 LEU A  14       2.655  17.177 -11.851  1.00  2.10           H  
ATOM    234 3HD2 LEU A  14       3.749  18.286 -12.644  1.00  2.10           H  
ATOM    235  N   ILE A  15       1.944  22.812 -12.400  1.00  2.03           N  
ATOM    236  CA  ILE A  15       2.718  24.046 -12.378  1.00  2.03           C  
ATOM    237  C   ILE A  15       2.111  25.029 -11.385  1.00  2.03           C  
ATOM    238  O   ILE A  15       2.840  25.678 -10.647  1.00  2.03           O  
ATOM    239  CB  ILE A  15       2.869  24.679 -13.775  1.00  2.03           C  
ATOM    240  CG1 ILE A  15       3.730  23.793 -14.640  1.00  2.03           C  
ATOM    241  CG2 ILE A  15       3.416  26.078 -13.684  1.00  2.03           C  
ATOM    242  CD1 ILE A  15       5.080  23.632 -14.067  1.00  2.03           C  
ATOM    243  H   ILE A  15       1.511  22.509 -13.279  1.00  2.03           H  
ATOM    244  HA  ILE A  15       3.723  23.801 -12.023  1.00  2.03           H  
ATOM    245  HB  ILE A  15       1.891  24.720 -14.243  1.00  2.03           H  
ATOM    246 1HG1 ILE A  15       3.294  22.824 -14.702  1.00  2.03           H  
ATOM    247 2HG1 ILE A  15       3.806  24.210 -15.645  1.00  2.03           H  
ATOM    248 1HG2 ILE A  15       3.487  26.504 -14.682  1.00  2.03           H  
ATOM    249 2HG2 ILE A  15       2.753  26.691 -13.072  1.00  2.03           H  
ATOM    250 3HG2 ILE A  15       4.382  26.050 -13.247  1.00  2.03           H  
ATOM    251 1HD1 ILE A  15       5.669  22.972 -14.670  1.00  2.03           H  
ATOM    252 2HD1 ILE A  15       5.580  24.596 -13.987  1.00  2.03           H  
ATOM    253 3HD1 ILE A  15       4.943  23.209 -13.108  1.00  2.03           H  
ATOM    254  N   ALA A  16       0.778  25.146 -11.358  1.00  2.00           N  
ATOM    255  CA  ALA A  16       0.123  26.026 -10.387  1.00  2.00           C  
ATOM    256  C   ALA A  16       0.430  25.611  -8.932  1.00  2.00           C  
ATOM    257  O   ALA A  16       0.619  26.470  -8.058  1.00  2.00           O  
ATOM    258  CB  ALA A  16      -1.375  26.035 -10.614  1.00  2.00           C  
ATOM    259  H   ALA A  16       0.219  24.617 -12.030  1.00  2.00           H  
ATOM    260  HA  ALA A  16       0.508  27.033 -10.541  1.00  2.00           H  
ATOM    261 1HB  ALA A  16      -1.843  26.719  -9.911  1.00  2.00           H  
ATOM    262 2HB  ALA A  16      -1.586  26.354 -11.633  1.00  2.00           H  
ATOM    263 3HB  ALA A  16      -1.770  25.051 -10.462  1.00  2.00           H  
ATOM    264  N   VAL A  17       0.542  24.298  -8.675  1.00  1.99           N  
ATOM    265  CA  VAL A  17       0.831  23.825  -7.314  1.00  1.99           C  
ATOM    266  C   VAL A  17       2.193  24.377  -6.933  1.00  1.99           C  
ATOM    267  O   VAL A  17       2.397  24.998  -5.882  1.00  1.99           O  
ATOM    268  CB  VAL A  17       1.015  22.275  -7.268  1.00  1.99           C  
ATOM    269  CG1 VAL A  17       1.466  21.848  -5.902  1.00  1.99           C  
ATOM    270  CG2 VAL A  17      -0.214  21.542  -7.661  1.00  1.99           C  
ATOM    271  H   VAL A  17       0.364  23.633  -9.431  1.00  1.99           H  
ATOM    272  HA  VAL A  17       0.065  24.174  -6.621  1.00  1.99           H  
ATOM    273  HB  VAL A  17       1.801  22.011  -7.947  1.00  1.99           H  
ATOM    274 1HG1 VAL A  17       1.635  20.774  -5.901  1.00  1.99           H  
ATOM    275 2HG1 VAL A  17       2.389  22.362  -5.634  1.00  1.99           H  
ATOM    276 3HG1 VAL A  17       0.687  22.092  -5.196  1.00  1.99           H  
ATOM    277 1HG2 VAL A  17      -0.024  20.476  -7.638  1.00  1.99           H  
ATOM    278 2HG2 VAL A  17      -0.965  21.760  -6.999  1.00  1.99           H  
ATOM    279 3HG2 VAL A  17      -0.508  21.831  -8.650  1.00  1.99           H  
ATOM    280  N   ALA A  18       3.117  24.127  -7.847  1.00  2.01           N  
ATOM    281  CA  ALA A  18       4.502  24.505  -7.747  1.00  2.01           C  
ATOM    282  C   ALA A  18       4.713  26.013  -7.677  1.00  2.01           C  
ATOM    283  O   ALA A  18       5.592  26.488  -6.947  1.00  2.01           O  
ATOM    284  CB  ALA A  18       5.179  23.912  -8.941  1.00  2.01           C  
ATOM    285  H   ALA A  18       2.828  23.618  -8.683  1.00  2.01           H  
ATOM    286  HA  ALA A  18       4.912  24.077  -6.850  1.00  2.01           H  
ATOM    287 1HB  ALA A  18       6.196  24.119  -8.931  1.00  2.01           H  
ATOM    288 2HB  ALA A  18       5.019  22.836  -8.923  1.00  2.01           H  
ATOM    289 3HB  ALA A  18       4.744  24.317  -9.831  1.00  2.01           H  
ATOM    290  N   LYS A  19       3.908  26.773  -8.409  1.00  2.05           N  
ATOM    291  CA  LYS A  19       4.032  28.218  -8.435  1.00  2.05           C  
ATOM    292  C   LYS A  19       3.801  28.743  -7.037  1.00  2.05           C  
ATOM    293  O   LYS A  19       4.581  29.551  -6.533  1.00  2.05           O  
ATOM    294  CB  LYS A  19       3.058  28.810  -9.453  1.00  2.05           C  
ATOM    295  CG  LYS A  19       3.113  30.322  -9.677  1.00  2.05           C  
ATOM    296  CD  LYS A  19       2.162  30.694 -10.833  1.00  2.05           C  
ATOM    297  CE  LYS A  19       2.276  32.165 -11.287  1.00  2.05           C  
ATOM    298  NZ  LYS A  19       1.762  33.141 -10.277  1.00  2.05           N  
ATOM    299  H   LYS A  19       3.215  26.332  -9.006  1.00  2.05           H  
ATOM    300  HA  LYS A  19       5.047  28.483  -8.729  1.00  2.05           H  
ATOM    301 1HB  LYS A  19       3.213  28.321 -10.417  1.00  2.05           H  
ATOM    302 2HB  LYS A  19       2.042  28.572  -9.138  1.00  2.05           H  
ATOM    303 1HG  LYS A  19       2.797  30.840  -8.767  1.00  2.05           H  
ATOM    304 2HG  LYS A  19       4.128  30.631  -9.919  1.00  2.05           H  
ATOM    305 1HD  LYS A  19       2.373  30.046 -11.685  1.00  2.05           H  
ATOM    306 2HD  LYS A  19       1.136  30.510 -10.513  1.00  2.05           H  
ATOM    307 1HE  LYS A  19       3.321  32.393 -11.494  1.00  2.05           H  
ATOM    308 2HE  LYS A  19       1.701  32.282 -12.205  1.00  2.05           H  
ATOM    309 1HZ  LYS A  19       1.856  34.075 -10.636  1.00  2.05           H  
ATOM    310 2HZ  LYS A  19       0.795  32.956 -10.081  1.00  2.05           H  
ATOM    311 3HZ  LYS A  19       2.299  33.081  -9.408  1.00  2.05           H  
ATOM    312  N   LYS A  20       2.777  28.221  -6.360  1.00  2.14           N  
ATOM    313  CA  LYS A  20       2.519  28.699  -5.014  1.00  2.14           C  
ATOM    314  C   LYS A  20       3.632  28.295  -4.051  1.00  2.14           C  
ATOM    315  O   LYS A  20       4.017  29.087  -3.184  1.00  2.14           O  
ATOM    316  CB  LYS A  20       1.157  28.205  -4.526  1.00  2.14           C  
ATOM    317  CG  LYS A  20       0.008  28.884  -5.224  1.00  2.14           C  
ATOM    318  CD  LYS A  20       0.057  30.389  -4.914  1.00  2.14           C  
ATOM    319  CE  LYS A  20      -1.098  31.156  -5.521  1.00  2.14           C  
ATOM    320  NZ  LYS A  20      -0.954  32.626  -5.270  1.00  2.14           N  
ATOM    321  H   LYS A  20       2.157  27.535  -6.804  1.00  2.14           H  
ATOM    322  HA  LYS A  20       2.489  29.788  -5.042  1.00  2.14           H  
ATOM    323 1HB  LYS A  20       1.077  27.126  -4.694  1.00  2.14           H  
ATOM    324 2HB  LYS A  20       1.058  28.387  -3.461  1.00  2.14           H  
ATOM    325 1HG  LYS A  20       0.100  28.729  -6.304  1.00  2.14           H  
ATOM    326 2HG  LYS A  20      -0.936  28.457  -4.886  1.00  2.14           H  
ATOM    327 1HD  LYS A  20       0.057  30.540  -3.834  1.00  2.14           H  
ATOM    328 2HD  LYS A  20       0.986  30.806  -5.314  1.00  2.14           H  
ATOM    329 1HE  LYS A  20      -1.119  30.980  -6.595  1.00  2.14           H  
ATOM    330 2HE  LYS A  20      -2.036  30.810  -5.085  1.00  2.14           H  
ATOM    331 1HZ  LYS A  20      -1.726  33.123  -5.686  1.00  2.14           H  
ATOM    332 2HZ  LYS A  20      -0.938  32.801  -4.277  1.00  2.14           H  
ATOM    333 3HZ  LYS A  20      -0.071  32.952  -5.686  1.00  2.14           H  
ATOM    334  N   LEU A  21       4.216  27.108  -4.237  1.00  2.26           N  
ATOM    335  CA  LEU A  21       5.304  26.701  -3.352  1.00  2.26           C  
ATOM    336  C   LEU A  21       6.474  27.677  -3.502  1.00  2.26           C  
ATOM    337  O   LEU A  21       7.064  28.130  -2.516  1.00  2.26           O  
ATOM    338  CB  LEU A  21       5.770  25.275  -3.703  1.00  2.26           C  
ATOM    339  CG  LEU A  21       4.764  24.150  -3.418  1.00  2.26           C  
ATOM    340  CD1 LEU A  21       5.269  22.828  -4.010  1.00  2.26           C  
ATOM    341  CD2 LEU A  21       4.579  24.023  -1.934  1.00  2.26           C  
ATOM    342  H   LEU A  21       3.861  26.474  -4.959  1.00  2.26           H  
ATOM    343  HA  LEU A  21       4.963  26.731  -2.322  1.00  2.26           H  
ATOM    344 1HB  LEU A  21       6.009  25.243  -4.761  1.00  2.26           H  
ATOM    345 2HB  LEU A  21       6.678  25.061  -3.141  1.00  2.26           H  
ATOM    346  HG  LEU A  21       3.814  24.398  -3.887  1.00  2.26           H  
ATOM    347 1HD1 LEU A  21       4.543  22.044  -3.820  1.00  2.26           H  
ATOM    348 2HD1 LEU A  21       5.404  22.925  -5.069  1.00  2.26           H  
ATOM    349 3HD1 LEU A  21       6.221  22.563  -3.551  1.00  2.26           H  
ATOM    350 1HD2 LEU A  21       3.850  23.258  -1.725  1.00  2.26           H  
ATOM    351 2HD2 LEU A  21       5.529  23.772  -1.463  1.00  2.26           H  
ATOM    352 3HD2 LEU A  21       4.233  24.940  -1.553  1.00  2.26           H  
ATOM    353  N   LYS A  22       6.751  28.083  -4.745  1.00  2.43           N  
ATOM    354  CA  LYS A  22       7.837  29.023  -5.014  1.00  2.43           C  
ATOM    355  C   LYS A  22       7.612  30.365  -4.349  1.00  2.43           C  
ATOM    356  O   LYS A  22       8.497  30.903  -3.681  1.00  2.43           O  
ATOM    357  CB  LYS A  22       7.965  29.306  -6.511  1.00  2.43           C  
ATOM    358  CG  LYS A  22       9.086  30.285  -6.868  1.00  2.43           C  
ATOM    359  CD  LYS A  22       9.137  30.556  -8.365  1.00  2.43           C  
ATOM    360  CE  LYS A  22      10.164  31.641  -8.715  1.00  2.43           C  
ATOM    361  NZ  LYS A  22      11.563  31.274  -8.299  1.00  2.43           N  
ATOM    362  H   LYS A  22       6.218  27.695  -5.526  1.00  2.43           H  
ATOM    363  HA  LYS A  22       8.766  28.600  -4.633  1.00  2.43           H  
ATOM    364 1HB  LYS A  22       8.093  28.395  -7.061  1.00  2.43           H  
ATOM    365 2HB  LYS A  22       7.040  29.751  -6.866  1.00  2.43           H  
ATOM    366 1HG  LYS A  22       8.920  31.227  -6.343  1.00  2.43           H  
ATOM    367 2HG  LYS A  22      10.044  29.874  -6.552  1.00  2.43           H  
ATOM    368 1HD  LYS A  22       9.358  29.662  -8.901  1.00  2.43           H  
ATOM    369 2HD  LYS A  22       8.154  30.901  -8.691  1.00  2.43           H  
ATOM    370 1HE  LYS A  22      10.151  31.797  -9.794  1.00  2.43           H  
ATOM    371 2HE  LYS A  22       9.881  32.568  -8.220  1.00  2.43           H  
ATOM    372 1HZ  LYS A  22      12.191  32.016  -8.557  1.00  2.43           H  
ATOM    373 2HZ  LYS A  22      11.597  31.138  -7.304  1.00  2.43           H  
ATOM    374 3HZ  LYS A  22      11.876  30.405  -8.767  1.00  2.43           H  
ATOM    375  N   GLU A  23       6.422  30.914  -4.578  1.00  2.63           N  
ATOM    376  CA  GLU A  23       6.057  32.237  -4.106  1.00  2.63           C  
ATOM    377  C   GLU A  23       6.008  32.369  -2.595  1.00  2.63           C  
ATOM    378  O   GLU A  23       6.362  33.420  -2.055  1.00  2.63           O  
ATOM    379  CB  GLU A  23       4.696  32.629  -4.697  1.00  2.63           C  
ATOM    380  CG  GLU A  23       4.748  32.883  -6.206  1.00  2.63           C  
ATOM    381  CD  GLU A  23       3.407  33.151  -6.884  1.00  2.63           C  
ATOM    382  OE1 GLU A  23       2.362  33.137  -6.253  1.00  2.63           O  
ATOM    383  OE2 GLU A  23       3.444  33.349  -8.081  1.00  2.63           O  
ATOM    384  H   GLU A  23       5.744  30.389  -5.134  1.00  2.63           H  
ATOM    385  HA  GLU A  23       6.803  32.937  -4.479  1.00  2.63           H  
ATOM    386 1HB  GLU A  23       3.978  31.825  -4.515  1.00  2.63           H  
ATOM    387 2HB  GLU A  23       4.324  33.524  -4.203  1.00  2.63           H  
ATOM    388 1HG  GLU A  23       5.394  33.744  -6.378  1.00  2.63           H  
ATOM    389 2HG  GLU A  23       5.218  32.025  -6.683  1.00  2.63           H  
ATOM    390  N   ILE A  24       5.559  31.324  -1.912  1.00  2.78           N  
ATOM    391  CA  ILE A  24       5.376  31.425  -0.480  1.00  2.78           C  
ATOM    392  C   ILE A  24       6.471  30.827   0.416  1.00  2.78           C  
ATOM    393  O   ILE A  24       6.759  31.413   1.460  1.00  2.78           O  
ATOM    394  CB  ILE A  24       4.017  30.887  -0.071  1.00  2.78           C  
ATOM    395  CG1 ILE A  24       2.899  31.723  -0.747  1.00  2.78           C  
ATOM    396  CG2 ILE A  24       3.921  31.041   1.433  1.00  2.78           C  
ATOM    397  CD1 ILE A  24       1.495  31.145  -0.594  1.00  2.78           C  
ATOM    398  H   ILE A  24       5.274  30.475  -2.403  1.00  2.78           H  
ATOM    399  HA  ILE A  24       5.343  32.486  -0.246  1.00  2.78           H  
ATOM    400  HB  ILE A  24       3.909  29.877  -0.382  1.00  2.78           H  
ATOM    401 1HG1 ILE A  24       2.905  32.724  -0.318  1.00  2.78           H  
ATOM    402 2HG1 ILE A  24       3.115  31.798  -1.814  1.00  2.78           H  
ATOM    403 1HG2 ILE A  24       2.969  30.723   1.786  1.00  2.78           H  
ATOM    404 2HG2 ILE A  24       4.703  30.457   1.913  1.00  2.78           H  
ATOM    405 3HG2 ILE A  24       4.045  32.092   1.689  1.00  2.78           H  
ATOM    406 1HD1 ILE A  24       0.779  31.793  -1.095  1.00  2.78           H  
ATOM    407 2HD1 ILE A  24       1.449  30.159  -1.037  1.00  2.78           H  
ATOM    408 3HD1 ILE A  24       1.238  31.079   0.465  1.00  2.78           H  
ATOM    409  N   ILE A  25       7.054  29.660   0.086  1.00  2.83           N  
ATOM    410  CA  ILE A  25       7.991  29.049   1.042  1.00  2.83           C  
ATOM    411  C   ILE A  25       9.314  28.536   0.439  1.00  2.83           C  
ATOM    412  O   ILE A  25       9.702  27.388   0.682  1.00  2.83           O  
ATOM    413  CB  ILE A  25       7.289  27.839   1.656  1.00  2.83           C  
ATOM    414  CG1 ILE A  25       8.042  27.263   2.812  1.00  2.83           C  
ATOM    415  CG2 ILE A  25       7.173  26.792   0.568  1.00  2.83           C  
ATOM    416  CD1 ILE A  25       7.182  26.287   3.617  1.00  2.83           C  
ATOM    417  H   ILE A  25       6.858  29.188  -0.800  1.00  2.83           H  
ATOM    418  HA  ILE A  25       8.220  29.767   1.827  1.00  2.83           H  
ATOM    419  HB  ILE A  25       6.305  28.128   2.015  1.00  2.83           H  
ATOM    420 1HG1 ILE A  25       8.917  26.750   2.441  1.00  2.83           H  
ATOM    421 2HG1 ILE A  25       8.374  28.075   3.471  1.00  2.83           H  
ATOM    422 1HG2 ILE A  25       6.668  25.914   0.956  1.00  2.83           H  
ATOM    423 2HG2 ILE A  25       6.610  27.200  -0.263  1.00  2.83           H  
ATOM    424 3HG2 ILE A  25       8.154  26.513   0.218  1.00  2.83           H  
ATOM    425 1HD1 ILE A  25       7.746  25.883   4.446  1.00  2.83           H  
ATOM    426 2HD1 ILE A  25       6.306  26.814   4.001  1.00  2.83           H  
ATOM    427 3HD1 ILE A  25       6.859  25.474   2.973  1.00  2.83           H  
ATOM    428  N   PRO A  26      10.104  29.409  -0.222  1.00  2.71           N  
ATOM    429  CA  PRO A  26      11.382  29.109  -0.853  1.00  2.71           C  
ATOM    430  C   PRO A  26      12.501  28.801   0.143  1.00  2.71           C  
ATOM    431  O   PRO A  26      13.552  28.285  -0.236  1.00  2.71           O  
ATOM    432  CB  PRO A  26      11.690  30.407  -1.610  1.00  2.71           C  
ATOM    433  CG  PRO A  26      10.965  31.484  -0.836  1.00  2.71           C  
ATOM    434  CD  PRO A  26       9.705  30.827  -0.352  1.00  2.71           C  
ATOM    435  HA  PRO A  26      11.247  28.269  -1.552  1.00  2.71           H  
ATOM    436 1HB  PRO A  26      12.776  30.565  -1.657  1.00  2.71           H  
ATOM    437 2HB  PRO A  26      11.325  30.327  -2.648  1.00  2.71           H  
ATOM    438 1HG  PRO A  26      11.596  31.849  -0.013  1.00  2.71           H  
ATOM    439 2HG  PRO A  26      10.761  32.345  -1.491  1.00  2.71           H  
ATOM    440 1HD  PRO A  26       9.408  31.263   0.611  1.00  2.71           H  
ATOM    441 2HD  PRO A  26       8.940  30.952  -1.134  1.00  2.71           H  
ATOM    442  N   ASP A  27      12.300  29.165   1.412  1.00  2.44           N  
ATOM    443  CA  ASP A  27      13.330  28.961   2.423  1.00  2.44           C  
ATOM    444  C   ASP A  27      13.332  27.541   2.997  1.00  2.44           C  
ATOM    445  O   ASP A  27      14.361  26.851   2.996  1.00  2.44           O  
ATOM    446  CB  ASP A  27      13.181  30.020   3.535  1.00  2.44           C  
ATOM    447  CG  ASP A  27      11.781  30.086   4.244  1.00  2.44           C  
ATOM    448  OD1 ASP A  27      10.885  29.339   3.897  1.00  2.44           O  
ATOM    449  OD2 ASP A  27      11.643  30.897   5.125  1.00  2.44           O  
ATOM    450  H   ASP A  27      11.428  29.589   1.676  1.00  2.44           H  
ATOM    451  HA  ASP A  27      14.296  29.126   1.948  1.00  2.44           H  
ATOM    452 1HB  ASP A  27      13.935  29.834   4.300  1.00  2.44           H  
ATOM    453 2HB  ASP A  27      13.391  31.003   3.115  1.00  2.44           H  
ATOM    454  N   ARG A  28      12.175  27.097   3.483  1.00  2.08           N  
ATOM    455  CA  ARG A  28      12.059  25.769   4.078  1.00  2.08           C  
ATOM    456  C   ARG A  28      11.972  24.648   3.051  1.00  2.08           C  
ATOM    457  O   ARG A  28      12.542  23.570   3.268  1.00  2.08           O  
ATOM    458  CB  ARG A  28      10.856  25.673   4.993  1.00  2.08           C  
ATOM    459  CG  ARG A  28      10.945  26.455   6.293  1.00  2.08           C  
ATOM    460  CD  ARG A  28       9.718  26.258   7.133  1.00  2.08           C  
ATOM    461  NE  ARG A  28       9.800  26.959   8.415  1.00  2.08           N  
ATOM    462  CZ  ARG A  28       8.843  26.929   9.375  1.00  2.08           C  
ATOM    463  NH1 ARG A  28       7.747  26.225   9.194  1.00  2.08           N  
ATOM    464  NH2 ARG A  28       9.008  27.611  10.496  1.00  2.08           N  
ATOM    465  H   ARG A  28      11.382  27.734   3.467  1.00  2.08           H  
ATOM    466  HA  ARG A  28      12.947  25.597   4.687  1.00  2.08           H  
ATOM    467 1HB  ARG A  28      10.005  26.032   4.466  1.00  2.08           H  
ATOM    468 2HB  ARG A  28      10.680  24.640   5.239  1.00  2.08           H  
ATOM    469 1HG  ARG A  28      11.817  26.124   6.859  1.00  2.08           H  
ATOM    470 2HG  ARG A  28      11.037  27.522   6.063  1.00  2.08           H  
ATOM    471 1HD  ARG A  28       8.853  26.641   6.594  1.00  2.08           H  
ATOM    472 2HD  ARG A  28       9.579  25.198   7.332  1.00  2.08           H  
ATOM    473  HE  ARG A  28      10.628  27.518   8.588  1.00  2.08           H  
ATOM    474 1HH1 ARG A  28       7.619  25.707   8.340  1.00  2.08           H  
ATOM    475 2HH1 ARG A  28       7.035  26.203   9.911  1.00  2.08           H  
ATOM    476 1HH2 ARG A  28       9.848  28.155  10.637  1.00  2.08           H  
ATOM    477 2HH2 ARG A  28       8.288  27.603  11.204  1.00  2.08           H  
ATOM    478  N   VAL A  29      11.274  24.868   1.933  1.00  1.74           N  
ATOM    479  CA  VAL A  29      11.178  23.785   0.976  1.00  1.74           C  
ATOM    480  C   VAL A  29      12.379  23.819   0.078  1.00  1.74           C  
ATOM    481  O   VAL A  29      12.633  24.803  -0.612  1.00  1.74           O  
ATOM    482  CB  VAL A  29       9.872  23.853   0.171  1.00  1.74           C  
ATOM    483  CG1 VAL A  29       9.830  22.764  -0.886  1.00  1.74           C  
ATOM    484  CG2 VAL A  29       8.732  23.659   1.133  1.00  1.74           C  
ATOM    485  H   VAL A  29      10.819  25.763   1.729  1.00  1.74           H  
ATOM    486  HA  VAL A  29      11.184  22.841   1.506  1.00  1.74           H  
ATOM    487  HB  VAL A  29       9.798  24.821  -0.326  1.00  1.74           H  
ATOM    488 1HG1 VAL A  29       8.893  22.820  -1.438  1.00  1.74           H  
ATOM    489 2HG1 VAL A  29      10.659  22.895  -1.576  1.00  1.74           H  
ATOM    490 3HG1 VAL A  29       9.909  21.785  -0.405  1.00  1.74           H  
ATOM    491 1HG2 VAL A  29       7.788  23.706   0.593  1.00  1.74           H  
ATOM    492 2HG2 VAL A  29       8.835  22.686   1.612  1.00  1.74           H  
ATOM    493 3HG2 VAL A  29       8.767  24.435   1.884  1.00  1.74           H  
ATOM    494  N   LYS A  30      13.126  22.733   0.099  1.00  1.46           N  
ATOM    495  CA  LYS A  30      14.330  22.648  -0.683  1.00  1.46           C  
ATOM    496  C   LYS A  30      14.054  21.934  -1.958  1.00  1.46           C  
ATOM    497  O   LYS A  30      14.856  22.020  -2.882  1.00  1.46           O  
ATOM    498  CB  LYS A  30      15.449  21.954   0.048  1.00  1.46           C  
ATOM    499  CG  LYS A  30      15.846  22.620   1.335  1.00  1.46           C  
ATOM    500  CD  LYS A  30      16.199  24.093   1.208  1.00  1.46           C  
ATOM    501  CE  LYS A  30      16.827  24.576   2.526  1.00  1.46           C  
ATOM    502  NZ  LYS A  30      16.991  26.045   2.581  1.00  1.46           N  
ATOM    503  H   LYS A  30      12.833  21.953   0.675  1.00  1.46           H  
ATOM    504  HA  LYS A  30      14.660  23.657  -0.931  1.00  1.46           H  
ATOM    505 1HB  LYS A  30      15.139  20.933   0.292  1.00  1.46           H  
ATOM    506 2HB  LYS A  30      16.327  21.889  -0.594  1.00  1.46           H  
ATOM    507 1HG  LYS A  30      15.047  22.516   2.063  1.00  1.46           H  
ATOM    508 2HG  LYS A  30      16.723  22.134   1.699  1.00  1.46           H  
ATOM    509 1HD  LYS A  30      16.897  24.250   0.387  1.00  1.46           H  
ATOM    510 2HD  LYS A  30      15.292  24.679   1.019  1.00  1.46           H  
ATOM    511 1HE  LYS A  30      16.204  24.254   3.364  1.00  1.46           H  
ATOM    512 2HE  LYS A  30      17.807  24.111   2.619  1.00  1.46           H  
ATOM    513 1HZ  LYS A  30      17.417  26.298   3.457  1.00  1.46           H  
ATOM    514 2HZ  LYS A  30      17.564  26.360   1.819  1.00  1.46           H  
ATOM    515 3HZ  LYS A  30      16.048  26.470   2.527  1.00  1.46           H  
ATOM    516  N   GLY A  31      12.920  21.251  -2.015  1.00  1.28           N  
ATOM    517  CA  GLY A  31      12.583  20.532  -3.219  1.00  1.28           C  
ATOM    518  C   GLY A  31      11.218  19.882  -3.220  1.00  1.28           C  
ATOM    519  O   GLY A  31      10.356  20.124  -2.369  1.00  1.28           O  
ATOM    520  H   GLY A  31      12.332  21.192  -1.185  1.00  1.28           H  
ATOM    521 1HA  GLY A  31      12.652  21.196  -4.068  1.00  1.28           H  
ATOM    522 2HA  GLY A  31      13.332  19.762  -3.380  1.00  1.28           H  
ATOM    523  N   PHE A  32      11.030  19.070  -4.223  1.00  1.19           N  
ATOM    524  CA  PHE A  32       9.778  18.373  -4.439  1.00  1.19           C  
ATOM    525  C   PHE A  32      10.031  17.059  -5.131  1.00  1.19           C  
ATOM    526  O   PHE A  32      11.097  16.877  -5.732  1.00  1.19           O  
ATOM    527  CB  PHE A  32       8.841  19.258  -5.260  1.00  1.19           C  
ATOM    528  CG  PHE A  32       9.392  19.595  -6.589  1.00  1.19           C  
ATOM    529  CD1 PHE A  32       9.112  18.826  -7.676  1.00  1.19           C  
ATOM    530  CD2 PHE A  32      10.213  20.694  -6.748  1.00  1.19           C  
ATOM    531  CE1 PHE A  32       9.632  19.145  -8.896  1.00  1.19           C  
ATOM    532  CE2 PHE A  32      10.722  21.002  -7.972  1.00  1.19           C  
ATOM    533  CZ  PHE A  32      10.420  20.227  -9.044  1.00  1.19           C  
ATOM    534  H   PHE A  32      11.811  18.968  -4.876  1.00  1.19           H  
ATOM    535  HA  PHE A  32       9.318  18.165  -3.477  1.00  1.19           H  
ATOM    536 1HB  PHE A  32       7.887  18.744  -5.398  1.00  1.19           H  
ATOM    537 2HB  PHE A  32       8.641  20.183  -4.720  1.00  1.19           H  
ATOM    538  HD1 PHE A  32       8.467  17.952  -7.552  1.00  1.19           H  
ATOM    539  HD2 PHE A  32      10.451  21.312  -5.887  1.00  1.19           H  
ATOM    540  HE1 PHE A  32       9.410  18.534  -9.760  1.00  1.19           H  
ATOM    541  HE2 PHE A  32      11.368  21.862  -8.098  1.00  1.19           H  
ATOM    542  HZ  PHE A  32      10.822  20.471 -10.022  1.00  1.19           H  
ATOM    543  N   VAL A  33       9.055  16.154  -5.065  1.00  1.19           N  
ATOM    544  CA  VAL A  33       9.261  14.866  -5.716  1.00  1.19           C  
ATOM    545  C   VAL A  33       8.178  14.589  -6.769  1.00  1.19           C  
ATOM    546  O   VAL A  33       6.987  14.779  -6.524  1.00  1.19           O  
ATOM    547  CB  VAL A  33       9.265  13.709  -4.699  1.00  1.19           C  
ATOM    548  CG1 VAL A  33       9.604  12.385  -5.457  1.00  1.19           C  
ATOM    549  CG2 VAL A  33      10.207  13.973  -3.524  1.00  1.19           C  
ATOM    550  H   VAL A  33       8.202  16.382  -4.549  1.00  1.19           H  
ATOM    551  HA  VAL A  33      10.220  14.885  -6.212  1.00  1.19           H  
ATOM    552  HB  VAL A  33       8.277  13.614  -4.306  1.00  1.19           H  
ATOM    553 1HG1 VAL A  33       9.598  11.561  -4.796  1.00  1.19           H  
ATOM    554 2HG1 VAL A  33       8.888  12.196  -6.246  1.00  1.19           H  
ATOM    555 3HG1 VAL A  33      10.596  12.467  -5.891  1.00  1.19           H  
ATOM    556 1HG2 VAL A  33      10.147  13.132  -2.851  1.00  1.19           H  
ATOM    557 2HG2 VAL A  33      11.198  14.078  -3.820  1.00  1.19           H  
ATOM    558 3HG2 VAL A  33       9.897  14.881  -3.010  1.00  1.19           H  
ATOM    559  N   VAL A  34       8.620  14.139  -7.939  1.00  1.24           N  
ATOM    560  CA  VAL A  34       7.764  13.803  -9.076  1.00  1.24           C  
ATOM    561  C   VAL A  34       7.865  12.312  -9.406  1.00  1.24           C  
ATOM    562  O   VAL A  34       8.962  11.751  -9.379  1.00  1.24           O  
ATOM    563  CB  VAL A  34       8.176  14.618 -10.321  1.00  1.24           C  
ATOM    564  CG1 VAL A  34       7.313  14.258 -11.535  1.00  1.24           C  
ATOM    565  CG2 VAL A  34       8.071  16.078 -10.027  1.00  1.24           C  
ATOM    566  H   VAL A  34       9.629  14.028  -8.037  1.00  1.24           H  
ATOM    567  HA  VAL A  34       6.736  14.036  -8.815  1.00  1.24           H  
ATOM    568  HB  VAL A  34       9.211  14.365 -10.573  1.00  1.24           H  
ATOM    569 1HG1 VAL A  34       7.651  14.826 -12.403  1.00  1.24           H  
ATOM    570 2HG1 VAL A  34       7.396  13.207 -11.744  1.00  1.24           H  
ATOM    571 3HG1 VAL A  34       6.281  14.494 -11.338  1.00  1.24           H  
ATOM    572 1HG2 VAL A  34       8.388  16.644 -10.901  1.00  1.24           H  
ATOM    573 2HG2 VAL A  34       7.039  16.334  -9.778  1.00  1.24           H  
ATOM    574 3HG2 VAL A  34       8.717  16.305  -9.189  1.00  1.24           H  
ATOM    575  N   GLY A  35       6.734  11.667  -9.683  1.00  1.35           N  
ATOM    576  CA  GLY A  35       6.766  10.248 -10.027  1.00  1.35           C  
ATOM    577  C   GLY A  35       5.458   9.753 -10.647  1.00  1.35           C  
ATOM    578  O   GLY A  35       4.518  10.528 -10.870  1.00  1.35           O  
ATOM    579  H   GLY A  35       5.859  12.170  -9.670  1.00  1.35           H  
ATOM    580 1HA  GLY A  35       7.589  10.065 -10.718  1.00  1.35           H  
ATOM    581 2HA  GLY A  35       6.979   9.670  -9.125  1.00  1.35           H  
ATOM    582  N   GLY A  36       5.397   8.447 -10.906  1.00  1.47           N  
ATOM    583  CA  GLY A  36       4.252   7.832 -11.576  1.00  1.47           C  
ATOM    584  C   GLY A  36       4.664   6.992 -12.790  1.00  1.47           C  
ATOM    585  O   GLY A  36       3.821   6.339 -13.409  1.00  1.47           O  
ATOM    586  H   GLY A  36       6.180   7.864 -10.634  1.00  1.47           H  
ATOM    587 1HA  GLY A  36       3.701   7.209 -10.875  1.00  1.47           H  
ATOM    588 2HA  GLY A  36       3.584   8.615 -11.902  1.00  1.47           H  
ATOM    589  N   LYS A  37       5.966   7.000 -13.101  1.00  1.56           N  
ATOM    590  CA  LYS A  37       6.577   6.233 -14.202  1.00  1.56           C  
ATOM    591  C   LYS A  37       5.984   6.467 -15.600  1.00  1.56           C  
ATOM    592  O   LYS A  37       5.627   5.510 -16.290  1.00  1.56           O  
ATOM    593  CB  LYS A  37       6.487   4.733 -13.890  1.00  1.56           C  
ATOM    594  CG  LYS A  37       7.178   3.812 -14.903  1.00  1.56           C  
ATOM    595  CD  LYS A  37       7.026   2.336 -14.505  1.00  1.56           C  
ATOM    596  CE  LYS A  37       7.687   1.407 -15.518  1.00  1.56           C  
ATOM    597  NZ  LYS A  37       7.430  -0.025 -15.201  1.00  1.56           N  
ATOM    598  H   LYS A  37       6.576   7.578 -12.546  1.00  1.56           H  
ATOM    599  HA  LYS A  37       7.631   6.511 -14.250  1.00  1.56           H  
ATOM    600 1HB  LYS A  37       6.921   4.540 -12.909  1.00  1.56           H  
ATOM    601 2HB  LYS A  37       5.442   4.430 -13.850  1.00  1.56           H  
ATOM    602 1HG  LYS A  37       6.739   3.958 -15.889  1.00  1.56           H  
ATOM    603 2HG  LYS A  37       8.238   4.061 -14.957  1.00  1.56           H  
ATOM    604 1HD  LYS A  37       7.486   2.164 -13.527  1.00  1.56           H  
ATOM    605 2HD  LYS A  37       5.968   2.083 -14.436  1.00  1.56           H  
ATOM    606 1HE  LYS A  37       7.301   1.625 -16.511  1.00  1.56           H  
ATOM    607 2HE  LYS A  37       8.767   1.578 -15.511  1.00  1.56           H  
ATOM    608 1HZ  LYS A  37       7.879  -0.614 -15.878  1.00  1.56           H  
ATOM    609 2HZ  LYS A  37       7.789  -0.276 -14.268  1.00  1.56           H  
ATOM    610 3HZ  LYS A  37       6.445  -0.217 -15.205  1.00  1.56           H  
ATOM    611  N   THR A  38       5.908   7.727 -16.025  1.00  1.60           N  
ATOM    612  CA  THR A  38       5.396   8.061 -17.354  1.00  1.60           C  
ATOM    613  C   THR A  38       6.346   9.030 -18.055  1.00  1.60           C  
ATOM    614  O   THR A  38       7.063   9.766 -17.391  1.00  1.60           O  
ATOM    615  CB  THR A  38       3.995   8.719 -17.258  1.00  1.60           C  
ATOM    616  OG1 THR A  38       4.087   9.984 -16.587  1.00  1.60           O  
ATOM    617  CG2 THR A  38       3.045   7.853 -16.479  1.00  1.60           C  
ATOM    618  H   THR A  38       6.214   8.465 -15.411  1.00  1.60           H  
ATOM    619  HA  THR A  38       5.328   7.151 -17.951  1.00  1.60           H  
ATOM    620  HB  THR A  38       3.599   8.872 -18.261  1.00  1.60           H  
ATOM    621  HG1 THR A  38       3.190  10.313 -16.399  1.00  1.60           H  
ATOM    622 1HG2 THR A  38       2.073   8.343 -16.437  1.00  1.60           H  
ATOM    623 2HG2 THR A  38       2.946   6.883 -16.965  1.00  1.60           H  
ATOM    624 3HG2 THR A  38       3.422   7.716 -15.478  1.00  1.60           H  
ATOM    625  N   ASP A  39       6.286   9.135 -19.386  1.00  1.57           N  
ATOM    626  CA  ASP A  39       7.091  10.157 -20.080  1.00  1.57           C  
ATOM    627  C   ASP A  39       6.701  11.580 -19.670  1.00  1.57           C  
ATOM    628  O   ASP A  39       7.525  12.496 -19.703  1.00  1.57           O  
ATOM    629  CB  ASP A  39       7.047   9.997 -21.602  1.00  1.57           C  
ATOM    630  CG  ASP A  39       7.949   8.839 -22.145  1.00  1.57           C  
ATOM    631  OD1 ASP A  39       8.797   8.341 -21.411  1.00  1.57           O  
ATOM    632  OD2 ASP A  39       7.789   8.479 -23.283  1.00  1.57           O  
ATOM    633  H   ASP A  39       5.692   8.512 -19.915  1.00  1.57           H  
ATOM    634  HA  ASP A  39       8.131  10.012 -19.785  1.00  1.57           H  
ATOM    635 1HB  ASP A  39       6.018   9.814 -21.917  1.00  1.57           H  
ATOM    636 2HB  ASP A  39       7.362  10.930 -22.069  1.00  1.57           H  
ATOM    637  N   ASP A  40       5.464  11.757 -19.204  1.00  1.49           N  
ATOM    638  CA  ASP A  40       5.008  13.059 -18.741  1.00  1.49           C  
ATOM    639  C   ASP A  40       5.836  13.519 -17.537  1.00  1.49           C  
ATOM    640  O   ASP A  40       5.897  14.717 -17.255  1.00  1.49           O  
ATOM    641  CB  ASP A  40       3.516  13.056 -18.431  1.00  1.49           C  
ATOM    642  CG  ASP A  40       2.656  13.010 -19.712  1.00  1.49           C  
ATOM    643  OD1 ASP A  40       3.199  13.198 -20.775  1.00  1.49           O  
ATOM    644  OD2 ASP A  40       1.472  12.807 -19.609  1.00  1.49           O  
ATOM    645  H   ASP A  40       4.831  10.972 -19.174  1.00  1.49           H  
ATOM    646  HA  ASP A  40       5.165  13.776 -19.545  1.00  1.49           H  
ATOM    647 1HB  ASP A  40       3.274  12.195 -17.812  1.00  1.49           H  
ATOM    648 2HB  ASP A  40       3.258  13.951 -17.863  1.00  1.49           H  
ATOM    649  N   VAL A  41       6.487  12.582 -16.831  1.00  1.38           N  
ATOM    650  CA  VAL A  41       7.380  12.918 -15.736  1.00  1.38           C  
ATOM    651  C   VAL A  41       8.511  13.764 -16.268  1.00  1.38           C  
ATOM    652  O   VAL A  41       8.924  14.729 -15.641  1.00  1.38           O  
ATOM    653  CB  VAL A  41       7.968  11.656 -15.066  1.00  1.38           C  
ATOM    654  CG1 VAL A  41       9.094  12.040 -14.115  1.00  1.38           C  
ATOM    655  CG2 VAL A  41       6.848  10.912 -14.288  1.00  1.38           C  
ATOM    656  H   VAL A  41       6.418  11.598 -17.091  1.00  1.38           H  
ATOM    657  HA  VAL A  41       6.822  13.483 -14.989  1.00  1.38           H  
ATOM    658  HB  VAL A  41       8.391  11.011 -15.826  1.00  1.38           H  
ATOM    659 1HG1 VAL A  41       9.506  11.142 -13.662  1.00  1.38           H  
ATOM    660 2HG1 VAL A  41       9.867  12.545 -14.681  1.00  1.38           H  
ATOM    661 3HG1 VAL A  41       8.741  12.687 -13.357  1.00  1.38           H  
ATOM    662 1HG2 VAL A  41       7.259  10.020 -13.822  1.00  1.38           H  
ATOM    663 2HG2 VAL A  41       6.440  11.567 -13.519  1.00  1.38           H  
ATOM    664 3HG2 VAL A  41       6.057  10.631 -14.982  1.00  1.38           H  
ATOM    665  N   VAL A  42       9.027  13.405 -17.433  1.00  1.27           N  
ATOM    666  CA  VAL A  42      10.163  14.097 -18.002  1.00  1.27           C  
ATOM    667  C   VAL A  42       9.741  15.505 -18.358  1.00  1.27           C  
ATOM    668  O   VAL A  42      10.441  16.479 -18.066  1.00  1.27           O  
ATOM    669  CB  VAL A  42      10.612  13.343 -19.243  1.00  1.27           C  
ATOM    670  CG1 VAL A  42      11.721  14.065 -19.951  1.00  1.27           C  
ATOM    671  CG2 VAL A  42      10.994  11.960 -18.821  1.00  1.27           C  
ATOM    672  H   VAL A  42       8.602  12.651 -17.967  1.00  1.27           H  
ATOM    673  HA  VAL A  42      10.970  14.129 -17.276  1.00  1.27           H  
ATOM    674  HB  VAL A  42       9.788  13.293 -19.941  1.00  1.27           H  
ATOM    675 1HG1 VAL A  42      12.004  13.508 -20.843  1.00  1.27           H  
ATOM    676 2HG1 VAL A  42      11.390  15.063 -20.233  1.00  1.27           H  
ATOM    677 3HG1 VAL A  42      12.564  14.125 -19.288  1.00  1.27           H  
ATOM    678 1HG2 VAL A  42      11.274  11.401 -19.694  1.00  1.27           H  
ATOM    679 2HG2 VAL A  42      11.827  12.006 -18.117  1.00  1.27           H  
ATOM    680 3HG2 VAL A  42      10.134  11.480 -18.343  1.00  1.27           H  
ATOM    681  N   ALA A  43       8.568  15.610 -18.992  1.00  1.18           N  
ATOM    682  CA  ALA A  43       8.037  16.921 -19.346  1.00  1.18           C  
ATOM    683  C   ALA A  43       7.806  17.750 -18.082  1.00  1.18           C  
ATOM    684  O   ALA A  43       8.141  18.934 -18.033  1.00  1.18           O  
ATOM    685  CB  ALA A  43       6.743  16.772 -20.120  1.00  1.18           C  
ATOM    686  H   ALA A  43       8.054  14.753 -19.210  1.00  1.18           H  
ATOM    687  HA  ALA A  43       8.771  17.433 -19.963  1.00  1.18           H  
ATOM    688 1HB  ALA A  43       6.381  17.755 -20.386  1.00  1.18           H  
ATOM    689 2HB  ALA A  43       6.923  16.189 -21.023  1.00  1.18           H  
ATOM    690 3HB  ALA A  43       6.005  16.264 -19.502  1.00  1.18           H  
ATOM    691  N   THR A  44       7.305  17.092 -17.036  1.00  1.12           N  
ATOM    692  CA  THR A  44       7.042  17.719 -15.757  1.00  1.12           C  
ATOM    693  C   THR A  44       8.302  18.264 -15.124  1.00  1.12           C  
ATOM    694  O   THR A  44       8.321  19.409 -14.672  1.00  1.12           O  
ATOM    695  CB  THR A  44       6.353  16.742 -14.801  1.00  1.12           C  
ATOM    696  OG1 THR A  44       5.059  16.395 -15.313  1.00  1.12           O  
ATOM    697  CG2 THR A  44       6.275  17.335 -13.476  1.00  1.12           C  
ATOM    698  H   THR A  44       7.047  16.116 -17.140  1.00  1.12           H  
ATOM    699  HA  THR A  44       6.365  18.555 -15.925  1.00  1.12           H  
ATOM    700  HB  THR A  44       6.931  15.842 -14.725  1.00  1.12           H  
ATOM    701  HG1 THR A  44       5.186  15.871 -16.134  1.00  1.12           H  
ATOM    702 1HG2 THR A  44       5.797  16.644 -12.791  1.00  1.12           H  
ATOM    703 2HG2 THR A  44       7.281  17.537 -13.146  1.00  1.12           H  
ATOM    704 3HG2 THR A  44       5.720  18.254 -13.535  1.00  1.12           H  
ATOM    705  N   ILE A  45       9.373  17.484 -15.148  1.00  1.09           N  
ATOM    706  CA  ILE A  45      10.642  17.921 -14.604  1.00  1.09           C  
ATOM    707  C   ILE A  45      11.114  19.155 -15.358  1.00  1.09           C  
ATOM    708  O   ILE A  45      11.452  20.165 -14.741  1.00  1.09           O  
ATOM    709  CB  ILE A  45      11.672  16.789 -14.743  1.00  1.09           C  
ATOM    710  CG1 ILE A  45      11.321  15.635 -13.832  1.00  1.09           C  
ATOM    711  CG2 ILE A  45      13.104  17.279 -14.487  1.00  1.09           C  
ATOM    712  CD1 ILE A  45      12.082  14.405 -14.204  1.00  1.09           C  
ATOM    713  H   ILE A  45       9.288  16.542 -15.529  1.00  1.09           H  
ATOM    714  HA  ILE A  45      10.513  18.173 -13.553  1.00  1.09           H  
ATOM    715  HB  ILE A  45      11.616  16.404 -15.759  1.00  1.09           H  
ATOM    716 1HG1 ILE A  45      11.557  15.890 -12.801  1.00  1.09           H  
ATOM    717 2HG1 ILE A  45      10.267  15.441 -13.890  1.00  1.09           H  
ATOM    718 1HG2 ILE A  45      13.805  16.457 -14.629  1.00  1.09           H  
ATOM    719 2HG2 ILE A  45      13.331  18.066 -15.189  1.00  1.09           H  
ATOM    720 3HG2 ILE A  45      13.206  17.658 -13.498  1.00  1.09           H  
ATOM    721 1HD1 ILE A  45      11.794  13.598 -13.562  1.00  1.09           H  
ATOM    722 2HD1 ILE A  45      11.846  14.138 -15.221  1.00  1.09           H  
ATOM    723 3HD1 ILE A  45      13.149  14.597 -14.121  1.00  1.09           H  
ATOM    724  N   ARG A  46      11.052  19.121 -16.695  1.00  1.08           N  
ATOM    725  CA  ARG A  46      11.499  20.272 -17.475  1.00  1.08           C  
ATOM    726  C   ARG A  46      10.689  21.537 -17.167  1.00  1.08           C  
ATOM    727  O   ARG A  46      11.257  22.633 -17.045  1.00  1.08           O  
ATOM    728  CB  ARG A  46      11.358  19.985 -18.967  1.00  1.08           C  
ATOM    729  CG  ARG A  46      12.324  18.954 -19.508  1.00  1.08           C  
ATOM    730  CD  ARG A  46      12.183  18.722 -20.965  1.00  1.08           C  
ATOM    731  NE  ARG A  46      13.059  17.641 -21.420  1.00  1.08           N  
ATOM    732  CZ  ARG A  46      14.367  17.791 -21.720  1.00  1.08           C  
ATOM    733  NH1 ARG A  46      14.935  18.971 -21.614  1.00  1.08           N  
ATOM    734  NH2 ARG A  46      15.089  16.759 -22.112  1.00  1.08           N  
ATOM    735  H   ARG A  46      10.733  18.274 -17.171  1.00  1.08           H  
ATOM    736  HA  ARG A  46      12.548  20.457 -17.239  1.00  1.08           H  
ATOM    737 1HB  ARG A  46      10.349  19.632 -19.171  1.00  1.08           H  
ATOM    738 2HB  ARG A  46      11.500  20.906 -19.527  1.00  1.08           H  
ATOM    739 1HG  ARG A  46      13.348  19.252 -19.284  1.00  1.08           H  
ATOM    740 2HG  ARG A  46      12.104  18.020 -19.032  1.00  1.08           H  
ATOM    741 1HD  ARG A  46      11.153  18.441 -21.185  1.00  1.08           H  
ATOM    742 2HD  ARG A  46      12.441  19.628 -21.510  1.00  1.08           H  
ATOM    743  HE  ARG A  46      12.658  16.717 -21.509  1.00  1.08           H  
ATOM    744 1HH1 ARG A  46      14.395  19.768 -21.311  1.00  1.08           H  
ATOM    745 2HH1 ARG A  46      15.919  19.076 -21.828  1.00  1.08           H  
ATOM    746 1HH2 ARG A  46      14.674  15.841 -22.198  1.00  1.08           H  
ATOM    747 2HH2 ARG A  46      16.070  16.886 -22.323  1.00  1.08           H  
ATOM    748  N   ASP A  47       9.372  21.388 -17.004  1.00  1.09           N  
ATOM    749  CA  ASP A  47       8.520  22.540 -16.756  1.00  1.09           C  
ATOM    750  C   ASP A  47       8.664  23.074 -15.336  1.00  1.09           C  
ATOM    751  O   ASP A  47       8.700  24.290 -15.134  1.00  1.09           O  
ATOM    752  CB  ASP A  47       7.062  22.202 -17.043  1.00  1.09           C  
ATOM    753  CG  ASP A  47       6.769  21.958 -18.522  1.00  1.09           C  
ATOM    754  OD1 ASP A  47       7.604  22.269 -19.339  1.00  1.09           O  
ATOM    755  OD2 ASP A  47       5.688  21.483 -18.826  1.00  1.09           O  
ATOM    756  H   ASP A  47       8.953  20.462 -17.112  1.00  1.09           H  
ATOM    757  HA  ASP A  47       8.819  23.332 -17.442  1.00  1.09           H  
ATOM    758 1HB  ASP A  47       6.778  21.313 -16.471  1.00  1.09           H  
ATOM    759 2HB  ASP A  47       6.441  23.024 -16.726  1.00  1.09           H  
ATOM    760  N   LEU A  48       8.775  22.182 -14.348  1.00  1.12           N  
ATOM    761  CA  LEU A  48       8.942  22.632 -12.974  1.00  1.12           C  
ATOM    762  C   LEU A  48      10.277  23.334 -12.821  1.00  1.12           C  
ATOM    763  O   LEU A  48      10.376  24.349 -12.138  1.00  1.12           O  
ATOM    764  CB  LEU A  48       8.768  21.468 -11.993  1.00  1.12           C  
ATOM    765  CG  LEU A  48       7.307  20.993 -11.917  1.00  1.12           C  
ATOM    766  CD1 LEU A  48       7.151  19.764 -11.118  1.00  1.12           C  
ATOM    767  CD2 LEU A  48       6.539  22.044 -11.259  1.00  1.12           C  
ATOM    768  H   LEU A  48       8.735  21.185 -14.549  1.00  1.12           H  
ATOM    769  HA  LEU A  48       8.157  23.352 -12.757  1.00  1.12           H  
ATOM    770 1HB  LEU A  48       9.394  20.630 -12.315  1.00  1.12           H  
ATOM    771 2HB  LEU A  48       9.072  21.792 -11.011  1.00  1.12           H  
ATOM    772  HG  LEU A  48       6.945  20.809 -12.931  1.00  1.12           H  
ATOM    773 1HD1 LEU A  48       6.104  19.475 -11.094  1.00  1.12           H  
ATOM    774 2HD1 LEU A  48       7.740  18.977 -11.550  1.00  1.12           H  
ATOM    775 3HD1 LEU A  48       7.478  19.967 -10.124  1.00  1.12           H  
ATOM    776 1HD2 LEU A  48       5.486  21.757 -11.199  1.00  1.12           H  
ATOM    777 2HD2 LEU A  48       6.940  22.171 -10.268  1.00  1.12           H  
ATOM    778 3HD2 LEU A  48       6.643  22.970 -11.802  1.00  1.12           H  
ATOM    779  N   ILE A  49      11.306  22.862 -13.506  1.00  1.17           N  
ATOM    780  CA  ILE A  49      12.573  23.560 -13.435  1.00  1.17           C  
ATOM    781  C   ILE A  49      12.448  24.945 -14.049  1.00  1.17           C  
ATOM    782  O   ILE A  49      12.909  25.927 -13.470  1.00  1.17           O  
ATOM    783  CB  ILE A  49      13.674  22.765 -14.113  1.00  1.17           C  
ATOM    784  CG1 ILE A  49      13.907  21.551 -13.298  1.00  1.17           C  
ATOM    785  CG2 ILE A  49      14.932  23.603 -14.235  1.00  1.17           C  
ATOM    786  CD1 ILE A  49      14.716  20.548 -13.947  1.00  1.17           C  
ATOM    787  H   ILE A  49      11.226  22.007 -14.061  1.00  1.17           H  
ATOM    788  HA  ILE A  49      12.844  23.676 -12.386  1.00  1.17           H  
ATOM    789  HB  ILE A  49      13.337  22.443 -15.104  1.00  1.17           H  
ATOM    790 1HG1 ILE A  49      14.393  21.852 -12.397  1.00  1.17           H  
ATOM    791 2HG1 ILE A  49      12.949  21.109 -13.047  1.00  1.17           H  
ATOM    792 1HG2 ILE A  49      15.711  23.012 -14.714  1.00  1.17           H  
ATOM    793 2HG2 ILE A  49      14.721  24.486 -14.838  1.00  1.17           H  
ATOM    794 3HG2 ILE A  49      15.264  23.913 -13.241  1.00  1.17           H  
ATOM    795 1HD1 ILE A  49      14.835  19.698 -13.283  1.00  1.17           H  
ATOM    796 2HD1 ILE A  49      14.218  20.238 -14.856  1.00  1.17           H  
ATOM    797 3HD1 ILE A  49      15.684  20.971 -14.181  1.00  1.17           H  
ATOM    798  N   ALA A  50      11.810  25.046 -15.220  1.00  1.25           N  
ATOM    799  CA  ALA A  50      11.638  26.354 -15.840  1.00  1.25           C  
ATOM    800  C   ALA A  50      10.855  27.306 -14.923  1.00  1.25           C  
ATOM    801  O   ALA A  50      11.182  28.491 -14.821  1.00  1.25           O  
ATOM    802  CB  ALA A  50      10.917  26.199 -17.164  1.00  1.25           C  
ATOM    803  H   ALA A  50      11.456  24.213 -15.695  1.00  1.25           H  
ATOM    804  HA  ALA A  50      12.624  26.781 -16.012  1.00  1.25           H  
ATOM    805 1HB  ALA A  50      10.811  27.172 -17.636  1.00  1.25           H  
ATOM    806 2HB  ALA A  50      11.489  25.534 -17.811  1.00  1.25           H  
ATOM    807 3HB  ALA A  50       9.931  25.769 -16.988  1.00  1.25           H  
ATOM    808  N   LEU A  51       9.841  26.776 -14.233  1.00  1.35           N  
ATOM    809  CA  LEU A  51       9.035  27.534 -13.281  1.00  1.35           C  
ATOM    810  C   LEU A  51       9.802  28.033 -12.077  1.00  1.35           C  
ATOM    811  O   LEU A  51       9.736  29.209 -11.706  1.00  1.35           O  
ATOM    812  CB  LEU A  51       7.961  26.644 -12.686  1.00  1.35           C  
ATOM    813  CG  LEU A  51       7.144  27.262 -11.590  1.00  1.35           C  
ATOM    814  CD1 LEU A  51       6.293  28.394 -12.119  1.00  1.35           C  
ATOM    815  CD2 LEU A  51       6.409  26.201 -10.948  1.00  1.35           C  
ATOM    816  H   LEU A  51       9.604  25.798 -14.391  1.00  1.35           H  
ATOM    817  HA  LEU A  51       8.594  28.383 -13.801  1.00  1.35           H  
ATOM    818 1HB  LEU A  51       7.285  26.342 -13.483  1.00  1.35           H  
ATOM    819 2HB  LEU A  51       8.417  25.760 -12.284  1.00  1.35           H  
ATOM    820  HG  LEU A  51       7.811  27.699 -10.846  1.00  1.35           H  
ATOM    821 1HD1 LEU A  51       5.730  28.833 -11.298  1.00  1.35           H  
ATOM    822 2HD1 LEU A  51       6.937  29.153 -12.564  1.00  1.35           H  
ATOM    823 3HD1 LEU A  51       5.607  28.021 -12.867  1.00  1.35           H  
ATOM    824 1HD2 LEU A  51       5.862  26.618 -10.145  1.00  1.35           H  
ATOM    825 2HD2 LEU A  51       5.742  25.720 -11.627  1.00  1.35           H  
ATOM    826 3HD2 LEU A  51       7.126  25.471 -10.574  1.00  1.35           H  
ATOM    827  N   PHE A  52      10.482  27.103 -11.418  1.00  1.45           N  
ATOM    828  CA  PHE A  52      11.166  27.404 -10.185  1.00  1.45           C  
ATOM    829  C   PHE A  52      12.461  28.167 -10.373  1.00  1.45           C  
ATOM    830  O   PHE A  52      12.764  29.083  -9.593  1.00  1.45           O  
ATOM    831  CB  PHE A  52      11.456  26.128  -9.403  1.00  1.45           C  
ATOM    832  CG  PHE A  52      10.278  25.498  -8.694  1.00  1.45           C  
ATOM    833  CD1 PHE A  52       9.802  24.243  -9.036  1.00  1.45           C  
ATOM    834  CD2 PHE A  52       9.676  26.155  -7.645  1.00  1.45           C  
ATOM    835  CE1 PHE A  52       8.775  23.667  -8.325  1.00  1.45           C  
ATOM    836  CE2 PHE A  52       8.644  25.574  -6.936  1.00  1.45           C  
ATOM    837  CZ  PHE A  52       8.207  24.333  -7.268  1.00  1.45           C  
ATOM    838  H   PHE A  52      10.512  26.152 -11.778  1.00  1.45           H  
ATOM    839  HA  PHE A  52      10.504  28.002  -9.583  1.00  1.45           H  
ATOM    840 1HB  PHE A  52      11.860  25.385 -10.097  1.00  1.45           H  
ATOM    841 2HB  PHE A  52      12.235  26.325  -8.668  1.00  1.45           H  
ATOM    842  HD1 PHE A  52      10.264  23.703  -9.852  1.00  1.45           H  
ATOM    843  HD2 PHE A  52      10.044  27.140  -7.366  1.00  1.45           H  
ATOM    844  HE1 PHE A  52       8.420  22.674  -8.589  1.00  1.45           H  
ATOM    845  HE2 PHE A  52       8.185  26.099  -6.104  1.00  1.45           H  
ATOM    846  HZ  PHE A  52       7.401  23.874  -6.703  1.00  1.45           H  
ATOM    847  N   GLY A  53      13.204  27.846 -11.424  1.00  1.52           N  
ATOM    848  CA  GLY A  53      14.497  28.453 -11.609  1.00  1.52           C  
ATOM    849  C   GLY A  53      15.504  27.620 -10.819  1.00  1.52           C  
ATOM    850  O   GLY A  53      15.170  26.523 -10.368  1.00  1.52           O  
ATOM    851  H   GLY A  53      12.905  27.129 -12.083  1.00  1.52           H  
ATOM    852 1HA  GLY A  53      14.752  28.454 -12.669  1.00  1.52           H  
ATOM    853 2HA  GLY A  53      14.458  29.480 -11.265  1.00  1.52           H  
ATOM    854  N   PRO A  54      16.733  28.103 -10.646  1.00  1.53           N  
ATOM    855  CA  PRO A  54      17.845  27.415 -10.030  1.00  1.53           C  
ATOM    856  C   PRO A  54      17.686  27.290  -8.523  1.00  1.53           C  
ATOM    857  O   PRO A  54      16.873  27.981  -7.911  1.00  1.53           O  
ATOM    858  CB  PRO A  54      19.031  28.313 -10.394  1.00  1.53           C  
ATOM    859  CG  PRO A  54      18.439  29.693 -10.520  1.00  1.53           C  
ATOM    860  CD  PRO A  54      17.043  29.480 -11.082  1.00  1.53           C  
ATOM    861  HA  PRO A  54      17.951  26.421 -10.487  1.00  1.53           H  
ATOM    862 1HB  PRO A  54      19.796  28.260  -9.597  1.00  1.53           H  
ATOM    863 2HB  PRO A  54      19.504  27.961 -11.321  1.00  1.53           H  
ATOM    864 1HG  PRO A  54      18.430  30.173  -9.525  1.00  1.53           H  
ATOM    865 2HG  PRO A  54      19.072  30.320 -11.165  1.00  1.53           H  
ATOM    866 1HD  PRO A  54      16.380  30.208 -10.603  1.00  1.53           H  
ATOM    867 2HD  PRO A  54      17.039  29.558 -12.179  1.00  1.53           H  
ATOM    868  N   ASP A  55      18.491  26.399  -7.951  1.00  1.46           N  
ATOM    869  CA  ASP A  55      18.624  26.139  -6.514  1.00  1.46           C  
ATOM    870  C   ASP A  55      17.455  25.430  -5.814  1.00  1.46           C  
ATOM    871  O   ASP A  55      17.475  25.296  -4.590  1.00  1.46           O  
ATOM    872  CB  ASP A  55      18.917  27.446  -5.767  1.00  1.46           C  
ATOM    873  CG  ASP A  55      20.235  28.095  -6.215  1.00  1.46           C  
ATOM    874  OD1 ASP A  55      21.201  27.384  -6.371  1.00  1.46           O  
ATOM    875  OD2 ASP A  55      20.257  29.286  -6.410  1.00  1.46           O  
ATOM    876  H   ASP A  55      19.090  25.863  -8.562  1.00  1.46           H  
ATOM    877  HA  ASP A  55      19.497  25.498  -6.390  1.00  1.46           H  
ATOM    878 1HB  ASP A  55      18.106  28.157  -5.884  1.00  1.46           H  
ATOM    879 2HB  ASP A  55      18.992  27.231  -4.702  1.00  1.46           H  
ATOM    880  N   LEU A  56      16.480  24.922  -6.564  1.00  1.34           N  
ATOM    881  CA  LEU A  56      15.444  24.098  -5.938  1.00  1.34           C  
ATOM    882  C   LEU A  56      15.708  22.665  -6.403  1.00  1.34           C  
ATOM    883  O   LEU A  56      16.028  22.452  -7.572  1.00  1.34           O  
ATOM    884  CB  LEU A  56      14.019  24.526  -6.297  1.00  1.34           C  
ATOM    885  CG  LEU A  56      12.965  23.834  -5.442  1.00  1.34           C  
ATOM    886  CD1 LEU A  56      13.071  24.356  -4.034  1.00  1.34           C  
ATOM    887  CD2 LEU A  56      11.658  24.080  -5.924  1.00  1.34           C  
ATOM    888  H   LEU A  56      16.469  25.088  -7.562  1.00  1.34           H  
ATOM    889  HA  LEU A  56      15.551  24.128  -4.854  1.00  1.34           H  
ATOM    890 1HB  LEU A  56      13.922  25.602  -6.164  1.00  1.34           H  
ATOM    891 2HB  LEU A  56      13.825  24.281  -7.342  1.00  1.34           H  
ATOM    892  HG  LEU A  56      13.156  22.780  -5.450  1.00  1.34           H  
ATOM    893 1HD1 LEU A  56      12.340  23.856  -3.401  1.00  1.34           H  
ATOM    894 2HD1 LEU A  56      14.066  24.182  -3.654  1.00  1.34           H  
ATOM    895 3HD1 LEU A  56      12.878  25.426  -4.026  1.00  1.34           H  
ATOM    896 1HD2 LEU A  56      10.928  23.576  -5.292  1.00  1.34           H  
ATOM    897 2HD2 LEU A  56      11.489  25.147  -5.897  1.00  1.34           H  
ATOM    898 3HD2 LEU A  56      11.591  23.715  -6.924  1.00  1.34           H  
ATOM    899  N   GLU A  57      15.635  21.699  -5.501  1.00  1.19           N  
ATOM    900  CA  GLU A  57      15.917  20.310  -5.836  1.00  1.19           C  
ATOM    901  C   GLU A  57      14.728  19.544  -6.408  1.00  1.19           C  
ATOM    902  O   GLU A  57      13.653  19.477  -5.804  1.00  1.19           O  
ATOM    903  CB  GLU A  57      16.452  19.599  -4.585  1.00  1.19           C  
ATOM    904  CG  GLU A  57      16.859  18.137  -4.779  1.00  1.19           C  
ATOM    905  CD  GLU A  57      17.472  17.509  -3.553  1.00  1.19           C  
ATOM    906  OE1 GLU A  57      18.425  18.073  -3.056  1.00  1.19           O  
ATOM    907  OE2 GLU A  57      17.027  16.475  -3.122  1.00  1.19           O  
ATOM    908  H   GLU A  57      15.369  21.920  -4.550  1.00  1.19           H  
ATOM    909  HA  GLU A  57      16.705  20.304  -6.591  1.00  1.19           H  
ATOM    910 1HB  GLU A  57      17.320  20.141  -4.209  1.00  1.19           H  
ATOM    911 2HB  GLU A  57      15.697  19.625  -3.804  1.00  1.19           H  
ATOM    912 1HG  GLU A  57      15.994  17.562  -5.093  1.00  1.19           H  
ATOM    913 2HG  GLU A  57      17.586  18.095  -5.559  1.00  1.19           H  
ATOM    914  N   ILE A  58      14.948  18.924  -7.562  1.00  1.07           N  
ATOM    915  CA  ILE A  58      13.905  18.134  -8.197  1.00  1.07           C  
ATOM    916  C   ILE A  58      14.269  16.677  -8.028  1.00  1.07           C  
ATOM    917  O   ILE A  58      15.322  16.239  -8.527  1.00  1.07           O  
ATOM    918  CB  ILE A  58      13.833  18.428  -9.697  1.00  1.07           C  
ATOM    919  CG1 ILE A  58      13.618  19.883  -9.892  1.00  1.07           C  
ATOM    920  CG2 ILE A  58      12.756  17.564 -10.358  1.00  1.07           C  
ATOM    921  CD1 ILE A  58      14.921  20.628 -10.003  1.00  1.07           C  
ATOM    922  H   ILE A  58      15.848  19.038  -8.012  1.00  1.07           H  
ATOM    923  HA  ILE A  58      12.940  18.329  -7.717  1.00  1.07           H  
ATOM    924  HB  ILE A  58      14.790  18.208 -10.146  1.00  1.07           H  
ATOM    925 1HG1 ILE A  58      13.020  20.060 -10.780  1.00  1.07           H  
ATOM    926 2HG1 ILE A  58      13.122  20.281  -9.035  1.00  1.07           H  
ATOM    927 1HG2 ILE A  58      12.720  17.778 -11.402  1.00  1.07           H  
ATOM    928 2HG2 ILE A  58      12.990  16.507 -10.209  1.00  1.07           H  
ATOM    929 3HG2 ILE A  58      11.800  17.774  -9.920  1.00  1.07           H  
ATOM    930 1HD1 ILE A  58      14.726  21.695 -10.111  1.00  1.07           H  
ATOM    931 2HD1 ILE A  58      15.515  20.468  -9.110  1.00  1.07           H  
ATOM    932 3HD1 ILE A  58      15.481  20.265 -10.869  1.00  1.07           H  
ATOM    933  N   VAL A  59      13.386  15.928  -7.378  1.00  1.00           N  
ATOM    934  CA  VAL A  59      13.636  14.536  -7.084  1.00  1.00           C  
ATOM    935  C   VAL A  59      12.679  13.672  -7.896  1.00  1.00           C  
ATOM    936  O   VAL A  59      11.487  13.980  -7.972  1.00  1.00           O  
ATOM    937  CB  VAL A  59      13.396  14.263  -5.605  1.00  1.00           C  
ATOM    938  CG1 VAL A  59      13.691  12.796  -5.274  1.00  1.00           C  
ATOM    939  CG2 VAL A  59      14.175  15.234  -4.735  1.00  1.00           C  
ATOM    940  H   VAL A  59      12.537  16.352  -6.999  1.00  1.00           H  
ATOM    941  HA  VAL A  59      14.657  14.312  -7.331  1.00  1.00           H  
ATOM    942  HB  VAL A  59      12.383  14.424  -5.438  1.00  1.00           H  
ATOM    943 1HG1 VAL A  59      13.463  12.613  -4.226  1.00  1.00           H  
ATOM    944 2HG1 VAL A  59      13.080  12.144  -5.890  1.00  1.00           H  
ATOM    945 3HG1 VAL A  59      14.745  12.583  -5.462  1.00  1.00           H  
ATOM    946 1HG2 VAL A  59      13.942  15.051  -3.691  1.00  1.00           H  
ATOM    947 2HG2 VAL A  59      15.227  15.124  -4.877  1.00  1.00           H  
ATOM    948 3HG2 VAL A  59      13.885  16.256  -4.990  1.00  1.00           H  
ATOM    949  N   VAL A  60      13.191  12.627  -8.526  1.00  0.98           N  
ATOM    950  CA  VAL A  60      12.336  11.763  -9.330  1.00  0.98           C  
ATOM    951  C   VAL A  60      12.263  10.361  -8.750  1.00  0.98           C  
ATOM    952  O   VAL A  60      13.295   9.749  -8.492  1.00  0.98           O  
ATOM    953  CB  VAL A  60      12.894  11.716 -10.735  1.00  0.98           C  
ATOM    954  CG1 VAL A  60      12.029  10.843 -11.639  1.00  0.98           C  
ATOM    955  CG2 VAL A  60      13.040  13.142 -11.192  1.00  0.98           C  
ATOM    956  H   VAL A  60      14.196  12.461  -8.457  1.00  0.98           H  
ATOM    957  HA  VAL A  60      11.335  12.187  -9.361  1.00  0.98           H  
ATOM    958  HB  VAL A  60      13.871  11.258 -10.714  1.00  0.98           H  
ATOM    959 1HG1 VAL A  60      12.454  10.816 -12.640  1.00  0.98           H  
ATOM    960 2HG1 VAL A  60      11.985   9.827 -11.237  1.00  0.98           H  
ATOM    961 3HG1 VAL A  60      11.022  11.262 -11.679  1.00  0.98           H  
ATOM    962 1HG2 VAL A  60      13.467  13.155 -12.154  1.00  0.98           H  
ATOM    963 2HG2 VAL A  60      12.061  13.624 -11.205  1.00  0.98           H  
ATOM    964 3HG2 VAL A  60      13.696  13.680 -10.512  1.00  0.98           H  
ATOM    965  N   GLU A  61      11.058   9.858  -8.517  1.00  1.01           N  
ATOM    966  CA  GLU A  61      10.925   8.538  -7.900  1.00  1.01           C  
ATOM    967  C   GLU A  61      10.854   7.362  -8.861  1.00  1.01           C  
ATOM    968  O   GLU A  61      10.010   7.324  -9.764  1.00  1.01           O  
ATOM    969  CB  GLU A  61       9.681   8.455  -7.018  1.00  1.01           C  
ATOM    970  CG  GLU A  61       9.552   7.087  -6.351  1.00  1.01           C  
ATOM    971  CD  GLU A  61       8.335   6.900  -5.626  1.00  1.01           C  
ATOM    972  OE1 GLU A  61       8.198   7.400  -4.555  1.00  1.01           O  
ATOM    973  OE2 GLU A  61       7.497   6.197  -6.122  1.00  1.01           O  
ATOM    974  H   GLU A  61      10.238  10.411  -8.771  1.00  1.01           H  
ATOM    975  HA  GLU A  61      11.796   8.375  -7.274  1.00  1.01           H  
ATOM    976 1HB  GLU A  61       9.721   9.218  -6.241  1.00  1.01           H  
ATOM    977 2HB  GLU A  61       8.786   8.635  -7.613  1.00  1.01           H  
ATOM    978 1HG  GLU A  61       9.580   6.314  -7.108  1.00  1.01           H  
ATOM    979 2HG  GLU A  61      10.404   6.931  -5.683  1.00  1.01           H  
ATOM    980  N   LEU A  62      11.725   6.381  -8.627  1.00  1.08           N  
ATOM    981  CA  LEU A  62      11.724   5.139  -9.380  1.00  1.08           C  
ATOM    982  C   LEU A  62      11.431   3.963  -8.456  1.00  1.08           C  
ATOM    983  O   LEU A  62      11.878   3.941  -7.302  1.00  1.08           O  
ATOM    984  CB  LEU A  62      13.052   4.920 -10.078  1.00  1.08           C  
ATOM    985  CG  LEU A  62      13.455   6.015 -10.996  1.00  1.08           C  
ATOM    986  CD1 LEU A  62      14.756   5.717 -11.562  1.00  1.08           C  
ATOM    987  CD2 LEU A  62      12.471   6.170 -12.072  1.00  1.08           C  
ATOM    988  H   LEU A  62      12.397   6.508  -7.872  1.00  1.08           H  
ATOM    989  HA  LEU A  62      10.937   5.187 -10.131  1.00  1.08           H  
ATOM    990 1HB  LEU A  62      13.821   4.819  -9.324  1.00  1.08           H  
ATOM    991 2HB  LEU A  62      13.003   3.992 -10.652  1.00  1.08           H  
ATOM    992  HG  LEU A  62      13.527   6.948 -10.432  1.00  1.08           H  
ATOM    993 1HD1 LEU A  62      15.006   6.537 -12.215  1.00  1.08           H  
ATOM    994 2HD1 LEU A  62      15.496   5.612 -10.777  1.00  1.08           H  
ATOM    995 3HD1 LEU A  62      14.704   4.799 -12.133  1.00  1.08           H  
ATOM    996 1HD2 LEU A  62      12.806   6.979 -12.695  1.00  1.08           H  
ATOM    997 2HD2 LEU A  62      12.408   5.246 -12.650  1.00  1.08           H  
ATOM    998 3HD2 LEU A  62      11.495   6.407 -11.659  1.00  1.08           H  
ATOM    999  N   THR A  63      10.712   2.984  -8.984  1.00  1.17           N  
ATOM   1000  CA  THR A  63      10.361   1.779  -8.245  1.00  1.17           C  
ATOM   1001  C   THR A  63      10.907   0.559  -8.987  1.00  1.17           C  
ATOM   1002  O   THR A  63      11.986   0.055  -8.686  1.00  1.17           O  
ATOM   1003  CB  THR A  63       8.819   1.680  -8.059  1.00  1.17           C  
ATOM   1004  OG1 THR A  63       8.172   1.729  -9.341  1.00  1.17           O  
ATOM   1005  CG2 THR A  63       8.304   2.826  -7.190  1.00  1.17           C  
ATOM   1006  H   THR A  63      10.396   3.078  -9.939  1.00  1.17           H  
ATOM   1007  HA  THR A  63      10.827   1.807  -7.258  1.00  1.17           H  
ATOM   1008  HB  THR A  63       8.580   0.730  -7.578  1.00  1.17           H  
ATOM   1009  HG1 THR A  63       7.240   1.500  -9.231  1.00  1.17           H  
ATOM   1010 1HG2 THR A  63       7.227   2.736  -7.066  1.00  1.17           H  
ATOM   1011 2HG2 THR A  63       8.778   2.777  -6.223  1.00  1.17           H  
ATOM   1012 3HG2 THR A  63       8.531   3.785  -7.655  1.00  1.17           H  
ATOM   1013  N   GLU A  64      10.152   0.102  -9.974  1.00  1.24           N  
ATOM   1014  CA  GLU A  64      10.505  -1.070 -10.749  1.00  1.24           C  
ATOM   1015  C   GLU A  64      11.829  -0.876 -11.461  1.00  1.24           C  
ATOM   1016  O   GLU A  64      12.091   0.187 -12.019  1.00  1.24           O  
ATOM   1017  CB  GLU A  64       9.411  -1.341 -11.777  1.00  1.24           C  
ATOM   1018  CG  GLU A  64       8.076  -1.768 -11.172  1.00  1.24           C  
ATOM   1019  CD  GLU A  64       7.004  -1.951 -12.212  1.00  1.24           C  
ATOM   1020  OE1 GLU A  64       7.279  -1.671 -13.364  1.00  1.24           O  
ATOM   1021  OE2 GLU A  64       5.921  -2.351 -11.873  1.00  1.24           O  
ATOM   1022  H   GLU A  64       9.291   0.593 -10.151  1.00  1.24           H  
ATOM   1023  HA  GLU A  64      10.598  -1.923 -10.074  1.00  1.24           H  
ATOM   1024 1HB  GLU A  64       9.240  -0.439 -12.365  1.00  1.24           H  
ATOM   1025 2HB  GLU A  64       9.742  -2.121 -12.464  1.00  1.24           H  
ATOM   1026 1HG  GLU A  64       8.216  -2.705 -10.634  1.00  1.24           H  
ATOM   1027 2HG  GLU A  64       7.760  -1.011 -10.453  1.00  1.24           H  
ATOM   1028  N   LEU A  65      12.642  -1.926 -11.471  1.00  1.25           N  
ATOM   1029  CA  LEU A  65      13.931  -1.911 -12.148  1.00  1.25           C  
ATOM   1030  C   LEU A  65      13.807  -1.804 -13.660  1.00  1.25           C  
ATOM   1031  O   LEU A  65      14.654  -1.206 -14.331  1.00  1.25           O  
ATOM   1032  CB  LEU A  65      14.674  -3.188 -11.818  1.00  1.25           C  
ATOM   1033  CG  LEU A  65      15.089  -3.306 -10.402  1.00  1.25           C  
ATOM   1034  CD1 LEU A  65      15.613  -4.676 -10.185  1.00  1.25           C  
ATOM   1035  CD2 LEU A  65      16.145  -2.234 -10.090  1.00  1.25           C  
ATOM   1036  H   LEU A  65      12.362  -2.758 -10.970  1.00  1.25           H  
ATOM   1037  HA  LEU A  65      14.498  -1.058 -11.782  1.00  1.25           H  
ATOM   1038 1HB  LEU A  65      14.040  -4.038 -12.055  1.00  1.25           H  
ATOM   1039 2HB  LEU A  65      15.572  -3.240 -12.434  1.00  1.25           H  
ATOM   1040  HG  LEU A  65      14.224  -3.173  -9.753  1.00  1.25           H  
ATOM   1041 1HD1 LEU A  65      15.905  -4.788  -9.160  1.00  1.25           H  
ATOM   1042 2HD1 LEU A  65      14.840  -5.403 -10.416  1.00  1.25           H  
ATOM   1043 3HD1 LEU A  65      16.470  -4.842 -10.828  1.00  1.25           H  
ATOM   1044 1HD2 LEU A  65      16.456  -2.321  -9.062  1.00  1.25           H  
ATOM   1045 2HD2 LEU A  65      17.010  -2.376 -10.739  1.00  1.25           H  
ATOM   1046 3HD2 LEU A  65      15.720  -1.246 -10.259  1.00  1.25           H  
ATOM   1047  N   ASP A  66      12.772  -2.419 -14.222  1.00  1.21           N  
ATOM   1048  CA  ASP A  66      12.636  -2.367 -15.665  1.00  1.21           C  
ATOM   1049  C   ASP A  66      12.409  -0.920 -16.061  1.00  1.21           C  
ATOM   1050  O   ASP A  66      11.494  -0.264 -15.565  1.00  1.21           O  
ATOM   1051  CB  ASP A  66      11.518  -3.286 -16.173  1.00  1.21           C  
ATOM   1052  CG  ASP A  66      11.458  -3.366 -17.731  1.00  1.21           C  
ATOM   1053  OD1 ASP A  66      12.334  -3.960 -18.318  1.00  1.21           O  
ATOM   1054  OD2 ASP A  66      10.525  -2.843 -18.321  1.00  1.21           O  
ATOM   1055  H   ASP A  66      12.089  -2.892 -13.653  1.00  1.21           H  
ATOM   1056  HA  ASP A  66      13.569  -2.700 -16.117  1.00  1.21           H  
ATOM   1057 1HB  ASP A  66      11.667  -4.291 -15.777  1.00  1.21           H  
ATOM   1058 2HB  ASP A  66      10.557  -2.928 -15.803  1.00  1.21           H  
ATOM   1059  N   LYS A  67      13.263  -0.442 -16.959  1.00  1.14           N  
ATOM   1060  CA  LYS A  67      13.290   0.930 -17.452  1.00  1.14           C  
ATOM   1061  C   LYS A  67      13.712   1.952 -16.378  1.00  1.14           C  
ATOM   1062  O   LYS A  67      13.622   3.161 -16.610  1.00  1.14           O  
ATOM   1063  CB  LYS A  67      11.912   1.344 -18.005  1.00  1.14           C  
ATOM   1064  CG  LYS A  67      11.265   0.365 -19.016  1.00  1.14           C  
ATOM   1065  CD  LYS A  67      12.081   0.181 -20.290  1.00  1.14           C  
ATOM   1066  CE  LYS A  67      11.327  -0.695 -21.313  1.00  1.14           C  
ATOM   1067  NZ  LYS A  67      11.280  -2.157 -20.913  1.00  1.14           N  
ATOM   1068  H   LYS A  67      13.957  -1.085 -17.312  1.00  1.14           H  
ATOM   1069  HA  LYS A  67      14.016   0.984 -18.264  1.00  1.14           H  
ATOM   1070 1HB  LYS A  67      11.212   1.516 -17.190  1.00  1.14           H  
ATOM   1071 2HB  LYS A  67      12.023   2.295 -18.526  1.00  1.14           H  
ATOM   1072 1HG  LYS A  67      11.126  -0.590 -18.554  1.00  1.14           H  
ATOM   1073 2HG  LYS A  67      10.284   0.743 -19.292  1.00  1.14           H  
ATOM   1074 1HD  LYS A  67      12.296   1.156 -20.738  1.00  1.14           H  
ATOM   1075 2HD  LYS A  67      13.025  -0.304 -20.045  1.00  1.14           H  
ATOM   1076 1HE  LYS A  67      10.308  -0.325 -21.401  1.00  1.14           H  
ATOM   1077 2HE  LYS A  67      11.818  -0.611 -22.282  1.00  1.14           H  
ATOM   1078 1HZ  LYS A  67      10.778  -2.686 -21.599  1.00  1.14           H  
ATOM   1079 2HZ  LYS A  67      12.218  -2.525 -20.834  1.00  1.14           H  
ATOM   1080 3HZ  LYS A  67      10.817  -2.284 -20.000  1.00  1.14           H  
ATOM   1081  N   ALA A  68      14.230   1.503 -15.224  1.00  1.04           N  
ATOM   1082  CA  ALA A  68      14.694   2.463 -14.223  1.00  1.04           C  
ATOM   1083  C   ALA A  68      15.856   3.275 -14.756  1.00  1.04           C  
ATOM   1084  O   ALA A  68      15.900   4.486 -14.574  1.00  1.04           O  
ATOM   1085  CB  ALA A  68      15.118   1.762 -12.946  1.00  1.04           C  
ATOM   1086  H   ALA A  68      14.293   0.503 -15.030  1.00  1.04           H  
ATOM   1087  HA  ALA A  68      13.874   3.145 -13.999  1.00  1.04           H  
ATOM   1088 1HB  ALA A  68      15.447   2.493 -12.210  1.00  1.04           H  
ATOM   1089 2HB  ALA A  68      14.277   1.210 -12.552  1.00  1.04           H  
ATOM   1090 3HB  ALA A  68      15.926   1.078 -13.167  1.00  1.04           H  
ATOM   1091  N   ILE A  69      16.777   2.625 -15.461  1.00  0.95           N  
ATOM   1092  CA  ILE A  69      17.955   3.318 -15.957  1.00  0.95           C  
ATOM   1093  C   ILE A  69      17.595   4.285 -17.060  1.00  0.95           C  
ATOM   1094  O   ILE A  69      18.066   5.424 -17.072  1.00  0.95           O  
ATOM   1095  CB  ILE A  69      19.038   2.333 -16.388  1.00  0.95           C  
ATOM   1096  CG1 ILE A  69      19.531   1.591 -15.151  1.00  0.95           C  
ATOM   1097  CG2 ILE A  69      20.185   3.091 -17.032  1.00  0.95           C  
ATOM   1098  CD1 ILE A  69      20.399   0.406 -15.445  1.00  0.95           C  
ATOM   1099  H   ILE A  69      16.677   1.632 -15.612  1.00  0.95           H  
ATOM   1100  HA  ILE A  69      18.363   3.904 -15.161  1.00  0.95           H  
ATOM   1101  HB  ILE A  69      18.630   1.606 -17.087  1.00  0.95           H  
ATOM   1102 1HG1 ILE A  69      20.097   2.285 -14.527  1.00  0.95           H  
ATOM   1103 2HG1 ILE A  69      18.665   1.250 -14.593  1.00  0.95           H  
ATOM   1104 1HG2 ILE A  69      20.968   2.391 -17.325  1.00  0.95           H  
ATOM   1105 2HG2 ILE A  69      19.824   3.620 -17.912  1.00  0.95           H  
ATOM   1106 3HG2 ILE A  69      20.594   3.810 -16.318  1.00  0.95           H  
ATOM   1107 1HD1 ILE A  69      20.703  -0.061 -14.507  1.00  0.95           H  
ATOM   1108 2HD1 ILE A  69      19.842  -0.312 -16.046  1.00  0.95           H  
ATOM   1109 3HD1 ILE A  69      21.283   0.726 -15.992  1.00  0.95           H  
ATOM   1110  N   GLU A  70      16.762   3.836 -17.993  1.00  0.87           N  
ATOM   1111  CA  GLU A  70      16.316   4.711 -19.063  1.00  0.87           C  
ATOM   1112  C   GLU A  70      15.597   5.920 -18.475  1.00  0.87           C  
ATOM   1113  O   GLU A  70      15.820   7.056 -18.908  1.00  0.87           O  
ATOM   1114  CB  GLU A  70      15.391   3.970 -20.027  1.00  0.87           C  
ATOM   1115  CG  GLU A  70      14.895   4.828 -21.184  1.00  0.87           C  
ATOM   1116  CD  GLU A  70      14.005   4.084 -22.154  1.00  0.87           C  
ATOM   1117  OE1 GLU A  70      13.819   2.908 -21.976  1.00  0.87           O  
ATOM   1118  OE2 GLU A  70      13.519   4.704 -23.079  1.00  0.87           O  
ATOM   1119  H   GLU A  70      16.419   2.891 -17.938  1.00  0.87           H  
ATOM   1120  HA  GLU A  70      17.189   5.064 -19.613  1.00  0.87           H  
ATOM   1121 1HB  GLU A  70      15.911   3.107 -20.442  1.00  0.87           H  
ATOM   1122 2HB  GLU A  70      14.520   3.599 -19.482  1.00  0.87           H  
ATOM   1123 1HG  GLU A  70      14.339   5.660 -20.759  1.00  0.87           H  
ATOM   1124 2HG  GLU A  70      15.752   5.236 -21.718  1.00  0.87           H  
ATOM   1125  N   THR A  71      14.757   5.683 -17.463  1.00  0.81           N  
ATOM   1126  CA  THR A  71      14.027   6.761 -16.833  1.00  0.81           C  
ATOM   1127  C   THR A  71      14.994   7.725 -16.149  1.00  0.81           C  
ATOM   1128  O   THR A  71      14.816   8.939 -16.248  1.00  0.81           O  
ATOM   1129  CB  THR A  71      12.980   6.262 -15.834  1.00  0.81           C  
ATOM   1130  OG1 THR A  71      12.050   5.392 -16.493  1.00  0.81           O  
ATOM   1131  CG2 THR A  71      12.216   7.488 -15.314  1.00  0.81           C  
ATOM   1132  H   THR A  71      14.587   4.732 -17.137  1.00  0.81           H  
ATOM   1133  HA  THR A  71      13.501   7.314 -17.611  1.00  0.81           H  
ATOM   1134  HB  THR A  71      13.463   5.727 -15.013  1.00  0.81           H  
ATOM   1135  HG1 THR A  71      12.504   4.537 -16.686  1.00  0.81           H  
ATOM   1136 1HG2 THR A  71      11.447   7.172 -14.613  1.00  0.81           H  
ATOM   1137 2HG2 THR A  71      12.911   8.166 -14.817  1.00  0.81           H  
ATOM   1138 3HG2 THR A  71      11.746   8.003 -16.152  1.00  0.81           H  
ATOM   1139  N   MET A  72      16.027   7.207 -15.453  1.00  0.77           N  
ATOM   1140  CA  MET A  72      16.982   8.112 -14.816  1.00  0.77           C  
ATOM   1141  C   MET A  72      17.678   8.950 -15.864  1.00  0.77           C  
ATOM   1142  O   MET A  72      17.857  10.150 -15.676  1.00  0.77           O  
ATOM   1143  CB  MET A  72      18.076   7.371 -14.045  1.00  0.77           C  
ATOM   1144  CG  MET A  72      17.658   6.728 -12.830  1.00  0.77           C  
ATOM   1145  SD  MET A  72      18.992   6.131 -11.881  1.00  0.77           S  
ATOM   1146  CE  MET A  72      19.522   4.814 -12.907  1.00  0.77           C  
ATOM   1147  H   MET A  72      16.130   6.197 -15.354  1.00  0.77           H  
ATOM   1148  HA  MET A  72      16.444   8.774 -14.142  1.00  0.77           H  
ATOM   1149 1HB  MET A  72      18.510   6.606 -14.692  1.00  0.77           H  
ATOM   1150 2HB  MET A  72      18.868   8.069 -13.788  1.00  0.77           H  
ATOM   1151 1HG  MET A  72      17.094   7.429 -12.245  1.00  0.77           H  
ATOM   1152 2HG  MET A  72      17.044   5.898 -13.080  1.00  0.77           H  
ATOM   1153 1HE  MET A  72      20.344   4.315 -12.444  1.00  0.77           H  
ATOM   1154 2HE  MET A  72      18.708   4.114 -13.030  1.00  0.77           H  
ATOM   1155 3HE  MET A  72      19.829   5.206 -13.878  1.00  0.77           H  
ATOM   1156  N   LYS A  73      18.031   8.345 -16.996  1.00  0.74           N  
ATOM   1157  CA  LYS A  73      18.702   9.099 -18.038  1.00  0.74           C  
ATOM   1158  C   LYS A  73      17.803  10.252 -18.474  1.00  0.74           C  
ATOM   1159  O   LYS A  73      18.237  11.405 -18.496  1.00  0.74           O  
ATOM   1160  CB  LYS A  73      19.063   8.181 -19.209  1.00  0.74           C  
ATOM   1161  CG  LYS A  73      19.835   8.847 -20.352  1.00  0.74           C  
ATOM   1162  CD  LYS A  73      20.179   7.816 -21.437  1.00  0.74           C  
ATOM   1163  CE  LYS A  73      21.068   8.400 -22.536  1.00  0.74           C  
ATOM   1164  NZ  LYS A  73      20.362   9.426 -23.344  1.00  0.74           N  
ATOM   1165  H   LYS A  73      17.865   7.345 -17.116  1.00  0.74           H  
ATOM   1166  HA  LYS A  73      19.619   9.524 -17.636  1.00  0.74           H  
ATOM   1167 1HB  LYS A  73      19.653   7.342 -18.837  1.00  0.74           H  
ATOM   1168 2HB  LYS A  73      18.150   7.765 -19.631  1.00  0.74           H  
ATOM   1169 1HG  LYS A  73      19.225   9.644 -20.794  1.00  0.74           H  
ATOM   1170 2HG  LYS A  73      20.754   9.289 -19.968  1.00  0.74           H  
ATOM   1171 1HD  LYS A  73      20.689   6.968 -20.979  1.00  0.74           H  
ATOM   1172 2HD  LYS A  73      19.253   7.457 -21.889  1.00  0.74           H  
ATOM   1173 1HE  LYS A  73      21.947   8.854 -22.082  1.00  0.74           H  
ATOM   1174 2HE  LYS A  73      21.387   7.594 -23.195  1.00  0.74           H  
ATOM   1175 1HZ  LYS A  73      20.969   9.794 -24.053  1.00  0.74           H  
ATOM   1176 2HZ  LYS A  73      19.547   9.033 -23.780  1.00  0.74           H  
ATOM   1177 3HZ  LYS A  73      20.067  10.204 -22.738  1.00  0.74           H  
ATOM   1178  N   LYS A  74      16.527   9.954 -18.750  1.00  0.72           N  
ATOM   1179  CA  LYS A  74      15.580  10.980 -19.183  1.00  0.72           C  
ATOM   1180  C   LYS A  74      15.386  12.064 -18.113  1.00  0.72           C  
ATOM   1181  O   LYS A  74      15.339  13.262 -18.416  1.00  0.72           O  
ATOM   1182  CB  LYS A  74      14.225  10.330 -19.469  1.00  0.72           C  
ATOM   1183  CG  LYS A  74      14.116   9.445 -20.721  1.00  0.72           C  
ATOM   1184  CD  LYS A  74      12.721   8.751 -20.780  1.00  0.72           C  
ATOM   1185  CE  LYS A  74      12.531   7.914 -22.047  1.00  0.72           C  
ATOM   1186  NZ  LYS A  74      11.273   7.067 -21.995  1.00  0.72           N  
ATOM   1187  H   LYS A  74      16.220   8.981 -18.690  1.00  0.72           H  
ATOM   1188  HA  LYS A  74      15.966  11.450 -20.088  1.00  0.72           H  
ATOM   1189 1HB  LYS A  74      13.916   9.736 -18.609  1.00  0.72           H  
ATOM   1190 2HB  LYS A  74      13.514  11.114 -19.594  1.00  0.72           H  
ATOM   1191 1HG  LYS A  74      14.254  10.054 -21.615  1.00  0.72           H  
ATOM   1192 2HG  LYS A  74      14.895   8.682 -20.695  1.00  0.72           H  
ATOM   1193 1HD  LYS A  74      12.611   8.097 -19.913  1.00  0.72           H  
ATOM   1194 2HD  LYS A  74      11.932   9.491 -20.752  1.00  0.72           H  
ATOM   1195 1HE  LYS A  74      12.461   8.586 -22.898  1.00  0.72           H  
ATOM   1196 2HE  LYS A  74      13.390   7.267 -22.184  1.00  0.72           H  
ATOM   1197 1HZ  LYS A  74      11.196   6.539 -22.851  1.00  0.72           H  
ATOM   1198 2HZ  LYS A  74      11.342   6.429 -21.222  1.00  0.72           H  
ATOM   1199 3HZ  LYS A  74      10.408   7.633 -21.874  1.00  0.72           H  
ATOM   1200  N   ALA A  75      15.312  11.646 -16.849  1.00  0.70           N  
ATOM   1201  CA  ALA A  75      15.136  12.567 -15.736  1.00  0.70           C  
ATOM   1202  C   ALA A  75      16.293  13.546 -15.648  1.00  0.70           C  
ATOM   1203  O   ALA A  75      16.097  14.728 -15.352  1.00  0.70           O  
ATOM   1204  CB  ALA A  75      15.029  11.791 -14.449  1.00  0.70           C  
ATOM   1205  H   ALA A  75      15.352  10.648 -16.652  1.00  0.70           H  
ATOM   1206  HA  ALA A  75      14.223  13.133 -15.903  1.00  0.70           H  
ATOM   1207 1HB  ALA A  75      14.893  12.468 -13.636  1.00  0.70           H  
ATOM   1208 2HB  ALA A  75      14.189  11.103 -14.507  1.00  0.70           H  
ATOM   1209 3HB  ALA A  75      15.943  11.229 -14.297  1.00  0.70           H  
ATOM   1210  N   VAL A  76      17.495  13.049 -15.922  1.00  0.70           N  
ATOM   1211  CA  VAL A  76      18.709  13.844 -15.903  1.00  0.70           C  
ATOM   1212  C   VAL A  76      18.782  14.771 -17.099  1.00  0.70           C  
ATOM   1213  O   VAL A  76      19.110  15.947 -16.951  1.00  0.70           O  
ATOM   1214  CB  VAL A  76      19.927  12.940 -15.810  1.00  0.70           C  
ATOM   1215  CG1 VAL A  76      21.200  13.735 -15.965  1.00  0.70           C  
ATOM   1216  CG2 VAL A  76      19.887  12.297 -14.461  1.00  0.70           C  
ATOM   1217  H   VAL A  76      17.577  12.051 -16.130  1.00  0.70           H  
ATOM   1218  HA  VAL A  76      18.695  14.455 -14.999  1.00  0.70           H  
ATOM   1219  HB  VAL A  76      19.894  12.183 -16.597  1.00  0.70           H  
ATOM   1220 1HG1 VAL A  76      22.053  13.078 -15.882  1.00  0.70           H  
ATOM   1221 2HG1 VAL A  76      21.210  14.213 -16.944  1.00  0.70           H  
ATOM   1222 3HG1 VAL A  76      21.255  14.496 -15.185  1.00  0.70           H  
ATOM   1223 1HG2 VAL A  76      20.732  11.643 -14.330  1.00  0.70           H  
ATOM   1224 2HG2 VAL A  76      19.909  13.084 -13.730  1.00  0.70           H  
ATOM   1225 3HG2 VAL A  76      18.979  11.733 -14.338  1.00  0.70           H  
ATOM   1226  N   GLU A  77      18.424  14.281 -18.284  1.00  0.70           N  
ATOM   1227  CA  GLU A  77      18.425  15.131 -19.475  1.00  0.70           C  
ATOM   1228  C   GLU A  77      17.468  16.306 -19.259  1.00  0.70           C  
ATOM   1229  O   GLU A  77      17.700  17.416 -19.744  1.00  0.70           O  
ATOM   1230  CB  GLU A  77      18.037  14.332 -20.726  1.00  0.70           C  
ATOM   1231  CG  GLU A  77      19.106  13.333 -21.191  1.00  0.70           C  
ATOM   1232  CD  GLU A  77      18.702  12.509 -22.398  1.00  0.70           C  
ATOM   1233  OE1 GLU A  77      17.593  12.630 -22.860  1.00  0.70           O  
ATOM   1234  OE2 GLU A  77      19.527  11.737 -22.855  1.00  0.70           O  
ATOM   1235  H   GLU A  77      18.169  13.296 -18.363  1.00  0.70           H  
ATOM   1236  HA  GLU A  77      19.429  15.529 -19.617  1.00  0.70           H  
ATOM   1237 1HB  GLU A  77      17.124  13.770 -20.522  1.00  0.70           H  
ATOM   1238 2HB  GLU A  77      17.826  15.016 -21.546  1.00  0.70           H  
ATOM   1239 1HG  GLU A  77      20.011  13.887 -21.437  1.00  0.70           H  
ATOM   1240 2HG  GLU A  77      19.343  12.666 -20.369  1.00  0.70           H  
ATOM   1241  N   ALA A  78      16.403  16.051 -18.499  1.00  0.70           N  
ATOM   1242  CA  ALA A  78      15.396  17.034 -18.146  1.00  0.70           C  
ATOM   1243  C   ALA A  78      15.822  17.971 -17.008  1.00  0.70           C  
ATOM   1244  O   ALA A  78      15.102  18.926 -16.720  1.00  0.70           O  
ATOM   1245  CB  ALA A  78      14.132  16.320 -17.751  1.00  0.70           C  
ATOM   1246  H   ALA A  78      16.258  15.092 -18.179  1.00  0.70           H  
ATOM   1247  HA  ALA A  78      15.208  17.647 -19.016  1.00  0.70           H  
ATOM   1248 1HB  ALA A  78      13.362  17.031 -17.510  1.00  0.70           H  
ATOM   1249 2HB  ALA A  78      13.822  15.711 -18.568  1.00  0.70           H  
ATOM   1250 3HB  ALA A  78      14.323  15.697 -16.887  1.00  0.70           H  
ATOM   1251  N   GLY A  79      16.976  17.729 -16.370  1.00  0.70           N  
ATOM   1252  CA  GLY A  79      17.448  18.574 -15.274  1.00  0.70           C  
ATOM   1253  C   GLY A  79      17.190  18.097 -13.826  1.00  0.70           C  
ATOM   1254  O   GLY A  79      17.336  18.887 -12.892  1.00  0.70           O  
ATOM   1255  H   GLY A  79      17.570  16.957 -16.657  1.00  0.70           H  
ATOM   1256 1HA  GLY A  79      18.523  18.695 -15.400  1.00  0.70           H  
ATOM   1257 2HA  GLY A  79      17.030  19.566 -15.405  1.00  0.70           H  
ATOM   1258  N   ALA A  80      16.806  16.836 -13.609  1.00  0.70           N  
ATOM   1259  CA  ALA A  80      16.570  16.366 -12.233  1.00  0.70           C  
ATOM   1260  C   ALA A  80      17.835  16.487 -11.389  1.00  0.70           C  
ATOM   1261  O   ALA A  80      18.948  16.320 -11.894  1.00  0.70           O  
ATOM   1262  CB  ALA A  80      16.108  14.927 -12.209  1.00  0.70           C  
ATOM   1263  H   ALA A  80      16.672  16.189 -14.384  1.00  0.70           H  
ATOM   1264  HA  ALA A  80      15.800  16.992 -11.790  1.00  0.70           H  
ATOM   1265 1HB  ALA A  80      15.926  14.623 -11.174  1.00  0.70           H  
ATOM   1266 2HB  ALA A  80      15.192  14.839 -12.782  1.00  0.70           H  
ATOM   1267 3HB  ALA A  80      16.874  14.289 -12.645  1.00  0.70           H  
ATOM   1268  N   SER A  81      17.666  16.779 -10.099  1.00  0.71           N  
ATOM   1269  CA  SER A  81      18.797  16.911  -9.192  1.00  0.71           C  
ATOM   1270  C   SER A  81      19.038  15.634  -8.400  1.00  0.71           C  
ATOM   1271  O   SER A  81      20.175  15.352  -7.998  1.00  0.71           O  
ATOM   1272  CB  SER A  81      18.569  18.063  -8.257  1.00  0.71           C  
ATOM   1273  OG  SER A  81      18.502  19.275  -8.951  1.00  0.71           O  
ATOM   1274  H   SER A  81      16.730  16.878  -9.719  1.00  0.71           H  
ATOM   1275  HA  SER A  81      19.690  17.117  -9.785  1.00  0.71           H  
ATOM   1276 1HB  SER A  81      17.636  17.893  -7.742  1.00  0.71           H  
ATOM   1277 2HB  SER A  81      19.363  18.099  -7.511  1.00  0.71           H  
ATOM   1278  HG  SER A  81      19.263  19.289  -9.537  1.00  0.71           H  
ATOM   1279  N   ALA A  82      17.978  14.841  -8.210  1.00  0.73           N  
ATOM   1280  CA  ALA A  82      18.101  13.594  -7.468  1.00  0.73           C  
ATOM   1281  C   ALA A  82      17.113  12.534  -7.940  1.00  0.73           C  
ATOM   1282  O   ALA A  82      16.016  12.836  -8.411  1.00  0.73           O  
ATOM   1283  CB  ALA A  82      17.881  13.829  -5.989  1.00  0.73           C  
ATOM   1284  H   ALA A  82      17.064  15.148  -8.537  1.00  0.73           H  
ATOM   1285  HA  ALA A  82      19.104  13.219  -7.606  1.00  0.73           H  
ATOM   1286 1HB  ALA A  82      18.010  12.888  -5.453  1.00  0.73           H  
ATOM   1287 2HB  ALA A  82      18.586  14.561  -5.617  1.00  0.73           H  
ATOM   1288 3HB  ALA A  82      16.891  14.189  -5.846  1.00  0.73           H  
ATOM   1289  N   ILE A  83      17.511  11.287  -7.788  1.00  0.78           N  
ATOM   1290  CA  ILE A  83      16.650  10.148  -8.050  1.00  0.78           C  
ATOM   1291  C   ILE A  83      16.354   9.454  -6.713  1.00  0.78           C  
ATOM   1292  O   ILE A  83      17.284   9.200  -5.939  1.00  0.78           O  
ATOM   1293  CB  ILE A  83      17.316   9.143  -9.011  1.00  0.78           C  
ATOM   1294  CG1 ILE A  83      17.789   9.821 -10.331  1.00  0.78           C  
ATOM   1295  CG2 ILE A  83      16.353   8.017  -9.307  1.00  0.78           C  
ATOM   1296  CD1 ILE A  83      16.703  10.453 -11.186  1.00  0.78           C  
ATOM   1297  H   ILE A  83      18.458  11.126  -7.453  1.00  0.78           H  
ATOM   1298  HA  ILE A  83      15.712  10.490  -8.485  1.00  0.78           H  
ATOM   1299  HB  ILE A  83      18.205   8.733  -8.526  1.00  0.78           H  
ATOM   1300 1HG1 ILE A  83      18.499  10.578 -10.067  1.00  0.78           H  
ATOM   1301 2HG1 ILE A  83      18.302   9.076 -10.930  1.00  0.78           H  
ATOM   1302 1HG2 ILE A  83      16.837   7.302  -9.945  1.00  0.78           H  
ATOM   1303 2HG2 ILE A  83      16.060   7.529  -8.384  1.00  0.78           H  
ATOM   1304 3HG2 ILE A  83      15.465   8.418  -9.800  1.00  0.78           H  
ATOM   1305 1HD1 ILE A  83      17.154  10.895 -12.077  1.00  0.78           H  
ATOM   1306 2HD1 ILE A  83      15.978   9.693 -11.484  1.00  0.78           H  
ATOM   1307 3HD1 ILE A  83      16.202  11.229 -10.613  1.00  0.78           H  
ATOM   1308  N   LEU A  84      15.083   9.187  -6.443  1.00  0.87           N  
ATOM   1309  CA  LEU A  84      14.636   8.491  -5.237  1.00  0.87           C  
ATOM   1310  C   LEU A  84      14.340   7.029  -5.555  1.00  0.87           C  
ATOM   1311  O   LEU A  84      13.519   6.728  -6.424  1.00  0.87           O  
ATOM   1312  CB  LEU A  84      13.390   9.172  -4.654  1.00  0.87           C  
ATOM   1313  CG  LEU A  84      12.724   8.527  -3.446  1.00  0.87           C  
ATOM   1314  CD1 LEU A  84      13.669   8.571  -2.275  1.00  0.87           C  
ATOM   1315  CD2 LEU A  84      11.418   9.284  -3.137  1.00  0.87           C  
ATOM   1316  H   LEU A  84      14.395   9.444  -7.140  1.00  0.87           H  
ATOM   1317  HA  LEU A  84      15.429   8.529  -4.501  1.00  0.87           H  
ATOM   1318 1HB  LEU A  84      13.691  10.155  -4.333  1.00  0.87           H  
ATOM   1319 2HB  LEU A  84      12.648   9.290  -5.427  1.00  0.87           H  
ATOM   1320  HG  LEU A  84      12.497   7.477  -3.655  1.00  0.87           H  
ATOM   1321 1HD1 LEU A  84      13.201   8.113  -1.407  1.00  0.87           H  
ATOM   1322 2HD1 LEU A  84      14.573   8.027  -2.523  1.00  0.87           H  
ATOM   1323 3HD1 LEU A  84      13.908   9.603  -2.054  1.00  0.87           H  
ATOM   1324 1HD2 LEU A  84      10.934   8.823  -2.268  1.00  0.87           H  
ATOM   1325 2HD2 LEU A  84      11.634  10.329  -2.921  1.00  0.87           H  
ATOM   1326 3HD2 LEU A  84      10.751   9.222  -3.996  1.00  0.87           H  
ATOM   1327  N   LEU A  85      15.023   6.113  -4.883  1.00  0.99           N  
ATOM   1328  CA  LEU A  85      14.818   4.701  -5.180  1.00  0.99           C  
ATOM   1329  C   LEU A  85      13.966   4.017  -4.104  1.00  0.99           C  
ATOM   1330  O   LEU A  85      14.231   4.148  -2.904  1.00  0.99           O  
ATOM   1331  CB  LEU A  85      16.186   4.026  -5.335  1.00  0.99           C  
ATOM   1332  CG  LEU A  85      17.092   4.687  -6.388  1.00  0.99           C  
ATOM   1333  CD1 LEU A  85      18.448   3.970  -6.452  1.00  0.99           C  
ATOM   1334  CD2 LEU A  85      16.366   4.659  -7.711  1.00  0.99           C  
ATOM   1335  H   LEU A  85      15.701   6.410  -4.182  1.00  0.99           H  
ATOM   1336  HA  LEU A  85      14.286   4.616  -6.128  1.00  0.99           H  
ATOM   1337 1HB  LEU A  85      16.700   4.049  -4.381  1.00  0.99           H  
ATOM   1338 2HB  LEU A  85      16.035   2.995  -5.624  1.00  0.99           H  
ATOM   1339  HG  LEU A  85      17.288   5.728  -6.104  1.00  0.99           H  
ATOM   1340 1HD1 LEU A  85      19.084   4.455  -7.192  1.00  0.99           H  
ATOM   1341 2HD1 LEU A  85      18.933   4.020  -5.479  1.00  0.99           H  
ATOM   1342 3HD1 LEU A  85      18.296   2.933  -6.732  1.00  0.99           H  
ATOM   1343 1HD2 LEU A  85      16.977   5.132  -8.477  1.00  0.99           H  
ATOM   1344 2HD2 LEU A  85      16.161   3.629  -7.985  1.00  0.99           H  
ATOM   1345 3HD2 LEU A  85      15.425   5.196  -7.616  1.00  0.99           H  
ATOM   1346  N   ARG A  86      12.946   3.274  -4.554  1.00  1.14           N  
ATOM   1347  CA  ARG A  86      12.013   2.561  -3.670  1.00  1.14           C  
ATOM   1348  C   ARG A  86      11.790   1.086  -3.961  1.00  1.14           C  
ATOM   1349  O   ARG A  86      12.324   0.522  -4.919  1.00  1.14           O  
ATOM   1350  CB  ARG A  86      10.627   3.193  -3.667  1.00  1.14           C  
ATOM   1351  CG  ARG A  86      10.511   4.521  -3.103  1.00  1.14           C  
ATOM   1352  CD  ARG A  86       9.080   4.909  -2.936  1.00  1.14           C  
ATOM   1353  NE  ARG A  86       8.359   4.021  -1.972  1.00  1.14           N  
ATOM   1354  CZ  ARG A  86       8.366   4.163  -0.622  1.00  1.14           C  
ATOM   1355  NH1 ARG A  86       9.055   5.103  -0.067  1.00  1.14           N  
ATOM   1356  NH2 ARG A  86       7.681   3.337   0.161  1.00  1.14           N  
ATOM   1357  H   ARG A  86      12.759   3.262  -5.560  1.00  1.14           H  
ATOM   1358  HA  ARG A  86      12.405   2.636  -2.656  1.00  1.14           H  
ATOM   1359 1HB  ARG A  86      10.311   3.292  -4.697  1.00  1.14           H  
ATOM   1360 2HB  ARG A  86       9.897   2.568  -3.170  1.00  1.14           H  
ATOM   1361 1HG  ARG A  86      10.966   4.503  -2.153  1.00  1.14           H  
ATOM   1362 2HG  ARG A  86      11.005   5.254  -3.740  1.00  1.14           H  
ATOM   1363 1HD  ARG A  86       9.025   5.934  -2.566  1.00  1.14           H  
ATOM   1364 2HD  ARG A  86       8.577   4.833  -3.891  1.00  1.14           H  
ATOM   1365  HE  ARG A  86       7.812   3.265  -2.357  1.00  1.14           H  
ATOM   1366 1HH1 ARG A  86       9.645   5.741  -0.626  1.00  1.14           H  
ATOM   1367 2HH1 ARG A  86       9.059   5.189   0.939  1.00  1.14           H  
ATOM   1368 1HH2 ARG A  86       7.143   2.586  -0.240  1.00  1.14           H  
ATOM   1369 2HH2 ARG A  86       7.731   3.458   1.195  1.00  1.14           H  
ATOM   1370  N   ASP A  87      10.972   0.473  -3.098  1.00  1.29           N  
ATOM   1371  CA  ASP A  87      10.529  -0.898  -3.260  1.00  1.29           C  
ATOM   1372  C   ASP A  87      10.099  -1.072  -4.704  1.00  1.29           C  
ATOM   1373  O   ASP A  87       9.411  -0.229  -5.277  1.00  1.29           O  
ATOM   1374  CB  ASP A  87       9.411  -1.292  -2.311  1.00  1.29           C  
ATOM   1375  CG  ASP A  87       9.197  -2.819  -2.344  1.00  1.29           C  
ATOM   1376  OD1 ASP A  87       9.870  -3.485  -3.143  1.00  1.29           O  
ATOM   1377  OD2 ASP A  87       8.392  -3.310  -1.587  1.00  1.29           O  
ATOM   1378  H   ASP A  87      10.629   0.997  -2.304  1.00  1.29           H  
ATOM   1379  HA  ASP A  87      11.373  -1.563  -3.073  1.00  1.29           H  
ATOM   1380 1HB  ASP A  87       9.656  -0.984  -1.293  1.00  1.29           H  
ATOM   1381 2HB  ASP A  87       8.485  -0.793  -2.601  1.00  1.29           H  
ATOM   1382  N   GLY A  88      10.626  -2.120  -5.280  1.00  1.40           N  
ATOM   1383  CA  GLY A  88      10.549  -2.475  -6.684  1.00  1.40           C  
ATOM   1384  C   GLY A  88      11.984  -2.769  -7.109  1.00  1.40           C  
ATOM   1385  O   GLY A  88      12.228  -3.641  -7.945  1.00  1.40           O  
ATOM   1386  H   GLY A  88      11.054  -2.767  -4.627  1.00  1.40           H  
ATOM   1387 1HA  GLY A  88       9.916  -3.351  -6.822  1.00  1.40           H  
ATOM   1388 2HA  GLY A  88      10.137  -1.652  -7.263  1.00  1.40           H  
ATOM   1389  N   VAL A  89      12.935  -2.111  -6.430  1.00  1.45           N  
ATOM   1390  CA  VAL A  89      14.361  -2.387  -6.610  1.00  1.45           C  
ATOM   1391  C   VAL A  89      14.691  -3.816  -6.164  1.00  1.45           C  
ATOM   1392  O   VAL A  89      15.451  -4.523  -6.812  1.00  1.45           O  
ATOM   1393  CB  VAL A  89      15.232  -1.377  -5.847  1.00  1.45           C  
ATOM   1394  CG1 VAL A  89      16.658  -1.839  -5.857  1.00  1.45           C  
ATOM   1395  CG2 VAL A  89      15.163   0.003  -6.535  1.00  1.45           C  
ATOM   1396  H   VAL A  89      12.646  -1.355  -5.802  1.00  1.45           H  
ATOM   1397  HA  VAL A  89      14.589  -2.285  -7.662  1.00  1.45           H  
ATOM   1398  HB  VAL A  89      14.887  -1.307  -4.816  1.00  1.45           H  
ATOM   1399 1HG1 VAL A  89      17.232  -1.122  -5.312  1.00  1.45           H  
ATOM   1400 2HG1 VAL A  89      16.744  -2.815  -5.376  1.00  1.45           H  
ATOM   1401 3HG1 VAL A  89      17.023  -1.909  -6.872  1.00  1.45           H  
ATOM   1402 1HG2 VAL A  89      15.787   0.704  -5.991  1.00  1.45           H  
ATOM   1403 2HG2 VAL A  89      15.523  -0.084  -7.560  1.00  1.45           H  
ATOM   1404 3HG2 VAL A  89      14.135   0.364  -6.548  1.00  1.45           H  
ATOM   1405  N   ARG A  90      14.108  -4.220  -5.036  1.00  1.42           N  
ATOM   1406  CA  ARG A  90      14.233  -5.567  -4.471  1.00  1.42           C  
ATOM   1407  C   ARG A  90      15.627  -6.133  -4.200  1.00  1.42           C  
ATOM   1408  O   ARG A  90      15.901  -7.286  -4.536  1.00  1.42           O  
ATOM   1409  CB  ARG A  90      13.484  -6.552  -5.349  1.00  1.42           C  
ATOM   1410  CG  ARG A  90      11.997  -6.256  -5.462  1.00  1.42           C  
ATOM   1411  CD  ARG A  90      11.308  -6.473  -4.154  1.00  1.42           C  
ATOM   1412  NE  ARG A  90       9.912  -6.081  -4.185  1.00  1.42           N  
ATOM   1413  CZ  ARG A  90       8.894  -6.846  -4.626  1.00  1.42           C  
ATOM   1414  NH1 ARG A  90       9.127  -8.055  -5.097  1.00  1.42           N  
ATOM   1415  NH2 ARG A  90       7.657  -6.381  -4.587  1.00  1.42           N  
ATOM   1416  H   ARG A  90      13.518  -3.558  -4.561  1.00  1.42           H  
ATOM   1417  HA  ARG A  90      13.712  -5.544  -3.513  1.00  1.42           H  
ATOM   1418 1HB  ARG A  90      13.904  -6.553  -6.356  1.00  1.42           H  
ATOM   1419 2HB  ARG A  90      13.595  -7.557  -4.947  1.00  1.42           H  
ATOM   1420 1HG  ARG A  90      11.854  -5.226  -5.744  1.00  1.42           H  
ATOM   1421 2HG  ARG A  90      11.544  -6.902  -6.211  1.00  1.42           H  
ATOM   1422 1HD  ARG A  90      11.362  -7.526  -3.882  1.00  1.42           H  
ATOM   1423 2HD  ARG A  90      11.801  -5.875  -3.388  1.00  1.42           H  
ATOM   1424  HE  ARG A  90       9.691  -5.147  -3.806  1.00  1.42           H  
ATOM   1425 1HH1 ARG A  90      10.072  -8.410  -5.128  1.00  1.42           H  
ATOM   1426 2HH1 ARG A  90       8.362  -8.625  -5.428  1.00  1.42           H  
ATOM   1427 1HH2 ARG A  90       7.477  -5.448  -4.222  1.00  1.42           H  
ATOM   1428 2HH2 ARG A  90       6.894  -6.948  -4.914  1.00  1.42           H  
ATOM   1429  N   GLY A  91      16.489  -5.364  -3.543  1.00  1.33           N  
ATOM   1430  CA  GLY A  91      17.796  -5.899  -3.174  1.00  1.33           C  
ATOM   1431  C   GLY A  91      18.957  -4.957  -3.407  1.00  1.33           C  
ATOM   1432  O   GLY A  91      18.909  -4.072  -4.261  1.00  1.33           O  
ATOM   1433  H   GLY A  91      16.235  -4.419  -3.299  1.00  1.33           H  
ATOM   1434 1HA  GLY A  91      17.772  -6.180  -2.120  1.00  1.33           H  
ATOM   1435 2HA  GLY A  91      17.974  -6.818  -3.731  1.00  1.33           H  
ATOM   1436  N   VAL A  92      20.026  -5.192  -2.655  1.00  1.22           N  
ATOM   1437  CA  VAL A  92      21.232  -4.382  -2.712  1.00  1.22           C  
ATOM   1438  C   VAL A  92      21.968  -4.383  -4.035  1.00  1.22           C  
ATOM   1439  O   VAL A  92      22.421  -3.338  -4.484  1.00  1.22           O  
ATOM   1440  CB  VAL A  92      22.215  -4.809  -1.638  1.00  1.22           C  
ATOM   1441  CG1 VAL A  92      23.535  -4.087  -1.891  1.00  1.22           C  
ATOM   1442  CG2 VAL A  92      21.637  -4.454  -0.264  1.00  1.22           C  
ATOM   1443  H   VAL A  92      19.989  -5.955  -1.992  1.00  1.22           H  
ATOM   1444  HA  VAL A  92      20.938  -3.355  -2.490  1.00  1.22           H  
ATOM   1445  HB  VAL A  92      22.398  -5.882  -1.703  1.00  1.22           H  
ATOM   1446 1HG1 VAL A  92      24.263  -4.380  -1.147  1.00  1.22           H  
ATOM   1447 2HG1 VAL A  92      23.917  -4.352  -2.877  1.00  1.22           H  
ATOM   1448 3HG1 VAL A  92      23.372  -3.012  -1.848  1.00  1.22           H  
ATOM   1449 1HG2 VAL A  92      22.330  -4.747   0.518  1.00  1.22           H  
ATOM   1450 2HG2 VAL A  92      21.468  -3.380  -0.213  1.00  1.22           H  
ATOM   1451 3HG2 VAL A  92      20.693  -4.975  -0.117  1.00  1.22           H  
ATOM   1452  N   GLU A  93      22.123  -5.537  -4.671  1.00  1.12           N  
ATOM   1453  CA  GLU A  93      22.858  -5.523  -5.931  1.00  1.12           C  
ATOM   1454  C   GLU A  93      22.121  -4.711  -6.988  1.00  1.12           C  
ATOM   1455  O   GLU A  93      22.740  -3.994  -7.782  1.00  1.12           O  
ATOM   1456  CB  GLU A  93      23.099  -6.948  -6.415  1.00  1.12           C  
ATOM   1457  CG  GLU A  93      24.115  -7.719  -5.571  1.00  1.12           C  
ATOM   1458  CD  GLU A  93      25.512  -7.142  -5.687  1.00  1.12           C  
ATOM   1459  OE1 GLU A  93      25.974  -7.002  -6.798  1.00  1.12           O  
ATOM   1460  OE2 GLU A  93      26.107  -6.831  -4.682  1.00  1.12           O  
ATOM   1461  H   GLU A  93      21.748  -6.393  -4.291  1.00  1.12           H  
ATOM   1462  HA  GLU A  93      23.825  -5.054  -5.759  1.00  1.12           H  
ATOM   1463 1HB  GLU A  93      22.159  -7.500  -6.404  1.00  1.12           H  
ATOM   1464 2HB  GLU A  93      23.455  -6.927  -7.446  1.00  1.12           H  
ATOM   1465 1HG  GLU A  93      23.803  -7.684  -4.527  1.00  1.12           H  
ATOM   1466 2HG  GLU A  93      24.125  -8.762  -5.887  1.00  1.12           H  
ATOM   1467  N   GLU A  94      20.797  -4.791  -6.991  1.00  1.03           N  
ATOM   1468  CA  GLU A  94      20.049  -4.051  -7.983  1.00  1.03           C  
ATOM   1469  C   GLU A  94      20.054  -2.579  -7.599  1.00  1.03           C  
ATOM   1470  O   GLU A  94      20.203  -1.703  -8.454  1.00  1.03           O  
ATOM   1471  CB  GLU A  94      18.653  -4.608  -8.096  1.00  1.03           C  
ATOM   1472  CG  GLU A  94      18.600  -6.071  -8.617  1.00  1.03           C  
ATOM   1473  CD  GLU A  94      19.173  -6.278 -10.027  1.00  1.03           C  
ATOM   1474  OE1 GLU A  94      18.811  -5.554 -10.920  1.00  1.03           O  
ATOM   1475  OE2 GLU A  94      19.988  -7.171 -10.198  1.00  1.03           O  
ATOM   1476  H   GLU A  94      20.315  -5.367  -6.314  1.00  1.03           H  
ATOM   1477  HA  GLU A  94      20.542  -4.154  -8.946  1.00  1.03           H  
ATOM   1478 1HB  GLU A  94      18.162  -4.574  -7.118  1.00  1.03           H  
ATOM   1479 2HB  GLU A  94      18.088  -3.988  -8.766  1.00  1.03           H  
ATOM   1480 1HG  GLU A  94      19.171  -6.689  -7.923  1.00  1.03           H  
ATOM   1481 2HG  GLU A  94      17.570  -6.418  -8.589  1.00  1.03           H  
ATOM   1482  N   LEU A  95      19.989  -2.307  -6.293  1.00  0.95           N  
ATOM   1483  CA  LEU A  95      20.030  -0.945  -5.800  1.00  0.95           C  
ATOM   1484  C   LEU A  95      21.314  -0.313  -6.253  1.00  0.95           C  
ATOM   1485  O   LEU A  95      21.315   0.812  -6.752  1.00  0.95           O  
ATOM   1486  CB  LEU A  95      20.003  -0.904  -4.270  1.00  0.95           C  
ATOM   1487  CG  LEU A  95      20.046   0.462  -3.677  1.00  0.95           C  
ATOM   1488  CD1 LEU A  95      18.787   1.208  -4.089  1.00  0.95           C  
ATOM   1489  CD2 LEU A  95      20.190   0.350  -2.194  1.00  0.95           C  
ATOM   1490  H   LEU A  95      19.853  -3.059  -5.619  1.00  0.95           H  
ATOM   1491  HA  LEU A  95      19.200  -0.380  -6.215  1.00  0.95           H  
ATOM   1492 1HB  LEU A  95      19.117  -1.419  -3.910  1.00  0.95           H  
ATOM   1493 2HB  LEU A  95      20.870  -1.433  -3.901  1.00  0.95           H  
ATOM   1494  HG  LEU A  95      20.904   1.005  -4.078  1.00  0.95           H  
ATOM   1495 1HD1 LEU A  95      18.807   2.203  -3.686  1.00  0.95           H  
ATOM   1496 2HD1 LEU A  95      18.739   1.255  -5.171  1.00  0.95           H  
ATOM   1497 3HD1 LEU A  95      17.911   0.684  -3.709  1.00  0.95           H  
ATOM   1498 1HD2 LEU A  95      20.230   1.344  -1.784  1.00  0.95           H  
ATOM   1499 2HD2 LEU A  95      19.340  -0.186  -1.783  1.00  0.95           H  
ATOM   1500 3HD2 LEU A  95      21.110  -0.187  -1.951  1.00  0.95           H  
ATOM   1501  N   ARG A  96      22.410  -1.046  -6.066  1.00  0.89           N  
ATOM   1502  CA  ARG A  96      23.726  -0.585  -6.425  1.00  0.89           C  
ATOM   1503  C   ARG A  96      23.839  -0.265  -7.888  1.00  0.89           C  
ATOM   1504  O   ARG A  96      24.309   0.810  -8.231  1.00  0.89           O  
ATOM   1505  CB  ARG A  96      24.783  -1.617  -6.023  1.00  0.89           C  
ATOM   1506  CG  ARG A  96      26.232  -1.226  -6.357  1.00  0.89           C  
ATOM   1507  CD  ARG A  96      27.249  -2.171  -5.772  1.00  0.89           C  
ATOM   1508  NE  ARG A  96      27.241  -3.506  -6.373  1.00  0.89           N  
ATOM   1509  CZ  ARG A  96      27.857  -3.836  -7.535  1.00  0.89           C  
ATOM   1510  NH1 ARG A  96      28.533  -2.932  -8.226  1.00  0.89           N  
ATOM   1511  NH2 ARG A  96      27.792  -5.081  -7.980  1.00  0.89           N  
ATOM   1512  H   ARG A  96      22.324  -1.962  -5.638  1.00  0.89           H  
ATOM   1513  HA  ARG A  96      23.900   0.331  -5.889  1.00  0.89           H  
ATOM   1514 1HB  ARG A  96      24.714  -1.819  -4.958  1.00  0.89           H  
ATOM   1515 2HB  ARG A  96      24.576  -2.555  -6.538  1.00  0.89           H  
ATOM   1516 1HG  ARG A  96      26.344  -1.268  -7.440  1.00  0.89           H  
ATOM   1517 2HG  ARG A  96      26.459  -0.220  -6.025  1.00  0.89           H  
ATOM   1518 1HD  ARG A  96      28.240  -1.740  -5.917  1.00  0.89           H  
ATOM   1519 2HD  ARG A  96      27.056  -2.281  -4.705  1.00  0.89           H  
ATOM   1520  HE  ARG A  96      26.740  -4.250  -5.882  1.00  0.89           H  
ATOM   1521 1HH1 ARG A  96      28.598  -1.952  -7.903  1.00  0.89           H  
ATOM   1522 2HH1 ARG A  96      28.986  -3.188  -9.087  1.00  0.89           H  
ATOM   1523 1HH2 ARG A  96      27.262  -5.792  -7.448  1.00  0.89           H  
ATOM   1524 2HH2 ARG A  96      28.248  -5.338  -8.838  1.00  0.89           H  
ATOM   1525  N   LYS A  97      23.343  -1.134  -8.760  1.00  0.83           N  
ATOM   1526  CA  LYS A  97      23.427  -0.833 -10.181  1.00  0.83           C  
ATOM   1527  C   LYS A  97      22.647   0.431 -10.544  1.00  0.83           C  
ATOM   1528  O   LYS A  97      23.100   1.247 -11.349  1.00  0.83           O  
ATOM   1529  CB  LYS A  97      22.959  -2.039 -10.981  1.00  0.83           C  
ATOM   1530  CG  LYS A  97      23.974  -3.194 -10.936  1.00  0.83           C  
ATOM   1531  CD  LYS A  97      23.582  -4.357 -11.825  1.00  0.83           C  
ATOM   1532  CE  LYS A  97      22.462  -5.148 -11.183  1.00  0.83           C  
ATOM   1533  NZ  LYS A  97      22.135  -6.394 -11.926  1.00  0.83           N  
ATOM   1534  H   LYS A  97      22.949  -2.022  -8.441  1.00  0.83           H  
ATOM   1535  HA  LYS A  97      24.475  -0.652 -10.426  1.00  0.83           H  
ATOM   1536 1HB  LYS A  97      22.011  -2.402 -10.568  1.00  0.83           H  
ATOM   1537 2HB  LYS A  97      22.787  -1.755 -12.017  1.00  0.83           H  
ATOM   1538 1HG  LYS A  97      24.949  -2.821 -11.251  1.00  0.83           H  
ATOM   1539 2HG  LYS A  97      24.061  -3.549  -9.909  1.00  0.83           H  
ATOM   1540 1HD  LYS A  97      23.249  -3.987 -12.794  1.00  0.83           H  
ATOM   1541 2HD  LYS A  97      24.441  -5.009 -11.973  1.00  0.83           H  
ATOM   1542 1HE  LYS A  97      22.752  -5.413 -10.165  1.00  0.83           H  
ATOM   1543 2HE  LYS A  97      21.569  -4.525 -11.141  1.00  0.83           H  
ATOM   1544 1HZ  LYS A  97      21.362  -6.857 -11.411  1.00  0.83           H  
ATOM   1545 2HZ  LYS A  97      21.834  -6.173 -12.860  1.00  0.83           H  
ATOM   1546 3HZ  LYS A  97      22.934  -6.999 -11.958  1.00  0.83           H  
ATOM   1547  N   ILE A  98      21.505   0.651  -9.903  1.00  0.78           N  
ATOM   1548  CA  ILE A  98      20.747   1.849 -10.224  1.00  0.78           C  
ATOM   1549  C   ILE A  98      21.457   3.078  -9.652  1.00  0.78           C  
ATOM   1550  O   ILE A  98      21.615   4.093 -10.339  1.00  0.78           O  
ATOM   1551  CB  ILE A  98      19.306   1.750  -9.681  1.00  0.78           C  
ATOM   1552  CG1 ILE A  98      18.587   0.580 -10.326  1.00  0.78           C  
ATOM   1553  CG2 ILE A  98      18.538   2.993  -9.986  1.00  0.78           C  
ATOM   1554  CD1 ILE A  98      18.523   0.690 -11.817  1.00  0.78           C  
ATOM   1555  H   ILE A  98      21.146  -0.035  -9.235  1.00  0.78           H  
ATOM   1556  HA  ILE A  98      20.700   1.952 -11.305  1.00  0.78           H  
ATOM   1557  HB  ILE A  98      19.339   1.580  -8.603  1.00  0.78           H  
ATOM   1558 1HG1 ILE A  98      19.097  -0.336 -10.077  1.00  0.78           H  
ATOM   1559 2HG1 ILE A  98      17.573   0.531  -9.932  1.00  0.78           H  
ATOM   1560 1HG2 ILE A  98      17.540   2.889  -9.606  1.00  0.78           H  
ATOM   1561 2HG2 ILE A  98      19.024   3.850  -9.530  1.00  0.78           H  
ATOM   1562 3HG2 ILE A  98      18.495   3.117 -11.041  1.00  0.78           H  
ATOM   1563 1HD1 ILE A  98      17.995  -0.174 -12.224  1.00  0.78           H  
ATOM   1564 2HD1 ILE A  98      18.000   1.603 -12.093  1.00  0.78           H  
ATOM   1565 3HD1 ILE A  98      19.536   0.718 -12.215  1.00  0.78           H  
ATOM   1566  N   ALA A  99      21.919   2.984  -8.409  1.00  0.74           N  
ATOM   1567  CA  ALA A  99      22.620   4.085  -7.774  1.00  0.74           C  
ATOM   1568  C   ALA A  99      23.900   4.457  -8.523  1.00  0.74           C  
ATOM   1569  O   ALA A  99      24.194   5.636  -8.709  1.00  0.74           O  
ATOM   1570  CB  ALA A  99      22.960   3.717  -6.343  1.00  0.74           C  
ATOM   1571  H   ALA A  99      21.777   2.124  -7.886  1.00  0.74           H  
ATOM   1572  HA  ALA A  99      21.956   4.950  -7.779  1.00  0.74           H  
ATOM   1573 1HB  ALA A  99      23.463   4.553  -5.856  1.00  0.74           H  
ATOM   1574 2HB  ALA A  99      22.045   3.471  -5.802  1.00  0.74           H  
ATOM   1575 3HB  ALA A  99      23.621   2.849  -6.348  1.00  0.74           H  
ATOM   1576  N   GLU A 100      24.661   3.460  -8.984  1.00  0.71           N  
ATOM   1577  CA  GLU A 100      25.894   3.756  -9.702  1.00  0.71           C  
ATOM   1578  C   GLU A 100      25.600   4.456 -11.014  1.00  0.71           C  
ATOM   1579  O   GLU A 100      26.285   5.421 -11.363  1.00  0.71           O  
ATOM   1580  CB  GLU A 100      26.725   2.491  -9.934  1.00  0.71           C  
ATOM   1581  CG  GLU A 100      27.369   1.913  -8.661  1.00  0.71           C  
ATOM   1582  CD  GLU A 100      28.081   0.593  -8.883  1.00  0.71           C  
ATOM   1583  OE1 GLU A 100      28.088   0.105  -9.991  1.00  0.71           O  
ATOM   1584  OE2 GLU A 100      28.600   0.053  -7.922  1.00  0.71           O  
ATOM   1585  H   GLU A 100      24.396   2.495  -8.819  1.00  0.71           H  
ATOM   1586  HA  GLU A 100      26.487   4.433  -9.088  1.00  0.71           H  
ATOM   1587 1HB  GLU A 100      26.083   1.715 -10.362  1.00  0.71           H  
ATOM   1588 2HB  GLU A 100      27.514   2.699 -10.656  1.00  0.71           H  
ATOM   1589 1HG  GLU A 100      28.092   2.635  -8.284  1.00  0.71           H  
ATOM   1590 2HG  GLU A 100      26.605   1.788  -7.899  1.00  0.71           H  
ATOM   1591  N   GLU A 101      24.549   4.031 -11.728  1.00  0.69           N  
ATOM   1592  CA  GLU A 101      24.247   4.724 -12.971  1.00  0.69           C  
ATOM   1593  C   GLU A 101      23.831   6.158 -12.666  1.00  0.69           C  
ATOM   1594  O   GLU A 101      24.239   7.090 -13.363  1.00  0.69           O  
ATOM   1595  CB  GLU A 101      23.149   4.002 -13.757  1.00  0.69           C  
ATOM   1596  CG  GLU A 101      23.531   2.667 -14.413  1.00  0.69           C  
ATOM   1597  CD  GLU A 101      24.596   2.764 -15.482  1.00  0.69           C  
ATOM   1598  OE1 GLU A 101      24.494   3.607 -16.342  1.00  0.69           O  
ATOM   1599  OE2 GLU A 101      25.530   1.975 -15.438  1.00  0.69           O  
ATOM   1600  H   GLU A 101      23.994   3.223 -11.434  1.00  0.69           H  
ATOM   1601  HA  GLU A 101      25.143   4.752 -13.580  1.00  0.69           H  
ATOM   1602 1HB  GLU A 101      22.358   3.759 -13.071  1.00  0.69           H  
ATOM   1603 2HB  GLU A 101      22.735   4.664 -14.519  1.00  0.69           H  
ATOM   1604 1HG  GLU A 101      23.883   1.992 -13.639  1.00  0.69           H  
ATOM   1605 2HG  GLU A 101      22.640   2.239 -14.841  1.00  0.69           H  
ATOM   1606  N   ALA A 102      23.076   6.355 -11.587  1.00  0.67           N  
ATOM   1607  CA  ALA A 102      22.668   7.697 -11.218  1.00  0.67           C  
ATOM   1608  C   ALA A 102      23.882   8.571 -10.923  1.00  0.67           C  
ATOM   1609  O   ALA A 102      23.982   9.715 -11.377  1.00  0.67           O  
ATOM   1610  CB  ALA A 102      21.794   7.633 -10.001  1.00  0.67           C  
ATOM   1611  H   ALA A 102      22.749   5.557 -11.037  1.00  0.67           H  
ATOM   1612  HA  ALA A 102      22.117   8.133 -12.046  1.00  0.67           H  
ATOM   1613 1HB  ALA A 102      21.477   8.615  -9.703  1.00  0.67           H  
ATOM   1614 2HB  ALA A 102      20.943   7.028 -10.175  1.00  0.67           H  
ATOM   1615 3HB  ALA A 102      22.371   7.196  -9.219  1.00  0.67           H  
ATOM   1616  N   LYS A 103      24.865   8.018 -10.221  1.00  0.66           N  
ATOM   1617  CA  LYS A 103      26.023   8.830  -9.910  1.00  0.66           C  
ATOM   1618  C   LYS A 103      26.794   9.169 -11.193  1.00  0.66           C  
ATOM   1619  O   LYS A 103      27.225  10.310 -11.380  1.00  0.66           O  
ATOM   1620  CB  LYS A 103      26.894   8.124  -8.868  1.00  0.66           C  
ATOM   1621  CG  LYS A 103      26.231   8.003  -7.453  1.00  0.66           C  
ATOM   1622  CD  LYS A 103      26.076   9.368  -6.736  1.00  0.66           C  
ATOM   1623  CE  LYS A 103      27.421   9.890  -6.205  1.00  0.66           C  
ATOM   1624  NZ  LYS A 103      27.286  11.186  -5.434  1.00  0.66           N  
ATOM   1625  H   LYS A 103      24.774   7.069  -9.858  1.00  0.66           H  
ATOM   1626  HA  LYS A 103      25.674   9.766  -9.472  1.00  0.66           H  
ATOM   1627 1HB  LYS A 103      27.116   7.112  -9.218  1.00  0.66           H  
ATOM   1628 2HB  LYS A 103      27.838   8.652  -8.760  1.00  0.66           H  
ATOM   1629 1HG  LYS A 103      25.236   7.577  -7.565  1.00  0.66           H  
ATOM   1630 2HG  LYS A 103      26.819   7.331  -6.829  1.00  0.66           H  
ATOM   1631 1HD  LYS A 103      25.648  10.101  -7.429  1.00  0.66           H  
ATOM   1632 2HD  LYS A 103      25.386   9.261  -5.890  1.00  0.66           H  
ATOM   1633 1HE  LYS A 103      27.859   9.137  -5.550  1.00  0.66           H  
ATOM   1634 2HE  LYS A 103      28.087  10.055  -7.050  1.00  0.66           H  
ATOM   1635 1HZ  LYS A 103      28.189  11.485  -5.118  1.00  0.66           H  
ATOM   1636 2HZ  LYS A 103      26.891  11.891  -6.031  1.00  0.66           H  
ATOM   1637 3HZ  LYS A 103      26.671  11.090  -4.598  1.00  0.66           H  
ATOM   1638  N   LYS A 104      26.898   8.212 -12.127  1.00  0.65           N  
ATOM   1639  CA  LYS A 104      27.587   8.449 -13.403  1.00  0.65           C  
ATOM   1640  C   LYS A 104      26.889   9.520 -14.244  1.00  0.65           C  
ATOM   1641  O   LYS A 104      27.539  10.263 -14.983  1.00  0.65           O  
ATOM   1642  CB  LYS A 104      27.744   7.162 -14.210  1.00  0.65           C  
ATOM   1643  CG  LYS A 104      28.766   6.176 -13.634  1.00  0.65           C  
ATOM   1644  CD  LYS A 104      29.054   5.052 -14.617  1.00  0.65           C  
ATOM   1645  CE  LYS A 104      27.861   4.143 -14.761  1.00  0.65           C  
ATOM   1646  NZ  LYS A 104      28.118   3.007 -15.695  1.00  0.65           N  
ATOM   1647  H   LYS A 104      26.518   7.283 -11.933  1.00  0.65           H  
ATOM   1648  HA  LYS A 104      28.587   8.816 -13.179  1.00  0.65           H  
ATOM   1649 1HB  LYS A 104      26.779   6.651 -14.256  1.00  0.65           H  
ATOM   1650 2HB  LYS A 104      28.037   7.402 -15.230  1.00  0.65           H  
ATOM   1651 1HG  LYS A 104      29.692   6.705 -13.414  1.00  0.65           H  
ATOM   1652 2HG  LYS A 104      28.383   5.752 -12.708  1.00  0.65           H  
ATOM   1653 1HD  LYS A 104      29.300   5.471 -15.592  1.00  0.65           H  
ATOM   1654 2HD  LYS A 104      29.902   4.467 -14.264  1.00  0.65           H  
ATOM   1655 1HE  LYS A 104      27.594   3.742 -13.781  1.00  0.65           H  
ATOM   1656 2HE  LYS A 104      27.020   4.722 -15.144  1.00  0.65           H  
ATOM   1657 1HZ  LYS A 104      27.253   2.452 -15.734  1.00  0.65           H  
ATOM   1658 2HZ  LYS A 104      28.336   3.355 -16.613  1.00  0.65           H  
ATOM   1659 3HZ  LYS A 104      28.873   2.438 -15.359  1.00  0.65           H  
ATOM   1660  N   LEU A 105      25.568   9.624 -14.093  1.00  0.65           N  
ATOM   1661  CA  LEU A 105      24.761  10.618 -14.790  1.00  0.65           C  
ATOM   1662  C   LEU A 105      24.829  11.998 -14.128  1.00  0.65           C  
ATOM   1663  O   LEU A 105      24.263  12.962 -14.645  1.00  0.65           O  
ATOM   1664  CB  LEU A 105      23.292  10.186 -14.820  1.00  0.65           C  
ATOM   1665  CG  LEU A 105      22.892   8.966 -15.658  1.00  0.65           C  
ATOM   1666  CD1 LEU A 105      21.430   8.603 -15.335  1.00  0.65           C  
ATOM   1667  CD2 LEU A 105      23.021   9.316 -17.130  1.00  0.65           C  
ATOM   1668  H   LEU A 105      25.093   8.948 -13.494  1.00  0.65           H  
ATOM   1669  HA  LEU A 105      25.129  10.704 -15.810  1.00  0.65           H  
ATOM   1670 1HB  LEU A 105      22.983   9.987 -13.800  1.00  0.65           H  
ATOM   1671 2HB  LEU A 105      22.722  11.011 -15.188  1.00  0.65           H  
ATOM   1672  HG  LEU A 105      23.530   8.120 -15.427  1.00  0.65           H  
ATOM   1673 1HD1 LEU A 105      21.123   7.741 -15.930  1.00  0.65           H  
ATOM   1674 2HD1 LEU A 105      21.346   8.357 -14.281  1.00  0.65           H  
ATOM   1675 3HD1 LEU A 105      20.785   9.447 -15.561  1.00  0.65           H  
ATOM   1676 1HD2 LEU A 105      22.727   8.457 -17.735  1.00  0.65           H  
ATOM   1677 2HD2 LEU A 105      22.373  10.164 -17.360  1.00  0.65           H  
ATOM   1678 3HD2 LEU A 105      24.057   9.579 -17.349  1.00  0.65           H  
ATOM   1679  N   GLY A 106      25.517  12.109 -12.986  1.00  0.65           N  
ATOM   1680  CA  GLY A 106      25.619  13.377 -12.285  1.00  0.65           C  
ATOM   1681  C   GLY A 106      24.387  13.741 -11.456  1.00  0.65           C  
ATOM   1682  O   GLY A 106      24.142  14.925 -11.217  1.00  0.65           O  
ATOM   1683  H   GLY A 106      25.997  11.306 -12.584  1.00  0.65           H  
ATOM   1684 1HA  GLY A 106      26.489  13.336 -11.629  1.00  0.65           H  
ATOM   1685 2HA  GLY A 106      25.814  14.168 -13.007  1.00  0.65           H  
ATOM   1686  N   VAL A 107      23.607  12.746 -11.023  1.00  0.66           N  
ATOM   1687  CA  VAL A 107      22.395  13.028 -10.254  1.00  0.66           C  
ATOM   1688  C   VAL A 107      22.466  12.343  -8.888  1.00  0.66           C  
ATOM   1689  O   VAL A 107      22.990  11.236  -8.765  1.00  0.66           O  
ATOM   1690  CB  VAL A 107      21.170  12.592 -11.075  1.00  0.66           C  
ATOM   1691  CG1 VAL A 107      21.180  11.154 -11.329  1.00  0.66           C  
ATOM   1692  CG2 VAL A 107      19.935  12.975 -10.422  1.00  0.66           C  
ATOM   1693  H   VAL A 107      23.846  11.774 -11.231  1.00  0.66           H  
ATOM   1694  HA  VAL A 107      22.319  14.104 -10.091  1.00  0.66           H  
ATOM   1695  HB  VAL A 107      21.229  13.091 -12.022  1.00  0.66           H  
ATOM   1696 1HG1 VAL A 107      20.323  10.870 -11.933  1.00  0.66           H  
ATOM   1697 2HG1 VAL A 107      22.072  10.911 -11.849  1.00  0.66           H  
ATOM   1698 3HG1 VAL A 107      21.139  10.650 -10.380  1.00  0.66           H  
ATOM   1699 1HG2 VAL A 107      19.084  12.698 -11.038  1.00  0.66           H  
ATOM   1700 2HG2 VAL A 107      19.884  12.468  -9.481  1.00  0.66           H  
ATOM   1701 3HG2 VAL A 107      19.949  14.035 -10.291  1.00  0.66           H  
ATOM   1702  N   LYS A 108      21.995  13.031  -7.842  1.00  0.68           N  
ATOM   1703  CA  LYS A 108      22.100  12.495  -6.490  1.00  0.68           C  
ATOM   1704  C   LYS A 108      21.202  11.297  -6.281  1.00  0.68           C  
ATOM   1705  O   LYS A 108      20.191  11.131  -6.971  1.00  0.68           O  
ATOM   1706  CB  LYS A 108      21.795  13.544  -5.416  1.00  0.68           C  
ATOM   1707  CG  LYS A 108      22.754  14.708  -5.344  1.00  0.68           C  
ATOM   1708  CD  LYS A 108      22.533  15.494  -4.052  1.00  0.68           C  
ATOM   1709  CE  LYS A 108      21.168  16.174  -4.021  1.00  0.68           C  
ATOM   1710  NZ  LYS A 108      20.992  16.997  -2.791  1.00  0.68           N  
ATOM   1711  H   LYS A 108      21.532  13.931  -7.979  1.00  0.68           H  
ATOM   1712  HA  LYS A 108      23.128  12.158  -6.337  1.00  0.68           H  
ATOM   1713 1HB  LYS A 108      20.813  13.953  -5.589  1.00  0.68           H  
ATOM   1714 2HB  LYS A 108      21.785  13.060  -4.439  1.00  0.68           H  
ATOM   1715 1HG  LYS A 108      23.777  14.331  -5.366  1.00  0.68           H  
ATOM   1716 2HG  LYS A 108      22.597  15.363  -6.202  1.00  0.68           H  
ATOM   1717 1HD  LYS A 108      22.610  14.811  -3.203  1.00  0.68           H  
ATOM   1718 2HD  LYS A 108      23.307  16.254  -3.954  1.00  0.68           H  
ATOM   1719 1HE  LYS A 108      21.059  16.814  -4.897  1.00  0.68           H  
ATOM   1720 2HE  LYS A 108      20.389  15.411  -4.045  1.00  0.68           H  
ATOM   1721 1HZ  LYS A 108      20.058  17.420  -2.816  1.00  0.68           H  
ATOM   1722 2HZ  LYS A 108      21.067  16.417  -1.975  1.00  0.68           H  
ATOM   1723 3HZ  LYS A 108      21.685  17.721  -2.755  1.00  0.68           H  
ATOM   1724  N   VAL A 109      21.590  10.454  -5.335  1.00  0.71           N  
ATOM   1725  CA  VAL A 109      20.803   9.271  -5.010  1.00  0.71           C  
ATOM   1726  C   VAL A 109      20.261   9.250  -3.587  1.00  0.71           C  
ATOM   1727  O   VAL A 109      21.012   9.319  -2.601  1.00  0.71           O  
ATOM   1728  CB  VAL A 109      21.642   8.015  -5.219  1.00  0.71           C  
ATOM   1729  CG1 VAL A 109      20.838   6.776  -4.841  1.00  0.71           C  
ATOM   1730  CG2 VAL A 109      22.083   7.947  -6.635  1.00  0.71           C  
ATOM   1731  H   VAL A 109      22.457  10.669  -4.833  1.00  0.71           H  
ATOM   1732  HA  VAL A 109      19.953   9.231  -5.693  1.00  0.71           H  
ATOM   1733  HB  VAL A 109      22.518   8.063  -4.581  1.00  0.71           H  
ATOM   1734 1HG1 VAL A 109      21.444   5.889  -4.981  1.00  0.71           H  
ATOM   1735 2HG1 VAL A 109      20.542   6.846  -3.803  1.00  0.71           H  
ATOM   1736 3HG1 VAL A 109      19.946   6.708  -5.469  1.00  0.71           H  
ATOM   1737 1HG2 VAL A 109      22.694   7.062  -6.784  1.00  0.71           H  
ATOM   1738 2HG2 VAL A 109      21.197   7.900  -7.262  1.00  0.71           H  
ATOM   1739 3HG2 VAL A 109      22.671   8.833  -6.894  1.00  0.71           H  
ATOM   1740  N   ILE A 110      18.949   9.101  -3.504  1.00  0.76           N  
ATOM   1741  CA  ILE A 110      18.249   9.029  -2.242  1.00  0.76           C  
ATOM   1742  C   ILE A 110      17.588   7.646  -2.160  1.00  0.76           C  
ATOM   1743  O   ILE A 110      16.928   7.245  -3.119  1.00  0.76           O  
ATOM   1744  CB  ILE A 110      17.178  10.126  -2.164  1.00  0.76           C  
ATOM   1745  CG1 ILE A 110      17.774  11.526  -2.329  1.00  0.76           C  
ATOM   1746  CG2 ILE A 110      16.530  10.037  -0.873  1.00  0.76           C  
ATOM   1747  CD1 ILE A 110      16.708  12.602  -2.495  1.00  0.76           C  
ATOM   1748  H   ILE A 110      18.403   9.060  -4.367  1.00  0.76           H  
ATOM   1749  HA  ILE A 110      18.954   9.147  -1.430  1.00  0.76           H  
ATOM   1750  HB  ILE A 110      16.450   9.985  -2.955  1.00  0.76           H  
ATOM   1751 1HG1 ILE A 110      18.371  11.765  -1.469  1.00  0.76           H  
ATOM   1752 2HG1 ILE A 110      18.412  11.542  -3.210  1.00  0.76           H  
ATOM   1753 1HG2 ILE A 110      15.752  10.793  -0.793  1.00  0.76           H  
ATOM   1754 2HG2 ILE A 110      16.100   9.055  -0.800  1.00  0.76           H  
ATOM   1755 3HG2 ILE A 110      17.263  10.180  -0.078  1.00  0.76           H  
ATOM   1756 1HD1 ILE A 110      17.182  13.582  -2.614  1.00  0.76           H  
ATOM   1757 2HD1 ILE A 110      16.108  12.384  -3.377  1.00  0.76           H  
ATOM   1758 3HD1 ILE A 110      16.064  12.621  -1.616  1.00  0.76           H  
ATOM   1759  N   VAL A 111      17.787   6.905  -1.068  1.00  0.85           N  
ATOM   1760  CA  VAL A 111      17.177   5.567  -0.998  1.00  0.85           C  
ATOM   1761  C   VAL A 111      16.212   5.354   0.164  1.00  0.85           C  
ATOM   1762  O   VAL A 111      16.563   5.591   1.318  1.00  0.85           O  
ATOM   1763  CB  VAL A 111      18.269   4.478  -0.899  1.00  0.85           C  
ATOM   1764  CG1 VAL A 111      17.618   3.083  -0.793  1.00  0.85           C  
ATOM   1765  CG2 VAL A 111      19.187   4.575  -2.104  1.00  0.85           C  
ATOM   1766  H   VAL A 111      18.369   7.276  -0.314  1.00  0.85           H  
ATOM   1767  HA  VAL A 111      16.619   5.397  -1.920  1.00  0.85           H  
ATOM   1768  HB  VAL A 111      18.844   4.629  -0.003  1.00  0.85           H  
ATOM   1769 1HG1 VAL A 111      18.380   2.324  -0.713  1.00  0.85           H  
ATOM   1770 2HG1 VAL A 111      16.985   3.034   0.087  1.00  0.85           H  
ATOM   1771 3HG1 VAL A 111      17.013   2.897  -1.685  1.00  0.85           H  
ATOM   1772 1HG2 VAL A 111      19.969   3.822  -2.040  1.00  0.85           H  
ATOM   1773 2HG2 VAL A 111      18.612   4.427  -3.010  1.00  0.85           H  
ATOM   1774 3HG2 VAL A 111      19.636   5.554  -2.124  1.00  0.85           H  
ATOM   1775  N   ASP A 112      15.014   4.861  -0.150  1.00  0.99           N  
ATOM   1776  CA  ASP A 112      14.009   4.516   0.857  1.00  0.99           C  
ATOM   1777  C   ASP A 112      14.193   3.077   1.332  1.00  0.99           C  
ATOM   1778  O   ASP A 112      14.143   2.141   0.533  1.00  0.99           O  
ATOM   1779  CB  ASP A 112      12.578   4.652   0.330  1.00  0.99           C  
ATOM   1780  CG  ASP A 112      11.995   6.081   0.155  1.00  0.99           C  
ATOM   1781  OD1 ASP A 112      12.039   6.832   1.054  1.00  0.99           O  
ATOM   1782  OD2 ASP A 112      11.410   6.351  -0.852  1.00  0.99           O  
ATOM   1783  H   ASP A 112      14.794   4.687  -1.134  1.00  0.99           H  
ATOM   1784  HA  ASP A 112      14.135   5.164   1.719  1.00  0.99           H  
ATOM   1785 1HB  ASP A 112      12.548   4.161  -0.630  1.00  0.99           H  
ATOM   1786 2HB  ASP A 112      11.914   4.092   0.988  1.00  0.99           H  
ATOM   1787  N   VAL A 113      14.421   2.906   2.630  1.00  1.17           N  
ATOM   1788  CA  VAL A 113      14.646   1.566   3.193  1.00  1.17           C  
ATOM   1789  C   VAL A 113      13.320   0.749   3.292  1.00  1.17           C  
ATOM   1790  O   VAL A 113      13.231  -0.397   2.845  1.00  1.17           O  
ATOM   1791  CB  VAL A 113      15.330   1.738   4.561  1.00  1.17           C  
ATOM   1792  CG1 VAL A 113      15.481   0.413   5.262  1.00  1.17           C  
ATOM   1793  CG2 VAL A 113      16.681   2.403   4.345  1.00  1.17           C  
ATOM   1794  H   VAL A 113      14.466   3.741   3.224  1.00  1.17           H  
ATOM   1795  HA  VAL A 113      15.333   1.034   2.535  1.00  1.17           H  
ATOM   1796  HB  VAL A 113      14.712   2.378   5.191  1.00  1.17           H  
ATOM   1797 1HG1 VAL A 113      15.960   0.564   6.231  1.00  1.17           H  
ATOM   1798 2HG1 VAL A 113      14.493  -0.029   5.405  1.00  1.17           H  
ATOM   1799 3HG1 VAL A 113      16.097  -0.255   4.666  1.00  1.17           H  
ATOM   1800 1HG2 VAL A 113      17.166   2.563   5.306  1.00  1.17           H  
ATOM   1801 2HG2 VAL A 113      17.310   1.769   3.717  1.00  1.17           H  
ATOM   1802 3HG2 VAL A 113      16.521   3.363   3.854  1.00  1.17           H  
ATOM   1803  N   THR A 114      12.298   1.364   3.885  1.00  1.37           N  
ATOM   1804  CA  THR A 114      10.896   0.893   3.962  1.00  1.37           C  
ATOM   1805  C   THR A 114      10.512  -0.410   4.680  1.00  1.37           C  
ATOM   1806  O   THR A 114       9.676  -0.378   5.582  1.00  1.37           O  
ATOM   1807  CB  THR A 114      10.312   0.868   2.529  1.00  1.37           C  
ATOM   1808  OG1 THR A 114      10.344   2.203   2.008  1.00  1.37           O  
ATOM   1809  CG2 THR A 114       8.874   0.375   2.494  1.00  1.37           C  
ATOM   1810  H   THR A 114      12.491   2.274   4.263  1.00  1.37           H  
ATOM   1811  HA  THR A 114      10.342   1.654   4.482  1.00  1.37           H  
ATOM   1812  HB  THR A 114      10.921   0.227   1.898  1.00  1.37           H  
ATOM   1813  HG1 THR A 114       9.656   2.754   2.473  1.00  1.37           H  
ATOM   1814 1HG2 THR A 114       8.514   0.398   1.467  1.00  1.37           H  
ATOM   1815 2HG2 THR A 114       8.819  -0.627   2.860  1.00  1.37           H  
ATOM   1816 3HG2 THR A 114       8.253   1.027   3.112  1.00  1.37           H  
ATOM   1817  N   ASP A 115      11.025  -1.551   4.247  1.00  1.54           N  
ATOM   1818  CA  ASP A 115      10.583  -2.816   4.864  1.00  1.54           C  
ATOM   1819  C   ASP A 115      11.436  -4.009   4.418  1.00  1.54           C  
ATOM   1820  O   ASP A 115      12.409  -3.858   3.680  1.00  1.54           O  
ATOM   1821  CB  ASP A 115       9.075  -3.077   4.565  1.00  1.54           C  
ATOM   1822  CG  ASP A 115       8.279  -3.890   5.654  1.00  1.54           C  
ATOM   1823  OD1 ASP A 115       8.800  -4.839   6.180  1.00  1.54           O  
ATOM   1824  OD2 ASP A 115       7.162  -3.532   5.922  1.00  1.54           O  
ATOM   1825  H   ASP A 115      11.740  -1.509   3.520  1.00  1.54           H  
ATOM   1826  HA  ASP A 115      10.696  -2.722   5.943  1.00  1.54           H  
ATOM   1827 1HB  ASP A 115       8.545  -2.155   4.436  1.00  1.54           H  
ATOM   1828 2HB  ASP A 115       8.995  -3.616   3.620  1.00  1.54           H  
ATOM   1829  N   GLY A 116      11.022  -5.199   4.838  1.00  1.64           N  
ATOM   1830  CA  GLY A 116      11.655  -6.455   4.484  1.00  1.64           C  
ATOM   1831  C   GLY A 116      12.609  -6.874   5.582  1.00  1.64           C  
ATOM   1832  O   GLY A 116      12.769  -6.159   6.565  1.00  1.64           O  
ATOM   1833  H   GLY A 116      10.216  -5.231   5.457  1.00  1.64           H  
ATOM   1834 1HA  GLY A 116      10.886  -7.213   4.336  1.00  1.64           H  
ATOM   1835 2HA  GLY A 116      12.190  -6.330   3.545  1.00  1.64           H  
ATOM   1836  N   PRO A 117      13.191  -8.062   5.493  1.00  1.64           N  
ATOM   1837  CA  PRO A 117      14.118  -8.586   6.460  1.00  1.64           C  
ATOM   1838  C   PRO A 117      15.412  -7.809   6.370  1.00  1.64           C  
ATOM   1839  O   PRO A 117      15.771  -7.322   5.296  1.00  1.64           O  
ATOM   1840  CB  PRO A 117      14.278 -10.043   6.016  1.00  1.64           C  
ATOM   1841  CG  PRO A 117      13.979 -10.023   4.523  1.00  1.64           C  
ATOM   1842  CD  PRO A 117      12.921  -8.945   4.347  1.00  1.64           C  
ATOM   1843  HA  PRO A 117      13.682  -8.513   7.468  1.00  1.64           H  
ATOM   1844 1HB  PRO A 117      15.307 -10.384   6.239  1.00  1.64           H  
ATOM   1845 2HB  PRO A 117      13.595 -10.689   6.585  1.00  1.64           H  
ATOM   1846 1HG  PRO A 117      14.903  -9.806   3.963  1.00  1.64           H  
ATOM   1847 2HG  PRO A 117      13.635 -11.015   4.192  1.00  1.64           H  
ATOM   1848 1HD  PRO A 117      13.089  -8.426   3.395  1.00  1.64           H  
ATOM   1849 2HD  PRO A 117      11.912  -9.380   4.416  1.00  1.64           H  
ATOM   1850  N   ASP A 118      16.141  -7.734   7.471  1.00  1.55           N  
ATOM   1851  CA  ASP A 118      17.456  -7.110   7.452  1.00  1.55           C  
ATOM   1852  C   ASP A 118      17.476  -5.689   6.858  1.00  1.55           C  
ATOM   1853  O   ASP A 118      18.393  -5.346   6.104  1.00  1.55           O  
ATOM   1854  CB  ASP A 118      18.420  -8.010   6.675  1.00  1.55           C  
ATOM   1855  CG  ASP A 118      18.596  -9.381   7.336  1.00  1.55           C  
ATOM   1856  OD1 ASP A 118      18.637  -9.437   8.543  1.00  1.55           O  
ATOM   1857  OD2 ASP A 118      18.665 -10.357   6.627  1.00  1.55           O  
ATOM   1858  H   ASP A 118      15.791  -8.135   8.330  1.00  1.55           H  
ATOM   1859  HA  ASP A 118      17.809  -7.045   8.481  1.00  1.55           H  
ATOM   1860 1HB  ASP A 118      18.076  -8.147   5.651  1.00  1.55           H  
ATOM   1861 2HB  ASP A 118      19.391  -7.532   6.624  1.00  1.55           H  
ATOM   1862  N   VAL A 119      16.535  -4.824   7.276  1.00  1.43           N  
ATOM   1863  CA  VAL A 119      16.500  -3.455   6.741  1.00  1.43           C  
ATOM   1864  C   VAL A 119      17.766  -2.679   7.078  1.00  1.43           C  
ATOM   1865  O   VAL A 119      18.147  -1.765   6.349  1.00  1.43           O  
ATOM   1866  CB  VAL A 119      15.280  -2.669   7.274  1.00  1.43           C  
ATOM   1867  CG1 VAL A 119      14.044  -3.337   6.820  1.00  1.43           C  
ATOM   1868  CG2 VAL A 119      15.315  -2.549   8.805  1.00  1.43           C  
ATOM   1869  H   VAL A 119      15.812  -5.143   7.904  1.00  1.43           H  
ATOM   1870  HA  VAL A 119      16.407  -3.520   5.657  1.00  1.43           H  
ATOM   1871  HB  VAL A 119      15.285  -1.699   6.854  1.00  1.43           H  
ATOM   1872 1HG1 VAL A 119      13.173  -2.792   7.149  1.00  1.43           H  
ATOM   1873 2HG1 VAL A 119      14.041  -3.399   5.733  1.00  1.43           H  
ATOM   1874 3HG1 VAL A 119      14.032  -4.325   7.242  1.00  1.43           H  
ATOM   1875 1HG2 VAL A 119      14.441  -1.989   9.131  1.00  1.43           H  
ATOM   1876 2HG2 VAL A 119      15.297  -3.543   9.250  1.00  1.43           H  
ATOM   1877 3HG2 VAL A 119      16.211  -2.022   9.121  1.00  1.43           H  
ATOM   1878  N   LEU A 120      18.449  -3.069   8.146  1.00  1.29           N  
ATOM   1879  CA  LEU A 120      19.700  -2.437   8.501  1.00  1.29           C  
ATOM   1880  C   LEU A 120      20.807  -2.791   7.502  1.00  1.29           C  
ATOM   1881  O   LEU A 120      21.727  -2.003   7.300  1.00  1.29           O  
ATOM   1882  CB  LEU A 120      20.084  -2.802   9.935  1.00  1.29           C  
ATOM   1883  CG  LEU A 120      19.163  -2.185  10.991  1.00  1.29           C  
ATOM   1884  CD1 LEU A 120      19.509  -2.706  12.365  1.00  1.29           C  
ATOM   1885  CD2 LEU A 120      19.322  -0.689  10.932  1.00  1.29           C  
ATOM   1886  H   LEU A 120      18.087  -3.822   8.711  1.00  1.29           H  
ATOM   1887  HA  LEU A 120      19.555  -1.359   8.467  1.00  1.29           H  
ATOM   1888 1HB  LEU A 120      20.057  -3.885  10.043  1.00  1.29           H  
ATOM   1889 2HB  LEU A 120      21.101  -2.458  10.125  1.00  1.29           H  
ATOM   1890  HG  LEU A 120      18.130  -2.449  10.775  1.00  1.29           H  
ATOM   1891 1HD1 LEU A 120      18.847  -2.257  13.103  1.00  1.29           H  
ATOM   1892 2HD1 LEU A 120      19.389  -3.789  12.384  1.00  1.29           H  
ATOM   1893 3HD1 LEU A 120      20.541  -2.450  12.603  1.00  1.29           H  
ATOM   1894 1HD2 LEU A 120      18.668  -0.231  11.655  1.00  1.29           H  
ATOM   1895 2HD2 LEU A 120      20.354  -0.414  11.154  1.00  1.29           H  
ATOM   1896 3HD2 LEU A 120      19.072  -0.348   9.943  1.00  1.29           H  
ATOM   1897  N   GLU A 121      20.757  -3.979   6.882  1.00  1.19           N  
ATOM   1898  CA  GLU A 121      21.811  -4.316   5.932  1.00  1.19           C  
ATOM   1899  C   GLU A 121      21.515  -3.569   4.645  1.00  1.19           C  
ATOM   1900  O   GLU A 121      22.423  -3.069   3.977  1.00  1.19           O  
ATOM   1901  CB  GLU A 121      21.911  -5.817   5.678  1.00  1.19           C  
ATOM   1902  CG  GLU A 121      22.319  -6.639   6.899  1.00  1.19           C  
ATOM   1903  CD  GLU A 121      23.678  -6.268   7.482  1.00  1.19           C  
ATOM   1904  OE1 GLU A 121      24.651  -6.180   6.757  1.00  1.19           O  
ATOM   1905  OE2 GLU A 121      23.735  -6.074   8.672  1.00  1.19           O  
ATOM   1906  H   GLU A 121      19.972  -4.610   7.008  1.00  1.19           H  
ATOM   1907  HA  GLU A 121      22.767  -3.970   6.323  1.00  1.19           H  
ATOM   1908 1HB  GLU A 121      20.946  -6.188   5.330  1.00  1.19           H  
ATOM   1909 2HB  GLU A 121      22.637  -6.004   4.888  1.00  1.19           H  
ATOM   1910 1HG  GLU A 121      21.561  -6.499   7.671  1.00  1.19           H  
ATOM   1911 2HG  GLU A 121      22.322  -7.694   6.626  1.00  1.19           H  
ATOM   1912  N   LEU A 122      20.217  -3.438   4.331  1.00  1.11           N  
ATOM   1913  CA  LEU A 122      19.828  -2.672   3.156  1.00  1.11           C  
ATOM   1914  C   LEU A 122      20.298  -1.248   3.330  1.00  1.11           C  
ATOM   1915  O   LEU A 122      20.941  -0.695   2.445  1.00  1.11           O  
ATOM   1916  CB  LEU A 122      18.309  -2.678   2.940  1.00  1.11           C  
ATOM   1917  CG  LEU A 122      17.790  -1.783   1.781  1.00  1.11           C  
ATOM   1918  CD1 LEU A 122      18.386  -2.253   0.440  1.00  1.11           C  
ATOM   1919  CD2 LEU A 122      16.259  -1.840   1.759  1.00  1.11           C  
ATOM   1920  H   LEU A 122      19.515  -3.895   4.916  1.00  1.11           H  
ATOM   1921  HA  LEU A 122      20.314  -3.096   2.281  1.00  1.11           H  
ATOM   1922 1HB  LEU A 122      17.987  -3.701   2.753  1.00  1.11           H  
ATOM   1923 2HB  LEU A 122      17.829  -2.333   3.852  1.00  1.11           H  
ATOM   1924  HG  LEU A 122      18.104  -0.749   1.949  1.00  1.11           H  
ATOM   1925 1HD1 LEU A 122      18.019  -1.616  -0.362  1.00  1.11           H  
ATOM   1926 2HD1 LEU A 122      19.472  -2.187   0.486  1.00  1.11           H  
ATOM   1927 3HD1 LEU A 122      18.092  -3.283   0.248  1.00  1.11           H  
ATOM   1928 1HD2 LEU A 122      15.876  -1.203   0.960  1.00  1.11           H  
ATOM   1929 2HD2 LEU A 122      15.934  -2.867   1.590  1.00  1.11           H  
ATOM   1930 3HD2 LEU A 122      15.859  -1.495   2.708  1.00  1.11           H  
ATOM   1931  N   ALA A 123      19.988  -0.656   4.487  1.00  1.05           N  
ATOM   1932  CA  ALA A 123      20.388   0.706   4.791  1.00  1.05           C  
ATOM   1933  C   ALA A 123      21.911   0.856   4.795  1.00  1.05           C  
ATOM   1934  O   ALA A 123      22.422   1.881   4.348  1.00  1.05           O  
ATOM   1935  CB  ALA A 123      19.820   1.110   6.132  1.00  1.05           C  
ATOM   1936  H   ALA A 123      19.437  -1.163   5.176  1.00  1.05           H  
ATOM   1937  HA  ALA A 123      19.982   1.357   4.024  1.00  1.05           H  
ATOM   1938 1HB  ALA A 123      20.091   2.138   6.348  1.00  1.05           H  
ATOM   1939 2HB  ALA A 123      18.740   1.012   6.112  1.00  1.05           H  
ATOM   1940 3HB  ALA A 123      20.218   0.456   6.887  1.00  1.05           H  
ATOM   1941  N   ARG A 124      22.652  -0.147   5.288  1.00  1.00           N  
ATOM   1942  CA  ARG A 124      24.117  -0.080   5.306  1.00  1.00           C  
ATOM   1943  C   ARG A 124      24.673   0.005   3.897  1.00  1.00           C  
ATOM   1944  O   ARG A 124      25.424   0.933   3.562  1.00  1.00           O  
ATOM   1945  CB  ARG A 124      24.714  -1.286   6.034  1.00  1.00           C  
ATOM   1946  CG  ARG A 124      26.226  -1.302   6.116  1.00  1.00           C  
ATOM   1947  CD  ARG A 124      26.770  -2.531   6.807  1.00  1.00           C  
ATOM   1948  NE  ARG A 124      26.354  -3.756   6.142  1.00  1.00           N  
ATOM   1949  CZ  ARG A 124      26.827  -4.182   4.972  1.00  1.00           C  
ATOM   1950  NH1 ARG A 124      27.716  -3.491   4.303  1.00  1.00           N  
ATOM   1951  NH2 ARG A 124      26.373  -5.304   4.470  1.00  1.00           N  
ATOM   1952  H   ARG A 124      22.202  -0.967   5.693  1.00  1.00           H  
ATOM   1953  HA  ARG A 124      24.436   0.803   5.835  1.00  1.00           H  
ATOM   1954 1HB  ARG A 124      24.330  -1.347   7.043  1.00  1.00           H  
ATOM   1955 2HB  ARG A 124      24.408  -2.199   5.524  1.00  1.00           H  
ATOM   1956 1HG  ARG A 124      26.634  -1.279   5.103  1.00  1.00           H  
ATOM   1957 2HG  ARG A 124      26.564  -0.422   6.663  1.00  1.00           H  
ATOM   1958 1HD  ARG A 124      27.857  -2.500   6.815  1.00  1.00           H  
ATOM   1959 2HD  ARG A 124      26.399  -2.564   7.832  1.00  1.00           H  
ATOM   1960  HE  ARG A 124      25.664  -4.373   6.600  1.00  1.00           H  
ATOM   1961 1HH1 ARG A 124      28.069  -2.620   4.659  1.00  1.00           H  
ATOM   1962 2HH1 ARG A 124      28.001  -3.847   3.388  1.00  1.00           H  
ATOM   1963 1HH2 ARG A 124      25.671  -5.837   5.006  1.00  1.00           H  
ATOM   1964 2HH2 ARG A 124      26.706  -5.588   3.545  1.00  1.00           H  
ATOM   1965  N   GLU A 125      24.284  -0.951   3.062  1.00  0.96           N  
ATOM   1966  CA  GLU A 125      24.761  -0.982   1.695  1.00  0.96           C  
ATOM   1967  C   GLU A 125      24.233   0.209   0.912  1.00  0.96           C  
ATOM   1968  O   GLU A 125      24.937   0.787   0.089  1.00  0.96           O  
ATOM   1969  CB  GLU A 125      24.332  -2.274   1.029  1.00  0.96           C  
ATOM   1970  CG  GLU A 125      25.033  -3.567   1.533  1.00  0.96           C  
ATOM   1971  CD  GLU A 125      26.507  -3.683   1.148  1.00  0.96           C  
ATOM   1972  OE1 GLU A 125      26.929  -2.964   0.277  1.00  0.96           O  
ATOM   1973  OE2 GLU A 125      27.204  -4.516   1.724  1.00  0.96           O  
ATOM   1974  H   GLU A 125      23.638  -1.675   3.385  1.00  0.96           H  
ATOM   1975  HA  GLU A 125      25.849  -0.932   1.707  1.00  0.96           H  
ATOM   1976 1HB  GLU A 125      23.258  -2.398   1.170  1.00  0.96           H  
ATOM   1977 2HB  GLU A 125      24.519  -2.182  -0.028  1.00  0.96           H  
ATOM   1978 1HG  GLU A 125      24.957  -3.564   2.619  1.00  0.96           H  
ATOM   1979 2HG  GLU A 125      24.505  -4.437   1.179  1.00  0.96           H  
ATOM   1980  N   ALA A 126      22.992   0.608   1.173  1.00  0.93           N  
ATOM   1981  CA  ALA A 126      22.440   1.747   0.480  1.00  0.93           C  
ATOM   1982  C   ALA A 126      23.216   2.991   0.832  1.00  0.93           C  
ATOM   1983  O   ALA A 126      23.611   3.747  -0.046  1.00  0.93           O  
ATOM   1984  CB  ALA A 126      20.989   1.938   0.861  1.00  0.93           C  
ATOM   1985  H   ALA A 126      22.416   0.111   1.842  1.00  0.93           H  
ATOM   1986  HA  ALA A 126      22.526   1.574  -0.591  1.00  0.93           H  
ATOM   1987 1HB  ALA A 126      20.590   2.792   0.327  1.00  0.93           H  
ATOM   1988 2HB  ALA A 126      20.419   1.048   0.612  1.00  0.93           H  
ATOM   1989 3HB  ALA A 126      20.923   2.114   1.929  1.00  0.93           H  
ATOM   1990  N   ALA A 127      23.502   3.186   2.116  1.00  0.89           N  
ATOM   1991  CA  ALA A 127      24.214   4.364   2.582  1.00  0.89           C  
ATOM   1992  C   ALA A 127      25.598   4.458   1.967  1.00  0.89           C  
ATOM   1993  O   ALA A 127      26.080   5.536   1.650  1.00  0.89           O  
ATOM   1994  CB  ALA A 127      24.297   4.355   4.079  1.00  0.89           C  
ATOM   1995  H   ALA A 127      23.182   2.521   2.818  1.00  0.89           H  
ATOM   1996  HA  ALA A 127      23.649   5.241   2.269  1.00  0.89           H  
ATOM   1997 1HB  ALA A 127      24.787   5.255   4.387  1.00  0.89           H  
ATOM   1998 2HB  ALA A 127      23.301   4.315   4.510  1.00  0.89           H  
ATOM   1999 3HB  ALA A 127      24.863   3.483   4.408  1.00  0.89           H  
ATOM   2000  N   ALA A 128      26.237   3.314   1.758  1.00  0.85           N  
ATOM   2001  CA  ALA A 128      27.558   3.273   1.144  1.00  0.85           C  
ATOM   2002  C   ALA A 128      27.571   3.869  -0.271  1.00  0.85           C  
ATOM   2003  O   ALA A 128      28.622   4.281  -0.769  1.00  0.85           O  
ATOM   2004  CB  ALA A 128      28.051   1.839   1.072  1.00  0.85           C  
ATOM   2005  H   ALA A 128      25.810   2.440   2.071  1.00  0.85           H  
ATOM   2006  HA  ALA A 128      28.232   3.859   1.768  1.00  0.85           H  
ATOM   2007 1HB  ALA A 128      29.050   1.818   0.643  1.00  0.85           H  
ATOM   2008 2HB  ALA A 128      28.072   1.412   2.074  1.00  0.85           H  
ATOM   2009 3HB  ALA A 128      27.379   1.257   0.448  1.00  0.85           H  
ATOM   2010  N   LEU A 129      26.426   3.809  -0.948  1.00  0.82           N  
ATOM   2011  CA  LEU A 129      26.284   4.216  -2.334  1.00  0.82           C  
ATOM   2012  C   LEU A 129      25.503   5.525  -2.519  1.00  0.82           C  
ATOM   2013  O   LEU A 129      25.742   6.283  -3.463  1.00  0.82           O  
ATOM   2014  CB  LEU A 129      25.547   3.081  -3.012  1.00  0.82           C  
ATOM   2015  CG  LEU A 129      26.259   1.749  -2.894  1.00  0.82           C  
ATOM   2016  CD1 LEU A 129      25.409   0.722  -3.456  1.00  0.82           C  
ATOM   2017  CD2 LEU A 129      27.585   1.813  -3.617  1.00  0.82           C  
ATOM   2018  H   LEU A 129      25.587   3.491  -0.470  1.00  0.82           H  
ATOM   2019  HA  LEU A 129      27.277   4.336  -2.761  1.00  0.82           H  
ATOM   2020 1HB  LEU A 129      24.563   2.978  -2.544  1.00  0.82           H  
ATOM   2021 2HB  LEU A 129      25.416   3.314  -4.066  1.00  0.82           H  
ATOM   2022  HG  LEU A 129      26.425   1.513  -1.847  1.00  0.82           H  
ATOM   2023 1HD1 LEU A 129      25.899  -0.246  -3.376  1.00  0.82           H  
ATOM   2024 2HD1 LEU A 129      24.453   0.692  -2.925  1.00  0.82           H  
ATOM   2025 3HD1 LEU A 129      25.265   0.990  -4.466  1.00  0.82           H  
ATOM   2026 1HD2 LEU A 129      28.090   0.851  -3.531  1.00  0.82           H  
ATOM   2027 2HD2 LEU A 129      27.416   2.041  -4.672  1.00  0.82           H  
ATOM   2028 3HD2 LEU A 129      28.206   2.591  -3.170  1.00  0.82           H  
ATOM   2029  N   ALA A 130      24.523   5.737  -1.643  1.00  0.80           N  
ATOM   2030  CA  ALA A 130      23.582   6.850  -1.675  1.00  0.80           C  
ATOM   2031  C   ALA A 130      24.167   8.116  -1.094  1.00  0.80           C  
ATOM   2032  O   ALA A 130      25.130   8.092  -0.330  1.00  0.80           O  
ATOM   2033  CB  ALA A 130      22.312   6.502  -0.913  1.00  0.80           C  
ATOM   2034  H   ALA A 130      24.405   5.065  -0.899  1.00  0.80           H  
ATOM   2035  HA  ALA A 130      23.329   7.040  -2.714  1.00  0.80           H  
ATOM   2036 1HB  ALA A 130      21.602   7.326  -0.977  1.00  0.80           H  
ATOM   2037 2HB  ALA A 130      21.874   5.611  -1.343  1.00  0.80           H  
ATOM   2038 3HB  ALA A 130      22.558   6.317   0.130  1.00  0.80           H  
ATOM   2039  N   ASP A 131      23.550   9.232  -1.436  1.00  0.79           N  
ATOM   2040  CA  ASP A 131      23.904  10.507  -0.853  1.00  0.79           C  
ATOM   2041  C   ASP A 131      23.043  10.695   0.407  1.00  0.79           C  
ATOM   2042  O   ASP A 131      23.476  11.300   1.398  1.00  0.79           O  
ATOM   2043  CB  ASP A 131      23.666  11.607  -1.881  1.00  0.79           C  
ATOM   2044  CG  ASP A 131      24.568  11.441  -3.145  1.00  0.79           C  
ATOM   2045  OD1 ASP A 131      25.777  11.414  -3.038  1.00  0.79           O  
ATOM   2046  OD2 ASP A 131      24.032  11.296  -4.224  1.00  0.79           O  
ATOM   2047  H   ASP A 131      22.770   9.197  -2.084  1.00  0.79           H  
ATOM   2048  HA  ASP A 131      24.955  10.496  -0.566  1.00  0.79           H  
ATOM   2049 1HB  ASP A 131      22.616  11.588  -2.188  1.00  0.79           H  
ATOM   2050 2HB  ASP A 131      23.859  12.578  -1.430  1.00  0.79           H  
ATOM   2051  N   ALA A 132      21.835  10.119   0.365  1.00  0.80           N  
ATOM   2052  CA  ALA A 132      20.908  10.205   1.493  1.00  0.80           C  
ATOM   2053  C   ALA A 132      20.060   8.955   1.631  1.00  0.80           C  
ATOM   2054  O   ALA A 132      19.706   8.308   0.640  1.00  0.80           O  
ATOM   2055  CB  ALA A 132      19.974  11.394   1.336  1.00  0.80           C  
ATOM   2056  H   ALA A 132      21.546   9.659  -0.499  1.00  0.80           H  
ATOM   2057  HA  ALA A 132      21.491  10.320   2.406  1.00  0.80           H  
ATOM   2058 1HB  ALA A 132      19.310  11.447   2.205  1.00  0.80           H  
ATOM   2059 2HB  ALA A 132      20.556  12.308   1.265  1.00  0.80           H  
ATOM   2060 3HB  ALA A 132      19.393  11.268   0.446  1.00  0.80           H  
ATOM   2061  N   ILE A 133      19.705   8.665   2.868  1.00  0.84           N  
ATOM   2062  CA  ILE A 133      18.800   7.582   3.218  1.00  0.84           C  
ATOM   2063  C   ILE A 133      17.509   8.146   3.764  1.00  0.84           C  
ATOM   2064  O   ILE A 133      17.525   9.079   4.576  1.00  0.84           O  
ATOM   2065  CB  ILE A 133      19.452   6.607   4.213  1.00  0.84           C  
ATOM   2066  CG1 ILE A 133      20.695   6.016   3.576  1.00  0.84           C  
ATOM   2067  CG2 ILE A 133      18.485   5.508   4.648  1.00  0.84           C  
ATOM   2068  CD1 ILE A 133      20.402   5.223   2.337  1.00  0.84           C  
ATOM   2069  H   ILE A 133      20.066   9.255   3.622  1.00  0.84           H  
ATOM   2070  HA  ILE A 133      18.558   7.020   2.317  1.00  0.84           H  
ATOM   2071  HB  ILE A 133      19.775   7.166   5.095  1.00  0.84           H  
ATOM   2072 1HG1 ILE A 133      21.356   6.819   3.295  1.00  0.84           H  
ATOM   2073 2HG1 ILE A 133      21.197   5.375   4.296  1.00  0.84           H  
ATOM   2074 1HG2 ILE A 133      18.980   4.840   5.353  1.00  0.84           H  
ATOM   2075 2HG2 ILE A 133      17.608   5.944   5.125  1.00  0.84           H  
ATOM   2076 3HG2 ILE A 133      18.179   4.951   3.766  1.00  0.84           H  
ATOM   2077 1HD1 ILE A 133      21.311   4.847   1.919  1.00  0.84           H  
ATOM   2078 2HD1 ILE A 133      19.741   4.391   2.579  1.00  0.84           H  
ATOM   2079 3HD1 ILE A 133      19.919   5.867   1.611  1.00  0.84           H  
ATOM   2080  N   VAL A 134      16.404   7.615   3.283  1.00  0.93           N  
ATOM   2081  CA  VAL A 134      15.125   8.061   3.761  1.00  0.93           C  
ATOM   2082  C   VAL A 134      14.587   6.993   4.698  1.00  0.93           C  
ATOM   2083  O   VAL A 134      14.562   5.787   4.382  1.00  0.93           O  
ATOM   2084  CB  VAL A 134      14.123   8.283   2.627  1.00  0.93           C  
ATOM   2085  CG1 VAL A 134      12.778   8.790   3.190  1.00  0.93           C  
ATOM   2086  CG2 VAL A 134      14.685   9.176   1.633  1.00  0.93           C  
ATOM   2087  H   VAL A 134      16.458   6.869   2.596  1.00  0.93           H  
ATOM   2088  HA  VAL A 134      15.263   8.987   4.289  1.00  0.93           H  
ATOM   2089  HB  VAL A 134      13.946   7.349   2.163  1.00  0.93           H  
ATOM   2090 1HG1 VAL A 134      12.068   8.911   2.372  1.00  0.93           H  
ATOM   2091 2HG1 VAL A 134      12.381   8.072   3.901  1.00  0.93           H  
ATOM   2092 3HG1 VAL A 134      12.922   9.746   3.685  1.00  0.93           H  
ATOM   2093 1HG2 VAL A 134      13.980   9.279   0.809  1.00  0.93           H  
ATOM   2094 2HG2 VAL A 134      14.891  10.122   2.035  1.00  0.93           H  
ATOM   2095 3HG2 VAL A 134      15.597   8.710   1.300  1.00  0.93           H  
ATOM   2096  N   ILE A 135      14.188   7.431   5.877  1.00  1.08           N  
ATOM   2097  CA  ILE A 135      13.657   6.502   6.834  1.00  1.08           C  
ATOM   2098  C   ILE A 135      12.159   6.648   6.834  1.00  1.08           C  
ATOM   2099  O   ILE A 135      11.574   7.653   7.243  1.00  1.08           O  
ATOM   2100  CB  ILE A 135      14.288   6.690   8.208  1.00  1.08           C  
ATOM   2101  CG1 ILE A 135      15.802   6.511   8.030  1.00  1.08           C  
ATOM   2102  CG2 ILE A 135      13.718   5.689   9.233  1.00  1.08           C  
ATOM   2103  CD1 ILE A 135      16.621   6.778   9.239  1.00  1.08           C  
ATOM   2104  H   ILE A 135      14.232   8.426   6.069  1.00  1.08           H  
ATOM   2105  HA  ILE A 135      13.893   5.488   6.519  1.00  1.08           H  
ATOM   2106  HB  ILE A 135      14.110   7.691   8.545  1.00  1.08           H  
ATOM   2107 1HG1 ILE A 135      15.986   5.509   7.686  1.00  1.08           H  
ATOM   2108 2HG1 ILE A 135      16.135   7.204   7.256  1.00  1.08           H  
ATOM   2109 1HG2 ILE A 135      14.199   5.844  10.202  1.00  1.08           H  
ATOM   2110 2HG2 ILE A 135      12.642   5.842   9.334  1.00  1.08           H  
ATOM   2111 3HG2 ILE A 135      13.909   4.671   8.893  1.00  1.08           H  
ATOM   2112 1HD1 ILE A 135      17.668   6.642   8.991  1.00  1.08           H  
ATOM   2113 2HD1 ILE A 135      16.470   7.772   9.573  1.00  1.08           H  
ATOM   2114 3HD1 ILE A 135      16.338   6.088  10.032  1.00  1.08           H  
ATOM   2115  N   ASP A 136      11.561   5.608   6.314  1.00  1.30           N  
ATOM   2116  CA  ASP A 136      10.145   5.488   6.092  1.00  1.30           C  
ATOM   2117  C   ASP A 136       9.492   5.020   7.350  1.00  1.30           C  
ATOM   2118  O   ASP A 136       9.673   3.877   7.754  1.00  1.30           O  
ATOM   2119  CB  ASP A 136       9.934   4.528   4.928  1.00  1.30           C  
ATOM   2120  CG  ASP A 136       8.511   4.288   4.439  1.00  1.30           C  
ATOM   2121  OD1 ASP A 136       7.555   4.614   5.126  1.00  1.30           O  
ATOM   2122  OD2 ASP A 136       8.395   3.777   3.310  1.00  1.30           O  
ATOM   2123  H   ASP A 136      12.155   4.847   6.021  1.00  1.30           H  
ATOM   2124  HA  ASP A 136       9.734   6.455   5.862  1.00  1.30           H  
ATOM   2125 1HB  ASP A 136      10.524   4.878   4.075  1.00  1.30           H  
ATOM   2126 2HB  ASP A 136      10.352   3.601   5.231  1.00  1.30           H  
ATOM   2127  N   THR A 137       8.720   5.885   7.979  1.00  1.61           N  
ATOM   2128  CA  THR A 137       8.150   5.530   9.252  1.00  1.61           C  
ATOM   2129  C   THR A 137       6.918   4.630   9.120  1.00  1.61           C  
ATOM   2130  O   THR A 137       6.238   4.368  10.107  1.00  1.61           O  
ATOM   2131  CB  THR A 137       7.884   6.774  10.121  1.00  1.61           C  
ATOM   2132  OG1 THR A 137       7.022   7.651   9.448  1.00  1.61           O  
ATOM   2133  CG2 THR A 137       9.220   7.513  10.411  1.00  1.61           C  
ATOM   2134  H   THR A 137       8.560   6.815   7.593  1.00  1.61           H  
ATOM   2135  HA  THR A 137       8.903   4.955   9.769  1.00  1.61           H  
ATOM   2136  HB  THR A 137       7.422   6.472  11.061  1.00  1.61           H  
ATOM   2137  HG1 THR A 137       7.414   7.864   8.565  1.00  1.61           H  
ATOM   2138 1HG2 THR A 137       9.029   8.395  11.020  1.00  1.61           H  
ATOM   2139 2HG2 THR A 137       9.902   6.846  10.940  1.00  1.61           H  
ATOM   2140 3HG2 THR A 137       9.674   7.819   9.462  1.00  1.61           H  
ATOM   2141  N   GLY A 138       6.641   4.133   7.888  1.00  1.98           N  
ATOM   2142  CA  GLY A 138       5.609   3.120   7.677  1.00  1.98           C  
ATOM   2143  C   GLY A 138       6.192   1.752   8.098  1.00  1.98           C  
ATOM   2144  O   GLY A 138       5.474   0.757   8.230  1.00  1.98           O  
ATOM   2145  H   GLY A 138       7.176   4.433   7.064  1.00  1.98           H  
ATOM   2146 1HA  GLY A 138       4.726   3.358   8.272  1.00  1.98           H  
ATOM   2147 2HA  GLY A 138       5.317   3.105   6.628  1.00  1.98           H  
ATOM   2148  N   LEU A 139       7.510   1.749   8.335  1.00  2.32           N  
ATOM   2149  CA  LEU A 139       8.326   0.653   8.839  1.00  2.32           C  
ATOM   2150  C   LEU A 139       7.752   0.317  10.213  1.00  2.32           C  
ATOM   2151  O   LEU A 139       7.268   1.224  10.871  1.00  2.32           O  
ATOM   2152  CB  LEU A 139       9.786   1.141   9.029  1.00  2.32           C  
ATOM   2153  CG  LEU A 139      10.897   0.135   9.463  1.00  2.32           C  
ATOM   2154  CD1 LEU A 139      11.248  -0.798   8.314  1.00  2.32           C  
ATOM   2155  CD2 LEU A 139      12.113   0.909   9.949  1.00  2.32           C  
ATOM   2156  H   LEU A 139       8.024   2.613   8.154  1.00  2.32           H  
ATOM   2157  HA  LEU A 139       8.277  -0.184   8.145  1.00  2.32           H  
ATOM   2158 1HB  LEU A 139      10.110   1.514   8.060  1.00  2.32           H  
ATOM   2159 2HB  LEU A 139       9.785   1.975   9.718  1.00  2.32           H  
ATOM   2160  HG  LEU A 139      10.529  -0.472  10.269  1.00  2.32           H  
ATOM   2161 1HD1 LEU A 139      12.002  -1.499   8.649  1.00  2.32           H  
ATOM   2162 2HD1 LEU A 139      10.371  -1.341   7.984  1.00  2.32           H  
ATOM   2163 3HD1 LEU A 139      11.636  -0.213   7.480  1.00  2.32           H  
ATOM   2164 1HD2 LEU A 139      12.883   0.208  10.270  1.00  2.32           H  
ATOM   2165 2HD2 LEU A 139      12.492   1.523   9.133  1.00  2.32           H  
ATOM   2166 3HD2 LEU A 139      11.842   1.550  10.783  1.00  2.32           H  
ATOM   2167  N   PRO A 140       7.703  -0.944  10.672  1.00  2.54           N  
ATOM   2168  CA  PRO A 140       7.305  -1.327  12.033  1.00  2.54           C  
ATOM   2169  C   PRO A 140       8.010  -0.489  13.131  1.00  2.54           C  
ATOM   2170  O   PRO A 140       7.515  -0.392  14.251  1.00  2.54           O  
ATOM   2171  CB  PRO A 140       7.702  -2.803  12.076  1.00  2.54           C  
ATOM   2172  CG  PRO A 140       7.561  -3.265  10.632  1.00  2.54           C  
ATOM   2173  CD  PRO A 140       8.001  -2.089   9.789  1.00  2.54           C  
ATOM   2174  HA  PRO A 140       6.214  -1.218  12.122  1.00  2.54           H  
ATOM   2175 1HB  PRO A 140       8.724  -2.910  12.470  1.00  2.54           H  
ATOM   2176 2HB  PRO A 140       7.040  -3.346  12.769  1.00  2.54           H  
ATOM   2177 1HG  PRO A 140       8.174  -4.163  10.456  1.00  2.54           H  
ATOM   2178 2HG  PRO A 140       6.518  -3.553  10.426  1.00  2.54           H  
ATOM   2179 1HD  PRO A 140       9.056  -2.178   9.585  1.00  2.54           H  
ATOM   2180 2HD  PRO A 140       7.390  -2.058   8.868  1.00  2.54           H  
ATOM   2181  N   LEU A 141       9.178   0.075  12.795  1.00  2.55           N  
ATOM   2182  CA  LEU A 141      10.043   0.921  13.622  1.00  2.55           C  
ATOM   2183  C   LEU A 141      10.835   0.281  14.754  1.00  2.55           C  
ATOM   2184  O   LEU A 141      11.468   0.998  15.536  1.00  2.55           O  
ATOM   2185  CB  LEU A 141       9.228   2.068  14.251  1.00  2.55           C  
ATOM   2186  CG  LEU A 141       8.515   3.039  13.316  1.00  2.55           C  
ATOM   2187  CD1 LEU A 141       7.780   4.079  14.127  1.00  2.55           C  
ATOM   2188  CD2 LEU A 141       9.506   3.700  12.417  1.00  2.55           C  
ATOM   2189  H   LEU A 141       9.499  -0.078  11.856  1.00  2.55           H  
ATOM   2190  HA  LEU A 141      10.766   1.370  12.945  1.00  2.55           H  
ATOM   2191 1HB  LEU A 141       8.497   1.667  14.943  1.00  2.55           H  
ATOM   2192 2HB  LEU A 141       9.893   2.640  14.808  1.00  2.55           H  
ATOM   2193  HG  LEU A 141       7.786   2.512  12.738  1.00  2.55           H  
ATOM   2194 1HD1 LEU A 141       7.262   4.763  13.449  1.00  2.55           H  
ATOM   2195 2HD1 LEU A 141       7.052   3.590  14.773  1.00  2.55           H  
ATOM   2196 3HD1 LEU A 141       8.491   4.637  14.732  1.00  2.55           H  
ATOM   2197 1HD2 LEU A 141       8.969   4.364  11.796  1.00  2.55           H  
ATOM   2198 2HD2 LEU A 141      10.215   4.256  12.997  1.00  2.55           H  
ATOM   2199 3HD2 LEU A 141      10.018   2.954  11.819  1.00  2.55           H  
ATOM   2200  N   ASP A 142      10.976  -1.039  14.751  1.00  2.36           N  
ATOM   2201  CA  ASP A 142      11.823  -1.722  15.740  1.00  2.36           C  
ATOM   2202  C   ASP A 142      13.280  -1.247  15.657  1.00  2.36           C  
ATOM   2203  O   ASP A 142      14.022  -1.260  16.641  1.00  2.36           O  
ATOM   2204  CB  ASP A 142      11.796  -3.233  15.513  1.00  2.36           C  
ATOM   2205  CG  ASP A 142      10.476  -3.903  15.909  1.00  2.36           C  
ATOM   2206  OD1 ASP A 142       9.679  -3.292  16.579  1.00  2.36           O  
ATOM   2207  OD2 ASP A 142      10.283  -5.029  15.522  1.00  2.36           O  
ATOM   2208  H   ASP A 142      10.453  -1.584  14.082  1.00  2.36           H  
ATOM   2209  HA  ASP A 142      11.441  -1.500  16.738  1.00  2.36           H  
ATOM   2210 1HB  ASP A 142      11.988  -3.442  14.460  1.00  2.36           H  
ATOM   2211 2HB  ASP A 142      12.603  -3.694  16.083  1.00  2.36           H  
ATOM   2212  N   THR A 143      13.666  -0.836  14.457  1.00  2.05           N  
ATOM   2213  CA  THR A 143      15.000  -0.389  14.113  1.00  2.05           C  
ATOM   2214  C   THR A 143      15.068   1.090  13.733  1.00  2.05           C  
ATOM   2215  O   THR A 143      16.042   1.504  13.110  1.00  2.05           O  
ATOM   2216  CB  THR A 143      15.528  -1.212  12.923  1.00  2.05           C  
ATOM   2217  OG1 THR A 143      14.619  -1.087  11.823  1.00  2.05           O  
ATOM   2218  CG2 THR A 143      15.691  -2.662  13.289  1.00  2.05           C  
ATOM   2219  H   THR A 143      12.975  -0.854  13.727  1.00  2.05           H  
ATOM   2220  HA  THR A 143      15.649  -0.550  14.974  1.00  2.05           H  
ATOM   2221  HB  THR A 143      16.490  -0.815  12.622  1.00  2.05           H  
ATOM   2222  HG1 THR A 143      15.039  -1.417  11.027  1.00  2.05           H  
ATOM   2223 1HG2 THR A 143      16.073  -3.211  12.429  1.00  2.05           H  
ATOM   2224 2HG2 THR A 143      16.393  -2.747  14.118  1.00  2.05           H  
ATOM   2225 3HG2 THR A 143      14.729  -3.076  13.586  1.00  2.05           H  
ATOM   2226  N   ARG A 144      14.055   1.894  14.075  1.00  1.73           N  
ATOM   2227  CA  ARG A 144      14.064   3.294  13.628  1.00  1.73           C  
ATOM   2228  C   ARG A 144      15.277   4.117  14.077  1.00  1.73           C  
ATOM   2229  O   ARG A 144      15.795   4.942  13.314  1.00  1.73           O  
ATOM   2230  CB  ARG A 144      12.836   3.988  14.180  1.00  1.73           C  
ATOM   2231  CG  ARG A 144      12.849   4.191  15.712  1.00  1.73           C  
ATOM   2232  CD  ARG A 144      11.558   4.631  16.303  1.00  1.73           C  
ATOM   2233  NE  ARG A 144      11.697   4.895  17.729  1.00  1.73           N  
ATOM   2234  CZ  ARG A 144      11.628   3.951  18.690  1.00  1.73           C  
ATOM   2235  NH1 ARG A 144      11.423   2.688  18.371  1.00  1.73           N  
ATOM   2236  NH2 ARG A 144      11.770   4.293  19.961  1.00  1.73           N  
ATOM   2237  H   ARG A 144      13.266   1.540  14.622  1.00  1.73           H  
ATOM   2238  HA  ARG A 144      14.027   3.299  12.538  1.00  1.73           H  
ATOM   2239 1HB  ARG A 144      12.689   4.931  13.694  1.00  1.73           H  
ATOM   2240 2HB  ARG A 144      11.994   3.365  13.970  1.00  1.73           H  
ATOM   2241 1HG  ARG A 144      13.139   3.259  16.201  1.00  1.73           H  
ATOM   2242 2HG  ARG A 144      13.552   4.964  15.948  1.00  1.73           H  
ATOM   2243 1HD  ARG A 144      11.178   5.519  15.812  1.00  1.73           H  
ATOM   2244 2HD  ARG A 144      10.851   3.848  16.214  1.00  1.73           H  
ATOM   2245  HE  ARG A 144      11.863   5.850  18.020  1.00  1.73           H  
ATOM   2246 1HH1 ARG A 144      11.323   2.409  17.390  1.00  1.73           H  
ATOM   2247 2HH1 ARG A 144      11.375   1.987  19.094  1.00  1.73           H  
ATOM   2248 1HH2 ARG A 144      11.936   5.258  20.210  1.00  1.73           H  
ATOM   2249 2HH2 ARG A 144      11.721   3.587  20.681  1.00  1.73           H  
ATOM   2250  N   GLU A 145      15.802   3.835  15.272  1.00  1.46           N  
ATOM   2251  CA  GLU A 145      16.940   4.606  15.729  1.00  1.46           C  
ATOM   2252  C   GLU A 145      18.191   3.998  15.148  1.00  1.46           C  
ATOM   2253  O   GLU A 145      19.143   4.707  14.835  1.00  1.46           O  
ATOM   2254  CB  GLU A 145      17.013   4.690  17.264  1.00  1.46           C  
ATOM   2255  CG  GLU A 145      15.866   5.491  17.923  1.00  1.46           C  
ATOM   2256  CD  GLU A 145      16.028   5.662  19.428  1.00  1.46           C  
ATOM   2257  OE1 GLU A 145      16.936   5.089  19.980  1.00  1.46           O  
ATOM   2258  OE2 GLU A 145      15.240   6.379  20.021  1.00  1.46           O  
ATOM   2259  H   GLU A 145      15.382   3.130  15.859  1.00  1.46           H  
ATOM   2260  HA  GLU A 145      16.850   5.624  15.347  1.00  1.46           H  
ATOM   2261 1HB  GLU A 145      17.000   3.684  17.684  1.00  1.46           H  
ATOM   2262 2HB  GLU A 145      17.956   5.155  17.555  1.00  1.46           H  
ATOM   2263 1HG  GLU A 145      15.800   6.473  17.453  1.00  1.46           H  
ATOM   2264 2HG  GLU A 145      14.935   4.971  17.746  1.00  1.46           H  
ATOM   2265  N   ALA A 146      18.183   2.673  15.001  1.00  1.27           N  
ATOM   2266  CA  ALA A 146      19.330   1.971  14.459  1.00  1.27           C  
ATOM   2267  C   ALA A 146      19.585   2.397  13.017  1.00  1.27           C  
ATOM   2268  O   ALA A 146      20.732   2.613  12.629  1.00  1.27           O  
ATOM   2269  CB  ALA A 146      19.114   0.474  14.545  1.00  1.27           C  
ATOM   2270  H   ALA A 146      17.358   2.156  15.262  1.00  1.27           H  
ATOM   2271  HA  ALA A 146      20.204   2.237  15.050  1.00  1.27           H  
ATOM   2272 1HB  ALA A 146      19.990  -0.043  14.154  1.00  1.27           H  
ATOM   2273 2HB  ALA A 146      18.955   0.187  15.581  1.00  1.27           H  
ATOM   2274 3HB  ALA A 146      18.244   0.203  13.961  1.00  1.27           H  
ATOM   2275  N   ILE A 147      18.517   2.587  12.231  1.00  1.15           N  
ATOM   2276  CA  ILE A 147      18.711   2.988  10.842  1.00  1.15           C  
ATOM   2277  C   ILE A 147      19.273   4.403  10.821  1.00  1.15           C  
ATOM   2278  O   ILE A 147      20.192   4.704  10.057  1.00  1.15           O  
ATOM   2279  CB  ILE A 147      17.416   2.972  10.001  1.00  1.15           C  
ATOM   2280  CG1 ILE A 147      16.872   1.570   9.821  1.00  1.15           C  
ATOM   2281  CG2 ILE A 147      17.787   3.460   8.604  1.00  1.15           C  
ATOM   2282  CD1 ILE A 147      15.502   1.549   9.250  1.00  1.15           C  
ATOM   2283  H   ILE A 147      17.583   2.393  12.586  1.00  1.15           H  
ATOM   2284  HA  ILE A 147      19.429   2.324  10.378  1.00  1.15           H  
ATOM   2285  HB  ILE A 147      16.650   3.603  10.455  1.00  1.15           H  
ATOM   2286 1HG1 ILE A 147      17.515   1.024   9.146  1.00  1.15           H  
ATOM   2287 2HG1 ILE A 147      16.850   1.067  10.782  1.00  1.15           H  
ATOM   2288 1HG2 ILE A 147      16.906   3.449   7.968  1.00  1.15           H  
ATOM   2289 2HG2 ILE A 147      18.190   4.456   8.657  1.00  1.15           H  
ATOM   2290 3HG2 ILE A 147      18.536   2.795   8.190  1.00  1.15           H  
ATOM   2291 1HD1 ILE A 147      15.167   0.519   9.142  1.00  1.15           H  
ATOM   2292 2HD1 ILE A 147      14.833   2.084   9.924  1.00  1.15           H  
ATOM   2293 3HD1 ILE A 147      15.505   2.033   8.278  1.00  1.15           H  
ATOM   2294  N   ALA A 148      18.716   5.300  11.626  1.00  1.08           N  
ATOM   2295  CA  ALA A 148      19.260   6.644  11.647  1.00  1.08           C  
ATOM   2296  C   ALA A 148      20.720   6.668  12.124  1.00  1.08           C  
ATOM   2297  O   ALA A 148      21.549   7.387  11.556  1.00  1.08           O  
ATOM   2298  CB  ALA A 148      18.419   7.514  12.523  1.00  1.08           C  
ATOM   2299  H   ALA A 148      17.927   5.057  12.233  1.00  1.08           H  
ATOM   2300  HA  ALA A 148      19.239   7.034  10.632  1.00  1.08           H  
ATOM   2301 1HB  ALA A 148      18.841   8.490  12.474  1.00  1.08           H  
ATOM   2302 2HB  ALA A 148      17.391   7.527  12.165  1.00  1.08           H  
ATOM   2303 3HB  ALA A 148      18.443   7.138  13.548  1.00  1.08           H  
ATOM   2304  N   ALA A 149      21.043   5.853  13.143  1.00  1.04           N  
ATOM   2305  CA  ALA A 149      22.404   5.768  13.670  1.00  1.04           C  
ATOM   2306  C   ALA A 149      23.352   5.277  12.594  1.00  1.04           C  
ATOM   2307  O   ALA A 149      24.467   5.786  12.450  1.00  1.04           O  
ATOM   2308  CB  ALA A 149      22.448   4.834  14.863  1.00  1.04           C  
ATOM   2309  H   ALA A 149      20.322   5.290  13.586  1.00  1.04           H  
ATOM   2310  HA  ALA A 149      22.716   6.765  13.975  1.00  1.04           H  
ATOM   2311 1HB  ALA A 149      23.461   4.791  15.254  1.00  1.04           H  
ATOM   2312 2HB  ALA A 149      21.771   5.202  15.633  1.00  1.04           H  
ATOM   2313 3HB  ALA A 149      22.135   3.840  14.551  1.00  1.04           H  
ATOM   2314  N   LEU A 150      22.878   4.316  11.812  1.00  1.02           N  
ATOM   2315  CA  LEU A 150      23.589   3.758  10.683  1.00  1.02           C  
ATOM   2316  C   LEU A 150      23.909   4.848   9.694  1.00  1.02           C  
ATOM   2317  O   LEU A 150      25.048   4.972   9.249  1.00  1.02           O  
ATOM   2318  CB  LEU A 150      22.728   2.693  10.034  1.00  1.02           C  
ATOM   2319  CG  LEU A 150      23.261   1.952   8.892  1.00  1.02           C  
ATOM   2320  CD1 LEU A 150      22.512   0.639   8.832  1.00  1.02           C  
ATOM   2321  CD2 LEU A 150      23.046   2.815   7.628  1.00  1.02           C  
ATOM   2322  H   LEU A 150      21.959   3.925  12.021  1.00  1.02           H  
ATOM   2323  HA  LEU A 150      24.518   3.313  11.037  1.00  1.02           H  
ATOM   2324 1HB  LEU A 150      22.448   1.968  10.796  1.00  1.02           H  
ATOM   2325 2HB  LEU A 150      21.842   3.144   9.680  1.00  1.02           H  
ATOM   2326  HG  LEU A 150      24.321   1.738   9.016  1.00  1.02           H  
ATOM   2327 1HD1 LEU A 150      22.854   0.070   8.005  1.00  1.02           H  
ATOM   2328 2HD1 LEU A 150      22.682   0.078   9.749  1.00  1.02           H  
ATOM   2329 3HD1 LEU A 150      21.454   0.834   8.728  1.00  1.02           H  
ATOM   2330 1HD2 LEU A 150      23.382   2.325   6.772  1.00  1.02           H  
ATOM   2331 2HD2 LEU A 150      21.988   3.033   7.516  1.00  1.02           H  
ATOM   2332 3HD2 LEU A 150      23.594   3.733   7.719  1.00  1.02           H  
ATOM   2333  N   ALA A 151      22.892   5.626   9.328  1.00  1.01           N  
ATOM   2334  CA  ALA A 151      23.061   6.701   8.375  1.00  1.01           C  
ATOM   2335  C   ALA A 151      24.102   7.697   8.874  1.00  1.01           C  
ATOM   2336  O   ALA A 151      24.910   8.229   8.108  1.00  1.01           O  
ATOM   2337  CB  ALA A 151      21.735   7.368   8.146  1.00  1.01           C  
ATOM   2338  H   ALA A 151      21.966   5.453   9.726  1.00  1.01           H  
ATOM   2339  HA  ALA A 151      23.420   6.275   7.438  1.00  1.01           H  
ATOM   2340 1HB  ALA A 151      21.841   8.168   7.426  1.00  1.01           H  
ATOM   2341 2HB  ALA A 151      21.013   6.638   7.781  1.00  1.01           H  
ATOM   2342 3HB  ALA A 151      21.393   7.772   9.087  1.00  1.01           H  
ATOM   2343  N   ASP A 152      24.127   7.931  10.190  1.00  1.00           N  
ATOM   2344  CA  ASP A 152      25.108   8.855  10.739  1.00  1.00           C  
ATOM   2345  C   ASP A 152      26.497   8.253  10.530  1.00  1.00           C  
ATOM   2346  O   ASP A 152      27.389   8.876   9.944  1.00  1.00           O  
ATOM   2347  CB  ASP A 152      24.867   9.067  12.243  1.00  1.00           C  
ATOM   2348  CG  ASP A 152      25.642  10.238  12.855  1.00  1.00           C  
ATOM   2349  OD1 ASP A 152      25.387  11.352  12.456  1.00  1.00           O  
ATOM   2350  OD2 ASP A 152      26.453  10.022  13.729  1.00  1.00           O  
ATOM   2351  H   ASP A 152      23.429   7.500  10.797  1.00  1.00           H  
ATOM   2352  HA  ASP A 152      25.042   9.805  10.211  1.00  1.00           H  
ATOM   2353 1HB  ASP A 152      23.813   9.173  12.431  1.00  1.00           H  
ATOM   2354 2HB  ASP A 152      25.177   8.171  12.772  1.00  1.00           H  
ATOM   2355  N   ALA A 153      26.657   7.002  10.962  1.00  0.97           N  
ATOM   2356  CA  ALA A 153      27.913   6.268  10.881  1.00  0.97           C  
ATOM   2357  C   ALA A 153      28.416   6.133   9.450  1.00  0.97           C  
ATOM   2358  O   ALA A 153      29.619   6.152   9.192  1.00  0.97           O  
ATOM   2359  CB  ALA A 153      27.735   4.889  11.483  1.00  0.97           C  
ATOM   2360  H   ALA A 153      25.860   6.538  11.400  1.00  0.97           H  
ATOM   2361  HA  ALA A 153      28.660   6.823  11.452  1.00  0.97           H  
ATOM   2362 1HB  ALA A 153      28.678   4.350  11.454  1.00  0.97           H  
ATOM   2363 2HB  ALA A 153      27.397   4.988  12.515  1.00  0.97           H  
ATOM   2364 3HB  ALA A 153      26.987   4.345  10.909  1.00  0.97           H  
ATOM   2365  N   ALA A 154      27.474   5.994   8.520  1.00  0.94           N  
ATOM   2366  CA  ALA A 154      27.755   5.810   7.112  1.00  0.94           C  
ATOM   2367  C   ALA A 154      28.083   7.108   6.384  1.00  0.94           C  
ATOM   2368  O   ALA A 154      28.443   7.077   5.206  1.00  0.94           O  
ATOM   2369  CB  ALA A 154      26.566   5.167   6.451  1.00  0.94           C  
ATOM   2370  H   ALA A 154      26.503   5.972   8.815  1.00  0.94           H  
ATOM   2371  HA  ALA A 154      28.615   5.150   7.029  1.00  0.94           H  
ATOM   2372 1HB  ALA A 154      26.806   4.997   5.406  1.00  0.94           H  
ATOM   2373 2HB  ALA A 154      26.338   4.217   6.940  1.00  0.94           H  
ATOM   2374 3HB  ALA A 154      25.715   5.832   6.541  1.00  0.94           H  
ATOM   2375  N   GLY A 155      27.953   8.250   7.056  1.00  0.90           N  
ATOM   2376  CA  GLY A 155      28.245   9.519   6.416  1.00  0.90           C  
ATOM   2377  C   GLY A 155      27.182  10.017   5.434  1.00  0.90           C  
ATOM   2378  O   GLY A 155      27.521  10.747   4.500  1.00  0.90           O  
ATOM   2379  H   GLY A 155      27.666   8.259   8.035  1.00  0.90           H  
ATOM   2380 1HA  GLY A 155      28.384  10.269   7.196  1.00  0.90           H  
ATOM   2381 2HA  GLY A 155      29.198   9.437   5.897  1.00  0.90           H  
ATOM   2382  N   VAL A 156      25.911   9.634   5.611  1.00  0.88           N  
ATOM   2383  CA  VAL A 156      24.872  10.081   4.673  1.00  0.88           C  
ATOM   2384  C   VAL A 156      23.782  10.865   5.376  1.00  0.88           C  
ATOM   2385  O   VAL A 156      23.627  10.797   6.594  1.00  0.88           O  
ATOM   2386  CB  VAL A 156      24.234   8.900   3.929  1.00  0.88           C  
ATOM   2387  CG1 VAL A 156      25.247   8.183   3.101  1.00  0.88           C  
ATOM   2388  CG2 VAL A 156      23.642   7.978   4.931  1.00  0.88           C  
ATOM   2389  H   VAL A 156      25.655   9.043   6.406  1.00  0.88           H  
ATOM   2390  HA  VAL A 156      25.327  10.733   3.927  1.00  0.88           H  
ATOM   2391  HB  VAL A 156      23.465   9.267   3.257  1.00  0.88           H  
ATOM   2392 1HG1 VAL A 156      24.760   7.375   2.581  1.00  0.88           H  
ATOM   2393 2HG1 VAL A 156      25.673   8.871   2.367  1.00  0.88           H  
ATOM   2394 3HG1 VAL A 156      26.044   7.786   3.732  1.00  0.88           H  
ATOM   2395 1HG2 VAL A 156      23.192   7.147   4.439  1.00  0.88           H  
ATOM   2396 2HG2 VAL A 156      24.427   7.626   5.593  1.00  0.88           H  
ATOM   2397 3HG2 VAL A 156      22.898   8.522   5.497  1.00  0.88           H  
ATOM   2398  N   ASP A 157      23.039  11.640   4.609  1.00  0.87           N  
ATOM   2399  CA  ASP A 157      21.974  12.435   5.194  1.00  0.87           C  
ATOM   2400  C   ASP A 157      20.744  11.599   5.542  1.00  0.87           C  
ATOM   2401  O   ASP A 157      20.516  10.546   4.936  1.00  0.87           O  
ATOM   2402  CB  ASP A 157      21.636  13.596   4.265  1.00  0.87           C  
ATOM   2403  CG  ASP A 157      22.761  14.646   4.234  1.00  0.87           C  
ATOM   2404  OD1 ASP A 157      23.633  14.575   5.098  1.00  0.87           O  
ATOM   2405  OD2 ASP A 157      22.728  15.523   3.416  1.00  0.87           O  
ATOM   2406  H   ASP A 157      23.200  11.655   3.597  1.00  0.87           H  
ATOM   2407  HA  ASP A 157      22.346  12.862   6.126  1.00  0.87           H  
ATOM   2408 1HB  ASP A 157      21.491  13.221   3.257  1.00  0.87           H  
ATOM   2409 2HB  ASP A 157      20.704  14.068   4.583  1.00  0.87           H  
ATOM   2410  N   VAL A 158      19.950  12.073   6.513  1.00  0.89           N  
ATOM   2411  CA  VAL A 158      18.691  11.415   6.863  1.00  0.89           C  
ATOM   2412  C   VAL A 158      17.459  12.282   6.635  1.00  0.89           C  
ATOM   2413  O   VAL A 158      17.312  13.390   7.187  1.00  0.89           O  
ATOM   2414  CB  VAL A 158      18.683  10.955   8.323  1.00  0.89           C  
ATOM   2415  CG1 VAL A 158      17.373  10.354   8.668  1.00  0.89           C  
ATOM   2416  CG2 VAL A 158      19.746   9.956   8.542  1.00  0.89           C  
ATOM   2417  H   VAL A 158      20.225  12.910   7.009  1.00  0.89           H  
ATOM   2418  HA  VAL A 158      18.595  10.526   6.244  1.00  0.89           H  
ATOM   2419  HB  VAL A 158      18.833  11.790   8.954  1.00  0.89           H  
ATOM   2420 1HG1 VAL A 158      17.400  10.044   9.709  1.00  0.89           H  
ATOM   2421 2HG1 VAL A 158      16.579  11.082   8.523  1.00  0.89           H  
ATOM   2422 3HG1 VAL A 158      17.194   9.494   8.025  1.00  0.89           H  
ATOM   2423 1HG2 VAL A 158      19.736   9.630   9.582  1.00  0.89           H  
ATOM   2424 2HG2 VAL A 158      19.553   9.109   7.888  1.00  0.89           H  
ATOM   2425 3HG2 VAL A 158      20.719  10.395   8.308  1.00  0.89           H  
ATOM   2426  N   ILE A 159      16.555  11.720   5.848  1.00  0.95           N  
ATOM   2427  CA  ILE A 159      15.284  12.323   5.487  1.00  0.95           C  
ATOM   2428  C   ILE A 159      14.151  11.450   6.013  1.00  0.95           C  
ATOM   2429  O   ILE A 159      14.225  10.234   5.883  1.00  0.95           O  
ATOM   2430  CB  ILE A 159      15.156  12.422   3.959  1.00  0.95           C  
ATOM   2431  CG1 ILE A 159      16.253  13.291   3.355  1.00  0.95           C  
ATOM   2432  CG2 ILE A 159      13.767  12.942   3.545  1.00  0.95           C  
ATOM   2433  CD1 ILE A 159      16.318  13.170   1.835  1.00  0.95           C  
ATOM   2434  H   ILE A 159      16.790  10.807   5.445  1.00  0.95           H  
ATOM   2435  HA  ILE A 159      15.228  13.306   5.928  1.00  0.95           H  
ATOM   2436  HB  ILE A 159      15.306  11.454   3.577  1.00  0.95           H  
ATOM   2437 1HG1 ILE A 159      16.069  14.334   3.620  1.00  0.95           H  
ATOM   2438 2HG1 ILE A 159      17.218  12.993   3.764  1.00  0.95           H  
ATOM   2439 1HG2 ILE A 159      13.697  12.966   2.460  1.00  0.95           H  
ATOM   2440 2HG2 ILE A 159      12.990  12.292   3.936  1.00  0.95           H  
ATOM   2441 3HG2 ILE A 159      13.629  13.945   3.937  1.00  0.95           H  
ATOM   2442 1HD1 ILE A 159      17.114  13.805   1.446  1.00  0.95           H  
ATOM   2443 2HD1 ILE A 159      16.519  12.131   1.564  1.00  0.95           H  
ATOM   2444 3HD1 ILE A 159      15.367  13.478   1.402  1.00  0.95           H  
ATOM   2445  N   PHE A 160      13.141  12.011   6.656  1.00  1.06           N  
ATOM   2446  CA  PHE A 160      12.040  11.140   7.104  1.00  1.06           C  
ATOM   2447  C   PHE A 160      10.846  11.190   6.175  1.00  1.06           C  
ATOM   2448  O   PHE A 160      10.531  12.227   5.607  1.00  1.06           O  
ATOM   2449  CB  PHE A 160      11.540  11.437   8.523  1.00  1.06           C  
ATOM   2450  CG  PHE A 160      12.438  11.027   9.628  1.00  1.06           C  
ATOM   2451  CD1 PHE A 160      13.592  10.310   9.400  1.00  1.06           C  
ATOM   2452  CD2 PHE A 160      12.124  11.354  10.917  1.00  1.06           C  
ATOM   2453  CE1 PHE A 160      14.407   9.953  10.439  1.00  1.06           C  
ATOM   2454  CE2 PHE A 160      12.945  10.989  11.928  1.00  1.06           C  
ATOM   2455  CZ  PHE A 160      14.094  10.292  11.692  1.00  1.06           C  
ATOM   2456  H   PHE A 160      13.144  13.024   6.802  1.00  1.06           H  
ATOM   2457  HA  PHE A 160      12.396  10.111   7.113  1.00  1.06           H  
ATOM   2458 1HB  PHE A 160      11.368  12.498   8.618  1.00  1.06           H  
ATOM   2459 2HB  PHE A 160      10.577  10.941   8.671  1.00  1.06           H  
ATOM   2460  HD1 PHE A 160      13.855  10.031   8.388  1.00  1.06           H  
ATOM   2461  HD2 PHE A 160      11.209  11.914  11.129  1.00  1.06           H  
ATOM   2462  HE1 PHE A 160      15.294   9.399  10.259  1.00  1.06           H  
ATOM   2463  HE2 PHE A 160      12.684  11.241  12.912  1.00  1.06           H  
ATOM   2464  HZ  PHE A 160      14.751  10.002  12.513  1.00  1.06           H  
ATOM   2465  N   ARG A 161      10.198  10.044   6.023  1.00  1.23           N  
ATOM   2466  CA  ARG A 161       8.949   9.890   5.272  1.00  1.23           C  
ATOM   2467  C   ARG A 161       7.844   9.441   6.211  1.00  1.23           C  
ATOM   2468  O   ARG A 161       8.043   8.531   7.027  1.00  1.23           O  
ATOM   2469  CB  ARG A 161       9.071   8.879   4.157  1.00  1.23           C  
ATOM   2470  CG  ARG A 161       7.770   8.594   3.450  1.00  1.23           C  
ATOM   2471  CD  ARG A 161       7.890   7.516   2.453  1.00  1.23           C  
ATOM   2472  NE  ARG A 161       6.642   7.337   1.745  1.00  1.23           N  
ATOM   2473  CZ  ARG A 161       5.582   6.560   2.050  1.00  1.23           C  
ATOM   2474  NH1 ARG A 161       5.514   5.746   3.099  1.00  1.23           N  
ATOM   2475  NH2 ARG A 161       4.570   6.652   1.215  1.00  1.23           N  
ATOM   2476  H   ARG A 161      10.583   9.222   6.494  1.00  1.23           H  
ATOM   2477  HA  ARG A 161       8.674  10.854   4.839  1.00  1.23           H  
ATOM   2478 1HB  ARG A 161       9.740   9.289   3.400  1.00  1.23           H  
ATOM   2479 2HB  ARG A 161       9.498   7.978   4.480  1.00  1.23           H  
ATOM   2480 1HG  ARG A 161       7.026   8.262   4.169  1.00  1.23           H  
ATOM   2481 2HG  ARG A 161       7.418   9.500   2.953  1.00  1.23           H  
ATOM   2482 1HD  ARG A 161       8.662   7.771   1.722  1.00  1.23           H  
ATOM   2483 2HD  ARG A 161       8.143   6.588   2.938  1.00  1.23           H  
ATOM   2484  HE  ARG A 161       6.525   7.899   0.907  1.00  1.23           H  
ATOM   2485 1HH1 ARG A 161       6.292   5.635   3.770  1.00  1.23           H  
ATOM   2486 2HH1 ARG A 161       4.685   5.198   3.246  1.00  1.23           H  
ATOM   2487 1HH2 ARG A 161       4.668   7.311   0.426  1.00  1.23           H  
ATOM   2488 2HH2 ARG A 161       3.734   6.104   1.337  1.00  1.23           H  
ATOM   2489  N   VAL A 162       6.678  10.087   6.143  1.00  1.46           N  
ATOM   2490  CA  VAL A 162       5.634   9.702   7.086  1.00  1.46           C  
ATOM   2491  C   VAL A 162       4.328   9.132   6.519  1.00  1.46           C  
ATOM   2492  O   VAL A 162       4.089   7.933   6.666  1.00  1.46           O  
ATOM   2493  CB  VAL A 162       5.393  10.917   7.997  1.00  1.46           C  
ATOM   2494  CG1 VAL A 162       4.297  10.689   9.025  1.00  1.46           C  
ATOM   2495  CG2 VAL A 162       6.652  11.152   8.720  1.00  1.46           C  
ATOM   2496  H   VAL A 162       6.535  10.829   5.468  1.00  1.46           H  
ATOM   2497  HA  VAL A 162       6.035   8.930   7.720  1.00  1.46           H  
ATOM   2498  HB  VAL A 162       5.118  11.784   7.399  1.00  1.46           H  
ATOM   2499 1HG1 VAL A 162       4.212  11.566   9.646  1.00  1.46           H  
ATOM   2500 2HG1 VAL A 162       3.368  10.520   8.544  1.00  1.46           H  
ATOM   2501 3HG1 VAL A 162       4.551   9.829   9.645  1.00  1.46           H  
ATOM   2502 1HG2 VAL A 162       6.508  11.992   9.376  1.00  1.46           H  
ATOM   2503 2HG2 VAL A 162       6.890  10.264   9.296  1.00  1.46           H  
ATOM   2504 3HG2 VAL A 162       7.462  11.359   8.036  1.00  1.46           H  
ATOM   2505  N   SER A 163       3.517   9.933   5.835  1.00  1.72           N  
ATOM   2506  CA  SER A 163       2.202   9.455   5.397  1.00  1.72           C  
ATOM   2507  C   SER A 163       1.426   8.871   6.583  1.00  1.72           C  
ATOM   2508  O   SER A 163       1.842   8.990   7.736  1.00  1.72           O  
ATOM   2509  CB  SER A 163       2.319   8.422   4.279  1.00  1.72           C  
ATOM   2510  OG  SER A 163       1.032   8.071   3.793  1.00  1.72           O  
ATOM   2511  H   SER A 163       3.766  10.896   5.665  1.00  1.72           H  
ATOM   2512  HA  SER A 163       1.636  10.306   5.024  1.00  1.72           H  
ATOM   2513 1HB  SER A 163       2.920   8.837   3.466  1.00  1.72           H  
ATOM   2514 2HB  SER A 163       2.821   7.530   4.633  1.00  1.72           H  
ATOM   2515  HG  SER A 163       1.183   7.432   3.089  1.00  1.72           H  
ATOM   2516  N   GLY A 164       0.245   8.312   6.330  1.00  1.94           N  
ATOM   2517  CA  GLY A 164      -0.507   7.718   7.436  1.00  1.94           C  
ATOM   2518  C   GLY A 164      -0.642   8.722   8.582  1.00  1.94           C  
ATOM   2519  O   GLY A 164      -0.365   8.368   9.724  1.00  1.94           O  
ATOM   2520  H   GLY A 164      -0.038   8.239   5.362  1.00  1.94           H  
ATOM   2521 1HA  GLY A 164      -1.495   7.415   7.088  1.00  1.94           H  
ATOM   2522 2HA  GLY A 164       0.007   6.822   7.786  1.00  1.94           H  
ATOM   2523  N   LEU A 165      -1.086   9.955   8.290  1.00  2.07           N  
ATOM   2524  CA  LEU A 165      -1.057  11.129   9.197  1.00  2.07           C  
ATOM   2525  C   LEU A 165      -1.154  10.941  10.727  1.00  2.07           C  
ATOM   2526  O   LEU A 165      -0.657  11.781  11.479  1.00  2.07           O  
ATOM   2527  CB  LEU A 165      -2.185  12.076   8.794  1.00  2.07           C  
ATOM   2528  CG  LEU A 165      -3.638  11.626   9.109  1.00  2.07           C  
ATOM   2529  CD1 LEU A 165      -4.593  12.802   8.870  1.00  2.07           C  
ATOM   2530  CD2 LEU A 165      -4.007  10.438   8.237  1.00  2.07           C  
ATOM   2531  H   LEU A 165      -1.372  10.114   7.334  1.00  2.07           H  
ATOM   2532  HA  LEU A 165      -0.113  11.635   8.995  1.00  2.07           H  
ATOM   2533 1HB  LEU A 165      -2.030  13.006   9.328  1.00  2.07           H  
ATOM   2534 2HB  LEU A 165      -2.116  12.267   7.724  1.00  2.07           H  
ATOM   2535  HG  LEU A 165      -3.721  11.343  10.162  1.00  2.07           H  
ATOM   2536 1HD1 LEU A 165      -5.613  12.494   9.103  1.00  2.07           H  
ATOM   2537 2HD1 LEU A 165      -4.313  13.635   9.514  1.00  2.07           H  
ATOM   2538 3HD1 LEU A 165      -4.541  13.116   7.828  1.00  2.07           H  
ATOM   2539 1HD2 LEU A 165      -5.029  10.131   8.465  1.00  2.07           H  
ATOM   2540 2HD2 LEU A 165      -3.936  10.720   7.186  1.00  2.07           H  
ATOM   2541 3HD2 LEU A 165      -3.338   9.615   8.437  1.00  2.07           H  
ATOM   2542  N   ASP A 166      -1.692   9.834  11.209  1.00  2.07           N  
ATOM   2543  CA  ASP A 166      -1.737   9.557  12.641  1.00  2.07           C  
ATOM   2544  C   ASP A 166      -0.309   9.405  13.198  1.00  2.07           C  
ATOM   2545  O   ASP A 166      -0.057   9.598  14.388  1.00  2.07           O  
ATOM   2546  CB  ASP A 166      -2.546   8.291  12.904  1.00  2.07           C  
ATOM   2547  CG  ASP A 166      -4.052   8.476  12.676  1.00  2.07           C  
ATOM   2548  OD1 ASP A 166      -4.496   9.597  12.554  1.00  2.07           O  
ATOM   2549  OD2 ASP A 166      -4.743   7.488  12.626  1.00  2.07           O  
ATOM   2550  H   ASP A 166      -2.048   9.149  10.557  1.00  2.07           H  
ATOM   2551  HA  ASP A 166      -2.218  10.396  13.143  1.00  2.07           H  
ATOM   2552 1HB  ASP A 166      -2.186   7.499  12.243  1.00  2.07           H  
ATOM   2553 2HB  ASP A 166      -2.380   7.963  13.928  1.00  2.07           H  
ATOM   2554  N   GLN A 167       0.620   9.085  12.296  1.00  1.95           N  
ATOM   2555  CA  GLN A 167       2.034   8.847  12.566  1.00  1.95           C  
ATOM   2556  C   GLN A 167       2.870  10.120  12.680  1.00  1.95           C  
ATOM   2557  O   GLN A 167       4.054  10.040  13.019  1.00  1.95           O  
ATOM   2558  CB  GLN A 167       2.642   8.005  11.436  1.00  1.95           C  
ATOM   2559  CG  GLN A 167       2.068   6.602  11.326  1.00  1.95           C  
ATOM   2560  CD  GLN A 167       2.650   5.780  10.155  1.00  1.95           C  
ATOM   2561  OE1 GLN A 167       2.944   4.588  10.334  1.00  1.95           O  
ATOM   2562  NE2 GLN A 167       2.811   6.397   8.982  1.00  1.95           N  
ATOM   2563  H   GLN A 167       0.295   8.960  11.340  1.00  1.95           H  
ATOM   2564  HA  GLN A 167       2.115   8.304  13.508  1.00  1.95           H  
ATOM   2565 1HB  GLN A 167       2.459   8.506  10.476  1.00  1.95           H  
ATOM   2566 2HB  GLN A 167       3.722   7.931  11.567  1.00  1.95           H  
ATOM   2567 1HG  GLN A 167       2.275   6.069  12.255  1.00  1.95           H  
ATOM   2568 2HG  GLN A 167       0.990   6.685  11.176  1.00  1.95           H  
ATOM   2569 1HE2 GLN A 167       3.185   5.905   8.199  1.00  1.95           H  
ATOM   2570 2HE2 GLN A 167       2.556   7.386   8.862  1.00  1.95           H  
ATOM   2571  N   VAL A 168       2.283  11.293  12.431  1.00  1.76           N  
ATOM   2572  CA  VAL A 168       3.092  12.505  12.479  1.00  1.76           C  
ATOM   2573  C   VAL A 168       3.713  12.763  13.845  1.00  1.76           C  
ATOM   2574  O   VAL A 168       4.897  13.087  13.914  1.00  1.76           O  
ATOM   2575  CB  VAL A 168       2.272  13.731  12.060  1.00  1.76           C  
ATOM   2576  CG1 VAL A 168       3.075  15.014  12.345  1.00  1.76           C  
ATOM   2577  CG2 VAL A 168       1.944  13.612  10.581  1.00  1.76           C  
ATOM   2578  H   VAL A 168       1.294  11.345  12.173  1.00  1.76           H  
ATOM   2579  HA  VAL A 168       3.900  12.399  11.765  1.00  1.76           H  
ATOM   2580  HB  VAL A 168       1.347  13.772  12.638  1.00  1.76           H  
ATOM   2581 1HG1 VAL A 168       2.491  15.884  12.044  1.00  1.76           H  
ATOM   2582 2HG1 VAL A 168       3.293  15.075  13.411  1.00  1.76           H  
ATOM   2583 3HG1 VAL A 168       4.007  14.993  11.795  1.00  1.76           H  
ATOM   2584 1HG2 VAL A 168       1.353  14.472  10.263  1.00  1.76           H  
ATOM   2585 2HG2 VAL A 168       2.862  13.567  10.010  1.00  1.76           H  
ATOM   2586 3HG2 VAL A 168       1.385  12.709  10.415  1.00  1.76           H  
ATOM   2587  N   ASP A 169       2.971  12.590  14.935  1.00  1.57           N  
ATOM   2588  CA  ASP A 169       3.570  12.844  16.246  1.00  1.57           C  
ATOM   2589  C   ASP A 169       4.781  11.950  16.509  1.00  1.57           C  
ATOM   2590  O   ASP A 169       5.768  12.393  17.107  1.00  1.57           O  
ATOM   2591  CB  ASP A 169       2.548  12.634  17.363  1.00  1.57           C  
ATOM   2592  CG  ASP A 169       1.506  13.729  17.432  1.00  1.57           C  
ATOM   2593  OD1 ASP A 169       1.713  14.754  16.823  1.00  1.57           O  
ATOM   2594  OD2 ASP A 169       0.517  13.541  18.098  1.00  1.57           O  
ATOM   2595  H   ASP A 169       2.005  12.300  14.853  1.00  1.57           H  
ATOM   2596  HA  ASP A 169       3.904  13.882  16.272  1.00  1.57           H  
ATOM   2597 1HB  ASP A 169       2.043  11.677  17.214  1.00  1.57           H  
ATOM   2598 2HB  ASP A 169       3.066  12.580  18.321  1.00  1.57           H  
ATOM   2599  N   ASP A 170       4.719  10.698  16.048  1.00  1.42           N  
ATOM   2600  CA  ASP A 170       5.819   9.776  16.275  1.00  1.42           C  
ATOM   2601  C   ASP A 170       7.005  10.164  15.417  1.00  1.42           C  
ATOM   2602  O   ASP A 170       8.153  10.122  15.869  1.00  1.42           O  
ATOM   2603  CB  ASP A 170       5.403   8.342  15.944  1.00  1.42           C  
ATOM   2604  CG  ASP A 170       4.412   7.746  16.941  1.00  1.42           C  
ATOM   2605  OD1 ASP A 170       4.227   8.313  17.996  1.00  1.42           O  
ATOM   2606  OD2 ASP A 170       3.848   6.722  16.635  1.00  1.42           O  
ATOM   2607  H   ASP A 170       3.903  10.395  15.535  1.00  1.42           H  
ATOM   2608  HA  ASP A 170       6.112   9.828  17.322  1.00  1.42           H  
ATOM   2609 1HB  ASP A 170       4.945   8.326  14.949  1.00  1.42           H  
ATOM   2610 2HB  ASP A 170       6.288   7.707  15.904  1.00  1.42           H  
ATOM   2611  N   ALA A 171       6.729  10.575  14.180  1.00  1.32           N  
ATOM   2612  CA  ALA A 171       7.783  10.978  13.270  1.00  1.32           C  
ATOM   2613  C   ALA A 171       8.544  12.171  13.804  1.00  1.32           C  
ATOM   2614  O   ALA A 171       9.774  12.221  13.726  1.00  1.32           O  
ATOM   2615  CB  ALA A 171       7.192  11.328  11.941  1.00  1.32           C  
ATOM   2616  H   ALA A 171       5.760  10.584  13.856  1.00  1.32           H  
ATOM   2617  HA  ALA A 171       8.476  10.144  13.160  1.00  1.32           H  
ATOM   2618 1HB  ALA A 171       7.991  11.604  11.258  1.00  1.32           H  
ATOM   2619 2HB  ALA A 171       6.654  10.457  11.565  1.00  1.32           H  
ATOM   2620 3HB  ALA A 171       6.500  12.161  12.054  1.00  1.32           H  
ATOM   2621  N   VAL A 172       7.809  13.116  14.387  1.00  1.25           N  
ATOM   2622  CA  VAL A 172       8.418  14.309  14.936  1.00  1.25           C  
ATOM   2623  C   VAL A 172       9.222  13.950  16.177  1.00  1.25           C  
ATOM   2624  O   VAL A 172      10.328  14.454  16.363  1.00  1.25           O  
ATOM   2625  CB  VAL A 172       7.367  15.384  15.237  1.00  1.25           C  
ATOM   2626  CG1 VAL A 172       8.038  16.570  15.954  1.00  1.25           C  
ATOM   2627  CG2 VAL A 172       6.727  15.836  13.916  1.00  1.25           C  
ATOM   2628  H   VAL A 172       6.792  13.014  14.411  1.00  1.25           H  
ATOM   2629  HA  VAL A 172       9.094  14.719  14.189  1.00  1.25           H  
ATOM   2630  HB  VAL A 172       6.599  14.966  15.897  1.00  1.25           H  
ATOM   2631 1HG1 VAL A 172       7.300  17.334  16.177  1.00  1.25           H  
ATOM   2632 2HG1 VAL A 172       8.486  16.221  16.884  1.00  1.25           H  
ATOM   2633 3HG1 VAL A 172       8.811  16.995  15.320  1.00  1.25           H  
ATOM   2634 1HG2 VAL A 172       5.984  16.574  14.109  1.00  1.25           H  
ATOM   2635 2HG2 VAL A 172       7.477  16.244  13.273  1.00  1.25           H  
ATOM   2636 3HG2 VAL A 172       6.267  14.992  13.424  1.00  1.25           H  
ATOM   2637  N   ALA A 173       8.675  13.090  17.046  1.00  1.22           N  
ATOM   2638  CA  ALA A 173       9.421  12.678  18.228  1.00  1.22           C  
ATOM   2639  C   ALA A 173      10.730  11.985  17.832  1.00  1.22           C  
ATOM   2640  O   ALA A 173      11.791  12.247  18.411  1.00  1.22           O  
ATOM   2641  CB  ALA A 173       8.572  11.736  19.060  1.00  1.22           C  
ATOM   2642  H   ALA A 173       7.736  12.719  16.892  1.00  1.22           H  
ATOM   2643  HA  ALA A 173       9.661  13.566  18.809  1.00  1.22           H  
ATOM   2644 1HB  ALA A 173       9.119  11.441  19.954  1.00  1.22           H  
ATOM   2645 2HB  ALA A 173       7.649  12.241  19.345  1.00  1.22           H  
ATOM   2646 3HB  ALA A 173       8.332  10.853  18.471  1.00  1.22           H  
ATOM   2647  N   LEU A 174      10.680  11.148  16.795  1.00  1.22           N  
ATOM   2648  CA  LEU A 174      11.876  10.463  16.335  1.00  1.22           C  
ATOM   2649  C   LEU A 174      12.871  11.492  15.839  1.00  1.22           C  
ATOM   2650  O   LEU A 174      14.064  11.433  16.165  1.00  1.22           O  
ATOM   2651  CB  LEU A 174      11.539   9.453  15.228  1.00  1.22           C  
ATOM   2652  CG  LEU A 174      12.732   8.669  14.649  1.00  1.22           C  
ATOM   2653  CD1 LEU A 174      13.411   7.882  15.751  1.00  1.22           C  
ATOM   2654  CD2 LEU A 174      12.223   7.749  13.513  1.00  1.22           C  
ATOM   2655  H   LEU A 174       9.786  10.951  16.343  1.00  1.22           H  
ATOM   2656  HA  LEU A 174      12.316   9.927  17.173  1.00  1.22           H  
ATOM   2657 1HB  LEU A 174      10.817   8.739  15.619  1.00  1.22           H  
ATOM   2658 2HB  LEU A 174      11.065   9.991  14.405  1.00  1.22           H  
ATOM   2659  HG  LEU A 174      13.461   9.355  14.262  1.00  1.22           H  
ATOM   2660 1HD1 LEU A 174      14.262   7.333  15.337  1.00  1.22           H  
ATOM   2661 2HD1 LEU A 174      13.765   8.563  16.524  1.00  1.22           H  
ATOM   2662 3HD1 LEU A 174      12.716   7.200  16.181  1.00  1.22           H  
ATOM   2663 1HD2 LEU A 174      13.066   7.200  13.089  1.00  1.22           H  
ATOM   2664 2HD2 LEU A 174      11.489   7.053  13.909  1.00  1.22           H  
ATOM   2665 3HD2 LEU A 174      11.758   8.354  12.735  1.00  1.22           H  
ATOM   2666  N   ALA A 175      12.372  12.439  15.051  1.00  1.23           N  
ATOM   2667  CA  ALA A 175      13.167  13.501  14.476  1.00  1.23           C  
ATOM   2668  C   ALA A 175      13.846  14.345  15.537  1.00  1.23           C  
ATOM   2669  O   ALA A 175      15.006  14.721  15.397  1.00  1.23           O  
ATOM   2670  CB  ALA A 175      12.261  14.362  13.640  1.00  1.23           C  
ATOM   2671  H   ALA A 175      11.378  12.415  14.814  1.00  1.23           H  
ATOM   2672  HA  ALA A 175      13.948  13.059  13.853  1.00  1.23           H  
ATOM   2673 1HB  ALA A 175      12.811  15.116  13.237  1.00  1.23           H  
ATOM   2674 2HB  ALA A 175      11.797  13.767  12.857  1.00  1.23           H  
ATOM   2675 3HB  ALA A 175      11.497  14.788  14.260  1.00  1.23           H  
ATOM   2676  N   ALA A 176      13.116  14.627  16.616  1.00  1.26           N  
ATOM   2677  CA  ALA A 176      13.631  15.403  17.732  1.00  1.26           C  
ATOM   2678  C   ALA A 176      14.793  14.689  18.416  1.00  1.26           C  
ATOM   2679  O   ALA A 176      15.754  15.322  18.861  1.00  1.26           O  
ATOM   2680  CB  ALA A 176      12.517  15.659  18.722  1.00  1.26           C  
ATOM   2681  H   ALA A 176      12.150  14.312  16.651  1.00  1.26           H  
ATOM   2682  HA  ALA A 176      13.990  16.353  17.350  1.00  1.26           H  
ATOM   2683 1HB  ALA A 176      12.892  16.265  19.544  1.00  1.26           H  
ATOM   2684 2HB  ALA A 176      11.705  16.182  18.218  1.00  1.26           H  
ATOM   2685 3HB  ALA A 176      12.153  14.709  19.104  1.00  1.26           H  
ATOM   2686  N   ARG A 177      14.694  13.360  18.496  1.00  1.28           N  
ATOM   2687  CA  ARG A 177      15.689  12.508  19.139  1.00  1.28           C  
ATOM   2688  C   ARG A 177      16.894  12.163  18.263  1.00  1.28           C  
ATOM   2689  O   ARG A 177      17.992  11.937  18.776  1.00  1.28           O  
ATOM   2690  CB  ARG A 177      15.029  11.200  19.561  1.00  1.28           C  
ATOM   2691  CG  ARG A 177      14.033  11.318  20.703  1.00  1.28           C  
ATOM   2692  CD  ARG A 177      13.257  10.053  20.911  1.00  1.28           C  
ATOM   2693  NE  ARG A 177      14.096   8.912  21.303  1.00  1.28           N  
ATOM   2694  CZ  ARG A 177      14.501   8.637  22.561  1.00  1.28           C  
ATOM   2695  NH1 ARG A 177      14.177   9.427  23.566  1.00  1.28           N  
ATOM   2696  NH2 ARG A 177      15.227   7.555  22.760  1.00  1.28           N  
ATOM   2697  H   ARG A 177      13.848  12.917  18.129  1.00  1.28           H  
ATOM   2698  HA  ARG A 177      16.046  13.027  20.028  1.00  1.28           H  
ATOM   2699 1HB  ARG A 177      14.490  10.783  18.708  1.00  1.28           H  
ATOM   2700 2HB  ARG A 177      15.793  10.478  19.847  1.00  1.28           H  
ATOM   2701 1HG  ARG A 177      14.566  11.548  21.623  1.00  1.28           H  
ATOM   2702 2HG  ARG A 177      13.327  12.118  20.482  1.00  1.28           H  
ATOM   2703 1HD  ARG A 177      12.509  10.209  21.687  1.00  1.28           H  
ATOM   2704 2HD  ARG A 177      12.753   9.798  19.977  1.00  1.28           H  
ATOM   2705  HE  ARG A 177      14.389   8.238  20.578  1.00  1.28           H  
ATOM   2706 1HH1 ARG A 177      13.619  10.252  23.399  1.00  1.28           H  
ATOM   2707 2HH1 ARG A 177      14.486   9.207  24.501  1.00  1.28           H  
ATOM   2708 1HH2 ARG A 177      15.446   6.962  21.942  1.00  1.28           H  
ATOM   2709 2HH2 ARG A 177      15.551   7.307  23.682  1.00  1.28           H  
ATOM   2710  N   THR A 178      16.689  12.104  16.951  1.00  1.28           N  
ATOM   2711  CA  THR A 178      17.724  11.665  16.029  1.00  1.28           C  
ATOM   2712  C   THR A 178      18.701  12.774  15.575  1.00  1.28           C  
ATOM   2713  O   THR A 178      18.331  13.620  14.763  1.00  1.28           O  
ATOM   2714  CB  THR A 178      17.029  11.115  14.785  1.00  1.28           C  
ATOM   2715  OG1 THR A 178      16.194  10.019  15.147  1.00  1.28           O  
ATOM   2716  CG2 THR A 178      18.012  10.716  13.767  1.00  1.28           C  
ATOM   2717  H   THR A 178      15.755  12.298  16.593  1.00  1.28           H  
ATOM   2718  HA  THR A 178      18.244  10.852  16.515  1.00  1.28           H  
ATOM   2719  HB  THR A 178      16.391  11.896  14.373  1.00  1.28           H  
ATOM   2720  HG1 THR A 178      15.429  10.384  15.655  1.00  1.28           H  
ATOM   2721 1HG2 THR A 178      17.486  10.350  12.886  1.00  1.28           H  
ATOM   2722 2HG2 THR A 178      18.602  11.564  13.500  1.00  1.28           H  
ATOM   2723 3HG2 THR A 178      18.648   9.943  14.180  1.00  1.28           H  
ATOM   2724  N   PRO A 179      20.004  12.715  15.938  1.00  1.24           N  
ATOM   2725  CA  PRO A 179      20.998  13.740  15.637  1.00  1.24           C  
ATOM   2726  C   PRO A 179      21.344  13.812  14.154  1.00  1.24           C  
ATOM   2727  O   PRO A 179      21.850  14.821  13.668  1.00  1.24           O  
ATOM   2728  CB  PRO A 179      22.210  13.273  16.449  1.00  1.24           C  
ATOM   2729  CG  PRO A 179      22.040  11.771  16.570  1.00  1.24           C  
ATOM   2730  CD  PRO A 179      20.546  11.537  16.645  1.00  1.24           C  
ATOM   2731  HA  PRO A 179      20.632  14.713  15.998  1.00  1.24           H  
ATOM   2732 1HB  PRO A 179      23.138  13.551  15.923  1.00  1.24           H  
ATOM   2733 2HB  PRO A 179      22.228  13.783  17.424  1.00  1.24           H  
ATOM   2734 1HG  PRO A 179      22.509  11.271  15.704  1.00  1.24           H  
ATOM   2735 2HG  PRO A 179      22.565  11.406  17.465  1.00  1.24           H  
ATOM   2736 1HD  PRO A 179      20.332  10.606  16.101  1.00  1.24           H  
ATOM   2737 2HD  PRO A 179      20.206  11.510  17.690  1.00  1.24           H  
ATOM   2738  N   ALA A 180      21.051  12.728  13.439  1.00  1.18           N  
ATOM   2739  CA  ALA A 180      21.338  12.609  12.019  1.00  1.18           C  
ATOM   2740  C   ALA A 180      20.248  13.214  11.148  1.00  1.18           C  
ATOM   2741  O   ALA A 180      20.386  13.284   9.926  1.00  1.18           O  
ATOM   2742  CB  ALA A 180      21.501  11.142  11.666  1.00  1.18           C  
ATOM   2743  H   ALA A 180      20.632  11.938  13.899  1.00  1.18           H  
ATOM   2744  HA  ALA A 180      22.271  13.137  11.819  1.00  1.18           H  
ATOM   2745 1HB  ALA A 180      21.759  11.043  10.612  1.00  1.18           H  
ATOM   2746 2HB  ALA A 180      22.290  10.735  12.270  1.00  1.18           H  
ATOM   2747 3HB  ALA A 180      20.576  10.606  11.867  1.00  1.18           H  
ATOM   2748  N   PHE A 181      19.145  13.620  11.766  1.00  1.11           N  
ATOM   2749  CA  PHE A 181      18.003  14.079  11.003  1.00  1.11           C  
ATOM   2750  C   PHE A 181      18.211  15.445  10.362  1.00  1.11           C  
ATOM   2751  O   PHE A 181      18.419  16.448  11.050  1.00  1.11           O  
ATOM   2752  CB  PHE A 181      16.793  14.097  11.909  1.00  1.11           C  
ATOM   2753  CG  PHE A 181      15.609  14.400  11.233  1.00  1.11           C  
ATOM   2754  CD1 PHE A 181      15.235  13.609  10.232  1.00  1.11           C  
ATOM   2755  CD2 PHE A 181      14.834  15.441  11.577  1.00  1.11           C  
ATOM   2756  CE1 PHE A 181      14.111  13.849   9.579  1.00  1.11           C  
ATOM   2757  CE2 PHE A 181      13.673  15.676  10.895  1.00  1.11           C  
ATOM   2758  CZ  PHE A 181      13.318  14.883   9.905  1.00  1.11           C  
ATOM   2759  H   PHE A 181      19.069  13.598  12.786  1.00  1.11           H  
ATOM   2760  HA  PHE A 181      17.813  13.365  10.205  1.00  1.11           H  
ATOM   2761 1HB  PHE A 181      16.674  13.125  12.372  1.00  1.11           H  
ATOM   2762 2HB  PHE A 181      16.936  14.825  12.712  1.00  1.11           H  
ATOM   2763  HD1 PHE A 181      15.860  12.766   9.955  1.00  1.11           H  
ATOM   2764  HD2 PHE A 181      15.137  16.079  12.409  1.00  1.11           H  
ATOM   2765  HE1 PHE A 181      13.842  13.211   8.782  1.00  1.11           H  
ATOM   2766  HE2 PHE A 181      13.043  16.480  11.167  1.00  1.11           H  
ATOM   2767  HZ  PHE A 181      12.412  15.063   9.362  1.00  1.11           H  
ATOM   2768  N   LYS A 182      18.161  15.480   9.029  1.00  1.05           N  
ATOM   2769  CA  LYS A 182      18.376  16.713   8.287  1.00  1.05           C  
ATOM   2770  C   LYS A 182      17.205  17.176   7.430  1.00  1.05           C  
ATOM   2771  O   LYS A 182      17.161  18.346   7.052  1.00  1.05           O  
ATOM   2772  CB  LYS A 182      19.614  16.615   7.419  1.00  1.05           C  
ATOM   2773  CG  LYS A 182      20.925  16.513   8.194  1.00  1.05           C  
ATOM   2774  CD  LYS A 182      22.067  16.535   7.230  1.00  1.05           C  
ATOM   2775  CE  LYS A 182      23.424  16.436   7.891  1.00  1.05           C  
ATOM   2776  NZ  LYS A 182      24.513  16.498   6.872  1.00  1.05           N  
ATOM   2777  H   LYS A 182      17.978  14.625   8.508  1.00  1.05           H  
ATOM   2778  HA  LYS A 182      18.557  17.505   9.013  1.00  1.05           H  
ATOM   2779 1HB  LYS A 182      19.538  15.731   6.782  1.00  1.05           H  
ATOM   2780 2HB  LYS A 182      19.672  17.485   6.765  1.00  1.05           H  
ATOM   2781 1HG  LYS A 182      21.011  17.349   8.890  1.00  1.05           H  
ATOM   2782 2HG  LYS A 182      20.949  15.583   8.761  1.00  1.05           H  
ATOM   2783 1HD  LYS A 182      21.950  15.680   6.592  1.00  1.05           H  
ATOM   2784 2HD  LYS A 182      22.029  17.433   6.613  1.00  1.05           H  
ATOM   2785 1HE  LYS A 182      23.551  17.247   8.605  1.00  1.05           H  
ATOM   2786 2HE  LYS A 182      23.491  15.483   8.417  1.00  1.05           H  
ATOM   2787 1HZ  LYS A 182      25.410  16.410   7.307  1.00  1.05           H  
ATOM   2788 2HZ  LYS A 182      24.373  15.728   6.205  1.00  1.05           H  
ATOM   2789 3HZ  LYS A 182      24.463  17.367   6.372  1.00  1.05           H  
ATOM   2790  N   GLY A 183      16.260  16.302   7.116  1.00  1.01           N  
ATOM   2791  CA  GLY A 183      15.170  16.769   6.267  1.00  1.01           C  
ATOM   2792  C   GLY A 183      13.931  15.908   6.322  1.00  1.01           C  
ATOM   2793  O   GLY A 183      13.894  14.876   6.978  1.00  1.01           O  
ATOM   2794  H   GLY A 183      16.337  15.328   7.400  1.00  1.01           H  
ATOM   2795 1HA  GLY A 183      14.901  17.783   6.551  1.00  1.01           H  
ATOM   2796 2HA  GLY A 183      15.520  16.820   5.236  1.00  1.01           H  
ATOM   2797  N   PHE A 184      12.921  16.306   5.592  1.00  1.00           N  
ATOM   2798  CA  PHE A 184      11.661  15.588   5.681  1.00  1.00           C  
ATOM   2799  C   PHE A 184      10.932  15.607   4.356  1.00  1.00           C  
ATOM   2800  O   PHE A 184      10.834  16.652   3.713  1.00  1.00           O  
ATOM   2801  CB  PHE A 184      10.779  16.263   6.735  1.00  1.00           C  
ATOM   2802  CG  PHE A 184       9.574  15.548   7.097  1.00  1.00           C  
ATOM   2803  CD1 PHE A 184       9.537  14.746   8.215  1.00  1.00           C  
ATOM   2804  CD2 PHE A 184       8.468  15.640   6.311  1.00  1.00           C  
ATOM   2805  CE1 PHE A 184       8.403  14.094   8.549  1.00  1.00           C  
ATOM   2806  CE2 PHE A 184       7.348  14.966   6.630  1.00  1.00           C  
ATOM   2807  CZ  PHE A 184       7.299  14.216   7.739  1.00  1.00           C  
ATOM   2808  H   PHE A 184      13.040  17.140   5.016  1.00  1.00           H  
ATOM   2809  HA  PHE A 184      11.849  14.550   5.957  1.00  1.00           H  
ATOM   2810 1HB  PHE A 184      11.356  16.439   7.640  1.00  1.00           H  
ATOM   2811 2HB  PHE A 184      10.465  17.210   6.360  1.00  1.00           H  
ATOM   2812  HD1 PHE A 184      10.408  14.660   8.839  1.00  1.00           H  
ATOM   2813  HD2 PHE A 184       8.502  16.258   5.415  1.00  1.00           H  
ATOM   2814  HE1 PHE A 184       8.374  13.481   9.447  1.00  1.00           H  
ATOM   2815  HE2 PHE A 184       6.483  15.036   6.011  1.00  1.00           H  
ATOM   2816  HZ  PHE A 184       6.379  13.716   7.978  1.00  1.00           H  
ATOM   2817  N   LEU A 185      10.433  14.447   3.974  1.00  1.04           N  
ATOM   2818  CA  LEU A 185       9.643  14.231   2.778  1.00  1.04           C  
ATOM   2819  C   LEU A 185       8.164  14.049   3.116  1.00  1.04           C  
ATOM   2820  O   LEU A 185       7.754  13.076   3.762  1.00  1.04           O  
ATOM   2821  CB  LEU A 185      10.247  13.053   2.018  1.00  1.04           C  
ATOM   2822  CG  LEU A 185       9.522  12.563   0.816  1.00  1.04           C  
ATOM   2823  CD1 LEU A 185       9.335  13.660  -0.198  1.00  1.04           C  
ATOM   2824  CD2 LEU A 185      10.362  11.422   0.214  1.00  1.04           C  
ATOM   2825  H   LEU A 185      10.580  13.653   4.583  1.00  1.04           H  
ATOM   2826  HA  LEU A 185       9.723  15.113   2.153  1.00  1.04           H  
ATOM   2827 1HB  LEU A 185      11.246  13.331   1.702  1.00  1.04           H  
ATOM   2828 2HB  LEU A 185      10.335  12.213   2.712  1.00  1.04           H  
ATOM   2829  HG  LEU A 185       8.560  12.203   1.107  1.00  1.04           H  
ATOM   2830 1HD1 LEU A 185       8.800  13.259  -1.047  1.00  1.04           H  
ATOM   2831 2HD1 LEU A 185       8.754  14.475   0.236  1.00  1.04           H  
ATOM   2832 3HD1 LEU A 185      10.296  14.021  -0.508  1.00  1.04           H  
ATOM   2833 1HD2 LEU A 185       9.870  11.016  -0.660  1.00  1.04           H  
ATOM   2834 2HD2 LEU A 185      11.343  11.801  -0.070  1.00  1.04           H  
ATOM   2835 3HD2 LEU A 185      10.479  10.630   0.957  1.00  1.04           H  
ATOM   2836  N   LEU A 186       7.368  15.030   2.697  1.00  1.11           N  
ATOM   2837  CA  LEU A 186       5.962  15.066   3.049  1.00  1.11           C  
ATOM   2838  C   LEU A 186       5.032  14.484   1.976  1.00  1.11           C  
ATOM   2839  O   LEU A 186       4.787  15.053   0.892  1.00  1.11           O  
ATOM   2840  CB  LEU A 186       5.643  16.500   3.488  1.00  1.11           C  
ATOM   2841  CG  LEU A 186       4.259  16.829   3.897  1.00  1.11           C  
ATOM   2842  CD1 LEU A 186       3.821  15.918   4.990  1.00  1.11           C  
ATOM   2843  CD2 LEU A 186       4.292  18.245   4.440  1.00  1.11           C  
ATOM   2844  H   LEU A 186       7.774  15.794   2.153  1.00  1.11           H  
ATOM   2845  HA  LEU A 186       5.832  14.443   3.929  1.00  1.11           H  
ATOM   2846 1HB  LEU A 186       6.281  16.742   4.329  1.00  1.11           H  
ATOM   2847 2HB  LEU A 186       5.916  17.167   2.677  1.00  1.11           H  
ATOM   2848  HG  LEU A 186       3.582  16.743   3.061  1.00  1.11           H  
ATOM   2849 1HD1 LEU A 186       2.823  16.178   5.306  1.00  1.11           H  
ATOM   2850 2HD1 LEU A 186       3.824  14.889   4.633  1.00  1.11           H  
ATOM   2851 3HD1 LEU A 186       4.496  16.018   5.811  1.00  1.11           H  
ATOM   2852 1HD2 LEU A 186       3.346  18.524   4.779  1.00  1.11           H  
ATOM   2853 2HD2 LEU A 186       4.985  18.287   5.278  1.00  1.11           H  
ATOM   2854 3HD2 LEU A 186       4.613  18.928   3.670  1.00  1.11           H  
ATOM   2855  N   GLU A 187       4.544  13.297   2.347  1.00  1.21           N  
ATOM   2856  CA  GLU A 187       3.735  12.378   1.556  1.00  1.21           C  
ATOM   2857  C   GLU A 187       2.478  11.972   2.310  1.00  1.21           C  
ATOM   2858  O   GLU A 187       2.425  12.073   3.540  1.00  1.21           O  
ATOM   2859  CB  GLU A 187       4.531  11.104   1.254  1.00  1.21           C  
ATOM   2860  CG  GLU A 187       5.754  11.315   0.495  1.00  1.21           C  
ATOM   2861  CD  GLU A 187       6.472  10.075   0.223  1.00  1.21           C  
ATOM   2862  OE1 GLU A 187       5.858   9.106  -0.155  1.00  1.21           O  
ATOM   2863  OE2 GLU A 187       7.651  10.043   0.423  1.00  1.21           O  
ATOM   2864  H   GLU A 187       4.812  12.982   3.268  1.00  1.21           H  
ATOM   2865  HA  GLU A 187       3.442  12.863   0.624  1.00  1.21           H  
ATOM   2866 1HB  GLU A 187       4.795  10.609   2.192  1.00  1.21           H  
ATOM   2867 2HB  GLU A 187       3.906  10.413   0.685  1.00  1.21           H  
ATOM   2868 1HG  GLU A 187       5.488  11.746  -0.439  1.00  1.21           H  
ATOM   2869 2HG  GLU A 187       6.379  12.013   1.026  1.00  1.21           H  
ATOM   2870  N   GLY A 188       1.482  11.500   1.564  1.00  1.32           N  
ATOM   2871  CA  GLY A 188       0.224  10.999   2.108  1.00  1.32           C  
ATOM   2872  C   GLY A 188      -0.718  12.128   2.474  1.00  1.32           C  
ATOM   2873  O   GLY A 188      -1.700  11.940   3.204  1.00  1.32           O  
ATOM   2874  H   GLY A 188       1.626  11.451   0.553  1.00  1.32           H  
ATOM   2875 1HA  GLY A 188      -0.249  10.354   1.365  1.00  1.32           H  
ATOM   2876 2HA  GLY A 188       0.419  10.390   2.981  1.00  1.32           H  
ATOM   2877  N   VAL A 189      -0.448  13.310   1.948  1.00  1.42           N  
ATOM   2878  CA  VAL A 189      -1.242  14.465   2.305  1.00  1.42           C  
ATOM   2879  C   VAL A 189      -2.591  14.512   1.626  1.00  1.42           C  
ATOM   2880  O   VAL A 189      -2.841  15.353   0.771  1.00  1.42           O  
ATOM   2881  CB  VAL A 189      -0.498  15.739   1.919  1.00  1.42           C  
ATOM   2882  CG1 VAL A 189      -1.337  16.943   2.348  1.00  1.42           C  
ATOM   2883  CG2 VAL A 189       0.895  15.747   2.547  1.00  1.42           C  
ATOM   2884  H   VAL A 189       0.343  13.398   1.326  1.00  1.42           H  
ATOM   2885  HA  VAL A 189      -1.392  14.455   3.387  1.00  1.42           H  
ATOM   2886  HB  VAL A 189      -0.406  15.777   0.842  1.00  1.42           H  
ATOM   2887 1HG1 VAL A 189      -0.834  17.865   2.059  1.00  1.42           H  
ATOM   2888 2HG1 VAL A 189      -2.313  16.901   1.869  1.00  1.42           H  
ATOM   2889 3HG1 VAL A 189      -1.469  16.917   3.426  1.00  1.42           H  
ATOM   2890 1HG2 VAL A 189       1.411  16.658   2.253  1.00  1.42           H  
ATOM   2891 2HG2 VAL A 189       0.807  15.709   3.633  1.00  1.42           H  
ATOM   2892 3HG2 VAL A 189       1.463  14.882   2.203  1.00  1.42           H  
ATOM   2893  N   ARG A 190      -3.502  13.680   2.118  1.00  1.50           N  
ATOM   2894  CA  ARG A 190      -4.873  13.615   1.620  1.00  1.50           C  
ATOM   2895  C   ARG A 190      -5.748  14.552   2.436  1.00  1.50           C  
ATOM   2896  O   ARG A 190      -6.955  14.667   2.229  1.00  1.50           O  
ATOM   2897  CB  ARG A 190      -5.397  12.200   1.681  1.00  1.50           C  
ATOM   2898  CG  ARG A 190      -4.655  11.231   0.771  1.00  1.50           C  
ATOM   2899  CD  ARG A 190      -5.283   9.894   0.750  1.00  1.50           C  
ATOM   2900  NE  ARG A 190      -4.517   8.946  -0.039  1.00  1.50           N  
ATOM   2901  CZ  ARG A 190      -4.533   8.882  -1.385  1.00  1.50           C  
ATOM   2902  NH1 ARG A 190      -5.243   9.742  -2.073  1.00  1.50           N  
ATOM   2903  NH2 ARG A 190      -3.823   7.961  -2.010  1.00  1.50           N  
ATOM   2904  H   ARG A 190      -3.175  13.018   2.821  1.00  1.50           H  
ATOM   2905  HA  ARG A 190      -4.903  13.951   0.594  1.00  1.50           H  
ATOM   2906 1HB  ARG A 190      -5.324  11.827   2.701  1.00  1.50           H  
ATOM   2907 2HB  ARG A 190      -6.448  12.188   1.396  1.00  1.50           H  
ATOM   2908 1HG  ARG A 190      -4.645  11.619  -0.247  1.00  1.50           H  
ATOM   2909 2HG  ARG A 190      -3.627  11.124   1.126  1.00  1.50           H  
ATOM   2910 1HD  ARG A 190      -5.355   9.512   1.768  1.00  1.50           H  
ATOM   2911 2HD  ARG A 190      -6.281   9.970   0.319  1.00  1.50           H  
ATOM   2912  HE  ARG A 190      -3.954   8.269   0.459  1.00  1.50           H  
ATOM   2913 1HH1 ARG A 190      -5.777  10.452  -1.600  1.00  1.50           H  
ATOM   2914 2HH1 ARG A 190      -5.211   9.735  -3.100  1.00  1.50           H  
ATOM   2915 1HH2 ARG A 190      -3.268   7.304  -1.480  1.00  1.50           H  
ATOM   2916 2HH2 ARG A 190      -3.846   7.910  -3.019  1.00  1.50           H  
ATOM   2917  N   ASP A 191      -5.091  15.209   3.375  1.00  1.54           N  
ATOM   2918  CA  ASP A 191      -5.631  16.177   4.297  1.00  1.54           C  
ATOM   2919  C   ASP A 191      -4.518  17.161   4.577  1.00  1.54           C  
ATOM   2920  O   ASP A 191      -3.520  16.837   5.237  1.00  1.54           O  
ATOM   2921  CB  ASP A 191      -6.138  15.524   5.583  1.00  1.54           C  
ATOM   2922  CG  ASP A 191      -6.824  16.519   6.551  1.00  1.54           C  
ATOM   2923  OD1 ASP A 191      -6.639  17.725   6.401  1.00  1.54           O  
ATOM   2924  OD2 ASP A 191      -7.517  16.066   7.435  1.00  1.54           O  
ATOM   2925  H   ASP A 191      -4.107  15.018   3.437  1.00  1.54           H  
ATOM   2926  HA  ASP A 191      -6.456  16.707   3.821  1.00  1.54           H  
ATOM   2927 1HB  ASP A 191      -6.855  14.740   5.328  1.00  1.54           H  
ATOM   2928 2HB  ASP A 191      -5.307  15.048   6.104  1.00  1.54           H  
ATOM   2929  N   VAL A 192      -4.669  18.370   4.065  1.00  1.56           N  
ATOM   2930  CA  VAL A 192      -3.627  19.353   4.238  1.00  1.56           C  
ATOM   2931  C   VAL A 192      -3.360  19.626   5.706  1.00  1.56           C  
ATOM   2932  O   VAL A 192      -2.264  20.056   6.047  1.00  1.56           O  
ATOM   2933  CB  VAL A 192      -3.936  20.663   3.528  1.00  1.56           C  
ATOM   2934  CG1 VAL A 192      -5.041  21.436   4.233  1.00  1.56           C  
ATOM   2935  CG2 VAL A 192      -2.643  21.452   3.489  1.00  1.56           C  
ATOM   2936  H   VAL A 192      -5.510  18.594   3.553  1.00  1.56           H  
ATOM   2937  HA  VAL A 192      -2.716  18.963   3.796  1.00  1.56           H  
ATOM   2938  HB  VAL A 192      -4.281  20.451   2.524  1.00  1.56           H  
ATOM   2939 1HG1 VAL A 192      -5.235  22.357   3.700  1.00  1.56           H  
ATOM   2940 2HG1 VAL A 192      -5.948  20.835   4.259  1.00  1.56           H  
ATOM   2941 3HG1 VAL A 192      -4.733  21.677   5.252  1.00  1.56           H  
ATOM   2942 1HG2 VAL A 192      -2.796  22.373   2.983  1.00  1.56           H  
ATOM   2943 2HG2 VAL A 192      -2.311  21.654   4.501  1.00  1.56           H  
ATOM   2944 3HG2 VAL A 192      -1.880  20.878   2.964  1.00  1.56           H  
ATOM   2945  N   ALA A 193      -4.346  19.387   6.584  1.00  1.55           N  
ATOM   2946  CA  ALA A 193      -4.134  19.621   7.996  1.00  1.55           C  
ATOM   2947  C   ALA A 193      -2.984  18.756   8.486  1.00  1.55           C  
ATOM   2948  O   ALA A 193      -2.248  19.147   9.390  1.00  1.55           O  
ATOM   2949  CB  ALA A 193      -5.391  19.323   8.787  1.00  1.55           C  
ATOM   2950  H   ALA A 193      -5.240  18.981   6.283  1.00  1.55           H  
ATOM   2951  HA  ALA A 193      -3.865  20.670   8.132  1.00  1.55           H  
ATOM   2952 1HB  ALA A 193      -5.214  19.521   9.841  1.00  1.55           H  
ATOM   2953 2HB  ALA A 193      -6.202  19.953   8.427  1.00  1.55           H  
ATOM   2954 3HB  ALA A 193      -5.664  18.277   8.656  1.00  1.55           H  
ATOM   2955  N   ALA A 194      -2.844  17.550   7.920  1.00  1.53           N  
ATOM   2956  CA  ALA A 194      -1.761  16.671   8.314  1.00  1.53           C  
ATOM   2957  C   ALA A 194      -0.452  17.298   7.928  1.00  1.53           C  
ATOM   2958  O   ALA A 194       0.503  17.304   8.699  1.00  1.53           O  
ATOM   2959  CB  ALA A 194      -1.874  15.336   7.628  1.00  1.53           C  
ATOM   2960  H   ALA A 194      -3.453  17.272   7.153  1.00  1.53           H  
ATOM   2961  HA  ALA A 194      -1.790  16.541   9.395  1.00  1.53           H  
ATOM   2962 1HB  ALA A 194      -1.049  14.703   7.940  1.00  1.53           H  
ATOM   2963 2HB  ALA A 194      -2.816  14.883   7.896  1.00  1.53           H  
ATOM   2964 3HB  ALA A 194      -1.835  15.473   6.548  1.00  1.53           H  
ATOM   2965  N   ALA A 195      -0.424  17.859   6.723  1.00  1.50           N  
ATOM   2966  CA  ALA A 195       0.788  18.504   6.234  1.00  1.50           C  
ATOM   2967  C   ALA A 195       1.147  19.690   7.118  1.00  1.50           C  
ATOM   2968  O   ALA A 195       2.321  19.920   7.437  1.00  1.50           O  
ATOM   2969  CB  ALA A 195       0.593  18.933   4.797  1.00  1.50           C  
ATOM   2970  H   ALA A 195      -1.275  17.817   6.154  1.00  1.50           H  
ATOM   2971  HA  ALA A 195       1.604  17.793   6.297  1.00  1.50           H  
ATOM   2972 1HB  ALA A 195       1.467  19.403   4.415  1.00  1.50           H  
ATOM   2973 2HB  ALA A 195       0.373  18.074   4.215  1.00  1.50           H  
ATOM   2974 3HB  ALA A 195      -0.229  19.632   4.733  1.00  1.50           H  
ATOM   2975  N   GLU A 196       0.126  20.436   7.536  1.00  1.47           N  
ATOM   2976  CA  GLU A 196       0.339  21.580   8.403  1.00  1.47           C  
ATOM   2977  C   GLU A 196       0.867  21.109   9.745  1.00  1.47           C  
ATOM   2978  O   GLU A 196       1.796  21.704  10.298  1.00  1.47           O  
ATOM   2979  CB  GLU A 196      -0.967  22.356   8.575  1.00  1.47           C  
ATOM   2980  CG  GLU A 196      -1.436  23.079   7.317  1.00  1.47           C  
ATOM   2981  CD  GLU A 196      -2.839  23.635   7.419  1.00  1.47           C  
ATOM   2982  OE1 GLU A 196      -3.499  23.380   8.400  1.00  1.47           O  
ATOM   2983  OE2 GLU A 196      -3.248  24.312   6.510  1.00  1.47           O  
ATOM   2984  H   GLU A 196      -0.817  20.207   7.222  1.00  1.47           H  
ATOM   2985  HA  GLU A 196       1.083  22.233   7.950  1.00  1.47           H  
ATOM   2986 1HB  GLU A 196      -1.753  21.674   8.881  1.00  1.47           H  
ATOM   2987 2HB  GLU A 196      -0.849  23.094   9.366  1.00  1.47           H  
ATOM   2988 1HG  GLU A 196      -0.754  23.905   7.121  1.00  1.47           H  
ATOM   2989 2HG  GLU A 196      -1.373  22.398   6.482  1.00  1.47           H  
ATOM   2990  N   ALA A 197       0.315  19.993  10.250  1.00  1.43           N  
ATOM   2991  CA  ALA A 197       0.757  19.432  11.514  1.00  1.43           C  
ATOM   2992  C   ALA A 197       2.216  19.053  11.432  1.00  1.43           C  
ATOM   2993  O   ALA A 197       2.988  19.350  12.337  1.00  1.43           O  
ATOM   2994  CB  ALA A 197      -0.068  18.204  11.873  1.00  1.43           C  
ATOM   2995  H   ALA A 197      -0.462  19.552   9.760  1.00  1.43           H  
ATOM   2996  HA  ALA A 197       0.638  20.191  12.285  1.00  1.43           H  
ATOM   2997 1HB  ALA A 197       0.264  17.804  12.818  1.00  1.43           H  
ATOM   2998 2HB  ALA A 197      -1.120  18.484  11.938  1.00  1.43           H  
ATOM   2999 3HB  ALA A 197       0.053  17.448  11.109  1.00  1.43           H  
ATOM   3000  N   VAL A 198       2.629  18.478  10.314  1.00  1.38           N  
ATOM   3001  CA  VAL A 198       4.023  18.112  10.165  1.00  1.38           C  
ATOM   3002  C   VAL A 198       4.943  19.301  10.191  1.00  1.38           C  
ATOM   3003  O   VAL A 198       5.917  19.333  10.942  1.00  1.38           O  
ATOM   3004  CB  VAL A 198       4.260  17.415   8.823  1.00  1.38           C  
ATOM   3005  CG1 VAL A 198       5.715  17.277   8.592  1.00  1.38           C  
ATOM   3006  CG2 VAL A 198       3.648  16.065   8.830  1.00  1.38           C  
ATOM   3007  H   VAL A 198       1.953  18.249   9.584  1.00  1.38           H  
ATOM   3008  HA  VAL A 198       4.291  17.440  10.978  1.00  1.38           H  
ATOM   3009  HB  VAL A 198       3.835  18.016   8.024  1.00  1.38           H  
ATOM   3010 1HG1 VAL A 198       5.847  16.819   7.651  1.00  1.38           H  
ATOM   3011 2HG1 VAL A 198       6.185  18.250   8.576  1.00  1.38           H  
ATOM   3012 3HG1 VAL A 198       6.161  16.670   9.377  1.00  1.38           H  
ATOM   3013 1HG2 VAL A 198       3.816  15.571   7.894  1.00  1.38           H  
ATOM   3014 2HG2 VAL A 198       4.104  15.492   9.614  1.00  1.38           H  
ATOM   3015 3HG2 VAL A 198       2.590  16.154   9.004  1.00  1.38           H  
ATOM   3016  N   ARG A 199       4.639  20.302   9.385  1.00  1.32           N  
ATOM   3017  CA  ARG A 199       5.544  21.425   9.303  1.00  1.32           C  
ATOM   3018  C   ARG A 199       5.595  22.207  10.619  1.00  1.32           C  
ATOM   3019  O   ARG A 199       6.673  22.612  11.080  1.00  1.32           O  
ATOM   3020  CB  ARG A 199       5.117  22.296   8.135  1.00  1.32           C  
ATOM   3021  CG  ARG A 199       5.241  21.580   6.767  1.00  1.32           C  
ATOM   3022  CD  ARG A 199       6.636  21.375   6.394  1.00  1.32           C  
ATOM   3023  NE  ARG A 199       6.799  20.619   5.153  1.00  1.32           N  
ATOM   3024  CZ  ARG A 199       6.768  21.144   3.916  1.00  1.32           C  
ATOM   3025  NH1 ARG A 199       6.542  22.423   3.748  1.00  1.32           N  
ATOM   3026  NH2 ARG A 199       6.967  20.363   2.878  1.00  1.32           N  
ATOM   3027  H   ARG A 199       3.801  20.257   8.800  1.00  1.32           H  
ATOM   3028  HA  ARG A 199       6.543  21.042   9.095  1.00  1.32           H  
ATOM   3029 1HB  ARG A 199       4.068  22.581   8.263  1.00  1.32           H  
ATOM   3030 2HB  ARG A 199       5.711  23.204   8.107  1.00  1.32           H  
ATOM   3031 1HG  ARG A 199       4.746  20.608   6.815  1.00  1.32           H  
ATOM   3032 2HG  ARG A 199       4.776  22.187   5.995  1.00  1.32           H  
ATOM   3033 1HD  ARG A 199       7.103  22.347   6.263  1.00  1.32           H  
ATOM   3034 2HD  ARG A 199       7.140  20.829   7.192  1.00  1.32           H  
ATOM   3035  HE  ARG A 199       6.981  19.626   5.234  1.00  1.32           H  
ATOM   3036 1HH1 ARG A 199       6.383  23.010   4.553  1.00  1.32           H  
ATOM   3037 2HH1 ARG A 199       6.519  22.815   2.818  1.00  1.32           H  
ATOM   3038 1HH2 ARG A 199       7.148  19.376   3.019  1.00  1.32           H  
ATOM   3039 2HH2 ARG A 199       6.953  20.742   1.947  1.00  1.32           H  
ATOM   3040  N   ALA A 200       4.428  22.408  11.236  1.00  1.26           N  
ATOM   3041  CA  ALA A 200       4.337  23.134  12.492  1.00  1.26           C  
ATOM   3042  C   ALA A 200       5.018  22.398  13.639  1.00  1.26           C  
ATOM   3043  O   ALA A 200       5.685  23.024  14.467  1.00  1.26           O  
ATOM   3044  CB  ALA A 200       2.881  23.367  12.836  1.00  1.26           C  
ATOM   3045  H   ALA A 200       3.565  22.052  10.825  1.00  1.26           H  
ATOM   3046  HA  ALA A 200       4.836  24.092  12.363  1.00  1.26           H  
ATOM   3047 1HB  ALA A 200       2.808  23.936  13.760  1.00  1.26           H  
ATOM   3048 2HB  ALA A 200       2.401  23.916  12.027  1.00  1.26           H  
ATOM   3049 3HB  ALA A 200       2.386  22.401  12.961  1.00  1.26           H  
ATOM   3050  N   ARG A 201       4.839  21.075  13.703  1.00  1.21           N  
ATOM   3051  CA  ARG A 201       5.390  20.275  14.787  1.00  1.21           C  
ATOM   3052  C   ARG A 201       6.892  20.107  14.654  1.00  1.21           C  
ATOM   3053  O   ARG A 201       7.612  20.141  15.655  1.00  1.21           O  
ATOM   3054  CB  ARG A 201       4.682  18.940  14.841  1.00  1.21           C  
ATOM   3055  CG  ARG A 201       3.237  19.034  15.317  1.00  1.21           C  
ATOM   3056  CD  ARG A 201       2.526  17.736  15.241  1.00  1.21           C  
ATOM   3057  NE  ARG A 201       1.112  17.895  15.551  1.00  1.21           N  
ATOM   3058  CZ  ARG A 201       0.581  17.872  16.786  1.00  1.21           C  
ATOM   3059  NH1 ARG A 201       1.348  17.672  17.831  1.00  1.21           N  
ATOM   3060  NH2 ARG A 201      -0.721  18.046  16.947  1.00  1.21           N  
ATOM   3061  H   ARG A 201       4.275  20.595  13.002  1.00  1.21           H  
ATOM   3062  HA  ARG A 201       5.182  20.790  15.721  1.00  1.21           H  
ATOM   3063 1HB  ARG A 201       4.697  18.477  13.859  1.00  1.21           H  
ATOM   3064 2HB  ARG A 201       5.200  18.284  15.528  1.00  1.21           H  
ATOM   3065 1HG  ARG A 201       3.234  19.347  16.359  1.00  1.21           H  
ATOM   3066 2HG  ARG A 201       2.695  19.770  14.726  1.00  1.21           H  
ATOM   3067 1HD  ARG A 201       2.610  17.344  14.232  1.00  1.21           H  
ATOM   3068 2HD  ARG A 201       2.955  17.020  15.947  1.00  1.21           H  
ATOM   3069  HE  ARG A 201       0.486  18.049  14.779  1.00  1.21           H  
ATOM   3070 1HH1 ARG A 201       2.336  17.516  17.705  1.00  1.21           H  
ATOM   3071 2HH1 ARG A 201       0.946  17.640  18.753  1.00  1.21           H  
ATOM   3072 1HH2 ARG A 201      -1.313  18.192  16.144  1.00  1.21           H  
ATOM   3073 2HH2 ARG A 201      -1.118  18.019  17.872  1.00  1.21           H  
ATOM   3074  N   LEU A 202       7.393  19.958  13.428  1.00  1.16           N  
ATOM   3075  CA  LEU A 202       8.831  19.845  13.291  1.00  1.16           C  
ATOM   3076  C   LEU A 202       9.462  21.149  13.777  1.00  1.16           C  
ATOM   3077  O   LEU A 202      10.407  21.131  14.574  1.00  1.16           O  
ATOM   3078  CB  LEU A 202       9.199  19.572  11.820  1.00  1.16           C  
ATOM   3079  CG  LEU A 202       8.849  18.161  11.270  1.00  1.16           C  
ATOM   3080  CD1 LEU A 202       9.029  18.148   9.778  1.00  1.16           C  
ATOM   3081  CD2 LEU A 202       9.767  17.114  11.895  1.00  1.16           C  
ATOM   3082  H   LEU A 202       6.793  19.905  12.603  1.00  1.16           H  
ATOM   3083  HA  LEU A 202       9.186  19.026  13.912  1.00  1.16           H  
ATOM   3084 1HB  LEU A 202       8.673  20.302  11.199  1.00  1.16           H  
ATOM   3085 2HB  LEU A 202      10.266  19.730  11.699  1.00  1.16           H  
ATOM   3086  HG  LEU A 202       7.815  17.929  11.500  1.00  1.16           H  
ATOM   3087 1HD1 LEU A 202       8.771  17.174   9.400  1.00  1.16           H  
ATOM   3088 2HD1 LEU A 202       8.381  18.896   9.326  1.00  1.16           H  
ATOM   3089 3HD1 LEU A 202      10.055  18.365   9.545  1.00  1.16           H  
ATOM   3090 1HD2 LEU A 202       9.516  16.127  11.503  1.00  1.16           H  
ATOM   3091 2HD2 LEU A 202      10.796  17.346  11.652  1.00  1.16           H  
ATOM   3092 3HD2 LEU A 202       9.643  17.116  12.973  1.00  1.16           H  
ATOM   3093  N   ALA A 203       8.878  22.290  13.381  1.00  1.12           N  
ATOM   3094  CA  ALA A 203       9.398  23.573  13.831  1.00  1.12           C  
ATOM   3095  C   ALA A 203       9.274  23.730  15.354  1.00  1.12           C  
ATOM   3096  O   ALA A 203      10.202  24.205  16.012  1.00  1.12           O  
ATOM   3097  CB  ALA A 203       8.668  24.696  13.122  1.00  1.12           C  
ATOM   3098  H   ALA A 203       8.088  22.278  12.731  1.00  1.12           H  
ATOM   3099  HA  ALA A 203      10.456  23.612  13.573  1.00  1.12           H  
ATOM   3100 1HB  ALA A 203       9.078  25.653  13.434  1.00  1.12           H  
ATOM   3101 2HB  ALA A 203       8.787  24.578  12.045  1.00  1.12           H  
ATOM   3102 3HB  ALA A 203       7.608  24.651  13.377  1.00  1.12           H  
ATOM   3103  N   ALA A 204       8.145  23.291  15.931  1.00  1.11           N  
ATOM   3104  CA  ALA A 204       7.906  23.375  17.377  1.00  1.11           C  
ATOM   3105  C   ALA A 204       8.949  22.590  18.159  1.00  1.11           C  
ATOM   3106  O   ALA A 204       9.337  22.972  19.263  1.00  1.11           O  
ATOM   3107  CB  ALA A 204       6.526  22.858  17.726  1.00  1.11           C  
ATOM   3108  H   ALA A 204       7.395  22.925  15.347  1.00  1.11           H  
ATOM   3109  HA  ALA A 204       7.977  24.422  17.667  1.00  1.11           H  
ATOM   3110 1HB  ALA A 204       6.360  22.956  18.797  1.00  1.11           H  
ATOM   3111 2HB  ALA A 204       5.775  23.432  17.183  1.00  1.11           H  
ATOM   3112 3HB  ALA A 204       6.459  21.813  17.443  1.00  1.11           H  
ATOM   3113  N   ALA A 205       9.432  21.506  17.555  1.00  1.11           N  
ATOM   3114  CA  ALA A 205      10.422  20.615  18.141  1.00  1.11           C  
ATOM   3115  C   ALA A 205      11.835  21.199  18.049  1.00  1.11           C  
ATOM   3116  O   ALA A 205      12.797  20.577  18.504  1.00  1.11           O  
ATOM   3117  CB  ALA A 205      10.374  19.264  17.441  1.00  1.11           C  
ATOM   3118  H   ALA A 205       9.039  21.243  16.649  1.00  1.11           H  
ATOM   3119  HA  ALA A 205      10.178  20.486  19.194  1.00  1.11           H  
ATOM   3120 1HB  ALA A 205      11.095  18.590  17.894  1.00  1.11           H  
ATOM   3121 2HB  ALA A 205       9.373  18.847  17.534  1.00  1.11           H  
ATOM   3122 3HB  ALA A 205      10.609  19.391  16.391  1.00  1.11           H  
ATOM   3123  N   GLY A 206      11.967  22.384  17.443  1.00  1.13           N  
ATOM   3124  CA  GLY A 206      13.247  23.047  17.266  1.00  1.13           C  
ATOM   3125  C   GLY A 206      13.925  22.598  15.988  1.00  1.13           C  
ATOM   3126  O   GLY A 206      15.050  22.997  15.677  1.00  1.13           O  
ATOM   3127  H   GLY A 206      11.147  22.869  17.084  1.00  1.13           H  
ATOM   3128 1HA  GLY A 206      13.087  24.125  17.234  1.00  1.13           H  
ATOM   3129 2HA  GLY A 206      13.888  22.838  18.120  1.00  1.13           H  
ATOM   3130  N   LEU A 207      13.233  21.791  15.201  1.00  1.15           N  
ATOM   3131  CA  LEU A 207      13.810  21.271  13.985  1.00  1.15           C  
ATOM   3132  C   LEU A 207      13.535  22.253  12.848  1.00  1.15           C  
ATOM   3133  O   LEU A 207      12.772  21.976  11.921  1.00  1.15           O  
ATOM   3134  CB  LEU A 207      13.200  19.916  13.703  1.00  1.15           C  
ATOM   3135  CG  LEU A 207      13.323  18.874  14.785  1.00  1.15           C  
ATOM   3136  CD1 LEU A 207      12.495  17.718  14.400  1.00  1.15           C  
ATOM   3137  CD2 LEU A 207      14.764  18.443  14.910  1.00  1.15           C  
ATOM   3138  H   LEU A 207      12.275  21.528  15.428  1.00  1.15           H  
ATOM   3139  HA  LEU A 207      14.886  21.167  14.112  1.00  1.15           H  
ATOM   3140 1HB  LEU A 207      12.178  20.007  13.384  1.00  1.15           H  
ATOM   3141 2HB  LEU A 207      13.777  19.522  12.912  1.00  1.15           H  
ATOM   3142  HG  LEU A 207      12.968  19.271  15.737  1.00  1.15           H  
ATOM   3143 1HD1 LEU A 207      12.570  16.959  15.161  1.00  1.15           H  
ATOM   3144 2HD1 LEU A 207      11.461  18.038  14.307  1.00  1.15           H  
ATOM   3145 3HD1 LEU A 207      12.848  17.340  13.458  1.00  1.15           H  
ATOM   3146 1HD2 LEU A 207      14.855  17.676  15.675  1.00  1.15           H  
ATOM   3147 2HD2 LEU A 207      15.109  18.040  13.957  1.00  1.15           H  
ATOM   3148 3HD2 LEU A 207      15.376  19.302  15.186  1.00  1.15           H  
ATOM   3149  N   THR A 208      14.177  23.415  12.941  1.00  1.16           N  
ATOM   3150  CA  THR A 208      13.970  24.519  12.002  1.00  1.16           C  
ATOM   3151  C   THR A 208      15.072  24.597  10.957  1.00  1.16           C  
ATOM   3152  O   THR A 208      15.016  25.408  10.035  1.00  1.16           O  
ATOM   3153  CB  THR A 208      13.862  25.860  12.751  1.00  1.16           C  
ATOM   3154  OG1 THR A 208      15.078  26.121  13.471  1.00  1.16           O  
ATOM   3155  CG2 THR A 208      12.692  25.803  13.732  1.00  1.16           C  
ATOM   3156  H   THR A 208      14.789  23.529  13.752  1.00  1.16           H  
ATOM   3157  HA  THR A 208      13.026  24.352  11.483  1.00  1.16           H  
ATOM   3158  HB  THR A 208      13.698  26.664  12.035  1.00  1.16           H  
ATOM   3159  HG1 THR A 208      15.838  26.138  12.856  1.00  1.16           H  
ATOM   3160 1HG2 THR A 208      12.612  26.751  14.261  1.00  1.16           H  
ATOM   3161 2HG2 THR A 208      11.774  25.617  13.183  1.00  1.16           H  
ATOM   3162 3HG2 THR A 208      12.851  25.001  14.452  1.00  1.16           H  
ATOM   3163  N   ASP A 209      16.052  23.716  11.099  1.00  1.17           N  
ATOM   3164  CA  ASP A 209      17.209  23.622  10.220  1.00  1.17           C  
ATOM   3165  C   ASP A 209      17.022  22.492   9.211  1.00  1.17           C  
ATOM   3166  O   ASP A 209      17.981  22.029   8.598  1.00  1.17           O  
ATOM   3167  CB  ASP A 209      18.472  23.367  11.037  1.00  1.17           C  
ATOM   3168  CG  ASP A 209      18.797  24.518  11.983  1.00  1.17           C  
ATOM   3169  OD1 ASP A 209      18.281  25.597  11.788  1.00  1.17           O  
ATOM   3170  OD2 ASP A 209      19.547  24.305  12.899  1.00  1.17           O  
ATOM   3171  H   ASP A 209      15.993  23.081  11.881  1.00  1.17           H  
ATOM   3172  HA  ASP A 209      17.316  24.559   9.674  1.00  1.17           H  
ATOM   3173 1HB  ASP A 209      18.352  22.452  11.620  1.00  1.17           H  
ATOM   3174 2HB  ASP A 209      19.316  23.217  10.363  1.00  1.17           H  
ATOM   3175  N   LEU A 210      15.791  22.011   9.101  1.00  1.16           N  
ATOM   3176  CA  LEU A 210      15.487  20.904   8.218  1.00  1.16           C  
ATOM   3177  C   LEU A 210      15.235  21.325   6.785  1.00  1.16           C  
ATOM   3178  O   LEU A 210      14.636  22.371   6.520  1.00  1.16           O  
ATOM   3179  CB  LEU A 210      14.239  20.181   8.688  1.00  1.16           C  
ATOM   3180  CG  LEU A 210      14.279  19.592  10.035  1.00  1.16           C  
ATOM   3181  CD1 LEU A 210      12.921  18.998  10.294  1.00  1.16           C  
ATOM   3182  CD2 LEU A 210      15.389  18.574  10.132  1.00  1.16           C  
ATOM   3183  H   LEU A 210      15.048  22.439   9.630  1.00  1.16           H  
ATOM   3184  HA  LEU A 210      16.331  20.222   8.238  1.00  1.16           H  
ATOM   3185 1HB  LEU A 210      13.425  20.897   8.681  1.00  1.16           H  
ATOM   3186 2HB  LEU A 210      14.009  19.391   7.982  1.00  1.16           H  
ATOM   3187  HG  LEU A 210      14.458  20.373  10.762  1.00  1.16           H  
ATOM   3188 1HD1 LEU A 210      12.869  18.576  11.257  1.00  1.16           H  
ATOM   3189 2HD1 LEU A 210      12.179  19.784  10.218  1.00  1.16           H  
ATOM   3190 3HD1 LEU A 210      12.721  18.226   9.559  1.00  1.16           H  
ATOM   3191 1HD2 LEU A 210      15.411  18.157  11.132  1.00  1.16           H  
ATOM   3192 2HD2 LEU A 210      15.220  17.781   9.410  1.00  1.16           H  
ATOM   3193 3HD2 LEU A 210      16.347  19.055   9.924  1.00  1.16           H  
ATOM   3194  N   ASP A 211      15.632  20.456   5.875  1.00  1.15           N  
ATOM   3195  CA  ASP A 211      15.370  20.619   4.457  1.00  1.15           C  
ATOM   3196  C   ASP A 211      14.085  19.890   4.060  1.00  1.15           C  
ATOM   3197  O   ASP A 211      14.011  18.664   4.197  1.00  1.15           O  
ATOM   3198  CB  ASP A 211      16.559  20.068   3.676  1.00  1.15           C  
ATOM   3199  CG  ASP A 211      17.827  20.945   3.820  1.00  1.15           C  
ATOM   3200  OD1 ASP A 211      17.690  22.090   4.202  1.00  1.15           O  
ATOM   3201  OD2 ASP A 211      18.896  20.470   3.530  1.00  1.15           O  
ATOM   3202  H   ASP A 211      16.148  19.637   6.199  1.00  1.15           H  
ATOM   3203  HA  ASP A 211      15.248  21.680   4.246  1.00  1.15           H  
ATOM   3204 1HB  ASP A 211      16.794  19.069   4.046  1.00  1.15           H  
ATOM   3205 2HB  ASP A 211      16.296  19.969   2.626  1.00  1.15           H  
ATOM   3206  N   PHE A 212      13.067  20.607   3.579  1.00  1.15           N  
ATOM   3207  CA  PHE A 212      11.820  19.916   3.267  1.00  1.15           C  
ATOM   3208  C   PHE A 212      11.610  19.621   1.787  1.00  1.15           C  
ATOM   3209  O   PHE A 212      11.879  20.462   0.916  1.00  1.15           O  
ATOM   3210  CB  PHE A 212      10.640  20.738   3.781  1.00  1.15           C  
ATOM   3211  CG  PHE A 212      10.571  20.812   5.236  1.00  1.15           C  
ATOM   3212  CD1 PHE A 212      11.130  19.836   5.990  1.00  1.15           C  
ATOM   3213  CD2 PHE A 212       9.972  21.877   5.862  1.00  1.15           C  
ATOM   3214  CE1 PHE A 212      11.082  19.887   7.336  1.00  1.15           C  
ATOM   3215  CE2 PHE A 212       9.925  21.947   7.238  1.00  1.15           C  
ATOM   3216  CZ  PHE A 212      10.478  20.944   7.977  1.00  1.15           C  
ATOM   3217  H   PHE A 212      13.117  21.624   3.473  1.00  1.15           H  
ATOM   3218  HA  PHE A 212      11.816  18.964   3.792  1.00  1.15           H  
ATOM   3219 1HB  PHE A 212      10.700  21.743   3.406  1.00  1.15           H  
ATOM   3220 2HB  PHE A 212       9.722  20.305   3.413  1.00  1.15           H  
ATOM   3221  HD1 PHE A 212      11.614  18.997   5.492  1.00  1.15           H  
ATOM   3222  HD2 PHE A 212       9.532  22.664   5.254  1.00  1.15           H  
ATOM   3223  HE1 PHE A 212      11.525  19.089   7.897  1.00  1.15           H  
ATOM   3224  HE2 PHE A 212       9.449  22.788   7.734  1.00  1.15           H  
ATOM   3225  HZ  PHE A 212      10.443  20.985   9.066  1.00  1.15           H  
ATOM   3226  N   LEU A 213      11.072  18.437   1.527  1.00  1.18           N  
ATOM   3227  CA  LEU A 213      10.646  18.037   0.203  1.00  1.18           C  
ATOM   3228  C   LEU A 213       9.134  17.866   0.240  1.00  1.18           C  
ATOM   3229  O   LEU A 213       8.602  17.281   1.193  1.00  1.18           O  
ATOM   3230  CB  LEU A 213      11.276  16.700  -0.216  1.00  1.18           C  
ATOM   3231  CG  LEU A 213      12.796  16.596  -0.321  1.00  1.18           C  
ATOM   3232  CD1 LEU A 213      13.167  15.131  -0.634  1.00  1.18           C  
ATOM   3233  CD2 LEU A 213      13.284  17.522  -1.415  1.00  1.18           C  
ATOM   3234  H   LEU A 213      10.934  17.788   2.299  1.00  1.18           H  
ATOM   3235  HA  LEU A 213      10.911  18.808  -0.504  1.00  1.18           H  
ATOM   3236 1HB  LEU A 213      10.986  15.973   0.512  1.00  1.18           H  
ATOM   3237 2HB  LEU A 213      10.855  16.413  -1.180  1.00  1.18           H  
ATOM   3238  HG  LEU A 213      13.258  16.872   0.630  1.00  1.18           H  
ATOM   3239 1HD1 LEU A 213      14.251  15.035  -0.713  1.00  1.18           H  
ATOM   3240 2HD1 LEU A 213      12.804  14.487   0.166  1.00  1.18           H  
ATOM   3241 3HD1 LEU A 213      12.706  14.836  -1.575  1.00  1.18           H  
ATOM   3242 1HD2 LEU A 213      14.372  17.454  -1.511  1.00  1.18           H  
ATOM   3243 2HD2 LEU A 213      12.820  17.244  -2.365  1.00  1.18           H  
ATOM   3244 3HD2 LEU A 213      13.007  18.539  -1.155  1.00  1.18           H  
ATOM   3245  N   LEU A 214       8.439  18.325  -0.787  1.00  1.24           N  
ATOM   3246  CA  LEU A 214       6.993  18.099  -0.798  1.00  1.24           C  
ATOM   3247  C   LEU A 214       6.561  17.226  -1.975  1.00  1.24           C  
ATOM   3248  O   LEU A 214       6.915  17.486  -3.130  1.00  1.24           O  
ATOM   3249  CB  LEU A 214       6.222  19.420  -0.787  1.00  1.24           C  
ATOM   3250  CG  LEU A 214       4.709  19.253  -0.770  1.00  1.24           C  
ATOM   3251  CD1 LEU A 214       4.282  18.581   0.532  1.00  1.24           C  
ATOM   3252  CD2 LEU A 214       4.042  20.587  -0.886  1.00  1.24           C  
ATOM   3253  H   LEU A 214       8.922  18.849  -1.523  1.00  1.24           H  
ATOM   3254  HA  LEU A 214       6.717  17.565   0.110  1.00  1.24           H  
ATOM   3255 1HB  LEU A 214       6.510  19.992   0.082  1.00  1.24           H  
ATOM   3256 2HB  LEU A 214       6.488  19.991  -1.680  1.00  1.24           H  
ATOM   3257  HG  LEU A 214       4.427  18.620  -1.595  1.00  1.24           H  
ATOM   3258 1HD1 LEU A 214       3.204  18.445   0.546  1.00  1.24           H  
ATOM   3259 2HD1 LEU A 214       4.764  17.615   0.614  1.00  1.24           H  
ATOM   3260 3HD1 LEU A 214       4.574  19.205   1.364  1.00  1.24           H  
ATOM   3261 1HD2 LEU A 214       2.965  20.470  -0.874  1.00  1.24           H  
ATOM   3262 2HD2 LEU A 214       4.342  21.220  -0.054  1.00  1.24           H  
ATOM   3263 3HD2 LEU A 214       4.346  21.031  -1.809  1.00  1.24           H  
ATOM   3264  N   ALA A 215       5.834  16.152  -1.672  1.00  1.33           N  
ATOM   3265  CA  ALA A 215       5.373  15.246  -2.709  1.00  1.33           C  
ATOM   3266  C   ALA A 215       3.905  15.460  -3.101  1.00  1.33           C  
ATOM   3267  O   ALA A 215       3.582  15.546  -4.282  1.00  1.33           O  
ATOM   3268  CB  ALA A 215       5.551  13.837  -2.222  1.00  1.33           C  
ATOM   3269  H   ALA A 215       5.574  15.958  -0.704  1.00  1.33           H  
ATOM   3270  HA  ALA A 215       5.987  15.398  -3.598  1.00  1.33           H  
ATOM   3271 1HB  ALA A 215       5.245  13.152  -2.977  1.00  1.33           H  
ATOM   3272 2HB  ALA A 215       6.589  13.666  -1.970  1.00  1.33           H  
ATOM   3273 3HB  ALA A 215       4.937  13.700  -1.342  1.00  1.33           H  
ATOM   3274  N   LEU A 216       3.004  15.538  -2.110  1.00  1.46           N  
ATOM   3275  CA  LEU A 216       1.550  15.630  -2.409  1.00  1.46           C  
ATOM   3276  C   LEU A 216       1.066  14.517  -3.356  1.00  1.46           C  
ATOM   3277  O   LEU A 216       0.295  14.749  -4.290  1.00  1.46           O  
ATOM   3278  CB  LEU A 216       1.140  16.990  -3.002  1.00  1.46           C  
ATOM   3279  CG  LEU A 216       1.340  18.202  -2.141  1.00  1.46           C  
ATOM   3280  CD1 LEU A 216       0.895  19.424  -2.888  1.00  1.46           C  
ATOM   3281  CD2 LEU A 216       0.572  18.050  -0.862  1.00  1.46           C  
ATOM   3282  H   LEU A 216       3.343  15.480  -1.148  1.00  1.46           H  
ATOM   3283  HA  LEU A 216       1.011  15.512  -1.468  1.00  1.46           H  
ATOM   3284 1HB  LEU A 216       1.705  17.154  -3.916  1.00  1.46           H  
ATOM   3285 2HB  LEU A 216       0.117  16.960  -3.269  1.00  1.46           H  
ATOM   3286  HG  LEU A 216       2.355  18.304  -1.927  1.00  1.46           H  
ATOM   3287 1HD1 LEU A 216       1.050  20.292  -2.267  1.00  1.46           H  
ATOM   3288 2HD1 LEU A 216       1.467  19.524  -3.805  1.00  1.46           H  
ATOM   3289 3HD1 LEU A 216      -0.155  19.338  -3.125  1.00  1.46           H  
ATOM   3290 1HD2 LEU A 216       0.723  18.929  -0.235  1.00  1.46           H  
ATOM   3291 2HD2 LEU A 216      -0.488  17.936  -1.079  1.00  1.46           H  
ATOM   3292 3HD2 LEU A 216       0.937  17.170  -0.348  1.00  1.46           H  
ATOM   3293  N   ASP A 217       1.560  13.315  -3.111  1.00  1.62           N  
ATOM   3294  CA  ASP A 217       1.254  12.127  -3.898  1.00  1.62           C  
ATOM   3295  C   ASP A 217      -0.162  11.624  -3.717  1.00  1.62           C  
ATOM   3296  O   ASP A 217      -0.772  11.843  -2.671  1.00  1.62           O  
ATOM   3297  CB  ASP A 217       2.134  11.018  -3.388  1.00  1.62           C  
ATOM   3298  CG  ASP A 217       1.745  10.733  -1.938  1.00  1.62           C  
ATOM   3299  OD1 ASP A 217       2.106  11.526  -1.093  1.00  1.62           O  
ATOM   3300  OD2 ASP A 217       1.102   9.758  -1.664  1.00  1.62           O  
ATOM   3301  H   ASP A 217       2.196  13.227  -2.335  1.00  1.62           H  
ATOM   3302  HA  ASP A 217       1.439  12.339  -4.951  1.00  1.62           H  
ATOM   3303 1HB  ASP A 217       2.001  10.120  -3.996  1.00  1.62           H  
ATOM   3304 2HB  ASP A 217       3.166  11.322  -3.418  1.00  1.62           H  
ATOM   3305  N   GLY A 218      -0.676  10.894  -4.712  1.00  1.79           N  
ATOM   3306  CA  GLY A 218      -1.961  10.221  -4.540  1.00  1.79           C  
ATOM   3307  C   GLY A 218      -3.169  11.141  -4.687  1.00  1.79           C  
ATOM   3308  O   GLY A 218      -4.314  10.721  -4.473  1.00  1.79           O  
ATOM   3309  H   GLY A 218      -0.143  10.752  -5.574  1.00  1.79           H  
ATOM   3310 1HA  GLY A 218      -2.035   9.408  -5.262  1.00  1.79           H  
ATOM   3311 2HA  GLY A 218      -1.978   9.765  -3.551  1.00  1.79           H  
ATOM   3312  N   LEU A 219      -2.918  12.394  -5.018  1.00  1.95           N  
ATOM   3313  CA  LEU A 219      -3.962  13.389  -5.107  1.00  1.95           C  
ATOM   3314  C   LEU A 219      -4.278  13.745  -6.534  1.00  1.95           C  
ATOM   3315  O   LEU A 219      -3.403  13.714  -7.400  1.00  1.95           O  
ATOM   3316  CB  LEU A 219      -3.504  14.674  -4.427  1.00  1.95           C  
ATOM   3317  CG  LEU A 219      -3.040  14.563  -3.017  1.00  1.95           C  
ATOM   3318  CD1 LEU A 219      -2.637  15.937  -2.550  1.00  1.95           C  
ATOM   3319  CD2 LEU A 219      -4.091  13.953  -2.165  1.00  1.95           C  
ATOM   3320  H   LEU A 219      -1.960  12.668  -5.185  1.00  1.95           H  
ATOM   3321  HA  LEU A 219      -4.863  13.009  -4.629  1.00  1.95           H  
ATOM   3322 1HB  LEU A 219      -2.673  15.079  -5.005  1.00  1.95           H  
ATOM   3323 2HB  LEU A 219      -4.314  15.396  -4.463  1.00  1.95           H  
ATOM   3324  HG  LEU A 219      -2.152  13.937  -2.988  1.00  1.95           H  
ATOM   3325 1HD1 LEU A 219      -2.246  15.891  -1.541  1.00  1.95           H  
ATOM   3326 2HD1 LEU A 219      -1.887  16.300  -3.211  1.00  1.95           H  
ATOM   3327 3HD1 LEU A 219      -3.487  16.599  -2.579  1.00  1.95           H  
ATOM   3328 1HD2 LEU A 219      -3.690  13.880  -1.175  1.00  1.95           H  
ATOM   3329 2HD2 LEU A 219      -4.983  14.572  -2.170  1.00  1.95           H  
ATOM   3330 3HD2 LEU A 219      -4.333  12.959  -2.535  1.00  1.95           H  
ATOM   3331  N   ASP A 220      -5.508  14.148  -6.790  1.00  2.07           N  
ATOM   3332  CA  ASP A 220      -5.751  14.706  -8.097  1.00  2.07           C  
ATOM   3333  C   ASP A 220      -5.019  16.027  -8.065  1.00  2.07           C  
ATOM   3334  O   ASP A 220      -4.779  16.577  -6.982  1.00  2.07           O  
ATOM   3335  CB  ASP A 220      -7.225  14.944  -8.374  1.00  2.07           C  
ATOM   3336  CG  ASP A 220      -7.771  15.947  -7.443  1.00  2.07           C  
ATOM   3337  OD1 ASP A 220      -8.175  15.583  -6.373  1.00  2.07           O  
ATOM   3338  OD2 ASP A 220      -7.693  17.114  -7.743  1.00  2.07           O  
ATOM   3339  H   ASP A 220      -6.229  14.111  -6.084  1.00  2.07           H  
ATOM   3340  HA  ASP A 220      -5.320  14.068  -8.869  1.00  2.07           H  
ATOM   3341 1HB  ASP A 220      -7.358  15.299  -9.396  1.00  2.07           H  
ATOM   3342 2HB  ASP A 220      -7.781  14.011  -8.268  1.00  2.07           H  
ATOM   3343  N   VAL A 221      -4.718  16.562  -9.218  1.00  2.15           N  
ATOM   3344  CA  VAL A 221      -3.991  17.807  -9.275  1.00  2.15           C  
ATOM   3345  C   VAL A 221      -4.693  19.042  -8.659  1.00  2.15           C  
ATOM   3346  O   VAL A 221      -4.007  20.001  -8.310  1.00  2.15           O  
ATOM   3347  CB  VAL A 221      -3.563  18.057 -10.701  1.00  2.15           C  
ATOM   3348  CG1 VAL A 221      -4.702  18.493 -11.509  1.00  2.15           C  
ATOM   3349  CG2 VAL A 221      -2.396  19.010 -10.688  1.00  2.15           C  
ATOM   3350  H   VAL A 221      -4.965  16.082 -10.070  1.00  2.15           H  
ATOM   3351  HA  VAL A 221      -3.071  17.649  -8.714  1.00  2.15           H  
ATOM   3352  HB  VAL A 221      -3.264  17.137 -11.126  1.00  2.15           H  
ATOM   3353 1HG1 VAL A 221      -4.385  18.630 -12.531  1.00  2.15           H  
ATOM   3354 2HG1 VAL A 221      -5.490  17.744 -11.470  1.00  2.15           H  
ATOM   3355 3HG1 VAL A 221      -5.071  19.420 -11.107  1.00  2.15           H  
ATOM   3356 1HG2 VAL A 221      -2.057  19.158 -11.704  1.00  2.15           H  
ATOM   3357 2HG2 VAL A 221      -2.697  19.955 -10.248  1.00  2.15           H  
ATOM   3358 3HG2 VAL A 221      -1.586  18.586 -10.095  1.00  2.15           H  
ATOM   3359  N   ASP A 222      -6.034  19.069  -8.547  1.00  2.17           N  
ATOM   3360  CA  ASP A 222      -6.675  20.260  -7.976  1.00  2.17           C  
ATOM   3361  C   ASP A 222      -6.608  20.195  -6.464  1.00  2.17           C  
ATOM   3362  O   ASP A 222      -6.389  21.215  -5.798  1.00  2.17           O  
ATOM   3363  CB  ASP A 222      -8.123  20.424  -8.456  1.00  2.17           C  
ATOM   3364  CG  ASP A 222      -8.232  20.833  -9.933  1.00  2.17           C  
ATOM   3365  OD1 ASP A 222      -7.880  21.947 -10.226  1.00  2.17           O  
ATOM   3366  OD2 ASP A 222      -8.644  20.058 -10.772  1.00  2.17           O  
ATOM   3367  H   ASP A 222      -6.605  18.247  -8.762  1.00  2.17           H  
ATOM   3368  HA  ASP A 222      -6.119  21.139  -8.299  1.00  2.17           H  
ATOM   3369 1HB  ASP A 222      -8.648  19.473  -8.316  1.00  2.17           H  
ATOM   3370 2HB  ASP A 222      -8.629  21.169  -7.844  1.00  2.17           H  
ATOM   3371  N   THR A 223      -6.727  18.990  -5.916  1.00  2.14           N  
ATOM   3372  CA  THR A 223      -6.548  18.824  -4.488  1.00  2.14           C  
ATOM   3373  C   THR A 223      -5.110  19.183  -4.159  1.00  2.14           C  
ATOM   3374  O   THR A 223      -4.862  19.838  -3.156  1.00  2.14           O  
ATOM   3375  CB  THR A 223      -6.883  17.423  -3.959  1.00  2.14           C  
ATOM   3376  OG1 THR A 223      -8.268  17.131  -4.180  1.00  2.14           O  
ATOM   3377  CG2 THR A 223      -6.571  17.358  -2.467  1.00  2.14           C  
ATOM   3378  H   THR A 223      -6.961  18.191  -6.512  1.00  2.14           H  
ATOM   3379  HA  THR A 223      -7.199  19.528  -3.972  1.00  2.14           H  
ATOM   3380  HB  THR A 223      -6.284  16.684  -4.492  1.00  2.14           H  
ATOM   3381  HG1 THR A 223      -8.365  16.726  -5.075  1.00  2.14           H  
ATOM   3382 1HG2 THR A 223      -6.799  16.363  -2.089  1.00  2.14           H  
ATOM   3383 2HG2 THR A 223      -5.522  17.575  -2.306  1.00  2.14           H  
ATOM   3384 3HG2 THR A 223      -7.174  18.094  -1.939  1.00  2.14           H  
ATOM   3385  N   ALA A 224      -4.151  18.748  -4.996  1.00  2.08           N  
ATOM   3386  CA  ALA A 224      -2.748  19.087  -4.752  1.00  2.08           C  
ATOM   3387  C   ALA A 224      -2.535  20.607  -4.753  1.00  2.08           C  
ATOM   3388  O   ALA A 224      -1.805  21.133  -3.906  1.00  2.08           O  
ATOM   3389  CB  ALA A 224      -1.863  18.456  -5.808  1.00  2.08           C  
ATOM   3390  H   ALA A 224      -4.407  18.166  -5.797  1.00  2.08           H  
ATOM   3391  HA  ALA A 224      -2.472  18.699  -3.778  1.00  2.08           H  
ATOM   3392 1HB  ALA A 224      -0.821  18.694  -5.601  1.00  2.08           H  
ATOM   3393 2HB  ALA A 224      -1.999  17.374  -5.799  1.00  2.08           H  
ATOM   3394 3HB  ALA A 224      -2.136  18.846  -6.783  1.00  2.08           H  
ATOM   3395  N   ILE A 225      -3.213  21.345  -5.642  1.00  2.00           N  
ATOM   3396  CA  ILE A 225      -3.065  22.800  -5.619  1.00  2.00           C  
ATOM   3397  C   ILE A 225      -3.596  23.352  -4.325  1.00  2.00           C  
ATOM   3398  O   ILE A 225      -2.938  24.164  -3.669  1.00  2.00           O  
ATOM   3399  CB  ILE A 225      -3.801  23.508  -6.775  1.00  2.00           C  
ATOM   3400  CG1 ILE A 225      -3.183  23.187  -8.119  1.00  2.00           C  
ATOM   3401  CG2 ILE A 225      -3.738  25.014  -6.543  1.00  2.00           C  
ATOM   3402  CD1 ILE A 225      -4.026  23.598  -9.278  1.00  2.00           C  
ATOM   3403  H   ILE A 225      -3.789  20.898  -6.361  1.00  2.00           H  
ATOM   3404  HA  ILE A 225      -2.011  23.060  -5.661  1.00  2.00           H  
ATOM   3405  HB  ILE A 225      -4.843  23.175  -6.799  1.00  2.00           H  
ATOM   3406 1HG1 ILE A 225      -2.236  23.710  -8.196  1.00  2.00           H  
ATOM   3407 2HG1 ILE A 225      -3.001  22.135  -8.192  1.00  2.00           H  
ATOM   3408 1HG2 ILE A 225      -4.267  25.527  -7.343  1.00  2.00           H  
ATOM   3409 2HG2 ILE A 225      -4.203  25.258  -5.586  1.00  2.00           H  
ATOM   3410 3HG2 ILE A 225      -2.693  25.335  -6.532  1.00  2.00           H  
ATOM   3411 1HD1 ILE A 225      -3.514  23.359 -10.186  1.00  2.00           H  
ATOM   3412 2HD1 ILE A 225      -4.980  23.066  -9.245  1.00  2.00           H  
ATOM   3413 3HD1 ILE A 225      -4.204  24.667  -9.238  1.00  2.00           H  
ATOM   3414  N   ALA A 226      -4.795  22.907  -3.950  1.00  1.92           N  
ATOM   3415  CA  ALA A 226      -5.421  23.361  -2.725  1.00  1.92           C  
ATOM   3416  C   ALA A 226      -4.579  23.015  -1.501  1.00  1.92           C  
ATOM   3417  O   ALA A 226      -4.458  23.819  -0.572  1.00  1.92           O  
ATOM   3418  CB  ALA A 226      -6.794  22.723  -2.604  1.00  1.92           C  
ATOM   3419  H   ALA A 226      -5.287  22.236  -4.542  1.00  1.92           H  
ATOM   3420  HA  ALA A 226      -5.523  24.443  -2.776  1.00  1.92           H  
ATOM   3421 1HB  ALA A 226      -7.285  23.077  -1.700  1.00  1.92           H  
ATOM   3422 2HB  ALA A 226      -7.394  22.987  -3.474  1.00  1.92           H  
ATOM   3423 3HB  ALA A 226      -6.685  21.641  -2.557  1.00  1.92           H  
ATOM   3424  N   ALA A 227      -3.988  21.816  -1.497  1.00  1.86           N  
ATOM   3425  CA  ALA A 227      -3.167  21.370  -0.386  1.00  1.86           C  
ATOM   3426  C   ALA A 227      -1.925  22.219  -0.269  1.00  1.86           C  
ATOM   3427  O   ALA A 227      -1.549  22.641   0.826  1.00  1.86           O  
ATOM   3428  CB  ALA A 227      -2.779  19.909  -0.566  1.00  1.86           C  
ATOM   3429  H   ALA A 227      -4.131  21.189  -2.278  1.00  1.86           H  
ATOM   3430  HA  ALA A 227      -3.745  21.484   0.525  1.00  1.86           H  
ATOM   3431 1HB  ALA A 227      -2.181  19.581   0.283  1.00  1.86           H  
ATOM   3432 2HB  ALA A 227      -3.679  19.298  -0.635  1.00  1.86           H  
ATOM   3433 3HB  ALA A 227      -2.202  19.803  -1.481  1.00  1.86           H  
ATOM   3434  N   ALA A 228      -1.278  22.507  -1.394  1.00  1.83           N  
ATOM   3435  CA  ALA A 228      -0.098  23.339  -1.321  1.00  1.83           C  
ATOM   3436  C   ALA A 228      -0.472  24.731  -0.868  1.00  1.83           C  
ATOM   3437  O   ALA A 228       0.128  25.266   0.053  1.00  1.83           O  
ATOM   3438  CB  ALA A 228       0.600  23.419  -2.663  1.00  1.83           C  
ATOM   3439  H   ALA A 228      -1.595  22.138  -2.292  1.00  1.83           H  
ATOM   3440  HA  ALA A 228       0.581  22.908  -0.585  1.00  1.83           H  
ATOM   3441 1HB  ALA A 228       1.485  24.045  -2.580  1.00  1.83           H  
ATOM   3442 2HB  ALA A 228       0.886  22.433  -2.973  1.00  1.83           H  
ATOM   3443 3HB  ALA A 228      -0.082  23.850  -3.402  1.00  1.83           H  
ATOM   3444  N   LEU A 229      -1.526  25.301  -1.439  1.00  1.85           N  
ATOM   3445  CA  LEU A 229      -1.848  26.666  -1.078  1.00  1.85           C  
ATOM   3446  C   LEU A 229      -2.181  26.783   0.395  1.00  1.85           C  
ATOM   3447  O   LEU A 229      -1.679  27.671   1.082  1.00  1.85           O  
ATOM   3448  CB  LEU A 229      -2.991  27.195  -1.929  1.00  1.85           C  
ATOM   3449  CG  LEU A 229      -3.417  28.611  -1.600  1.00  1.85           C  
ATOM   3450  CD1 LEU A 229      -2.222  29.547  -1.801  1.00  1.85           C  
ATOM   3451  CD2 LEU A 229      -4.567  28.997  -2.513  1.00  1.85           C  
ATOM   3452  H   LEU A 229      -2.061  24.820  -2.162  1.00  1.85           H  
ATOM   3453  HA  LEU A 229      -0.981  27.284  -1.278  1.00  1.85           H  
ATOM   3454 1HB  LEU A 229      -2.693  27.157  -2.977  1.00  1.85           H  
ATOM   3455 2HB  LEU A 229      -3.853  26.536  -1.795  1.00  1.85           H  
ATOM   3456  HG  LEU A 229      -3.734  28.672  -0.557  1.00  1.85           H  
ATOM   3457 1HD1 LEU A 229      -2.514  30.571  -1.567  1.00  1.85           H  
ATOM   3458 2HD1 LEU A 229      -1.403  29.246  -1.142  1.00  1.85           H  
ATOM   3459 3HD1 LEU A 229      -1.900  29.486  -2.827  1.00  1.85           H  
ATOM   3460 1HD2 LEU A 229      -4.885  30.016  -2.292  1.00  1.85           H  
ATOM   3461 2HD2 LEU A 229      -4.241  28.933  -3.552  1.00  1.85           H  
ATOM   3462 3HD2 LEU A 229      -5.400  28.312  -2.349  1.00  1.85           H  
ATOM   3463  N   ALA A 230      -3.040  25.905   0.899  1.00  1.93           N  
ATOM   3464  CA  ALA A 230      -3.381  25.971   2.306  1.00  1.93           C  
ATOM   3465  C   ALA A 230      -2.161  25.728   3.205  1.00  1.93           C  
ATOM   3466  O   ALA A 230      -1.954  26.467   4.163  1.00  1.93           O  
ATOM   3467  CB  ALA A 230      -4.469  24.969   2.598  1.00  1.93           C  
ATOM   3468  H   ALA A 230      -3.452  25.179   0.311  1.00  1.93           H  
ATOM   3469  HA  ALA A 230      -3.751  26.973   2.521  1.00  1.93           H  
ATOM   3470 1HB  ALA A 230      -4.749  25.024   3.649  1.00  1.93           H  
ATOM   3471 2HB  ALA A 230      -5.334  25.182   1.973  1.00  1.93           H  
ATOM   3472 3HB  ALA A 230      -4.105  23.988   2.367  1.00  1.93           H  
ATOM   3473  N   LEU A 231      -1.286  24.777   2.848  1.00  2.09           N  
ATOM   3474  CA  LEU A 231      -0.102  24.470   3.658  1.00  2.09           C  
ATOM   3475  C   LEU A 231       0.770  25.688   3.859  1.00  2.09           C  
ATOM   3476  O   LEU A 231       1.311  25.938   4.939  1.00  2.09           O  
ATOM   3477  CB  LEU A 231       0.737  23.375   2.982  1.00  2.09           C  
ATOM   3478  CG  LEU A 231       2.014  22.960   3.706  1.00  2.09           C  
ATOM   3479  CD1 LEU A 231       1.630  22.475   5.068  1.00  2.09           C  
ATOM   3480  CD2 LEU A 231       2.722  21.848   2.890  1.00  2.09           C  
ATOM   3481  H   LEU A 231      -1.458  24.201   2.024  1.00  2.09           H  
ATOM   3482  HA  LEU A 231      -0.439  24.113   4.629  1.00  2.09           H  
ATOM   3483 1HB  LEU A 231       0.118  22.490   2.874  1.00  2.09           H  
ATOM   3484 2HB  LEU A 231       1.012  23.718   1.983  1.00  2.09           H  
ATOM   3485  HG  LEU A 231       2.684  23.814   3.815  1.00  2.09           H  
ATOM   3486 1HD1 LEU A 231       2.501  22.158   5.622  1.00  2.09           H  
ATOM   3487 2HD1 LEU A 231       1.136  23.280   5.605  1.00  2.09           H  
ATOM   3488 3HD1 LEU A 231       0.954  21.660   4.963  1.00  2.09           H  
ATOM   3489 1HD2 LEU A 231       3.628  21.532   3.407  1.00  2.09           H  
ATOM   3490 2HD2 LEU A 231       2.055  20.997   2.778  1.00  2.09           H  
ATOM   3491 3HD2 LEU A 231       2.981  22.234   1.904  1.00  2.09           H  
ATOM   3492  N   LEU A 232       0.921  26.423   2.784  1.00  2.33           N  
ATOM   3493  CA  LEU A 232       1.734  27.608   2.687  1.00  2.33           C  
ATOM   3494  C   LEU A 232       1.243  28.831   3.473  1.00  2.33           C  
ATOM   3495  O   LEU A 232       2.053  29.707   3.792  1.00  2.33           O  
ATOM   3496  CB  LEU A 232       1.803  27.936   1.214  1.00  2.33           C  
ATOM   3497  CG  LEU A 232       2.542  26.942   0.405  1.00  2.33           C  
ATOM   3498  CD1 LEU A 232       2.322  27.258  -1.049  1.00  2.33           C  
ATOM   3499  CD2 LEU A 232       3.938  26.971   0.784  1.00  2.33           C  
ATOM   3500  H   LEU A 232       0.440  26.118   1.933  1.00  2.33           H  
ATOM   3501  HA  LEU A 232       2.729  27.353   3.046  1.00  2.33           H  
ATOM   3502 1HB  LEU A 232       0.794  28.002   0.823  1.00  2.33           H  
ATOM   3503 2HB  LEU A 232       2.264  28.850   1.083  1.00  2.33           H  
ATOM   3504  HG  LEU A 232       2.188  25.961   0.616  1.00  2.33           H  
ATOM   3505 1HD1 LEU A 232       2.813  26.556  -1.668  1.00  2.33           H  
ATOM   3506 2HD1 LEU A 232       1.270  27.217  -1.261  1.00  2.33           H  
ATOM   3507 3HD1 LEU A 232       2.686  28.232  -1.264  1.00  2.33           H  
ATOM   3508 1HD2 LEU A 232       4.464  26.241   0.209  1.00  2.33           H  
ATOM   3509 2HD2 LEU A 232       4.349  27.944   0.598  1.00  2.33           H  
ATOM   3510 3HD2 LEU A 232       4.033  26.734   1.843  1.00  2.33           H  
ATOM   3511  N   GLU A 233      -0.062  28.933   3.743  1.00  2.60           N  
ATOM   3512  CA  GLU A 233      -0.583  30.147   4.364  1.00  2.60           C  
ATOM   3513  C   GLU A 233      -1.963  29.944   4.993  1.00  2.60           C  
ATOM   3514  O   GLU A 233      -2.086  29.968   6.219  1.00  2.60           O  
ATOM   3515  OXT GLU A 233      -2.959  30.118   4.289  1.00  2.60           O  
ATOM   3516  CB  GLU A 233      -0.642  31.275   3.314  1.00  2.60           C  
ATOM   3517  CG  GLU A 233      -1.074  32.639   3.847  1.00  2.60           C  
ATOM   3518  CD  GLU A 233      -1.045  33.738   2.791  1.00  2.60           C  
ATOM   3519  OE1 GLU A 233      -0.723  33.455   1.660  1.00  2.60           O  
ATOM   3520  OE2 GLU A 233      -1.342  34.861   3.129  1.00  2.60           O  
ATOM   3521  H   GLU A 233      -0.693  28.153   3.544  1.00  2.60           H  
ATOM   3522  HA  GLU A 233       0.104  30.443   5.157  1.00  2.60           H  
ATOM   3523 1HB  GLU A 233       0.339  31.404   2.859  1.00  2.60           H  
ATOM   3524 2HB  GLU A 233      -1.331  30.988   2.518  1.00  2.60           H  
ATOM   3525 1HG  GLU A 233      -2.086  32.558   4.243  1.00  2.60           H  
ATOM   3526 2HG  GLU A 233      -0.414  32.915   4.669  1.00  2.60           H  
TER    3527
ENDMDL

REMARK ID 626898 MODEL 2 2024-07-27_00000030_1_19
PFRMAT TS
TARGET 2024-07-27_00000030_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.032   1.103  -1.208  1.00  3.42           N  
ATOM      2  CA  GLY A   1       1.157   1.843  -1.756  1.00  3.42           C  
ATOM      3  C   GLY A   1       2.230   2.089  -0.695  1.00  3.42           C  
ATOM      4  O   GLY A   1       2.185   1.486   0.373  1.00  3.42           O  
ATOM      5  H   GLY A   1      -0.866   1.594  -1.160  1.00  3.42           H  
ATOM      6 1HA  GLY A   1       1.563   1.292  -2.600  1.00  3.42           H  
ATOM      7 2HA  GLY A   1       0.789   2.799  -2.124  1.00  3.42           H  
ATOM      8  N   PRO A   2       3.298   2.820  -1.038  1.00  3.21           N  
ATOM      9  CA  PRO A   2       4.394   3.286  -0.193  1.00  3.21           C  
ATOM     10  C   PRO A   2       4.172   4.614   0.568  1.00  3.21           C  
ATOM     11  O   PRO A   2       4.750   5.621   0.175  1.00  3.21           O  
ATOM     12  CB  PRO A   2       5.525   3.419  -1.214  1.00  3.21           C  
ATOM     13  CG  PRO A   2       4.839   3.811  -2.492  1.00  3.21           C  
ATOM     14  CD  PRO A   2       3.496   3.123  -2.462  1.00  3.21           C  
ATOM     15  HA  PRO A   2       4.635   2.491   0.529  1.00  3.21           H  
ATOM     16 1HB  PRO A   2       6.239   4.185  -0.875  1.00  3.21           H  
ATOM     17 2HB  PRO A   2       6.083   2.476  -1.291  1.00  3.21           H  
ATOM     18 1HG  PRO A   2       4.749   4.895  -2.537  1.00  3.21           H  
ATOM     19 2HG  PRO A   2       5.451   3.512  -3.355  1.00  3.21           H  
ATOM     20 1HD  PRO A   2       2.734   3.829  -2.802  1.00  3.21           H  
ATOM     21 2HD  PRO A   2       3.540   2.211  -3.069  1.00  3.21           H  
ATOM     22  N   GLY A   3       3.357   4.657   1.627  1.00  3.04           N  
ATOM     23  CA  GLY A   3       3.169   5.932   2.340  1.00  3.04           C  
ATOM     24  C   GLY A   3       4.391   6.175   3.225  1.00  3.04           C  
ATOM     25  O   GLY A   3       5.378   5.424   3.134  1.00  3.04           O  
ATOM     26  H   GLY A   3       2.831   3.844   1.961  1.00  3.04           H  
ATOM     27 1HA  GLY A   3       3.053   6.749   1.630  1.00  3.04           H  
ATOM     28 2HA  GLY A   3       2.265   5.885   2.948  1.00  3.04           H  
ATOM     29  N   ILE A   4       4.385   7.170   4.115  1.00  2.96           N  
ATOM     30  CA  ILE A   4       5.649   7.333   4.799  1.00  2.96           C  
ATOM     31  C   ILE A   4       5.761   6.268   5.842  1.00  2.96           C  
ATOM     32  O   ILE A   4       5.230   6.412   6.943  1.00  2.96           O  
ATOM     33  CB  ILE A   4       5.801   8.673   5.540  1.00  2.96           C  
ATOM     34  CG1 ILE A   4       5.659   9.822   4.629  1.00  2.96           C  
ATOM     35  CG2 ILE A   4       7.197   8.720   6.153  1.00  2.96           C  
ATOM     36  CD1 ILE A   4       5.560  11.139   5.351  1.00  2.96           C  
ATOM     37  H   ILE A   4       3.593   7.793   4.283  1.00  2.96           H  
ATOM     38  HA  ILE A   4       6.467   7.220   4.087  1.00  2.96           H  
ATOM     39  HB  ILE A   4       5.051   8.757   6.317  1.00  2.96           H  
ATOM     40 1HG1 ILE A   4       6.511   9.846   3.957  1.00  2.96           H  
ATOM     41 2HG1 ILE A   4       4.771   9.692   4.056  1.00  2.96           H  
ATOM     42 1HG2 ILE A   4       7.335   9.654   6.690  1.00  2.96           H  
ATOM     43 2HG2 ILE A   4       7.328   7.893   6.824  1.00  2.96           H  
ATOM     44 3HG2 ILE A   4       7.939   8.649   5.356  1.00  2.96           H  
ATOM     45 1HD1 ILE A   4       5.452  11.945   4.634  1.00  2.96           H  
ATOM     46 2HD1 ILE A   4       4.689  11.121   6.007  1.00  2.96           H  
ATOM     47 3HD1 ILE A   4       6.461  11.298   5.940  1.00  2.96           H  
ATOM     48  N   TRP A   5       6.537   5.241   5.560  1.00  2.96           N  
ATOM     49  CA  TRP A   5       6.662   4.145   6.504  1.00  2.96           C  
ATOM     50  C   TRP A   5       7.635   4.660   7.547  1.00  2.96           C  
ATOM     51  O   TRP A   5       8.844   4.401   7.536  1.00  2.96           O  
ATOM     52  CB  TRP A   5       7.144   2.877   5.812  1.00  2.96           C  
ATOM     53  CG  TRP A   5       6.891   1.651   6.607  1.00  2.96           C  
ATOM     54  CD1 TRP A   5       7.766   0.930   7.363  1.00  2.96           C  
ATOM     55  CD2 TRP A   5       5.605   0.996   6.736  1.00  2.96           C  
ATOM     56  NE1 TRP A   5       7.115  -0.133   7.946  1.00  2.96           N  
ATOM     57  CE2 TRP A   5       5.788  -0.099   7.573  1.00  2.96           C  
ATOM     58  CE3 TRP A   5       4.323   1.259   6.211  1.00  2.96           C  
ATOM     59  CZ2 TRP A   5       4.746  -0.935   7.911  1.00  2.96           C  
ATOM     60  CZ3 TRP A   5       3.272   0.419   6.555  1.00  2.96           C  
ATOM     61  CH2 TRP A   5       3.480  -0.650   7.384  1.00  2.96           C  
ATOM     62  H   TRP A   5       6.914   5.193   4.619  1.00  2.96           H  
ATOM     63  HA  TRP A   5       5.700   3.952   6.973  1.00  2.96           H  
ATOM     64 1HB  TRP A   5       6.641   2.777   4.845  1.00  2.96           H  
ATOM     65 2HB  TRP A   5       8.214   2.951   5.619  1.00  2.96           H  
ATOM     66  HD1 TRP A   5       8.822   1.160   7.486  1.00  2.96           H  
ATOM     67  HE1 TRP A   5       7.534  -0.822   8.555  1.00  2.96           H  
ATOM     68  HE3 TRP A   5       4.155   2.117   5.551  1.00  2.96           H  
ATOM     69  HZ2 TRP A   5       4.894  -1.783   8.563  1.00  2.96           H  
ATOM     70  HZ3 TRP A   5       2.279   0.635   6.147  1.00  2.96           H  
ATOM     71  HH2 TRP A   5       2.638  -1.295   7.638  1.00  2.96           H  
ATOM     72  N   LEU A   6       7.083   5.458   8.434  1.00  3.01           N  
ATOM     73  CA  LEU A   6       7.828   6.296   9.328  1.00  3.01           C  
ATOM     74  C   LEU A   6       8.356   5.548  10.522  1.00  3.01           C  
ATOM     75  O   LEU A   6       7.868   5.679  11.645  1.00  3.01           O  
ATOM     76  CB  LEU A   6       6.882   7.441   9.706  1.00  3.01           C  
ATOM     77  CG  LEU A   6       7.454   8.668  10.295  1.00  3.01           C  
ATOM     78  CD1 LEU A   6       6.535   9.818   9.943  1.00  3.01           C  
ATOM     79  CD2 LEU A   6       7.599   8.507  11.785  1.00  3.01           C  
ATOM     80  H   LEU A   6       6.075   5.576   8.384  1.00  3.01           H  
ATOM     81  HA  LEU A   6       8.676   6.706   8.781  1.00  3.01           H  
ATOM     82 1HB  LEU A   6       6.335   7.736   8.829  1.00  3.01           H  
ATOM     83 2HB  LEU A   6       6.156   7.047  10.423  1.00  3.01           H  
ATOM     84  HG  LEU A   6       8.388   8.864   9.865  1.00  3.01           H  
ATOM     85 1HD1 LEU A   6       6.930  10.714  10.327  1.00  3.01           H  
ATOM     86 2HD1 LEU A   6       6.454   9.901   8.868  1.00  3.01           H  
ATOM     87 3HD1 LEU A   6       5.569   9.652  10.355  1.00  3.01           H  
ATOM     88 1HD2 LEU A   6       8.014   9.417  12.216  1.00  3.01           H  
ATOM     89 2HD2 LEU A   6       6.623   8.309  12.231  1.00  3.01           H  
ATOM     90 3HD2 LEU A   6       8.268   7.671  11.998  1.00  3.01           H  
ATOM     91  N   ARG A   7       9.392   4.769  10.250  1.00  3.06           N  
ATOM     92  CA  ARG A   7      10.072   3.986  11.259  1.00  3.06           C  
ATOM     93  C   ARG A   7      11.422   4.622  11.565  1.00  3.06           C  
ATOM     94  O   ARG A   7      11.664   5.098  12.672  1.00  3.06           O  
ATOM     95  CB  ARG A   7      10.250   2.554  10.772  1.00  3.06           C  
ATOM     96  CG  ARG A   7      10.904   1.598  11.752  1.00  3.06           C  
ATOM     97  CD  ARG A   7      10.926   0.209  11.208  1.00  3.06           C  
ATOM     98  NE  ARG A   7      11.584  -0.729  12.106  1.00  3.06           N  
ATOM     99  CZ  ARG A   7      11.776  -2.037  11.837  1.00  3.06           C  
ATOM    100  NH1 ARG A   7      11.356  -2.544  10.698  1.00  3.06           N  
ATOM    101  NH2 ARG A   7      12.386  -2.812  12.717  1.00  3.06           N  
ATOM    102  H   ARG A   7       9.669   4.710   9.270  1.00  3.06           H  
ATOM    103  HA  ARG A   7       9.469   3.978  12.167  1.00  3.06           H  
ATOM    104 1HB  ARG A   7       9.273   2.140  10.514  1.00  3.06           H  
ATOM    105 2HB  ARG A   7      10.849   2.551   9.861  1.00  3.06           H  
ATOM    106 1HG  ARG A   7      11.933   1.914  11.938  1.00  3.06           H  
ATOM    107 2HG  ARG A   7      10.345   1.598  12.689  1.00  3.06           H  
ATOM    108 1HD  ARG A   7       9.902  -0.132  11.049  1.00  3.06           H  
ATOM    109 2HD  ARG A   7      11.462   0.204  10.259  1.00  3.06           H  
ATOM    110  HE  ARG A   7      11.921  -0.376  12.992  1.00  3.06           H  
ATOM    111 1HH1 ARG A   7      10.890  -1.954  10.023  1.00  3.06           H  
ATOM    112 2HH1 ARG A   7      11.501  -3.524  10.497  1.00  3.06           H  
ATOM    113 1HH2 ARG A   7      12.710  -2.425  13.593  1.00  3.06           H  
ATOM    114 2HH2 ARG A   7      12.529  -3.790  12.514  1.00  3.06           H  
ATOM    115  N   GLU A   8      12.282   4.749  10.554  1.00  3.08           N  
ATOM    116  CA  GLU A   8      13.612   5.320  10.781  1.00  3.08           C  
ATOM    117  C   GLU A   8      13.589   6.828  10.576  1.00  3.08           C  
ATOM    118  O   GLU A   8      14.273   7.367   9.700  1.00  3.08           O  
ATOM    119  CB  GLU A   8      14.621   4.673   9.834  1.00  3.08           C  
ATOM    120  CG  GLU A   8      14.790   3.164  10.038  1.00  3.08           C  
ATOM    121  CD  GLU A   8      15.785   2.531   9.083  1.00  3.08           C  
ATOM    122  OE1 GLU A   8      16.259   3.211   8.203  1.00  3.08           O  
ATOM    123  OE2 GLU A   8      16.065   1.366   9.240  1.00  3.08           O  
ATOM    124  H   GLU A   8      12.039   4.404   9.638  1.00  3.08           H  
ATOM    125  HA  GLU A   8      13.910   5.118  11.810  1.00  3.08           H  
ATOM    126 1HB  GLU A   8      14.311   4.842   8.803  1.00  3.08           H  
ATOM    127 2HB  GLU A   8      15.596   5.144   9.965  1.00  3.08           H  
ATOM    128 1HG  GLU A   8      15.121   2.984  11.060  1.00  3.08           H  
ATOM    129 2HG  GLU A   8      13.819   2.684   9.913  1.00  3.08           H  
ATOM    130  N   VAL A   9      12.767   7.486  11.374  1.00  3.01           N  
ATOM    131  CA  VAL A   9      12.553   8.921  11.286  1.00  3.01           C  
ATOM    132  C   VAL A   9      12.654   9.645  12.615  1.00  3.01           C  
ATOM    133  O   VAL A   9      11.930   9.340  13.563  1.00  3.01           O  
ATOM    134  CB  VAL A   9      11.172   9.187  10.653  1.00  3.01           C  
ATOM    135  CG1 VAL A   9      10.879  10.653  10.612  1.00  3.01           C  
ATOM    136  CG2 VAL A   9      11.155   8.622   9.210  1.00  3.01           C  
ATOM    137  H   VAL A   9      12.275   6.925  12.072  1.00  3.01           H  
ATOM    138  HA  VAL A   9      13.314   9.334  10.622  1.00  3.01           H  
ATOM    139  HB  VAL A   9      10.409   8.711  11.253  1.00  3.01           H  
ATOM    140 1HG1 VAL A   9       9.903  10.811  10.171  1.00  3.01           H  
ATOM    141 2HG1 VAL A   9      10.889  11.051  11.623  1.00  3.01           H  
ATOM    142 3HG1 VAL A   9      11.612  11.145  10.031  1.00  3.01           H  
ATOM    143 1HG2 VAL A   9      10.208   8.803   8.733  1.00  3.01           H  
ATOM    144 2HG2 VAL A   9      11.938   9.115   8.629  1.00  3.01           H  
ATOM    145 3HG2 VAL A   9      11.335   7.554   9.223  1.00  3.01           H  
ATOM    146  N   ASP A  10      13.545  10.621  12.693  1.00  2.86           N  
ATOM    147  CA  ASP A  10      13.665  11.420  13.902  1.00  2.86           C  
ATOM    148  C   ASP A  10      12.457  12.322  14.093  1.00  2.86           C  
ATOM    149  O   ASP A  10      12.096  13.067  13.179  1.00  2.86           O  
ATOM    150  CB  ASP A  10      14.924  12.261  13.901  1.00  2.86           C  
ATOM    151  CG  ASP A  10      15.045  13.052  15.173  1.00  2.86           C  
ATOM    152  OD1 ASP A  10      15.571  12.543  16.131  1.00  2.86           O  
ATOM    153  OD2 ASP A  10      14.573  14.189  15.188  1.00  2.86           O  
ATOM    154  H   ASP A  10      14.134  10.817  11.896  1.00  2.86           H  
ATOM    155  HA  ASP A  10      13.715  10.738  14.755  1.00  2.86           H  
ATOM    156 1HB  ASP A  10      15.800  11.620  13.796  1.00  2.86           H  
ATOM    157 2HB  ASP A  10      14.908  12.935  13.062  1.00  2.86           H  
ATOM    158  N   ARG A  11      11.856  12.286  15.280  1.00  2.65           N  
ATOM    159  CA  ARG A  11      10.679  13.099  15.576  1.00  2.65           C  
ATOM    160  C   ARG A  11      10.887  14.606  15.431  1.00  2.65           C  
ATOM    161  O   ARG A  11       9.960  15.316  15.046  1.00  2.65           O  
ATOM    162  CB  ARG A  11      10.184  12.898  16.995  1.00  2.65           C  
ATOM    163  CG  ARG A  11       8.772  13.496  17.264  1.00  2.65           C  
ATOM    164  CD  ARG A  11       8.798  14.980  17.563  1.00  2.65           C  
ATOM    165  NE  ARG A  11       9.664  15.345  18.651  1.00  2.65           N  
ATOM    166  CZ  ARG A  11       9.386  15.290  19.961  1.00  2.65           C  
ATOM    167  NH1 ARG A  11       8.216  14.861  20.418  1.00  2.65           N  
ATOM    168  NH2 ARG A  11      10.334  15.692  20.788  1.00  2.65           N  
ATOM    169  H   ARG A  11      12.219  11.661  15.989  1.00  2.65           H  
ATOM    170  HA  ARG A  11       9.889  12.796  14.887  1.00  2.65           H  
ATOM    171 1HB  ARG A  11      10.149  11.836  17.226  1.00  2.65           H  
ATOM    172 2HB  ARG A  11      10.881  13.370  17.693  1.00  2.65           H  
ATOM    173 1HG  ARG A  11       8.141  13.345  16.387  1.00  2.65           H  
ATOM    174 2HG  ARG A  11       8.316  12.996  18.121  1.00  2.65           H  
ATOM    175 1HD  ARG A  11       9.137  15.512  16.686  1.00  2.65           H  
ATOM    176 2HD  ARG A  11       7.799  15.319  17.805  1.00  2.65           H  
ATOM    177  HE  ARG A  11      10.596  15.712  18.408  1.00  2.65           H  
ATOM    178 1HH1 ARG A  11       7.463  14.562  19.767  1.00  2.65           H  
ATOM    179 2HH1 ARG A  11       8.039  14.837  21.405  1.00  2.65           H  
ATOM    180 1HH2 ARG A  11      11.224  16.029  20.365  1.00  2.65           H  
ATOM    181 2HH2 ARG A  11      10.195  15.680  21.782  1.00  2.65           H  
ATOM    182  N   ASP A  12      12.060  15.135  15.809  1.00  2.45           N  
ATOM    183  CA  ASP A  12      12.193  16.586  15.783  1.00  2.45           C  
ATOM    184  C   ASP A  12      12.336  17.038  14.345  1.00  2.45           C  
ATOM    185  O   ASP A  12      11.752  18.042  13.918  1.00  2.45           O  
ATOM    186  CB  ASP A  12      13.388  17.067  16.611  1.00  2.45           C  
ATOM    187  CG  ASP A  12      13.240  16.873  18.168  1.00  2.45           C  
ATOM    188  OD1 ASP A  12      12.154  16.558  18.641  1.00  2.45           O  
ATOM    189  OD2 ASP A  12      14.210  17.071  18.857  1.00  2.45           O  
ATOM    190  H   ASP A  12      12.876  14.556  16.031  1.00  2.45           H  
ATOM    191  HA  ASP A  12      11.296  17.029  16.206  1.00  2.45           H  
ATOM    192 1HB  ASP A  12      14.281  16.520  16.284  1.00  2.45           H  
ATOM    193 2HB  ASP A  12      13.565  18.122  16.406  1.00  2.45           H  
ATOM    194  N   LYS A  13      13.093  16.263  13.579  1.00  2.27           N  
ATOM    195  CA  LYS A  13      13.284  16.610  12.184  1.00  2.27           C  
ATOM    196  C   LYS A  13      11.957  16.447  11.446  1.00  2.27           C  
ATOM    197  O   LYS A  13      11.602  17.267  10.603  1.00  2.27           O  
ATOM    198  CB  LYS A  13      14.381  15.764  11.592  1.00  2.27           C  
ATOM    199  CG  LYS A  13      15.752  16.088  12.149  1.00  2.27           C  
ATOM    200  CD  LYS A  13      16.796  15.182  11.564  1.00  2.27           C  
ATOM    201  CE  LYS A  13      18.196  15.512  12.058  1.00  2.27           C  
ATOM    202  NZ  LYS A  13      19.224  14.581  11.480  1.00  2.27           N  
ATOM    203  H   LYS A  13      13.558  15.441  13.996  1.00  2.27           H  
ATOM    204  HA  LYS A  13      13.581  17.656  12.122  1.00  2.27           H  
ATOM    205 1HB  LYS A  13      14.170  14.719  11.777  1.00  2.27           H  
ATOM    206 2HB  LYS A  13      14.429  15.918  10.521  1.00  2.27           H  
ATOM    207 1HG  LYS A  13      16.009  17.121  11.920  1.00  2.27           H  
ATOM    208 2HG  LYS A  13      15.735  15.957  13.234  1.00  2.27           H  
ATOM    209 1HD  LYS A  13      16.573  14.151  11.815  1.00  2.27           H  
ATOM    210 2HD  LYS A  13      16.780  15.287  10.490  1.00  2.27           H  
ATOM    211 1HE  LYS A  13      18.442  16.531  11.760  1.00  2.27           H  
ATOM    212 2HE  LYS A  13      18.222  15.442  13.144  1.00  2.27           H  
ATOM    213 1HZ  LYS A  13      20.137  14.832  11.808  1.00  2.27           H  
ATOM    214 2HZ  LYS A  13      19.020  13.637  11.740  1.00  2.27           H  
ATOM    215 3HZ  LYS A  13      19.200  14.658  10.441  1.00  2.27           H  
ATOM    216  N   LEU A  14      11.187  15.427  11.813  1.00  2.13           N  
ATOM    217  CA  LEU A  14       9.895  15.195  11.204  1.00  2.13           C  
ATOM    218  C   LEU A  14       8.965  16.364  11.387  1.00  2.13           C  
ATOM    219  O   LEU A  14       8.330  16.814  10.429  1.00  2.13           O  
ATOM    220  CB  LEU A  14       9.209  14.009  11.814  1.00  2.13           C  
ATOM    221  CG  LEU A  14       7.854  13.791  11.303  1.00  2.13           C  
ATOM    222  CD1 LEU A  14       7.908  13.473   9.816  1.00  2.13           C  
ATOM    223  CD2 LEU A  14       7.236  12.748  12.103  1.00  2.13           C  
ATOM    224  H   LEU A  14      11.520  14.761  12.508  1.00  2.13           H  
ATOM    225  HA  LEU A  14      10.040  15.021  10.140  1.00  2.13           H  
ATOM    226 1HB  LEU A  14       9.799  13.128  11.627  1.00  2.13           H  
ATOM    227 2HB  LEU A  14       9.141  14.158  12.885  1.00  2.13           H  
ATOM    228  HG  LEU A  14       7.277  14.703  11.411  1.00  2.13           H  
ATOM    229 1HD1 LEU A  14       6.895  13.325   9.442  1.00  2.13           H  
ATOM    230 2HD1 LEU A  14       8.375  14.303   9.284  1.00  2.13           H  
ATOM    231 3HD1 LEU A  14       8.486  12.573   9.657  1.00  2.13           H  
ATOM    232 1HD2 LEU A  14       6.230  12.596  11.733  1.00  2.13           H  
ATOM    233 2HD2 LEU A  14       7.814  11.833  12.019  1.00  2.13           H  
ATOM    234 3HD2 LEU A  14       7.210  13.060  13.148  1.00  2.13           H  
ATOM    235  N   ILE A  15       8.851  16.860  12.614  1.00  2.03           N  
ATOM    236  CA  ILE A  15       7.940  17.963  12.802  1.00  2.03           C  
ATOM    237  C   ILE A  15       8.469  19.214  12.082  1.00  2.03           C  
ATOM    238  O   ILE A  15       7.676  20.039  11.643  1.00  2.03           O  
ATOM    239  CB  ILE A  15       7.609  18.161  14.298  1.00  2.03           C  
ATOM    240  CG1 ILE A  15       8.826  18.530  15.075  1.00  2.03           C  
ATOM    241  CG2 ILE A  15       6.943  16.894  14.833  1.00  2.03           C  
ATOM    242  CD1 ILE A  15       8.549  18.895  16.508  1.00  2.03           C  
ATOM    243  H   ILE A  15       9.374  16.465  13.400  1.00  2.03           H  
ATOM    244  HA  ILE A  15       6.998  17.689  12.335  1.00  2.03           H  
ATOM    245  HB  ILE A  15       6.923  18.975  14.407  1.00  2.03           H  
ATOM    246 1HG1 ILE A  15       9.489  17.706  15.050  1.00  2.03           H  
ATOM    247 2HG1 ILE A  15       9.314  19.375  14.599  1.00  2.03           H  
ATOM    248 1HG2 ILE A  15       6.687  17.037  15.880  1.00  2.03           H  
ATOM    249 2HG2 ILE A  15       6.037  16.688  14.261  1.00  2.03           H  
ATOM    250 3HG2 ILE A  15       7.625  16.055  14.736  1.00  2.03           H  
ATOM    251 1HD1 ILE A  15       9.489  19.141  17.003  1.00  2.03           H  
ATOM    252 2HD1 ILE A  15       7.881  19.755  16.543  1.00  2.03           H  
ATOM    253 3HD1 ILE A  15       8.085  18.050  17.015  1.00  2.03           H  
ATOM    254  N   ALA A  16       9.793  19.334  11.884  1.00  1.96           N  
ATOM    255  CA  ALA A  16      10.319  20.421  11.053  1.00  1.96           C  
ATOM    256  C   ALA A  16       9.814  20.280   9.598  1.00  1.96           C  
ATOM    257  O   ALA A  16       9.505  21.275   8.927  1.00  1.96           O  
ATOM    258  CB  ALA A  16      11.837  20.445  11.089  1.00  1.96           C  
ATOM    259  H   ALA A  16      10.441  18.673  12.317  1.00  1.96           H  
ATOM    260  HA  ALA A  16       9.948  21.361  11.455  1.00  1.96           H  
ATOM    261 1HB  ALA A  16      12.201  21.276  10.489  1.00  1.96           H  
ATOM    262 2HB  ALA A  16      12.172  20.562  12.121  1.00  1.96           H  
ATOM    263 3HB  ALA A  16      12.225  19.536  10.697  1.00  1.96           H  
ATOM    264  N   VAL A  17       9.669  19.034   9.117  1.00  1.93           N  
ATOM    265  CA  VAL A  17       9.197  18.822   7.745  1.00  1.93           C  
ATOM    266  C   VAL A  17       7.773  19.358   7.688  1.00  1.93           C  
ATOM    267  O   VAL A  17       7.391  20.123   6.793  1.00  1.93           O  
ATOM    268  CB  VAL A  17       9.081  17.309   7.381  1.00  1.93           C  
ATOM    269  CG1 VAL A  17       8.484  17.174   6.020  1.00  1.93           C  
ATOM    270  CG2 VAL A  17      10.377  16.583   7.466  1.00  1.93           C  
ATOM    271  H   VAL A  17       9.950  18.240   9.697  1.00  1.93           H  
ATOM    272  HA  VAL A  17       9.828  19.362   7.045  1.00  1.93           H  
ATOM    273  HB  VAL A  17       8.386  16.854   8.064  1.00  1.93           H  
ATOM    274 1HG1 VAL A  17       8.346  16.121   5.782  1.00  1.93           H  
ATOM    275 2HG1 VAL A  17       7.538  17.678   6.007  1.00  1.93           H  
ATOM    276 3HG1 VAL A  17       9.154  17.626   5.294  1.00  1.93           H  
ATOM    277 1HG2 VAL A  17      10.222  15.535   7.227  1.00  1.93           H  
ATOM    278 2HG2 VAL A  17      11.043  16.992   6.785  1.00  1.93           H  
ATOM    279 3HG2 VAL A  17      10.773  16.665   8.456  1.00  1.93           H  
ATOM    280  N   ALA A  18       7.002  18.945   8.694  1.00  1.92           N  
ATOM    281  CA  ALA A  18       5.608  19.315   8.860  1.00  1.92           C  
ATOM    282  C   ALA A  18       5.426  20.821   9.012  1.00  1.92           C  
ATOM    283  O   ALA A  18       4.476  21.391   8.466  1.00  1.92           O  
ATOM    284  CB  ALA A  18       5.072  18.584  10.059  1.00  1.92           C  
ATOM    285  H   ALA A  18       7.426  18.317   9.380  1.00  1.92           H  
ATOM    286  HA  ALA A  18       5.062  19.002   7.983  1.00  1.92           H  
ATOM    287 1HB  ALA A  18       4.046  18.801  10.221  1.00  1.92           H  
ATOM    288 2HB  ALA A  18       5.204  17.521   9.901  1.00  1.92           H  
ATOM    289 3HB  ALA A  18       5.621  18.885  10.913  1.00  1.92           H  
ATOM    290  N   LYS A  19       6.356  21.475   9.706  1.00  1.94           N  
ATOM    291  CA  LYS A  19       6.306  22.913   9.914  1.00  1.94           C  
ATOM    292  C   LYS A  19       6.268  23.600   8.563  1.00  1.94           C  
ATOM    293  O   LYS A  19       5.399  24.438   8.320  1.00  1.94           O  
ATOM    294  CB  LYS A  19       7.501  23.359  10.762  1.00  1.94           C  
ATOM    295  CG  LYS A  19       7.560  24.825  11.183  1.00  1.94           C  
ATOM    296  CD  LYS A  19       8.766  25.030  12.131  1.00  1.94           C  
ATOM    297  CE  LYS A  19       8.781  26.401  12.847  1.00  1.94           C  
ATOM    298  NZ  LYS A  19       9.034  27.546  11.935  1.00  1.94           N  
ATOM    299  H   LYS A  19       7.101  20.947  10.151  1.00  1.94           H  
ATOM    300  HA  LYS A  19       5.400  23.177  10.440  1.00  1.94           H  
ATOM    301 1HB  LYS A  19       7.552  22.750  11.661  1.00  1.94           H  
ATOM    302 2HB  LYS A  19       8.411  23.169  10.202  1.00  1.94           H  
ATOM    303 1HG  LYS A  19       7.695  25.449  10.297  1.00  1.94           H  
ATOM    304 2HG  LYS A  19       6.637  25.119  11.681  1.00  1.94           H  
ATOM    305 1HD  LYS A  19       8.758  24.240  12.884  1.00  1.94           H  
ATOM    306 2HD  LYS A  19       9.682  24.935  11.551  1.00  1.94           H  
ATOM    307 1HE  LYS A  19       7.823  26.553  13.342  1.00  1.94           H  
ATOM    308 2HE  LYS A  19       9.567  26.379  13.600  1.00  1.94           H  
ATOM    309 1HZ  LYS A  19       9.039  28.401  12.464  1.00  1.94           H  
ATOM    310 2HZ  LYS A  19       9.918  27.433  11.475  1.00  1.94           H  
ATOM    311 3HZ  LYS A  19       8.294  27.609  11.234  1.00  1.94           H  
ATOM    312  N   LYS A  20       7.132  23.171   7.639  1.00  2.01           N  
ATOM    313  CA  LYS A  20       7.157  23.811   6.328  1.00  2.01           C  
ATOM    314  C   LYS A  20       5.891  23.507   5.525  1.00  2.01           C  
ATOM    315  O   LYS A  20       5.339  24.395   4.863  1.00  2.01           O  
ATOM    316  CB  LYS A  20       8.406  23.371   5.559  1.00  2.01           C  
ATOM    317  CG  LYS A  20       9.692  23.905   6.164  1.00  2.01           C  
ATOM    318  CD  LYS A  20       9.710  25.430   6.112  1.00  2.01           C  
ATOM    319  CE  LYS A  20      10.974  26.002   6.711  1.00  2.01           C  
ATOM    320  NZ  LYS A  20      10.931  27.491   6.751  1.00  2.01           N  
ATOM    321  H   LYS A  20       7.812  22.443   7.886  1.00  2.01           H  
ATOM    322  HA  LYS A  20       7.206  24.890   6.477  1.00  2.01           H  
ATOM    323 1HB  LYS A  20       8.463  22.279   5.555  1.00  2.01           H  
ATOM    324 2HB  LYS A  20       8.341  23.702   4.522  1.00  2.01           H  
ATOM    325 1HG  LYS A  20       9.762  23.575   7.206  1.00  2.01           H  
ATOM    326 2HG  LYS A  20      10.548  23.508   5.615  1.00  2.01           H  
ATOM    327 1HD  LYS A  20       9.637  25.757   5.073  1.00  2.01           H  
ATOM    328 2HD  LYS A  20       8.849  25.830   6.663  1.00  2.01           H  
ATOM    329 1HE  LYS A  20      11.089  25.624   7.726  1.00  2.01           H  
ATOM    330 2HE  LYS A  20      11.827  25.684   6.119  1.00  2.01           H  
ATOM    331 1HZ  LYS A  20      11.782  27.846   7.160  1.00  2.01           H  
ATOM    332 2HZ  LYS A  20      10.830  27.857   5.816  1.00  2.01           H  
ATOM    333 3HZ  LYS A  20      10.129  27.781   7.317  1.00  2.01           H  
ATOM    334  N   LEU A  21       5.375  22.282   5.656  1.00  2.14           N  
ATOM    335  CA  LEU A  21       4.166  21.868   4.940  1.00  2.14           C  
ATOM    336  C   LEU A  21       2.975  22.722   5.361  1.00  2.14           C  
ATOM    337  O   LEU A  21       2.135  23.083   4.531  1.00  2.14           O  
ATOM    338  CB  LEU A  21       3.946  20.372   5.171  1.00  2.14           C  
ATOM    339  CG  LEU A  21       5.017  19.507   4.483  1.00  2.14           C  
ATOM    340  CD1 LEU A  21       4.986  18.060   4.941  1.00  2.14           C  
ATOM    341  CD2 LEU A  21       4.776  19.556   2.988  1.00  2.14           C  
ATOM    342  H   LEU A  21       5.877  21.597   6.227  1.00  2.14           H  
ATOM    343  HA  LEU A  21       4.302  22.017   3.885  1.00  2.14           H  
ATOM    344 1HB  LEU A  21       3.965  20.168   6.229  1.00  2.14           H  
ATOM    345 2HB  LEU A  21       2.980  20.108   4.777  1.00  2.14           H  
ATOM    346  HG  LEU A  21       5.983  19.913   4.727  1.00  2.14           H  
ATOM    347 1HD1 LEU A  21       5.770  17.513   4.422  1.00  2.14           H  
ATOM    348 2HD1 LEU A  21       5.157  18.010   6.002  1.00  2.14           H  
ATOM    349 3HD1 LEU A  21       4.067  17.614   4.722  1.00  2.14           H  
ATOM    350 1HD2 LEU A  21       5.549  18.983   2.483  1.00  2.14           H  
ATOM    351 2HD2 LEU A  21       3.799  19.143   2.761  1.00  2.14           H  
ATOM    352 3HD2 LEU A  21       4.805  20.550   2.651  1.00  2.14           H  
ATOM    353  N   LYS A  22       2.938  23.099   6.636  1.00  2.32           N  
ATOM    354  CA  LYS A  22       1.882  23.956   7.152  1.00  2.32           C  
ATOM    355  C   LYS A  22       2.068  25.412   6.747  1.00  2.32           C  
ATOM    356  O   LYS A  22       1.119  26.068   6.319  1.00  2.32           O  
ATOM    357  CB  LYS A  22       1.857  23.946   8.671  1.00  2.32           C  
ATOM    358  CG  LYS A  22       0.763  24.827   9.263  1.00  2.32           C  
ATOM    359  CD  LYS A  22       0.788  24.803  10.771  1.00  2.32           C  
ATOM    360  CE  LYS A  22      -0.226  25.765  11.370  1.00  2.32           C  
ATOM    361  NZ  LYS A  22      -1.613  25.450  10.933  1.00  2.32           N  
ATOM    362  H   LYS A  22       3.654  22.747   7.274  1.00  2.32           H  
ATOM    363  HA  LYS A  22       0.927  23.608   6.760  1.00  2.32           H  
ATOM    364 1HB  LYS A  22       1.745  22.944   9.034  1.00  2.32           H  
ATOM    365 2HB  LYS A  22       2.817  24.309   9.047  1.00  2.32           H  
ATOM    366 1HG  LYS A  22       0.900  25.852   8.918  1.00  2.32           H  
ATOM    367 2HG  LYS A  22      -0.210  24.471   8.923  1.00  2.32           H  
ATOM    368 1HD  LYS A  22       0.571  23.824  11.125  1.00  2.32           H  
ATOM    369 2HD  LYS A  22       1.783  25.076  11.119  1.00  2.32           H  
ATOM    370 1HE  LYS A  22      -0.176  25.684  12.456  1.00  2.32           H  
ATOM    371 2HE  LYS A  22       0.018  26.785  11.077  1.00  2.32           H  
ATOM    372 1HZ  LYS A  22      -2.265  26.085  11.359  1.00  2.32           H  
ATOM    373 2HZ  LYS A  22      -1.684  25.522   9.935  1.00  2.32           H  
ATOM    374 3HZ  LYS A  22      -1.850  24.491  11.212  1.00  2.32           H  
ATOM    375  N   GLU A  23       3.278  25.934   6.956  1.00  2.55           N  
ATOM    376  CA  GLU A  23       3.572  27.342   6.723  1.00  2.55           C  
ATOM    377  C   GLU A  23       3.448  27.820   5.292  1.00  2.55           C  
ATOM    378  O   GLU A  23       3.010  28.948   5.061  1.00  2.55           O  
ATOM    379  CB  GLU A  23       4.993  27.681   7.188  1.00  2.55           C  
ATOM    380  CG  GLU A  23       5.189  27.680   8.691  1.00  2.55           C  
ATOM    381  CD  GLU A  23       6.627  27.901   9.127  1.00  2.55           C  
ATOM    382  OE1 GLU A  23       7.516  27.991   8.299  1.00  2.55           O  
ATOM    383  OE2 GLU A  23       6.834  27.960  10.318  1.00  2.55           O  
ATOM    384  H   GLU A  23       4.026  25.335   7.309  1.00  2.55           H  
ATOM    385  HA  GLU A  23       2.870  27.920   7.324  1.00  2.55           H  
ATOM    386 1HB  GLU A  23       5.689  26.952   6.765  1.00  2.55           H  
ATOM    387 2HB  GLU A  23       5.276  28.661   6.808  1.00  2.55           H  
ATOM    388 1HG  GLU A  23       4.575  28.474   9.113  1.00  2.55           H  
ATOM    389 2HG  GLU A  23       4.829  26.739   9.097  1.00  2.55           H  
ATOM    390  N   ILE A  24       3.843  27.000   4.325  1.00  2.75           N  
ATOM    391  CA  ILE A  24       3.863  27.530   2.978  1.00  2.75           C  
ATOM    392  C   ILE A  24       2.575  27.240   2.179  1.00  2.75           C  
ATOM    393  O   ILE A  24       1.990  28.181   1.644  1.00  2.75           O  
ATOM    394  CB  ILE A  24       5.088  27.021   2.242  1.00  2.75           C  
ATOM    395  CG1 ILE A  24       6.385  27.440   2.969  1.00  2.75           C  
ATOM    396  CG2 ILE A  24       5.135  27.683   0.877  1.00  2.75           C  
ATOM    397  CD1 ILE A  24       7.650  26.744   2.440  1.00  2.75           C  
ATOM    398  H   ILE A  24       4.196  26.065   4.539  1.00  2.75           H  
ATOM    399  HA  ILE A  24       3.966  28.610   3.044  1.00  2.75           H  
ATOM    400  HB  ILE A  24       5.039  25.997   2.177  1.00  2.75           H  
ATOM    401 1HG1 ILE A  24       6.513  28.516   2.858  1.00  2.75           H  
ATOM    402 2HG1 ILE A  24       6.288  27.206   4.033  1.00  2.75           H  
ATOM    403 1HG2 ILE A  24       6.007  27.340   0.347  1.00  2.75           H  
ATOM    404 2HG2 ILE A  24       4.259  27.450   0.312  1.00  2.75           H  
ATOM    405 3HG2 ILE A  24       5.196  28.766   1.000  1.00  2.75           H  
ATOM    406 1HD1 ILE A  24       8.517  27.095   2.996  1.00  2.75           H  
ATOM    407 2HD1 ILE A  24       7.554  25.675   2.568  1.00  2.75           H  
ATOM    408 3HD1 ILE A  24       7.784  26.972   1.381  1.00  2.75           H  
ATOM    409  N   ILE A  25       2.120  25.970   2.066  1.00  2.83           N  
ATOM    410  CA  ILE A  25       0.882  25.750   1.291  1.00  2.83           C  
ATOM    411  C   ILE A  25      -0.221  24.885   1.932  1.00  2.83           C  
ATOM    412  O   ILE A  25      -0.620  23.878   1.329  1.00  2.83           O  
ATOM    413  CB  ILE A  25       1.130  25.090  -0.072  1.00  2.83           C  
ATOM    414  CG1 ILE A  25       2.176  25.783  -0.862  1.00  2.83           C  
ATOM    415  CG2 ILE A  25      -0.123  25.120  -0.841  1.00  2.83           C  
ATOM    416  CD1 ILE A  25       2.398  25.143  -2.195  1.00  2.83           C  
ATOM    417  H   ILE A  25       2.601  25.205   2.518  1.00  2.83           H  
ATOM    418  HA  ILE A  25       0.458  26.720   1.068  1.00  2.83           H  
ATOM    419  HB  ILE A  25       1.434  24.056   0.065  1.00  2.83           H  
ATOM    420 1HG1 ILE A  25       1.904  26.830  -1.004  1.00  2.83           H  
ATOM    421 2HG1 ILE A  25       3.099  25.731  -0.331  1.00  2.83           H  
ATOM    422 1HG2 ILE A  25       0.046  24.647  -1.798  1.00  2.83           H  
ATOM    423 2HG2 ILE A  25      -0.868  24.604  -0.303  1.00  2.83           H  
ATOM    424 3HG2 ILE A  25      -0.433  26.155  -0.995  1.00  2.83           H  
ATOM    425 1HD1 ILE A  25       3.180  25.678  -2.725  1.00  2.83           H  
ATOM    426 2HD1 ILE A  25       2.686  24.108  -2.072  1.00  2.83           H  
ATOM    427 3HD1 ILE A  25       1.479  25.188  -2.774  1.00  2.83           H  
ATOM    428  N   PRO A  26      -0.897  25.379   2.989  1.00  2.73           N  
ATOM    429  CA  PRO A  26      -1.956  24.715   3.744  1.00  2.73           C  
ATOM    430  C   PRO A  26      -3.260  24.700   2.949  1.00  2.73           C  
ATOM    431  O   PRO A  26      -4.244  24.076   3.339  1.00  2.73           O  
ATOM    432  CB  PRO A  26      -2.068  25.584   4.996  1.00  2.73           C  
ATOM    433  CG  PRO A  26      -1.678  26.970   4.523  1.00  2.73           C  
ATOM    434  CD  PRO A  26      -0.598  26.748   3.485  1.00  2.73           C  
ATOM    435  HA  PRO A  26      -1.637  23.689   3.993  1.00  2.73           H  
ATOM    436 1HB  PRO A  26      -3.092  25.536   5.395  1.00  2.73           H  
ATOM    437 2HB  PRO A  26      -1.391  25.203   5.781  1.00  2.73           H  
ATOM    438 1HG  PRO A  26      -2.557  27.494   4.104  1.00  2.73           H  
ATOM    439 2HG  PRO A  26      -1.317  27.571   5.371  1.00  2.73           H  
ATOM    440 1HD  PRO A  26      -0.713  27.513   2.703  1.00  2.73           H  
ATOM    441 2HD  PRO A  26       0.382  26.788   3.974  1.00  2.73           H  
ATOM    442  N   ASP A  27      -3.248  25.429   1.834  1.00  2.46           N  
ATOM    443  CA  ASP A  27      -4.382  25.622   0.955  1.00  2.46           C  
ATOM    444  C   ASP A  27      -4.511  24.483  -0.052  1.00  2.46           C  
ATOM    445  O   ASP A  27      -5.588  24.257  -0.603  1.00  2.46           O  
ATOM    446  CB  ASP A  27      -4.218  26.946   0.213  1.00  2.46           C  
ATOM    447  CG  ASP A  27      -4.244  28.145   1.158  1.00  2.46           C  
ATOM    448  OD1 ASP A  27      -5.263  28.396   1.757  1.00  2.46           O  
ATOM    449  OD2 ASP A  27      -3.226  28.783   1.289  1.00  2.46           O  
ATOM    450  H   ASP A  27      -2.399  25.904   1.585  1.00  2.46           H  
ATOM    451  HA  ASP A  27      -5.289  25.656   1.559  1.00  2.46           H  
ATOM    452 1HB  ASP A  27      -3.271  26.941  -0.326  1.00  2.46           H  
ATOM    453 2HB  ASP A  27      -5.016  27.053  -0.522  1.00  2.46           H  
ATOM    454  N   ARG A  28      -3.395  23.818  -0.361  1.00  2.08           N  
ATOM    455  CA  ARG A  28      -3.422  22.748  -1.353  1.00  2.08           C  
ATOM    456  C   ARG A  28      -3.145  21.424  -0.691  1.00  2.08           C  
ATOM    457  O   ARG A  28      -3.795  20.421  -0.993  1.00  2.08           O  
ATOM    458  CB  ARG A  28      -2.394  22.937  -2.457  1.00  2.08           C  
ATOM    459  CG  ARG A  28      -2.545  24.201  -3.283  1.00  2.08           C  
ATOM    460  CD  ARG A  28      -3.778  24.169  -4.078  1.00  2.08           C  
ATOM    461  NE  ARG A  28      -3.938  25.350  -4.907  1.00  2.08           N  
ATOM    462  CZ  ARG A  28      -5.013  25.560  -5.680  1.00  2.08           C  
ATOM    463  NH1 ARG A  28      -5.957  24.657  -5.685  1.00  2.08           N  
ATOM    464  NH2 ARG A  28      -5.113  26.649  -6.420  1.00  2.08           N  
ATOM    465  H   ARG A  28      -2.534  24.013   0.145  1.00  2.08           H  
ATOM    466  HA  ARG A  28      -4.412  22.707  -1.807  1.00  2.08           H  
ATOM    467 1HB  ARG A  28      -1.399  22.887  -2.042  1.00  2.08           H  
ATOM    468 2HB  ARG A  28      -2.481  22.101  -3.152  1.00  2.08           H  
ATOM    469 1HG  ARG A  28      -2.590  25.066  -2.622  1.00  2.08           H  
ATOM    470 2HG  ARG A  28      -1.695  24.302  -3.959  1.00  2.08           H  
ATOM    471 1HD  ARG A  28      -3.770  23.293  -4.730  1.00  2.08           H  
ATOM    472 2HD  ARG A  28      -4.638  24.107  -3.407  1.00  2.08           H  
ATOM    473  HE  ARG A  28      -3.207  26.047  -4.903  1.00  2.08           H  
ATOM    474 1HH1 ARG A  28      -5.866  23.833  -5.109  1.00  2.08           H  
ATOM    475 2HH1 ARG A  28      -6.791  24.751  -6.268  1.00  2.08           H  
ATOM    476 1HH2 ARG A  28      -4.376  27.339  -6.407  1.00  2.08           H  
ATOM    477 2HH2 ARG A  28      -5.931  26.795  -6.992  1.00  2.08           H  
ATOM    478  N   VAL A  29      -2.203  21.393   0.246  1.00  1.72           N  
ATOM    479  CA  VAL A  29      -1.945  20.098   0.826  1.00  1.72           C  
ATOM    480  C   VAL A  29      -2.962  19.943   1.938  1.00  1.72           C  
ATOM    481  O   VAL A  29      -2.979  20.726   2.878  1.00  1.72           O  
ATOM    482  CB  VAL A  29      -0.509  19.980   1.356  1.00  1.72           C  
ATOM    483  CG1 VAL A  29      -0.329  18.595   1.946  1.00  1.72           C  
ATOM    484  CG2 VAL A  29       0.495  20.246   0.229  1.00  1.72           C  
ATOM    485  H   VAL A  29      -1.681  22.217   0.541  1.00  1.72           H  
ATOM    486  HA  VAL A  29      -2.105  19.315   0.088  1.00  1.72           H  
ATOM    487  HB  VAL A  29      -0.351  20.711   2.154  1.00  1.72           H  
ATOM    488 1HG1 VAL A  29       0.669  18.515   2.308  1.00  1.72           H  
ATOM    489 2HG1 VAL A  29      -1.041  18.435   2.759  1.00  1.72           H  
ATOM    490 3HG1 VAL A  29      -0.493  17.839   1.173  1.00  1.72           H  
ATOM    491 1HG2 VAL A  29       1.512  20.161   0.619  1.00  1.72           H  
ATOM    492 2HG2 VAL A  29       0.346  19.518  -0.569  1.00  1.72           H  
ATOM    493 3HG2 VAL A  29       0.339  21.258  -0.163  1.00  1.72           H  
ATOM    494  N   LYS A  30      -3.844  18.968   1.782  1.00  1.43           N  
ATOM    495  CA  LYS A  30      -4.952  18.715   2.686  1.00  1.43           C  
ATOM    496  C   LYS A  30      -4.521  17.874   3.846  1.00  1.43           C  
ATOM    497  O   LYS A  30      -5.011  18.042   4.963  1.00  1.43           O  
ATOM    498  CB  LYS A  30      -6.082  18.025   1.947  1.00  1.43           C  
ATOM    499  CG  LYS A  30      -7.329  17.769   2.766  1.00  1.43           C  
ATOM    500  CD  LYS A  30      -8.400  17.292   1.846  1.00  1.43           C  
ATOM    501  CE  LYS A  30      -9.723  17.059   2.507  1.00  1.43           C  
ATOM    502  NZ  LYS A  30     -10.727  16.605   1.500  1.00  1.43           N  
ATOM    503  H   LYS A  30      -3.734  18.358   0.984  1.00  1.43           H  
ATOM    504  HA  LYS A  30      -5.308  19.670   3.075  1.00  1.43           H  
ATOM    505 1HB  LYS A  30      -6.371  18.626   1.082  1.00  1.43           H  
ATOM    506 2HB  LYS A  30      -5.729  17.062   1.567  1.00  1.43           H  
ATOM    507 1HG  LYS A  30      -7.130  17.001   3.523  1.00  1.43           H  
ATOM    508 2HG  LYS A  30      -7.651  18.682   3.267  1.00  1.43           H  
ATOM    509 1HD  LYS A  30      -8.540  18.058   1.096  1.00  1.43           H  
ATOM    510 2HD  LYS A  30      -8.084  16.375   1.354  1.00  1.43           H  
ATOM    511 1HE  LYS A  30      -9.624  16.302   3.287  1.00  1.43           H  
ATOM    512 2HE  LYS A  30     -10.070  17.988   2.957  1.00  1.43           H  
ATOM    513 1HZ  LYS A  30     -11.617  16.459   1.927  1.00  1.43           H  
ATOM    514 2HZ  LYS A  30     -10.818  17.316   0.745  1.00  1.43           H  
ATOM    515 3HZ  LYS A  30     -10.415  15.753   1.071  1.00  1.43           H  
ATOM    516  N   GLY A  31      -3.615  16.958   3.570  1.00  1.24           N  
ATOM    517  CA  GLY A  31      -3.170  16.059   4.606  1.00  1.24           C  
ATOM    518  C   GLY A  31      -1.942  15.258   4.226  1.00  1.24           C  
ATOM    519  O   GLY A  31      -1.331  15.471   3.173  1.00  1.24           O  
ATOM    520  H   GLY A  31      -3.277  16.878   2.611  1.00  1.24           H  
ATOM    521 1HA  GLY A  31      -2.963  16.630   5.510  1.00  1.24           H  
ATOM    522 2HA  GLY A  31      -3.979  15.373   4.848  1.00  1.24           H  
ATOM    523  N   PHE A  32      -1.561  14.372   5.136  1.00  1.16           N  
ATOM    524  CA  PHE A  32      -0.334  13.609   4.983  1.00  1.16           C  
ATOM    525  C   PHE A  32      -0.590  12.129   5.244  1.00  1.16           C  
ATOM    526  O   PHE A  32      -1.490  11.801   6.022  1.00  1.16           O  
ATOM    527  CB  PHE A  32       0.662  14.191   5.992  1.00  1.16           C  
ATOM    528  CG  PHE A  32       0.704  15.686   5.809  1.00  1.16           C  
ATOM    529  CD1 PHE A  32      -0.182  16.491   6.539  1.00  1.16           C  
ATOM    530  CD2 PHE A  32       1.507  16.287   4.897  1.00  1.16           C  
ATOM    531  CE1 PHE A  32      -0.241  17.841   6.342  1.00  1.16           C  
ATOM    532  CE2 PHE A  32       1.439  17.649   4.713  1.00  1.16           C  
ATOM    533  CZ  PHE A  32       0.569  18.426   5.431  1.00  1.16           C  
ATOM    534  H   PHE A  32      -2.137  14.288   5.975  1.00  1.16           H  
ATOM    535  HA  PHE A  32       0.040  13.731   3.969  1.00  1.16           H  
ATOM    536 1HB  PHE A  32       0.360  13.961   7.011  1.00  1.16           H  
ATOM    537 2HB  PHE A  32       1.659  13.782   5.817  1.00  1.16           H  
ATOM    538  HD1 PHE A  32      -0.849  16.030   7.264  1.00  1.16           H  
ATOM    539  HD2 PHE A  32       2.191  15.677   4.302  1.00  1.16           H  
ATOM    540  HE1 PHE A  32      -0.929  18.438   6.915  1.00  1.16           H  
ATOM    541  HE2 PHE A  32       2.074  18.113   3.979  1.00  1.16           H  
ATOM    542  HZ  PHE A  32       0.526  19.502   5.268  1.00  1.16           H  
ATOM    543  N   VAL A  33       0.205  11.241   4.630  1.00  1.17           N  
ATOM    544  CA  VAL A  33       0.020   9.802   4.899  1.00  1.17           C  
ATOM    545  C   VAL A  33       1.233   9.159   5.566  1.00  1.17           C  
ATOM    546  O   VAL A  33       2.324   9.105   4.986  1.00  1.17           O  
ATOM    547  CB  VAL A  33      -0.287   9.000   3.616  1.00  1.17           C  
ATOM    548  CG1 VAL A  33      -0.464   7.541   3.974  1.00  1.17           C  
ATOM    549  CG2 VAL A  33      -1.514   9.552   2.900  1.00  1.17           C  
ATOM    550  H   VAL A  33       0.925  11.593   3.994  1.00  1.17           H  
ATOM    551  HA  VAL A  33      -0.819   9.687   5.576  1.00  1.17           H  
ATOM    552  HB  VAL A  33       0.554   9.050   2.960  1.00  1.17           H  
ATOM    553 1HG1 VAL A  33      -0.638   6.982   3.068  1.00  1.17           H  
ATOM    554 2HG1 VAL A  33       0.437   7.164   4.458  1.00  1.17           H  
ATOM    555 3HG1 VAL A  33      -1.316   7.427   4.653  1.00  1.17           H  
ATOM    556 1HG2 VAL A  33      -1.693   8.964   2.007  1.00  1.17           H  
ATOM    557 2HG2 VAL A  33      -2.369   9.494   3.514  1.00  1.17           H  
ATOM    558 3HG2 VAL A  33      -1.337  10.589   2.628  1.00  1.17           H  
ATOM    559  N   VAL A  34       0.998   8.642   6.776  1.00  1.26           N  
ATOM    560  CA  VAL A  34       2.024   8.034   7.626  1.00  1.26           C  
ATOM    561  C   VAL A  34       1.727   6.579   8.020  1.00  1.26           C  
ATOM    562  O   VAL A  34       0.642   6.257   8.496  1.00  1.26           O  
ATOM    563  CB  VAL A  34       2.201   8.887   8.908  1.00  1.26           C  
ATOM    564  CG1 VAL A  34       3.188   8.231   9.827  1.00  1.26           C  
ATOM    565  CG2 VAL A  34       2.698  10.290   8.524  1.00  1.26           C  
ATOM    566  H   VAL A  34       0.042   8.702   7.131  1.00  1.26           H  
ATOM    567  HA  VAL A  34       2.965   8.042   7.079  1.00  1.26           H  
ATOM    568  HB  VAL A  34       1.246   8.961   9.431  1.00  1.26           H  
ATOM    569 1HG1 VAL A  34       3.312   8.828  10.727  1.00  1.26           H  
ATOM    570 2HG1 VAL A  34       2.834   7.240  10.102  1.00  1.26           H  
ATOM    571 3HG1 VAL A  34       4.125   8.140   9.309  1.00  1.26           H  
ATOM    572 1HG2 VAL A  34       2.823  10.885   9.423  1.00  1.26           H  
ATOM    573 2HG2 VAL A  34       3.654  10.201   8.010  1.00  1.26           H  
ATOM    574 3HG2 VAL A  34       1.975  10.776   7.869  1.00  1.26           H  
ATOM    575  N   GLY A  35       2.711   5.711   7.823  1.00  1.42           N  
ATOM    576  CA  GLY A  35       2.646   4.296   8.180  1.00  1.42           C  
ATOM    577  C   GLY A  35       3.678   3.995   9.258  1.00  1.42           C  
ATOM    578  O   GLY A  35       3.973   4.848  10.090  1.00  1.42           O  
ATOM    579  H   GLY A  35       3.571   6.052   7.419  1.00  1.42           H  
ATOM    580 1HA  GLY A  35       1.647   4.041   8.538  1.00  1.42           H  
ATOM    581 2HA  GLY A  35       2.841   3.688   7.296  1.00  1.42           H  
ATOM    582  N   GLY A  36       4.260   2.797   9.211  1.00  1.61           N  
ATOM    583  CA  GLY A  36       5.266   2.350  10.179  1.00  1.61           C  
ATOM    584  C   GLY A  36       4.731   1.443  11.287  1.00  1.61           C  
ATOM    585  O   GLY A  36       5.509   0.774  11.967  1.00  1.61           O  
ATOM    586  H   GLY A  36       3.979   2.153   8.482  1.00  1.61           H  
ATOM    587 1HA  GLY A  36       6.069   1.841   9.656  1.00  1.61           H  
ATOM    588 2HA  GLY A  36       5.722   3.229  10.636  1.00  1.61           H  
ATOM    589  N   LYS A  37       3.410   1.363  11.440  1.00  1.78           N  
ATOM    590  CA  LYS A  37       2.812   0.553  12.510  1.00  1.78           C  
ATOM    591  C   LYS A  37       3.436   0.981  13.840  1.00  1.78           C  
ATOM    592  O   LYS A  37       3.335   2.149  14.194  1.00  1.78           O  
ATOM    593  CB  LYS A  37       2.977  -0.961  12.280  1.00  1.78           C  
ATOM    594  CG  LYS A  37       2.205  -1.537  11.095  1.00  1.78           C  
ATOM    595  CD  LYS A  37       2.221  -3.083  11.134  1.00  1.78           C  
ATOM    596  CE  LYS A  37       3.602  -3.650  10.803  1.00  1.78           C  
ATOM    597  NZ  LYS A  37       3.622  -5.150  10.812  1.00  1.78           N  
ATOM    598  H   LYS A  37       2.817   1.914  10.837  1.00  1.78           H  
ATOM    599  HA  LYS A  37       1.745   0.771  12.564  1.00  1.78           H  
ATOM    600 1HB  LYS A  37       4.026  -1.212  12.139  1.00  1.78           H  
ATOM    601 2HB  LYS A  37       2.624  -1.496  13.161  1.00  1.78           H  
ATOM    602 1HG  LYS A  37       1.170  -1.187  11.132  1.00  1.78           H  
ATOM    603 2HG  LYS A  37       2.654  -1.193  10.172  1.00  1.78           H  
ATOM    604 1HD  LYS A  37       1.926  -3.423  12.129  1.00  1.78           H  
ATOM    605 2HD  LYS A  37       1.499  -3.469  10.409  1.00  1.78           H  
ATOM    606 1HE  LYS A  37       3.888  -3.312   9.819  1.00  1.78           H  
ATOM    607 2HE  LYS A  37       4.325  -3.282  11.531  1.00  1.78           H  
ATOM    608 1HZ  LYS A  37       4.549  -5.477  10.584  1.00  1.78           H  
ATOM    609 2HZ  LYS A  37       3.367  -5.488  11.729  1.00  1.78           H  
ATOM    610 3HZ  LYS A  37       2.968  -5.513  10.133  1.00  1.78           H  
ATOM    611  N   THR A  38       4.133   0.072  14.540  1.00  1.89           N  
ATOM    612  CA  THR A  38       4.747   0.356  15.846  1.00  1.89           C  
ATOM    613  C   THR A  38       3.857   1.189  16.782  1.00  1.89           C  
ATOM    614  O   THR A  38       2.658   1.357  16.569  1.00  1.89           O  
ATOM    615  CB  THR A  38       6.179   1.030  15.672  1.00  1.89           C  
ATOM    616  OG1 THR A  38       6.787   1.249  16.974  1.00  1.89           O  
ATOM    617  CG2 THR A  38       6.172   2.374  14.915  1.00  1.89           C  
ATOM    618  H   THR A  38       4.224  -0.857  14.167  1.00  1.89           H  
ATOM    619  HA  THR A  38       4.915  -0.600  16.342  1.00  1.89           H  
ATOM    620  HB  THR A  38       6.809   0.339  15.113  1.00  1.89           H  
ATOM    621  HG1 THR A  38       7.706   1.544  16.848  1.00  1.89           H  
ATOM    622 1HG2 THR A  38       7.194   2.741  14.846  1.00  1.89           H  
ATOM    623 2HG2 THR A  38       5.792   2.267  13.922  1.00  1.89           H  
ATOM    624 3HG2 THR A  38       5.572   3.082  15.442  1.00  1.89           H  
ATOM    625  N   ASP A  39       4.442   1.588  17.900  1.00  1.88           N  
ATOM    626  CA  ASP A  39       3.819   2.452  18.880  1.00  1.88           C  
ATOM    627  C   ASP A  39       4.269   3.874  18.613  1.00  1.88           C  
ATOM    628  O   ASP A  39       3.568   4.835  18.919  1.00  1.88           O  
ATOM    629  CB  ASP A  39       4.172   2.033  20.306  1.00  1.88           C  
ATOM    630  CG  ASP A  39       3.625   0.651  20.675  1.00  1.88           C  
ATOM    631  OD1 ASP A  39       2.417   0.464  20.577  1.00  1.88           O  
ATOM    632  OD2 ASP A  39       4.391  -0.201  21.050  1.00  1.88           O  
ATOM    633  H   ASP A  39       5.405   1.339  18.013  1.00  1.88           H  
ATOM    634  HA  ASP A  39       2.737   2.406  18.759  1.00  1.88           H  
ATOM    635 1HB  ASP A  39       5.259   2.025  20.420  1.00  1.88           H  
ATOM    636 2HB  ASP A  39       3.779   2.768  21.008  1.00  1.88           H  
ATOM    637  N   ASP A  40       5.450   4.019  18.007  1.00  1.78           N  
ATOM    638  CA  ASP A  40       5.985   5.359  17.744  1.00  1.78           C  
ATOM    639  C   ASP A  40       5.050   6.165  16.838  1.00  1.78           C  
ATOM    640  O   ASP A  40       5.030   7.400  16.897  1.00  1.78           O  
ATOM    641  CB  ASP A  40       7.372   5.307  17.113  1.00  1.78           C  
ATOM    642  CG  ASP A  40       8.464   4.852  18.083  1.00  1.78           C  
ATOM    643  OD1 ASP A  40       8.216   4.809  19.266  1.00  1.78           O  
ATOM    644  OD2 ASP A  40       9.534   4.536  17.625  1.00  1.78           O  
ATOM    645  H   ASP A  40       5.973   3.182  17.734  1.00  1.78           H  
ATOM    646  HA  ASP A  40       6.067   5.885  18.696  1.00  1.78           H  
ATOM    647 1HB  ASP A  40       7.363   4.646  16.259  1.00  1.78           H  
ATOM    648 2HB  ASP A  40       7.634   6.298  16.742  1.00  1.78           H  
ATOM    649  N   VAL A  41       4.270   5.476  15.992  1.00  1.62           N  
ATOM    650  CA  VAL A  41       3.356   6.157  15.092  1.00  1.62           C  
ATOM    651  C   VAL A  41       2.325   6.937  15.899  1.00  1.62           C  
ATOM    652  O   VAL A  41       1.827   7.958  15.453  1.00  1.62           O  
ATOM    653  CB  VAL A  41       2.638   5.167  14.147  1.00  1.62           C  
ATOM    654  CG1 VAL A  41       1.560   4.358  14.901  1.00  1.62           C  
ATOM    655  CG2 VAL A  41       2.027   5.924  12.978  1.00  1.62           C  
ATOM    656  H   VAL A  41       4.307   4.464  15.980  1.00  1.62           H  
ATOM    657  HA  VAL A  41       3.932   6.843  14.474  1.00  1.62           H  
ATOM    658  HB  VAL A  41       3.376   4.470  13.765  1.00  1.62           H  
ATOM    659 1HG1 VAL A  41       1.102   3.648  14.214  1.00  1.62           H  
ATOM    660 2HG1 VAL A  41       2.027   3.810  15.723  1.00  1.62           H  
ATOM    661 3HG1 VAL A  41       0.792   5.020  15.290  1.00  1.62           H  
ATOM    662 1HG2 VAL A  41       1.550   5.221  12.294  1.00  1.62           H  
ATOM    663 2HG2 VAL A  41       1.294   6.625  13.344  1.00  1.62           H  
ATOM    664 3HG2 VAL A  41       2.815   6.460  12.450  1.00  1.62           H  
ATOM    665  N   VAL A  42       2.019   6.489  17.113  1.00  1.45           N  
ATOM    666  CA  VAL A  42       1.026   7.164  17.918  1.00  1.45           C  
ATOM    667  C   VAL A  42       1.549   8.519  18.313  1.00  1.45           C  
ATOM    668  O   VAL A  42       0.866   9.536  18.176  1.00  1.45           O  
ATOM    669  CB  VAL A  42       0.763   6.337  19.171  1.00  1.45           C  
ATOM    670  CG1 VAL A  42      -0.165   7.061  20.117  1.00  1.45           C  
ATOM    671  CG2 VAL A  42       0.224   5.019  18.740  1.00  1.45           C  
ATOM    672  H   VAL A  42       2.492   5.676  17.500  1.00  1.45           H  
ATOM    673  HA  VAL A  42       0.109   7.276  17.341  1.00  1.45           H  
ATOM    674  HB  VAL A  42       1.696   6.194  19.706  1.00  1.45           H  
ATOM    675 1HG1 VAL A  42      -0.317   6.452  21.006  1.00  1.45           H  
ATOM    676 2HG1 VAL A  42       0.275   8.016  20.398  1.00  1.45           H  
ATOM    677 3HG1 VAL A  42      -1.106   7.218  19.635  1.00  1.45           H  
ATOM    678 1HG2 VAL A  42       0.052   4.397  19.613  1.00  1.45           H  
ATOM    679 2HG2 VAL A  42      -0.705   5.183  18.198  1.00  1.45           H  
ATOM    680 3HG2 VAL A  42       0.949   4.530  18.085  1.00  1.45           H  
ATOM    681  N   ALA A  43       2.791   8.536  18.795  1.00  1.31           N  
ATOM    682  CA  ALA A  43       3.431   9.777  19.183  1.00  1.31           C  
ATOM    683  C   ALA A  43       3.549  10.693  17.978  1.00  1.31           C  
ATOM    684  O   ALA A  43       3.262  11.887  18.063  1.00  1.31           O  
ATOM    685  CB  ALA A  43       4.800   9.493  19.771  1.00  1.31           C  
ATOM    686  H   ALA A  43       3.301   7.663  18.871  1.00  1.31           H  
ATOM    687  HA  ALA A  43       2.808  10.272  19.928  1.00  1.31           H  
ATOM    688 1HB  ALA A  43       5.267  10.433  20.069  1.00  1.31           H  
ATOM    689 2HB  ALA A  43       4.694   8.846  20.641  1.00  1.31           H  
ATOM    690 3HB  ALA A  43       5.421   8.997  19.023  1.00  1.31           H  
ATOM    691  N   THR A  44       3.884  10.101  16.829  1.00  1.22           N  
ATOM    692  CA  THR A  44       4.028  10.851  15.597  1.00  1.22           C  
ATOM    693  C   THR A  44       2.735  11.526  15.185  1.00  1.22           C  
ATOM    694  O   THR A  44       2.725  12.723  14.900  1.00  1.22           O  
ATOM    695  CB  THR A  44       4.500   9.935  14.471  1.00  1.22           C  
ATOM    696  OG1 THR A  44       5.803   9.421  14.785  1.00  1.22           O  
ATOM    697  CG2 THR A  44       4.501  10.656  13.199  1.00  1.22           C  
ATOM    698  H   THR A  44       4.098   9.102  16.825  1.00  1.22           H  
ATOM    699  HA  THR A  44       4.779  11.625  15.755  1.00  1.22           H  
ATOM    700  HB  THR A  44       3.821   9.109  14.380  1.00  1.22           H  
ATOM    701  HG1 THR A  44       5.736   8.867  15.590  1.00  1.22           H  
ATOM    702 1HG2 THR A  44       4.824   9.998  12.419  1.00  1.22           H  
ATOM    703 2HG2 THR A  44       3.499  11.011  12.986  1.00  1.22           H  
ATOM    704 3HG2 THR A  44       5.161  11.481  13.291  1.00  1.22           H  
ATOM    705  N   ILE A  45       1.635  10.785  15.220  1.00  1.16           N  
ATOM    706  CA  ILE A  45       0.337  11.321  14.853  1.00  1.16           C  
ATOM    707  C   ILE A  45      -0.032  12.450  15.804  1.00  1.16           C  
ATOM    708  O   ILE A  45      -0.404  13.537  15.357  1.00  1.16           O  
ATOM    709  CB  ILE A  45      -0.718  10.204  14.926  1.00  1.16           C  
ATOM    710  CG1 ILE A  45      -0.493   9.165  13.848  1.00  1.16           C  
ATOM    711  CG2 ILE A  45      -2.142  10.778  14.800  1.00  1.16           C  
ATOM    712  CD1 ILE A  45      -1.271   7.911  14.139  1.00  1.16           C  
ATOM    713  H   ILE A  45       1.708   9.801  15.474  1.00  1.16           H  
ATOM    714  HA  ILE A  45       0.386  11.712  13.840  1.00  1.16           H  
ATOM    715  HB  ILE A  45      -0.616   9.693  15.881  1.00  1.16           H  
ATOM    716 1HG1 ILE A  45      -0.824   9.554  12.893  1.00  1.16           H  
ATOM    717 2HG1 ILE A  45       0.555   8.945  13.768  1.00  1.16           H  
ATOM    718 1HG2 ILE A  45      -2.873   9.975  14.877  1.00  1.16           H  
ATOM    719 2HG2 ILE A  45      -2.306  11.486  15.602  1.00  1.16           H  
ATOM    720 3HG2 ILE A  45      -2.262  11.280  13.845  1.00  1.16           H  
ATOM    721 1HD1 ILE A  45      -1.095   7.179  13.362  1.00  1.16           H  
ATOM    722 2HD1 ILE A  45      -0.937   7.502  15.095  1.00  1.16           H  
ATOM    723 3HD1 ILE A  45      -2.329   8.150  14.195  1.00  1.16           H  
ATOM    724  N   ARG A  46       0.152  12.238  17.115  1.00  1.13           N  
ATOM    725  CA  ARG A  46      -0.183  13.279  18.081  1.00  1.13           C  
ATOM    726  C   ARG A  46       0.627  14.559  17.858  1.00  1.13           C  
ATOM    727  O   ARG A  46       0.074  15.666  17.919  1.00  1.13           O  
ATOM    728  CB  ARG A  46       0.089  12.789  19.505  1.00  1.13           C  
ATOM    729  CG  ARG A  46      -0.873  11.731  20.016  1.00  1.13           C  
ATOM    730  CD  ARG A  46      -0.566  11.291  21.399  1.00  1.13           C  
ATOM    731  NE  ARG A  46      -1.450  10.204  21.826  1.00  1.13           N  
ATOM    732  CZ  ARG A  46      -2.692  10.377  22.327  1.00  1.13           C  
ATOM    733  NH1 ARG A  46      -3.183  11.587  22.461  1.00  1.13           N  
ATOM    734  NH2 ARG A  46      -3.429   9.338  22.676  1.00  1.13           N  
ATOM    735  H   ARG A  46       0.493  11.334  17.447  1.00  1.13           H  
ATOM    736  HA  ARG A  46      -1.245  13.509  17.979  1.00  1.13           H  
ATOM    737 1HB  ARG A  46       1.093  12.368  19.549  1.00  1.13           H  
ATOM    738 2HB  ARG A  46       0.058  13.632  20.190  1.00  1.13           H  
ATOM    739 1HG  ARG A  46      -1.894  12.117  19.982  1.00  1.13           H  
ATOM    740 2HG  ARG A  46      -0.793  10.868  19.389  1.00  1.13           H  
ATOM    741 1HD  ARG A  46       0.461  10.928  21.438  1.00  1.13           H  
ATOM    742 2HD  ARG A  46      -0.687  12.124  22.088  1.00  1.13           H  
ATOM    743  HE  ARG A  46      -1.109   9.257  21.733  1.00  1.13           H  
ATOM    744 1HH1 ARG A  46      -2.633  12.391  22.192  1.00  1.13           H  
ATOM    745 2HH1 ARG A  46      -4.119  11.712  22.824  1.00  1.13           H  
ATOM    746 1HH2 ARG A  46      -3.077   8.395  22.578  1.00  1.13           H  
ATOM    747 2HH2 ARG A  46      -4.363   9.484  23.041  1.00  1.13           H  
ATOM    748  N   ASP A  47       1.921  14.419  17.544  1.00  1.13           N  
ATOM    749  CA  ASP A  47       2.763  15.588  17.331  1.00  1.13           C  
ATOM    750  C   ASP A  47       2.456  16.285  16.017  1.00  1.13           C  
ATOM    751  O   ASP A  47       2.403  17.519  15.960  1.00  1.13           O  
ATOM    752  CB  ASP A  47       4.244  15.209  17.354  1.00  1.13           C  
ATOM    753  CG  ASP A  47       4.771  14.820  18.740  1.00  1.13           C  
ATOM    754  OD1 ASP A  47       4.094  15.052  19.717  1.00  1.13           O  
ATOM    755  OD2 ASP A  47       5.881  14.321  18.805  1.00  1.13           O  
ATOM    756  H   ASP A  47       2.337  13.486  17.503  1.00  1.13           H  
ATOM    757  HA  ASP A  47       2.576  16.292  18.141  1.00  1.13           H  
ATOM    758 1HB  ASP A  47       4.398  14.362  16.676  1.00  1.13           H  
ATOM    759 2HB  ASP A  47       4.831  16.037  16.980  1.00  1.13           H  
ATOM    760  N   LEU A  48       2.211  15.513  14.957  1.00  1.13           N  
ATOM    761  CA  LEU A  48       1.914  16.133  13.681  1.00  1.13           C  
ATOM    762  C   LEU A  48       0.617  16.903  13.763  1.00  1.13           C  
ATOM    763  O   LEU A  48       0.550  18.034  13.294  1.00  1.13           O  
ATOM    764  CB  LEU A  48       1.829  15.090  12.566  1.00  1.13           C  
ATOM    765  CG  LEU A  48       3.158  14.425  12.165  1.00  1.13           C  
ATOM    766  CD1 LEU A  48       2.875  13.307  11.169  1.00  1.13           C  
ATOM    767  CD2 LEU A  48       4.079  15.467  11.578  1.00  1.13           C  
ATOM    768  H   LEU A  48       2.257  14.497  15.031  1.00  1.13           H  
ATOM    769  HA  LEU A  48       2.714  16.832  13.441  1.00  1.13           H  
ATOM    770 1HB  LEU A  48       1.152  14.296  12.896  1.00  1.13           H  
ATOM    771 2HB  LEU A  48       1.408  15.551  11.691  1.00  1.13           H  
ATOM    772  HG  LEU A  48       3.630  13.990  13.039  1.00  1.13           H  
ATOM    773 1HD1 LEU A  48       3.810  12.825  10.887  1.00  1.13           H  
ATOM    774 2HD1 LEU A  48       2.210  12.575  11.629  1.00  1.13           H  
ATOM    775 3HD1 LEU A  48       2.398  13.723  10.284  1.00  1.13           H  
ATOM    776 1HD2 LEU A  48       5.013  15.004  11.296  1.00  1.13           H  
ATOM    777 2HD2 LEU A  48       3.613  15.901  10.701  1.00  1.13           H  
ATOM    778 3HD2 LEU A  48       4.268  16.249  12.315  1.00  1.13           H  
ATOM    779  N   ILE A  49      -0.383  16.351  14.447  1.00  1.15           N  
ATOM    780  CA  ILE A  49      -1.650  17.045  14.594  1.00  1.15           C  
ATOM    781  C   ILE A  49      -1.502  18.297  15.434  1.00  1.15           C  
ATOM    782  O   ILE A  49      -2.034  19.350  15.081  1.00  1.15           O  
ATOM    783  CB  ILE A  49      -2.720  16.144  15.196  1.00  1.15           C  
ATOM    784  CG1 ILE A  49      -3.035  15.064  14.194  1.00  1.15           C  
ATOM    785  CG2 ILE A  49      -3.957  16.963  15.550  1.00  1.15           C  
ATOM    786  CD1 ILE A  49      -3.848  13.984  14.730  1.00  1.15           C  
ATOM    787  H   ILE A  49      -0.280  15.413  14.840  1.00  1.15           H  
ATOM    788  HA  ILE A  49      -1.991  17.341  13.603  1.00  1.15           H  
ATOM    789  HB  ILE A  49      -2.324  15.656  16.093  1.00  1.15           H  
ATOM    790 1HG1 ILE A  49      -3.552  15.504  13.340  1.00  1.15           H  
ATOM    791 2HG1 ILE A  49      -2.103  14.639  13.856  1.00  1.15           H  
ATOM    792 1HG2 ILE A  49      -4.714  16.304  15.975  1.00  1.15           H  
ATOM    793 2HG2 ILE A  49      -3.688  17.727  16.279  1.00  1.15           H  
ATOM    794 3HG2 ILE A  49      -4.351  17.440  14.650  1.00  1.15           H  
ATOM    795 1HD1 ILE A  49      -4.020  13.238  13.956  1.00  1.15           H  
ATOM    796 2HD1 ILE A  49      -3.329  13.531  15.569  1.00  1.15           H  
ATOM    797 3HD1 ILE A  49      -4.795  14.391  15.068  1.00  1.15           H  
ATOM    798  N   ALA A  50      -0.778  18.210  16.555  1.00  1.19           N  
ATOM    799  CA  ALA A  50      -0.601  19.391  17.386  1.00  1.19           C  
ATOM    800  C   ALA A  50       0.045  20.522  16.587  1.00  1.19           C  
ATOM    801  O   ALA A  50      -0.333  21.686  16.725  1.00  1.19           O  
ATOM    802  CB  ALA A  50       0.258  19.052  18.588  1.00  1.19           C  
ATOM    803  H   ALA A  50      -0.361  17.324  16.848  1.00  1.19           H  
ATOM    804  HA  ALA A  50      -1.583  19.725  17.721  1.00  1.19           H  
ATOM    805 1HB  ALA A  50       0.375  19.933  19.214  1.00  1.19           H  
ATOM    806 2HB  ALA A  50      -0.215  18.254  19.160  1.00  1.19           H  
ATOM    807 3HB  ALA A  50       1.238  18.715  18.242  1.00  1.19           H  
ATOM    808  N   LEU A  51       1.007  20.171  15.731  1.00  1.23           N  
ATOM    809  CA  LEU A  51       1.670  21.131  14.861  1.00  1.23           C  
ATOM    810  C   LEU A  51       0.745  21.680  13.782  1.00  1.23           C  
ATOM    811  O   LEU A  51       0.647  22.893  13.582  1.00  1.23           O  
ATOM    812  CB  LEU A  51       2.885  20.484  14.188  1.00  1.23           C  
ATOM    813  CG  LEU A  51       3.757  21.407  13.301  1.00  1.23           C  
ATOM    814  CD1 LEU A  51       5.155  20.859  13.274  1.00  1.23           C  
ATOM    815  CD2 LEU A  51       3.159  21.465  11.880  1.00  1.23           C  
ATOM    816  H   LEU A  51       1.302  19.195  15.685  1.00  1.23           H  
ATOM    817  HA  LEU A  51       2.011  21.962  15.474  1.00  1.23           H  
ATOM    818 1HB  LEU A  51       3.523  20.059  14.962  1.00  1.23           H  
ATOM    819 2HB  LEU A  51       2.534  19.666  13.559  1.00  1.23           H  
ATOM    820  HG  LEU A  51       3.795  22.412  13.719  1.00  1.23           H  
ATOM    821 1HD1 LEU A  51       5.784  21.488  12.658  1.00  1.23           H  
ATOM    822 2HD1 LEU A  51       5.549  20.837  14.287  1.00  1.23           H  
ATOM    823 3HD1 LEU A  51       5.140  19.857  12.872  1.00  1.23           H  
ATOM    824 1HD2 LEU A  51       3.751  22.081  11.254  1.00  1.23           H  
ATOM    825 2HD2 LEU A  51       3.117  20.469  11.465  1.00  1.23           H  
ATOM    826 3HD2 LEU A  51       2.175  21.874  11.918  1.00  1.23           H  
ATOM    827  N   PHE A  52       0.109  20.774  13.042  1.00  1.27           N  
ATOM    828  CA  PHE A  52      -0.697  21.144  11.898  1.00  1.27           C  
ATOM    829  C   PHE A  52      -1.991  21.866  12.237  1.00  1.27           C  
ATOM    830  O   PHE A  52      -2.328  22.882  11.615  1.00  1.27           O  
ATOM    831  CB  PHE A  52      -1.042  19.917  11.082  1.00  1.27           C  
ATOM    832  CG  PHE A  52       0.063  19.357  10.204  1.00  1.27           C  
ATOM    833  CD1 PHE A  52       0.387  18.024  10.232  1.00  1.27           C  
ATOM    834  CD2 PHE A  52       0.760  20.170   9.359  1.00  1.27           C  
ATOM    835  CE1 PHE A  52       1.380  17.518   9.416  1.00  1.27           C  
ATOM    836  CE2 PHE A  52       1.744  19.685   8.542  1.00  1.27           C  
ATOM    837  CZ  PHE A  52       2.052  18.350   8.568  1.00  1.27           C  
ATOM    838  H   PHE A  52       0.206  19.791  13.268  1.00  1.27           H  
ATOM    839  HA  PHE A  52      -0.102  21.786  11.266  1.00  1.27           H  
ATOM    840 1HB  PHE A  52      -1.359  19.126  11.761  1.00  1.27           H  
ATOM    841 2HB  PHE A  52      -1.871  20.154  10.487  1.00  1.27           H  
ATOM    842  HD1 PHE A  52      -0.162  17.371  10.904  1.00  1.27           H  
ATOM    843  HD2 PHE A  52       0.512  21.213   9.345  1.00  1.27           H  
ATOM    844  HE1 PHE A  52       1.622  16.459   9.435  1.00  1.27           H  
ATOM    845  HE2 PHE A  52       2.276  20.355   7.873  1.00  1.27           H  
ATOM    846  HZ  PHE A  52       2.828  17.954   7.915  1.00  1.27           H  
ATOM    847  N   GLY A  53      -2.699  21.385  13.249  1.00  1.29           N  
ATOM    848  CA  GLY A  53      -3.980  21.950  13.624  1.00  1.29           C  
ATOM    849  C   GLY A  53      -5.120  21.259  12.860  1.00  1.29           C  
ATOM    850  O   GLY A  53      -4.867  20.486  11.935  1.00  1.29           O  
ATOM    851  H   GLY A  53      -2.357  20.583  13.776  1.00  1.29           H  
ATOM    852 1HA  GLY A  53      -4.116  21.824  14.698  1.00  1.29           H  
ATOM    853 2HA  GLY A  53      -3.958  23.016  13.416  1.00  1.29           H  
ATOM    854  N   PRO A  54      -6.378  21.655  13.131  1.00  1.29           N  
ATOM    855  CA  PRO A  54      -7.644  21.072  12.675  1.00  1.29           C  
ATOM    856  C   PRO A  54      -7.921  21.215  11.180  1.00  1.29           C  
ATOM    857  O   PRO A  54      -8.871  20.631  10.660  1.00  1.29           O  
ATOM    858  CB  PRO A  54      -8.677  21.853  13.493  1.00  1.29           C  
ATOM    859  CG  PRO A  54      -8.022  23.177  13.783  1.00  1.29           C  
ATOM    860  CD  PRO A  54      -6.563  22.869  13.963  1.00  1.29           C  
ATOM    861  HA  PRO A  54      -7.660  20.008  12.956  1.00  1.29           H  
ATOM    862 1HB  PRO A  54      -9.603  21.963  12.908  1.00  1.29           H  
ATOM    863 2HB  PRO A  54      -8.938  21.294  14.403  1.00  1.29           H  
ATOM    864 1HG  PRO A  54      -8.198  23.871  12.937  1.00  1.29           H  
ATOM    865 2HG  PRO A  54      -8.475  23.642  14.671  1.00  1.29           H  
ATOM    866 1HD  PRO A  54      -6.003  23.723  13.561  1.00  1.29           H  
ATOM    867 2HD  PRO A  54      -6.335  22.669  15.020  1.00  1.29           H  
ATOM    868  N   ASP A  55      -7.107  22.008  10.502  1.00  1.25           N  
ATOM    869  CA  ASP A  55      -7.268  22.285   9.088  1.00  1.25           C  
ATOM    870  C   ASP A  55      -6.653  21.194   8.209  1.00  1.25           C  
ATOM    871  O   ASP A  55      -7.048  21.038   7.052  1.00  1.25           O  
ATOM    872  CB  ASP A  55      -6.595  23.614   8.759  1.00  1.25           C  
ATOM    873  CG  ASP A  55      -7.255  24.805   9.459  1.00  1.25           C  
ATOM    874  OD1 ASP A  55      -8.392  25.096   9.173  1.00  1.25           O  
ATOM    875  OD2 ASP A  55      -6.609  25.401  10.292  1.00  1.25           O  
ATOM    876  H   ASP A  55      -6.338  22.444  10.982  1.00  1.25           H  
ATOM    877  HA  ASP A  55      -8.333  22.351   8.866  1.00  1.25           H  
ATOM    878 1HB  ASP A  55      -5.548  23.566   9.058  1.00  1.25           H  
ATOM    879 2HB  ASP A  55      -6.619  23.776   7.680  1.00  1.25           H  
ATOM    880  N   LEU A  56      -5.639  20.498   8.729  1.00  1.17           N  
ATOM    881  CA  LEU A  56      -4.931  19.496   7.931  1.00  1.17           C  
ATOM    882  C   LEU A  56      -5.139  18.096   8.495  1.00  1.17           C  
ATOM    883  O   LEU A  56      -5.179  17.901   9.711  1.00  1.17           O  
ATOM    884  CB  LEU A  56      -3.457  19.851   7.872  1.00  1.17           C  
ATOM    885  CG  LEU A  56      -3.153  21.235   7.244  1.00  1.17           C  
ATOM    886  CD1 LEU A  56      -1.698  21.592   7.410  1.00  1.17           C  
ATOM    887  CD2 LEU A  56      -3.493  21.162   5.789  1.00  1.17           C  
ATOM    888  H   LEU A  56      -5.376  20.634   9.708  1.00  1.17           H  
ATOM    889  HA  LEU A  56      -5.329  19.514   6.919  1.00  1.17           H  
ATOM    890 1HB  LEU A  56      -3.077  19.818   8.843  1.00  1.17           H  
ATOM    891 2HB  LEU A  56      -2.967  19.099   7.276  1.00  1.17           H  
ATOM    892  HG  LEU A  56      -3.752  22.003   7.724  1.00  1.17           H  
ATOM    893 1HD1 LEU A  56      -1.508  22.562   6.948  1.00  1.17           H  
ATOM    894 2HD1 LEU A  56      -1.480  21.647   8.467  1.00  1.17           H  
ATOM    895 3HD1 LEU A  56      -1.074  20.840   6.936  1.00  1.17           H  
ATOM    896 1HD2 LEU A  56      -3.297  22.120   5.301  1.00  1.17           H  
ATOM    897 2HD2 LEU A  56      -2.883  20.386   5.325  1.00  1.17           H  
ATOM    898 3HD2 LEU A  56      -4.548  20.907   5.667  1.00  1.17           H  
ATOM    899  N   GLU A  57      -5.249  17.116   7.609  1.00  1.08           N  
ATOM    900  CA  GLU A  57      -5.520  15.747   8.025  1.00  1.08           C  
ATOM    901  C   GLU A  57      -4.319  14.813   8.112  1.00  1.08           C  
ATOM    902  O   GLU A  57      -3.414  14.851   7.277  1.00  1.08           O  
ATOM    903  CB  GLU A  57      -6.543  15.126   7.059  1.00  1.08           C  
ATOM    904  CG  GLU A  57      -7.923  15.773   7.096  1.00  1.08           C  
ATOM    905  CD  GLU A  57      -8.944  15.075   6.205  1.00  1.08           C  
ATOM    906  OE1 GLU A  57      -8.554  14.352   5.321  1.00  1.08           O  
ATOM    907  OE2 GLU A  57     -10.124  15.263   6.429  1.00  1.08           O  
ATOM    908  H   GLU A  57      -5.177  17.346   6.622  1.00  1.08           H  
ATOM    909  HA  GLU A  57      -5.974  15.787   9.017  1.00  1.08           H  
ATOM    910 1HB  GLU A  57      -6.172  15.214   6.039  1.00  1.08           H  
ATOM    911 2HB  GLU A  57      -6.652  14.064   7.275  1.00  1.08           H  
ATOM    912 1HG  GLU A  57      -8.286  15.763   8.124  1.00  1.08           H  
ATOM    913 2HG  GLU A  57      -7.825  16.813   6.783  1.00  1.08           H  
ATOM    914  N   ILE A  58      -4.370  13.915   9.093  1.00  1.01           N  
ATOM    915  CA  ILE A  58      -3.409  12.821   9.185  1.00  1.01           C  
ATOM    916  C   ILE A  58      -4.101  11.510   8.855  1.00  1.01           C  
ATOM    917  O   ILE A  58      -5.114  11.137   9.481  1.00  1.01           O  
ATOM    918  CB  ILE A  58      -2.708  12.749  10.563  1.00  1.01           C  
ATOM    919  CG1 ILE A  58      -1.956  14.051  10.835  1.00  1.01           C  
ATOM    920  CG2 ILE A  58      -1.756  11.541  10.634  1.00  1.01           C  
ATOM    921  CD1 ILE A  58      -0.892  14.334   9.808  1.00  1.01           C  
ATOM    922  H   ILE A  58      -5.116  13.987   9.773  1.00  1.01           H  
ATOM    923  HA  ILE A  58      -2.631  12.972   8.437  1.00  1.01           H  
ATOM    924  HB  ILE A  58      -3.462  12.648  11.345  1.00  1.01           H  
ATOM    925 1HG1 ILE A  58      -2.662  14.884  10.852  1.00  1.01           H  
ATOM    926 2HG1 ILE A  58      -1.467  13.986  11.800  1.00  1.01           H  
ATOM    927 1HG2 ILE A  58      -1.284  11.512  11.611  1.00  1.01           H  
ATOM    928 2HG2 ILE A  58      -2.316  10.619  10.473  1.00  1.01           H  
ATOM    929 3HG2 ILE A  58      -0.989  11.634   9.863  1.00  1.01           H  
ATOM    930 1HD1 ILE A  58      -0.396  15.251  10.049  1.00  1.01           H  
ATOM    931 2HD1 ILE A  58      -0.167  13.521   9.797  1.00  1.01           H  
ATOM    932 3HD1 ILE A  58      -1.351  14.417   8.831  1.00  1.01           H  
ATOM    933  N   VAL A  59      -3.521  10.824   7.873  1.00  0.96           N  
ATOM    934  CA  VAL A  59      -4.013   9.566   7.365  1.00  0.96           C  
ATOM    935  C   VAL A  59      -3.034   8.467   7.791  1.00  0.96           C  
ATOM    936  O   VAL A  59      -1.827   8.603   7.575  1.00  0.96           O  
ATOM    937  CB  VAL A  59      -4.068   9.611   5.838  1.00  0.96           C  
ATOM    938  CG1 VAL A  59      -4.598   8.294   5.308  1.00  0.96           C  
ATOM    939  CG2 VAL A  59      -4.862  10.824   5.340  1.00  0.96           C  
ATOM    940  H   VAL A  59      -2.705  11.222   7.409  1.00  0.96           H  
ATOM    941  HA  VAL A  59      -4.995   9.393   7.763  1.00  0.96           H  
ATOM    942  HB  VAL A  59      -3.079   9.709   5.492  1.00  0.96           H  
ATOM    943 1HG1 VAL A  59      -4.587   8.313   4.220  1.00  0.96           H  
ATOM    944 2HG1 VAL A  59      -3.965   7.485   5.665  1.00  0.96           H  
ATOM    945 3HG1 VAL A  59      -5.616   8.137   5.662  1.00  0.96           H  
ATOM    946 1HG2 VAL A  59      -4.842  10.845   4.252  1.00  0.96           H  
ATOM    947 2HG2 VAL A  59      -5.875  10.781   5.672  1.00  0.96           H  
ATOM    948 3HG2 VAL A  59      -4.399  11.737   5.724  1.00  0.96           H  
ATOM    949  N   VAL A  60      -3.525   7.401   8.416  1.00  0.95           N  
ATOM    950  CA  VAL A  60      -2.616   6.367   8.909  1.00  0.95           C  
ATOM    951  C   VAL A  60      -2.684   5.079   8.104  1.00  0.95           C  
ATOM    952  O   VAL A  60      -3.744   4.481   7.953  1.00  0.95           O  
ATOM    953  CB  VAL A  60      -2.907   6.112  10.372  1.00  0.95           C  
ATOM    954  CG1 VAL A  60      -1.981   5.033  10.945  1.00  0.95           C  
ATOM    955  CG2 VAL A  60      -2.782   7.443  11.073  1.00  0.95           C  
ATOM    956  H   VAL A  60      -4.526   7.346   8.578  1.00  0.95           H  
ATOM    957  HA  VAL A  60      -1.609   6.757   8.848  1.00  0.95           H  
ATOM    958  HB  VAL A  60      -3.919   5.746  10.478  1.00  0.95           H  
ATOM    959 1HG1 VAL A  60      -2.209   4.867  11.992  1.00  0.95           H  
ATOM    960 2HG1 VAL A  60      -2.120   4.102  10.392  1.00  0.95           H  
ATOM    961 3HG1 VAL A  60      -0.941   5.361  10.847  1.00  0.95           H  
ATOM    962 1HG2 VAL A  60      -3.011   7.326  12.090  1.00  0.95           H  
ATOM    963 2HG2 VAL A  60      -1.763   7.819  10.960  1.00  0.95           H  
ATOM    964 3HG2 VAL A  60      -3.479   8.152  10.632  1.00  0.95           H  
ATOM    965  N   GLU A  61      -1.540   4.669   7.582  1.00  0.98           N  
ATOM    966  CA  GLU A  61      -1.418   3.525   6.681  1.00  0.98           C  
ATOM    967  C   GLU A  61      -1.271   2.177   7.403  1.00  0.98           C  
ATOM    968  O   GLU A  61      -0.324   1.969   8.170  1.00  0.98           O  
ATOM    969  CB  GLU A  61      -0.224   3.786   5.772  1.00  0.98           C  
ATOM    970  CG  GLU A  61       0.055   2.802   4.739  1.00  0.98           C  
ATOM    971  CD  GLU A  61       1.323   3.168   4.042  1.00  0.98           C  
ATOM    972  OE1 GLU A  61       2.261   3.479   4.720  1.00  0.98           O  
ATOM    973  OE2 GLU A  61       1.359   3.176   2.841  1.00  0.98           O  
ATOM    974  H   GLU A  61      -0.708   5.207   7.814  1.00  0.98           H  
ATOM    975  HA  GLU A  61      -2.311   3.479   6.074  1.00  0.98           H  
ATOM    976 1HB  GLU A  61      -0.359   4.748   5.279  1.00  0.98           H  
ATOM    977 2HB  GLU A  61       0.654   3.866   6.367  1.00  0.98           H  
ATOM    978 1HG  GLU A  61       0.159   1.818   5.196  1.00  0.98           H  
ATOM    979 2HG  GLU A  61      -0.770   2.770   4.026  1.00  0.98           H  
ATOM    980  N   LEU A  62      -2.224   1.270   7.155  1.00  1.02           N  
ATOM    981  CA  LEU A  62      -2.269  -0.042   7.810  1.00  1.02           C  
ATOM    982  C   LEU A  62      -2.163  -1.230   6.838  1.00  1.02           C  
ATOM    983  O   LEU A  62      -2.563  -1.127   5.672  1.00  1.02           O  
ATOM    984  CB  LEU A  62      -3.568  -0.189   8.564  1.00  1.02           C  
ATOM    985  CG  LEU A  62      -3.922   0.920   9.541  1.00  1.02           C  
ATOM    986  CD1 LEU A  62      -5.249   0.619  10.124  1.00  1.02           C  
ATOM    987  CD2 LEU A  62      -2.911   1.031  10.593  1.00  1.02           C  
ATOM    988  H   LEU A  62      -2.963   1.534   6.504  1.00  1.02           H  
ATOM    989  HA  LEU A  62      -1.439  -0.100   8.511  1.00  1.02           H  
ATOM    990 1HB  LEU A  62      -4.370  -0.274   7.850  1.00  1.02           H  
ATOM    991 2HB  LEU A  62      -3.514  -1.105   9.122  1.00  1.02           H  
ATOM    992  HG  LEU A  62      -3.992   1.866   9.002  1.00  1.02           H  
ATOM    993 1HD1 LEU A  62      -5.532   1.408  10.811  1.00  1.02           H  
ATOM    994 2HD1 LEU A  62      -5.975   0.530   9.338  1.00  1.02           H  
ATOM    995 3HD1 LEU A  62      -5.195  -0.297  10.643  1.00  1.02           H  
ATOM    996 1HD2 LEU A  62      -3.198   1.827  11.281  1.00  1.02           H  
ATOM    997 2HD2 LEU A  62      -2.859   0.094  11.113  1.00  1.02           H  
ATOM    998 3HD2 LEU A  62      -1.942   1.260  10.158  1.00  1.02           H  
ATOM    999  N   THR A  63      -1.658  -2.375   7.340  1.00  1.07           N  
ATOM   1000  CA  THR A  63      -1.522  -3.582   6.510  1.00  1.07           C  
ATOM   1001  C   THR A  63      -2.274  -4.819   7.091  1.00  1.07           C  
ATOM   1002  O   THR A  63      -3.455  -5.017   6.831  1.00  1.07           O  
ATOM   1003  CB  THR A  63      -0.017  -3.924   6.335  1.00  1.07           C  
ATOM   1004  OG1 THR A  63       0.591  -4.119   7.611  1.00  1.07           O  
ATOM   1005  CG2 THR A  63       0.671  -2.791   5.668  1.00  1.07           C  
ATOM   1006  H   THR A  63      -1.357  -2.402   8.304  1.00  1.07           H  
ATOM   1007  HA  THR A  63      -1.938  -3.376   5.520  1.00  1.07           H  
ATOM   1008  HB  THR A  63       0.094  -4.821   5.731  1.00  1.07           H  
ATOM   1009  HG1 THR A  63       0.521  -5.046   7.854  1.00  1.07           H  
ATOM   1010 1HG2 THR A  63       1.726  -3.029   5.541  1.00  1.07           H  
ATOM   1011 2HG2 THR A  63       0.207  -2.648   4.718  1.00  1.07           H  
ATOM   1012 3HG2 THR A  63       0.576  -1.889   6.264  1.00  1.07           H  
ATOM   1013  N   GLU A  64      -1.564  -5.640   7.878  1.00  1.09           N  
ATOM   1014  CA  GLU A  64      -2.062  -6.907   8.443  1.00  1.09           C  
ATOM   1015  C   GLU A  64      -3.292  -6.702   9.313  1.00  1.09           C  
ATOM   1016  O   GLU A  64      -3.256  -5.859  10.190  1.00  1.09           O  
ATOM   1017  CB  GLU A  64      -0.948  -7.552   9.268  1.00  1.09           C  
ATOM   1018  CG  GLU A  64      -1.288  -8.885   9.895  1.00  1.09           C  
ATOM   1019  CD  GLU A  64      -0.125  -9.455  10.668  1.00  1.09           C  
ATOM   1020  OE1 GLU A  64       0.895  -8.800  10.731  1.00  1.09           O  
ATOM   1021  OE2 GLU A  64      -0.254 -10.534  11.194  1.00  1.09           O  
ATOM   1022  H   GLU A  64      -0.625  -5.355   8.082  1.00  1.09           H  
ATOM   1023  HA  GLU A  64      -2.330  -7.571   7.616  1.00  1.09           H  
ATOM   1024 1HB  GLU A  64      -0.071  -7.697   8.636  1.00  1.09           H  
ATOM   1025 2HB  GLU A  64      -0.659  -6.875  10.073  1.00  1.09           H  
ATOM   1026 1HG  GLU A  64      -2.126  -8.751  10.579  1.00  1.09           H  
ATOM   1027 2HG  GLU A  64      -1.591  -9.585   9.116  1.00  1.09           H  
ATOM   1028  N   LEU A  65      -4.337  -7.514   9.148  1.00  1.08           N  
ATOM   1029  CA  LEU A  65      -5.588  -7.342   9.908  1.00  1.08           C  
ATOM   1030  C   LEU A  65      -5.498  -7.175  11.429  1.00  1.08           C  
ATOM   1031  O   LEU A  65      -6.007  -6.191  11.975  1.00  1.08           O  
ATOM   1032  CB  LEU A  65      -6.477  -8.569   9.687  1.00  1.08           C  
ATOM   1033  CG  LEU A  65      -7.810  -8.593  10.467  1.00  1.08           C  
ATOM   1034  CD1 LEU A  65      -8.664  -7.472   9.995  1.00  1.08           C  
ATOM   1035  CD2 LEU A  65      -8.502  -9.913  10.275  1.00  1.08           C  
ATOM   1036  H   LEU A  65      -4.299  -8.224   8.423  1.00  1.08           H  
ATOM   1037  HA  LEU A  65      -6.091  -6.466   9.509  1.00  1.08           H  
ATOM   1038 1HB  LEU A  65      -6.722  -8.621   8.634  1.00  1.08           H  
ATOM   1039 2HB  LEU A  65      -5.921  -9.469   9.952  1.00  1.08           H  
ATOM   1040  HG  LEU A  65      -7.613  -8.455  11.535  1.00  1.08           H  
ATOM   1041 1HD1 LEU A  65      -9.598  -7.477  10.543  1.00  1.08           H  
ATOM   1042 2HD1 LEU A  65      -8.139  -6.546  10.175  1.00  1.08           H  
ATOM   1043 3HD1 LEU A  65      -8.867  -7.591   8.927  1.00  1.08           H  
ATOM   1044 1HD2 LEU A  65      -9.433  -9.917  10.839  1.00  1.08           H  
ATOM   1045 2HD2 LEU A  65      -8.714 -10.060   9.232  1.00  1.08           H  
ATOM   1046 3HD2 LEU A  65      -7.852 -10.714  10.637  1.00  1.08           H  
ATOM   1047  N   ASP A  66      -4.855  -8.101  12.134  1.00  1.05           N  
ATOM   1048  CA  ASP A  66      -4.876  -7.988  13.592  1.00  1.05           C  
ATOM   1049  C   ASP A  66      -4.151  -6.743  14.098  1.00  1.05           C  
ATOM   1050  O   ASP A  66      -4.638  -6.052  15.002  1.00  1.05           O  
ATOM   1051  CB  ASP A  66      -4.269  -9.237  14.220  1.00  1.05           C  
ATOM   1052  CG  ASP A  66      -5.171 -10.456  14.047  1.00  1.05           C  
ATOM   1053  OD1 ASP A  66      -6.316 -10.283  13.695  1.00  1.05           O  
ATOM   1054  OD2 ASP A  66      -4.705 -11.545  14.256  1.00  1.05           O  
ATOM   1055  H   ASP A  66      -4.403  -8.881  11.678  1.00  1.05           H  
ATOM   1056  HA  ASP A  66      -5.917  -7.918  13.908  1.00  1.05           H  
ATOM   1057 1HB  ASP A  66      -3.299  -9.443  13.761  1.00  1.05           H  
ATOM   1058 2HB  ASP A  66      -4.102  -9.067  15.283  1.00  1.05           H  
ATOM   1059  N   LYS A  67      -3.016  -6.430  13.478  1.00  1.00           N  
ATOM   1060  CA  LYS A  67      -2.243  -5.269  13.877  1.00  1.00           C  
ATOM   1061  C   LYS A  67      -2.833  -4.008  13.301  1.00  1.00           C  
ATOM   1062  O   LYS A  67      -2.686  -2.936  13.886  1.00  1.00           O  
ATOM   1063  CB  LYS A  67      -0.774  -5.440  13.520  1.00  1.00           C  
ATOM   1064  CG  LYS A  67      -0.093  -6.506  14.362  1.00  1.00           C  
ATOM   1065  CD  LYS A  67      -0.020  -6.017  15.822  1.00  1.00           C  
ATOM   1066  CE  LYS A  67       0.624  -7.018  16.765  1.00  1.00           C  
ATOM   1067  NZ  LYS A  67       0.749  -6.444  18.145  1.00  1.00           N  
ATOM   1068  H   LYS A  67      -2.684  -7.017  12.724  1.00  1.00           H  
ATOM   1069  HA  LYS A  67      -2.297  -5.186  14.962  1.00  1.00           H  
ATOM   1070 1HB  LYS A  67      -0.686  -5.727  12.466  1.00  1.00           H  
ATOM   1071 2HB  LYS A  67      -0.247  -4.496  13.654  1.00  1.00           H  
ATOM   1072 1HG  LYS A  67      -0.668  -7.433  14.313  1.00  1.00           H  
ATOM   1073 2HG  LYS A  67       0.912  -6.696  13.984  1.00  1.00           H  
ATOM   1074 1HD  LYS A  67       0.548  -5.088  15.866  1.00  1.00           H  
ATOM   1075 2HD  LYS A  67      -1.031  -5.809  16.187  1.00  1.00           H  
ATOM   1076 1HE  LYS A  67      -0.005  -7.906  16.815  1.00  1.00           H  
ATOM   1077 2HE  LYS A  67       1.610  -7.299  16.400  1.00  1.00           H  
ATOM   1078 1HZ  LYS A  67       1.151  -7.118  18.772  1.00  1.00           H  
ATOM   1079 2HZ  LYS A  67       1.331  -5.621  18.117  1.00  1.00           H  
ATOM   1080 3HZ  LYS A  67      -0.185  -6.165  18.488  1.00  1.00           H  
ATOM   1081  N   ALA A  68      -3.512  -4.118  12.161  1.00  0.94           N  
ATOM   1082  CA  ALA A  68      -4.156  -2.968  11.565  1.00  0.94           C  
ATOM   1083  C   ALA A  68      -5.194  -2.457  12.530  1.00  0.94           C  
ATOM   1084  O   ALA A  68      -5.261  -1.269  12.808  1.00  0.94           O  
ATOM   1085  CB  ALA A  68      -4.814  -3.338  10.241  1.00  0.94           C  
ATOM   1086  H   ALA A  68      -3.592  -5.012  11.694  1.00  0.94           H  
ATOM   1087  HA  ALA A  68      -3.413  -2.190  11.410  1.00  0.94           H  
ATOM   1088 1HB  ALA A  68      -5.311  -2.478   9.816  1.00  0.94           H  
ATOM   1089 2HB  ALA A  68      -4.068  -3.694   9.539  1.00  0.94           H  
ATOM   1090 3HB  ALA A  68      -5.547  -4.116  10.415  1.00  0.94           H  
ATOM   1091  N   ILE A  69      -5.949  -3.365  13.128  1.00  0.89           N  
ATOM   1092  CA  ILE A  69      -6.974  -2.963  14.072  1.00  0.89           C  
ATOM   1093  C   ILE A  69      -6.366  -2.410  15.364  1.00  0.89           C  
ATOM   1094  O   ILE A  69      -6.789  -1.361  15.858  1.00  0.89           O  
ATOM   1095  CB  ILE A  69      -7.950  -4.111  14.296  1.00  0.89           C  
ATOM   1096  CG1 ILE A  69      -8.703  -4.332  12.958  1.00  0.89           C  
ATOM   1097  CG2 ILE A  69      -8.917  -3.752  15.411  1.00  0.89           C  
ATOM   1098  CD1 ILE A  69      -9.499  -5.589  12.886  1.00  0.89           C  
ATOM   1099  H   ILE A  69      -5.849  -4.352  12.877  1.00  0.89           H  
ATOM   1100  HA  ILE A  69      -7.550  -2.164  13.619  1.00  0.89           H  
ATOM   1101  HB  ILE A  69      -7.402  -5.028  14.537  1.00  0.89           H  
ATOM   1102 1HG1 ILE A  69      -9.378  -3.489  12.805  1.00  0.89           H  
ATOM   1103 2HG1 ILE A  69      -7.978  -4.345  12.141  1.00  0.89           H  
ATOM   1104 1HG2 ILE A  69      -9.629  -4.564  15.550  1.00  0.89           H  
ATOM   1105 2HG2 ILE A  69      -8.362  -3.590  16.333  1.00  0.89           H  
ATOM   1106 3HG2 ILE A  69      -9.456  -2.838  15.141  1.00  0.89           H  
ATOM   1107 1HD1 ILE A  69      -9.996  -5.635  11.919  1.00  0.89           H  
ATOM   1108 2HD1 ILE A  69      -8.830  -6.446  13.004  1.00  0.89           H  
ATOM   1109 3HD1 ILE A  69     -10.245  -5.601  13.673  1.00  0.89           H  
ATOM   1110  N   GLU A  70      -5.352  -3.081  15.918  1.00  0.86           N  
ATOM   1111  CA  GLU A  70      -4.709  -2.534  17.116  1.00  0.86           C  
ATOM   1112  C   GLU A  70      -4.138  -1.128  16.853  1.00  0.86           C  
ATOM   1113  O   GLU A  70      -4.340  -0.200  17.649  1.00  0.86           O  
ATOM   1114  CB  GLU A  70      -3.581  -3.463  17.585  1.00  0.86           C  
ATOM   1115  CG  GLU A  70      -2.823  -2.981  18.832  1.00  0.86           C  
ATOM   1116  CD  GLU A  70      -1.706  -3.932  19.301  1.00  0.86           C  
ATOM   1117  OE1 GLU A  70      -1.609  -5.039  18.796  1.00  0.86           O  
ATOM   1118  OE2 GLU A  70      -0.935  -3.526  20.144  1.00  0.86           O  
ATOM   1119  H   GLU A  70      -5.031  -3.966  15.517  1.00  0.86           H  
ATOM   1120  HA  GLU A  70      -5.458  -2.457  17.903  1.00  0.86           H  
ATOM   1121 1HB  GLU A  70      -3.988  -4.453  17.792  1.00  0.86           H  
ATOM   1122 2HB  GLU A  70      -2.855  -3.575  16.780  1.00  0.86           H  
ATOM   1123 1HG  GLU A  70      -2.377  -2.016  18.596  1.00  0.86           H  
ATOM   1124 2HG  GLU A  70      -3.537  -2.831  19.640  1.00  0.86           H  
ATOM   1125  N   THR A  71      -3.445  -0.981  15.718  1.00  0.83           N  
ATOM   1126  CA  THR A  71      -2.808   0.263  15.321  1.00  0.83           C  
ATOM   1127  C   THR A  71      -3.854   1.334  15.076  1.00  0.83           C  
ATOM   1128  O   THR A  71      -3.681   2.476  15.497  1.00  0.83           O  
ATOM   1129  CB  THR A  71      -1.973   0.079  14.047  1.00  0.83           C  
ATOM   1130  OG1 THR A  71      -0.962  -0.904  14.265  1.00  0.83           O  
ATOM   1131  CG2 THR A  71      -1.310   1.415  13.659  1.00  0.83           C  
ATOM   1132  H   THR A  71      -3.328  -1.780  15.105  1.00  0.83           H  
ATOM   1133  HA  THR A  71      -2.154   0.594  16.127  1.00  0.83           H  
ATOM   1134  HB  THR A  71      -2.620  -0.264  13.261  1.00  0.83           H  
ATOM   1135  HG1 THR A  71      -1.401  -1.783  14.302  1.00  0.83           H  
ATOM   1136 1HG2 THR A  71      -0.725   1.279  12.752  1.00  0.83           H  
ATOM   1137 2HG2 THR A  71      -2.082   2.165  13.486  1.00  0.83           H  
ATOM   1138 3HG2 THR A  71      -0.655   1.745  14.467  1.00  0.83           H  
ATOM   1139  N   MET A  72      -4.940   0.961  14.398  1.00  0.81           N  
ATOM   1140  CA  MET A  72      -6.043   1.855  14.094  1.00  0.81           C  
ATOM   1141  C   MET A  72      -6.602   2.457  15.352  1.00  0.81           C  
ATOM   1142  O   MET A  72      -6.789   3.665  15.440  1.00  0.81           O  
ATOM   1143  CB  MET A  72      -7.176   1.072  13.494  1.00  0.81           C  
ATOM   1144  CG  MET A  72      -8.305   1.818  13.061  1.00  0.81           C  
ATOM   1145  SD  MET A  72      -9.547   0.687  12.677  1.00  0.81           S  
ATOM   1146  CE  MET A  72      -8.749  -0.240  11.479  1.00  0.81           C  
ATOM   1147  H   MET A  72      -5.008   0.008  14.059  1.00  0.81           H  
ATOM   1148  HA  MET A  72      -5.699   2.646  13.429  1.00  0.81           H  
ATOM   1149 1HB  MET A  72      -6.819   0.541  12.636  1.00  0.81           H  
ATOM   1150 2HB  MET A  72      -7.529   0.335  14.204  1.00  0.81           H  
ATOM   1151 1HG  MET A  72      -8.646   2.501  13.832  1.00  0.81           H  
ATOM   1152 2HG  MET A  72      -8.054   2.366  12.183  1.00  0.81           H  
ATOM   1153 1HE  MET A  72      -9.417  -1.022  11.176  1.00  0.81           H  
ATOM   1154 2HE  MET A  72      -8.495   0.394  10.631  1.00  0.81           H  
ATOM   1155 3HE  MET A  72      -7.846  -0.676  11.890  1.00  0.81           H  
ATOM   1156  N   LYS A  73      -6.866   1.618  16.350  1.00  0.79           N  
ATOM   1157  CA  LYS A  73      -7.445   2.136  17.570  1.00  0.79           C  
ATOM   1158  C   LYS A  73      -6.512   3.137  18.215  1.00  0.79           C  
ATOM   1159  O   LYS A  73      -6.950   4.215  18.624  1.00  0.79           O  
ATOM   1160  CB  LYS A  73      -7.784   0.978  18.508  1.00  0.79           C  
ATOM   1161  CG  LYS A  73      -8.981   0.174  18.021  1.00  0.79           C  
ATOM   1162  CD  LYS A  73      -9.315  -1.010  18.884  1.00  0.79           C  
ATOM   1163  CE  LYS A  73     -10.568  -1.718  18.349  1.00  0.79           C  
ATOM   1164  NZ  LYS A  73     -10.903  -2.932  19.139  1.00  0.79           N  
ATOM   1165  H   LYS A  73      -6.695   0.614  16.244  1.00  0.79           H  
ATOM   1166  HA  LYS A  73      -8.367   2.655  17.322  1.00  0.79           H  
ATOM   1167 1HB  LYS A  73      -6.925   0.300  18.572  1.00  0.79           H  
ATOM   1168 2HB  LYS A  73      -7.990   1.356  19.508  1.00  0.79           H  
ATOM   1169 1HG  LYS A  73      -9.837   0.826  18.021  1.00  0.79           H  
ATOM   1170 2HG  LYS A  73      -8.798  -0.166  16.999  1.00  0.79           H  
ATOM   1171 1HD  LYS A  73      -8.475  -1.710  18.877  1.00  0.79           H  
ATOM   1172 2HD  LYS A  73      -9.493  -0.683  19.907  1.00  0.79           H  
ATOM   1173 1HE  LYS A  73     -11.408  -1.027  18.390  1.00  0.79           H  
ATOM   1174 2HE  LYS A  73     -10.404  -2.003  17.312  1.00  0.79           H  
ATOM   1175 1HZ  LYS A  73     -11.738  -3.374  18.762  1.00  0.79           H  
ATOM   1176 2HZ  LYS A  73     -10.132  -3.581  19.093  1.00  0.79           H  
ATOM   1177 3HZ  LYS A  73     -11.069  -2.672  20.098  1.00  0.79           H  
ATOM   1178  N   LYS A  74      -5.214   2.839  18.209  1.00  0.78           N  
ATOM   1179  CA  LYS A  74      -4.246   3.758  18.782  1.00  0.78           C  
ATOM   1180  C   LYS A  74      -4.180   5.060  17.961  1.00  0.78           C  
ATOM   1181  O   LYS A  74      -4.082   6.162  18.510  1.00  0.78           O  
ATOM   1182  CB  LYS A  74      -2.887   3.075  18.836  1.00  0.78           C  
ATOM   1183  CG  LYS A  74      -2.770   1.940  19.846  1.00  0.78           C  
ATOM   1184  CD  LYS A  74      -1.389   1.276  19.778  1.00  0.78           C  
ATOM   1185  CE  LYS A  74      -1.251   0.143  20.796  1.00  0.78           C  
ATOM   1186  NZ  LYS A  74       0.082  -0.543  20.692  1.00  0.78           N  
ATOM   1187  H   LYS A  74      -4.900   1.935  17.845  1.00  0.78           H  
ATOM   1188  HA  LYS A  74      -4.561   4.008  19.797  1.00  0.78           H  
ATOM   1189 1HB  LYS A  74      -2.613   2.701  17.849  1.00  0.78           H  
ATOM   1190 2HB  LYS A  74      -2.174   3.797  19.127  1.00  0.78           H  
ATOM   1191 1HG  LYS A  74      -2.934   2.332  20.850  1.00  0.78           H  
ATOM   1192 2HG  LYS A  74      -3.535   1.192  19.637  1.00  0.78           H  
ATOM   1193 1HD  LYS A  74      -1.239   0.863  18.777  1.00  0.78           H  
ATOM   1194 2HD  LYS A  74      -0.607   2.012  19.965  1.00  0.78           H  
ATOM   1195 1HE  LYS A  74      -1.358   0.553  21.797  1.00  0.78           H  
ATOM   1196 2HE  LYS A  74      -2.038  -0.590  20.628  1.00  0.78           H  
ATOM   1197 1HZ  LYS A  74       0.154  -1.281  21.374  1.00  0.78           H  
ATOM   1198 2HZ  LYS A  74       0.200  -0.937  19.774  1.00  0.78           H  
ATOM   1199 3HZ  LYS A  74       0.850   0.128  20.853  1.00  0.78           H  
ATOM   1200  N   ALA A  75      -4.254   4.929  16.633  1.00  0.77           N  
ATOM   1201  CA  ALA A  75      -4.224   6.063  15.719  1.00  0.77           C  
ATOM   1202  C   ALA A  75      -5.399   6.994  15.951  1.00  0.77           C  
ATOM   1203  O   ALA A  75      -5.252   8.219  15.905  1.00  0.77           O  
ATOM   1204  CB  ALA A  75      -4.256   5.573  14.294  1.00  0.77           C  
ATOM   1205  H   ALA A  75      -4.316   3.996  16.238  1.00  0.77           H  
ATOM   1206  HA  ALA A  75      -3.307   6.618  15.898  1.00  0.77           H  
ATOM   1207 1HB  ALA A  75      -4.224   6.412  13.636  1.00  0.77           H  
ATOM   1208 2HB  ALA A  75      -3.404   4.922  14.115  1.00  0.77           H  
ATOM   1209 3HB  ALA A  75      -5.169   5.023  14.120  1.00  0.77           H  
ATOM   1210  N   VAL A  76      -6.559   6.410  16.238  1.00  0.76           N  
ATOM   1211  CA  VAL A  76      -7.758   7.175  16.524  1.00  0.76           C  
ATOM   1212  C   VAL A  76      -7.611   7.888  17.859  1.00  0.76           C  
ATOM   1213  O   VAL A  76      -7.924   9.072  17.970  1.00  0.76           O  
ATOM   1214  CB  VAL A  76      -8.995   6.282  16.478  1.00  0.76           C  
ATOM   1215  CG1 VAL A  76     -10.219   7.044  16.949  1.00  0.76           C  
ATOM   1216  CG2 VAL A  76      -9.184   5.836  15.043  1.00  0.76           C  
ATOM   1217  H   VAL A  76      -6.611   5.390  16.228  1.00  0.76           H  
ATOM   1218  HA  VAL A  76      -7.876   7.929  15.743  1.00  0.76           H  
ATOM   1219  HB  VAL A  76      -8.853   5.417  17.131  1.00  0.76           H  
ATOM   1220 1HG1 VAL A  76     -11.093   6.410  16.905  1.00  0.76           H  
ATOM   1221 2HG1 VAL A  76     -10.066   7.371  17.976  1.00  0.76           H  
ATOM   1222 3HG1 VAL A  76     -10.376   7.914  16.308  1.00  0.76           H  
ATOM   1223 1HG2 VAL A  76     -10.056   5.205  14.959  1.00  0.76           H  
ATOM   1224 2HG2 VAL A  76      -9.308   6.717  14.439  1.00  0.76           H  
ATOM   1225 3HG2 VAL A  76      -8.320   5.297  14.700  1.00  0.76           H  
ATOM   1226  N   GLU A  77      -7.073   7.197  18.868  1.00  0.76           N  
ATOM   1227  CA  GLU A  77      -6.840   7.821  20.172  1.00  0.76           C  
ATOM   1228  C   GLU A  77      -5.885   9.012  20.016  1.00  0.76           C  
ATOM   1229  O   GLU A  77      -5.992  10.012  20.731  1.00  0.76           O  
ATOM   1230  CB  GLU A  77      -6.275   6.808  21.177  1.00  0.76           C  
ATOM   1231  CG  GLU A  77      -7.274   5.745  21.645  1.00  0.76           C  
ATOM   1232  CD  GLU A  77      -6.666   4.715  22.584  1.00  0.76           C  
ATOM   1233  OE1 GLU A  77      -5.472   4.736  22.780  1.00  0.76           O  
ATOM   1234  OE2 GLU A  77      -7.404   3.907  23.102  1.00  0.76           O  
ATOM   1235  H   GLU A  77      -6.843   6.211  18.735  1.00  0.76           H  
ATOM   1236  HA  GLU A  77      -7.790   8.193  20.553  1.00  0.76           H  
ATOM   1237 1HB  GLU A  77      -5.430   6.292  20.731  1.00  0.76           H  
ATOM   1238 2HB  GLU A  77      -5.909   7.336  22.056  1.00  0.76           H  
ATOM   1239 1HG  GLU A  77      -8.093   6.245  22.161  1.00  0.76           H  
ATOM   1240 2HG  GLU A  77      -7.688   5.244  20.778  1.00  0.76           H  
ATOM   1241  N   ALA A  78      -4.968   8.901  19.051  1.00  0.76           N  
ATOM   1242  CA  ALA A  78      -3.985   9.926  18.728  1.00  0.76           C  
ATOM   1243  C   ALA A  78      -4.558  11.076  17.891  1.00  0.76           C  
ATOM   1244  O   ALA A  78      -3.854  12.058  17.648  1.00  0.76           O  
ATOM   1245  CB  ALA A  78      -2.833   9.306  17.974  1.00  0.76           C  
ATOM   1246  H   ALA A  78      -4.919   8.020  18.540  1.00  0.76           H  
ATOM   1247  HA  ALA A  78      -3.622  10.342  19.659  1.00  0.76           H  
ATOM   1248 1HB  ALA A  78      -2.088  10.055  17.759  1.00  0.76           H  
ATOM   1249 2HB  ALA A  78      -2.406   8.531  18.559  1.00  0.76           H  
ATOM   1250 3HB  ALA A  78      -3.190   8.891  17.049  1.00  0.76           H  
ATOM   1251  N   GLY A  79      -5.820  10.978  17.454  1.00  0.75           N  
ATOM   1252  CA  GLY A  79      -6.439  12.025  16.649  1.00  0.75           C  
ATOM   1253  C   GLY A  79      -6.391  11.845  15.122  1.00  0.75           C  
ATOM   1254  O   GLY A  79      -6.675  12.796  14.390  1.00  0.75           O  
ATOM   1255  H   GLY A  79      -6.389  10.170  17.694  1.00  0.75           H  
ATOM   1256 1HA  GLY A  79      -7.483  12.104  16.953  1.00  0.75           H  
ATOM   1257 2HA  GLY A  79      -5.979  12.976  16.906  1.00  0.75           H  
ATOM   1258  N   ALA A  80      -6.042  10.661  14.615  1.00  0.74           N  
ATOM   1259  CA  ALA A  80      -5.991  10.487  13.158  1.00  0.74           C  
ATOM   1260  C   ALA A  80      -7.350  10.793  12.539  1.00  0.74           C  
ATOM   1261  O   ALA A  80      -8.396  10.490  13.122  1.00  0.74           O  
ATOM   1262  CB  ALA A  80      -5.575   9.083  12.788  1.00  0.74           C  
ATOM   1263  H   ALA A  80      -5.810   9.878  15.224  1.00  0.74           H  
ATOM   1264  HA  ALA A  80      -5.265  11.192  12.751  1.00  0.74           H  
ATOM   1265 1HB  ALA A  80      -5.535   8.992  11.698  1.00  0.74           H  
ATOM   1266 2HB  ALA A  80      -4.596   8.878  13.210  1.00  0.74           H  
ATOM   1267 3HB  ALA A  80      -6.298   8.372  13.184  1.00  0.74           H  
ATOM   1268  N   SER A  81      -7.334  11.404  11.354  1.00  0.74           N  
ATOM   1269  CA  SER A  81      -8.569  11.761  10.664  1.00  0.74           C  
ATOM   1270  C   SER A  81      -9.028  10.652   9.733  1.00  0.74           C  
ATOM   1271  O   SER A  81     -10.236  10.465   9.510  1.00  0.74           O  
ATOM   1272  CB  SER A  81      -8.370  13.043   9.901  1.00  0.74           C  
ATOM   1273  OG  SER A  81      -8.084  14.095  10.784  1.00  0.74           O  
ATOM   1274  H   SER A  81      -6.443  11.596  10.900  1.00  0.74           H  
ATOM   1275  HA  SER A  81      -9.345  11.920  11.414  1.00  0.74           H  
ATOM   1276 1HB  SER A  81      -7.550  12.920   9.194  1.00  0.74           H  
ATOM   1277 2HB  SER A  81      -9.267  13.274   9.327  1.00  0.74           H  
ATOM   1278  HG  SER A  81      -8.728  14.023  11.493  1.00  0.74           H  
ATOM   1279  N   ALA A  82      -8.061   9.897   9.220  1.00  0.76           N  
ATOM   1280  CA  ALA A  82      -8.377   8.815   8.306  1.00  0.76           C  
ATOM   1281  C   ALA A  82      -7.384   7.677   8.418  1.00  0.76           C  
ATOM   1282  O   ALA A  82      -6.243   7.847   8.849  1.00  0.76           O  
ATOM   1283  CB  ALA A  82      -8.407   9.297   6.871  1.00  0.76           C  
ATOM   1284  H   ALA A  82      -7.088  10.121   9.431  1.00  0.76           H  
ATOM   1285  HA  ALA A  82      -9.361   8.442   8.554  1.00  0.76           H  
ATOM   1286 1HB  ALA A  82      -8.677   8.465   6.216  1.00  0.76           H  
ATOM   1287 2HB  ALA A  82      -9.133  10.094   6.763  1.00  0.76           H  
ATOM   1288 3HB  ALA A  82      -7.442   9.656   6.611  1.00  0.76           H  
ATOM   1289  N   ILE A  83      -7.845   6.517   8.036  1.00  0.80           N  
ATOM   1290  CA  ILE A  83      -7.065   5.308   7.949  1.00  0.80           C  
ATOM   1291  C   ILE A  83      -6.930   4.897   6.481  1.00  0.80           C  
ATOM   1292  O   ILE A  83      -7.939   4.860   5.772  1.00  0.80           O  
ATOM   1293  CB  ILE A  83      -7.768   4.195   8.723  1.00  0.80           C  
ATOM   1294  CG1 ILE A  83      -8.039   4.586  10.174  1.00  0.80           C  
ATOM   1295  CG2 ILE A  83      -6.991   2.979   8.657  1.00  0.80           C  
ATOM   1296  CD1 ILE A  83      -6.809   4.849  11.035  1.00  0.80           C  
ATOM   1297  H   ILE A  83      -8.823   6.471   7.769  1.00  0.80           H  
ATOM   1298  HA  ILE A  83      -6.072   5.481   8.362  1.00  0.80           H  
ATOM   1299  HB  ILE A  83      -8.743   4.015   8.263  1.00  0.80           H  
ATOM   1300 1HG1 ILE A  83      -8.633   5.467  10.157  1.00  0.80           H  
ATOM   1301 2HG1 ILE A  83      -8.628   3.804  10.620  1.00  0.80           H  
ATOM   1302 1HG2 ILE A  83      -7.526   2.199   9.187  1.00  0.80           H  
ATOM   1303 2HG2 ILE A  83      -6.844   2.686   7.622  1.00  0.80           H  
ATOM   1304 3HG2 ILE A  83      -6.027   3.166   9.123  1.00  0.80           H  
ATOM   1305 1HD1 ILE A  83      -7.122   5.125  12.044  1.00  0.80           H  
ATOM   1306 2HD1 ILE A  83      -6.191   3.950  11.080  1.00  0.80           H  
ATOM   1307 3HD1 ILE A  83      -6.237   5.663  10.601  1.00  0.80           H  
ATOM   1308  N   LEU A  84      -5.711   4.626   6.031  1.00  0.88           N  
ATOM   1309  CA  LEU A  84      -5.452   4.164   4.667  1.00  0.88           C  
ATOM   1310  C   LEU A  84      -5.135   2.678   4.658  1.00  0.88           C  
ATOM   1311  O   LEU A  84      -4.198   2.229   5.318  1.00  0.88           O  
ATOM   1312  CB  LEU A  84      -4.288   4.917   4.014  1.00  0.88           C  
ATOM   1313  CG  LEU A  84      -3.883   4.453   2.626  1.00  0.88           C  
ATOM   1314  CD1 LEU A  84      -5.000   4.718   1.683  1.00  0.88           C  
ATOM   1315  CD2 LEU A  84      -2.646   5.178   2.202  1.00  0.88           C  
ATOM   1316  H   LEU A  84      -4.942   4.689   6.684  1.00  0.88           H  
ATOM   1317  HA  LEU A  84      -6.340   4.334   4.075  1.00  0.88           H  
ATOM   1318 1HB  LEU A  84      -4.591   5.936   3.897  1.00  0.88           H  
ATOM   1319 2HB  LEU A  84      -3.420   4.890   4.660  1.00  0.88           H  
ATOM   1320  HG  LEU A  84      -3.691   3.375   2.631  1.00  0.88           H  
ATOM   1321 1HD1 LEU A  84      -4.730   4.391   0.695  1.00  0.88           H  
ATOM   1322 2HD1 LEU A  84      -5.869   4.181   2.007  1.00  0.88           H  
ATOM   1323 3HD1 LEU A  84      -5.204   5.781   1.666  1.00  0.88           H  
ATOM   1324 1HD2 LEU A  84      -2.359   4.841   1.196  1.00  0.88           H  
ATOM   1325 2HD2 LEU A  84      -2.835   6.250   2.186  1.00  0.88           H  
ATOM   1326 3HD2 LEU A  84      -1.843   4.954   2.902  1.00  0.88           H  
ATOM   1327  N   LEU A  85      -5.905   1.902   3.920  1.00  1.00           N  
ATOM   1328  CA  LEU A  85      -5.638   0.477   3.890  1.00  1.00           C  
ATOM   1329  C   LEU A  85      -4.861   0.152   2.619  1.00  1.00           C  
ATOM   1330  O   LEU A  85      -5.219   0.608   1.527  1.00  1.00           O  
ATOM   1331  CB  LEU A  85      -6.963  -0.271   4.021  1.00  1.00           C  
ATOM   1332  CG  LEU A  85      -7.743   0.156   5.266  1.00  1.00           C  
ATOM   1333  CD1 LEU A  85      -9.059  -0.607   5.396  1.00  1.00           C  
ATOM   1334  CD2 LEU A  85      -6.847  -0.057   6.430  1.00  1.00           C  
ATOM   1335  H   LEU A  85      -6.680   2.313   3.402  1.00  1.00           H  
ATOM   1336  HA  LEU A  85      -5.013   0.206   4.744  1.00  1.00           H  
ATOM   1337 1HB  LEU A  85      -7.568  -0.069   3.147  1.00  1.00           H  
ATOM   1338 2HB  LEU A  85      -6.769  -1.338   4.080  1.00  1.00           H  
ATOM   1339  HG  LEU A  85      -7.998   1.219   5.193  1.00  1.00           H  
ATOM   1340 1HD1 LEU A  85      -9.584  -0.273   6.291  1.00  1.00           H  
ATOM   1341 2HD1 LEU A  85      -9.684  -0.421   4.528  1.00  1.00           H  
ATOM   1342 3HD1 LEU A  85      -8.854  -1.664   5.478  1.00  1.00           H  
ATOM   1343 1HD2 LEU A  85      -7.355   0.252   7.336  1.00  1.00           H  
ATOM   1344 2HD2 LEU A  85      -6.580  -1.105   6.480  1.00  1.00           H  
ATOM   1345 3HD2 LEU A  85      -5.947   0.527   6.308  1.00  1.00           H  
ATOM   1346  N   ARG A  86      -3.784  -0.621   2.754  1.00  1.13           N  
ATOM   1347  CA  ARG A  86      -2.904  -0.917   1.617  1.00  1.13           C  
ATOM   1348  C   ARG A  86      -2.603  -2.402   1.439  1.00  1.13           C  
ATOM   1349  O   ARG A  86      -3.244  -3.261   2.046  1.00  1.13           O  
ATOM   1350  CB  ARG A  86      -1.577  -0.182   1.741  1.00  1.13           C  
ATOM   1351  CG  ARG A  86      -0.730  -0.615   2.896  1.00  1.13           C  
ATOM   1352  CD  ARG A  86       0.644  -0.100   2.820  1.00  1.13           C  
ATOM   1353  NE  ARG A  86       1.416  -0.622   1.691  1.00  1.13           N  
ATOM   1354  CZ  ARG A  86       2.117  -1.783   1.643  1.00  1.13           C  
ATOM   1355  NH1 ARG A  86       2.133  -2.603   2.656  1.00  1.13           N  
ATOM   1356  NH2 ARG A  86       2.804  -2.095   0.558  1.00  1.13           N  
ATOM   1357  H   ARG A  86      -3.518  -0.953   3.690  1.00  1.13           H  
ATOM   1358  HA  ARG A  86      -3.393  -0.569   0.711  1.00  1.13           H  
ATOM   1359 1HB  ARG A  86      -0.993  -0.306   0.849  1.00  1.13           H  
ATOM   1360 2HB  ARG A  86      -1.764   0.890   1.857  1.00  1.13           H  
ATOM   1361 1HG  ARG A  86      -1.163  -0.217   3.810  1.00  1.13           H  
ATOM   1362 2HG  ARG A  86      -0.711  -1.662   2.949  1.00  1.13           H  
ATOM   1363 1HD  ARG A  86       0.564   0.945   2.663  1.00  1.13           H  
ATOM   1364 2HD  ARG A  86       1.185  -0.301   3.742  1.00  1.13           H  
ATOM   1365  HE  ARG A  86       1.474  -0.001   0.882  1.00  1.13           H  
ATOM   1366 1HH1 ARG A  86       1.604  -2.382   3.480  1.00  1.13           H  
ATOM   1367 2HH1 ARG A  86       2.654  -3.463   2.606  1.00  1.13           H  
ATOM   1368 1HH2 ARG A  86       2.804  -1.475  -0.242  1.00  1.13           H  
ATOM   1369 2HH2 ARG A  86       3.326  -2.956   0.524  1.00  1.13           H  
ATOM   1370  N   ASP A  87      -1.660  -2.712   0.545  1.00  1.26           N  
ATOM   1371  CA  ASP A  87      -1.323  -4.107   0.322  1.00  1.26           C  
ATOM   1372  C   ASP A  87      -0.866  -4.674   1.655  1.00  1.26           C  
ATOM   1373  O   ASP A  87      -0.549  -3.946   2.586  1.00  1.26           O  
ATOM   1374  CB  ASP A  87      -0.235  -4.249  -0.758  1.00  1.26           C  
ATOM   1375  CG  ASP A  87      -0.018  -5.716  -1.299  1.00  1.26           C  
ATOM   1376  OD1 ASP A  87      -0.637  -6.639  -0.796  1.00  1.26           O  
ATOM   1377  OD2 ASP A  87       0.771  -5.872  -2.203  1.00  1.26           O  
ATOM   1378  H   ASP A  87      -1.175  -1.987   0.035  1.00  1.26           H  
ATOM   1379  HA  ASP A  87      -2.215  -4.646  -0.002  1.00  1.26           H  
ATOM   1380 1HB  ASP A  87      -0.485  -3.605  -1.604  1.00  1.26           H  
ATOM   1381 2HB  ASP A  87       0.709  -3.896  -0.356  1.00  1.26           H  
ATOM   1382  N   GLY A  88      -0.905  -5.973   1.762  1.00  1.35           N  
ATOM   1383  CA  GLY A  88      -0.654  -6.660   3.019  1.00  1.35           C  
ATOM   1384  C   GLY A  88      -2.006  -7.068   3.616  1.00  1.35           C  
ATOM   1385  O   GLY A  88      -2.082  -8.014   4.400  1.00  1.35           O  
ATOM   1386  H   GLY A  88      -1.113  -6.503   0.914  1.00  1.35           H  
ATOM   1387 1HA  GLY A  88      -0.038  -7.542   2.842  1.00  1.35           H  
ATOM   1388 2HA  GLY A  88      -0.118  -6.007   3.702  1.00  1.35           H  
ATOM   1389  N   VAL A  89      -3.080  -6.391   3.181  1.00  1.38           N  
ATOM   1390  CA  VAL A  89      -4.441  -6.754   3.560  1.00  1.38           C  
ATOM   1391  C   VAL A  89      -4.819  -7.920   2.653  1.00  1.38           C  
ATOM   1392  O   VAL A  89      -4.737  -7.798   1.426  1.00  1.38           O  
ATOM   1393  CB  VAL A  89      -5.417  -5.570   3.318  1.00  1.38           C  
ATOM   1394  CG1 VAL A  89      -6.816  -5.998   3.582  1.00  1.38           C  
ATOM   1395  CG2 VAL A  89      -5.111  -4.409   4.253  1.00  1.38           C  
ATOM   1396  H   VAL A  89      -2.955  -5.568   2.586  1.00  1.38           H  
ATOM   1397  HA  VAL A  89      -4.471  -7.067   4.607  1.00  1.38           H  
ATOM   1398  HB  VAL A  89      -5.327  -5.248   2.281  1.00  1.38           H  
ATOM   1399 1HG1 VAL A  89      -7.457  -5.160   3.393  1.00  1.38           H  
ATOM   1400 2HG1 VAL A  89      -7.087  -6.824   2.924  1.00  1.38           H  
ATOM   1401 3HG1 VAL A  89      -6.909  -6.313   4.619  1.00  1.38           H  
ATOM   1402 1HG2 VAL A  89      -5.804  -3.594   4.060  1.00  1.38           H  
ATOM   1403 2HG2 VAL A  89      -5.230  -4.748   5.266  1.00  1.38           H  
ATOM   1404 3HG2 VAL A  89      -4.094  -4.063   4.112  1.00  1.38           H  
ATOM   1405  N   ARG A  90      -5.239  -9.057   3.203  1.00  1.34           N  
ATOM   1406  CA  ARG A  90      -5.487 -10.197   2.317  1.00  1.34           C  
ATOM   1407  C   ARG A  90      -6.841 -10.171   1.619  1.00  1.34           C  
ATOM   1408  O   ARG A  90      -7.753 -10.945   1.920  1.00  1.34           O  
ATOM   1409  CB  ARG A  90      -5.320 -11.524   3.027  1.00  1.34           C  
ATOM   1410  CG  ARG A  90      -3.901 -11.822   3.501  1.00  1.34           C  
ATOM   1411  CD  ARG A  90      -3.791 -13.195   4.085  1.00  1.34           C  
ATOM   1412  NE  ARG A  90      -4.572 -13.321   5.288  1.00  1.34           N  
ATOM   1413  CZ  ARG A  90      -4.856 -14.460   5.933  1.00  1.34           C  
ATOM   1414  NH1 ARG A  90      -4.413 -15.624   5.500  1.00  1.34           N  
ATOM   1415  NH2 ARG A  90      -5.598 -14.371   7.014  1.00  1.34           N  
ATOM   1416  H   ARG A  90      -5.344  -9.143   4.219  1.00  1.34           H  
ATOM   1417  HA  ARG A  90      -4.723 -10.174   1.540  1.00  1.34           H  
ATOM   1418 1HB  ARG A  90      -5.977 -11.564   3.885  1.00  1.34           H  
ATOM   1419 2HB  ARG A  90      -5.614 -12.327   2.356  1.00  1.34           H  
ATOM   1420 1HG  ARG A  90      -3.210 -11.739   2.664  1.00  1.34           H  
ATOM   1421 2HG  ARG A  90      -3.628 -11.095   4.274  1.00  1.34           H  
ATOM   1422 1HD  ARG A  90      -4.150 -13.930   3.366  1.00  1.34           H  
ATOM   1423 2HD  ARG A  90      -2.752 -13.402   4.331  1.00  1.34           H  
ATOM   1424  HE  ARG A  90      -4.954 -12.464   5.704  1.00  1.34           H  
ATOM   1425 1HH1 ARG A  90      -3.845 -15.669   4.667  1.00  1.34           H  
ATOM   1426 2HH1 ARG A  90      -4.642 -16.468   6.003  1.00  1.34           H  
ATOM   1427 1HH2 ARG A  90      -5.918 -13.427   7.287  1.00  1.34           H  
ATOM   1428 2HH2 ARG A  90      -5.848 -15.190   7.543  1.00  1.34           H  
ATOM   1429  N   GLY A  91      -6.942  -9.267   0.665  1.00  1.25           N  
ATOM   1430  CA  GLY A  91      -8.134  -9.092  -0.136  1.00  1.25           C  
ATOM   1431  C   GLY A  91      -9.284  -8.465   0.627  1.00  1.25           C  
ATOM   1432  O   GLY A  91      -9.107  -7.853   1.687  1.00  1.25           O  
ATOM   1433  H   GLY A  91      -6.128  -8.671   0.520  1.00  1.25           H  
ATOM   1434 1HA  GLY A  91      -7.893  -8.470  -1.000  1.00  1.25           H  
ATOM   1435 2HA  GLY A  91      -8.444 -10.060  -0.530  1.00  1.25           H  
ATOM   1436  N   VAL A  92     -10.470  -8.655   0.074  1.00  1.14           N  
ATOM   1437  CA  VAL A  92     -11.689  -8.055   0.573  1.00  1.14           C  
ATOM   1438  C   VAL A  92     -12.111  -8.446   1.984  1.00  1.14           C  
ATOM   1439  O   VAL A  92     -12.566  -7.588   2.736  1.00  1.14           O  
ATOM   1440  CB  VAL A  92     -12.838  -8.368  -0.378  1.00  1.14           C  
ATOM   1441  CG1 VAL A  92     -14.127  -7.921   0.263  1.00  1.14           C  
ATOM   1442  CG2 VAL A  92     -12.601  -7.635  -1.706  1.00  1.14           C  
ATOM   1443  H   VAL A  92     -10.518  -9.209  -0.772  1.00  1.14           H  
ATOM   1444  HA  VAL A  92     -11.541  -6.975   0.554  1.00  1.14           H  
ATOM   1445  HB  VAL A  92     -12.899  -9.442  -0.546  1.00  1.14           H  
ATOM   1446 1HG1 VAL A  92     -14.961  -8.141  -0.392  1.00  1.14           H  
ATOM   1447 2HG1 VAL A  92     -14.270  -8.443   1.206  1.00  1.14           H  
ATOM   1448 3HG1 VAL A  92     -14.075  -6.853   0.445  1.00  1.14           H  
ATOM   1449 1HG2 VAL A  92     -13.421  -7.841  -2.394  1.00  1.14           H  
ATOM   1450 2HG2 VAL A  92     -12.548  -6.565  -1.515  1.00  1.14           H  
ATOM   1451 3HG2 VAL A  92     -11.664  -7.971  -2.153  1.00  1.14           H  
ATOM   1452  N   GLU A  93     -12.019  -9.720   2.364  1.00  1.05           N  
ATOM   1453  CA  GLU A  93     -12.484 -10.055   3.710  1.00  1.05           C  
ATOM   1454  C   GLU A  93     -11.746  -9.276   4.793  1.00  1.05           C  
ATOM   1455  O   GLU A  93     -12.379  -8.666   5.664  1.00  1.05           O  
ATOM   1456  CB  GLU A  93     -12.343 -11.547   3.993  1.00  1.05           C  
ATOM   1457  CG  GLU A  93     -12.794 -11.939   5.398  1.00  1.05           C  
ATOM   1458  CD  GLU A  93     -12.654 -13.408   5.714  1.00  1.05           C  
ATOM   1459  OE1 GLU A  93     -12.279 -14.166   4.853  1.00  1.05           O  
ATOM   1460  OE2 GLU A  93     -12.903 -13.763   6.852  1.00  1.05           O  
ATOM   1461  H   GLU A  93     -11.636 -10.421   1.747  1.00  1.05           H  
ATOM   1462  HA  GLU A  93     -13.541  -9.795   3.776  1.00  1.05           H  
ATOM   1463 1HB  GLU A  93     -12.936 -12.113   3.275  1.00  1.05           H  
ATOM   1464 2HB  GLU A  93     -11.301 -11.846   3.872  1.00  1.05           H  
ATOM   1465 1HG  GLU A  93     -12.199 -11.372   6.115  1.00  1.05           H  
ATOM   1466 2HG  GLU A  93     -13.835 -11.645   5.524  1.00  1.05           H  
ATOM   1467  N   GLU A  94     -10.411  -9.274   4.750  1.00  0.96           N  
ATOM   1468  CA  GLU A  94      -9.695  -8.534   5.772  1.00  0.96           C  
ATOM   1469  C   GLU A  94      -9.934  -7.051   5.604  1.00  0.96           C  
ATOM   1470  O   GLU A  94     -10.090  -6.326   6.585  1.00  0.96           O  
ATOM   1471  CB  GLU A  94      -8.201  -8.817   5.757  1.00  0.96           C  
ATOM   1472  CG  GLU A  94      -7.802 -10.213   6.200  1.00  0.96           C  
ATOM   1473  CD  GLU A  94      -6.317 -10.355   6.371  1.00  0.96           C  
ATOM   1474  OE1 GLU A  94      -5.618  -9.424   6.039  1.00  0.96           O  
ATOM   1475  OE2 GLU A  94      -5.867 -11.373   6.852  1.00  0.96           O  
ATOM   1476  H   GLU A  94      -9.915  -9.773   4.020  1.00  0.96           H  
ATOM   1477  HA  GLU A  94     -10.083  -8.829   6.747  1.00  0.96           H  
ATOM   1478 1HB  GLU A  94      -7.828  -8.684   4.739  1.00  0.96           H  
ATOM   1479 2HB  GLU A  94      -7.686  -8.092   6.391  1.00  0.96           H  
ATOM   1480 1HG  GLU A  94      -8.300 -10.464   7.116  1.00  0.96           H  
ATOM   1481 2HG  GLU A  94      -8.136 -10.917   5.436  1.00  0.96           H  
ATOM   1482  N   LEU A  95     -10.012  -6.592   4.356  1.00  0.88           N  
ATOM   1483  CA  LEU A  95     -10.209  -5.181   4.117  1.00  0.88           C  
ATOM   1484  C   LEU A  95     -11.447  -4.696   4.815  1.00  0.88           C  
ATOM   1485  O   LEU A  95     -11.428  -3.666   5.494  1.00  0.88           O  
ATOM   1486  CB  LEU A  95     -10.426  -4.899   2.646  1.00  0.88           C  
ATOM   1487  CG  LEU A  95     -10.618  -3.496   2.363  1.00  0.88           C  
ATOM   1488  CD1 LEU A  95      -9.326  -2.788   2.653  1.00  0.88           C  
ATOM   1489  CD2 LEU A  95     -11.067  -3.331   1.006  1.00  0.88           C  
ATOM   1490  H   LEU A  95      -9.888  -7.211   3.552  1.00  0.88           H  
ATOM   1491  HA  LEU A  95      -9.357  -4.628   4.501  1.00  0.88           H  
ATOM   1492 1HB  LEU A  95      -9.572  -5.265   2.078  1.00  0.88           H  
ATOM   1493 2HB  LEU A  95     -11.310  -5.423   2.316  1.00  0.88           H  
ATOM   1494  HG  LEU A  95     -11.376  -3.093   3.036  1.00  0.88           H  
ATOM   1495 1HD1 LEU A  95      -9.447  -1.736   2.477  1.00  0.88           H  
ATOM   1496 2HD1 LEU A  95      -9.052  -2.961   3.681  1.00  0.88           H  
ATOM   1497 3HD1 LEU A  95      -8.545  -3.178   2.001  1.00  0.88           H  
ATOM   1498 1HD2 LEU A  95     -11.207  -2.286   0.843  1.00  0.88           H  
ATOM   1499 2HD2 LEU A  95     -10.326  -3.719   0.335  1.00  0.88           H  
ATOM   1500 3HD2 LEU A  95     -12.009  -3.864   0.861  1.00  0.88           H  
ATOM   1501  N   ARG A  96     -12.545  -5.429   4.619  1.00  0.82           N  
ATOM   1502  CA  ARG A  96     -13.801  -5.031   5.198  1.00  0.82           C  
ATOM   1503  C   ARG A  96     -13.758  -5.080   6.711  1.00  0.82           C  
ATOM   1504  O   ARG A  96     -14.271  -4.177   7.358  1.00  0.82           O  
ATOM   1505  CB  ARG A  96     -14.943  -5.878   4.654  1.00  0.82           C  
ATOM   1506  CG  ARG A  96     -15.280  -5.581   3.183  1.00  0.82           C  
ATOM   1507  CD  ARG A  96     -16.431  -6.368   2.686  1.00  0.82           C  
ATOM   1508  NE  ARG A  96     -17.665  -6.031   3.393  1.00  0.82           N  
ATOM   1509  CZ  ARG A  96     -18.858  -6.620   3.177  1.00  0.82           C  
ATOM   1510  NH1 ARG A  96     -18.970  -7.556   2.260  1.00  0.82           N  
ATOM   1511  NH2 ARG A  96     -19.920  -6.260   3.883  1.00  0.82           N  
ATOM   1512  H   ARG A  96     -12.498  -6.270   4.044  1.00  0.82           H  
ATOM   1513  HA  ARG A  96     -13.981  -4.005   4.898  1.00  0.82           H  
ATOM   1514 1HB  ARG A  96     -14.670  -6.934   4.723  1.00  0.82           H  
ATOM   1515 2HB  ARG A  96     -15.841  -5.723   5.255  1.00  0.82           H  
ATOM   1516 1HG  ARG A  96     -15.503  -4.532   3.041  1.00  0.82           H  
ATOM   1517 2HG  ARG A  96     -14.415  -5.832   2.578  1.00  0.82           H  
ATOM   1518 1HD  ARG A  96     -16.580  -6.159   1.623  1.00  0.82           H  
ATOM   1519 2HD  ARG A  96     -16.231  -7.431   2.823  1.00  0.82           H  
ATOM   1520  HE  ARG A  96     -17.618  -5.312   4.106  1.00  0.82           H  
ATOM   1521 1HH1 ARG A  96     -18.159  -7.834   1.716  1.00  0.82           H  
ATOM   1522 2HH1 ARG A  96     -19.862  -7.996   2.091  1.00  0.82           H  
ATOM   1523 1HH2 ARG A  96     -19.843  -5.546   4.599  1.00  0.82           H  
ATOM   1524 2HH2 ARG A  96     -20.810  -6.704   3.717  1.00  0.82           H  
ATOM   1525  N   LYS A  97     -13.100  -6.077   7.302  1.00  0.77           N  
ATOM   1526  CA  LYS A  97     -13.041  -6.115   8.763  1.00  0.77           C  
ATOM   1527  C   LYS A  97     -12.293  -4.898   9.308  1.00  0.77           C  
ATOM   1528  O   LYS A  97     -12.670  -4.309  10.327  1.00  0.77           O  
ATOM   1529  CB  LYS A  97     -12.362  -7.398   9.230  1.00  0.77           C  
ATOM   1530  CG  LYS A  97     -13.196  -8.655   9.015  1.00  0.77           C  
ATOM   1531  CD  LYS A  97     -12.451  -9.918   9.432  1.00  0.77           C  
ATOM   1532  CE  LYS A  97     -13.322 -11.157   9.207  1.00  0.77           C  
ATOM   1533  NZ  LYS A  97     -12.609 -12.426   9.537  1.00  0.77           N  
ATOM   1534  H   LYS A  97     -12.675  -6.826   6.746  1.00  0.77           H  
ATOM   1535  HA  LYS A  97     -14.059  -6.088   9.152  1.00  0.77           H  
ATOM   1536 1HB  LYS A  97     -11.430  -7.527   8.677  1.00  0.77           H  
ATOM   1537 2HB  LYS A  97     -12.115  -7.320  10.286  1.00  0.77           H  
ATOM   1538 1HG  LYS A  97     -14.119  -8.578   9.591  1.00  0.77           H  
ATOM   1539 2HG  LYS A  97     -13.456  -8.736   7.959  1.00  0.77           H  
ATOM   1540 1HD  LYS A  97     -11.542 -10.012   8.832  1.00  0.77           H  
ATOM   1541 2HD  LYS A  97     -12.172  -9.855  10.483  1.00  0.77           H  
ATOM   1542 1HE  LYS A  97     -14.210 -11.081   9.829  1.00  0.77           H  
ATOM   1543 2HE  LYS A  97     -13.627 -11.189   8.163  1.00  0.77           H  
ATOM   1544 1HZ  LYS A  97     -13.230 -13.216   9.369  1.00  0.77           H  
ATOM   1545 2HZ  LYS A  97     -11.787 -12.516   8.950  1.00  0.77           H  
ATOM   1546 3HZ  LYS A  97     -12.332 -12.420  10.505  1.00  0.77           H  
ATOM   1547  N   ILE A  98     -11.243  -4.488   8.612  1.00  0.73           N  
ATOM   1548  CA  ILE A  98     -10.468  -3.351   9.062  1.00  0.73           C  
ATOM   1549  C   ILE A  98     -11.319  -2.088   8.909  1.00  0.73           C  
ATOM   1550  O   ILE A  98     -11.426  -1.265   9.819  1.00  0.73           O  
ATOM   1551  CB  ILE A  98      -9.187  -3.202   8.237  1.00  0.73           C  
ATOM   1552  CG1 ILE A  98      -8.283  -4.368   8.411  1.00  0.73           C  
ATOM   1553  CG2 ILE A  98      -8.426  -2.067   8.747  1.00  0.73           C  
ATOM   1554  CD1 ILE A  98      -7.160  -4.415   7.392  1.00  0.73           C  
ATOM   1555  H   ILE A  98     -10.957  -5.000   7.772  1.00  0.73           H  
ATOM   1556  HA  ILE A  98     -10.215  -3.485  10.118  1.00  0.73           H  
ATOM   1557  HB  ILE A  98      -9.432  -3.089   7.185  1.00  0.73           H  
ATOM   1558 1HG1 ILE A  98      -7.850  -4.330   9.408  1.00  0.73           H  
ATOM   1559 2HG1 ILE A  98      -8.861  -5.257   8.323  1.00  0.73           H  
ATOM   1560 1HG2 ILE A  98      -7.525  -1.991   8.203  1.00  0.73           H  
ATOM   1561 2HG2 ILE A  98      -9.008  -1.152   8.654  1.00  0.73           H  
ATOM   1562 3HG2 ILE A  98      -8.186  -2.270   9.780  1.00  0.73           H  
ATOM   1563 1HD1 ILE A  98      -6.536  -5.290   7.560  1.00  0.73           H  
ATOM   1564 2HD1 ILE A  98      -7.592  -4.471   6.392  1.00  0.73           H  
ATOM   1565 3HD1 ILE A  98      -6.547  -3.520   7.473  1.00  0.73           H  
ATOM   1566  N   ALA A  99     -11.938  -1.945   7.730  1.00  0.70           N  
ATOM   1567  CA  ALA A  99     -12.762  -0.783   7.445  1.00  0.70           C  
ATOM   1568  C   ALA A  99     -13.949  -0.675   8.403  1.00  0.70           C  
ATOM   1569  O   ALA A  99     -14.273   0.434   8.845  1.00  0.70           O  
ATOM   1570  CB  ALA A  99     -13.268  -0.868   6.018  1.00  0.70           C  
ATOM   1571  H   ALA A  99     -11.819  -2.654   7.011  1.00  0.70           H  
ATOM   1572  HA  ALA A  99     -12.150   0.103   7.555  1.00  0.70           H  
ATOM   1573 1HB  ALA A  99     -13.865   0.014   5.789  1.00  0.70           H  
ATOM   1574 2HB  ALA A  99     -12.418  -0.924   5.337  1.00  0.70           H  
ATOM   1575 3HB  ALA A  99     -13.873  -1.758   5.910  1.00  0.70           H  
ATOM   1576  N   GLU A 100     -14.584  -1.792   8.773  1.00  0.68           N  
ATOM   1577  CA  GLU A 100     -15.706  -1.704   9.699  1.00  0.68           C  
ATOM   1578  C   GLU A 100     -15.243  -1.182  11.044  1.00  0.68           C  
ATOM   1579  O   GLU A 100     -15.906  -0.330  11.641  1.00  0.68           O  
ATOM   1580  CB  GLU A 100     -16.426  -3.049   9.903  1.00  0.68           C  
ATOM   1581  CG  GLU A 100     -17.254  -3.550   8.722  1.00  0.68           C  
ATOM   1582  CD  GLU A 100     -17.950  -4.882   8.974  1.00  0.68           C  
ATOM   1583  OE1 GLU A 100     -17.726  -5.471  10.006  1.00  0.68           O  
ATOM   1584  OE2 GLU A 100     -18.708  -5.303   8.126  1.00  0.68           O  
ATOM   1585  H   GLU A 100     -14.308  -2.695   8.390  1.00  0.68           H  
ATOM   1586  HA  GLU A 100     -16.427  -0.994   9.292  1.00  0.68           H  
ATOM   1587 1HB  GLU A 100     -15.676  -3.816  10.122  1.00  0.68           H  
ATOM   1588 2HB  GLU A 100     -17.080  -2.980  10.771  1.00  0.68           H  
ATOM   1589 1HG  GLU A 100     -17.996  -2.798   8.457  1.00  0.68           H  
ATOM   1590 2HG  GLU A 100     -16.591  -3.668   7.894  1.00  0.68           H  
ATOM   1591  N   GLU A 101     -14.073  -1.633  11.517  1.00  0.66           N  
ATOM   1592  CA  GLU A 101     -13.622  -1.129  12.805  1.00  0.66           C  
ATOM   1593  C   GLU A 101     -13.339   0.361  12.711  1.00  0.66           C  
ATOM   1594  O   GLU A 101     -13.707   1.132  13.598  1.00  0.66           O  
ATOM   1595  CB  GLU A 101     -12.366  -1.868  13.272  1.00  0.66           C  
ATOM   1596  CG  GLU A 101     -12.561  -3.318  13.712  1.00  0.66           C  
ATOM   1597  CD  GLU A 101     -13.396  -3.475  14.958  1.00  0.66           C  
ATOM   1598  OE1 GLU A 101     -13.102  -2.828  15.943  1.00  0.66           O  
ATOM   1599  OE2 GLU A 101     -14.338  -4.252  14.933  1.00  0.66           O  
ATOM   1600  H   GLU A 101     -13.533  -2.341  11.009  1.00  0.66           H  
ATOM   1601  HA  GLU A 101     -14.410  -1.282  13.534  1.00  0.66           H  
ATOM   1602 1HB  GLU A 101     -11.639  -1.880  12.457  1.00  0.66           H  
ATOM   1603 2HB  GLU A 101     -11.910  -1.324  14.101  1.00  0.66           H  
ATOM   1604 1HG  GLU A 101     -13.028  -3.871  12.899  1.00  0.66           H  
ATOM   1605 2HG  GLU A 101     -11.593  -3.743  13.889  1.00  0.66           H  
ATOM   1606  N   ALA A 102     -12.751   0.784  11.602  1.00  0.65           N  
ATOM   1607  CA  ALA A 102     -12.445   2.189  11.436  1.00  0.65           C  
ATOM   1608  C   ALA A 102     -13.710   3.032  11.438  1.00  0.65           C  
ATOM   1609  O   ALA A 102     -13.787   4.072  12.101  1.00  0.65           O  
ATOM   1610  CB  ALA A 102     -11.684   2.357  10.158  1.00  0.65           C  
ATOM   1611  H   ALA A 102     -12.468   0.108  10.888  1.00  0.65           H  
ATOM   1612  HA  ALA A 102     -11.830   2.516  12.269  1.00  0.65           H  
ATOM   1613 1HB  ALA A 102     -11.429   3.388   9.995  1.00  0.65           H  
ATOM   1614 2HB  ALA A 102     -10.782   1.761  10.181  1.00  0.65           H  
ATOM   1615 3HB  ALA A 102     -12.315   2.010   9.367  1.00  0.65           H  
ATOM   1616  N   LYS A 103     -14.755   2.555  10.775  1.00  0.65           N  
ATOM   1617  CA  LYS A 103     -15.969   3.343  10.760  1.00  0.65           C  
ATOM   1618  C   LYS A 103     -16.585   3.401  12.165  1.00  0.65           C  
ATOM   1619  O   LYS A 103     -17.028   4.465  12.607  1.00  0.65           O  
ATOM   1620  CB  LYS A 103     -16.938   2.795   9.712  1.00  0.65           C  
ATOM   1621  CG  LYS A 103     -16.448   2.975   8.228  1.00  0.65           C  
ATOM   1622  CD  LYS A 103     -16.422   4.463   7.781  1.00  0.65           C  
ATOM   1623  CE  LYS A 103     -17.844   5.007   7.535  1.00  0.65           C  
ATOM   1624  NZ  LYS A 103     -17.859   6.458   7.084  1.00  0.65           N  
ATOM   1625  H   LYS A 103     -14.682   1.687  10.242  1.00  0.65           H  
ATOM   1626  HA  LYS A 103     -15.708   4.361  10.469  1.00  0.65           H  
ATOM   1627 1HB  LYS A 103     -17.080   1.723   9.885  1.00  0.65           H  
ATOM   1628 2HB  LYS A 103     -17.906   3.278   9.817  1.00  0.65           H  
ATOM   1629 1HG  LYS A 103     -15.435   2.583   8.144  1.00  0.65           H  
ATOM   1630 2HG  LYS A 103     -17.089   2.408   7.553  1.00  0.65           H  
ATOM   1631 1HD  LYS A 103     -15.922   5.072   8.541  1.00  0.65           H  
ATOM   1632 2HD  LYS A 103     -15.854   4.552   6.846  1.00  0.65           H  
ATOM   1633 1HE  LYS A 103     -18.324   4.398   6.769  1.00  0.65           H  
ATOM   1634 2HE  LYS A 103     -18.410   4.924   8.460  1.00  0.65           H  
ATOM   1635 1HZ  LYS A 103     -18.806   6.754   6.946  1.00  0.65           H  
ATOM   1636 2HZ  LYS A 103     -17.427   7.032   7.786  1.00  0.65           H  
ATOM   1637 3HZ  LYS A 103     -17.348   6.607   6.189  1.00  0.65           H  
ATOM   1638  N   LYS A 104     -16.540   2.288  12.914  1.00  0.65           N  
ATOM   1639  CA  LYS A 104     -17.084   2.261  14.280  1.00  0.65           C  
ATOM   1640  C   LYS A 104     -16.346   3.223  15.212  1.00  0.65           C  
ATOM   1641  O   LYS A 104     -16.942   3.797  16.126  1.00  0.65           O  
ATOM   1642  CB  LYS A 104     -17.060   0.850  14.874  1.00  0.65           C  
ATOM   1643  CG  LYS A 104     -18.080  -0.126  14.271  1.00  0.65           C  
ATOM   1644  CD  LYS A 104     -18.152  -1.411  15.090  1.00  0.65           C  
ATOM   1645  CE  LYS A 104     -16.881  -2.216  14.943  1.00  0.65           C  
ATOM   1646  NZ  LYS A 104     -16.916  -3.492  15.715  1.00  0.65           N  
ATOM   1647  H   LYS A 104     -16.154   1.430  12.516  1.00  0.65           H  
ATOM   1648  HA  LYS A 104     -18.123   2.584  14.233  1.00  0.65           H  
ATOM   1649 1HB  LYS A 104     -16.065   0.420  14.726  1.00  0.65           H  
ATOM   1650 2HB  LYS A 104     -17.234   0.906  15.947  1.00  0.65           H  
ATOM   1651 1HG  LYS A 104     -19.063   0.344  14.254  1.00  0.65           H  
ATOM   1652 2HG  LYS A 104     -17.797  -0.367  13.251  1.00  0.65           H  
ATOM   1653 1HD  LYS A 104     -18.300  -1.168  16.143  1.00  0.65           H  
ATOM   1654 2HD  LYS A 104     -18.993  -2.014  14.750  1.00  0.65           H  
ATOM   1655 1HE  LYS A 104     -16.725  -2.447  13.886  1.00  0.65           H  
ATOM   1656 2HE  LYS A 104     -16.042  -1.619  15.299  1.00  0.65           H  
ATOM   1657 1HZ  LYS A 104     -16.014  -3.958  15.554  1.00  0.65           H  
ATOM   1658 2HZ  LYS A 104     -17.029  -3.302  16.696  1.00  0.65           H  
ATOM   1659 3HZ  LYS A 104     -17.665  -4.078  15.394  1.00  0.65           H  
ATOM   1660  N   LEU A 105     -15.056   3.423  14.951  1.00  0.65           N  
ATOM   1661  CA  LEU A 105     -14.207   4.314  15.733  1.00  0.65           C  
ATOM   1662  C   LEU A 105     -14.359   5.783  15.338  1.00  0.65           C  
ATOM   1663  O   LEU A 105     -13.740   6.656  15.950  1.00  0.65           O  
ATOM   1664  CB  LEU A 105     -12.750   3.914  15.548  1.00  0.65           C  
ATOM   1665  CG  LEU A 105     -12.332   2.569  16.098  1.00  0.65           C  
ATOM   1666  CD1 LEU A 105     -10.949   2.282  15.605  1.00  0.65           C  
ATOM   1667  CD2 LEU A 105     -12.369   2.601  17.604  1.00  0.65           C  
ATOM   1668  H   LEU A 105     -14.625   2.886  14.195  1.00  0.65           H  
ATOM   1669  HA  LEU A 105     -14.477   4.208  16.781  1.00  0.65           H  
ATOM   1670 1HB  LEU A 105     -12.537   3.907  14.481  1.00  0.65           H  
ATOM   1671 2HB  LEU A 105     -12.138   4.657  16.010  1.00  0.65           H  
ATOM   1672  HG  LEU A 105     -12.999   1.801  15.742  1.00  0.65           H  
ATOM   1673 1HD1 LEU A 105     -10.623   1.314  15.950  1.00  0.65           H  
ATOM   1674 2HD1 LEU A 105     -10.988   2.286  14.532  1.00  0.65           H  
ATOM   1675 3HD1 LEU A 105     -10.263   3.046  15.951  1.00  0.65           H  
ATOM   1676 1HD2 LEU A 105     -12.065   1.633  17.995  1.00  0.65           H  
ATOM   1677 2HD2 LEU A 105     -11.690   3.374  17.969  1.00  0.65           H  
ATOM   1678 3HD2 LEU A 105     -13.385   2.822  17.933  1.00  0.65           H  
ATOM   1679  N   GLY A 106     -15.167   6.069  14.313  1.00  0.66           N  
ATOM   1680  CA  GLY A 106     -15.365   7.437  13.867  1.00  0.66           C  
ATOM   1681  C   GLY A 106     -14.232   8.000  13.008  1.00  0.66           C  
ATOM   1682  O   GLY A 106     -14.049   9.218  12.964  1.00  0.66           O  
ATOM   1683  H   GLY A 106     -15.679   5.332  13.829  1.00  0.66           H  
ATOM   1684 1HA  GLY A 106     -16.294   7.479  13.297  1.00  0.66           H  
ATOM   1685 2HA  GLY A 106     -15.507   8.075  14.737  1.00  0.66           H  
ATOM   1686  N   VAL A 107     -13.468   7.138  12.333  1.00  0.67           N  
ATOM   1687  CA  VAL A 107     -12.353   7.618  11.517  1.00  0.67           C  
ATOM   1688  C   VAL A 107     -12.590   7.230  10.058  1.00  0.67           C  
ATOM   1689  O   VAL A 107     -13.111   6.154   9.769  1.00  0.67           O  
ATOM   1690  CB  VAL A 107     -11.030   7.065  12.067  1.00  0.67           C  
ATOM   1691  CG1 VAL A 107     -11.002   5.596  11.999  1.00  0.67           C  
ATOM   1692  CG2 VAL A 107      -9.888   7.642  11.349  1.00  0.67           C  
ATOM   1693  H   VAL A 107     -13.654   6.133  12.379  1.00  0.67           H  
ATOM   1694  HA  VAL A 107     -12.307   8.706  11.576  1.00  0.67           H  
ATOM   1695  HB  VAL A 107     -10.963   7.345  13.108  1.00  0.67           H  
ATOM   1696 1HG1 VAL A 107     -10.071   5.214  12.406  1.00  0.67           H  
ATOM   1697 2HG1 VAL A 107     -11.819   5.213  12.565  1.00  0.67           H  
ATOM   1698 3HG1 VAL A 107     -11.090   5.311  10.964  1.00  0.67           H  
ATOM   1699 1HG2 VAL A 107      -8.955   7.274  11.770  1.00  0.67           H  
ATOM   1700 2HG2 VAL A 107      -9.961   7.356  10.322  1.00  0.67           H  
ATOM   1701 3HG2 VAL A 107      -9.926   8.716  11.450  1.00  0.67           H  
ATOM   1702  N   LYS A 108     -12.271   8.140   9.137  1.00  0.68           N  
ATOM   1703  CA  LYS A 108     -12.552   7.901   7.726  1.00  0.68           C  
ATOM   1704  C   LYS A 108     -11.695   6.799   7.149  1.00  0.68           C  
ATOM   1705  O   LYS A 108     -10.590   6.543   7.628  1.00  0.68           O  
ATOM   1706  CB  LYS A 108     -12.419   9.190   6.920  1.00  0.68           C  
ATOM   1707  CG  LYS A 108     -13.462  10.225   7.290  1.00  0.68           C  
ATOM   1708  CD  LYS A 108     -13.432  11.419   6.365  1.00  0.68           C  
ATOM   1709  CE  LYS A 108     -12.222  12.302   6.625  1.00  0.68           C  
ATOM   1710  NZ  LYS A 108     -12.293  13.551   5.829  1.00  0.68           N  
ATOM   1711  H   LYS A 108     -11.794   9.004   9.402  1.00  0.68           H  
ATOM   1712  HA  LYS A 108     -13.590   7.575   7.641  1.00  0.68           H  
ATOM   1713 1HB  LYS A 108     -11.441   9.626   7.089  1.00  0.68           H  
ATOM   1714 2HB  LYS A 108     -12.514   8.966   5.856  1.00  0.68           H  
ATOM   1715 1HG  LYS A 108     -14.449   9.760   7.236  1.00  0.68           H  
ATOM   1716 2HG  LYS A 108     -13.288  10.557   8.314  1.00  0.68           H  
ATOM   1717 1HD  LYS A 108     -13.404  11.070   5.331  1.00  0.68           H  
ATOM   1718 2HD  LYS A 108     -14.336  12.008   6.507  1.00  0.68           H  
ATOM   1719 1HE  LYS A 108     -12.181  12.557   7.684  1.00  0.68           H  
ATOM   1720 2HE  LYS A 108     -11.312  11.764   6.358  1.00  0.68           H  
ATOM   1721 1HZ  LYS A 108     -11.465  14.133   6.023  1.00  0.68           H  
ATOM   1722 2HZ  LYS A 108     -12.315  13.328   4.851  1.00  0.68           H  
ATOM   1723 3HZ  LYS A 108     -13.119  14.066   6.076  1.00  0.68           H  
ATOM   1724  N   VAL A 109     -12.227   6.124   6.137  1.00  0.70           N  
ATOM   1725  CA  VAL A 109     -11.497   5.037   5.492  1.00  0.70           C  
ATOM   1726  C   VAL A 109     -11.198   5.251   4.018  1.00  0.70           C  
ATOM   1727  O   VAL A 109     -12.097   5.461   3.187  1.00  0.70           O  
ATOM   1728  CB  VAL A 109     -12.266   3.725   5.627  1.00  0.70           C  
ATOM   1729  CG1 VAL A 109     -11.521   2.598   4.906  1.00  0.70           C  
ATOM   1730  CG2 VAL A 109     -12.431   3.393   7.058  1.00  0.70           C  
ATOM   1731  H   VAL A 109     -13.161   6.401   5.819  1.00  0.70           H  
ATOM   1732  HA  VAL A 109     -10.543   4.920   6.009  1.00  0.70           H  
ATOM   1733  HB  VAL A 109     -13.243   3.837   5.177  1.00  0.70           H  
ATOM   1734 1HG1 VAL A 109     -12.078   1.675   5.002  1.00  0.70           H  
ATOM   1735 2HG1 VAL A 109     -11.419   2.846   3.855  1.00  0.70           H  
ATOM   1736 3HG1 VAL A 109     -10.527   2.472   5.347  1.00  0.70           H  
ATOM   1737 1HG2 VAL A 109     -12.989   2.461   7.151  1.00  0.70           H  
ATOM   1738 2HG2 VAL A 109     -11.441   3.282   7.496  1.00  0.70           H  
ATOM   1739 3HG2 VAL A 109     -12.974   4.189   7.574  1.00  0.70           H  
ATOM   1740  N   ILE A 110      -9.922   5.133   3.708  1.00  0.75           N  
ATOM   1741  CA  ILE A 110      -9.423   5.271   2.365  1.00  0.75           C  
ATOM   1742  C   ILE A 110      -8.789   3.929   1.966  1.00  0.75           C  
ATOM   1743  O   ILE A 110      -8.039   3.365   2.762  1.00  0.75           O  
ATOM   1744  CB  ILE A 110      -8.370   6.389   2.307  1.00  0.75           C  
ATOM   1745  CG1 ILE A 110      -8.926   7.729   2.773  1.00  0.75           C  
ATOM   1746  CG2 ILE A 110      -7.928   6.521   0.943  1.00  0.75           C  
ATOM   1747  CD1 ILE A 110      -7.845   8.780   2.937  1.00  0.75           C  
ATOM   1748  H   ILE A 110      -9.251   4.964   4.457  1.00  0.75           H  
ATOM   1749  HA  ILE A 110     -10.241   5.506   1.701  1.00  0.75           H  
ATOM   1750  HB  ILE A 110      -7.530   6.137   2.950  1.00  0.75           H  
ATOM   1751 1HG1 ILE A 110      -9.647   8.085   2.061  1.00  0.75           H  
ATOM   1752 2HG1 ILE A 110      -9.421   7.599   3.734  1.00  0.75           H  
ATOM   1753 1HG2 ILE A 110      -7.168   7.296   0.872  1.00  0.75           H  
ATOM   1754 2HG2 ILE A 110      -7.518   5.573   0.643  1.00  0.75           H  
ATOM   1755 3HG2 ILE A 110      -8.775   6.777   0.304  1.00  0.75           H  
ATOM   1756 1HD1 ILE A 110      -8.289   9.717   3.275  1.00  0.75           H  
ATOM   1757 2HD1 ILE A 110      -7.120   8.438   3.674  1.00  0.75           H  
ATOM   1758 3HD1 ILE A 110      -7.343   8.942   1.983  1.00  0.75           H  
ATOM   1759  N   VAL A 111      -9.120   3.384   0.795  1.00  0.82           N  
ATOM   1760  CA  VAL A 111      -8.511   2.100   0.410  1.00  0.82           C  
ATOM   1761  C   VAL A 111      -7.718   2.129  -0.888  1.00  0.82           C  
ATOM   1762  O   VAL A 111      -8.254   2.509  -1.932  1.00  0.82           O  
ATOM   1763  CB  VAL A 111      -9.595   1.023   0.251  1.00  0.82           C  
ATOM   1764  CG1 VAL A 111      -8.953  -0.294  -0.180  1.00  0.82           C  
ATOM   1765  CG2 VAL A 111     -10.362   0.882   1.564  1.00  0.82           C  
ATOM   1766  H   VAL A 111      -9.788   3.870   0.193  1.00  0.82           H  
ATOM   1767  HA  VAL A 111      -7.829   1.789   1.203  1.00  0.82           H  
ATOM   1768  HB  VAL A 111     -10.276   1.314  -0.528  1.00  0.82           H  
ATOM   1769 1HG1 VAL A 111      -9.700  -1.051  -0.310  1.00  0.82           H  
ATOM   1770 2HG1 VAL A 111      -8.434  -0.158  -1.121  1.00  0.82           H  
ATOM   1771 3HG1 VAL A 111      -8.239  -0.617   0.580  1.00  0.82           H  
ATOM   1772 1HG2 VAL A 111     -11.141   0.132   1.467  1.00  0.82           H  
ATOM   1773 2HG2 VAL A 111      -9.680   0.597   2.351  1.00  0.82           H  
ATOM   1774 3HG2 VAL A 111     -10.812   1.832   1.811  1.00  0.82           H  
ATOM   1775  N   ASP A 112      -6.448   1.711  -0.840  1.00  0.93           N  
ATOM   1776  CA  ASP A 112      -5.672   1.621  -2.071  1.00  0.93           C  
ATOM   1777  C   ASP A 112      -6.107   0.451  -2.932  1.00  0.93           C  
ATOM   1778  O   ASP A 112      -6.261  -0.676  -2.452  1.00  0.93           O  
ATOM   1779  CB  ASP A 112      -4.152   1.489  -1.854  1.00  0.93           C  
ATOM   1780  CG  ASP A 112      -3.396   2.764  -1.435  1.00  0.93           C  
ATOM   1781  OD1 ASP A 112      -3.978   3.792  -1.417  1.00  0.93           O  
ATOM   1782  OD2 ASP A 112      -2.207   2.690  -1.206  1.00  0.93           O  
ATOM   1783  H   ASP A 112      -6.038   1.409   0.047  1.00  0.93           H  
ATOM   1784  HA  ASP A 112      -5.852   2.509  -2.656  1.00  0.93           H  
ATOM   1785 1HB  ASP A 112      -3.980   0.734  -1.095  1.00  0.93           H  
ATOM   1786 2HB  ASP A 112      -3.704   1.121  -2.774  1.00  0.93           H  
ATOM   1787  N   VAL A 113      -6.170   0.708  -4.222  1.00  1.08           N  
ATOM   1788  CA  VAL A 113      -6.425  -0.295  -5.233  1.00  1.08           C  
ATOM   1789  C   VAL A 113      -5.217  -0.405  -6.165  1.00  1.08           C  
ATOM   1790  O   VAL A 113      -4.846   0.537  -6.885  1.00  1.08           O  
ATOM   1791  CB  VAL A 113      -7.739   0.048  -5.954  1.00  1.08           C  
ATOM   1792  CG1 VAL A 113      -8.015  -0.898  -7.032  1.00  1.08           C  
ATOM   1793  CG2 VAL A 113      -8.878  -0.039  -4.932  1.00  1.08           C  
ATOM   1794  H   VAL A 113      -6.065   1.676  -4.512  1.00  1.08           H  
ATOM   1795  HA  VAL A 113      -6.561  -1.256  -4.739  1.00  1.08           H  
ATOM   1796  HB  VAL A 113      -7.672   1.057  -6.373  1.00  1.08           H  
ATOM   1797 1HG1 VAL A 113      -8.947  -0.643  -7.520  1.00  1.08           H  
ATOM   1798 2HG1 VAL A 113      -7.203  -0.854  -7.757  1.00  1.08           H  
ATOM   1799 3HG1 VAL A 113      -8.088  -1.895  -6.608  1.00  1.08           H  
ATOM   1800 1HG2 VAL A 113      -9.813   0.205  -5.415  1.00  1.08           H  
ATOM   1801 2HG2 VAL A 113      -8.929  -1.051  -4.532  1.00  1.08           H  
ATOM   1802 3HG2 VAL A 113      -8.693   0.653  -4.119  1.00  1.08           H  
ATOM   1803  N   THR A 114      -4.581  -1.572  -6.088  1.00  1.25           N  
ATOM   1804  CA  THR A 114      -3.321  -1.883  -6.754  1.00  1.25           C  
ATOM   1805  C   THR A 114      -3.453  -3.177  -7.533  1.00  1.25           C  
ATOM   1806  O   THR A 114      -4.522  -3.758  -7.563  1.00  1.25           O  
ATOM   1807  CB  THR A 114      -2.184  -2.016  -5.722  1.00  1.25           C  
ATOM   1808  OG1 THR A 114      -2.399  -3.185  -4.920  1.00  1.25           O  
ATOM   1809  CG2 THR A 114      -2.160  -0.788  -4.806  1.00  1.25           C  
ATOM   1810  H   THR A 114      -4.985  -2.282  -5.492  1.00  1.25           H  
ATOM   1811  HA  THR A 114      -3.077  -1.081  -7.455  1.00  1.25           H  
ATOM   1812  HB  THR A 114      -1.228  -2.098  -6.238  1.00  1.25           H  
ATOM   1813  HG1 THR A 114      -2.369  -3.978  -5.489  1.00  1.25           H  
ATOM   1814 1HG2 THR A 114      -1.352  -0.888  -4.080  1.00  1.25           H  
ATOM   1815 2HG2 THR A 114      -2.002   0.100  -5.408  1.00  1.25           H  
ATOM   1816 3HG2 THR A 114      -3.105  -0.705  -4.277  1.00  1.25           H  
ATOM   1817  N   ASP A 115      -2.375  -3.618  -8.171  1.00  1.40           N  
ATOM   1818  CA  ASP A 115      -2.366  -4.849  -8.973  1.00  1.40           C  
ATOM   1819  C   ASP A 115      -2.785  -6.080  -8.178  1.00  1.40           C  
ATOM   1820  O   ASP A 115      -2.370  -6.260  -7.031  1.00  1.40           O  
ATOM   1821  CB  ASP A 115      -0.962  -5.098  -9.549  1.00  1.40           C  
ATOM   1822  CG  ASP A 115      -0.894  -6.222 -10.618  1.00  1.40           C  
ATOM   1823  OD1 ASP A 115      -1.128  -5.927 -11.772  1.00  1.40           O  
ATOM   1824  OD2 ASP A 115      -0.586  -7.340 -10.273  1.00  1.40           O  
ATOM   1825  H   ASP A 115      -1.523  -3.079  -8.104  1.00  1.40           H  
ATOM   1826  HA  ASP A 115      -3.076  -4.732  -9.789  1.00  1.40           H  
ATOM   1827 1HB  ASP A 115      -0.553  -4.188  -9.969  1.00  1.40           H  
ATOM   1828 2HB  ASP A 115      -0.300  -5.386  -8.732  1.00  1.40           H  
ATOM   1829  N   GLY A 116      -3.604  -6.923  -8.801  1.00  1.51           N  
ATOM   1830  CA  GLY A 116      -4.056  -8.172  -8.199  1.00  1.51           C  
ATOM   1831  C   GLY A 116      -5.043  -8.885  -9.130  1.00  1.51           C  
ATOM   1832  O   GLY A 116      -5.451  -8.329 -10.139  1.00  1.51           O  
ATOM   1833  H   GLY A 116      -3.900  -6.693  -9.739  1.00  1.51           H  
ATOM   1834 1HA  GLY A 116      -3.189  -8.802  -8.008  1.00  1.51           H  
ATOM   1835 2HA  GLY A 116      -4.528  -7.953  -7.243  1.00  1.51           H  
ATOM   1836  N   PRO A 117      -5.474 -10.107  -8.800  1.00  1.54           N  
ATOM   1837  CA  PRO A 117      -6.404 -10.923  -9.576  1.00  1.54           C  
ATOM   1838  C   PRO A 117      -7.861 -10.458  -9.476  1.00  1.54           C  
ATOM   1839  O   PRO A 117      -8.725 -10.924 -10.219  1.00  1.54           O  
ATOM   1840  CB  PRO A 117      -6.239 -12.294  -8.913  1.00  1.54           C  
ATOM   1841  CG  PRO A 117      -5.850 -11.980  -7.475  1.00  1.54           C  
ATOM   1842  CD  PRO A 117      -4.995 -10.732  -7.557  1.00  1.54           C  
ATOM   1843  HA  PRO A 117      -6.080 -10.951 -10.623  1.00  1.54           H  
ATOM   1844 1HB  PRO A 117      -7.182 -12.856  -8.983  1.00  1.54           H  
ATOM   1845 2HB  PRO A 117      -5.476 -12.880  -9.447  1.00  1.54           H  
ATOM   1846 1HG  PRO A 117      -6.762 -11.819  -6.867  1.00  1.54           H  
ATOM   1847 2HG  PRO A 117      -5.322 -12.833  -7.027  1.00  1.54           H  
ATOM   1848 1HD  PRO A 117      -5.209 -10.096  -6.683  1.00  1.54           H  
ATOM   1849 2HD  PRO A 117      -3.933 -11.003  -7.632  1.00  1.54           H  
ATOM   1850  N   ASP A 118      -8.129  -9.587  -8.520  1.00  1.50           N  
ATOM   1851  CA  ASP A 118      -9.472  -9.152  -8.188  1.00  1.50           C  
ATOM   1852  C   ASP A 118      -9.583  -7.646  -7.969  1.00  1.50           C  
ATOM   1853  O   ASP A 118     -10.297  -7.208  -7.072  1.00  1.50           O  
ATOM   1854  CB  ASP A 118      -9.927  -9.936  -6.954  1.00  1.50           C  
ATOM   1855  CG  ASP A 118      -9.024  -9.738  -5.714  1.00  1.50           C  
ATOM   1856  OD1 ASP A 118      -8.129  -8.924  -5.755  1.00  1.50           O  
ATOM   1857  OD2 ASP A 118      -9.239 -10.420  -4.742  1.00  1.50           O  
ATOM   1858  H   ASP A 118      -7.374  -9.220  -7.967  1.00  1.50           H  
ATOM   1859  HA  ASP A 118     -10.131  -9.416  -9.016  1.00  1.50           H  
ATOM   1860 1HB  ASP A 118     -10.948  -9.649  -6.697  1.00  1.50           H  
ATOM   1861 2HB  ASP A 118      -9.951 -10.999  -7.198  1.00  1.50           H  
ATOM   1862  N   VAL A 119      -8.870  -6.854  -8.764  1.00  1.40           N  
ATOM   1863  CA  VAL A 119      -8.804  -5.409  -8.537  1.00  1.40           C  
ATOM   1864  C   VAL A 119     -10.117  -4.636  -8.653  1.00  1.40           C  
ATOM   1865  O   VAL A 119     -10.449  -3.862  -7.756  1.00  1.40           O  
ATOM   1866  CB  VAL A 119      -7.788  -4.806  -9.490  1.00  1.40           C  
ATOM   1867  CG1 VAL A 119      -7.807  -3.331  -9.415  1.00  1.40           C  
ATOM   1868  CG2 VAL A 119      -6.498  -5.347  -9.118  1.00  1.40           C  
ATOM   1869  H   VAL A 119      -8.326  -7.268  -9.514  1.00  1.40           H  
ATOM   1870  HA  VAL A 119      -8.422  -5.266  -7.524  1.00  1.40           H  
ATOM   1871  HB  VAL A 119      -8.025  -5.083 -10.506  1.00  1.40           H  
ATOM   1872 1HG1 VAL A 119      -7.077  -2.920 -10.090  1.00  1.40           H  
ATOM   1873 2HG1 VAL A 119      -8.791  -2.945  -9.676  1.00  1.40           H  
ATOM   1874 3HG1 VAL A 119      -7.557  -3.083  -8.420  1.00  1.40           H  
ATOM   1875 1HG2 VAL A 119      -5.717  -4.957  -9.753  1.00  1.40           H  
ATOM   1876 2HG2 VAL A 119      -6.311  -5.087  -8.094  1.00  1.40           H  
ATOM   1877 3HG2 VAL A 119      -6.547  -6.411  -9.205  1.00  1.40           H  
ATOM   1878  N   LEU A 120     -10.897  -4.844  -9.706  1.00  1.29           N  
ATOM   1879  CA  LEU A 120     -12.167  -4.124  -9.738  1.00  1.29           C  
ATOM   1880  C   LEU A 120     -13.101  -4.606  -8.624  1.00  1.29           C  
ATOM   1881  O   LEU A 120     -13.828  -3.808  -8.029  1.00  1.29           O  
ATOM   1882  CB  LEU A 120     -12.822  -4.219 -11.115  1.00  1.29           C  
ATOM   1883  CG  LEU A 120     -12.095  -3.414 -12.205  1.00  1.29           C  
ATOM   1884  CD1 LEU A 120     -12.703  -3.695 -13.561  1.00  1.29           C  
ATOM   1885  CD2 LEU A 120     -12.193  -1.926 -11.890  1.00  1.29           C  
ATOM   1886  H   LEU A 120     -10.610  -5.459 -10.459  1.00  1.29           H  
ATOM   1887  HA  LEU A 120     -11.957  -3.070  -9.560  1.00  1.29           H  
ATOM   1888 1HB  LEU A 120     -12.829  -5.263 -11.424  1.00  1.29           H  
ATOM   1889 2HB  LEU A 120     -13.845  -3.872 -11.051  1.00  1.29           H  
ATOM   1890  HG  LEU A 120     -11.056  -3.707 -12.223  1.00  1.29           H  
ATOM   1891 1HD1 LEU A 120     -12.166  -3.123 -14.320  1.00  1.29           H  
ATOM   1892 2HD1 LEU A 120     -12.616  -4.760 -13.782  1.00  1.29           H  
ATOM   1893 3HD1 LEU A 120     -13.751  -3.404 -13.559  1.00  1.29           H  
ATOM   1894 1HD2 LEU A 120     -11.664  -1.367 -12.661  1.00  1.29           H  
ATOM   1895 2HD2 LEU A 120     -13.233  -1.615 -11.877  1.00  1.29           H  
ATOM   1896 3HD2 LEU A 120     -11.746  -1.731 -10.916  1.00  1.29           H  
ATOM   1897  N   GLU A 121     -13.070  -5.906  -8.314  1.00  1.19           N  
ATOM   1898  CA  GLU A 121     -13.928  -6.419  -7.249  1.00  1.19           C  
ATOM   1899  C   GLU A 121     -13.498  -5.797  -5.921  1.00  1.19           C  
ATOM   1900  O   GLU A 121     -14.341  -5.396  -5.115  1.00  1.19           O  
ATOM   1901  CB  GLU A 121     -13.860  -7.944  -7.179  1.00  1.19           C  
ATOM   1902  CG  GLU A 121     -14.471  -8.656  -8.375  1.00  1.19           C  
ATOM   1903  CD  GLU A 121     -14.322 -10.157  -8.305  1.00  1.19           C  
ATOM   1904  OE1 GLU A 121     -13.726 -10.631  -7.370  1.00  1.19           O  
ATOM   1905  OE2 GLU A 121     -14.806 -10.826  -9.188  1.00  1.19           O  
ATOM   1906  H   GLU A 121     -12.450  -6.529  -8.808  1.00  1.19           H  
ATOM   1907  HA  GLU A 121     -14.957  -6.123  -7.451  1.00  1.19           H  
ATOM   1908 1HB  GLU A 121     -12.822  -8.251  -7.099  1.00  1.19           H  
ATOM   1909 2HB  GLU A 121     -14.375  -8.288  -6.282  1.00  1.19           H  
ATOM   1910 1HG  GLU A 121     -15.529  -8.408  -8.428  1.00  1.19           H  
ATOM   1911 2HG  GLU A 121     -13.992  -8.289  -9.282  1.00  1.19           H  
ATOM   1912  N   LEU A 122     -12.181  -5.648  -5.734  1.00  1.11           N  
ATOM   1913  CA  LEU A 122     -11.619  -5.007  -4.559  1.00  1.11           C  
ATOM   1914  C   LEU A 122     -12.138  -3.596  -4.457  1.00  1.11           C  
ATOM   1915  O   LEU A 122     -12.643  -3.197  -3.418  1.00  1.11           O  
ATOM   1916  CB  LEU A 122     -10.088  -4.949  -4.640  1.00  1.11           C  
ATOM   1917  CG  LEU A 122      -9.363  -4.202  -3.515  1.00  1.11           C  
ATOM   1918  CD1 LEU A 122      -9.577  -4.928  -2.193  1.00  1.11           C  
ATOM   1919  CD2 LEU A 122      -7.885  -4.067  -3.890  1.00  1.11           C  
ATOM   1920  H   LEU A 122     -11.534  -6.023  -6.424  1.00  1.11           H  
ATOM   1921  HA  LEU A 122     -11.923  -5.561  -3.675  1.00  1.11           H  
ATOM   1922 1HB  LEU A 122      -9.707  -5.974  -4.667  1.00  1.11           H  
ATOM   1923 2HB  LEU A 122      -9.807  -4.473  -5.555  1.00  1.11           H  
ATOM   1924  HG  LEU A 122      -9.787  -3.200  -3.411  1.00  1.11           H  
ATOM   1925 1HD1 LEU A 122      -9.061  -4.387  -1.406  1.00  1.11           H  
ATOM   1926 2HD1 LEU A 122     -10.643  -4.979  -1.967  1.00  1.11           H  
ATOM   1927 3HD1 LEU A 122      -9.172  -5.940  -2.264  1.00  1.11           H  
ATOM   1928 1HD2 LEU A 122      -7.354  -3.514  -3.109  1.00  1.11           H  
ATOM   1929 2HD2 LEU A 122      -7.444  -5.058  -4.002  1.00  1.11           H  
ATOM   1930 3HD2 LEU A 122      -7.803  -3.530  -4.834  1.00  1.11           H  
ATOM   1931  N   ALA A 123     -12.044  -2.836  -5.553  1.00  1.05           N  
ATOM   1932  CA  ALA A 123     -12.501  -1.454  -5.545  1.00  1.05           C  
ATOM   1933  C   ALA A 123     -13.982  -1.369  -5.184  1.00  1.05           C  
ATOM   1934  O   ALA A 123     -14.390  -0.470  -4.452  1.00  1.05           O  
ATOM   1935  CB  ALA A 123     -12.265  -0.823  -6.908  1.00  1.05           C  
ATOM   1936  H   ALA A 123     -11.616  -3.224  -6.394  1.00  1.05           H  
ATOM   1937  HA  ALA A 123     -11.933  -0.914  -4.793  1.00  1.05           H  
ATOM   1938 1HB  ALA A 123     -12.587   0.218  -6.893  1.00  1.05           H  
ATOM   1939 2HB  ALA A 123     -11.216  -0.877  -7.157  1.00  1.05           H  
ATOM   1940 3HB  ALA A 123     -12.834  -1.366  -7.653  1.00  1.05           H  
ATOM   1941  N   ARG A 124     -14.786  -2.321  -5.659  1.00  1.00           N  
ATOM   1942  CA  ARG A 124     -16.218  -2.344  -5.362  1.00  1.00           C  
ATOM   1943  C   ARG A 124     -16.504  -2.626  -3.904  1.00  1.00           C  
ATOM   1944  O   ARG A 124     -17.213  -1.861  -3.236  1.00  1.00           O  
ATOM   1945  CB  ARG A 124     -16.909  -3.404  -6.206  1.00  1.00           C  
ATOM   1946  CG  ARG A 124     -18.416  -3.488  -6.063  1.00  1.00           C  
ATOM   1947  CD  ARG A 124     -18.939  -4.688  -6.773  1.00  1.00           C  
ATOM   1948  NE  ARG A 124     -18.552  -5.930  -6.100  1.00  1.00           N  
ATOM   1949  CZ  ARG A 124     -18.263  -7.090  -6.700  1.00  1.00           C  
ATOM   1950  NH1 ARG A 124     -18.273  -7.216  -8.016  1.00  1.00           N  
ATOM   1951  NH2 ARG A 124     -17.968  -8.100  -5.925  1.00  1.00           N  
ATOM   1952  H   ARG A 124     -14.399  -3.034  -6.279  1.00  1.00           H  
ATOM   1953  HA  ARG A 124     -16.637  -1.369  -5.572  1.00  1.00           H  
ATOM   1954 1HB  ARG A 124     -16.683  -3.245  -7.248  1.00  1.00           H  
ATOM   1955 2HB  ARG A 124     -16.515  -4.380  -5.944  1.00  1.00           H  
ATOM   1956 1HG  ARG A 124     -18.676  -3.574  -5.005  1.00  1.00           H  
ATOM   1957 2HG  ARG A 124     -18.879  -2.597  -6.487  1.00  1.00           H  
ATOM   1958 1HD  ARG A 124     -20.026  -4.646  -6.813  1.00  1.00           H  
ATOM   1959 2HD  ARG A 124     -18.536  -4.710  -7.784  1.00  1.00           H  
ATOM   1960  HE  ARG A 124     -18.527  -5.951  -5.065  1.00  1.00           H  
ATOM   1961 1HH1 ARG A 124     -18.503  -6.424  -8.598  1.00  1.00           H  
ATOM   1962 2HH1 ARG A 124     -18.045  -8.107  -8.439  1.00  1.00           H  
ATOM   1963 1HH2 ARG A 124     -17.997  -7.932  -4.905  1.00  1.00           H  
ATOM   1964 2HH2 ARG A 124     -17.735  -9.002  -6.310  1.00  1.00           H  
ATOM   1965  N   GLU A 125     -15.961  -3.725  -3.405  1.00  0.96           N  
ATOM   1966  CA  GLU A 125     -16.231  -4.120  -2.042  1.00  0.96           C  
ATOM   1967  C   GLU A 125     -15.621  -3.114  -1.080  1.00  0.96           C  
ATOM   1968  O   GLU A 125     -16.188  -2.823  -0.028  1.00  0.96           O  
ATOM   1969  CB  GLU A 125     -15.683  -5.504  -1.791  1.00  0.96           C  
ATOM   1970  CG  GLU A 125     -16.389  -6.626  -2.578  1.00  0.96           C  
ATOM   1971  CD  GLU A 125     -17.828  -6.792  -2.238  1.00  0.96           C  
ATOM   1972  OE1 GLU A 125     -18.139  -6.871  -1.074  1.00  0.96           O  
ATOM   1973  OE2 GLU A 125     -18.627  -6.878  -3.151  1.00  0.96           O  
ATOM   1974  H   GLU A 125     -15.357  -4.302  -3.991  1.00  0.96           H  
ATOM   1975  HA  GLU A 125     -17.309  -4.132  -1.889  1.00  0.96           H  
ATOM   1976 1HB  GLU A 125     -14.629  -5.518  -2.055  1.00  0.96           H  
ATOM   1977 2HB  GLU A 125     -15.768  -5.726  -0.736  1.00  0.96           H  
ATOM   1978 1HG  GLU A 125     -16.314  -6.385  -3.639  1.00  0.96           H  
ATOM   1979 2HG  GLU A 125     -15.873  -7.566  -2.424  1.00  0.96           H  
ATOM   1980  N   ALA A 126     -14.470  -2.560  -1.454  1.00  0.91           N  
ATOM   1981  CA  ALA A 126     -13.821  -1.550  -0.657  1.00  0.91           C  
ATOM   1982  C   ALA A 126     -14.692  -0.326  -0.572  1.00  0.91           C  
ATOM   1983  O   ALA A 126     -15.000   0.144   0.519  1.00  0.91           O  
ATOM   1984  CB  ALA A 126     -12.507  -1.160  -1.292  1.00  0.91           C  
ATOM   1985  H   ALA A 126     -14.022  -2.850  -2.315  1.00  0.91           H  
ATOM   1986  HA  ALA A 126     -13.665  -1.939   0.347  1.00  0.91           H  
ATOM   1987 1HB  ALA A 126     -12.040  -0.398  -0.693  1.00  0.91           H  
ATOM   1988 2HB  ALA A 126     -11.855  -2.020  -1.371  1.00  0.91           H  
ATOM   1989 3HB  ALA A 126     -12.695  -0.771  -2.288  1.00  0.91           H  
ATOM   1990  N   ALA A 127     -15.161   0.140  -1.734  1.00  0.87           N  
ATOM   1991  CA  ALA A 127     -15.994   1.324  -1.866  1.00  0.87           C  
ATOM   1992  C   ALA A 127     -17.296   1.196  -1.106  1.00  0.87           C  
ATOM   1993  O   ALA A 127     -17.816   2.172  -0.580  1.00  0.87           O  
ATOM   1994  CB  ALA A 127     -16.272   1.589  -3.314  1.00  0.87           C  
ATOM   1995  H   ALA A 127     -14.893  -0.318  -2.604  1.00  0.87           H  
ATOM   1996  HA  ALA A 127     -15.448   2.169  -1.456  1.00  0.87           H  
ATOM   1997 1HB  ALA A 127     -16.867   2.484  -3.387  1.00  0.87           H  
ATOM   1998 2HB  ALA A 127     -15.340   1.725  -3.853  1.00  0.87           H  
ATOM   1999 3HB  ALA A 127     -16.811   0.743  -3.731  1.00  0.87           H  
ATOM   2000  N   ALA A 128     -17.823  -0.017  -1.008  1.00  0.83           N  
ATOM   2001  CA  ALA A 128     -19.062  -0.229  -0.279  1.00  0.83           C  
ATOM   2002  C   ALA A 128     -18.944   0.234   1.179  1.00  0.83           C  
ATOM   2003  O   ALA A 128     -19.945   0.604   1.796  1.00  0.83           O  
ATOM   2004  CB  ALA A 128     -19.443  -1.697  -0.316  1.00  0.83           C  
ATOM   2005  H   ALA A 128     -17.383  -0.800  -1.492  1.00  0.83           H  
ATOM   2006  HA  ALA A 128     -19.841   0.359  -0.763  1.00  0.83           H  
ATOM   2007 1HB  ALA A 128     -20.384  -1.842   0.210  1.00  0.83           H  
ATOM   2008 2HB  ALA A 128     -19.546  -2.021  -1.353  1.00  0.83           H  
ATOM   2009 3HB  ALA A 128     -18.665  -2.284   0.167  1.00  0.83           H  
ATOM   2010  N   LEU A 129     -17.741   0.121   1.756  1.00  0.79           N  
ATOM   2011  CA  LEU A 129     -17.488   0.489   3.146  1.00  0.79           C  
ATOM   2012  C   LEU A 129     -16.691   1.794   3.290  1.00  0.79           C  
ATOM   2013  O   LEU A 129     -16.867   2.534   4.262  1.00  0.79           O  
ATOM   2014  CB  LEU A 129     -16.731  -0.629   3.858  1.00  0.79           C  
ATOM   2015  CG  LEU A 129     -17.584  -1.757   4.459  1.00  0.79           C  
ATOM   2016  CD1 LEU A 129     -18.258  -2.550   3.356  1.00  0.79           C  
ATOM   2017  CD2 LEU A 129     -16.709  -2.625   5.270  1.00  0.79           C  
ATOM   2018  H   LEU A 129     -16.947  -0.173   1.191  1.00  0.79           H  
ATOM   2019  HA  LEU A 129     -18.448   0.627   3.639  1.00  0.79           H  
ATOM   2020 1HB  LEU A 129     -16.041  -1.081   3.139  1.00  0.79           H  
ATOM   2021 2HB  LEU A 129     -16.145  -0.189   4.663  1.00  0.79           H  
ATOM   2022  HG  LEU A 129     -18.365  -1.337   5.094  1.00  0.79           H  
ATOM   2023 1HD1 LEU A 129     -18.852  -3.341   3.800  1.00  0.79           H  
ATOM   2024 2HD1 LEU A 129     -18.902  -1.910   2.790  1.00  0.79           H  
ATOM   2025 3HD1 LEU A 129     -17.503  -2.982   2.696  1.00  0.79           H  
ATOM   2026 1HD2 LEU A 129     -17.295  -3.436   5.702  1.00  0.79           H  
ATOM   2027 2HD2 LEU A 129     -15.955  -3.019   4.637  1.00  0.79           H  
ATOM   2028 3HD2 LEU A 129     -16.247  -2.045   6.069  1.00  0.79           H  
ATOM   2029  N   ALA A 130     -15.767   2.018   2.355  1.00  0.76           N  
ATOM   2030  CA  ALA A 130     -14.815   3.128   2.350  1.00  0.76           C  
ATOM   2031  C   ALA A 130     -15.465   4.457   2.046  1.00  0.76           C  
ATOM   2032  O   ALA A 130     -16.541   4.539   1.458  1.00  0.76           O  
ATOM   2033  CB  ALA A 130     -13.706   2.892   1.332  1.00  0.76           C  
ATOM   2034  H   ALA A 130     -15.703   1.365   1.588  1.00  0.76           H  
ATOM   2035  HA  ALA A 130     -14.375   3.188   3.340  1.00  0.76           H  
ATOM   2036 1HB  ALA A 130     -12.985   3.709   1.373  1.00  0.76           H  
ATOM   2037 2HB  ALA A 130     -13.209   1.956   1.561  1.00  0.76           H  
ATOM   2038 3HB  ALA A 130     -14.130   2.840   0.339  1.00  0.76           H  
ATOM   2039  N   ASP A 131     -14.782   5.515   2.444  1.00  0.75           N  
ATOM   2040  CA  ASP A 131     -15.199   6.860   2.120  1.00  0.75           C  
ATOM   2041  C   ASP A 131     -14.546   7.251   0.782  1.00  0.75           C  
ATOM   2042  O   ASP A 131     -15.124   8.005  -0.017  1.00  0.75           O  
ATOM   2043  CB  ASP A 131     -14.789   7.788   3.259  1.00  0.75           C  
ATOM   2044  CG  ASP A 131     -15.489   7.409   4.600  1.00  0.75           C  
ATOM   2045  OD1 ASP A 131     -16.700   7.373   4.667  1.00  0.75           O  
ATOM   2046  OD2 ASP A 131     -14.798   7.106   5.553  1.00  0.75           O  
ATOM   2047  H   ASP A 131     -13.909   5.389   2.943  1.00  0.75           H  
ATOM   2048  HA  ASP A 131     -16.283   6.882   2.004  1.00  0.75           H  
ATOM   2049 1HB  ASP A 131     -13.705   7.732   3.394  1.00  0.75           H  
ATOM   2050 2HB  ASP A 131     -15.037   8.816   3.004  1.00  0.75           H  
ATOM   2051  N   ALA A 132     -13.351   6.686   0.537  1.00  0.75           N  
ATOM   2052  CA  ALA A 132     -12.603   6.962  -0.693  1.00  0.75           C  
ATOM   2053  C   ALA A 132     -11.747   5.783  -1.147  1.00  0.75           C  
ATOM   2054  O   ALA A 132     -11.255   4.995  -0.335  1.00  0.75           O  
ATOM   2055  CB  ALA A 132     -11.684   8.158  -0.499  1.00  0.75           C  
ATOM   2056  H   ALA A 132     -12.940   6.097   1.262  1.00  0.75           H  
ATOM   2057  HA  ALA A 132     -13.320   7.181  -1.483  1.00  0.75           H  
ATOM   2058 1HB  ALA A 132     -11.160   8.364  -1.438  1.00  0.75           H  
ATOM   2059 2HB  ALA A 132     -12.268   9.028  -0.211  1.00  0.75           H  
ATOM   2060 3HB  ALA A 132     -10.970   7.934   0.269  1.00  0.75           H  
ATOM   2061  N   ILE A 133     -11.539   5.725  -2.454  1.00  0.79           N  
ATOM   2062  CA  ILE A 133     -10.655   4.766  -3.113  1.00  0.79           C  
ATOM   2063  C   ILE A 133      -9.450   5.470  -3.709  1.00  0.79           C  
ATOM   2064  O   ILE A 133      -9.609   6.518  -4.341  1.00  0.79           O  
ATOM   2065  CB  ILE A 133     -11.408   3.986  -4.206  1.00  0.79           C  
ATOM   2066  CG1 ILE A 133     -12.554   3.239  -3.584  1.00  0.79           C  
ATOM   2067  CG2 ILE A 133     -10.485   3.050  -4.940  1.00  0.79           C  
ATOM   2068  CD1 ILE A 133     -12.129   2.210  -2.590  1.00  0.79           C  
ATOM   2069  H   ILE A 133     -12.022   6.414  -3.038  1.00  0.79           H  
ATOM   2070  HA  ILE A 133     -10.295   4.053  -2.373  1.00  0.79           H  
ATOM   2071  HB  ILE A 133     -11.835   4.697  -4.917  1.00  0.79           H  
ATOM   2072 1HG1 ILE A 133     -13.159   3.942  -3.064  1.00  0.79           H  
ATOM   2073 2HG1 ILE A 133     -13.143   2.760  -4.366  1.00  0.79           H  
ATOM   2074 1HG2 ILE A 133     -11.035   2.509  -5.709  1.00  0.79           H  
ATOM   2075 2HG2 ILE A 133      -9.675   3.601  -5.403  1.00  0.79           H  
ATOM   2076 3HG2 ILE A 133     -10.088   2.365  -4.214  1.00  0.79           H  
ATOM   2077 1HD1 ILE A 133     -12.998   1.738  -2.170  1.00  0.79           H  
ATOM   2078 2HD1 ILE A 133     -11.504   1.460  -3.078  1.00  0.79           H  
ATOM   2079 3HD1 ILE A 133     -11.566   2.695  -1.801  1.00  0.79           H  
ATOM   2080  N   VAL A 134      -8.261   4.913  -3.487  1.00  0.86           N  
ATOM   2081  CA  VAL A 134      -7.047   5.485  -4.053  1.00  0.86           C  
ATOM   2082  C   VAL A 134      -6.583   4.589  -5.199  1.00  0.86           C  
ATOM   2083  O   VAL A 134      -6.313   3.401  -5.015  1.00  0.86           O  
ATOM   2084  CB  VAL A 134      -5.923   5.580  -3.033  1.00  0.86           C  
ATOM   2085  CG1 VAL A 134      -4.713   6.185  -3.670  1.00  0.86           C  
ATOM   2086  CG2 VAL A 134      -6.352   6.305  -1.872  1.00  0.86           C  
ATOM   2087  H   VAL A 134      -8.210   4.055  -2.940  1.00  0.86           H  
ATOM   2088  HA  VAL A 134      -7.268   6.470  -4.411  1.00  0.86           H  
ATOM   2089  HB  VAL A 134      -5.669   4.613  -2.738  1.00  0.86           H  
ATOM   2090 1HG1 VAL A 134      -3.908   6.207  -2.938  1.00  0.86           H  
ATOM   2091 2HG1 VAL A 134      -4.420   5.577  -4.519  1.00  0.86           H  
ATOM   2092 3HG1 VAL A 134      -4.938   7.195  -4.006  1.00  0.86           H  
ATOM   2093 1HG2 VAL A 134      -5.545   6.313  -1.135  1.00  0.86           H  
ATOM   2094 2HG2 VAL A 134      -6.616   7.294  -2.109  1.00  0.86           H  
ATOM   2095 3HG2 VAL A 134      -7.203   5.775  -1.500  1.00  0.86           H  
ATOM   2096  N   ILE A 135      -6.500   5.140  -6.390  1.00  0.97           N  
ATOM   2097  CA  ILE A 135      -6.194   4.320  -7.544  1.00  0.97           C  
ATOM   2098  C   ILE A 135      -4.777   4.489  -8.028  1.00  0.97           C  
ATOM   2099  O   ILE A 135      -4.345   5.588  -8.388  1.00  0.97           O  
ATOM   2100  CB  ILE A 135      -7.176   4.641  -8.666  1.00  0.97           C  
ATOM   2101  CG1 ILE A 135      -8.578   4.354  -8.155  1.00  0.97           C  
ATOM   2102  CG2 ILE A 135      -6.858   3.846  -9.936  1.00  0.97           C  
ATOM   2103  CD1 ILE A 135      -9.639   4.809  -9.061  1.00  0.97           C  
ATOM   2104  H   ILE A 135      -6.694   6.129  -6.487  1.00  0.97           H  
ATOM   2105  HA  ILE A 135      -6.328   3.272  -7.274  1.00  0.97           H  
ATOM   2106  HB  ILE A 135      -7.128   5.682  -8.886  1.00  0.97           H  
ATOM   2107 1HG1 ILE A 135      -8.679   3.287  -7.982  1.00  0.97           H  
ATOM   2108 2HG1 ILE A 135      -8.718   4.873  -7.208  1.00  0.97           H  
ATOM   2109 1HG2 ILE A 135      -7.576   4.098 -10.717  1.00  0.97           H  
ATOM   2110 2HG2 ILE A 135      -5.852   4.089 -10.280  1.00  0.97           H  
ATOM   2111 3HG2 ILE A 135      -6.916   2.779  -9.720  1.00  0.97           H  
ATOM   2112 1HD1 ILE A 135     -10.614   4.581  -8.624  1.00  0.97           H  
ATOM   2113 2HD1 ILE A 135      -9.551   5.856  -9.215  1.00  0.97           H  
ATOM   2114 3HD1 ILE A 135      -9.535   4.307 -10.010  1.00  0.97           H  
ATOM   2115  N   ASP A 136      -4.051   3.382  -8.049  1.00  1.15           N  
ATOM   2116  CA  ASP A 136      -2.669   3.389  -8.490  1.00  1.15           C  
ATOM   2117  C   ASP A 136      -2.589   3.765  -9.965  1.00  1.15           C  
ATOM   2118  O   ASP A 136      -3.047   3.017 -10.838  1.00  1.15           O  
ATOM   2119  CB  ASP A 136      -2.067   2.011  -8.222  1.00  1.15           C  
ATOM   2120  CG  ASP A 136      -0.570   1.837  -8.537  1.00  1.15           C  
ATOM   2121  OD1 ASP A 136      -0.010   2.584  -9.314  1.00  1.15           O  
ATOM   2122  OD2 ASP A 136       0.005   0.918  -7.979  1.00  1.15           O  
ATOM   2123  H   ASP A 136      -4.459   2.500  -7.718  1.00  1.15           H  
ATOM   2124  HA  ASP A 136      -2.119   4.133  -7.919  1.00  1.15           H  
ATOM   2125 1HB  ASP A 136      -2.232   1.764  -7.176  1.00  1.15           H  
ATOM   2126 2HB  ASP A 136      -2.622   1.270  -8.804  1.00  1.15           H  
ATOM   2127  N   THR A 137      -1.960   4.908 -10.258  1.00  1.39           N  
ATOM   2128  CA  THR A 137      -1.892   5.398 -11.628  1.00  1.39           C  
ATOM   2129  C   THR A 137      -0.915   4.604 -12.485  1.00  1.39           C  
ATOM   2130  O   THR A 137      -0.803   4.874 -13.686  1.00  1.39           O  
ATOM   2131  CB  THR A 137      -1.540   6.899 -11.702  1.00  1.39           C  
ATOM   2132  OG1 THR A 137      -0.282   7.142 -11.078  1.00  1.39           O  
ATOM   2133  CG2 THR A 137      -2.611   7.736 -11.013  1.00  1.39           C  
ATOM   2134  H   THR A 137      -1.565   5.484  -9.512  1.00  1.39           H  
ATOM   2135  HA  THR A 137      -2.881   5.285 -12.065  1.00  1.39           H  
ATOM   2136  HB  THR A 137      -1.475   7.199 -12.746  1.00  1.39           H  
ATOM   2137  HG1 THR A 137      -0.329   6.828 -10.148  1.00  1.39           H  
ATOM   2138 1HG2 THR A 137      -2.347   8.791 -11.082  1.00  1.39           H  
ATOM   2139 2HG2 THR A 137      -3.569   7.566 -11.493  1.00  1.39           H  
ATOM   2140 3HG2 THR A 137      -2.680   7.444  -9.968  1.00  1.39           H  
ATOM   2141  N   GLY A 138      -0.195   3.657 -11.876  1.00  1.69           N  
ATOM   2142  CA  GLY A 138       0.730   2.789 -12.580  1.00  1.69           C  
ATOM   2143  C   GLY A 138       0.147   1.408 -12.936  1.00  1.69           C  
ATOM   2144  O   GLY A 138       0.884   0.568 -13.448  1.00  1.69           O  
ATOM   2145  H   GLY A 138      -0.309   3.489 -10.871  1.00  1.69           H  
ATOM   2146 1HA  GLY A 138       1.069   3.286 -13.487  1.00  1.69           H  
ATOM   2147 2HA  GLY A 138       1.612   2.650 -11.955  1.00  1.69           H  
ATOM   2148  N   LEU A 139      -1.153   1.152 -12.680  1.00  1.97           N  
ATOM   2149  CA  LEU A 139      -1.709  -0.188 -12.951  1.00  1.97           C  
ATOM   2150  C   LEU A 139      -2.412  -0.384 -14.316  1.00  1.97           C  
ATOM   2151  O   LEU A 139      -3.540   0.066 -14.481  1.00  1.97           O  
ATOM   2152  CB  LEU A 139      -2.770  -0.505 -11.887  1.00  1.97           C  
ATOM   2153  CG  LEU A 139      -3.469  -1.849 -12.030  1.00  1.97           C  
ATOM   2154  CD1 LEU A 139      -2.458  -2.897 -11.915  1.00  1.97           C  
ATOM   2155  CD2 LEU A 139      -4.518  -2.007 -10.955  1.00  1.97           C  
ATOM   2156  H   LEU A 139      -1.738   1.866 -12.237  1.00  1.97           H  
ATOM   2157  HA  LEU A 139      -0.897  -0.893 -12.835  1.00  1.97           H  
ATOM   2158 1HB  LEU A 139      -2.291  -0.478 -10.906  1.00  1.97           H  
ATOM   2159 2HB  LEU A 139      -3.531   0.281 -11.912  1.00  1.97           H  
ATOM   2160  HG  LEU A 139      -3.939  -1.923 -13.007  1.00  1.97           H  
ATOM   2161 1HD1 LEU A 139      -2.908  -3.877 -12.001  1.00  1.97           H  
ATOM   2162 2HD1 LEU A 139      -1.720  -2.783 -12.676  1.00  1.97           H  
ATOM   2163 3HD1 LEU A 139      -1.996  -2.794 -10.956  1.00  1.97           H  
ATOM   2164 1HD2 LEU A 139      -4.990  -2.980 -11.064  1.00  1.97           H  
ATOM   2165 2HD2 LEU A 139      -4.053  -1.935  -9.983  1.00  1.97           H  
ATOM   2166 3HD2 LEU A 139      -5.263  -1.223 -11.054  1.00  1.97           H  
ATOM   2167  N   PRO A 140      -1.822  -1.101 -15.308  1.00  2.18           N  
ATOM   2168  CA  PRO A 140      -2.414  -1.325 -16.623  1.00  2.18           C  
ATOM   2169  C   PRO A 140      -3.516  -2.382 -16.646  1.00  2.18           C  
ATOM   2170  O   PRO A 140      -4.339  -2.410 -17.565  1.00  2.18           O  
ATOM   2171  CB  PRO A 140      -1.211  -1.813 -17.439  1.00  2.18           C  
ATOM   2172  CG  PRO A 140      -0.307  -2.482 -16.430  1.00  2.18           C  
ATOM   2173  CD  PRO A 140      -0.453  -1.666 -15.170  1.00  2.18           C  
ATOM   2174  HA  PRO A 140      -2.789  -0.385 -17.027  1.00  2.18           H  
ATOM   2175 1HB  PRO A 140      -1.548  -2.504 -18.225  1.00  2.18           H  
ATOM   2176 2HB  PRO A 140      -0.726  -0.965 -17.945  1.00  2.18           H  
ATOM   2177 1HG  PRO A 140      -0.603  -3.533 -16.289  1.00  2.18           H  
ATOM   2178 2HG  PRO A 140       0.729  -2.493 -16.801  1.00  2.18           H  
ATOM   2179 1HD  PRO A 140      -0.342  -2.336 -14.325  1.00  2.18           H  
ATOM   2180 2HD  PRO A 140       0.293  -0.879 -15.183  1.00  2.18           H  
ATOM   2181  N   LEU A 141      -3.571  -3.209 -15.610  1.00  2.24           N  
ATOM   2182  CA  LEU A 141      -4.439  -4.383 -15.596  1.00  2.24           C  
ATOM   2183  C   LEU A 141      -5.888  -4.107 -15.945  1.00  2.24           C  
ATOM   2184  O   LEU A 141      -6.444  -4.716 -16.859  1.00  2.24           O  
ATOM   2185  CB  LEU A 141      -4.414  -4.979 -14.197  1.00  2.24           C  
ATOM   2186  CG  LEU A 141      -5.293  -6.156 -13.963  1.00  2.24           C  
ATOM   2187  CD1 LEU A 141      -4.831  -7.317 -14.821  1.00  2.24           C  
ATOM   2188  CD2 LEU A 141      -5.256  -6.465 -12.501  1.00  2.24           C  
ATOM   2189  H   LEU A 141      -2.927  -3.085 -14.843  1.00  2.24           H  
ATOM   2190  HA  LEU A 141      -4.043  -5.104 -16.310  1.00  2.24           H  
ATOM   2191 1HB  LEU A 141      -3.390  -5.271 -13.954  1.00  2.24           H  
ATOM   2192 2HB  LEU A 141      -4.734  -4.219 -13.496  1.00  2.24           H  
ATOM   2193  HG  LEU A 141      -6.324  -5.920 -14.249  1.00  2.24           H  
ATOM   2194 1HD1 LEU A 141      -5.480  -8.175 -14.644  1.00  2.24           H  
ATOM   2195 2HD1 LEU A 141      -4.884  -7.033 -15.874  1.00  2.24           H  
ATOM   2196 3HD1 LEU A 141      -3.805  -7.574 -14.561  1.00  2.24           H  
ATOM   2197 1HD2 LEU A 141      -5.908  -7.312 -12.305  1.00  2.24           H  
ATOM   2198 2HD2 LEU A 141      -4.233  -6.701 -12.194  1.00  2.24           H  
ATOM   2199 3HD2 LEU A 141      -5.612  -5.598 -11.959  1.00  2.24           H  
ATOM   2200  N   ASP A 142      -6.483  -3.180 -15.221  1.00  2.13           N  
ATOM   2201  CA  ASP A 142      -7.863  -2.792 -15.409  1.00  2.13           C  
ATOM   2202  C   ASP A 142      -7.934  -1.364 -15.875  1.00  2.13           C  
ATOM   2203  O   ASP A 142      -8.864  -0.655 -15.489  1.00  2.13           O  
ATOM   2204  CB  ASP A 142      -8.683  -2.981 -14.135  1.00  2.13           C  
ATOM   2205  CG  ASP A 142      -8.922  -4.452 -13.811  1.00  2.13           C  
ATOM   2206  OD1 ASP A 142      -9.190  -5.210 -14.707  1.00  2.13           O  
ATOM   2207  OD2 ASP A 142      -8.844  -4.796 -12.662  1.00  2.13           O  
ATOM   2208  H   ASP A 142      -5.949  -2.708 -14.508  1.00  2.13           H  
ATOM   2209  HA  ASP A 142      -8.299  -3.421 -16.185  1.00  2.13           H  
ATOM   2210 1HB  ASP A 142      -8.167  -2.519 -13.297  1.00  2.13           H  
ATOM   2211 2HB  ASP A 142      -9.644  -2.478 -14.246  1.00  2.13           H  
ATOM   2212  N   THR A 143      -6.955  -0.950 -16.695  1.00  1.90           N  
ATOM   2213  CA  THR A 143      -6.834   0.432 -17.149  1.00  1.90           C  
ATOM   2214  C   THR A 143      -7.022   1.363 -15.953  1.00  1.90           C  
ATOM   2215  O   THR A 143      -6.775   0.963 -14.815  1.00  1.90           O  
ATOM   2216  CB  THR A 143      -7.778   0.799 -18.354  1.00  1.90           C  
ATOM   2217  OG1 THR A 143      -7.458   2.125 -18.789  1.00  1.90           O  
ATOM   2218  CG2 THR A 143      -9.289   0.752 -18.035  1.00  1.90           C  
ATOM   2219  H   THR A 143      -6.231  -1.612 -16.987  1.00  1.90           H  
ATOM   2220  HA  THR A 143      -5.816   0.574 -17.512  1.00  1.90           H  
ATOM   2221  HB  THR A 143      -7.578   0.108 -19.174  1.00  1.90           H  
ATOM   2222  HG1 THR A 143      -6.592   2.114 -19.217  1.00  1.90           H  
ATOM   2223 1HG2 THR A 143      -9.848   1.035 -18.925  1.00  1.90           H  
ATOM   2224 2HG2 THR A 143      -9.588  -0.243 -17.750  1.00  1.90           H  
ATOM   2225 3HG2 THR A 143      -9.521   1.438 -17.237  1.00  1.90           H  
ATOM   2226  N   ARG A 144      -7.350   2.624 -16.199  1.00  1.64           N  
ATOM   2227  CA  ARG A 144      -7.449   3.548 -15.084  1.00  1.64           C  
ATOM   2228  C   ARG A 144      -8.874   4.053 -14.930  1.00  1.64           C  
ATOM   2229  O   ARG A 144      -9.411   4.150 -13.818  1.00  1.64           O  
ATOM   2230  CB  ARG A 144      -6.615   4.769 -15.352  1.00  1.64           C  
ATOM   2231  CG  ARG A 144      -5.145   4.566 -15.619  1.00  1.64           C  
ATOM   2232  CD  ARG A 144      -4.393   3.983 -14.529  1.00  1.64           C  
ATOM   2233  NE  ARG A 144      -2.991   3.991 -14.860  1.00  1.64           N  
ATOM   2234  CZ  ARG A 144      -2.364   3.109 -15.632  1.00  1.64           C  
ATOM   2235  NH1 ARG A 144      -3.010   2.166 -16.209  1.00  1.64           N  
ATOM   2236  NH2 ARG A 144      -1.069   3.232 -15.802  1.00  1.64           N  
ATOM   2237  H   ARG A 144      -7.510   2.892 -17.156  1.00  1.64           H  
ATOM   2238  HA  ARG A 144      -7.135   3.052 -14.165  1.00  1.64           H  
ATOM   2239 1HB  ARG A 144      -7.021   5.283 -16.214  1.00  1.64           H  
ATOM   2240 2HB  ARG A 144      -6.706   5.422 -14.506  1.00  1.64           H  
ATOM   2241 1HG  ARG A 144      -5.037   3.901 -16.474  1.00  1.64           H  
ATOM   2242 2HG  ARG A 144      -4.692   5.526 -15.865  1.00  1.64           H  
ATOM   2243 1HD  ARG A 144      -4.536   4.568 -13.623  1.00  1.64           H  
ATOM   2244 2HD  ARG A 144      -4.700   2.946 -14.348  1.00  1.64           H  
ATOM   2245  HE  ARG A 144      -2.396   4.701 -14.446  1.00  1.64           H  
ATOM   2246 1HH1 ARG A 144      -4.002   2.068 -16.051  1.00  1.64           H  
ATOM   2247 2HH1 ARG A 144      -2.519   1.514 -16.796  1.00  1.64           H  
ATOM   2248 1HH2 ARG A 144      -0.593   4.004 -15.313  1.00  1.64           H  
ATOM   2249 2HH2 ARG A 144      -0.563   2.580 -16.377  1.00  1.64           H  
ATOM   2250  N   GLU A 145      -9.483   4.377 -16.070  1.00  1.41           N  
ATOM   2251  CA  GLU A 145     -10.806   4.970 -16.098  1.00  1.41           C  
ATOM   2252  C   GLU A 145     -11.849   4.027 -15.530  1.00  1.41           C  
ATOM   2253  O   GLU A 145     -12.753   4.454 -14.825  1.00  1.41           O  
ATOM   2254  CB  GLU A 145     -11.164   5.359 -17.534  1.00  1.41           C  
ATOM   2255  CG  GLU A 145     -10.338   6.528 -18.091  1.00  1.41           C  
ATOM   2256  CD  GLU A 145     -10.657   6.840 -19.544  1.00  1.41           C  
ATOM   2257  OE1 GLU A 145     -11.409   6.105 -20.136  1.00  1.41           O  
ATOM   2258  OE2 GLU A 145     -10.142   7.813 -20.060  1.00  1.41           O  
ATOM   2259  H   GLU A 145      -8.997   4.238 -16.942  1.00  1.41           H  
ATOM   2260  HA  GLU A 145     -10.790   5.873 -15.486  1.00  1.41           H  
ATOM   2261 1HB  GLU A 145     -11.029   4.499 -18.192  1.00  1.41           H  
ATOM   2262 2HB  GLU A 145     -12.215   5.645 -17.578  1.00  1.41           H  
ATOM   2263 1HG  GLU A 145     -10.539   7.416 -17.485  1.00  1.41           H  
ATOM   2264 2HG  GLU A 145      -9.278   6.288 -17.991  1.00  1.41           H  
ATOM   2265  N   ALA A 146     -11.706   2.735 -15.819  1.00  1.22           N  
ATOM   2266  CA  ALA A 146     -12.635   1.711 -15.351  1.00  1.22           C  
ATOM   2267  C   ALA A 146     -12.681   1.630 -13.836  1.00  1.22           C  
ATOM   2268  O   ALA A 146     -13.735   1.371 -13.247  1.00  1.22           O  
ATOM   2269  CB  ALA A 146     -12.237   0.357 -15.902  1.00  1.22           C  
ATOM   2270  H   ALA A 146     -10.928   2.459 -16.398  1.00  1.22           H  
ATOM   2271  HA  ALA A 146     -13.630   1.970 -15.710  1.00  1.22           H  
ATOM   2272 1HB  ALA A 146     -12.949  -0.397 -15.569  1.00  1.22           H  
ATOM   2273 2HB  ALA A 146     -12.228   0.394 -16.990  1.00  1.22           H  
ATOM   2274 3HB  ALA A 146     -11.246   0.101 -15.537  1.00  1.22           H  
ATOM   2275  N   ILE A 147     -11.542   1.838 -13.193  1.00  1.10           N  
ATOM   2276  CA  ILE A 147     -11.477   1.705 -11.755  1.00  1.10           C  
ATOM   2277  C   ILE A 147     -12.136   2.938 -11.156  1.00  1.10           C  
ATOM   2278  O   ILE A 147     -12.944   2.847 -10.230  1.00  1.10           O  
ATOM   2279  CB  ILE A 147     -10.031   1.572 -11.252  1.00  1.10           C  
ATOM   2280  CG1 ILE A 147      -9.342   0.320 -11.814  1.00  1.10           C  
ATOM   2281  CG2 ILE A 147     -10.090   1.384  -9.726  1.00  1.10           C  
ATOM   2282  CD1 ILE A 147      -7.855   0.299 -11.583  1.00  1.10           C  
ATOM   2283  H   ILE A 147     -10.706   2.085 -13.713  1.00  1.10           H  
ATOM   2284  HA  ILE A 147     -12.048   0.831 -11.444  1.00  1.10           H  
ATOM   2285  HB  ILE A 147      -9.453   2.456 -11.528  1.00  1.10           H  
ATOM   2286 1HG1 ILE A 147      -9.754  -0.557 -11.340  1.00  1.10           H  
ATOM   2287 2HG1 ILE A 147      -9.521   0.262 -12.895  1.00  1.10           H  
ATOM   2288 1HG2 ILE A 147      -9.082   1.283  -9.330  1.00  1.10           H  
ATOM   2289 2HG2 ILE A 147     -10.579   2.227  -9.268  1.00  1.10           H  
ATOM   2290 3HG2 ILE A 147     -10.660   0.482  -9.499  1.00  1.10           H  
ATOM   2291 1HD1 ILE A 147      -7.437  -0.610 -12.008  1.00  1.10           H  
ATOM   2292 2HD1 ILE A 147      -7.399   1.166 -12.072  1.00  1.10           H  
ATOM   2293 3HD1 ILE A 147      -7.647   0.332 -10.515  1.00  1.10           H  
ATOM   2294  N   ALA A 148     -11.777   4.112 -11.690  1.00  1.02           N  
ATOM   2295  CA  ALA A 148     -12.369   5.354 -11.211  1.00  1.02           C  
ATOM   2296  C   ALA A 148     -13.881   5.376 -11.441  1.00  1.02           C  
ATOM   2297  O   ALA A 148     -14.641   5.829 -10.579  1.00  1.02           O  
ATOM   2298  CB  ALA A 148     -11.719   6.521 -11.905  1.00  1.02           C  
ATOM   2299  H   ALA A 148     -11.092   4.134 -12.448  1.00  1.02           H  
ATOM   2300  HA  ALA A 148     -12.197   5.429 -10.143  1.00  1.02           H  
ATOM   2301 1HB  ALA A 148     -12.152   7.434 -11.517  1.00  1.02           H  
ATOM   2302 2HB  ALA A 148     -10.647   6.510 -11.713  1.00  1.02           H  
ATOM   2303 3HB  ALA A 148     -11.895   6.450 -12.980  1.00  1.02           H  
ATOM   2304  N   ALA A 149     -14.321   4.863 -12.596  1.00  0.98           N  
ATOM   2305  CA  ALA A 149     -15.736   4.796 -12.923  1.00  0.98           C  
ATOM   2306  C   ALA A 149     -16.459   3.909 -11.936  1.00  0.98           C  
ATOM   2307  O   ALA A 149     -17.553   4.241 -11.477  1.00  0.98           O  
ATOM   2308  CB  ALA A 149     -15.929   4.260 -14.327  1.00  0.98           C  
ATOM   2309  H   ALA A 149     -13.656   4.524 -13.282  1.00  0.98           H  
ATOM   2310  HA  ALA A 149     -16.152   5.801 -12.856  1.00  0.98           H  
ATOM   2311 1HB  ALA A 149     -16.989   4.227 -14.562  1.00  0.98           H  
ATOM   2312 2HB  ALA A 149     -15.414   4.908 -15.037  1.00  0.98           H  
ATOM   2313 3HB  ALA A 149     -15.510   3.256 -14.386  1.00  0.98           H  
ATOM   2314  N   LEU A 150     -15.826   2.796 -11.574  1.00  0.96           N  
ATOM   2315  CA  LEU A 150     -16.385   1.879 -10.606  1.00  0.96           C  
ATOM   2316  C   LEU A 150     -16.583   2.610  -9.290  1.00  0.96           C  
ATOM   2317  O   LEU A 150     -17.651   2.541  -8.681  1.00  0.96           O  
ATOM   2318  CB  LEU A 150     -15.480   0.682 -10.385  1.00  0.96           C  
ATOM   2319  CG  LEU A 150     -16.091  -0.400  -9.545  1.00  0.96           C  
ATOM   2320  CD1 LEU A 150     -15.347  -1.696  -9.781  1.00  0.96           C  
ATOM   2321  CD2 LEU A 150     -16.073   0.013  -8.115  1.00  0.96           C  
ATOM   2322  H   LEU A 150     -14.934   2.547 -12.006  1.00  0.96           H  
ATOM   2323  HA  LEU A 150     -17.354   1.535 -10.969  1.00  0.96           H  
ATOM   2324 1HB  LEU A 150     -15.206   0.258 -11.351  1.00  0.96           H  
ATOM   2325 2HB  LEU A 150     -14.573   1.007  -9.886  1.00  0.96           H  
ATOM   2326  HG  LEU A 150     -17.125  -0.553  -9.851  1.00  0.96           H  
ATOM   2327 1HD1 LEU A 150     -15.790  -2.488  -9.196  1.00  0.96           H  
ATOM   2328 2HD1 LEU A 150     -15.405  -1.955 -10.836  1.00  0.96           H  
ATOM   2329 3HD1 LEU A 150     -14.308  -1.576  -9.492  1.00  0.96           H  
ATOM   2330 1HD2 LEU A 150     -16.530  -0.759  -7.579  1.00  0.96           H  
ATOM   2331 2HD2 LEU A 150     -15.051   0.162  -7.777  1.00  0.96           H  
ATOM   2332 3HD2 LEU A 150     -16.634   0.927  -7.978  1.00  0.96           H  
ATOM   2333  N   ALA A 151     -15.522   3.277  -8.828  1.00  0.95           N  
ATOM   2334  CA  ALA A 151     -15.567   3.998  -7.569  1.00  0.95           C  
ATOM   2335  C   ALA A 151     -16.682   5.050  -7.593  1.00  0.95           C  
ATOM   2336  O   ALA A 151     -17.408   5.226  -6.609  1.00  0.95           O  
ATOM   2337  CB  ALA A 151     -14.216   4.628  -7.319  1.00  0.95           C  
ATOM   2338  H   ALA A 151     -14.660   3.281  -9.378  1.00  0.95           H  
ATOM   2339  HA  ALA A 151     -15.785   3.290  -6.771  1.00  0.95           H  
ATOM   2340 1HB  ALA A 151     -14.215   5.162  -6.375  1.00  0.95           H  
ATOM   2341 2HB  ALA A 151     -13.451   3.849  -7.300  1.00  0.95           H  
ATOM   2342 3HB  ALA A 151     -14.011   5.314  -8.126  1.00  0.95           H  
ATOM   2343  N   ASP A 152     -16.897   5.688  -8.747  1.00  0.95           N  
ATOM   2344  CA  ASP A 152     -17.962   6.678  -8.852  1.00  0.95           C  
ATOM   2345  C   ASP A 152     -19.309   5.978  -8.705  1.00  0.95           C  
ATOM   2346  O   ASP A 152     -20.168   6.410  -7.933  1.00  0.95           O  
ATOM   2347  CB  ASP A 152     -17.901   7.383 -10.210  1.00  0.95           C  
ATOM   2348  CG  ASP A 152     -18.800   8.625 -10.337  1.00  0.95           C  
ATOM   2349  OD1 ASP A 152     -18.580   9.564  -9.605  1.00  0.95           O  
ATOM   2350  OD2 ASP A 152     -19.672   8.639 -11.178  1.00  0.95           O  
ATOM   2351  H   ASP A 152     -16.274   5.530  -9.539  1.00  0.95           H  
ATOM   2352  HA  ASP A 152     -17.847   7.410  -8.052  1.00  0.95           H  
ATOM   2353 1HB  ASP A 152     -16.881   7.641 -10.411  1.00  0.95           H  
ATOM   2354 2HB  ASP A 152     -18.198   6.677 -10.983  1.00  0.95           H  
ATOM   2355  N   ALA A 153     -19.473   4.853  -9.407  1.00  0.93           N  
ATOM   2356  CA  ALA A 153     -20.702   4.066  -9.379  1.00  0.93           C  
ATOM   2357  C   ALA A 153     -21.013   3.593  -7.966  1.00  0.93           C  
ATOM   2358  O   ALA A 153     -22.175   3.491  -7.567  1.00  0.93           O  
ATOM   2359  CB  ALA A 153     -20.576   2.866 -10.302  1.00  0.93           C  
ATOM   2360  H   ALA A 153     -18.717   4.545 -10.018  1.00  0.93           H  
ATOM   2361  HA  ALA A 153     -21.518   4.702  -9.718  1.00  0.93           H  
ATOM   2362 1HB  ALA A 153     -21.505   2.300 -10.291  1.00  0.93           H  
ATOM   2363 2HB  ALA A 153     -20.365   3.211 -11.313  1.00  0.93           H  
ATOM   2364 3HB  ALA A 153     -19.765   2.232  -9.963  1.00  0.93           H  
ATOM   2365  N   ALA A 154     -19.953   3.326  -7.208  1.00  0.91           N  
ATOM   2366  CA  ALA A 154     -20.026   2.845  -5.844  1.00  0.91           C  
ATOM   2367  C   ALA A 154     -20.304   3.958  -4.828  1.00  0.91           C  
ATOM   2368  O   ALA A 154     -20.470   3.679  -3.639  1.00  0.91           O  
ATOM   2369  CB  ALA A 154     -18.736   2.153  -5.493  1.00  0.91           C  
ATOM   2370  H   ALA A 154     -19.030   3.416  -7.631  1.00  0.91           H  
ATOM   2371  HA  ALA A 154     -20.844   2.128  -5.790  1.00  0.91           H  
ATOM   2372 1HB  ALA A 154     -18.829   1.761  -4.487  1.00  0.91           H  
ATOM   2373 2HB  ALA A 154     -18.550   1.338  -6.195  1.00  0.91           H  
ATOM   2374 3HB  ALA A 154     -17.923   2.868  -5.546  1.00  0.91           H  
ATOM   2375  N   GLY A 155     -20.358   5.214  -5.279  1.00  0.88           N  
ATOM   2376  CA  GLY A 155     -20.640   6.333  -4.393  1.00  0.88           C  
ATOM   2377  C   GLY A 155     -19.474   6.852  -3.549  1.00  0.88           C  
ATOM   2378  O   GLY A 155     -19.714   7.467  -2.508  1.00  0.88           O  
ATOM   2379  H   GLY A 155     -20.220   5.417  -6.267  1.00  0.88           H  
ATOM   2380 1HA  GLY A 155     -21.019   7.153  -5.004  1.00  0.88           H  
ATOM   2381 2HA  GLY A 155     -21.456   6.050  -3.731  1.00  0.88           H  
ATOM   2382  N   VAL A 156     -18.223   6.622  -3.964  1.00  0.85           N  
ATOM   2383  CA  VAL A 156     -17.093   7.097  -3.152  1.00  0.85           C  
ATOM   2384  C   VAL A 156     -16.148   8.015  -3.909  1.00  0.85           C  
ATOM   2385  O   VAL A 156     -16.135   8.056  -5.138  1.00  0.85           O  
ATOM   2386  CB  VAL A 156     -16.284   5.920  -2.604  1.00  0.85           C  
ATOM   2387  CG1 VAL A 156     -17.130   5.064  -1.713  1.00  0.85           C  
ATOM   2388  CG2 VAL A 156     -15.773   5.132  -3.744  1.00  0.85           C  
ATOM   2389  H   VAL A 156     -18.048   6.120  -4.838  1.00  0.85           H  
ATOM   2390  HA  VAL A 156     -17.486   7.653  -2.301  1.00  0.85           H  
ATOM   2391  HB  VAL A 156     -15.461   6.293  -2.010  1.00  0.85           H  
ATOM   2392 1HG1 VAL A 156     -16.532   4.254  -1.325  1.00  0.85           H  
ATOM   2393 2HG1 VAL A 156     -17.498   5.663  -0.878  1.00  0.85           H  
ATOM   2394 3HG1 VAL A 156     -17.976   4.655  -2.267  1.00  0.85           H  
ATOM   2395 1HG2 VAL A 156     -15.216   4.313  -3.371  1.00  0.85           H  
ATOM   2396 2HG2 VAL A 156     -16.612   4.763  -4.327  1.00  0.85           H  
ATOM   2397 3HG2 VAL A 156     -15.144   5.769  -4.362  1.00  0.85           H  
ATOM   2398  N   ASP A 157     -15.363   8.776  -3.154  1.00  0.84           N  
ATOM   2399  CA  ASP A 157     -14.388   9.683  -3.741  1.00  0.84           C  
ATOM   2400  C   ASP A 157     -13.227   8.959  -4.398  1.00  0.84           C  
ATOM   2401  O   ASP A 157     -12.882   7.836  -4.008  1.00  0.84           O  
ATOM   2402  CB  ASP A 157     -13.903  10.695  -2.702  1.00  0.84           C  
ATOM   2403  CG  ASP A 157     -14.922  11.818  -2.425  1.00  0.84           C  
ATOM   2404  OD1 ASP A 157     -15.859  11.967  -3.211  1.00  0.84           O  
ATOM   2405  OD2 ASP A 157     -14.744  12.550  -1.488  1.00  0.84           O  
ATOM   2406  H   ASP A 157     -15.407   8.681  -2.135  1.00  0.84           H  
ATOM   2407  HA  ASP A 157     -14.892  10.248  -4.526  1.00  0.84           H  
ATOM   2408 1HB  ASP A 157     -13.714  10.176  -1.765  1.00  0.84           H  
ATOM   2409 2HB  ASP A 157     -12.960  11.135  -3.030  1.00  0.84           H  
ATOM   2410  N   VAL A 158     -12.634   9.605  -5.404  1.00  0.85           N  
ATOM   2411  CA  VAL A 158     -11.464   9.051  -6.069  1.00  0.85           C  
ATOM   2412  C   VAL A 158     -10.200   9.887  -5.913  1.00  0.85           C  
ATOM   2413  O   VAL A 158     -10.118  11.065  -6.306  1.00  0.85           O  
ATOM   2414  CB  VAL A 158     -11.730   8.857  -7.562  1.00  0.85           C  
ATOM   2415  CG1 VAL A 158     -10.502   8.341  -8.235  1.00  0.85           C  
ATOM   2416  CG2 VAL A 158     -12.864   7.883  -7.753  1.00  0.85           C  
ATOM   2417  H   VAL A 158     -13.004  10.497  -5.703  1.00  0.85           H  
ATOM   2418  HA  VAL A 158     -11.267   8.068  -5.640  1.00  0.85           H  
ATOM   2419  HB  VAL A 158     -11.982   9.798  -8.007  1.00  0.85           H  
ATOM   2420 1HG1 VAL A 158     -10.702   8.204  -9.295  1.00  0.85           H  
ATOM   2421 2HG1 VAL A 158      -9.680   9.041  -8.108  1.00  0.85           H  
ATOM   2422 3HG1 VAL A 158     -10.236   7.396  -7.775  1.00  0.85           H  
ATOM   2423 1HG2 VAL A 158     -13.056   7.738  -8.818  1.00  0.85           H  
ATOM   2424 2HG2 VAL A 158     -12.576   6.943  -7.299  1.00  0.85           H  
ATOM   2425 3HG2 VAL A 158     -13.770   8.263  -7.273  1.00  0.85           H  
ATOM   2426  N   ILE A 159      -9.196   9.221  -5.377  1.00  0.89           N  
ATOM   2427  CA  ILE A 159      -7.889   9.786  -5.164  1.00  0.89           C  
ATOM   2428  C   ILE A 159      -6.934   9.026  -6.071  1.00  0.89           C  
ATOM   2429  O   ILE A 159      -7.069   7.817  -6.210  1.00  0.89           O  
ATOM   2430  CB  ILE A 159      -7.443   9.636  -3.697  1.00  0.89           C  
ATOM   2431  CG1 ILE A 159      -8.391  10.362  -2.751  1.00  0.89           C  
ATOM   2432  CG2 ILE A 159      -5.989  10.140  -3.491  1.00  0.89           C  
ATOM   2433  CD1 ILE A 159      -8.155  10.000  -1.283  1.00  0.89           C  
ATOM   2434  H   ILE A 159      -9.356   8.259  -5.074  1.00  0.89           H  
ATOM   2435  HA  ILE A 159      -7.919  10.826  -5.431  1.00  0.89           H  
ATOM   2436  HB  ILE A 159      -7.516   8.614  -3.457  1.00  0.89           H  
ATOM   2437 1HG1 ILE A 159      -8.262  11.436  -2.876  1.00  0.89           H  
ATOM   2438 2HG1 ILE A 159      -9.418  10.104  -3.006  1.00  0.89           H  
ATOM   2439 1HG2 ILE A 159      -5.693   9.994  -2.454  1.00  0.89           H  
ATOM   2440 2HG2 ILE A 159      -5.308   9.594  -4.134  1.00  0.89           H  
ATOM   2441 3HG2 ILE A 159      -5.937  11.199  -3.734  1.00  0.89           H  
ATOM   2442 1HD1 ILE A 159      -8.860  10.544  -0.653  1.00  0.89           H  
ATOM   2443 2HD1 ILE A 159      -8.303   8.928  -1.145  1.00  0.89           H  
ATOM   2444 3HD1 ILE A 159      -7.138  10.265  -0.998  1.00  0.89           H  
ATOM   2445  N   PHE A 160      -6.062   9.714  -6.767  1.00  1.00           N  
ATOM   2446  CA  PHE A 160      -5.098   9.028  -7.611  1.00  1.00           C  
ATOM   2447  C   PHE A 160      -3.772   8.947  -6.903  1.00  1.00           C  
ATOM   2448  O   PHE A 160      -3.370   9.905  -6.241  1.00  1.00           O  
ATOM   2449  CB  PHE A 160      -4.939   9.721  -8.962  1.00  1.00           C  
ATOM   2450  CG  PHE A 160      -6.070   9.525  -9.909  1.00  1.00           C  
ATOM   2451  CD1 PHE A 160      -6.909   8.457  -9.764  1.00  1.00           C  
ATOM   2452  CD2 PHE A 160      -6.297  10.402 -10.947  1.00  1.00           C  
ATOM   2453  CE1 PHE A 160      -7.960   8.256 -10.622  1.00  1.00           C  
ATOM   2454  CE2 PHE A 160      -7.357  10.207 -11.789  1.00  1.00           C  
ATOM   2455  CZ  PHE A 160      -8.184   9.133 -11.629  1.00  1.00           C  
ATOM   2456  H   PHE A 160      -6.037  10.727  -6.648  1.00  1.00           H  
ATOM   2457  HA  PHE A 160      -5.439   8.007  -7.794  1.00  1.00           H  
ATOM   2458 1HB  PHE A 160      -4.868  10.781  -8.778  1.00  1.00           H  
ATOM   2459 2HB  PHE A 160      -4.029   9.416  -9.428  1.00  1.00           H  
ATOM   2460  HD1 PHE A 160      -6.723   7.771  -8.951  1.00  1.00           H  
ATOM   2461  HD2 PHE A 160      -5.640  11.259 -11.080  1.00  1.00           H  
ATOM   2462  HE1 PHE A 160      -8.609   7.402 -10.498  1.00  1.00           H  
ATOM   2463  HE2 PHE A 160      -7.545  10.889 -12.591  1.00  1.00           H  
ATOM   2464  HZ  PHE A 160      -9.009   8.983 -12.312  1.00  1.00           H  
ATOM   2465  N   ARG A 161      -3.101   7.810  -7.017  1.00  1.17           N  
ATOM   2466  CA  ARG A 161      -1.774   7.704  -6.430  1.00  1.17           C  
ATOM   2467  C   ARG A 161      -0.690   7.776  -7.474  1.00  1.17           C  
ATOM   2468  O   ARG A 161      -0.676   7.020  -8.458  1.00  1.17           O  
ATOM   2469  CB  ARG A 161      -1.586   6.450  -5.604  1.00  1.17           C  
ATOM   2470  CG  ARG A 161      -0.198   6.322  -5.052  1.00  1.17           C  
ATOM   2471  CD  ARG A 161      -0.046   5.263  -4.046  1.00  1.17           C  
ATOM   2472  NE  ARG A 161      -0.333   3.927  -4.520  1.00  1.17           N  
ATOM   2473  CZ  ARG A 161       0.571   3.153  -5.151  1.00  1.17           C  
ATOM   2474  NH1 ARG A 161       1.754   3.635  -5.409  1.00  1.17           N  
ATOM   2475  NH2 ARG A 161       0.274   1.930  -5.505  1.00  1.17           N  
ATOM   2476  H   ARG A 161      -3.504   7.030  -7.539  1.00  1.17           H  
ATOM   2477  HA  ARG A 161      -1.630   8.545  -5.753  1.00  1.17           H  
ATOM   2478 1HB  ARG A 161      -2.237   6.485  -4.757  1.00  1.17           H  
ATOM   2479 2HB  ARG A 161      -1.828   5.569  -6.181  1.00  1.17           H  
ATOM   2480 1HG  ARG A 161       0.496   6.106  -5.867  1.00  1.17           H  
ATOM   2481 2HG  ARG A 161       0.091   7.274  -4.582  1.00  1.17           H  
ATOM   2482 1HD  ARG A 161       0.987   5.271  -3.775  1.00  1.17           H  
ATOM   2483 2HD  ARG A 161      -0.662   5.466  -3.168  1.00  1.17           H  
ATOM   2484  HE  ARG A 161      -1.250   3.536  -4.322  1.00  1.17           H  
ATOM   2485 1HH1 ARG A 161       1.968   4.583  -5.130  1.00  1.17           H  
ATOM   2486 2HH1 ARG A 161       2.438   3.067  -5.896  1.00  1.17           H  
ATOM   2487 1HH2 ARG A 161      -0.639   1.554  -5.310  1.00  1.17           H  
ATOM   2488 2HH2 ARG A 161       0.957   1.361  -6.014  1.00  1.17           H  
ATOM   2489  N   VAL A 162       0.244   8.678  -7.229  1.00  1.43           N  
ATOM   2490  CA  VAL A 162       1.363   8.882  -8.118  1.00  1.43           C  
ATOM   2491  C   VAL A 162       2.662   8.492  -7.465  1.00  1.43           C  
ATOM   2492  O   VAL A 162       2.975   8.922  -6.359  1.00  1.43           O  
ATOM   2493  CB  VAL A 162       1.430  10.348  -8.572  1.00  1.43           C  
ATOM   2494  CG1 VAL A 162       2.659  10.591  -9.476  1.00  1.43           C  
ATOM   2495  CG2 VAL A 162       0.191  10.643  -9.309  1.00  1.43           C  
ATOM   2496  H   VAL A 162       0.159   9.261  -6.394  1.00  1.43           H  
ATOM   2497  HA  VAL A 162       1.223   8.260  -9.003  1.00  1.43           H  
ATOM   2498  HB  VAL A 162       1.512  11.000  -7.699  1.00  1.43           H  
ATOM   2499 1HG1 VAL A 162       2.680  11.627  -9.796  1.00  1.43           H  
ATOM   2500 2HG1 VAL A 162       3.573  10.364  -8.922  1.00  1.43           H  
ATOM   2501 3HG1 VAL A 162       2.597   9.943 -10.355  1.00  1.43           H  
ATOM   2502 1HG2 VAL A 162       0.199  11.680  -9.634  1.00  1.43           H  
ATOM   2503 2HG2 VAL A 162       0.125   9.979 -10.171  1.00  1.43           H  
ATOM   2504 3HG2 VAL A 162      -0.645  10.464  -8.659  1.00  1.43           H  
ATOM   2505  N   SER A 163       3.387   7.657  -8.184  1.00  1.76           N  
ATOM   2506  CA  SER A 163       4.698   7.120  -7.872  1.00  1.76           C  
ATOM   2507  C   SER A 163       5.214   6.785  -9.247  1.00  1.76           C  
ATOM   2508  O   SER A 163       4.425   6.807 -10.186  1.00  1.76           O  
ATOM   2509  CB  SER A 163       4.626   5.907  -6.970  1.00  1.76           C  
ATOM   2510  OG  SER A 163       4.054   4.816  -7.632  1.00  1.76           O  
ATOM   2511  H   SER A 163       2.992   7.376  -9.069  1.00  1.76           H  
ATOM   2512  HA  SER A 163       5.333   7.888  -7.431  1.00  1.76           H  
ATOM   2513 1HB  SER A 163       5.630   5.650  -6.639  1.00  1.76           H  
ATOM   2514 2HB  SER A 163       4.042   6.151  -6.079  1.00  1.76           H  
ATOM   2515  HG  SER A 163       4.514   4.751  -8.477  1.00  1.76           H  
ATOM   2516  N   GLY A 164       6.486   6.467  -9.418  1.00  2.07           N  
ATOM   2517  CA  GLY A 164       6.903   6.274 -10.801  1.00  2.07           C  
ATOM   2518  C   GLY A 164       7.201   7.682 -11.288  1.00  2.07           C  
ATOM   2519  O   GLY A 164       6.477   8.259 -12.100  1.00  2.07           O  
ATOM   2520  H   GLY A 164       7.133   6.414  -8.645  1.00  2.07           H  
ATOM   2521 1HA  GLY A 164       7.793   5.648 -10.854  1.00  2.07           H  
ATOM   2522 2HA  GLY A 164       6.112   5.814 -11.395  1.00  2.07           H  
ATOM   2523  N   LEU A 165       8.188   8.295 -10.670  1.00  2.29           N  
ATOM   2524  CA  LEU A 165       8.398   9.696 -10.905  1.00  2.29           C  
ATOM   2525  C   LEU A 165       8.657   9.927 -12.378  1.00  2.29           C  
ATOM   2526  O   LEU A 165       9.158   9.049 -13.084  1.00  2.29           O  
ATOM   2527  CB  LEU A 165       9.544  10.220 -10.067  1.00  2.29           C  
ATOM   2528  CG  LEU A 165       9.341  10.098  -8.549  1.00  2.29           C  
ATOM   2529  CD1 LEU A 165      10.537  10.760  -7.878  1.00  2.29           C  
ATOM   2530  CD2 LEU A 165       7.950  10.647  -8.097  1.00  2.29           C  
ATOM   2531  H   LEU A 165       8.779   7.793 -10.024  1.00  2.29           H  
ATOM   2532  HA  LEU A 165       7.493  10.236 -10.627  1.00  2.29           H  
ATOM   2533 1HB  LEU A 165      10.441   9.661 -10.327  1.00  2.29           H  
ATOM   2534 2HB  LEU A 165       9.716  11.260 -10.315  1.00  2.29           H  
ATOM   2535  HG  LEU A 165       9.377   9.042  -8.275  1.00  2.29           H  
ATOM   2536 1HD1 LEU A 165      10.452  10.648  -6.845  1.00  2.29           H  
ATOM   2537 2HD1 LEU A 165      11.458  10.288  -8.221  1.00  2.29           H  
ATOM   2538 3HD1 LEU A 165      10.556  11.813  -8.126  1.00  2.29           H  
ATOM   2539 1HD2 LEU A 165       7.838  10.514  -7.023  1.00  2.29           H  
ATOM   2540 2HD2 LEU A 165       7.849  11.681  -8.326  1.00  2.29           H  
ATOM   2541 3HD2 LEU A 165       7.161  10.093  -8.606  1.00  2.29           H  
ATOM   2542  N   ASP A 166       8.243  11.102 -12.833  1.00  2.35           N  
ATOM   2543  CA  ASP A 166       8.291  11.560 -14.221  1.00  2.35           C  
ATOM   2544  C   ASP A 166       7.257  10.863 -15.132  1.00  2.35           C  
ATOM   2545  O   ASP A 166       7.191  11.137 -16.330  1.00  2.35           O  
ATOM   2546  CB  ASP A 166       9.707  11.439 -14.795  1.00  2.35           C  
ATOM   2547  CG  ASP A 166      10.700  12.323 -14.024  1.00  2.35           C  
ATOM   2548  OD1 ASP A 166      10.349  13.442 -13.722  1.00  2.35           O  
ATOM   2549  OD2 ASP A 166      11.781  11.872 -13.736  1.00  2.35           O  
ATOM   2550  H   ASP A 166       7.859  11.740 -12.152  1.00  2.35           H  
ATOM   2551  HA  ASP A 166       8.051  12.623 -14.221  1.00  2.35           H  
ATOM   2552 1HB  ASP A 166      10.053  10.411 -14.797  1.00  2.35           H  
ATOM   2553 2HB  ASP A 166       9.696  11.770 -15.834  1.00  2.35           H  
ATOM   2554  N   GLN A 167       6.325  10.109 -14.520  1.00  2.22           N  
ATOM   2555  CA  GLN A 167       5.140   9.560 -15.198  1.00  2.22           C  
ATOM   2556  C   GLN A 167       3.973  10.486 -14.834  1.00  2.22           C  
ATOM   2557  O   GLN A 167       2.786  10.175 -14.995  1.00  2.22           O  
ATOM   2558  CB  GLN A 167       4.845   8.125 -14.760  1.00  2.22           C  
ATOM   2559  CG  GLN A 167       5.969   7.144 -15.084  1.00  2.22           C  
ATOM   2560  CD  GLN A 167       5.687   5.719 -14.610  1.00  2.22           C  
ATOM   2561  OE1 GLN A 167       4.645   5.416 -14.021  1.00  2.22           O  
ATOM   2562  NE2 GLN A 167       6.635   4.824 -14.873  1.00  2.22           N  
ATOM   2563  H   GLN A 167       6.454   9.839 -13.542  1.00  2.22           H  
ATOM   2564  HA  GLN A 167       5.288   9.586 -16.278  1.00  2.22           H  
ATOM   2565 1HB  GLN A 167       4.650   8.096 -13.690  1.00  2.22           H  
ATOM   2566 2HB  GLN A 167       3.944   7.774 -15.262  1.00  2.22           H  
ATOM   2567 1HG  GLN A 167       6.115   7.126 -16.163  1.00  2.22           H  
ATOM   2568 2HG  GLN A 167       6.882   7.493 -14.589  1.00  2.22           H  
ATOM   2569 1HE2 GLN A 167       6.516   3.870 -14.595  1.00  2.22           H  
ATOM   2570 2HE2 GLN A 167       7.468   5.107 -15.352  1.00  2.22           H  
ATOM   2571  N   VAL A 168       4.359  11.657 -14.351  1.00  1.98           N  
ATOM   2572  CA  VAL A 168       3.483  12.710 -13.902  1.00  1.98           C  
ATOM   2573  C   VAL A 168       2.549  13.175 -14.995  1.00  1.98           C  
ATOM   2574  O   VAL A 168       1.366  13.369 -14.750  1.00  1.98           O  
ATOM   2575  CB  VAL A 168       4.328  13.903 -13.441  1.00  1.98           C  
ATOM   2576  CG1 VAL A 168       3.419  15.080 -13.175  1.00  1.98           C  
ATOM   2577  CG2 VAL A 168       5.156  13.495 -12.203  1.00  1.98           C  
ATOM   2578  H   VAL A 168       5.350  11.811 -14.282  1.00  1.98           H  
ATOM   2579  HA  VAL A 168       2.893  12.338 -13.063  1.00  1.98           H  
ATOM   2580  HB  VAL A 168       5.010  14.203 -14.240  1.00  1.98           H  
ATOM   2581 1HG1 VAL A 168       4.009  15.931 -12.861  1.00  1.98           H  
ATOM   2582 2HG1 VAL A 168       2.876  15.336 -14.087  1.00  1.98           H  
ATOM   2583 3HG1 VAL A 168       2.717  14.817 -12.410  1.00  1.98           H  
ATOM   2584 1HG2 VAL A 168       5.766  14.342 -11.866  1.00  1.98           H  
ATOM   2585 2HG2 VAL A 168       4.493  13.190 -11.409  1.00  1.98           H  
ATOM   2586 3HG2 VAL A 168       5.801  12.662 -12.465  1.00  1.98           H  
ATOM   2587  N   ASP A 169       3.055  13.339 -16.206  1.00  1.73           N  
ATOM   2588  CA  ASP A 169       2.210  13.821 -17.286  1.00  1.73           C  
ATOM   2589  C   ASP A 169       1.024  12.893 -17.527  1.00  1.73           C  
ATOM   2590  O   ASP A 169      -0.080  13.357 -17.826  1.00  1.73           O  
ATOM   2591  CB  ASP A 169       3.040  13.972 -18.548  1.00  1.73           C  
ATOM   2592  CG  ASP A 169       4.007  15.126 -18.416  1.00  1.73           C  
ATOM   2593  OD1 ASP A 169       3.836  15.918 -17.503  1.00  1.73           O  
ATOM   2594  OD2 ASP A 169       4.920  15.214 -19.196  1.00  1.73           O  
ATOM   2595  H   ASP A 169       4.032  13.144 -16.373  1.00  1.73           H  
ATOM   2596  HA  ASP A 169       1.824  14.802 -17.006  1.00  1.73           H  
ATOM   2597 1HB  ASP A 169       3.598  13.051 -18.735  1.00  1.73           H  
ATOM   2598 2HB  ASP A 169       2.386  14.143 -19.404  1.00  1.73           H  
ATOM   2599  N   ASP A 170       1.237  11.583 -17.372  1.00  1.52           N  
ATOM   2600  CA  ASP A 170       0.145  10.646 -17.567  1.00  1.52           C  
ATOM   2601  C   ASP A 170      -0.841  10.778 -16.413  1.00  1.52           C  
ATOM   2602  O   ASP A 170      -2.058  10.735 -16.613  1.00  1.52           O  
ATOM   2603  CB  ASP A 170       0.667   9.215 -17.669  1.00  1.52           C  
ATOM   2604  CG  ASP A 170       1.426   8.947 -18.978  1.00  1.52           C  
ATOM   2605  OD1 ASP A 170       1.330   9.746 -19.886  1.00  1.52           O  
ATOM   2606  OD2 ASP A 170       2.101   7.948 -19.051  1.00  1.52           O  
ATOM   2607  H   ASP A 170       2.153  11.246 -17.102  1.00  1.52           H  
ATOM   2608  HA  ASP A 170      -0.371  10.896 -18.494  1.00  1.52           H  
ATOM   2609 1HB  ASP A 170       1.337   9.017 -16.828  1.00  1.52           H  
ATOM   2610 2HB  ASP A 170      -0.164   8.518 -17.595  1.00  1.52           H  
ATOM   2611  N   ALA A 171      -0.314  10.978 -15.199  1.00  1.38           N  
ATOM   2612  CA  ALA A 171      -1.172  11.151 -14.028  1.00  1.38           C  
ATOM   2613  C   ALA A 171      -2.071  12.377 -14.193  1.00  1.38           C  
ATOM   2614  O   ALA A 171      -3.265  12.338 -13.868  1.00  1.38           O  
ATOM   2615  CB  ALA A 171      -0.324  11.305 -12.782  1.00  1.38           C  
ATOM   2616  H   ALA A 171       0.704  10.985 -15.093  1.00  1.38           H  
ATOM   2617  HA  ALA A 171      -1.803  10.268 -13.933  1.00  1.38           H  
ATOM   2618 1HB  ALA A 171      -0.968  11.411 -11.935  1.00  1.38           H  
ATOM   2619 2HB  ALA A 171       0.306  10.422 -12.662  1.00  1.38           H  
ATOM   2620 3HB  ALA A 171       0.303  12.183 -12.864  1.00  1.38           H  
ATOM   2621  N   VAL A 172      -1.498  13.444 -14.752  1.00  1.29           N  
ATOM   2622  CA  VAL A 172      -2.226  14.680 -14.987  1.00  1.29           C  
ATOM   2623  C   VAL A 172      -3.290  14.477 -16.043  1.00  1.29           C  
ATOM   2624  O   VAL A 172      -4.433  14.905 -15.866  1.00  1.29           O  
ATOM   2625  CB  VAL A 172      -1.271  15.802 -15.428  1.00  1.29           C  
ATOM   2626  CG1 VAL A 172      -2.071  17.044 -15.856  1.00  1.29           C  
ATOM   2627  CG2 VAL A 172      -0.326  16.156 -14.284  1.00  1.29           C  
ATOM   2628  H   VAL A 172      -0.505  13.396 -14.985  1.00  1.29           H  
ATOM   2629  HA  VAL A 172      -2.708  14.975 -14.062  1.00  1.29           H  
ATOM   2630  HB  VAL A 172      -0.691  15.457 -16.285  1.00  1.29           H  
ATOM   2631 1HG1 VAL A 172      -1.381  17.825 -16.177  1.00  1.29           H  
ATOM   2632 2HG1 VAL A 172      -2.731  16.781 -16.682  1.00  1.29           H  
ATOM   2633 3HG1 VAL A 172      -2.662  17.412 -15.038  1.00  1.29           H  
ATOM   2634 1HG2 VAL A 172       0.346  16.925 -14.613  1.00  1.29           H  
ATOM   2635 2HG2 VAL A 172      -0.881  16.503 -13.454  1.00  1.29           H  
ATOM   2636 3HG2 VAL A 172       0.238  15.293 -13.989  1.00  1.29           H  
ATOM   2637  N   ALA A 173      -2.925  13.811 -17.143  1.00  1.24           N  
ATOM   2638  CA  ALA A 173      -3.876  13.543 -18.206  1.00  1.24           C  
ATOM   2639  C   ALA A 173      -5.048  12.714 -17.693  1.00  1.24           C  
ATOM   2640  O   ALA A 173      -6.208  12.985 -18.020  1.00  1.24           O  
ATOM   2641  CB  ALA A 173      -3.182  12.806 -19.334  1.00  1.24           C  
ATOM   2642  H   ALA A 173      -1.958  13.498 -17.251  1.00  1.24           H  
ATOM   2643  HA  ALA A 173      -4.258  14.496 -18.571  1.00  1.24           H  
ATOM   2644 1HB  ALA A 173      -3.888  12.622 -20.140  1.00  1.24           H  
ATOM   2645 2HB  ALA A 173      -2.350  13.408 -19.704  1.00  1.24           H  
ATOM   2646 3HB  ALA A 173      -2.799  11.857 -18.961  1.00  1.24           H  
ATOM   2647  N   LEU A 174      -4.761  11.740 -16.834  1.00  1.21           N  
ATOM   2648  CA  LEU A 174      -5.811  10.904 -16.293  1.00  1.21           C  
ATOM   2649  C   LEU A 174      -6.777  11.759 -15.485  1.00  1.21           C  
ATOM   2650  O   LEU A 174      -7.998  11.674 -15.668  1.00  1.21           O  
ATOM   2651  CB  LEU A 174      -5.221   9.805 -15.413  1.00  1.21           C  
ATOM   2652  CG  LEU A 174      -6.235   8.885 -14.794  1.00  1.21           C  
ATOM   2653  CD1 LEU A 174      -6.987   8.151 -15.888  1.00  1.21           C  
ATOM   2654  CD2 LEU A 174      -5.518   7.952 -13.814  1.00  1.21           C  
ATOM   2655  H   LEU A 174      -3.790  11.544 -16.590  1.00  1.21           H  
ATOM   2656  HA  LEU A 174      -6.352  10.445 -17.118  1.00  1.21           H  
ATOM   2657 1HB  LEU A 174      -4.531   9.211 -16.010  1.00  1.21           H  
ATOM   2658 2HB  LEU A 174      -4.656  10.272 -14.605  1.00  1.21           H  
ATOM   2659  HG  LEU A 174      -6.961   9.463 -14.281  1.00  1.21           H  
ATOM   2660 1HD1 LEU A 174      -7.746   7.506 -15.441  1.00  1.21           H  
ATOM   2661 2HD1 LEU A 174      -7.475   8.872 -16.544  1.00  1.21           H  
ATOM   2662 3HD1 LEU A 174      -6.288   7.556 -16.468  1.00  1.21           H  
ATOM   2663 1HD2 LEU A 174      -6.239   7.294 -13.334  1.00  1.21           H  
ATOM   2664 2HD2 LEU A 174      -4.777   7.365 -14.344  1.00  1.21           H  
ATOM   2665 3HD2 LEU A 174      -5.026   8.556 -13.058  1.00  1.21           H  
ATOM   2666  N   ALA A 175      -6.222  12.603 -14.607  1.00  1.21           N  
ATOM   2667  CA  ALA A 175      -7.010  13.503 -13.777  1.00  1.21           C  
ATOM   2668  C   ALA A 175      -7.847  14.457 -14.609  1.00  1.21           C  
ATOM   2669  O   ALA A 175      -8.991  14.749 -14.264  1.00  1.21           O  
ATOM   2670  CB  ALA A 175      -6.078  14.278 -12.888  1.00  1.21           C  
ATOM   2671  H   ALA A 175      -5.204  12.612 -14.504  1.00  1.21           H  
ATOM   2672  HA  ALA A 175      -7.693  12.919 -13.172  1.00  1.21           H  
ATOM   2673 1HB  ALA A 175      -6.639  14.939 -12.265  1.00  1.21           H  
ATOM   2674 2HB  ALA A 175      -5.540  13.579 -12.296  1.00  1.21           H  
ATOM   2675 3HB  ALA A 175      -5.391  14.854 -13.495  1.00  1.21           H  
ATOM   2676  N   ALA A 176      -7.282  14.938 -15.712  1.00  1.23           N  
ATOM   2677  CA  ALA A 176      -7.988  15.839 -16.605  1.00  1.23           C  
ATOM   2678  C   ALA A 176      -9.203  15.169 -17.239  1.00  1.23           C  
ATOM   2679  O   ALA A 176     -10.239  15.805 -17.445  1.00  1.23           O  
ATOM   2680  CB  ALA A 176      -7.042  16.341 -17.672  1.00  1.23           C  
ATOM   2681  H   ALA A 176      -6.318  14.689 -15.927  1.00  1.23           H  
ATOM   2682  HA  ALA A 176      -8.340  16.680 -16.029  1.00  1.23           H  
ATOM   2683 1HB  ALA A 176      -7.564  17.043 -18.319  1.00  1.23           H  
ATOM   2684 2HB  ALA A 176      -6.194  16.840 -17.198  1.00  1.23           H  
ATOM   2685 3HB  ALA A 176      -6.686  15.501 -18.258  1.00  1.23           H  
ATOM   2686  N   ARG A 177      -9.065  13.881 -17.552  1.00  1.24           N  
ATOM   2687  CA  ARG A 177     -10.111  13.107 -18.211  1.00  1.24           C  
ATOM   2688  C   ARG A 177     -11.178  12.499 -17.296  1.00  1.24           C  
ATOM   2689  O   ARG A 177     -12.331  12.360 -17.709  1.00  1.24           O  
ATOM   2690  CB  ARG A 177      -9.472  11.967 -18.982  1.00  1.24           C  
ATOM   2691  CG  ARG A 177      -8.671  12.376 -20.208  1.00  1.24           C  
ATOM   2692  CD  ARG A 177      -7.958  11.209 -20.786  1.00  1.24           C  
ATOM   2693  NE  ARG A 177      -8.883  10.183 -21.256  1.00  1.24           N  
ATOM   2694  CZ  ARG A 177      -9.460  10.145 -22.466  1.00  1.24           C  
ATOM   2695  NH1 ARG A 177      -9.212  11.071 -23.371  1.00  1.24           N  
ATOM   2696  NH2 ARG A 177     -10.283   9.151 -22.718  1.00  1.24           N  
ATOM   2697  H   ARG A 177      -8.167  13.429 -17.373  1.00  1.24           H  
ATOM   2698  HA  ARG A 177     -10.607  13.769 -18.918  1.00  1.24           H  
ATOM   2699 1HB  ARG A 177      -8.787  11.436 -18.317  1.00  1.24           H  
ATOM   2700 2HB  ARG A 177     -10.238  11.257 -19.295  1.00  1.24           H  
ATOM   2701 1HG  ARG A 177      -9.341  12.782 -20.963  1.00  1.24           H  
ATOM   2702 2HG  ARG A 177      -7.935  13.131 -19.927  1.00  1.24           H  
ATOM   2703 1HD  ARG A 177      -7.348  11.533 -21.626  1.00  1.24           H  
ATOM   2704 2HD  ARG A 177      -7.317  10.768 -20.020  1.00  1.24           H  
ATOM   2705  HE  ARG A 177      -9.142   9.419 -20.613  1.00  1.24           H  
ATOM   2706 1HH1 ARG A 177      -8.577  11.826 -23.158  1.00  1.24           H  
ATOM   2707 2HH1 ARG A 177      -9.656  11.024 -24.276  1.00  1.24           H  
ATOM   2708 1HH2 ARG A 177     -10.441   8.458 -21.966  1.00  1.24           H  
ATOM   2709 2HH2 ARG A 177     -10.744   9.073 -23.608  1.00  1.24           H  
ATOM   2710  N   THR A 178     -10.808  12.110 -16.078  1.00  1.23           N  
ATOM   2711  CA  THR A 178     -11.739  11.397 -15.208  1.00  1.23           C  
ATOM   2712  C   THR A 178     -12.657  12.316 -14.367  1.00  1.23           C  
ATOM   2713  O   THR A 178     -12.199  12.910 -13.393  1.00  1.23           O  
ATOM   2714  CB  THR A 178     -10.928  10.522 -14.250  1.00  1.23           C  
ATOM   2715  OG1 THR A 178     -10.150   9.600 -15.002  1.00  1.23           O  
ATOM   2716  CG2 THR A 178     -11.819   9.801 -13.289  1.00  1.23           C  
ATOM   2717  H   THR A 178      -9.841  12.250 -15.784  1.00  1.23           H  
ATOM   2718  HA  THR A 178     -12.314  10.743 -15.849  1.00  1.23           H  
ATOM   2719  HB  THR A 178     -10.244  11.163 -13.691  1.00  1.23           H  
ATOM   2720  HG1 THR A 178      -9.449  10.110 -15.463  1.00  1.23           H  
ATOM   2721 1HG2 THR A 178     -11.213   9.218 -12.622  1.00  1.23           H  
ATOM   2722 2HG2 THR A 178     -12.374  10.521 -12.723  1.00  1.23           H  
ATOM   2723 3HG2 THR A 178     -12.503   9.150 -13.831  1.00  1.23           H  
ATOM   2724  N   PRO A 179     -13.993  12.319 -14.591  1.00  1.19           N  
ATOM   2725  CA  PRO A 179     -14.961  13.190 -13.925  1.00  1.19           C  
ATOM   2726  C   PRO A 179     -15.152  12.854 -12.452  1.00  1.19           C  
ATOM   2727  O   PRO A 179     -15.656  13.660 -11.674  1.00  1.19           O  
ATOM   2728  CB  PRO A 179     -16.248  12.913 -14.705  1.00  1.19           C  
ATOM   2729  CG  PRO A 179     -16.084  11.504 -15.237  1.00  1.19           C  
ATOM   2730  CD  PRO A 179     -14.610  11.353 -15.530  1.00  1.19           C  
ATOM   2731  HA  PRO A 179     -14.645  14.238 -14.047  1.00  1.19           H  
ATOM   2732 1HB  PRO A 179     -17.115  13.014 -14.035  1.00  1.19           H  
ATOM   2733 2HB  PRO A 179     -16.369  13.660 -15.503  1.00  1.19           H  
ATOM   2734 1HG  PRO A 179     -16.447  10.777 -14.493  1.00  1.19           H  
ATOM   2735 2HG  PRO A 179     -16.704  11.369 -16.137  1.00  1.19           H  
ATOM   2736 1HD  PRO A 179     -14.330  10.318 -15.291  1.00  1.19           H  
ATOM   2737 2HD  PRO A 179     -14.398  11.623 -16.575  1.00  1.19           H  
ATOM   2738  N   ALA A 180     -14.754  11.640 -12.081  1.00  1.12           N  
ATOM   2739  CA  ALA A 180     -14.885  11.122 -10.726  1.00  1.12           C  
ATOM   2740  C   ALA A 180     -13.755  11.584  -9.821  1.00  1.12           C  
ATOM   2741  O   ALA A 180     -13.763  11.348  -8.610  1.00  1.12           O  
ATOM   2742  CB  ALA A 180     -14.881   9.609 -10.772  1.00  1.12           C  
ATOM   2743  H   ALA A 180     -14.348  11.034 -12.775  1.00  1.12           H  
ATOM   2744  HA  ALA A 180     -15.831  11.478 -10.314  1.00  1.12           H  
ATOM   2745 1HB  ALA A 180     -15.010   9.211  -9.763  1.00  1.12           H  
ATOM   2746 2HB  ALA A 180     -15.698   9.277 -11.406  1.00  1.12           H  
ATOM   2747 3HB  ALA A 180     -13.941   9.258 -11.178  1.00  1.12           H  
ATOM   2748  N   PHE A 181     -12.746  12.186 -10.426  1.00  1.05           N  
ATOM   2749  CA  PHE A 181     -11.531  12.518  -9.724  1.00  1.05           C  
ATOM   2750  C   PHE A 181     -11.599  13.698  -8.751  1.00  1.05           C  
ATOM   2751  O   PHE A 181     -12.000  14.807  -9.111  1.00  1.05           O  
ATOM   2752  CB  PHE A 181     -10.448  12.712 -10.745  1.00  1.05           C  
ATOM   2753  CG  PHE A 181      -9.290  12.904 -10.148  1.00  1.05           C  
ATOM   2754  CD1 PHE A 181      -8.900  11.967  -9.302  1.00  1.05           C  
ATOM   2755  CD2 PHE A 181      -8.529  13.962 -10.394  1.00  1.05           C  
ATOM   2756  CE1 PHE A 181      -7.780  12.074  -8.688  1.00  1.05           C  
ATOM   2757  CE2 PHE A 181      -7.364  14.064  -9.768  1.00  1.05           C  
ATOM   2758  CZ  PHE A 181      -6.993  13.114  -8.916  1.00  1.05           C  
ATOM   2759  H   PHE A 181     -12.792  12.411 -11.421  1.00  1.05           H  
ATOM   2760  HA  PHE A 181     -11.251  11.646  -9.136  1.00  1.05           H  
ATOM   2761 1HB  PHE A 181     -10.370  11.834 -11.377  1.00  1.05           H  
ATOM   2762 2HB  PHE A 181     -10.669  13.572 -11.382  1.00  1.05           H  
ATOM   2763  HD1 PHE A 181      -9.539  11.109  -9.122  1.00  1.05           H  
ATOM   2764  HD2 PHE A 181      -8.864  14.723 -11.108  1.00  1.05           H  
ATOM   2765  HE1 PHE A 181      -7.497  11.317  -8.011  1.00  1.05           H  
ATOM   2766  HE2 PHE A 181      -6.737  14.894  -9.950  1.00  1.05           H  
ATOM   2767  HZ  PHE A 181      -6.066  13.168  -8.403  1.00  1.05           H  
ATOM   2768  N   LYS A 182     -11.199  13.440  -7.496  1.00  1.00           N  
ATOM   2769  CA  LYS A 182     -11.217  14.434  -6.429  1.00  1.00           C  
ATOM   2770  C   LYS A 182      -9.831  14.922  -5.942  1.00  1.00           C  
ATOM   2771  O   LYS A 182      -9.716  16.068  -5.495  1.00  1.00           O  
ATOM   2772  CB  LYS A 182     -11.995  13.867  -5.251  1.00  1.00           C  
ATOM   2773  CG  LYS A 182     -13.467  13.540  -5.558  1.00  1.00           C  
ATOM   2774  CD  LYS A 182     -14.293  14.799  -5.793  1.00  1.00           C  
ATOM   2775  CE  LYS A 182     -15.785  14.479  -5.983  1.00  1.00           C  
ATOM   2776  NZ  LYS A 182     -16.410  13.894  -4.744  1.00  1.00           N  
ATOM   2777  H   LYS A 182     -10.884  12.502  -7.257  1.00  1.00           H  
ATOM   2778  HA  LYS A 182     -11.750  15.308  -6.803  1.00  1.00           H  
ATOM   2779 1HB  LYS A 182     -11.514  12.945  -4.915  1.00  1.00           H  
ATOM   2780 2HB  LYS A 182     -11.970  14.571  -4.421  1.00  1.00           H  
ATOM   2781 1HG  LYS A 182     -13.524  12.906  -6.444  1.00  1.00           H  
ATOM   2782 2HG  LYS A 182     -13.899  13.003  -4.729  1.00  1.00           H  
ATOM   2783 1HD  LYS A 182     -14.184  15.469  -4.939  1.00  1.00           H  
ATOM   2784 2HD  LYS A 182     -13.925  15.310  -6.686  1.00  1.00           H  
ATOM   2785 1HE  LYS A 182     -16.308  15.398  -6.238  1.00  1.00           H  
ATOM   2786 2HE  LYS A 182     -15.894  13.769  -6.805  1.00  1.00           H  
ATOM   2787 1HZ  LYS A 182     -17.379  13.697  -4.898  1.00  1.00           H  
ATOM   2788 2HZ  LYS A 182     -15.943  13.013  -4.487  1.00  1.00           H  
ATOM   2789 3HZ  LYS A 182     -16.324  14.526  -3.967  1.00  1.00           H  
ATOM   2790  N   GLY A 183      -8.789  14.083  -6.017  1.00  0.97           N  
ATOM   2791  CA  GLY A 183      -7.475  14.539  -5.520  1.00  0.97           C  
ATOM   2792  C   GLY A 183      -6.303  13.561  -5.681  1.00  0.97           C  
ATOM   2793  O   GLY A 183      -6.477  12.425  -6.096  1.00  0.97           O  
ATOM   2794  H   GLY A 183      -8.935  13.134  -6.359  1.00  0.97           H  
ATOM   2795 1HA  GLY A 183      -7.217  15.469  -6.016  1.00  0.97           H  
ATOM   2796 2HA  GLY A 183      -7.576  14.781  -4.465  1.00  0.97           H  
ATOM   2797  N   PHE A 184      -5.102  14.012  -5.340  1.00  0.98           N  
ATOM   2798  CA  PHE A 184      -3.905  13.168  -5.466  1.00  0.98           C  
ATOM   2799  C   PHE A 184      -3.127  12.879  -4.212  1.00  0.98           C  
ATOM   2800  O   PHE A 184      -2.989  13.731  -3.346  1.00  0.98           O  
ATOM   2801  CB  PHE A 184      -2.869  13.742  -6.425  1.00  0.98           C  
ATOM   2802  CG  PHE A 184      -3.133  13.623  -7.810  1.00  0.98           C  
ATOM   2803  CD1 PHE A 184      -3.830  14.513  -8.508  1.00  0.98           C  
ATOM   2804  CD2 PHE A 184      -2.621  12.543  -8.433  1.00  0.98           C  
ATOM   2805  CE1 PHE A 184      -4.005  14.311  -9.861  1.00  0.98           C  
ATOM   2806  CE2 PHE A 184      -2.786  12.333  -9.758  1.00  0.98           C  
ATOM   2807  CZ  PHE A 184      -3.469  13.213 -10.477  1.00  0.98           C  
ATOM   2808  H   PHE A 184      -5.042  14.960  -4.966  1.00  0.98           H  
ATOM   2809  HA  PHE A 184      -4.225  12.210  -5.867  1.00  0.98           H  
ATOM   2810 1HB  PHE A 184      -2.740  14.780  -6.207  1.00  0.98           H  
ATOM   2811 2HB  PHE A 184      -1.917  13.252  -6.236  1.00  0.98           H  
ATOM   2812  HD1 PHE A 184      -4.240  15.383  -8.002  1.00  0.98           H  
ATOM   2813  HD2 PHE A 184      -2.068  11.835  -7.823  1.00  0.98           H  
ATOM   2814  HE1 PHE A 184      -4.566  15.025 -10.437  1.00  0.98           H  
ATOM   2815  HE2 PHE A 184      -2.371  11.453 -10.229  1.00  0.98           H  
ATOM   2816  HZ  PHE A 184      -3.595  13.047 -11.535  1.00  0.98           H  
ATOM   2817  N   LEU A 185      -2.543  11.688  -4.203  1.00  1.04           N  
ATOM   2818  CA  LEU A 185      -1.584  11.232  -3.215  1.00  1.04           C  
ATOM   2819  C   LEU A 185      -0.196  11.125  -3.852  1.00  1.04           C  
ATOM   2820  O   LEU A 185       0.016  10.364  -4.804  1.00  1.04           O  
ATOM   2821  CB  LEU A 185      -2.060   9.905  -2.609  1.00  1.04           C  
ATOM   2822  CG  LEU A 185      -1.099   9.204  -1.661  1.00  1.04           C  
ATOM   2823  CD1 LEU A 185      -0.777  10.084  -0.476  1.00  1.04           C  
ATOM   2824  CD2 LEU A 185      -1.768   7.908  -1.186  1.00  1.04           C  
ATOM   2825  H   LEU A 185      -2.776  11.054  -4.962  1.00  1.04           H  
ATOM   2826  HA  LEU A 185      -1.528  11.966  -2.421  1.00  1.04           H  
ATOM   2827 1HB  LEU A 185      -2.976  10.098  -2.054  1.00  1.04           H  
ATOM   2828 2HB  LEU A 185      -2.298   9.216  -3.421  1.00  1.04           H  
ATOM   2829  HG  LEU A 185      -0.172   8.976  -2.184  1.00  1.04           H  
ATOM   2830 1HD1 LEU A 185      -0.086   9.555   0.188  1.00  1.04           H  
ATOM   2831 2HD1 LEU A 185      -0.310  11.009  -0.815  1.00  1.04           H  
ATOM   2832 3HD1 LEU A 185      -1.688  10.302   0.046  1.00  1.04           H  
ATOM   2833 1HD2 LEU A 185      -1.100   7.373  -0.508  1.00  1.04           H  
ATOM   2834 2HD2 LEU A 185      -2.697   8.144  -0.664  1.00  1.04           H  
ATOM   2835 3HD2 LEU A 185      -1.984   7.281  -2.044  1.00  1.04           H  
ATOM   2836  N   LEU A 186       0.730  11.946  -3.350  1.00  1.15           N  
ATOM   2837  CA  LEU A 186       2.082  12.033  -3.903  1.00  1.15           C  
ATOM   2838  C   LEU A 186       3.099  11.206  -3.110  1.00  1.15           C  
ATOM   2839  O   LEU A 186       3.503  11.572  -1.999  1.00  1.15           O  
ATOM   2840  CB  LEU A 186       2.531  13.504  -3.931  1.00  1.15           C  
ATOM   2841  CG  LEU A 186       1.965  14.399  -5.050  1.00  1.15           C  
ATOM   2842  CD1 LEU A 186       0.463  14.563  -4.863  1.00  1.15           C  
ATOM   2843  CD2 LEU A 186       2.658  15.765  -4.994  1.00  1.15           C  
ATOM   2844  H   LEU A 186       0.466  12.550  -2.569  1.00  1.15           H  
ATOM   2845  HA  LEU A 186       2.062  11.652  -4.925  1.00  1.15           H  
ATOM   2846 1HB  LEU A 186       2.229  13.958  -2.991  1.00  1.15           H  
ATOM   2847 2HB  LEU A 186       3.619  13.534  -3.994  1.00  1.15           H  
ATOM   2848  HG  LEU A 186       2.143  13.935  -6.020  1.00  1.15           H  
ATOM   2849 1HD1 LEU A 186       0.075  15.196  -5.655  1.00  1.15           H  
ATOM   2850 2HD1 LEU A 186      -0.016  13.609  -4.910  1.00  1.15           H  
ATOM   2851 3HD1 LEU A 186       0.260  15.021  -3.891  1.00  1.15           H  
ATOM   2852 1HD2 LEU A 186       2.268  16.414  -5.778  1.00  1.15           H  
ATOM   2853 2HD2 LEU A 186       2.477  16.226  -4.023  1.00  1.15           H  
ATOM   2854 3HD2 LEU A 186       3.717  15.632  -5.138  1.00  1.15           H  
ATOM   2855  N   GLU A 187       3.487  10.068  -3.700  1.00  1.30           N  
ATOM   2856  CA  GLU A 187       4.376   9.059  -3.106  1.00  1.30           C  
ATOM   2857  C   GLU A 187       5.500   8.654  -4.067  1.00  1.30           C  
ATOM   2858  O   GLU A 187       5.456   8.947  -5.258  1.00  1.30           O  
ATOM   2859  CB  GLU A 187       3.579   7.827  -2.658  1.00  1.30           C  
ATOM   2860  CG  GLU A 187       2.703   8.060  -1.468  1.00  1.30           C  
ATOM   2861  CD  GLU A 187       1.878   6.907  -1.080  1.00  1.30           C  
ATOM   2862  OE1 GLU A 187       1.823   5.985  -1.828  1.00  1.30           O  
ATOM   2863  OE2 GLU A 187       1.311   6.926  -0.015  1.00  1.30           O  
ATOM   2864  H   GLU A 187       3.131   9.849  -4.634  1.00  1.30           H  
ATOM   2865  HA  GLU A 187       4.842   9.490  -2.217  1.00  1.30           H  
ATOM   2866 1HB  GLU A 187       2.966   7.459  -3.485  1.00  1.30           H  
ATOM   2867 2HB  GLU A 187       4.273   7.049  -2.384  1.00  1.30           H  
ATOM   2868 1HG  GLU A 187       3.402   8.221  -0.665  1.00  1.30           H  
ATOM   2869 2HG  GLU A 187       2.098   8.949  -1.593  1.00  1.30           H  
ATOM   2870  N   GLY A 188       6.559   8.042  -3.548  1.00  1.47           N  
ATOM   2871  CA  GLY A 188       7.672   7.595  -4.370  1.00  1.47           C  
ATOM   2872  C   GLY A 188       8.573   8.778  -4.644  1.00  1.47           C  
ATOM   2873  O   GLY A 188       9.480   8.735  -5.481  1.00  1.47           O  
ATOM   2874  H   GLY A 188       6.610   7.855  -2.548  1.00  1.47           H  
ATOM   2875 1HA  GLY A 188       8.224   6.818  -3.835  1.00  1.47           H  
ATOM   2876 2HA  GLY A 188       7.305   7.171  -5.301  1.00  1.47           H  
ATOM   2877  N   VAL A 189       8.336   9.850  -3.903  1.00  1.64           N  
ATOM   2878  CA  VAL A 189       9.052  11.077  -4.112  1.00  1.64           C  
ATOM   2879  C   VAL A 189      10.460  11.040  -3.583  1.00  1.64           C  
ATOM   2880  O   VAL A 189      10.772  11.602  -2.546  1.00  1.64           O  
ATOM   2881  CB  VAL A 189       8.326  12.245  -3.438  1.00  1.64           C  
ATOM   2882  CG1 VAL A 189       9.119  13.529  -3.711  1.00  1.64           C  
ATOM   2883  CG2 VAL A 189       6.879  12.338  -3.959  1.00  1.64           C  
ATOM   2884  H   VAL A 189       7.608   9.794  -3.204  1.00  1.64           H  
ATOM   2885  HA  VAL A 189       9.082  11.277  -5.179  1.00  1.64           H  
ATOM   2886  HB  VAL A 189       8.312  12.084  -2.360  1.00  1.64           H  
ATOM   2887 1HG1 VAL A 189       8.637  14.371  -3.222  1.00  1.64           H  
ATOM   2888 2HG1 VAL A 189      10.135  13.423  -3.323  1.00  1.64           H  
ATOM   2889 3HG1 VAL A 189       9.159  13.705  -4.786  1.00  1.64           H  
ATOM   2890 1HG2 VAL A 189       6.364  13.166  -3.470  1.00  1.64           H  
ATOM   2891 2HG2 VAL A 189       6.889  12.499  -5.038  1.00  1.64           H  
ATOM   2892 3HG2 VAL A 189       6.355  11.413  -3.739  1.00  1.64           H  
ATOM   2893  N   ARG A 190      11.335  10.468  -4.388  1.00  1.79           N  
ATOM   2894  CA  ARG A 190      12.765  10.427  -4.126  1.00  1.79           C  
ATOM   2895  C   ARG A 190      13.417  11.671  -4.732  1.00  1.79           C  
ATOM   2896  O   ARG A 190      14.624  11.887  -4.621  1.00  1.79           O  
ATOM   2897  CB  ARG A 190      13.373   9.182  -4.732  1.00  1.79           C  
ATOM   2898  CG  ARG A 190      12.919   7.890  -4.091  1.00  1.79           C  
ATOM   2899  CD  ARG A 190      13.548   6.704  -4.713  1.00  1.79           C  
ATOM   2900  NE  ARG A 190      13.049   5.460  -4.136  1.00  1.79           N  
ATOM   2901  CZ  ARG A 190      13.533   4.879  -3.018  1.00  1.79           C  
ATOM   2902  NH1 ARG A 190      14.525   5.438  -2.358  1.00  1.79           N  
ATOM   2903  NH2 ARG A 190      13.008   3.746  -2.585  1.00  1.79           N  
ATOM   2904  H   ARG A 190      10.949   9.980  -5.196  1.00  1.79           H  
ATOM   2905  HA  ARG A 190      12.929  10.414  -3.050  1.00  1.79           H  
ATOM   2906 1HB  ARG A 190      13.118   9.134  -5.791  1.00  1.79           H  
ATOM   2907 2HB  ARG A 190      14.458   9.232  -4.654  1.00  1.79           H  
ATOM   2908 1HG  ARG A 190      13.208   7.902  -3.043  1.00  1.79           H  
ATOM   2909 2HG  ARG A 190      11.832   7.799  -4.174  1.00  1.79           H  
ATOM   2910 1HD  ARG A 190      13.332   6.695  -5.781  1.00  1.79           H  
ATOM   2911 2HD  ARG A 190      14.626   6.744  -4.559  1.00  1.79           H  
ATOM   2912  HE  ARG A 190      12.286   4.997  -4.614  1.00  1.79           H  
ATOM   2913 1HH1 ARG A 190      14.926   6.307  -2.685  1.00  1.79           H  
ATOM   2914 2HH1 ARG A 190      14.885   5.002  -1.522  1.00  1.79           H  
ATOM   2915 1HH2 ARG A 190      12.245   3.316  -3.091  1.00  1.79           H  
ATOM   2916 2HH2 ARG A 190      13.368   3.309  -1.749  1.00  1.79           H  
ATOM   2917  N   ASP A 191      12.586  12.471  -5.395  1.00  1.91           N  
ATOM   2918  CA  ASP A 191      12.948  13.701  -6.075  1.00  1.91           C  
ATOM   2919  C   ASP A 191      11.791  14.684  -6.010  1.00  1.91           C  
ATOM   2920  O   ASP A 191      10.766  14.534  -6.695  1.00  1.91           O  
ATOM   2921  CB  ASP A 191      13.346  13.468  -7.530  1.00  1.91           C  
ATOM   2922  CG  ASP A 191      13.829  14.758  -8.224  1.00  1.91           C  
ATOM   2923  OD1 ASP A 191      13.751  15.815  -7.605  1.00  1.91           O  
ATOM   2924  OD2 ASP A 191      14.261  14.678  -9.352  1.00  1.91           O  
ATOM   2925  H   ASP A 191      11.620  12.192  -5.415  1.00  1.91           H  
ATOM   2926  HA  ASP A 191      13.800  14.144  -5.555  1.00  1.91           H  
ATOM   2927 1HB  ASP A 191      14.147  12.726  -7.572  1.00  1.91           H  
ATOM   2928 2HB  ASP A 191      12.506  13.075  -8.086  1.00  1.91           H  
ATOM   2929  N   VAL A 192      11.966  15.707  -5.194  1.00  1.97           N  
ATOM   2930  CA  VAL A 192      10.943  16.704  -4.994  1.00  1.97           C  
ATOM   2931  C   VAL A 192      10.518  17.393  -6.279  1.00  1.97           C  
ATOM   2932  O   VAL A 192       9.402  17.903  -6.350  1.00  1.97           O  
ATOM   2933  CB  VAL A 192      11.396  17.764  -4.001  1.00  1.97           C  
ATOM   2934  CG1 VAL A 192      12.501  18.638  -4.572  1.00  1.97           C  
ATOM   2935  CG2 VAL A 192      10.196  18.597  -3.667  1.00  1.97           C  
ATOM   2936  H   VAL A 192      12.841  15.779  -4.693  1.00  1.97           H  
ATOM   2937  HA  VAL A 192      10.072  16.206  -4.569  1.00  1.97           H  
ATOM   2938  HB  VAL A 192      11.794  17.283  -3.124  1.00  1.97           H  
ATOM   2939 1HG1 VAL A 192      12.799  19.365  -3.831  1.00  1.97           H  
ATOM   2940 2HG1 VAL A 192      13.359  18.016  -4.830  1.00  1.97           H  
ATOM   2941 3HG1 VAL A 192      12.151  19.159  -5.456  1.00  1.97           H  
ATOM   2942 1HG2 VAL A 192      10.484  19.344  -2.975  1.00  1.97           H  
ATOM   2943 2HG2 VAL A 192       9.815  19.075  -4.571  1.00  1.97           H  
ATOM   2944 3HG2 VAL A 192       9.421  17.967  -3.232  1.00  1.97           H  
ATOM   2945  N   ALA A 193      11.399  17.444  -7.288  1.00  1.99           N  
ATOM   2946  CA  ALA A 193      11.044  18.097  -8.534  1.00  1.99           C  
ATOM   2947  C   ALA A 193       9.838  17.417  -9.154  1.00  1.99           C  
ATOM   2948  O   ALA A 193       9.033  18.056  -9.834  1.00  1.99           O  
ATOM   2949  CB  ALA A 193      12.209  18.064  -9.499  1.00  1.99           C  
ATOM   2950  H   ALA A 193      12.312  16.978  -7.212  1.00  1.99           H  
ATOM   2951  HA  ALA A 193      10.782  19.132  -8.317  1.00  1.99           H  
ATOM   2952 1HB  ALA A 193      11.933  18.569 -10.422  1.00  1.99           H  
ATOM   2953 2HB  ALA A 193      13.066  18.563  -9.050  1.00  1.99           H  
ATOM   2954 3HB  ALA A 193      12.470  17.026  -9.715  1.00  1.99           H  
ATOM   2955  N   ALA A 194       9.737  16.101  -8.981  1.00  1.98           N  
ATOM   2956  CA  ALA A 194       8.624  15.375  -9.543  1.00  1.98           C  
ATOM   2957  C   ALA A 194       7.376  15.702  -8.753  1.00  1.98           C  
ATOM   2958  O   ALA A 194       6.302  15.872  -9.323  1.00  1.98           O  
ATOM   2959  CB  ALA A 194       8.898  13.906  -9.535  1.00  1.98           C  
ATOM   2960  H   ALA A 194      10.405  15.608  -8.387  1.00  1.98           H  
ATOM   2961  HA  ALA A 194       8.478  15.703 -10.572  1.00  1.98           H  
ATOM   2962 1HB  ALA A 194       8.053  13.377  -9.968  1.00  1.98           H  
ATOM   2963 2HB  ALA A 194       9.800  13.703 -10.118  1.00  1.98           H  
ATOM   2964 3HB  ALA A 194       9.049  13.595  -8.506  1.00  1.98           H  
ATOM   2965  N   ALA A 195       7.520  15.796  -7.427  1.00  1.94           N  
ATOM   2966  CA  ALA A 195       6.364  16.129  -6.591  1.00  1.94           C  
ATOM   2967  C   ALA A 195       5.835  17.512  -6.968  1.00  1.94           C  
ATOM   2968  O   ALA A 195       4.617  17.739  -7.018  1.00  1.94           O  
ATOM   2969  CB  ALA A 195       6.733  16.084  -5.124  1.00  1.94           C  
ATOM   2970  H   ALA A 195       8.446  15.630  -7.022  1.00  1.94           H  
ATOM   2971  HA  ALA A 195       5.578  15.399  -6.786  1.00  1.94           H  
ATOM   2972 1HB  ALA A 195       5.868  16.319  -4.511  1.00  1.94           H  
ATOM   2973 2HB  ALA A 195       7.080  15.103  -4.889  1.00  1.94           H  
ATOM   2974 3HB  ALA A 195       7.522  16.804  -4.928  1.00  1.94           H  
ATOM   2975  N   GLU A 196       6.768  18.435  -7.241  1.00  1.89           N  
ATOM   2976  CA  GLU A 196       6.414  19.779  -7.663  1.00  1.89           C  
ATOM   2977  C   GLU A 196       5.703  19.705  -8.990  1.00  1.89           C  
ATOM   2978  O   GLU A 196       4.666  20.340  -9.174  1.00  1.89           O  
ATOM   2979  CB  GLU A 196       7.635  20.694  -7.775  1.00  1.89           C  
ATOM   2980  CG  GLU A 196       7.273  22.139  -8.183  1.00  1.89           C  
ATOM   2981  CD  GLU A 196       8.467  23.088  -8.311  1.00  1.89           C  
ATOM   2982  OE1 GLU A 196       9.581  22.677  -8.079  1.00  1.89           O  
ATOM   2983  OE2 GLU A 196       8.245  24.226  -8.670  1.00  1.89           O  
ATOM   2984  H   GLU A 196       7.752  18.187  -7.143  1.00  1.89           H  
ATOM   2985  HA  GLU A 196       5.722  20.208  -6.943  1.00  1.89           H  
ATOM   2986 1HB  GLU A 196       8.160  20.721  -6.817  1.00  1.89           H  
ATOM   2987 2HB  GLU A 196       8.325  20.291  -8.516  1.00  1.89           H  
ATOM   2988 1HG  GLU A 196       6.751  22.105  -9.140  1.00  1.89           H  
ATOM   2989 2HG  GLU A 196       6.581  22.540  -7.440  1.00  1.89           H  
ATOM   2990  N   ALA A 197       6.243  18.902  -9.917  1.00  1.82           N  
ATOM   2991  CA  ALA A 197       5.639  18.748 -11.226  1.00  1.82           C  
ATOM   2992  C   ALA A 197       4.215  18.237 -11.104  1.00  1.82           C  
ATOM   2993  O   ALA A 197       3.334  18.709 -11.814  1.00  1.82           O  
ATOM   2994  CB  ALA A 197       6.458  17.795 -12.083  1.00  1.82           C  
ATOM   2995  H   ALA A 197       7.119  18.417  -9.723  1.00  1.82           H  
ATOM   2996  HA  ALA A 197       5.612  19.726 -11.703  1.00  1.82           H  
ATOM   2997 1HB  ALA A 197       6.007  17.705 -13.062  1.00  1.82           H  
ATOM   2998 2HB  ALA A 197       7.474  18.176 -12.178  1.00  1.82           H  
ATOM   2999 3HB  ALA A 197       6.482  16.823 -11.615  1.00  1.82           H  
ATOM   3000  N   VAL A 198       3.942  17.336 -10.158  1.00  1.73           N  
ATOM   3001  CA  VAL A 198       2.569  16.871 -10.043  1.00  1.73           C  
ATOM   3002  C   VAL A 198       1.672  18.019  -9.638  1.00  1.73           C  
ATOM   3003  O   VAL A 198       0.701  18.329 -10.323  1.00  1.73           O  
ATOM   3004  CB  VAL A 198       2.413  15.767  -8.968  1.00  1.73           C  
ATOM   3005  CG1 VAL A 198       0.917  15.443  -8.755  1.00  1.73           C  
ATOM   3006  CG2 VAL A 198       3.123  14.532  -9.359  1.00  1.73           C  
ATOM   3007  H   VAL A 198       4.691  16.948  -9.583  1.00  1.73           H  
ATOM   3008  HA  VAL A 198       2.234  16.498 -11.002  1.00  1.73           H  
ATOM   3009  HB  VAL A 198       2.827  16.131  -8.036  1.00  1.73           H  
ATOM   3010 1HG1 VAL A 198       0.811  14.679  -7.989  1.00  1.73           H  
ATOM   3011 2HG1 VAL A 198       0.398  16.341  -8.440  1.00  1.73           H  
ATOM   3012 3HG1 VAL A 198       0.486  15.078  -9.688  1.00  1.73           H  
ATOM   3013 1HG2 VAL A 198       3.006  13.787  -8.575  1.00  1.73           H  
ATOM   3014 2HG2 VAL A 198       2.699  14.156 -10.275  1.00  1.73           H  
ATOM   3015 3HG2 VAL A 198       4.170  14.749  -9.498  1.00  1.73           H  
ATOM   3016  N   ARG A 199       2.025  18.717  -8.570  1.00  1.64           N  
ATOM   3017  CA  ARG A 199       1.161  19.795  -8.115  1.00  1.64           C  
ATOM   3018  C   ARG A 199       0.991  20.893  -9.182  1.00  1.64           C  
ATOM   3019  O   ARG A 199      -0.135  21.310  -9.499  1.00  1.64           O  
ATOM   3020  CB  ARG A 199       1.708  20.368  -6.807  1.00  1.64           C  
ATOM   3021  CG  ARG A 199       0.880  21.497  -6.181  1.00  1.64           C  
ATOM   3022  CD  ARG A 199       1.443  21.986  -4.854  1.00  1.64           C  
ATOM   3023  NE  ARG A 199       2.770  22.614  -4.951  1.00  1.64           N  
ATOM   3024  CZ  ARG A 199       3.003  23.871  -5.392  1.00  1.64           C  
ATOM   3025  NH1 ARG A 199       2.010  24.625  -5.816  1.00  1.64           N  
ATOM   3026  NH2 ARG A 199       4.233  24.349  -5.385  1.00  1.64           N  
ATOM   3027  H   ARG A 199       2.878  18.473  -8.057  1.00  1.64           H  
ATOM   3028  HA  ARG A 199       0.179  19.372  -7.905  1.00  1.64           H  
ATOM   3029 1HB  ARG A 199       1.784  19.566  -6.073  1.00  1.64           H  
ATOM   3030 2HB  ARG A 199       2.721  20.748  -6.976  1.00  1.64           H  
ATOM   3031 1HG  ARG A 199       0.855  22.341  -6.873  1.00  1.64           H  
ATOM   3032 2HG  ARG A 199      -0.140  21.143  -6.007  1.00  1.64           H  
ATOM   3033 1HD  ARG A 199       0.757  22.717  -4.424  1.00  1.64           H  
ATOM   3034 2HD  ARG A 199       1.526  21.138  -4.172  1.00  1.64           H  
ATOM   3035  HE  ARG A 199       3.575  22.078  -4.633  1.00  1.64           H  
ATOM   3036 1HH1 ARG A 199       1.068  24.263  -5.824  1.00  1.64           H  
ATOM   3037 2HH1 ARG A 199       2.196  25.565  -6.135  1.00  1.64           H  
ATOM   3038 1HH2 ARG A 199       5.005  23.774  -5.027  1.00  1.64           H  
ATOM   3039 2HH2 ARG A 199       4.419  25.287  -5.699  1.00  1.64           H  
ATOM   3040  N   ALA A 200       2.115  21.382  -9.705  1.00  1.54           N  
ATOM   3041  CA  ALA A 200       2.134  22.464 -10.675  1.00  1.54           C  
ATOM   3042  C   ALA A 200       1.463  22.123 -12.001  1.00  1.54           C  
ATOM   3043  O   ALA A 200       0.747  22.960 -12.562  1.00  1.54           O  
ATOM   3044  CB  ALA A 200       3.571  22.862 -10.946  1.00  1.54           C  
ATOM   3045  H   ALA A 200       3.004  20.977  -9.424  1.00  1.54           H  
ATOM   3046  HA  ALA A 200       1.602  23.307 -10.240  1.00  1.54           H  
ATOM   3047 1HB  ALA A 200       3.595  23.700 -11.639  1.00  1.54           H  
ATOM   3048 2HB  ALA A 200       4.054  23.147 -10.010  1.00  1.54           H  
ATOM   3049 3HB  ALA A 200       4.100  22.012 -11.380  1.00  1.54           H  
ATOM   3050  N   ARG A 201       1.668  20.904 -12.511  1.00  1.45           N  
ATOM   3051  CA  ARG A 201       1.102  20.561 -13.805  1.00  1.45           C  
ATOM   3052  C   ARG A 201      -0.394  20.360 -13.686  1.00  1.45           C  
ATOM   3053  O   ARG A 201      -1.144  20.689 -14.607  1.00  1.45           O  
ATOM   3054  CB  ARG A 201       1.819  19.366 -14.404  1.00  1.45           C  
ATOM   3055  CG  ARG A 201       3.260  19.728 -14.779  1.00  1.45           C  
ATOM   3056  CD  ARG A 201       4.059  18.634 -15.380  1.00  1.45           C  
ATOM   3057  NE  ARG A 201       5.451  19.081 -15.550  1.00  1.45           N  
ATOM   3058  CZ  ARG A 201       6.413  18.445 -16.245  1.00  1.45           C  
ATOM   3059  NH1 ARG A 201       6.151  17.345 -16.899  1.00  1.45           N  
ATOM   3060  NH2 ARG A 201       7.638  18.946 -16.275  1.00  1.45           N  
ATOM   3061  H   ARG A 201       2.247  20.214 -12.034  1.00  1.45           H  
ATOM   3062  HA  ARG A 201       1.278  21.396 -14.478  1.00  1.45           H  
ATOM   3063 1HB  ARG A 201       1.824  18.536 -13.706  1.00  1.45           H  
ATOM   3064 2HB  ARG A 201       1.307  19.043 -15.308  1.00  1.45           H  
ATOM   3065 1HG  ARG A 201       3.232  20.542 -15.503  1.00  1.45           H  
ATOM   3066 2HG  ARG A 201       3.781  20.072 -13.885  1.00  1.45           H  
ATOM   3067 1HD  ARG A 201       4.051  17.767 -14.720  1.00  1.45           H  
ATOM   3068 2HD  ARG A 201       3.661  18.351 -16.357  1.00  1.45           H  
ATOM   3069  HE  ARG A 201       5.716  19.929 -15.072  1.00  1.45           H  
ATOM   3070 1HH1 ARG A 201       5.199  16.953 -16.917  1.00  1.45           H  
ATOM   3071 2HH1 ARG A 201       6.868  16.878 -17.428  1.00  1.45           H  
ATOM   3072 1HH2 ARG A 201       7.849  19.799 -15.776  1.00  1.45           H  
ATOM   3073 2HH2 ARG A 201       8.359  18.473 -16.799  1.00  1.45           H  
ATOM   3074  N   LEU A 202      -0.850  19.863 -12.543  1.00  1.36           N  
ATOM   3075  CA  LEU A 202      -2.277  19.730 -12.363  1.00  1.36           C  
ATOM   3076  C   LEU A 202      -2.916  21.107 -12.384  1.00  1.36           C  
ATOM   3077  O   LEU A 202      -3.925  21.318 -13.064  1.00  1.36           O  
ATOM   3078  CB  LEU A 202      -2.530  19.034 -11.041  1.00  1.36           C  
ATOM   3079  CG  LEU A 202      -2.157  17.622 -11.056  1.00  1.36           C  
ATOM   3080  CD1 LEU A 202      -2.166  17.134  -9.732  1.00  1.36           C  
ATOM   3081  CD2 LEU A 202      -3.115  16.883 -11.887  1.00  1.36           C  
ATOM   3082  H   LEU A 202      -0.215  19.560 -11.798  1.00  1.36           H  
ATOM   3083  HA  LEU A 202      -2.684  19.134 -13.177  1.00  1.36           H  
ATOM   3084 1HB  LEU A 202      -1.935  19.526 -10.271  1.00  1.36           H  
ATOM   3085 2HB  LEU A 202      -3.581  19.122 -10.780  1.00  1.36           H  
ATOM   3086  HG  LEU A 202      -1.170  17.511 -11.459  1.00  1.36           H  
ATOM   3087 1HD1 LEU A 202      -1.870  16.097  -9.737  1.00  1.36           H  
ATOM   3088 2HD1 LEU A 202      -1.455  17.713  -9.160  1.00  1.36           H  
ATOM   3089 3HD1 LEU A 202      -3.156  17.244  -9.316  1.00  1.36           H  
ATOM   3090 1HD2 LEU A 202      -2.837  15.839 -11.903  1.00  1.36           H  
ATOM   3091 2HD2 LEU A 202      -4.111  16.999 -11.480  1.00  1.36           H  
ATOM   3092 3HD2 LEU A 202      -3.084  17.278 -12.875  1.00  1.36           H  
ATOM   3093  N   ALA A 203      -2.288  22.079 -11.710  1.00  1.29           N  
ATOM   3094  CA  ALA A 203      -2.835  23.426 -11.726  1.00  1.29           C  
ATOM   3095  C   ALA A 203      -2.853  23.977 -13.155  1.00  1.29           C  
ATOM   3096  O   ALA A 203      -3.840  24.575 -13.587  1.00  1.29           O  
ATOM   3097  CB  ALA A 203      -2.020  24.324 -10.816  1.00  1.29           C  
ATOM   3098  H   ALA A 203      -1.456  21.869 -11.153  1.00  1.29           H  
ATOM   3099  HA  ALA A 203      -3.862  23.381 -11.364  1.00  1.29           H  
ATOM   3100 1HB  ALA A 203      -2.444  25.326 -10.815  1.00  1.29           H  
ATOM   3101 2HB  ALA A 203      -2.034  23.918  -9.804  1.00  1.29           H  
ATOM   3102 3HB  ALA A 203      -0.992  24.364 -11.175  1.00  1.29           H  
ATOM   3103  N   ALA A 204      -1.779  23.720 -13.916  1.00  1.24           N  
ATOM   3104  CA  ALA A 204      -1.665  24.169 -15.308  1.00  1.24           C  
ATOM   3105  C   ALA A 204      -2.771  23.578 -16.179  1.00  1.24           C  
ATOM   3106  O   ALA A 204      -3.257  24.219 -17.112  1.00  1.24           O  
ATOM   3107  CB  ALA A 204      -0.312  23.799 -15.879  1.00  1.24           C  
ATOM   3108  H   ALA A 204      -0.986  23.231 -13.499  1.00  1.24           H  
ATOM   3109  HA  ALA A 204      -1.769  25.253 -15.318  1.00  1.24           H  
ATOM   3110 1HB  ALA A 204      -0.235  24.167 -16.900  1.00  1.24           H  
ATOM   3111 2HB  ALA A 204       0.474  24.242 -15.268  1.00  1.24           H  
ATOM   3112 3HB  ALA A 204      -0.207  22.720 -15.877  1.00  1.24           H  
ATOM   3113  N   ALA A 205      -3.192  22.359 -15.841  1.00  1.21           N  
ATOM   3114  CA  ALA A 205      -4.224  21.619 -16.557  1.00  1.21           C  
ATOM   3115  C   ALA A 205      -5.629  22.101 -16.192  1.00  1.21           C  
ATOM   3116  O   ALA A 205      -6.619  21.584 -16.715  1.00  1.21           O  
ATOM   3117  CB  ALA A 205      -4.106  20.130 -16.246  1.00  1.21           C  
ATOM   3118  H   ALA A 205      -2.719  21.885 -15.071  1.00  1.21           H  
ATOM   3119  HA  ALA A 205      -4.076  21.779 -17.623  1.00  1.21           H  
ATOM   3120 1HB  ALA A 205      -4.860  19.574 -16.801  1.00  1.21           H  
ATOM   3121 2HB  ALA A 205      -3.114  19.785 -16.530  1.00  1.21           H  
ATOM   3122 3HB  ALA A 205      -4.250  19.969 -15.185  1.00  1.21           H  
ATOM   3123  N   GLY A 206      -5.724  23.071 -15.276  1.00  1.19           N  
ATOM   3124  CA  GLY A 206      -6.998  23.594 -14.815  1.00  1.19           C  
ATOM   3125  C   GLY A 206      -7.535  22.788 -13.647  1.00  1.19           C  
ATOM   3126  O   GLY A 206      -8.632  23.035 -13.142  1.00  1.19           O  
ATOM   3127  H   GLY A 206      -4.883  23.481 -14.872  1.00  1.19           H  
ATOM   3128 1HA  GLY A 206      -6.865  24.633 -14.511  1.00  1.19           H  
ATOM   3129 2HA  GLY A 206      -7.714  23.584 -15.634  1.00  1.19           H  
ATOM   3130  N   LEU A 207      -6.752  21.836 -13.167  1.00  1.18           N  
ATOM   3131  CA  LEU A 207      -7.179  20.985 -12.078  1.00  1.18           C  
ATOM   3132  C   LEU A 207      -6.807  21.622 -10.746  1.00  1.18           C  
ATOM   3133  O   LEU A 207      -5.981  21.119  -9.983  1.00  1.18           O  
ATOM   3134  CB  LEU A 207      -6.546  19.625 -12.268  1.00  1.18           C  
ATOM   3135  CG  LEU A 207      -6.888  18.965 -13.568  1.00  1.18           C  
ATOM   3136  CD1 LEU A 207      -6.073  17.748 -13.720  1.00  1.18           C  
ATOM   3137  CD2 LEU A 207      -8.352  18.621 -13.545  1.00  1.18           C  
ATOM   3138  H   LEU A 207      -5.817  21.694 -13.547  1.00  1.18           H  
ATOM   3139  HA  LEU A 207      -8.262  20.875 -12.121  1.00  1.18           H  
ATOM   3140 1HB  LEU A 207      -5.482  19.686 -12.170  1.00  1.18           H  
ATOM   3141 2HB  LEU A 207      -6.930  19.001 -11.508  1.00  1.18           H  
ATOM   3142  HG  LEU A 207      -6.678  19.639 -14.403  1.00  1.18           H  
ATOM   3143 1HD1 LEU A 207      -6.313  17.259 -14.646  1.00  1.18           H  
ATOM   3144 2HD1 LEU A 207      -5.032  18.030 -13.728  1.00  1.18           H  
ATOM   3145 3HD1 LEU A 207      -6.274  17.095 -12.894  1.00  1.18           H  
ATOM   3146 1HD2 LEU A 207      -8.636  18.146 -14.462  1.00  1.18           H  
ATOM   3147 2HD2 LEU A 207      -8.552  17.946 -12.710  1.00  1.18           H  
ATOM   3148 3HD2 LEU A 207      -8.932  19.536 -13.422  1.00  1.18           H  
ATOM   3149  N   THR A 208      -7.466  22.746 -10.482  1.00  1.17           N  
ATOM   3150  CA  THR A 208      -7.228  23.589  -9.313  1.00  1.17           C  
ATOM   3151  C   THR A 208      -8.181  23.270  -8.185  1.00  1.17           C  
ATOM   3152  O   THR A 208      -8.063  23.798  -7.076  1.00  1.17           O  
ATOM   3153  CB  THR A 208      -7.392  25.070  -9.676  1.00  1.17           C  
ATOM   3154  OG1 THR A 208      -8.754  25.321 -10.124  1.00  1.17           O  
ATOM   3155  CG2 THR A 208      -6.402  25.435 -10.792  1.00  1.17           C  
ATOM   3156  H   THR A 208      -8.137  23.043 -11.194  1.00  1.17           H  
ATOM   3157  HA  THR A 208      -6.209  23.420  -8.964  1.00  1.17           H  
ATOM   3158  HB  THR A 208      -7.194  25.682  -8.800  1.00  1.17           H  
ATOM   3159  HG1 THR A 208      -9.435  24.975  -9.464  1.00  1.17           H  
ATOM   3160 1HG2 THR A 208      -6.514  26.487 -11.051  1.00  1.17           H  
ATOM   3161 2HG2 THR A 208      -5.384  25.252 -10.450  1.00  1.17           H  
ATOM   3162 3HG2 THR A 208      -6.599  24.824 -11.671  1.00  1.17           H  
ATOM   3163  N   ASP A 209      -9.114  22.381  -8.472  1.00  1.17           N  
ATOM   3164  CA  ASP A 209     -10.157  22.008  -7.545  1.00  1.17           C  
ATOM   3165  C   ASP A 209      -9.870  20.635  -6.941  1.00  1.17           C  
ATOM   3166  O   ASP A 209     -10.784  19.931  -6.512  1.00  1.17           O  
ATOM   3167  CB  ASP A 209     -11.485  22.024  -8.281  1.00  1.17           C  
ATOM   3168  CG  ASP A 209     -11.729  23.412  -8.906  1.00  1.17           C  
ATOM   3169  OD1 ASP A 209     -11.015  24.346  -8.548  1.00  1.17           O  
ATOM   3170  OD2 ASP A 209     -12.613  23.529  -9.716  1.00  1.17           O  
ATOM   3171  H   ASP A 209      -9.111  21.972  -9.394  1.00  1.17           H  
ATOM   3172  HA  ASP A 209     -10.190  22.739  -6.736  1.00  1.17           H  
ATOM   3173 1HB  ASP A 209     -11.483  21.268  -9.067  1.00  1.17           H  
ATOM   3174 2HB  ASP A 209     -12.296  21.791  -7.590  1.00  1.17           H  
ATOM   3175  N   LEU A 210      -8.597  20.251  -6.960  1.00  1.16           N  
ATOM   3176  CA  LEU A 210      -8.159  18.975  -6.417  1.00  1.16           C  
ATOM   3177  C   LEU A 210      -7.579  19.077  -5.022  1.00  1.16           C  
ATOM   3178  O   LEU A 210      -6.839  20.013  -4.710  1.00  1.16           O  
ATOM   3179  CB  LEU A 210      -7.070  18.370  -7.294  1.00  1.16           C  
ATOM   3180  CG  LEU A 210      -7.431  18.042  -8.694  1.00  1.16           C  
ATOM   3181  CD1 LEU A 210      -6.196  17.482  -9.346  1.00  1.16           C  
ATOM   3182  CD2 LEU A 210      -8.586  17.065  -8.696  1.00  1.16           C  
ATOM   3183  H   LEU A 210      -7.909  20.883  -7.341  1.00  1.16           H  
ATOM   3184  HA  LEU A 210      -9.014  18.302  -6.386  1.00  1.16           H  
ATOM   3185 1HB  LEU A 210      -6.253  19.088  -7.345  1.00  1.16           H  
ATOM   3186 2HB  LEU A 210      -6.690  17.480  -6.815  1.00  1.16           H  
ATOM   3187  HG  LEU A 210      -7.727  18.941  -9.231  1.00  1.16           H  
ATOM   3188 1HD1 LEU A 210      -6.396  17.209 -10.371  1.00  1.16           H  
ATOM   3189 2HD1 LEU A 210      -5.406  18.233  -9.313  1.00  1.16           H  
ATOM   3190 3HD1 LEU A 210      -5.892  16.612  -8.795  1.00  1.16           H  
ATOM   3191 1HD2 LEU A 210      -8.849  16.813  -9.722  1.00  1.16           H  
ATOM   3192 2HD2 LEU A 210      -8.301  16.170  -8.159  1.00  1.16           H  
ATOM   3193 3HD2 LEU A 210      -9.450  17.517  -8.202  1.00  1.16           H  
ATOM   3194  N   ASP A 211      -7.871  18.073  -4.209  1.00  1.16           N  
ATOM   3195  CA  ASP A 211      -7.250  17.937  -2.898  1.00  1.16           C  
ATOM   3196  C   ASP A 211      -5.901  17.241  -3.048  1.00  1.16           C  
ATOM   3197  O   ASP A 211      -5.733  16.448  -3.982  1.00  1.16           O  
ATOM   3198  CB  ASP A 211      -8.139  17.136  -1.947  1.00  1.16           C  
ATOM   3199  CG  ASP A 211      -9.409  17.875  -1.466  1.00  1.16           C  
ATOM   3200  OD1 ASP A 211      -9.496  19.066  -1.619  1.00  1.16           O  
ATOM   3201  OD2 ASP A 211     -10.265  17.220  -0.871  1.00  1.16           O  
ATOM   3202  H   ASP A 211      -8.521  17.359  -4.544  1.00  1.16           H  
ATOM   3203  HA  ASP A 211      -7.083  18.930  -2.477  1.00  1.16           H  
ATOM   3204 1HB  ASP A 211      -8.451  16.219  -2.447  1.00  1.16           H  
ATOM   3205 2HB  ASP A 211      -7.552  16.847  -1.078  1.00  1.16           H  
ATOM   3206  N   PHE A 212      -4.970  17.480  -2.116  1.00  1.18           N  
ATOM   3207  CA  PHE A 212      -3.712  16.733  -2.138  1.00  1.18           C  
ATOM   3208  C   PHE A 212      -3.275  16.135  -0.794  1.00  1.18           C  
ATOM   3209  O   PHE A 212      -3.368  16.764   0.271  1.00  1.18           O  
ATOM   3210  CB  PHE A 212      -2.570  17.612  -2.664  1.00  1.18           C  
ATOM   3211  CG  PHE A 212      -2.737  18.055  -4.056  1.00  1.18           C  
ATOM   3212  CD1 PHE A 212      -3.434  19.208  -4.384  1.00  1.18           C  
ATOM   3213  CD2 PHE A 212      -2.200  17.303  -5.046  1.00  1.18           C  
ATOM   3214  CE1 PHE A 212      -3.577  19.579  -5.701  1.00  1.18           C  
ATOM   3215  CE2 PHE A 212      -2.327  17.652  -6.345  1.00  1.18           C  
ATOM   3216  CZ  PHE A 212      -3.022  18.799  -6.690  1.00  1.18           C  
ATOM   3217  H   PHE A 212      -5.138  18.180  -1.404  1.00  1.18           H  
ATOM   3218  HA  PHE A 212      -3.835  15.909  -2.833  1.00  1.18           H  
ATOM   3219 1HB  PHE A 212      -2.479  18.492  -2.049  1.00  1.18           H  
ATOM   3220 2HB  PHE A 212      -1.630  17.063  -2.591  1.00  1.18           H  
ATOM   3221  HD1 PHE A 212      -3.876  19.817  -3.589  1.00  1.18           H  
ATOM   3222  HD2 PHE A 212      -1.666  16.401  -4.769  1.00  1.18           H  
ATOM   3223  HE1 PHE A 212      -4.134  20.481  -5.955  1.00  1.18           H  
ATOM   3224  HE2 PHE A 212      -1.885  17.019  -7.092  1.00  1.18           H  
ATOM   3225  HZ  PHE A 212      -3.134  19.087  -7.735  1.00  1.18           H  
ATOM   3226  N   LEU A 213      -2.722  14.934  -0.878  1.00  1.23           N  
ATOM   3227  CA  LEU A 213      -2.092  14.270   0.242  1.00  1.23           C  
ATOM   3228  C   LEU A 213      -0.614  14.103  -0.074  1.00  1.23           C  
ATOM   3229  O   LEU A 213      -0.251  13.723  -1.194  1.00  1.23           O  
ATOM   3230  CB  LEU A 213      -2.721  12.902   0.507  1.00  1.23           C  
ATOM   3231  CG  LEU A 213      -4.194  12.850   0.888  1.00  1.23           C  
ATOM   3232  CD1 LEU A 213      -4.631  11.371   0.982  1.00  1.23           C  
ATOM   3233  CD2 LEU A 213      -4.379  13.568   2.213  1.00  1.23           C  
ATOM   3234  H   LEU A 213      -2.727  14.466  -1.776  1.00  1.23           H  
ATOM   3235  HA  LEU A 213      -2.204  14.889   1.118  1.00  1.23           H  
ATOM   3236 1HB  LEU A 213      -2.629  12.327  -0.395  1.00  1.23           H  
ATOM   3237 2HB  LEU A 213      -2.155  12.415   1.296  1.00  1.23           H  
ATOM   3238  HG  LEU A 213      -4.797  13.335   0.120  1.00  1.23           H  
ATOM   3239 1HD1 LEU A 213      -5.686  11.317   1.254  1.00  1.23           H  
ATOM   3240 2HD1 LEU A 213      -4.480  10.886   0.016  1.00  1.23           H  
ATOM   3241 3HD1 LEU A 213      -4.035  10.864   1.740  1.00  1.23           H  
ATOM   3242 1HD2 LEU A 213      -5.428  13.542   2.510  1.00  1.23           H  
ATOM   3243 2HD2 LEU A 213      -3.771  13.081   2.981  1.00  1.23           H  
ATOM   3244 3HD2 LEU A 213      -4.062  14.602   2.099  1.00  1.23           H  
ATOM   3245  N   LEU A 214       0.233  14.375   0.901  1.00  1.32           N  
ATOM   3246  CA  LEU A 214       1.665  14.229   0.678  1.00  1.32           C  
ATOM   3247  C   LEU A 214       2.303  13.159   1.538  1.00  1.32           C  
ATOM   3248  O   LEU A 214       2.059  13.075   2.748  1.00  1.32           O  
ATOM   3249  CB  LEU A 214       2.403  15.546   0.901  1.00  1.32           C  
ATOM   3250  CG  LEU A 214       3.920  15.490   0.626  1.00  1.32           C  
ATOM   3251  CD1 LEU A 214       4.153  15.267  -0.888  1.00  1.32           C  
ATOM   3252  CD2 LEU A 214       4.537  16.743   1.110  1.00  1.32           C  
ATOM   3253  H   LEU A 214      -0.138  14.704   1.797  1.00  1.32           H  
ATOM   3254  HA  LEU A 214       1.822  13.939  -0.360  1.00  1.32           H  
ATOM   3255 1HB  LEU A 214       1.971  16.303   0.246  1.00  1.32           H  
ATOM   3256 2HB  LEU A 214       2.256  15.862   1.929  1.00  1.32           H  
ATOM   3257  HG  LEU A 214       4.368  14.661   1.157  1.00  1.32           H  
ATOM   3258 1HD1 LEU A 214       5.211  15.222  -1.098  1.00  1.32           H  
ATOM   3259 2HD1 LEU A 214       3.691  14.329  -1.187  1.00  1.32           H  
ATOM   3260 3HD1 LEU A 214       3.710  16.085  -1.451  1.00  1.32           H  
ATOM   3261 1HD2 LEU A 214       5.611  16.724   0.927  1.00  1.32           H  
ATOM   3262 2HD2 LEU A 214       4.091  17.584   0.592  1.00  1.32           H  
ATOM   3263 3HD2 LEU A 214       4.348  16.824   2.175  1.00  1.32           H  
ATOM   3264  N   ALA A 215       3.138  12.338   0.924  1.00  1.46           N  
ATOM   3265  CA  ALA A 215       3.867  11.362   1.697  1.00  1.46           C  
ATOM   3266  C   ALA A 215       5.260  11.168   1.114  1.00  1.46           C  
ATOM   3267  O   ALA A 215       5.469  10.392   0.189  1.00  1.46           O  
ATOM   3268  CB  ALA A 215       3.077  10.080   1.696  1.00  1.46           C  
ATOM   3269  H   ALA A 215       3.279  12.373  -0.090  1.00  1.46           H  
ATOM   3270  HA  ALA A 215       3.980  11.727   2.715  1.00  1.46           H  
ATOM   3271 1HB  ALA A 215       3.568   9.308   2.258  1.00  1.46           H  
ATOM   3272 2HB  ALA A 215       2.117  10.285   2.125  1.00  1.46           H  
ATOM   3273 3HB  ALA A 215       2.957   9.768   0.695  1.00  1.46           H  
ATOM   3274  N   LEU A 216       6.260  11.785   1.744  1.00  1.64           N  
ATOM   3275  CA  LEU A 216       7.637  11.747   1.237  1.00  1.64           C  
ATOM   3276  C   LEU A 216       8.398  10.483   1.696  1.00  1.64           C  
ATOM   3277  O   LEU A 216       9.425  10.554   2.373  1.00  1.64           O  
ATOM   3278  CB  LEU A 216       8.364  13.011   1.733  1.00  1.64           C  
ATOM   3279  CG  LEU A 216       7.789  14.400   1.277  1.00  1.64           C  
ATOM   3280  CD1 LEU A 216       8.575  15.555   1.956  1.00  1.64           C  
ATOM   3281  CD2 LEU A 216       7.903  14.517  -0.246  1.00  1.64           C  
ATOM   3282  H   LEU A 216       6.048  12.359   2.546  1.00  1.64           H  
ATOM   3283  HA  LEU A 216       7.603  11.755   0.146  1.00  1.64           H  
ATOM   3284 1HB  LEU A 216       8.363  13.001   2.822  1.00  1.64           H  
ATOM   3285 2HB  LEU A 216       9.382  12.945   1.404  1.00  1.64           H  
ATOM   3286  HG  LEU A 216       6.748  14.478   1.575  1.00  1.64           H  
ATOM   3287 1HD1 LEU A 216       8.167  16.515   1.637  1.00  1.64           H  
ATOM   3288 2HD1 LEU A 216       8.490  15.474   3.040  1.00  1.64           H  
ATOM   3289 3HD1 LEU A 216       9.618  15.503   1.678  1.00  1.64           H  
ATOM   3290 1HD2 LEU A 216       7.509  15.480  -0.570  1.00  1.64           H  
ATOM   3291 2HD2 LEU A 216       8.951  14.441  -0.540  1.00  1.64           H  
ATOM   3292 3HD2 LEU A 216       7.335  13.712  -0.714  1.00  1.64           H  
ATOM   3293  N   ASP A 217       7.884   9.325   1.282  1.00  1.84           N  
ATOM   3294  CA  ASP A 217       8.386   8.005   1.708  1.00  1.84           C  
ATOM   3295  C   ASP A 217       9.791   7.669   1.242  1.00  1.84           C  
ATOM   3296  O   ASP A 217      10.483   6.857   1.853  1.00  1.84           O  
ATOM   3297  CB  ASP A 217       7.517   6.905   1.113  1.00  1.84           C  
ATOM   3298  CG  ASP A 217       7.592   6.903  -0.427  1.00  1.84           C  
ATOM   3299  OD1 ASP A 217       7.297   7.924  -1.001  1.00  1.84           O  
ATOM   3300  OD2 ASP A 217       7.982   5.915  -1.021  1.00  1.84           O  
ATOM   3301  H   ASP A 217       7.050   9.390   0.696  1.00  1.84           H  
ATOM   3302  HA  ASP A 217       8.364   7.965   2.796  1.00  1.84           H  
ATOM   3303 1HB  ASP A 217       7.810   5.931   1.499  1.00  1.84           H  
ATOM   3304 2HB  ASP A 217       6.481   7.075   1.396  1.00  1.84           H  
ATOM   3305  N   GLY A 218      10.201   8.291   0.147  1.00  2.04           N  
ATOM   3306  CA  GLY A 218      11.479   8.002  -0.474  1.00  2.04           C  
ATOM   3307  C   GLY A 218      12.630   8.829   0.065  1.00  2.04           C  
ATOM   3308  O   GLY A 218      13.763   8.686  -0.405  1.00  2.04           O  
ATOM   3309  H   GLY A 218       9.571   8.953  -0.288  1.00  2.04           H  
ATOM   3310 1HA  GLY A 218      11.701   6.943  -0.355  1.00  2.04           H  
ATOM   3311 2HA  GLY A 218      11.379   8.181  -1.542  1.00  2.04           H  
ATOM   3312  N   LEU A 219      12.356   9.704   1.026  1.00  2.21           N  
ATOM   3313  CA  LEU A 219      13.398  10.575   1.530  1.00  2.21           C  
ATOM   3314  C   LEU A 219      13.764  10.313   2.986  1.00  2.21           C  
ATOM   3315  O   LEU A 219      12.917   9.954   3.803  1.00  2.21           O  
ATOM   3316  CB  LEU A 219      12.927  12.008   1.389  1.00  2.21           C  
ATOM   3317  CG  LEU A 219      12.517  12.426  -0.007  1.00  2.21           C  
ATOM   3318  CD1 LEU A 219      12.023  13.815   0.030  1.00  2.21           C  
ATOM   3319  CD2 LEU A 219      13.672  12.304  -0.958  1.00  2.21           C  
ATOM   3320  H   LEU A 219      11.411   9.788   1.408  1.00  2.21           H  
ATOM   3321  HA  LEU A 219      14.291  10.436   0.925  1.00  2.21           H  
ATOM   3322 1HB  LEU A 219      12.061  12.143   2.035  1.00  2.21           H  
ATOM   3323 2HB  LEU A 219      13.716  12.672   1.733  1.00  2.21           H  
ATOM   3324  HG  LEU A 219      11.703  11.791  -0.337  1.00  2.21           H  
ATOM   3325 1HD1 LEU A 219      11.707  14.109  -0.972  1.00  2.21           H  
ATOM   3326 2HD1 LEU A 219      11.199  13.895   0.701  1.00  2.21           H  
ATOM   3327 3HD1 LEU A 219      12.823  14.451   0.367  1.00  2.21           H  
ATOM   3328 1HD2 LEU A 219      13.348  12.611  -1.949  1.00  2.21           H  
ATOM   3329 2HD2 LEU A 219      14.470  12.935  -0.631  1.00  2.21           H  
ATOM   3330 3HD2 LEU A 219      14.021  11.276  -0.990  1.00  2.21           H  
ATOM   3331  N   ASP A 220      15.025  10.553   3.333  1.00  2.32           N  
ATOM   3332  CA  ASP A 220      15.401  10.520   4.740  1.00  2.32           C  
ATOM   3333  C   ASP A 220      14.763  11.747   5.350  1.00  2.32           C  
ATOM   3334  O   ASP A 220      14.434  12.680   4.616  1.00  2.32           O  
ATOM   3335  CB  ASP A 220      16.911  10.579   4.946  1.00  2.32           C  
ATOM   3336  CG  ASP A 220      17.471  11.872   4.438  1.00  2.32           C  
ATOM   3337  OD1 ASP A 220      17.796  11.940   3.282  1.00  2.32           O  
ATOM   3338  OD2 ASP A 220      17.476  12.839   5.166  1.00  2.32           O  
ATOM   3339  H   ASP A 220      15.705  10.791   2.626  1.00  2.32           H  
ATOM   3340  HA  ASP A 220      14.994   9.626   5.215  1.00  2.32           H  
ATOM   3341 1HB  ASP A 220      17.145  10.484   6.007  1.00  2.32           H  
ATOM   3342 2HB  ASP A 220      17.391   9.750   4.423  1.00  2.32           H  
ATOM   3343  N   VAL A 221      14.635  11.787   6.664  1.00  2.38           N  
ATOM   3344  CA  VAL A 221      14.000  12.933   7.295  1.00  2.38           C  
ATOM   3345  C   VAL A 221      14.672  14.317   7.063  1.00  2.38           C  
ATOM   3346  O   VAL A 221      13.985  15.331   7.148  1.00  2.38           O  
ATOM   3347  CB  VAL A 221      13.803  12.658   8.789  1.00  2.38           C  
ATOM   3348  CG1 VAL A 221      15.098  12.726   9.524  1.00  2.38           C  
ATOM   3349  CG2 VAL A 221      12.767  13.632   9.326  1.00  2.38           C  
ATOM   3350  H   VAL A 221      14.942  11.005   7.224  1.00  2.38           H  
ATOM   3351  HA  VAL A 221      12.996  12.992   6.876  1.00  2.38           H  
ATOM   3352  HB  VAL A 221      13.445  11.645   8.909  1.00  2.38           H  
ATOM   3353 1HG1 VAL A 221      14.931  12.508  10.575  1.00  2.38           H  
ATOM   3354 2HG1 VAL A 221      15.796  12.002   9.106  1.00  2.38           H  
ATOM   3355 3HG1 VAL A 221      15.505  13.719   9.419  1.00  2.38           H  
ATOM   3356 1HG2 VAL A 221      12.597  13.429  10.384  1.00  2.38           H  
ATOM   3357 2HG2 VAL A 221      13.120  14.647   9.194  1.00  2.38           H  
ATOM   3358 3HG2 VAL A 221      11.834  13.508   8.779  1.00  2.38           H  
ATOM   3359  N   ASP A 222      15.988  14.405   6.773  1.00  2.40           N  
ATOM   3360  CA  ASP A 222      16.544  15.754   6.562  1.00  2.40           C  
ATOM   3361  C   ASP A 222      16.276  16.202   5.140  1.00  2.40           C  
ATOM   3362  O   ASP A 222      15.901  17.364   4.900  1.00  2.40           O  
ATOM   3363  CB  ASP A 222      18.060  15.813   6.803  1.00  2.40           C  
ATOM   3364  CG  ASP A 222      18.488  15.681   8.252  1.00  2.40           C  
ATOM   3365  OD1 ASP A 222      18.217  16.584   9.000  1.00  2.40           O  
ATOM   3366  OD2 ASP A 222      19.069  14.688   8.642  1.00  2.40           O  
ATOM   3367  H   ASP A 222      16.566  13.577   6.617  1.00  2.40           H  
ATOM   3368  HA  ASP A 222      16.057  16.446   7.243  1.00  2.40           H  
ATOM   3369 1HB  ASP A 222      18.533  15.008   6.231  1.00  2.40           H  
ATOM   3370 2HB  ASP A 222      18.447  16.754   6.413  1.00  2.40           H  
ATOM   3371  N   THR A 223      16.386  15.270   4.206  1.00  2.38           N  
ATOM   3372  CA  THR A 223      16.081  15.570   2.826  1.00  2.38           C  
ATOM   3373  C   THR A 223      14.607  15.904   2.746  1.00  2.38           C  
ATOM   3374  O   THR A 223      14.227  16.797   2.004  1.00  2.38           O  
ATOM   3375  CB  THR A 223      16.457  14.479   1.823  1.00  2.38           C  
ATOM   3376  OG1 THR A 223      17.866  14.226   1.866  1.00  2.38           O  
ATOM   3377  CG2 THR A 223      16.088  14.969   0.436  1.00  2.38           C  
ATOM   3378  H   THR A 223      16.717  14.333   4.473  1.00  2.38           H  
ATOM   3379  HA  THR A 223      16.640  16.465   2.540  1.00  2.38           H  
ATOM   3380  HB  THR A 223      15.921  13.555   2.055  1.00  2.38           H  
ATOM   3381  HG1 THR A 223      18.025  13.499   2.517  1.00  2.38           H  
ATOM   3382 1HG2 THR A 223      16.353  14.214  -0.299  1.00  2.38           H  
ATOM   3383 2HG2 THR A 223      15.023  15.165   0.395  1.00  2.38           H  
ATOM   3384 3HG2 THR A 223      16.632  15.887   0.223  1.00  2.38           H  
ATOM   3385  N   ALA A 224      13.766  15.171   3.493  1.00  2.34           N  
ATOM   3386  CA  ALA A 224      12.330  15.418   3.513  1.00  2.34           C  
ATOM   3387  C   ALA A 224      12.019  16.847   3.940  1.00  2.34           C  
ATOM   3388  O   ALA A 224      11.113  17.471   3.393  1.00  2.34           O  
ATOM   3389  CB  ALA A 224      11.633  14.458   4.454  1.00  2.34           C  
ATOM   3390  H   ALA A 224      14.138  14.410   4.061  1.00  2.34           H  
ATOM   3391  HA  ALA A 224      11.950  15.270   2.508  1.00  2.34           H  
ATOM   3392 1HB  ALA A 224      10.560  14.642   4.435  1.00  2.34           H  
ATOM   3393 2HB  ALA A 224      11.833  13.431   4.146  1.00  2.34           H  
ATOM   3394 3HB  ALA A 224      12.009  14.616   5.457  1.00  2.34           H  
ATOM   3395  N   ILE A 225      12.789  17.404   4.884  1.00  2.29           N  
ATOM   3396  CA  ILE A 225      12.521  18.783   5.283  1.00  2.29           C  
ATOM   3397  C   ILE A 225      12.797  19.687   4.100  1.00  2.29           C  
ATOM   3398  O   ILE A 225      11.976  20.542   3.744  1.00  2.29           O  
ATOM   3399  CB  ILE A 225      13.440  19.268   6.427  1.00  2.29           C  
ATOM   3400  CG1 ILE A 225      13.191  18.529   7.716  1.00  2.29           C  
ATOM   3401  CG2 ILE A 225      13.153  20.749   6.667  1.00  2.29           C  
ATOM   3402  CD1 ILE A 225      14.248  18.747   8.752  1.00  2.29           C  
ATOM   3403  H   ILE A 225      13.511  16.859   5.358  1.00  2.29           H  
ATOM   3404  HA  ILE A 225      11.480  18.888   5.560  1.00  2.29           H  
ATOM   3405  HB  ILE A 225      14.484  19.127   6.150  1.00  2.29           H  
ATOM   3406 1HG1 ILE A 225      12.249  18.849   8.129  1.00  2.29           H  
ATOM   3407 2HG1 ILE A 225      13.143  17.488   7.516  1.00  2.29           H  
ATOM   3408 1HG2 ILE A 225      13.796  21.118   7.463  1.00  2.29           H  
ATOM   3409 2HG2 ILE A 225      13.347  21.312   5.754  1.00  2.29           H  
ATOM   3410 3HG2 ILE A 225      12.106  20.873   6.958  1.00  2.29           H  
ATOM   3411 1HD1 ILE A 225      13.999  18.185   9.641  1.00  2.29           H  
ATOM   3412 2HD1 ILE A 225      15.210  18.406   8.366  1.00  2.29           H  
ATOM   3413 3HD1 ILE A 225      14.308  19.803   8.994  1.00  2.29           H  
ATOM   3414  N   ALA A 226      13.963  19.477   3.484  1.00  2.24           N  
ATOM   3415  CA  ALA A 226      14.373  20.281   2.343  1.00  2.24           C  
ATOM   3416  C   ALA A 226      13.394  20.139   1.180  1.00  2.24           C  
ATOM   3417  O   ALA A 226      13.075  21.127   0.506  1.00  2.24           O  
ATOM   3418  CB  ALA A 226      15.765  19.845   1.906  1.00  2.24           C  
ATOM   3419  H   ALA A 226      14.580  18.742   3.837  1.00  2.24           H  
ATOM   3420  HA  ALA A 226      14.394  21.323   2.649  1.00  2.24           H  
ATOM   3421 1HB  ALA A 226      16.091  20.459   1.068  1.00  2.24           H  
ATOM   3422 2HB  ALA A 226      16.457  19.964   2.738  1.00  2.24           H  
ATOM   3423 3HB  ALA A 226      15.742  18.803   1.602  1.00  2.24           H  
ATOM   3424  N   ALA A 227      12.919  18.915   0.954  1.00  2.22           N  
ATOM   3425  CA  ALA A 227      11.969  18.604  -0.094  1.00  2.22           C  
ATOM   3426  C   ALA A 227      10.654  19.269   0.171  1.00  2.22           C  
ATOM   3427  O   ALA A 227      10.032  19.807  -0.736  1.00  2.22           O  
ATOM   3428  CB  ALA A 227      11.765  17.118  -0.197  1.00  2.22           C  
ATOM   3429  H   ALA A 227      13.242  18.157   1.540  1.00  2.22           H  
ATOM   3430  HA  ALA A 227      12.362  18.984  -1.036  1.00  2.22           H  
ATOM   3431 1HB  ALA A 227      11.057  16.888  -0.985  1.00  2.22           H  
ATOM   3432 2HB  ALA A 227      12.723  16.652  -0.409  1.00  2.22           H  
ATOM   3433 3HB  ALA A 227      11.381  16.758   0.744  1.00  2.22           H  
ATOM   3434  N   ALA A 228      10.207  19.262   1.419  1.00  2.23           N  
ATOM   3435  CA  ALA A 228       8.954  19.916   1.680  1.00  2.23           C  
ATOM   3436  C   ALA A 228       9.097  21.375   1.331  1.00  2.23           C  
ATOM   3437  O   ALA A 228       8.287  21.916   0.594  1.00  2.23           O  
ATOM   3438  CB  ALA A 228       8.551  19.761   3.129  1.00  2.23           C  
ATOM   3439  H   ALA A 228      10.713  18.795   2.168  1.00  2.23           H  
ATOM   3440  HA  ALA A 228       8.188  19.481   1.039  1.00  2.23           H  
ATOM   3441 1HB  ALA A 228       7.621  20.276   3.283  1.00  2.23           H  
ATOM   3442 2HB  ALA A 228       8.437  18.709   3.361  1.00  2.23           H  
ATOM   3443 3HB  ALA A 228       9.317  20.195   3.776  1.00  2.23           H  
ATOM   3444  N   LEU A 229      10.191  22.004   1.738  1.00  2.29           N  
ATOM   3445  CA  LEU A 229      10.328  23.414   1.429  1.00  2.29           C  
ATOM   3446  C   LEU A 229      10.275  23.625  -0.082  1.00  2.29           C  
ATOM   3447  O   LEU A 229       9.500  24.447  -0.574  1.00  2.29           O  
ATOM   3448  CB  LEU A 229      11.631  23.984   1.974  1.00  2.29           C  
ATOM   3449  CG  LEU A 229      11.751  25.519   1.868  1.00  2.29           C  
ATOM   3450  CD1 LEU A 229      12.789  25.994   2.859  1.00  2.29           C  
ATOM   3451  CD2 LEU A 229      12.097  25.923   0.435  1.00  2.29           C  
ATOM   3452  H   LEU A 229      10.888  21.519   2.308  1.00  2.29           H  
ATOM   3453  HA  LEU A 229       9.496  23.951   1.883  1.00  2.29           H  
ATOM   3454 1HB  LEU A 229      11.725  23.699   3.021  1.00  2.29           H  
ATOM   3455 2HB  LEU A 229      12.463  23.541   1.423  1.00  2.29           H  
ATOM   3456  HG  LEU A 229      10.800  25.976   2.141  1.00  2.29           H  
ATOM   3457 1HD1 LEU A 229      12.871  27.080   2.811  1.00  2.29           H  
ATOM   3458 2HD1 LEU A 229      12.498  25.693   3.856  1.00  2.29           H  
ATOM   3459 3HD1 LEU A 229      13.753  25.545   2.610  1.00  2.29           H  
ATOM   3460 1HD2 LEU A 229      12.171  27.011   0.367  1.00  2.29           H  
ATOM   3461 2HD2 LEU A 229      13.046  25.475   0.145  1.00  2.29           H  
ATOM   3462 3HD2 LEU A 229      11.316  25.585  -0.245  1.00  2.29           H  
ATOM   3463  N   ALA A 230      11.113  22.879  -0.816  1.00  2.41           N  
ATOM   3464  CA  ALA A 230      11.216  23.006  -2.267  1.00  2.41           C  
ATOM   3465  C   ALA A 230       9.894  22.738  -2.984  1.00  2.41           C  
ATOM   3466  O   ALA A 230       9.587  23.377  -3.985  1.00  2.41           O  
ATOM   3467  CB  ALA A 230      12.275  22.064  -2.772  1.00  2.41           C  
ATOM   3468  H   ALA A 230      11.713  22.199  -0.344  1.00  2.41           H  
ATOM   3469  HA  ALA A 230      11.509  24.034  -2.492  1.00  2.41           H  
ATOM   3470 1HB  ALA A 230      12.382  22.172  -3.850  1.00  2.41           H  
ATOM   3471 2HB  ALA A 230      13.222  22.285  -2.282  1.00  2.41           H  
ATOM   3472 3HB  ALA A 230      11.972  21.059  -2.531  1.00  2.41           H  
ATOM   3473  N   LEU A 231       9.107  21.794  -2.479  1.00  2.61           N  
ATOM   3474  CA  LEU A 231       7.807  21.468  -3.047  1.00  2.61           C  
ATOM   3475  C   LEU A 231       6.885  22.655  -3.038  1.00  2.61           C  
ATOM   3476  O   LEU A 231       6.143  22.902  -3.995  1.00  2.61           O  
ATOM   3477  CB  LEU A 231       7.117  20.360  -2.238  1.00  2.61           C  
ATOM   3478  CG  LEU A 231       5.699  20.004  -2.670  1.00  2.61           C  
ATOM   3479  CD1 LEU A 231       5.725  19.545  -4.081  1.00  2.61           C  
ATOM   3480  CD2 LEU A 231       5.161  18.932  -1.746  1.00  2.61           C  
ATOM   3481  H   LEU A 231       9.418  21.269  -1.664  1.00  2.61           H  
ATOM   3482  HA  LEU A 231       7.953  21.140  -4.076  1.00  2.61           H  
ATOM   3483 1HB  LEU A 231       7.718  19.462  -2.304  1.00  2.61           H  
ATOM   3484 2HB  LEU A 231       7.083  20.656  -1.200  1.00  2.61           H  
ATOM   3485  HG  LEU A 231       5.060  20.888  -2.608  1.00  2.61           H  
ATOM   3486 1HD1 LEU A 231       4.719  19.285  -4.419  1.00  2.61           H  
ATOM   3487 2HD1 LEU A 231       6.124  20.345  -4.696  1.00  2.61           H  
ATOM   3488 3HD1 LEU A 231       6.365  18.688  -4.148  1.00  2.61           H  
ATOM   3489 1HD2 LEU A 231       4.143  18.670  -2.040  1.00  2.61           H  
ATOM   3490 2HD2 LEU A 231       5.796  18.049  -1.802  1.00  2.61           H  
ATOM   3491 3HD2 LEU A 231       5.158  19.318  -0.723  1.00  2.61           H  
ATOM   3492  N   LEU A 232       6.895  23.325  -1.901  1.00  2.86           N  
ATOM   3493  CA  LEU A 232       5.994  24.397  -1.569  1.00  2.86           C  
ATOM   3494  C   LEU A 232       6.396  25.780  -2.129  1.00  2.86           C  
ATOM   3495  O   LEU A 232       5.534  26.518  -2.612  1.00  2.86           O  
ATOM   3496  CB  LEU A 232       6.017  24.424  -0.069  1.00  2.86           C  
ATOM   3497  CG  LEU A 232       5.605  23.145   0.612  1.00  2.86           C  
ATOM   3498  CD1 LEU A 232       6.058  23.238   2.027  1.00  2.86           C  
ATOM   3499  CD2 LEU A 232       4.121  22.937   0.552  1.00  2.86           C  
ATOM   3500  H   LEU A 232       7.561  23.025  -1.182  1.00  2.86           H  
ATOM   3501  HA  LEU A 232       5.014  24.130  -1.938  1.00  2.86           H  
ATOM   3502 1HB  LEU A 232       7.004  24.717   0.281  1.00  2.86           H  
ATOM   3503 2HB  LEU A 232       5.312  25.128   0.214  1.00  2.86           H  
ATOM   3504  HG  LEU A 232       6.084  22.323   0.131  1.00  2.86           H  
ATOM   3505 1HD1 LEU A 232       5.860  22.360   2.524  1.00  2.86           H  
ATOM   3506 2HD1 LEU A 232       7.120  23.404   2.059  1.00  2.86           H  
ATOM   3507 3HD1 LEU A 232       5.576  24.023   2.509  1.00  2.86           H  
ATOM   3508 1HD2 LEU A 232       3.855  22.015   1.057  1.00  2.86           H  
ATOM   3509 2HD2 LEU A 232       3.632  23.767   1.041  1.00  2.86           H  
ATOM   3510 3HD2 LEU A 232       3.811  22.879  -0.484  1.00  2.86           H  
ATOM   3511  N   GLU A 233       7.689  26.126  -2.068  1.00  3.14           N  
ATOM   3512  CA  GLU A 233       8.171  27.434  -2.538  1.00  3.14           C  
ATOM   3513  C   GLU A 233       9.698  27.510  -2.603  1.00  3.14           C  
ATOM   3514  O   GLU A 233      10.280  27.272  -3.662  1.00  3.14           O  
ATOM   3515  OXT GLU A 233      10.287  28.150  -1.732  1.00  3.14           O  
ATOM   3516  CB  GLU A 233       7.646  28.583  -1.653  1.00  3.14           C  
ATOM   3517  CG  GLU A 233       8.061  29.986  -2.121  1.00  3.14           C  
ATOM   3518  CD  GLU A 233       7.445  31.121  -1.307  1.00  3.14           C  
ATOM   3519  OE1 GLU A 233       6.658  30.857  -0.432  1.00  3.14           O  
ATOM   3520  OE2 GLU A 233       7.772  32.254  -1.576  1.00  3.14           O  
ATOM   3521  H   GLU A 233       8.356  25.469  -1.663  1.00  3.14           H  
ATOM   3522  HA  GLU A 233       7.790  27.587  -3.547  1.00  3.14           H  
ATOM   3523 1HB  GLU A 233       6.562  28.574  -1.630  1.00  3.14           H  
ATOM   3524 2HB  GLU A 233       8.002  28.451  -0.633  1.00  3.14           H  
ATOM   3525 1HG  GLU A 233       9.145  30.066  -2.061  1.00  3.14           H  
ATOM   3526 2HG  GLU A 233       7.775  30.103  -3.165  1.00  3.14           H  
TER    3527
ENDMDL

REMARK ID 626898 MODEL 3 2024-07-27_00000030_1_19
PFRMAT TS
TARGET 2024-07-27_00000030_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.856   0.837  -1.488  1.00  6.53           N  
ATOM      2  CA  GLY A   1       1.473   1.282  -0.242  1.00  6.53           C  
ATOM      3  C   GLY A   1       2.267   2.589  -0.411  1.00  6.53           C  
ATOM      4  O   GLY A   1       1.831   3.469  -1.144  1.00  6.53           O  
ATOM      5  H   GLY A   1       1.366   0.163  -2.068  1.00  6.53           H  
ATOM      6 1HA  GLY A   1       0.705   1.408   0.514  1.00  6.53           H  
ATOM      7 2HA  GLY A   1       2.119   0.492   0.098  1.00  6.53           H  
ATOM      8  N   PRO A   2       3.358   2.789   0.364  1.00  5.81           N  
ATOM      9  CA  PRO A   2       4.295   3.900   0.342  1.00  5.81           C  
ATOM     10  C   PRO A   2       5.551   3.599  -0.449  1.00  5.81           C  
ATOM     11  O   PRO A   2       6.472   4.400  -0.491  1.00  5.81           O  
ATOM     12  CB  PRO A   2       4.668   3.988   1.812  1.00  5.81           C  
ATOM     13  CG  PRO A   2       4.759   2.571   2.199  1.00  5.81           C  
ATOM     14  CD  PRO A   2       3.686   1.836   1.401  1.00  5.81           C  
ATOM     15  HA  PRO A   2       3.801   4.802  -0.039  1.00  5.81           H  
ATOM     16 1HB  PRO A   2       5.610   4.521   1.928  1.00  5.81           H  
ATOM     17 2HB  PRO A   2       3.923   4.511   2.382  1.00  5.81           H  
ATOM     18 1HG  PRO A   2       5.714   2.258   1.886  1.00  5.81           H  
ATOM     19 2HG  PRO A   2       4.739   2.434   3.278  1.00  5.81           H  
ATOM     20 1HD  PRO A   2       4.162   0.971   0.979  1.00  5.81           H  
ATOM     21 2HD  PRO A   2       2.833   1.569   1.968  1.00  5.81           H  
ATOM     22  N   GLY A   3       5.622   2.409  -1.031  1.00  5.16           N  
ATOM     23  CA  GLY A   3       6.884   1.833  -1.528  1.00  5.16           C  
ATOM     24  C   GLY A   3       7.400   2.387  -2.834  1.00  5.16           C  
ATOM     25  O   GLY A   3       7.668   1.632  -3.761  1.00  5.16           O  
ATOM     26  H   GLY A   3       4.789   1.849  -1.059  1.00  5.16           H  
ATOM     27 1HA  GLY A   3       7.627   1.960  -0.790  1.00  5.16           H  
ATOM     28 2HA  GLY A   3       6.780   0.759  -1.606  1.00  5.16           H  
ATOM     29  N   ILE A   4       7.566   3.690  -2.869  1.00  4.65           N  
ATOM     30  CA  ILE A   4       7.930   4.443  -4.046  1.00  4.65           C  
ATOM     31  C   ILE A   4       9.418   4.340  -4.320  1.00  4.65           C  
ATOM     32  O   ILE A   4      10.227   4.446  -3.404  1.00  4.65           O  
ATOM     33  CB  ILE A   4       7.485   5.895  -3.846  1.00  4.65           C  
ATOM     34  CG1 ILE A   4       5.987   5.897  -3.659  1.00  4.65           C  
ATOM     35  CG2 ILE A   4       7.816   6.716  -5.090  1.00  4.65           C  
ATOM     36  CD1 ILE A   4       5.431   7.174  -3.168  1.00  4.65           C  
ATOM     37  H   ILE A   4       7.353   4.192  -2.014  1.00  4.65           H  
ATOM     38  HA  ILE A   4       7.404   4.050  -4.900  1.00  4.65           H  
ATOM     39  HB  ILE A   4       7.950   6.310  -2.963  1.00  4.65           H  
ATOM     40 1HG1 ILE A   4       5.530   5.658  -4.600  1.00  4.65           H  
ATOM     41 2HG1 ILE A   4       5.724   5.117  -2.952  1.00  4.65           H  
ATOM     42 1HG2 ILE A   4       7.472   7.738  -4.956  1.00  4.65           H  
ATOM     43 2HG2 ILE A   4       8.873   6.715  -5.269  1.00  4.65           H  
ATOM     44 3HG2 ILE A   4       7.322   6.276  -5.944  1.00  4.65           H  
ATOM     45 1HD1 ILE A   4       4.362   7.045  -3.070  1.00  4.65           H  
ATOM     46 2HD1 ILE A   4       5.863   7.412  -2.197  1.00  4.65           H  
ATOM     47 3HD1 ILE A   4       5.648   7.976  -3.871  1.00  4.65           H  
ATOM     48  N   TRP A   5       9.783   4.062  -5.573  1.00  4.30           N  
ATOM     49  CA  TRP A   5      11.192   4.002  -5.931  1.00  4.30           C  
ATOM     50  C   TRP A   5      11.716   5.425  -5.963  1.00  4.30           C  
ATOM     51  O   TRP A   5      11.155   6.274  -6.657  1.00  4.30           O  
ATOM     52  CB  TRP A   5      11.387   3.329  -7.281  1.00  4.30           C  
ATOM     53  CG  TRP A   5      12.823   3.217  -7.673  1.00  4.30           C  
ATOM     54  CD1 TRP A   5      13.854   2.794  -6.900  1.00  4.30           C  
ATOM     55  CD2 TRP A   5      13.392   3.544  -8.951  1.00  4.30           C  
ATOM     56  NE1 TRP A   5      15.028   2.837  -7.615  1.00  4.30           N  
ATOM     57  CE2 TRP A   5      14.761   3.284  -8.868  1.00  4.30           C  
ATOM     58  CE3 TRP A   5      12.861   4.023 -10.139  1.00  4.30           C  
ATOM     59  CZ2 TRP A   5      15.603   3.484  -9.935  1.00  4.30           C  
ATOM     60  CZ3 TRP A   5      13.705   4.221 -11.207  1.00  4.30           C  
ATOM     61  CH2 TRP A   5      15.036   3.953 -11.110  1.00  4.30           C  
ATOM     62  H   TRP A   5       9.080   3.940  -6.283  1.00  4.30           H  
ATOM     63  HA  TRP A   5      11.730   3.448  -5.177  1.00  4.30           H  
ATOM     64 1HB  TRP A   5      10.959   2.325  -7.251  1.00  4.30           H  
ATOM     65 2HB  TRP A   5      10.859   3.890  -8.054  1.00  4.30           H  
ATOM     66  HD1 TRP A   5      13.761   2.473  -5.867  1.00  4.30           H  
ATOM     67  HE1 TRP A   5      15.960   2.580  -7.255  1.00  4.30           H  
ATOM     68  HE3 TRP A   5      11.796   4.233 -10.230  1.00  4.30           H  
ATOM     69  HZ2 TRP A   5      16.672   3.278  -9.876  1.00  4.30           H  
ATOM     70  HZ3 TRP A   5      13.268   4.589 -12.142  1.00  4.30           H  
ATOM     71  HH2 TRP A   5      15.658   4.110 -11.975  1.00  4.30           H  
ATOM     72  N   LEU A   6      12.758   5.703  -5.191  1.00  4.07           N  
ATOM     73  CA  LEU A   6      13.227   7.073  -5.072  1.00  4.07           C  
ATOM     74  C   LEU A   6      14.583   7.331  -5.733  1.00  4.07           C  
ATOM     75  O   LEU A   6      15.614   7.016  -5.139  1.00  4.07           O  
ATOM     76  CB  LEU A   6      13.323   7.397  -3.579  1.00  4.07           C  
ATOM     77  CG  LEU A   6      12.052   7.073  -2.772  1.00  4.07           C  
ATOM     78  CD1 LEU A   6      12.253   7.443  -1.363  1.00  4.07           C  
ATOM     79  CD2 LEU A   6      10.854   7.731  -3.377  1.00  4.07           C  
ATOM     80  H   LEU A   6      13.191   4.965  -4.655  1.00  4.07           H  
ATOM     81  HA  LEU A   6      12.491   7.730  -5.533  1.00  4.07           H  
ATOM     82 1HB  LEU A   6      14.139   6.818  -3.156  1.00  4.07           H  
ATOM     83 2HB  LEU A   6      13.546   8.441  -3.447  1.00  4.07           H  
ATOM     84  HG  LEU A   6      11.908   6.004  -2.784  1.00  4.07           H  
ATOM     85 1HD1 LEU A   6      11.378   7.173  -0.782  1.00  4.07           H  
ATOM     86 2HD1 LEU A   6      13.103   6.937  -0.987  1.00  4.07           H  
ATOM     87 3HD1 LEU A   6      12.416   8.476  -1.283  1.00  4.07           H  
ATOM     88 1HD2 LEU A   6       9.973   7.461  -2.804  1.00  4.07           H  
ATOM     89 2HD2 LEU A   6      10.955   8.759  -3.388  1.00  4.07           H  
ATOM     90 3HD2 LEU A   6      10.745   7.402  -4.380  1.00  4.07           H  
ATOM     91  N   ARG A   7      14.597   7.902  -6.947  1.00  3.90           N  
ATOM     92  CA  ARG A   7      15.879   8.171  -7.612  1.00  3.90           C  
ATOM     93  C   ARG A   7      16.021   9.656  -7.976  1.00  3.90           C  
ATOM     94  O   ARG A   7      16.652  10.428  -7.249  1.00  3.90           O  
ATOM     95  CB  ARG A   7      16.062   7.314  -8.870  1.00  3.90           C  
ATOM     96  CG  ARG A   7      17.436   7.519  -9.558  1.00  3.90           C  
ATOM     97  CD  ARG A   7      17.644   6.696 -10.801  1.00  3.90           C  
ATOM     98  NE  ARG A   7      16.748   7.075 -11.893  1.00  3.90           N  
ATOM     99  CZ  ARG A   7      16.716   6.472 -13.104  1.00  3.90           C  
ATOM    100  NH1 ARG A   7      17.540   5.479 -13.370  1.00  3.90           N  
ATOM    101  NH2 ARG A   7      15.859   6.877 -14.026  1.00  3.90           N  
ATOM    102  H   ARG A   7      13.725   8.140  -7.397  1.00  3.90           H  
ATOM    103  HA  ARG A   7      16.685   7.917  -6.925  1.00  3.90           H  
ATOM    104 1HB  ARG A   7      15.986   6.262  -8.597  1.00  3.90           H  
ATOM    105 2HB  ARG A   7      15.277   7.518  -9.594  1.00  3.90           H  
ATOM    106 1HG  ARG A   7      17.560   8.565  -9.828  1.00  3.90           H  
ATOM    107 2HG  ARG A   7      18.217   7.243  -8.850  1.00  3.90           H  
ATOM    108 1HD  ARG A   7      18.667   6.830 -11.146  1.00  3.90           H  
ATOM    109 2HD  ARG A   7      17.480   5.651 -10.571  1.00  3.90           H  
ATOM    110  HE  ARG A   7      16.105   7.839 -11.732  1.00  3.90           H  
ATOM    111 1HH1 ARG A   7      18.197   5.168 -12.670  1.00  3.90           H  
ATOM    112 2HH1 ARG A   7      17.516   5.032 -14.275  1.00  3.90           H  
ATOM    113 1HH2 ARG A   7      15.221   7.639 -13.829  1.00  3.90           H  
ATOM    114 2HH2 ARG A   7      15.840   6.428 -14.929  1.00  3.90           H  
ATOM    115  N   GLU A   8      15.351  10.107  -9.034  1.00  3.75           N  
ATOM    116  CA  GLU A   8      15.455  11.518  -9.417  1.00  3.75           C  
ATOM    117  C   GLU A   8      14.376  12.320  -8.718  1.00  3.75           C  
ATOM    118  O   GLU A   8      13.413  12.764  -9.341  1.00  3.75           O  
ATOM    119  CB  GLU A   8      15.333  11.685 -10.930  1.00  3.75           C  
ATOM    120  CG  GLU A   8      16.432  11.000 -11.731  1.00  3.75           C  
ATOM    121  CD  GLU A   8      16.316  11.230 -13.221  1.00  3.75           C  
ATOM    122  OE1 GLU A   8      15.345  11.812 -13.645  1.00  3.75           O  
ATOM    123  OE2 GLU A   8      17.197  10.810 -13.933  1.00  3.75           O  
ATOM    124  H   GLU A   8      14.797   9.480  -9.594  1.00  3.75           H  
ATOM    125  HA  GLU A   8      16.426  11.901  -9.099  1.00  3.75           H  
ATOM    126 1HB  GLU A   8      14.375  11.284 -11.264  1.00  3.75           H  
ATOM    127 2HB  GLU A   8      15.348  12.746 -11.180  1.00  3.75           H  
ATOM    128 1HG  GLU A   8      17.399  11.364 -11.388  1.00  3.75           H  
ATOM    129 2HG  GLU A   8      16.386   9.936 -11.534  1.00  3.75           H  
ATOM    130  N   VAL A   9      14.527  12.452  -7.410  1.00  3.55           N  
ATOM    131  CA  VAL A   9      13.476  13.048  -6.592  1.00  3.55           C  
ATOM    132  C   VAL A   9      13.822  14.261  -5.711  1.00  3.55           C  
ATOM    133  O   VAL A   9      12.979  15.132  -5.526  1.00  3.55           O  
ATOM    134  CB  VAL A   9      12.898  11.914  -5.729  1.00  3.55           C  
ATOM    135  CG1 VAL A   9      12.204  10.857  -6.580  1.00  3.55           C  
ATOM    136  CG2 VAL A   9      14.026  11.224  -5.044  1.00  3.55           C  
ATOM    137  H   VAL A   9      15.372  12.051  -7.007  1.00  3.55           H  
ATOM    138  HA  VAL A   9      12.700  13.372  -7.273  1.00  3.55           H  
ATOM    139  HB  VAL A   9      12.190  12.322  -5.021  1.00  3.55           H  
ATOM    140 1HG1 VAL A   9      11.826  10.069  -5.928  1.00  3.55           H  
ATOM    141 2HG1 VAL A   9      11.377  11.302  -7.122  1.00  3.55           H  
ATOM    142 3HG1 VAL A   9      12.902  10.428  -7.283  1.00  3.55           H  
ATOM    143 1HG2 VAL A   9      13.641  10.419  -4.473  1.00  3.55           H  
ATOM    144 2HG2 VAL A   9      14.705  10.832  -5.771  1.00  3.55           H  
ATOM    145 3HG2 VAL A   9      14.553  11.913  -4.399  1.00  3.55           H  
ATOM    146  N   ASP A  10      15.058  14.349  -5.220  1.00  3.30           N  
ATOM    147  CA  ASP A  10      15.515  15.383  -4.268  1.00  3.30           C  
ATOM    148  C   ASP A  10      14.896  15.158  -2.875  1.00  3.30           C  
ATOM    149  O   ASP A  10      13.772  14.675  -2.735  1.00  3.30           O  
ATOM    150  CB  ASP A  10      15.243  16.812  -4.756  1.00  3.30           C  
ATOM    151  CG  ASP A  10      16.035  17.901  -3.943  1.00  3.30           C  
ATOM    152  OD1 ASP A  10      16.668  17.568  -2.938  1.00  3.30           O  
ATOM    153  OD2 ASP A  10      15.998  19.040  -4.345  1.00  3.30           O  
ATOM    154  H   ASP A  10      15.709  13.623  -5.473  1.00  3.30           H  
ATOM    155  HA  ASP A  10      16.596  15.286  -4.163  1.00  3.30           H  
ATOM    156 1HB  ASP A  10      15.505  16.897  -5.811  1.00  3.30           H  
ATOM    157 2HB  ASP A  10      14.182  17.045  -4.663  1.00  3.30           H  
ATOM    158  N   ARG A  11      15.667  15.481  -1.850  1.00  3.04           N  
ATOM    159  CA  ARG A  11      15.303  15.202  -0.461  1.00  3.04           C  
ATOM    160  C   ARG A  11      14.081  15.957   0.047  1.00  3.04           C  
ATOM    161  O   ARG A  11      13.248  15.382   0.744  1.00  3.04           O  
ATOM    162  CB  ARG A  11      16.480  15.514   0.441  1.00  3.04           C  
ATOM    163  CG  ARG A  11      17.651  14.547   0.317  1.00  3.04           C  
ATOM    164  CD  ARG A  11      18.846  15.024   1.061  1.00  3.04           C  
ATOM    165  NE  ARG A  11      18.643  15.058   2.507  1.00  3.04           N  
ATOM    166  CZ  ARG A  11      19.442  15.682   3.376  1.00  3.04           C  
ATOM    167  NH1 ARG A  11      20.514  16.339   2.974  1.00  3.04           N  
ATOM    168  NH2 ARG A  11      19.123  15.616   4.639  1.00  3.04           N  
ATOM    169  H   ARG A  11      16.525  15.983  -2.071  1.00  3.04           H  
ATOM    170  HA  ARG A  11      15.096  14.135  -0.384  1.00  3.04           H  
ATOM    171 1HB  ARG A  11      16.850  16.514   0.214  1.00  3.04           H  
ATOM    172 2HB  ARG A  11      16.153  15.514   1.483  1.00  3.04           H  
ATOM    173 1HG  ARG A  11      17.362  13.575   0.726  1.00  3.04           H  
ATOM    174 2HG  ARG A  11      17.919  14.435  -0.734  1.00  3.04           H  
ATOM    175 1HD  ARG A  11      19.684  14.364   0.850  1.00  3.04           H  
ATOM    176 2HD  ARG A  11      19.090  16.033   0.731  1.00  3.04           H  
ATOM    177  HE  ARG A  11      17.832  14.566   2.928  1.00  3.04           H  
ATOM    178 1HH1 ARG A  11      20.742  16.377   1.991  1.00  3.04           H  
ATOM    179 2HH1 ARG A  11      21.103  16.802   3.649  1.00  3.04           H  
ATOM    180 1HH2 ARG A  11      18.270  15.077   4.885  1.00  3.04           H  
ATOM    181 2HH2 ARG A  11      19.682  16.061   5.344  1.00  3.04           H  
ATOM    182  N   ASP A  12      13.927  17.226  -0.320  1.00  2.81           N  
ATOM    183  CA  ASP A  12      12.780  17.983   0.194  1.00  2.81           C  
ATOM    184  C   ASP A  12      11.459  17.371  -0.251  1.00  2.81           C  
ATOM    185  O   ASP A  12      10.464  17.385   0.480  1.00  2.81           O  
ATOM    186  CB  ASP A  12      12.831  19.440  -0.253  1.00  2.81           C  
ATOM    187  CG  ASP A  12      13.918  20.255   0.454  1.00  2.81           C  
ATOM    188  OD1 ASP A  12      14.466  19.779   1.423  1.00  2.81           O  
ATOM    189  OD2 ASP A  12      14.172  21.356   0.029  1.00  2.81           O  
ATOM    190  H   ASP A  12      14.615  17.666  -0.924  1.00  2.81           H  
ATOM    191  HA  ASP A  12      12.813  17.956   1.284  1.00  2.81           H  
ATOM    192 1HB  ASP A  12      13.014  19.477  -1.330  1.00  2.81           H  
ATOM    193 2HB  ASP A  12      11.864  19.909  -0.071  1.00  2.81           H  
ATOM    194  N   LYS A  13      11.457  16.840  -1.466  1.00  2.63           N  
ATOM    195  CA  LYS A  13      10.261  16.268  -2.040  1.00  2.63           C  
ATOM    196  C   LYS A  13       9.996  14.909  -1.416  1.00  2.63           C  
ATOM    197  O   LYS A  13       8.844  14.531  -1.187  1.00  2.63           O  
ATOM    198  CB  LYS A  13      10.442  16.155  -3.533  1.00  2.63           C  
ATOM    199  CG  LYS A  13      10.589  17.479  -4.260  1.00  2.63           C  
ATOM    200  CD  LYS A  13       9.292  18.252  -4.308  1.00  2.63           C  
ATOM    201  CE  LYS A  13       9.456  19.529  -5.121  1.00  2.63           C  
ATOM    202  NZ  LYS A  13       8.189  20.266  -5.239  1.00  2.63           N  
ATOM    203  H   LYS A  13      12.316  16.838  -2.004  1.00  2.63           H  
ATOM    204  HA  LYS A  13       9.415  16.920  -1.826  1.00  2.63           H  
ATOM    205 1HB  LYS A  13      11.318  15.543  -3.741  1.00  2.63           H  
ATOM    206 2HB  LYS A  13       9.589  15.667  -3.951  1.00  2.63           H  
ATOM    207 1HG  LYS A  13      11.335  18.080  -3.740  1.00  2.63           H  
ATOM    208 2HG  LYS A  13      10.943  17.312  -5.267  1.00  2.63           H  
ATOM    209 1HD  LYS A  13       8.518  17.639  -4.787  1.00  2.63           H  
ATOM    210 2HD  LYS A  13       8.965  18.501  -3.299  1.00  2.63           H  
ATOM    211 1HE  LYS A  13      10.193  20.168  -4.640  1.00  2.63           H  
ATOM    212 2HE  LYS A  13       9.803  19.273  -6.124  1.00  2.63           H  
ATOM    213 1HZ  LYS A  13       8.320  21.093  -5.791  1.00  2.63           H  
ATOM    214 2HZ  LYS A  13       7.516  19.651  -5.713  1.00  2.63           H  
ATOM    215 3HZ  LYS A  13       7.838  20.515  -4.335  1.00  2.63           H  
ATOM    216  N   LEU A  14      11.062  14.182  -1.090  1.00  2.49           N  
ATOM    217  CA  LEU A  14      10.873  12.895  -0.453  1.00  2.49           C  
ATOM    218  C   LEU A  14      10.329  13.056   0.949  1.00  2.49           C  
ATOM    219  O   LEU A  14       9.480  12.292   1.410  1.00  2.49           O  
ATOM    220  CB  LEU A  14      12.165  12.143  -0.397  1.00  2.49           C  
ATOM    221  CG  LEU A  14      12.628  11.775  -1.678  1.00  2.49           C  
ATOM    222  CD1 LEU A  14      13.907  11.033  -1.496  1.00  2.49           C  
ATOM    223  CD2 LEU A  14      11.515  11.082  -2.337  1.00  2.49           C  
ATOM    224  H   LEU A  14      12.004  14.504  -1.330  1.00  2.49           H  
ATOM    225  HA  LEU A  14      10.162  12.326  -1.042  1.00  2.49           H  
ATOM    226 1HB  LEU A  14      12.920  12.769   0.076  1.00  2.49           H  
ATOM    227 2HB  LEU A  14      12.031  11.239   0.197  1.00  2.49           H  
ATOM    228  HG  LEU A  14      12.857  12.630  -2.261  1.00  2.49           H  
ATOM    229 1HD1 LEU A  14      14.330  10.715  -2.408  1.00  2.49           H  
ATOM    230 2HD1 LEU A  14      14.628  11.672  -0.984  1.00  2.49           H  
ATOM    231 3HD1 LEU A  14      13.697  10.192  -0.910  1.00  2.49           H  
ATOM    232 1HD2 LEU A  14      11.795  10.779  -3.312  1.00  2.49           H  
ATOM    233 2HD2 LEU A  14      11.235  10.233  -1.749  1.00  2.49           H  
ATOM    234 3HD2 LEU A  14      10.664  11.755  -2.411  1.00  2.49           H  
ATOM    235  N   ILE A  15      10.781  14.093   1.621  1.00  2.40           N  
ATOM    236  CA  ILE A  15      10.270  14.365   2.937  1.00  2.40           C  
ATOM    237  C   ILE A  15       8.786  14.698   2.803  1.00  2.40           C  
ATOM    238  O   ILE A  15       7.966  14.190   3.567  1.00  2.40           O  
ATOM    239  CB  ILE A  15      11.083  15.476   3.599  1.00  2.40           C  
ATOM    240  CG1 ILE A  15      12.505  14.935   3.890  1.00  2.40           C  
ATOM    241  CG2 ILE A  15      10.398  15.940   4.861  1.00  2.40           C  
ATOM    242  CD1 ILE A  15      13.509  15.994   4.256  1.00  2.40           C  
ATOM    243  H   ILE A  15      11.507  14.685   1.218  1.00  2.40           H  
ATOM    244  HA  ILE A  15      10.369  13.471   3.546  1.00  2.40           H  
ATOM    245  HB  ILE A  15      11.184  16.312   2.905  1.00  2.40           H  
ATOM    246 1HG1 ILE A  15      12.444  14.221   4.709  1.00  2.40           H  
ATOM    247 2HG1 ILE A  15      12.866  14.413   3.006  1.00  2.40           H  
ATOM    248 1HG2 ILE A  15      10.985  16.731   5.322  1.00  2.40           H  
ATOM    249 2HG2 ILE A  15       9.404  16.317   4.618  1.00  2.40           H  
ATOM    250 3HG2 ILE A  15      10.315  15.107   5.541  1.00  2.40           H  
ATOM    251 1HD1 ILE A  15      14.482  15.524   4.439  1.00  2.40           H  
ATOM    252 2HD1 ILE A  15      13.600  16.705   3.430  1.00  2.40           H  
ATOM    253 3HD1 ILE A  15      13.183  16.515   5.152  1.00  2.40           H  
ATOM    254  N   ALA A  16       8.431  15.521   1.806  1.00  2.36           N  
ATOM    255  CA  ALA A  16       7.031  15.858   1.580  1.00  2.36           C  
ATOM    256  C   ALA A  16       6.158  14.628   1.267  1.00  2.36           C  
ATOM    257  O   ALA A  16       5.037  14.534   1.788  1.00  2.36           O  
ATOM    258  CB  ALA A  16       6.926  16.840   0.424  1.00  2.36           C  
ATOM    259  H   ALA A  16       9.146  15.950   1.218  1.00  2.36           H  
ATOM    260  HA  ALA A  16       6.650  16.325   2.483  1.00  2.36           H  
ATOM    261 1HB  ALA A  16       5.887  17.121   0.278  1.00  2.36           H  
ATOM    262 2HB  ALA A  16       7.519  17.727   0.651  1.00  2.36           H  
ATOM    263 3HB  ALA A  16       7.303  16.378  -0.478  1.00  2.36           H  
ATOM    264  N   VAL A  17       6.647  13.647   0.483  1.00  2.35           N  
ATOM    265  CA  VAL A  17       5.766  12.497   0.230  1.00  2.35           C  
ATOM    266  C   VAL A  17       5.609  11.663   1.483  1.00  2.35           C  
ATOM    267  O   VAL A  17       4.529  11.132   1.769  1.00  2.35           O  
ATOM    268  CB  VAL A  17       6.258  11.566  -0.928  1.00  2.35           C  
ATOM    269  CG1 VAL A  17       7.464  10.715  -0.581  1.00  2.35           C  
ATOM    270  CG2 VAL A  17       5.116  10.676  -1.284  1.00  2.35           C  
ATOM    271  H   VAL A  17       7.565  13.737   0.046  1.00  2.35           H  
ATOM    272  HA  VAL A  17       4.785  12.877  -0.048  1.00  2.35           H  
ATOM    273  HB  VAL A  17       6.554  12.151  -1.748  1.00  2.35           H  
ATOM    274 1HG1 VAL A  17       7.732  10.107  -1.443  1.00  2.35           H  
ATOM    275 2HG1 VAL A  17       8.267  11.345  -0.339  1.00  2.35           H  
ATOM    276 3HG1 VAL A  17       7.247  10.068   0.246  1.00  2.35           H  
ATOM    277 1HG2 VAL A  17       5.393  10.034  -2.116  1.00  2.35           H  
ATOM    278 2HG2 VAL A  17       4.849  10.066  -0.422  1.00  2.35           H  
ATOM    279 3HG2 VAL A  17       4.274  11.290  -1.557  1.00  2.35           H  
ATOM    280  N   ALA A  18       6.681  11.575   2.252  1.00  2.38           N  
ATOM    281  CA  ALA A  18       6.689  10.831   3.482  1.00  2.38           C  
ATOM    282  C   ALA A  18       5.754  11.447   4.514  1.00  2.38           C  
ATOM    283  O   ALA A  18       5.008  10.736   5.189  1.00  2.38           O  
ATOM    284  CB  ALA A  18       8.106  10.778   3.958  1.00  2.38           C  
ATOM    285  H   ALA A  18       7.549  12.026   1.957  1.00  2.38           H  
ATOM    286  HA  ALA A  18       6.337   9.823   3.276  1.00  2.38           H  
ATOM    287 1HB  ALA A  18       8.200  10.228   4.849  1.00  2.38           H  
ATOM    288 2HB  ALA A  18       8.693  10.325   3.181  1.00  2.38           H  
ATOM    289 3HB  ALA A  18       8.452  11.779   4.121  1.00  2.38           H  
ATOM    290  N   LYS A  19       5.755  12.779   4.594  1.00  2.44           N  
ATOM    291  CA  LYS A  19       4.918  13.503   5.541  1.00  2.44           C  
ATOM    292  C   LYS A  19       3.456  13.293   5.225  1.00  2.44           C  
ATOM    293  O   LYS A  19       2.675  12.871   6.080  1.00  2.44           O  
ATOM    294  CB  LYS A  19       5.241  15.000   5.483  1.00  2.44           C  
ATOM    295  CG  LYS A  19       4.491  15.896   6.481  1.00  2.44           C  
ATOM    296  CD  LYS A  19       4.954  17.354   6.319  1.00  2.44           C  
ATOM    297  CE  LYS A  19       4.396  18.311   7.400  1.00  2.44           C  
ATOM    298  NZ  LYS A  19       2.914  18.517   7.310  1.00  2.44           N  
ATOM    299  H   LYS A  19       6.400  13.309   4.011  1.00  2.44           H  
ATOM    300  HA  LYS A  19       5.106  13.128   6.543  1.00  2.44           H  
ATOM    301 1HB  LYS A  19       6.307  15.151   5.623  1.00  2.44           H  
ATOM    302 2HB  LYS A  19       5.006  15.369   4.483  1.00  2.44           H  
ATOM    303 1HG  LYS A  19       3.415  15.837   6.289  1.00  2.44           H  
ATOM    304 2HG  LYS A  19       4.679  15.562   7.500  1.00  2.44           H  
ATOM    305 1HD  LYS A  19       6.043  17.384   6.355  1.00  2.44           H  
ATOM    306 2HD  LYS A  19       4.635  17.713   5.341  1.00  2.44           H  
ATOM    307 1HE  LYS A  19       4.635  17.918   8.386  1.00  2.44           H  
ATOM    308 2HE  LYS A  19       4.885  19.276   7.275  1.00  2.44           H  
ATOM    309 1HZ  LYS A  19       2.623  19.157   8.028  1.00  2.44           H  
ATOM    310 2HZ  LYS A  19       2.667  18.890   6.410  1.00  2.44           H  
ATOM    311 3HZ  LYS A  19       2.419  17.631   7.458  1.00  2.44           H  
ATOM    312  N   LYS A  20       3.090  13.534   3.968  1.00  2.57           N  
ATOM    313  CA  LYS A  20       1.699  13.436   3.566  1.00  2.57           C  
ATOM    314  C   LYS A  20       1.164  12.022   3.762  1.00  2.57           C  
ATOM    315  O   LYS A  20       0.030  11.830   4.217  1.00  2.57           O  
ATOM    316  CB  LYS A  20       1.597  13.911   2.115  1.00  2.57           C  
ATOM    317  CG  LYS A  20       1.809  15.428   1.998  1.00  2.57           C  
ATOM    318  CD  LYS A  20       1.816  15.945   0.570  1.00  2.57           C  
ATOM    319  CE  LYS A  20       1.986  17.467   0.562  1.00  2.57           C  
ATOM    320  NZ  LYS A  20       1.980  18.042  -0.812  1.00  2.57           N  
ATOM    321  H   LYS A  20       3.786  13.835   3.281  1.00  2.57           H  
ATOM    322  HA  LYS A  20       1.111  14.105   4.197  1.00  2.57           H  
ATOM    323 1HB  LYS A  20       2.365  13.413   1.514  1.00  2.57           H  
ATOM    324 2HB  LYS A  20       0.641  13.658   1.702  1.00  2.57           H  
ATOM    325 1HG  LYS A  20       1.017  15.936   2.548  1.00  2.57           H  
ATOM    326 2HG  LYS A  20       2.764  15.682   2.464  1.00  2.57           H  
ATOM    327 1HD  LYS A  20       2.668  15.502   0.060  1.00  2.57           H  
ATOM    328 2HD  LYS A  20       0.921  15.670   0.040  1.00  2.57           H  
ATOM    329 1HE  LYS A  20       1.175  17.914   1.134  1.00  2.57           H  
ATOM    330 2HE  LYS A  20       2.934  17.714   1.041  1.00  2.57           H  
ATOM    331 1HZ  LYS A  20       2.097  19.045  -0.759  1.00  2.57           H  
ATOM    332 2HZ  LYS A  20       2.738  17.643  -1.346  1.00  2.57           H  
ATOM    333 3HZ  LYS A  20       1.101  17.831  -1.263  1.00  2.57           H  
ATOM    334  N   LEU A  21       1.986  11.025   3.459  1.00  2.77           N  
ATOM    335  CA  LEU A  21       1.558   9.661   3.644  1.00  2.77           C  
ATOM    336  C   LEU A  21       1.408   9.309   5.125  1.00  2.77           C  
ATOM    337  O   LEU A  21       0.400   8.709   5.516  1.00  2.77           O  
ATOM    338  CB  LEU A  21       2.485   8.718   2.888  1.00  2.77           C  
ATOM    339  CG  LEU A  21       2.063   7.283   2.880  1.00  2.77           C  
ATOM    340  CD1 LEU A  21       2.430   6.691   1.552  1.00  2.77           C  
ATOM    341  CD2 LEU A  21       2.756   6.556   4.028  1.00  2.77           C  
ATOM    342  H   LEU A  21       2.914  11.205   3.069  1.00  2.77           H  
ATOM    343  HA  LEU A  21       0.580   9.567   3.192  1.00  2.77           H  
ATOM    344 1HB  LEU A  21       2.558   9.057   1.854  1.00  2.77           H  
ATOM    345 2HB  LEU A  21       3.480   8.781   3.338  1.00  2.77           H  
ATOM    346  HG  LEU A  21       0.998   7.210   2.996  1.00  2.77           H  
ATOM    347 1HD1 LEU A  21       2.114   5.651   1.523  1.00  2.77           H  
ATOM    348 2HD1 LEU A  21       1.918   7.243   0.758  1.00  2.77           H  
ATOM    349 3HD1 LEU A  21       3.506   6.764   1.408  1.00  2.77           H  
ATOM    350 1HD2 LEU A  21       2.472   5.526   4.026  1.00  2.77           H  
ATOM    351 2HD2 LEU A  21       3.834   6.630   3.904  1.00  2.77           H  
ATOM    352 3HD2 LEU A  21       2.468   7.007   4.975  1.00  2.77           H  
ATOM    353  N   LYS A  22       2.393   9.682   5.959  1.00  3.04           N  
ATOM    354  CA  LYS A  22       2.337   9.381   7.390  1.00  3.04           C  
ATOM    355  C   LYS A  22       1.072   9.913   8.023  1.00  3.04           C  
ATOM    356  O   LYS A  22       0.449   9.243   8.844  1.00  3.04           O  
ATOM    357  CB  LYS A  22       3.485  10.037   8.149  1.00  3.04           C  
ATOM    358  CG  LYS A  22       3.533   9.666   9.632  1.00  3.04           C  
ATOM    359  CD  LYS A  22       4.677  10.358  10.334  1.00  3.04           C  
ATOM    360  CE  LYS A  22       4.776   9.963  11.800  1.00  3.04           C  
ATOM    361  NZ  LYS A  22       5.831  10.736  12.505  1.00  3.04           N  
ATOM    362  H   LYS A  22       3.211  10.178   5.602  1.00  3.04           H  
ATOM    363  HA  LYS A  22       2.358   8.301   7.526  1.00  3.04           H  
ATOM    364 1HB  LYS A  22       4.431   9.817   7.689  1.00  3.04           H  
ATOM    365 2HB  LYS A  22       3.365  11.121   8.090  1.00  3.04           H  
ATOM    366 1HG  LYS A  22       2.593   9.957  10.104  1.00  3.04           H  
ATOM    367 2HG  LYS A  22       3.655   8.590   9.733  1.00  3.04           H  
ATOM    368 1HD  LYS A  22       5.590  10.071   9.858  1.00  3.04           H  
ATOM    369 2HD  LYS A  22       4.567  11.439  10.252  1.00  3.04           H  
ATOM    370 1HE  LYS A  22       3.821  10.126  12.294  1.00  3.04           H  
ATOM    371 2HE  LYS A  22       5.030   8.902  11.855  1.00  3.04           H  
ATOM    372 1HZ  LYS A  22       5.893  10.439  13.463  1.00  3.04           H  
ATOM    373 2HZ  LYS A  22       6.740  10.587  12.041  1.00  3.04           H  
ATOM    374 3HZ  LYS A  22       5.611  11.714  12.469  1.00  3.04           H  
ATOM    375  N   GLU A  23       0.717  11.145   7.667  1.00  3.37           N  
ATOM    376  CA  GLU A  23      -0.452  11.809   8.214  1.00  3.37           C  
ATOM    377  C   GLU A  23      -1.763  11.108   7.875  1.00  3.37           C  
ATOM    378  O   GLU A  23      -2.685  11.093   8.694  1.00  3.37           O  
ATOM    379  CB  GLU A  23      -0.490  13.258   7.731  1.00  3.37           C  
ATOM    380  CG  GLU A  23       0.609  14.131   8.343  1.00  3.37           C  
ATOM    381  CD  GLU A  23       0.698  15.527   7.765  1.00  3.37           C  
ATOM    382  OE1 GLU A  23      -0.048  15.858   6.876  1.00  3.37           O  
ATOM    383  OE2 GLU A  23       1.553  16.264   8.217  1.00  3.37           O  
ATOM    384  H   GLU A  23       1.298  11.651   6.993  1.00  3.37           H  
ATOM    385  HA  GLU A  23      -0.352  11.816   9.300  1.00  3.37           H  
ATOM    386 1HB  GLU A  23      -0.367  13.277   6.644  1.00  3.37           H  
ATOM    387 2HB  GLU A  23      -1.458  13.699   7.961  1.00  3.37           H  
ATOM    388 1HG  GLU A  23       0.422  14.213   9.412  1.00  3.37           H  
ATOM    389 2HG  GLU A  23       1.566  13.630   8.217  1.00  3.37           H  
ATOM    390  N   ILE A  24      -1.855  10.531   6.677  1.00  3.66           N  
ATOM    391  CA  ILE A  24      -3.105   9.914   6.266  1.00  3.66           C  
ATOM    392  C   ILE A  24      -3.253   8.399   6.484  1.00  3.66           C  
ATOM    393  O   ILE A  24      -4.330   7.955   6.887  1.00  3.66           O  
ATOM    394  CB  ILE A  24      -3.403  10.231   4.798  1.00  3.66           C  
ATOM    395  CG1 ILE A  24      -3.448  11.727   4.591  1.00  3.66           C  
ATOM    396  CG2 ILE A  24      -4.747   9.641   4.426  1.00  3.66           C  
ATOM    397  CD1 ILE A  24      -4.459  12.433   5.451  1.00  3.66           C  
ATOM    398  H   ILE A  24      -1.070  10.586   6.024  1.00  3.66           H  
ATOM    399  HA  ILE A  24      -3.895  10.387   6.845  1.00  3.66           H  
ATOM    400  HB  ILE A  24      -2.620   9.830   4.171  1.00  3.66           H  
ATOM    401 1HG1 ILE A  24      -2.459  12.145   4.790  1.00  3.66           H  
ATOM    402 2HG1 ILE A  24      -3.707  11.915   3.566  1.00  3.66           H  
ATOM    403 1HG2 ILE A  24      -4.974   9.874   3.394  1.00  3.66           H  
ATOM    404 2HG2 ILE A  24      -4.727   8.560   4.562  1.00  3.66           H  
ATOM    405 3HG2 ILE A  24      -5.523  10.067   5.060  1.00  3.66           H  
ATOM    406 1HD1 ILE A  24      -4.436  13.500   5.231  1.00  3.66           H  
ATOM    407 2HD1 ILE A  24      -5.459  12.041   5.236  1.00  3.66           H  
ATOM    408 3HD1 ILE A  24      -4.223  12.274   6.501  1.00  3.66           H  
ATOM    409  N   ILE A  25      -2.232   7.589   6.185  1.00  3.81           N  
ATOM    410  CA  ILE A  25      -2.466   6.141   6.242  1.00  3.81           C  
ATOM    411  C   ILE A  25      -1.359   5.266   6.828  1.00  3.81           C  
ATOM    412  O   ILE A  25      -1.118   4.185   6.293  1.00  3.81           O  
ATOM    413  CB  ILE A  25      -2.553   5.645   4.825  1.00  3.81           C  
ATOM    414  CG1 ILE A  25      -3.081   4.221   4.757  1.00  3.81           C  
ATOM    415  CG2 ILE A  25      -1.114   5.713   4.350  1.00  3.81           C  
ATOM    416  CD1 ILE A  25      -3.496   3.822   3.356  1.00  3.81           C  
ATOM    417  H   ILE A  25      -1.329   7.971   5.897  1.00  3.81           H  
ATOM    418  HA  ILE A  25      -3.391   5.953   6.785  1.00  3.81           H  
ATOM    419  HB  ILE A  25      -3.200   6.279   4.226  1.00  3.81           H  
ATOM    420 1HG1 ILE A  25      -2.328   3.532   5.106  1.00  3.81           H  
ATOM    421 2HG1 ILE A  25      -3.953   4.146   5.408  1.00  3.81           H  
ATOM    422 1HG2 ILE A  25      -1.010   5.378   3.343  1.00  3.81           H  
ATOM    423 2HG2 ILE A  25      -0.772   6.733   4.431  1.00  3.81           H  
ATOM    424 3HG2 ILE A  25      -0.494   5.099   4.977  1.00  3.81           H  
ATOM    425 1HD1 ILE A  25      -3.896   2.830   3.324  1.00  3.81           H  
ATOM    426 2HD1 ILE A  25      -4.265   4.515   3.002  1.00  3.81           H  
ATOM    427 3HD1 ILE A  25      -2.631   3.866   2.709  1.00  3.81           H  
ATOM    428  N   PRO A  26      -0.845   5.536   8.018  1.00  3.75           N  
ATOM    429  CA  PRO A  26       0.297   4.856   8.616  1.00  3.75           C  
ATOM    430  C   PRO A  26       0.032   3.378   8.938  1.00  3.75           C  
ATOM    431  O   PRO A  26       0.962   2.610   9.173  1.00  3.75           O  
ATOM    432  CB  PRO A  26       0.510   5.663   9.896  1.00  3.75           C  
ATOM    433  CG  PRO A  26      -0.860   6.244  10.218  1.00  3.75           C  
ATOM    434  CD  PRO A  26      -1.488   6.531   8.882  1.00  3.75           C  
ATOM    435  HA  PRO A  26       1.162   4.956   7.945  1.00  3.75           H  
ATOM    436 1HB  PRO A  26       0.892   5.009  10.692  1.00  3.75           H  
ATOM    437 2HB  PRO A  26       1.266   6.449   9.722  1.00  3.75           H  
ATOM    438 1HG  PRO A  26      -1.450   5.524  10.814  1.00  3.75           H  
ATOM    439 2HG  PRO A  26      -0.750   7.154  10.828  1.00  3.75           H  
ATOM    440 1HD  PRO A  26      -2.575   6.375   8.937  1.00  3.75           H  
ATOM    441 2HD  PRO A  26      -1.231   7.542   8.580  1.00  3.75           H  
ATOM    442  N   ASP A  27      -1.242   3.000   8.946  1.00  3.46           N  
ATOM    443  CA  ASP A  27      -1.711   1.669   9.304  1.00  3.46           C  
ATOM    444  C   ASP A  27      -1.726   0.642   8.166  1.00  3.46           C  
ATOM    445  O   ASP A  27      -1.739  -0.562   8.427  1.00  3.46           O  
ATOM    446  CB  ASP A  27      -3.131   1.791   9.844  1.00  3.46           C  
ATOM    447  CG  ASP A  27      -3.206   2.620  11.121  1.00  3.46           C  
ATOM    448  OD1 ASP A  27      -2.680   2.202  12.126  1.00  3.46           O  
ATOM    449  OD2 ASP A  27      -3.769   3.691  11.064  1.00  3.46           O  
ATOM    450  H   ASP A  27      -1.941   3.685   8.714  1.00  3.46           H  
ATOM    451  HA  ASP A  27      -1.060   1.290  10.092  1.00  3.46           H  
ATOM    452 1HB  ASP A  27      -3.767   2.249   9.087  1.00  3.46           H  
ATOM    453 2HB  ASP A  27      -3.527   0.795  10.047  1.00  3.46           H  
ATOM    454  N   ARG A  28      -1.833   1.096   6.916  1.00  3.00           N  
ATOM    455  CA  ARG A  28      -1.984   0.158   5.790  1.00  3.00           C  
ATOM    456  C   ARG A  28      -0.822   0.211   4.816  1.00  3.00           C  
ATOM    457  O   ARG A  28      -0.944  -0.187   3.654  1.00  3.00           O  
ATOM    458  CB  ARG A  28      -3.256   0.418   5.028  1.00  3.00           C  
ATOM    459  CG  ARG A  28      -4.547   0.240   5.807  1.00  3.00           C  
ATOM    460  CD  ARG A  28      -5.737   0.542   4.956  1.00  3.00           C  
ATOM    461  NE  ARG A  28      -6.988   0.374   5.679  1.00  3.00           N  
ATOM    462  CZ  ARG A  28      -8.211   0.595   5.155  1.00  3.00           C  
ATOM    463  NH1 ARG A  28      -8.331   0.999   3.909  1.00  3.00           N  
ATOM    464  NH2 ARG A  28      -9.291   0.407   5.894  1.00  3.00           N  
ATOM    465  H   ARG A  28      -1.770   2.100   6.736  1.00  3.00           H  
ATOM    466  HA  ARG A  28      -2.036  -0.853   6.191  1.00  3.00           H  
ATOM    467 1HB  ARG A  28      -3.226   1.401   4.712  1.00  3.00           H  
ATOM    468 2HB  ARG A  28      -3.297  -0.215   4.142  1.00  3.00           H  
ATOM    469 1HG  ARG A  28      -4.621  -0.789   6.163  1.00  3.00           H  
ATOM    470 2HG  ARG A  28      -4.552   0.921   6.658  1.00  3.00           H  
ATOM    471 1HD  ARG A  28      -5.682   1.573   4.610  1.00  3.00           H  
ATOM    472 2HD  ARG A  28      -5.748  -0.127   4.096  1.00  3.00           H  
ATOM    473  HE  ARG A  28      -6.938   0.063   6.640  1.00  3.00           H  
ATOM    474 1HH1 ARG A  28      -7.507   1.145   3.345  1.00  3.00           H  
ATOM    475 2HH1 ARG A  28      -9.248   1.165   3.519  1.00  3.00           H  
ATOM    476 1HH2 ARG A  28      -9.200   0.097   6.851  1.00  3.00           H  
ATOM    477 2HH2 ARG A  28     -10.206   0.573   5.502  1.00  3.00           H  
ATOM    478  N   VAL A  29       0.290   0.730   5.290  1.00  2.52           N  
ATOM    479  CA  VAL A  29       1.501   0.861   4.504  1.00  2.52           C  
ATOM    480  C   VAL A  29       2.661   0.158   5.193  1.00  2.52           C  
ATOM    481  O   VAL A  29       2.769   0.216   6.415  1.00  2.52           O  
ATOM    482  CB  VAL A  29       1.780   2.358   4.350  1.00  2.52           C  
ATOM    483  CG1 VAL A  29       0.716   2.999   3.491  1.00  2.52           C  
ATOM    484  CG2 VAL A  29       1.791   2.964   5.729  1.00  2.52           C  
ATOM    485  H   VAL A  29       0.297   1.037   6.254  1.00  2.52           H  
ATOM    486  HA  VAL A  29       1.342   0.409   3.524  1.00  2.52           H  
ATOM    487  HB  VAL A  29       2.696   2.512   3.918  1.00  2.52           H  
ATOM    488 1HG1 VAL A  29       0.924   4.044   3.388  1.00  2.52           H  
ATOM    489 2HG1 VAL A  29       0.715   2.548   2.517  1.00  2.52           H  
ATOM    490 3HG1 VAL A  29      -0.257   2.863   3.947  1.00  2.52           H  
ATOM    491 1HG2 VAL A  29       1.982   4.025   5.676  1.00  2.52           H  
ATOM    492 2HG2 VAL A  29       0.835   2.794   6.193  1.00  2.52           H  
ATOM    493 3HG2 VAL A  29       2.565   2.487   6.329  1.00  2.52           H  
ATOM    494  N   LYS A  30       3.562  -0.466   4.423  1.00  2.12           N  
ATOM    495  CA  LYS A  30       4.690  -1.148   5.056  1.00  2.12           C  
ATOM    496  C   LYS A  30       6.036  -0.446   5.002  1.00  2.12           C  
ATOM    497  O   LYS A  30       6.732  -0.422   6.021  1.00  2.12           O  
ATOM    498  CB  LYS A  30       4.855  -2.536   4.490  1.00  2.12           C  
ATOM    499  CG  LYS A  30       5.948  -3.343   5.178  1.00  2.12           C  
ATOM    500  CD  LYS A  30       5.853  -4.751   4.740  1.00  2.12           C  
ATOM    501  CE  LYS A  30       6.785  -5.670   5.455  1.00  2.12           C  
ATOM    502  NZ  LYS A  30       6.495  -7.082   5.064  1.00  2.12           N  
ATOM    503  H   LYS A  30       3.435  -0.530   3.414  1.00  2.12           H  
ATOM    504  HA  LYS A  30       4.447  -1.264   6.112  1.00  2.12           H  
ATOM    505 1HB  LYS A  30       3.918  -3.086   4.583  1.00  2.12           H  
ATOM    506 2HB  LYS A  30       5.096  -2.472   3.425  1.00  2.12           H  
ATOM    507 1HG  LYS A  30       6.935  -2.943   4.920  1.00  2.12           H  
ATOM    508 2HG  LYS A  30       5.826  -3.294   6.260  1.00  2.12           H  
ATOM    509 1HD  LYS A  30       4.872  -5.080   4.968  1.00  2.12           H  
ATOM    510 2HD  LYS A  30       6.011  -4.825   3.665  1.00  2.12           H  
ATOM    511 1HE  LYS A  30       7.819  -5.431   5.215  1.00  2.12           H  
ATOM    512 2HE  LYS A  30       6.636  -5.562   6.529  1.00  2.12           H  
ATOM    513 1HZ  LYS A  30       7.096  -7.718   5.561  1.00  2.12           H  
ATOM    514 2HZ  LYS A  30       5.492  -7.278   5.298  1.00  2.12           H  
ATOM    515 3HZ  LYS A  30       6.627  -7.193   4.079  1.00  2.12           H  
ATOM    516  N   GLY A  31       6.416   0.111   3.851  1.00  1.85           N  
ATOM    517  CA  GLY A  31       7.729   0.744   3.774  1.00  1.85           C  
ATOM    518  C   GLY A  31       8.151   1.307   2.420  1.00  1.85           C  
ATOM    519  O   GLY A  31       7.595   0.960   1.387  1.00  1.85           O  
ATOM    520  H   GLY A  31       5.815   0.075   3.045  1.00  1.85           H  
ATOM    521 1HA  GLY A  31       7.771   1.533   4.503  1.00  1.85           H  
ATOM    522 2HA  GLY A  31       8.462  -0.000   4.076  1.00  1.85           H  
ATOM    523  N   PHE A  32       9.158   2.174   2.419  1.00  1.71           N  
ATOM    524  CA  PHE A  32       9.615   2.767   1.151  1.00  1.71           C  
ATOM    525  C   PHE A  32      10.638   1.931   0.417  1.00  1.71           C  
ATOM    526  O   PHE A  32      11.619   1.501   1.009  1.00  1.71           O  
ATOM    527  CB  PHE A  32      10.139   4.183   1.311  1.00  1.71           C  
ATOM    528  CG  PHE A  32       9.109   5.252   1.370  1.00  1.71           C  
ATOM    529  CD1 PHE A  32       8.417   5.573   2.504  1.00  1.71           C  
ATOM    530  CD2 PHE A  32       8.868   5.999   0.210  1.00  1.71           C  
ATOM    531  CE1 PHE A  32       7.472   6.585   2.470  1.00  1.71           C  
ATOM    532  CE2 PHE A  32       7.942   7.020   0.193  1.00  1.71           C  
ATOM    533  CZ  PHE A  32       7.235   7.307   1.331  1.00  1.71           C  
ATOM    534  H   PHE A  32       9.605   2.375   3.313  1.00  1.71           H  
ATOM    535  HA  PHE A  32       8.754   2.900   0.539  1.00  1.71           H  
ATOM    536 1HB  PHE A  32      10.738   4.239   2.206  1.00  1.71           H  
ATOM    537 2HB  PHE A  32      10.788   4.405   0.468  1.00  1.71           H  
ATOM    538  HD1 PHE A  32       8.596   5.019   3.413  1.00  1.71           H  
ATOM    539  HD2 PHE A  32       9.425   5.756  -0.702  1.00  1.71           H  
ATOM    540  HE1 PHE A  32       6.912   6.805   3.337  1.00  1.71           H  
ATOM    541  HE2 PHE A  32       7.769   7.579  -0.719  1.00  1.71           H  
ATOM    542  HZ  PHE A  32       6.487   8.100   1.329  1.00  1.71           H  
ATOM    543  N   VAL A  33      10.472   1.747  -0.895  1.00  1.71           N  
ATOM    544  CA  VAL A  33      11.457   0.974  -1.642  1.00  1.71           C  
ATOM    545  C   VAL A  33      12.515   1.913  -2.197  1.00  1.71           C  
ATOM    546  O   VAL A  33      12.584   2.218  -3.387  1.00  1.71           O  
ATOM    547  CB  VAL A  33      10.781   0.142  -2.752  1.00  1.71           C  
ATOM    548  CG1 VAL A  33      11.819  -0.709  -3.444  1.00  1.71           C  
ATOM    549  CG2 VAL A  33       9.719  -0.763  -2.126  1.00  1.71           C  
ATOM    550  H   VAL A  33       9.677   2.140  -1.375  1.00  1.71           H  
ATOM    551  HA  VAL A  33      11.932   0.276  -0.974  1.00  1.71           H  
ATOM    552  HB  VAL A  33      10.326   0.810  -3.491  1.00  1.71           H  
ATOM    553 1HG1 VAL A  33      11.351  -1.306  -4.232  1.00  1.71           H  
ATOM    554 2HG1 VAL A  33      12.577  -0.063  -3.885  1.00  1.71           H  
ATOM    555 3HG1 VAL A  33      12.286  -1.373  -2.712  1.00  1.71           H  
ATOM    556 1HG2 VAL A  33       9.244  -1.349  -2.904  1.00  1.71           H  
ATOM    557 2HG2 VAL A  33      10.187  -1.427  -1.402  1.00  1.71           H  
ATOM    558 3HG2 VAL A  33       8.979  -0.157  -1.627  1.00  1.71           H  
ATOM    559  N   VAL A  34      13.416   2.297  -1.320  1.00  1.80           N  
ATOM    560  CA  VAL A  34      14.380   3.336  -1.634  1.00  1.80           C  
ATOM    561  C   VAL A  34      15.601   2.779  -2.318  1.00  1.80           C  
ATOM    562  O   VAL A  34      16.699   2.820  -1.779  1.00  1.80           O  
ATOM    563  CB  VAL A  34      14.856   3.995  -0.339  1.00  1.80           C  
ATOM    564  CG1 VAL A  34      15.729   5.166  -0.644  1.00  1.80           C  
ATOM    565  CG2 VAL A  34      13.697   4.348   0.492  1.00  1.80           C  
ATOM    566  H   VAL A  34      13.334   1.891  -0.386  1.00  1.80           H  
ATOM    567  HA  VAL A  34      13.906   4.078  -2.275  1.00  1.80           H  
ATOM    568  HB  VAL A  34      15.470   3.284   0.213  1.00  1.80           H  
ATOM    569 1HG1 VAL A  34      16.089   5.607   0.284  1.00  1.80           H  
ATOM    570 2HG1 VAL A  34      16.563   4.835  -1.233  1.00  1.80           H  
ATOM    571 3HG1 VAL A  34      15.171   5.897  -1.204  1.00  1.80           H  
ATOM    572 1HG2 VAL A  34      14.052   4.783   1.413  1.00  1.80           H  
ATOM    573 2HG2 VAL A  34      13.067   5.033  -0.016  1.00  1.80           H  
ATOM    574 3HG2 VAL A  34      13.142   3.448   0.703  1.00  1.80           H  
ATOM    575  N   GLY A  35      15.417   2.350  -3.548  1.00  1.96           N  
ATOM    576  CA  GLY A  35      16.465   1.704  -4.333  1.00  1.96           C  
ATOM    577  C   GLY A  35      17.478   2.653  -4.939  1.00  1.96           C  
ATOM    578  O   GLY A  35      17.589   2.750  -6.164  1.00  1.96           O  
ATOM    579  H   GLY A  35      14.462   2.403  -3.895  1.00  1.96           H  
ATOM    580 1HA  GLY A  35      17.003   1.007  -3.696  1.00  1.96           H  
ATOM    581 2HA  GLY A  35      16.009   1.117  -5.126  1.00  1.96           H  
ATOM    582  N   GLY A  36      18.177   3.390  -4.090  1.00  2.13           N  
ATOM    583  CA  GLY A  36      19.171   4.330  -4.578  1.00  2.13           C  
ATOM    584  C   GLY A  36      20.463   3.591  -4.909  1.00  2.13           C  
ATOM    585  O   GLY A  36      20.768   2.557  -4.320  1.00  2.13           O  
ATOM    586  H   GLY A  36      17.997   3.260  -3.097  1.00  2.13           H  
ATOM    587 1HA  GLY A  36      18.791   4.828  -5.472  1.00  2.13           H  
ATOM    588 2HA  GLY A  36      19.351   5.101  -3.836  1.00  2.13           H  
ATOM    589  N   LYS A  37      21.233   4.141  -5.846  1.00  2.24           N  
ATOM    590  CA  LYS A  37      22.519   3.563  -6.243  1.00  2.24           C  
ATOM    591  C   LYS A  37      23.691   4.489  -5.906  1.00  2.24           C  
ATOM    592  O   LYS A  37      24.834   4.230  -6.287  1.00  2.24           O  
ATOM    593  CB  LYS A  37      22.498   3.261  -7.739  1.00  2.24           C  
ATOM    594  CG  LYS A  37      21.397   2.271  -8.159  1.00  2.24           C  
ATOM    595  CD  LYS A  37      21.402   2.030  -9.666  1.00  2.24           C  
ATOM    596  CE  LYS A  37      22.546   1.123 -10.081  1.00  2.24           C  
ATOM    597  NZ  LYS A  37      22.536   0.839 -11.536  1.00  2.24           N  
ATOM    598  H   LYS A  37      20.915   4.979  -6.309  1.00  2.24           H  
ATOM    599  HA  LYS A  37      22.666   2.631  -5.697  1.00  2.24           H  
ATOM    600 1HB  LYS A  37      22.352   4.187  -8.296  1.00  2.24           H  
ATOM    601 2HB  LYS A  37      23.458   2.844  -8.041  1.00  2.24           H  
ATOM    602 1HG  LYS A  37      21.544   1.320  -7.642  1.00  2.24           H  
ATOM    603 2HG  LYS A  37      20.420   2.667  -7.871  1.00  2.24           H  
ATOM    604 1HD  LYS A  37      20.459   1.568  -9.963  1.00  2.24           H  
ATOM    605 2HD  LYS A  37      21.501   2.981 -10.188  1.00  2.24           H  
ATOM    606 1HE  LYS A  37      23.493   1.593  -9.822  1.00  2.24           H  
ATOM    607 2HE  LYS A  37      22.463   0.176  -9.542  1.00  2.24           H  
ATOM    608 1HZ  LYS A  37      23.336   0.221 -11.733  1.00  2.24           H  
ATOM    609 2HZ  LYS A  37      21.677   0.385 -11.807  1.00  2.24           H  
ATOM    610 3HZ  LYS A  37      22.637   1.694 -12.052  1.00  2.24           H  
ATOM    611  N   THR A  38      23.379   5.594  -5.236  1.00  2.23           N  
ATOM    612  CA  THR A  38      24.354   6.626  -4.887  1.00  2.23           C  
ATOM    613  C   THR A  38      24.276   6.941  -3.401  1.00  2.23           C  
ATOM    614  O   THR A  38      23.344   6.506  -2.734  1.00  2.23           O  
ATOM    615  CB  THR A  38      24.110   7.918  -5.699  1.00  2.23           C  
ATOM    616  OG1 THR A  38      22.854   8.502  -5.315  1.00  2.23           O  
ATOM    617  CG2 THR A  38      24.085   7.614  -7.194  1.00  2.23           C  
ATOM    618  H   THR A  38      22.422   5.715  -4.950  1.00  2.23           H  
ATOM    619  HA  THR A  38      25.357   6.256  -5.105  1.00  2.23           H  
ATOM    620  HB  THR A  38      24.909   8.628  -5.494  1.00  2.23           H  
ATOM    621  HG1 THR A  38      22.739   9.351  -5.773  1.00  2.23           H  
ATOM    622 1HG2 THR A  38      23.919   8.537  -7.748  1.00  2.23           H  
ATOM    623 2HG2 THR A  38      25.039   7.177  -7.490  1.00  2.23           H  
ATOM    624 3HG2 THR A  38      23.283   6.915  -7.417  1.00  2.23           H  
ATOM    625  N   ASP A  39      25.195   7.771  -2.901  1.00  2.10           N  
ATOM    626  CA  ASP A  39      25.230   8.164  -1.482  1.00  2.10           C  
ATOM    627  C   ASP A  39      23.962   8.885  -1.010  1.00  2.10           C  
ATOM    628  O   ASP A  39      23.641   8.892   0.181  1.00  2.10           O  
ATOM    629  CB  ASP A  39      26.460   9.021  -1.199  1.00  2.10           C  
ATOM    630  CG  ASP A  39      27.750   8.192  -1.241  1.00  2.10           C  
ATOM    631  OD1 ASP A  39      27.651   6.976  -1.264  1.00  2.10           O  
ATOM    632  OD2 ASP A  39      28.810   8.756  -1.250  1.00  2.10           O  
ATOM    633  H   ASP A  39      25.916   8.116  -3.516  1.00  2.10           H  
ATOM    634  HA  ASP A  39      25.325   7.254  -0.889  1.00  2.10           H  
ATOM    635 1HB  ASP A  39      26.525   9.824  -1.935  1.00  2.10           H  
ATOM    636 2HB  ASP A  39      26.366   9.484  -0.216  1.00  2.10           H  
ATOM    637  N   ASP A  40      23.200   9.443  -1.946  1.00  1.90           N  
ATOM    638  CA  ASP A  40      21.948  10.100  -1.610  1.00  1.90           C  
ATOM    639  C   ASP A  40      20.987   9.100  -0.957  1.00  1.90           C  
ATOM    640  O   ASP A  40      20.052   9.505  -0.258  1.00  1.90           O  
ATOM    641  CB  ASP A  40      21.296  10.713  -2.846  1.00  1.90           C  
ATOM    642  CG  ASP A  40      22.019  11.962  -3.370  1.00  1.90           C  
ATOM    643  OD1 ASP A  40      22.853  12.497  -2.673  1.00  1.90           O  
ATOM    644  OD2 ASP A  40      21.730  12.360  -4.474  1.00  1.90           O  
ATOM    645  H   ASP A  40      23.493   9.396  -2.912  1.00  1.90           H  
ATOM    646  HA  ASP A  40      22.154  10.897  -0.896  1.00  1.90           H  
ATOM    647 1HB  ASP A  40      21.266   9.966  -3.641  1.00  1.90           H  
ATOM    648 2HB  ASP A  40      20.265  10.980  -2.614  1.00  1.90           H  
ATOM    649  N   VAL A  41      21.200   7.787  -1.191  1.00  1.68           N  
ATOM    650  CA  VAL A  41      20.361   6.751  -0.611  1.00  1.68           C  
ATOM    651  C   VAL A  41      20.524   6.784   0.901  1.00  1.68           C  
ATOM    652  O   VAL A  41      19.602   6.476   1.639  1.00  1.68           O  
ATOM    653  CB  VAL A  41      20.758   5.342  -1.139  1.00  1.68           C  
ATOM    654  CG1 VAL A  41      22.032   4.804  -0.453  1.00  1.68           C  
ATOM    655  CG2 VAL A  41      19.627   4.378  -0.949  1.00  1.68           C  
ATOM    656  H   VAL A  41      21.989   7.491  -1.768  1.00  1.68           H  
ATOM    657  HA  VAL A  41      19.318   6.950  -0.869  1.00  1.68           H  
ATOM    658  HB  VAL A  41      20.995   5.433  -2.194  1.00  1.68           H  
ATOM    659 1HG1 VAL A  41      22.286   3.840  -0.889  1.00  1.68           H  
ATOM    660 2HG1 VAL A  41      22.858   5.491  -0.604  1.00  1.68           H  
ATOM    661 3HG1 VAL A  41      21.859   4.675   0.613  1.00  1.68           H  
ATOM    662 1HG2 VAL A  41      19.905   3.400  -1.350  1.00  1.68           H  
ATOM    663 2HG2 VAL A  41      19.403   4.290   0.094  1.00  1.68           H  
ATOM    664 3HG2 VAL A  41      18.763   4.745  -1.471  1.00  1.68           H  
ATOM    665  N   VAL A  42      21.701   7.186   1.383  1.00  1.49           N  
ATOM    666  CA  VAL A  42      21.928   7.256   2.809  1.00  1.49           C  
ATOM    667  C   VAL A  42      21.125   8.384   3.372  1.00  1.49           C  
ATOM    668  O   VAL A  42      20.407   8.235   4.361  1.00  1.49           O  
ATOM    669  CB  VAL A  42      23.414   7.509   3.104  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      23.631   7.776   4.586  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      24.198   6.312   2.659  1.00  1.49           C  
ATOM    672  H   VAL A  42      22.440   7.490   0.756  1.00  1.49           H  
ATOM    673  HA  VAL A  42      21.612   6.319   3.265  1.00  1.49           H  
ATOM    674  HB  VAL A  42      23.743   8.391   2.566  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      24.689   7.962   4.762  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      23.053   8.651   4.877  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      23.326   6.935   5.165  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      25.258   6.476   2.849  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      23.856   5.437   3.215  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      24.043   6.155   1.591  1.00  1.49           H  
ATOM    681  N   ALA A  43      21.221   9.529   2.707  1.00  1.35           N  
ATOM    682  CA  ALA A  43      20.479  10.684   3.173  1.00  1.35           C  
ATOM    683  C   ALA A  43      18.976  10.408   3.153  1.00  1.35           C  
ATOM    684  O   ALA A  43      18.278  10.691   4.129  1.00  1.35           O  
ATOM    685  CB  ALA A  43      20.804  11.886   2.309  1.00  1.35           C  
ATOM    686  H   ALA A  43      21.828   9.566   1.884  1.00  1.35           H  
ATOM    687  HA  ALA A  43      20.773  10.889   4.201  1.00  1.35           H  
ATOM    688 1HB  ALA A  43      20.260  12.744   2.686  1.00  1.35           H  
ATOM    689 2HB  ALA A  43      21.874  12.086   2.346  1.00  1.35           H  
ATOM    690 3HB  ALA A  43      20.508  11.687   1.279  1.00  1.35           H  
ATOM    691  N   THR A  44      18.499   9.765   2.084  1.00  1.27           N  
ATOM    692  CA  THR A  44      17.086   9.462   1.954  1.00  1.27           C  
ATOM    693  C   THR A  44      16.574   8.495   2.996  1.00  1.27           C  
ATOM    694  O   THR A  44      15.553   8.750   3.637  1.00  1.27           O  
ATOM    695  CB  THR A  44      16.757   8.904   0.573  1.00  1.27           C  
ATOM    696  OG1 THR A  44      17.038   9.889  -0.428  1.00  1.27           O  
ATOM    697  CG2 THR A  44      15.316   8.501   0.556  1.00  1.27           C  
ATOM    698  H   THR A  44      19.127   9.531   1.317  1.00  1.27           H  
ATOM    699  HA  THR A  44      16.536  10.397   2.075  1.00  1.27           H  
ATOM    700  HB  THR A  44      17.375   8.030   0.370  1.00  1.27           H  
ATOM    701  HG1 THR A  44      18.001  10.048  -0.439  1.00  1.27           H  
ATOM    702 1HG2 THR A  44      15.066   8.114  -0.420  1.00  1.27           H  
ATOM    703 2HG2 THR A  44      15.149   7.740   1.310  1.00  1.27           H  
ATOM    704 3HG2 THR A  44      14.706   9.358   0.785  1.00  1.27           H  
ATOM    705  N   ILE A  45      17.295   7.406   3.215  1.00  1.22           N  
ATOM    706  CA  ILE A  45      16.863   6.425   4.186  1.00  1.22           C  
ATOM    707  C   ILE A  45      16.814   7.068   5.565  1.00  1.22           C  
ATOM    708  O   ILE A  45      15.809   6.951   6.272  1.00  1.22           O  
ATOM    709  CB  ILE A  45      17.840   5.246   4.197  1.00  1.22           C  
ATOM    710  CG1 ILE A  45      17.786   4.453   2.912  1.00  1.22           C  
ATOM    711  CG2 ILE A  45      17.578   4.329   5.383  1.00  1.22           C  
ATOM    712  CD1 ILE A  45      18.956   3.544   2.809  1.00  1.22           C  
ATOM    713  H   ILE A  45      18.148   7.232   2.680  1.00  1.22           H  
ATOM    714  HA  ILE A  45      15.867   6.073   3.920  1.00  1.22           H  
ATOM    715  HB  ILE A  45      18.842   5.648   4.261  1.00  1.22           H  
ATOM    716 1HG1 ILE A  45      16.910   3.850   2.879  1.00  1.22           H  
ATOM    717 2HG1 ILE A  45      17.759   5.119   2.067  1.00  1.22           H  
ATOM    718 1HG2 ILE A  45      18.307   3.522   5.391  1.00  1.22           H  
ATOM    719 2HG2 ILE A  45      17.673   4.906   6.285  1.00  1.22           H  
ATOM    720 3HG2 ILE A  45      16.586   3.912   5.328  1.00  1.22           H  
ATOM    721 1HD1 ILE A  45      18.908   2.996   1.892  1.00  1.22           H  
ATOM    722 2HD1 ILE A  45      19.868   4.144   2.820  1.00  1.22           H  
ATOM    723 3HD1 ILE A  45      18.963   2.858   3.651  1.00  1.22           H  
ATOM    724  N   ARG A  46      17.868   7.815   5.934  1.00  1.21           N  
ATOM    725  CA  ARG A  46      17.897   8.448   7.247  1.00  1.21           C  
ATOM    726  C   ARG A  46      16.750   9.439   7.450  1.00  1.21           C  
ATOM    727  O   ARG A  46      16.153   9.475   8.533  1.00  1.21           O  
ATOM    728  CB  ARG A  46      19.213   9.196   7.459  1.00  1.21           C  
ATOM    729  CG  ARG A  46      20.440   8.316   7.652  1.00  1.21           C  
ATOM    730  CD  ARG A  46      21.681   9.107   7.871  1.00  1.21           C  
ATOM    731  NE  ARG A  46      22.867   8.249   7.945  1.00  1.21           N  
ATOM    732  CZ  ARG A  46      23.270   7.583   9.047  1.00  1.21           C  
ATOM    733  NH1 ARG A  46      22.582   7.678  10.161  1.00  1.21           N  
ATOM    734  NH2 ARG A  46      24.353   6.821   9.014  1.00  1.21           N  
ATOM    735  H   ARG A  46      18.672   7.926   5.311  1.00  1.21           H  
ATOM    736  HA  ARG A  46      17.819   7.662   7.999  1.00  1.21           H  
ATOM    737 1HB  ARG A  46      19.400   9.832   6.590  1.00  1.21           H  
ATOM    738 2HB  ARG A  46      19.124   9.845   8.326  1.00  1.21           H  
ATOM    739 1HG  ARG A  46      20.288   7.653   8.506  1.00  1.21           H  
ATOM    740 2HG  ARG A  46      20.585   7.726   6.768  1.00  1.21           H  
ATOM    741 1HD  ARG A  46      21.813   9.798   7.037  1.00  1.21           H  
ATOM    742 2HD  ARG A  46      21.603   9.665   8.801  1.00  1.21           H  
ATOM    743  HE  ARG A  46      23.422   8.148   7.107  1.00  1.21           H  
ATOM    744 1HH1 ARG A  46      21.752   8.252  10.197  1.00  1.21           H  
ATOM    745 2HH1 ARG A  46      22.882   7.168  10.980  1.00  1.21           H  
ATOM    746 1HH2 ARG A  46      24.897   6.726   8.168  1.00  1.21           H  
ATOM    747 2HH2 ARG A  46      24.636   6.316   9.846  1.00  1.21           H  
ATOM    748  N   ASP A  47      16.410  10.222   6.415  1.00  1.21           N  
ATOM    749  CA  ASP A  47      15.332  11.198   6.555  1.00  1.21           C  
ATOM    750  C   ASP A  47      13.961  10.539   6.625  1.00  1.21           C  
ATOM    751  O   ASP A  47      13.107  10.947   7.421  1.00  1.21           O  
ATOM    752  CB  ASP A  47      15.346  12.210   5.405  1.00  1.21           C  
ATOM    753  CG  ASP A  47      16.518  13.201   5.471  1.00  1.21           C  
ATOM    754  OD1 ASP A  47      17.169  13.267   6.487  1.00  1.21           O  
ATOM    755  OD2 ASP A  47      16.739  13.914   4.507  1.00  1.21           O  
ATOM    756  H   ASP A  47      16.932  10.172   5.538  1.00  1.21           H  
ATOM    757  HA  ASP A  47      15.490  11.743   7.485  1.00  1.21           H  
ATOM    758 1HB  ASP A  47      15.414  11.662   4.460  1.00  1.21           H  
ATOM    759 2HB  ASP A  47      14.412  12.765   5.396  1.00  1.21           H  
ATOM    760  N   LEU A  48      13.744   9.491   5.829  1.00  1.23           N  
ATOM    761  CA  LEU A  48      12.451   8.826   5.866  1.00  1.23           C  
ATOM    762  C   LEU A  48      12.243   8.199   7.242  1.00  1.23           C  
ATOM    763  O   LEU A  48      11.162   8.303   7.822  1.00  1.23           O  
ATOM    764  CB  LEU A  48      12.376   7.746   4.785  1.00  1.23           C  
ATOM    765  CG  LEU A  48      12.342   8.224   3.312  1.00  1.23           C  
ATOM    766  CD1 LEU A  48      12.492   7.044   2.438  1.00  1.23           C  
ATOM    767  CD2 LEU A  48      11.042   8.922   3.006  1.00  1.23           C  
ATOM    768  H   LEU A  48      14.466   9.171   5.180  1.00  1.23           H  
ATOM    769  HA  LEU A  48      11.669   9.565   5.695  1.00  1.23           H  
ATOM    770 1HB  LEU A  48      13.242   7.085   4.898  1.00  1.23           H  
ATOM    771 2HB  LEU A  48      11.474   7.170   4.953  1.00  1.23           H  
ATOM    772  HG  LEU A  48      13.166   8.904   3.131  1.00  1.23           H  
ATOM    773 1HD1 LEU A  48      12.487   7.358   1.411  1.00  1.23           H  
ATOM    774 2HD1 LEU A  48      13.435   6.562   2.676  1.00  1.23           H  
ATOM    775 3HD1 LEU A  48      11.675   6.365   2.615  1.00  1.23           H  
ATOM    776 1HD2 LEU A  48      11.034   9.246   1.961  1.00  1.23           H  
ATOM    777 2HD2 LEU A  48      10.211   8.237   3.179  1.00  1.23           H  
ATOM    778 3HD2 LEU A  48      10.947   9.790   3.656  1.00  1.23           H  
ATOM    779  N   ILE A  49      13.304   7.616   7.804  1.00  1.27           N  
ATOM    780  CA  ILE A  49      13.197   6.999   9.117  1.00  1.27           C  
ATOM    781  C   ILE A  49      12.978   8.040  10.191  1.00  1.27           C  
ATOM    782  O   ILE A  49      12.121   7.869  11.057  1.00  1.27           O  
ATOM    783  CB  ILE A  49      14.442   6.180   9.451  1.00  1.27           C  
ATOM    784  CG1 ILE A  49      14.477   5.020   8.520  1.00  1.27           C  
ATOM    785  CG2 ILE A  49      14.393   5.721  10.903  1.00  1.27           C  
ATOM    786  CD1 ILE A  49      15.740   4.285   8.528  1.00  1.27           C  
ATOM    787  H   ILE A  49      14.186   7.558   7.294  1.00  1.27           H  
ATOM    788  HA  ILE A  49      12.347   6.326   9.113  1.00  1.27           H  
ATOM    789  HB  ILE A  49      15.339   6.780   9.274  1.00  1.27           H  
ATOM    790 1HG1 ILE A  49      13.667   4.335   8.764  1.00  1.27           H  
ATOM    791 2HG1 ILE A  49      14.318   5.405   7.529  1.00  1.27           H  
ATOM    792 1HG2 ILE A  49      15.280   5.127  11.122  1.00  1.27           H  
ATOM    793 2HG2 ILE A  49      14.367   6.592  11.557  1.00  1.27           H  
ATOM    794 3HG2 ILE A  49      13.497   5.116  11.065  1.00  1.27           H  
ATOM    795 1HD1 ILE A  49      15.688   3.475   7.802  1.00  1.27           H  
ATOM    796 2HD1 ILE A  49      16.549   4.962   8.267  1.00  1.27           H  
ATOM    797 3HD1 ILE A  49      15.915   3.875   9.518  1.00  1.27           H  
ATOM    798  N   ALA A  50      13.720   9.143  10.149  1.00  1.33           N  
ATOM    799  CA  ALA A  50      13.528  10.169  11.158  1.00  1.33           C  
ATOM    800  C   ALA A  50      12.085  10.674  11.158  1.00  1.33           C  
ATOM    801  O   ALA A  50      11.506  10.922  12.217  1.00  1.33           O  
ATOM    802  CB  ALA A  50      14.474  11.324  10.901  1.00  1.33           C  
ATOM    803  H   ALA A  50      14.438   9.267   9.433  1.00  1.33           H  
ATOM    804  HA  ALA A  50      13.739   9.733  12.133  1.00  1.33           H  
ATOM    805 1HB  ALA A  50      14.340  12.083  11.668  1.00  1.33           H  
ATOM    806 2HB  ALA A  50      15.502  10.962  10.916  1.00  1.33           H  
ATOM    807 3HB  ALA A  50      14.256  11.752   9.920  1.00  1.33           H  
ATOM    808  N   LEU A  51      11.496  10.808   9.968  1.00  1.41           N  
ATOM    809  CA  LEU A  51      10.119  11.256   9.839  1.00  1.41           C  
ATOM    810  C   LEU A  51       9.101  10.237  10.362  1.00  1.41           C  
ATOM    811  O   LEU A  51       8.210  10.592  11.147  1.00  1.41           O  
ATOM    812  CB  LEU A  51       9.820  11.616   8.382  1.00  1.41           C  
ATOM    813  CG  LEU A  51       8.433  12.243   8.113  1.00  1.41           C  
ATOM    814  CD1 LEU A  51       8.550  13.180   6.950  1.00  1.41           C  
ATOM    815  CD2 LEU A  51       7.422  11.142   7.806  1.00  1.41           C  
ATOM    816  H   LEU A  51      12.029  10.616   9.118  1.00  1.41           H  
ATOM    817  HA  LEU A  51      10.013  12.164  10.429  1.00  1.41           H  
ATOM    818 1HB  LEU A  51      10.583  12.312   8.034  1.00  1.41           H  
ATOM    819 2HB  LEU A  51       9.896  10.705   7.782  1.00  1.41           H  
ATOM    820  HG  LEU A  51       8.103  12.807   8.984  1.00  1.41           H  
ATOM    821 1HD1 LEU A  51       7.597  13.628   6.750  1.00  1.41           H  
ATOM    822 2HD1 LEU A  51       9.268  13.952   7.200  1.00  1.41           H  
ATOM    823 3HD1 LEU A  51       8.889  12.647   6.084  1.00  1.41           H  
ATOM    824 1HD2 LEU A  51       6.446  11.570   7.611  1.00  1.41           H  
ATOM    825 2HD2 LEU A  51       7.741  10.587   6.953  1.00  1.41           H  
ATOM    826 3HD2 LEU A  51       7.359  10.481   8.639  1.00  1.41           H  
ATOM    827  N   PHE A  52       9.197   8.987   9.894  1.00  1.48           N  
ATOM    828  CA  PHE A  52       8.225   7.962  10.262  1.00  1.48           C  
ATOM    829  C   PHE A  52       8.436   7.285  11.601  1.00  1.48           C  
ATOM    830  O   PHE A  52       7.468   6.999  12.311  1.00  1.48           O  
ATOM    831  CB  PHE A  52       8.181   6.856   9.221  1.00  1.48           C  
ATOM    832  CG  PHE A  52       7.490   7.203   7.977  1.00  1.48           C  
ATOM    833  CD1 PHE A  52       8.185   7.493   6.839  1.00  1.48           C  
ATOM    834  CD2 PHE A  52       6.116   7.219   7.936  1.00  1.48           C  
ATOM    835  CE1 PHE A  52       7.540   7.789   5.705  1.00  1.48           C  
ATOM    836  CE2 PHE A  52       5.463   7.521   6.779  1.00  1.48           C  
ATOM    837  CZ  PHE A  52       6.168   7.810   5.668  1.00  1.48           C  
ATOM    838  H   PHE A  52       9.957   8.747   9.258  1.00  1.48           H  
ATOM    839  HA  PHE A  52       7.248   8.430  10.282  1.00  1.48           H  
ATOM    840 1HB  PHE A  52       9.204   6.562   8.974  1.00  1.48           H  
ATOM    841 2HB  PHE A  52       7.696   5.994   9.658  1.00  1.48           H  
ATOM    842  HD1 PHE A  52       9.261   7.471   6.848  1.00  1.48           H  
ATOM    843  HD2 PHE A  52       5.553   6.983   8.836  1.00  1.48           H  
ATOM    844  HE1 PHE A  52       8.119   8.010   4.817  1.00  1.48           H  
ATOM    845  HE2 PHE A  52       4.384   7.526   6.744  1.00  1.48           H  
ATOM    846  HZ  PHE A  52       5.640   8.055   4.751  1.00  1.48           H  
ATOM    847  N   GLY A  53       9.677   6.994  11.943  1.00  1.55           N  
ATOM    848  CA  GLY A  53       9.969   6.238  13.136  1.00  1.55           C  
ATOM    849  C   GLY A  53       9.940   4.736  12.808  1.00  1.55           C  
ATOM    850  O   GLY A  53       9.672   4.354  11.665  1.00  1.55           O  
ATOM    851  H   GLY A  53      10.456   7.294  11.367  1.00  1.55           H  
ATOM    852 1HA  GLY A  53      10.955   6.525  13.505  1.00  1.55           H  
ATOM    853 2HA  GLY A  53       9.238   6.502  13.894  1.00  1.55           H  
ATOM    854  N   PRO A  54      10.090   3.875  13.825  1.00  1.57           N  
ATOM    855  CA  PRO A  54      10.262   2.427  13.764  1.00  1.57           C  
ATOM    856  C   PRO A  54       9.037   1.655  13.268  1.00  1.57           C  
ATOM    857  O   PRO A  54       9.122   0.457  13.005  1.00  1.57           O  
ATOM    858  CB  PRO A  54      10.588   2.075  15.218  1.00  1.57           C  
ATOM    859  CG  PRO A  54       9.938   3.155  16.039  1.00  1.57           C  
ATOM    860  CD  PRO A  54      10.042   4.406  15.210  1.00  1.57           C  
ATOM    861  HA  PRO A  54      11.126   2.209  13.117  1.00  1.57           H  
ATOM    862 1HB  PRO A  54      10.193   1.075  15.450  1.00  1.57           H  
ATOM    863 2HB  PRO A  54      11.676   2.031  15.358  1.00  1.57           H  
ATOM    864 1HG  PRO A  54       8.888   2.879  16.251  1.00  1.57           H  
ATOM    865 2HG  PRO A  54      10.443   3.250  17.014  1.00  1.57           H  
ATOM    866 1HD  PRO A  54       9.125   4.981  15.392  1.00  1.57           H  
ATOM    867 2HD  PRO A  54      10.955   4.968  15.455  1.00  1.57           H  
ATOM    868  N   ASP A  55       7.900   2.334  13.153  1.00  1.53           N  
ATOM    869  CA  ASP A  55       6.665   1.698  12.729  1.00  1.53           C  
ATOM    870  C   ASP A  55       6.559   1.518  11.211  1.00  1.53           C  
ATOM    871  O   ASP A  55       5.645   0.845  10.738  1.00  1.53           O  
ATOM    872  CB  ASP A  55       5.477   2.504  13.234  1.00  1.53           C  
ATOM    873  CG  ASP A  55       5.336   2.428  14.747  1.00  1.53           C  
ATOM    874  OD1 ASP A  55       5.560   1.375  15.298  1.00  1.53           O  
ATOM    875  OD2 ASP A  55       5.012   3.424  15.340  1.00  1.53           O  
ATOM    876  H   ASP A  55       7.884   3.319  13.362  1.00  1.53           H  
ATOM    877  HA  ASP A  55       6.622   0.711  13.188  1.00  1.53           H  
ATOM    878 1HB  ASP A  55       5.609   3.546  12.949  1.00  1.53           H  
ATOM    879 2HB  ASP A  55       4.554   2.145  12.769  1.00  1.53           H  
ATOM    880  N   LEU A  56       7.483   2.110  10.448  1.00  1.44           N  
ATOM    881  CA  LEU A  56       7.474   1.941   8.987  1.00  1.44           C  
ATOM    882  C   LEU A  56       8.872   1.550   8.518  1.00  1.44           C  
ATOM    883  O   LEU A  56       9.874   2.098   8.979  1.00  1.44           O  
ATOM    884  CB  LEU A  56       6.946   3.195   8.265  1.00  1.44           C  
ATOM    885  CG  LEU A  56       6.903   3.103   6.723  1.00  1.44           C  
ATOM    886  CD1 LEU A  56       5.704   3.831   6.141  1.00  1.44           C  
ATOM    887  CD2 LEU A  56       8.180   3.733   6.170  1.00  1.44           C  
ATOM    888  H   LEU A  56       8.215   2.677  10.883  1.00  1.44           H  
ATOM    889  HA  LEU A  56       6.805   1.119   8.731  1.00  1.44           H  
ATOM    890 1HB  LEU A  56       5.940   3.413   8.625  1.00  1.44           H  
ATOM    891 2HB  LEU A  56       7.592   4.020   8.520  1.00  1.44           H  
ATOM    892  HG  LEU A  56       6.836   2.069   6.442  1.00  1.44           H  
ATOM    893 1HD1 LEU A  56       5.721   3.740   5.057  1.00  1.44           H  
ATOM    894 2HD1 LEU A  56       4.788   3.392   6.530  1.00  1.44           H  
ATOM    895 3HD1 LEU A  56       5.749   4.856   6.406  1.00  1.44           H  
ATOM    896 1HD2 LEU A  56       8.184   3.666   5.098  1.00  1.44           H  
ATOM    897 2HD2 LEU A  56       8.228   4.763   6.461  1.00  1.44           H  
ATOM    898 3HD2 LEU A  56       9.048   3.213   6.567  1.00  1.44           H  
ATOM    899  N   GLU A  57       8.931   0.555   7.635  1.00  1.32           N  
ATOM    900  CA  GLU A  57      10.195   0.016   7.162  1.00  1.32           C  
ATOM    901  C   GLU A  57      10.782   0.746   5.973  1.00  1.32           C  
ATOM    902  O   GLU A  57      10.061   1.340   5.178  1.00  1.32           O  
ATOM    903  CB  GLU A  57      10.026  -1.466   6.778  1.00  1.32           C  
ATOM    904  CG  GLU A  57       9.697  -2.396   7.936  1.00  1.32           C  
ATOM    905  CD  GLU A  57       9.753  -3.875   7.557  1.00  1.32           C  
ATOM    906  OE1 GLU A  57       9.786  -4.192   6.390  1.00  1.32           O  
ATOM    907  OE2 GLU A  57       9.781  -4.692   8.457  1.00  1.32           O  
ATOM    908  H   GLU A  57       8.069   0.162   7.255  1.00  1.32           H  
ATOM    909  HA  GLU A  57      10.915   0.079   7.979  1.00  1.32           H  
ATOM    910 1HB  GLU A  57       9.212  -1.551   6.056  1.00  1.32           H  
ATOM    911 2HB  GLU A  57      10.927  -1.822   6.285  1.00  1.32           H  
ATOM    912 1HG  GLU A  57      10.408  -2.213   8.745  1.00  1.32           H  
ATOM    913 2HG  GLU A  57       8.700  -2.154   8.304  1.00  1.32           H  
ATOM    914  N   ILE A  58      12.092   0.687   5.851  1.00  1.22           N  
ATOM    915  CA  ILE A  58      12.724   1.143   4.630  1.00  1.22           C  
ATOM    916  C   ILE A  58      13.348  -0.065   3.938  1.00  1.22           C  
ATOM    917  O   ILE A  58      14.124  -0.818   4.553  1.00  1.22           O  
ATOM    918  CB  ILE A  58      13.753   2.245   4.874  1.00  1.22           C  
ATOM    919  CG1 ILE A  58      13.139   3.422   5.613  1.00  1.22           C  
ATOM    920  CG2 ILE A  58      14.268   2.715   3.565  1.00  1.22           C  
ATOM    921  CD1 ILE A  58      12.028   4.116   4.878  1.00  1.22           C  
ATOM    922  H   ILE A  58      12.639   0.260   6.588  1.00  1.22           H  
ATOM    923  HA  ILE A  58      11.965   1.549   3.959  1.00  1.22           H  
ATOM    924  HB  ILE A  58      14.567   1.872   5.477  1.00  1.22           H  
ATOM    925 1HG1 ILE A  58      12.761   3.077   6.576  1.00  1.22           H  
ATOM    926 2HG1 ILE A  58      13.919   4.150   5.781  1.00  1.22           H  
ATOM    927 1HG2 ILE A  58      14.966   3.500   3.728  1.00  1.22           H  
ATOM    928 2HG2 ILE A  58      14.745   1.900   3.018  1.00  1.22           H  
ATOM    929 3HG2 ILE A  58      13.427   3.089   2.996  1.00  1.22           H  
ATOM    930 1HD1 ILE A  58      11.667   4.940   5.483  1.00  1.22           H  
ATOM    931 2HD1 ILE A  58      12.412   4.488   3.935  1.00  1.22           H  
ATOM    932 3HD1 ILE A  58      11.218   3.435   4.689  1.00  1.22           H  
ATOM    933  N   VAL A  59      12.994  -0.233   2.668  1.00  1.16           N  
ATOM    934  CA  VAL A  59      13.457  -1.324   1.829  1.00  1.16           C  
ATOM    935  C   VAL A  59      14.357  -0.729   0.754  1.00  1.16           C  
ATOM    936  O   VAL A  59      14.004   0.269   0.139  1.00  1.16           O  
ATOM    937  CB  VAL A  59      12.265  -2.055   1.151  1.00  1.16           C  
ATOM    938  CG1 VAL A  59      12.786  -3.194   0.247  1.00  1.16           C  
ATOM    939  CG2 VAL A  59      11.286  -2.553   2.210  1.00  1.16           C  
ATOM    940  H   VAL A  59      12.369   0.444   2.246  1.00  1.16           H  
ATOM    941  HA  VAL A  59      14.005  -2.026   2.439  1.00  1.16           H  
ATOM    942  HB  VAL A  59      11.744  -1.359   0.518  1.00  1.16           H  
ATOM    943 1HG1 VAL A  59      11.945  -3.684  -0.244  1.00  1.16           H  
ATOM    944 2HG1 VAL A  59      13.452  -2.784  -0.511  1.00  1.16           H  
ATOM    945 3HG1 VAL A  59      13.331  -3.922   0.851  1.00  1.16           H  
ATOM    946 1HG2 VAL A  59      10.441  -3.038   1.722  1.00  1.16           H  
ATOM    947 2HG2 VAL A  59      11.773  -3.256   2.864  1.00  1.16           H  
ATOM    948 3HG2 VAL A  59      10.924  -1.705   2.797  1.00  1.16           H  
ATOM    949  N   VAL A  60      15.535  -1.286   0.544  1.00  1.14           N  
ATOM    950  CA  VAL A  60      16.397  -0.717  -0.488  1.00  1.14           C  
ATOM    951  C   VAL A  60      16.589  -1.669  -1.650  1.00  1.14           C  
ATOM    952  O   VAL A  60      17.215  -2.715  -1.507  1.00  1.14           O  
ATOM    953  CB  VAL A  60      17.734  -0.344   0.148  1.00  1.14           C  
ATOM    954  CG1 VAL A  60      18.692   0.237  -0.859  1.00  1.14           C  
ATOM    955  CG2 VAL A  60      17.439   0.634   1.265  1.00  1.14           C  
ATOM    956  H   VAL A  60      15.820  -2.083   1.113  1.00  1.14           H  
ATOM    957  HA  VAL A  60      15.939   0.196  -0.866  1.00  1.14           H  
ATOM    958  HB  VAL A  60      18.193  -1.232   0.547  1.00  1.14           H  
ATOM    959 1HG1 VAL A  60      19.637   0.482  -0.378  1.00  1.14           H  
ATOM    960 2HG1 VAL A  60      18.856  -0.488  -1.632  1.00  1.14           H  
ATOM    961 3HG1 VAL A  60      18.280   1.126  -1.294  1.00  1.14           H  
ATOM    962 1HG2 VAL A  60      18.338   0.888   1.742  1.00  1.14           H  
ATOM    963 2HG2 VAL A  60      16.974   1.529   0.851  1.00  1.14           H  
ATOM    964 3HG2 VAL A  60      16.768   0.178   1.990  1.00  1.14           H  
ATOM    965  N   GLU A  61      16.060  -1.297  -2.812  1.00  1.18           N  
ATOM    966  CA  GLU A  61      16.132  -2.156  -3.990  1.00  1.18           C  
ATOM    967  C   GLU A  61      17.402  -1.942  -4.775  1.00  1.18           C  
ATOM    968  O   GLU A  61      17.622  -0.873  -5.341  1.00  1.18           O  
ATOM    969  CB  GLU A  61      14.929  -1.931  -4.903  1.00  1.18           C  
ATOM    970  CG  GLU A  61      14.889  -2.822  -6.124  1.00  1.18           C  
ATOM    971  CD  GLU A  61      13.663  -2.601  -6.998  1.00  1.18           C  
ATOM    972  OE1 GLU A  61      12.555  -2.639  -6.500  1.00  1.18           O  
ATOM    973  OE2 GLU A  61      13.842  -2.395  -8.175  1.00  1.18           O  
ATOM    974  H   GLU A  61      15.571  -0.415  -2.864  1.00  1.18           H  
ATOM    975  HA  GLU A  61      16.135  -3.188  -3.667  1.00  1.18           H  
ATOM    976 1HB  GLU A  61      14.036  -2.123  -4.342  1.00  1.18           H  
ATOM    977 2HB  GLU A  61      14.893  -0.900  -5.232  1.00  1.18           H  
ATOM    978 1HG  GLU A  61      15.786  -2.643  -6.721  1.00  1.18           H  
ATOM    979 2HG  GLU A  61      14.916  -3.861  -5.797  1.00  1.18           H  
ATOM    980  N   LEU A  62      18.230  -2.964  -4.784  1.00  1.27           N  
ATOM    981  CA  LEU A  62      19.522  -2.911  -5.423  1.00  1.27           C  
ATOM    982  C   LEU A  62      19.623  -3.830  -6.617  1.00  1.27           C  
ATOM    983  O   LEU A  62      18.997  -4.894  -6.670  1.00  1.27           O  
ATOM    984  CB  LEU A  62      20.604  -3.237  -4.409  1.00  1.27           C  
ATOM    985  CG  LEU A  62      20.598  -2.307  -3.223  1.00  1.27           C  
ATOM    986  CD1 LEU A  62      21.619  -2.732  -2.258  1.00  1.27           C  
ATOM    987  CD2 LEU A  62      20.844  -0.893  -3.706  1.00  1.27           C  
ATOM    988  H   LEU A  62      17.941  -3.814  -4.304  1.00  1.27           H  
ATOM    989  HA  LEU A  62      19.684  -1.893  -5.774  1.00  1.27           H  
ATOM    990 1HB  LEU A  62      20.448  -4.253  -4.042  1.00  1.27           H  
ATOM    991 2HB  LEU A  62      21.581  -3.182  -4.895  1.00  1.27           H  
ATOM    992  HG  LEU A  62      19.631  -2.365  -2.726  1.00  1.27           H  
ATOM    993 1HD1 LEU A  62      21.607  -2.070  -1.389  1.00  1.27           H  
ATOM    994 2HD1 LEU A  62      21.397  -3.748  -1.950  1.00  1.27           H  
ATOM    995 3HD1 LEU A  62      22.605  -2.700  -2.726  1.00  1.27           H  
ATOM    996 1HD2 LEU A  62      20.834  -0.210  -2.865  1.00  1.27           H  
ATOM    997 2HD2 LEU A  62      21.813  -0.844  -4.202  1.00  1.27           H  
ATOM    998 3HD2 LEU A  62      20.069  -0.591  -4.411  1.00  1.27           H  
ATOM    999  N   THR A  63      20.442  -3.403  -7.557  1.00  1.37           N  
ATOM   1000  CA  THR A  63      20.745  -4.141  -8.765  1.00  1.37           C  
ATOM   1001  C   THR A  63      22.255  -4.285  -8.861  1.00  1.37           C  
ATOM   1002  O   THR A  63      22.970  -3.866  -7.949  1.00  1.37           O  
ATOM   1003  CB  THR A  63      20.176  -3.439 -10.005  1.00  1.37           C  
ATOM   1004  OG1 THR A  63      20.863  -2.196 -10.184  1.00  1.37           O  
ATOM   1005  CG2 THR A  63      18.674  -3.193  -9.842  1.00  1.37           C  
ATOM   1006  H   THR A  63      20.895  -2.512  -7.422  1.00  1.37           H  
ATOM   1007  HA  THR A  63      20.307  -5.140  -8.698  1.00  1.37           H  
ATOM   1008  HB  THR A  63      20.335  -4.062 -10.880  1.00  1.37           H  
ATOM   1009  HG1 THR A  63      21.813  -2.378 -10.239  1.00  1.37           H  
ATOM   1010 1HG2 THR A  63      18.288  -2.699 -10.730  1.00  1.37           H  
ATOM   1011 2HG2 THR A  63      18.167  -4.150  -9.710  1.00  1.37           H  
ATOM   1012 3HG2 THR A  63      18.489  -2.564  -8.973  1.00  1.37           H  
ATOM   1013  N   GLU A  64      22.721  -4.869  -9.960  1.00  1.45           N  
ATOM   1014  CA  GLU A  64      24.125  -5.170 -10.215  1.00  1.45           C  
ATOM   1015  C   GLU A  64      24.671  -6.094  -9.126  1.00  1.45           C  
ATOM   1016  O   GLU A  64      23.924  -6.607  -8.292  1.00  1.45           O  
ATOM   1017  CB  GLU A  64      24.970  -3.877 -10.312  1.00  1.45           C  
ATOM   1018  CG  GLU A  64      24.607  -2.958 -11.509  1.00  1.45           C  
ATOM   1019  CD  GLU A  64      25.498  -1.694 -11.623  1.00  1.45           C  
ATOM   1020  OE1 GLU A  64      26.709  -1.814 -11.563  1.00  1.45           O  
ATOM   1021  OE2 GLU A  64      24.956  -0.610 -11.770  1.00  1.45           O  
ATOM   1022  H   GLU A  64      22.050  -5.138 -10.658  1.00  1.45           H  
ATOM   1023  HA  GLU A  64      24.201  -5.697 -11.168  1.00  1.45           H  
ATOM   1024 1HB  GLU A  64      24.890  -3.296  -9.398  1.00  1.45           H  
ATOM   1025 2HB  GLU A  64      26.021  -4.136 -10.426  1.00  1.45           H  
ATOM   1026 1HG  GLU A  64      24.696  -3.535 -12.429  1.00  1.45           H  
ATOM   1027 2HG  GLU A  64      23.566  -2.653 -11.408  1.00  1.45           H  
ATOM   1028  N   LEU A  65      25.961  -6.379  -9.196  1.00  1.47           N  
ATOM   1029  CA  LEU A  65      26.616  -7.199  -8.190  1.00  1.47           C  
ATOM   1030  C   LEU A  65      27.728  -6.378  -7.565  1.00  1.47           C  
ATOM   1031  O   LEU A  65      27.749  -6.138  -6.353  1.00  1.47           O  
ATOM   1032  CB  LEU A  65      27.180  -8.477  -8.797  1.00  1.47           C  
ATOM   1033  CG  LEU A  65      27.722  -9.488  -7.795  1.00  1.47           C  
ATOM   1034  CD1 LEU A  65      29.102  -9.077  -7.305  1.00  1.47           C  
ATOM   1035  CD2 LEU A  65      26.769  -9.567  -6.646  1.00  1.47           C  
ATOM   1036  H   LEU A  65      26.512  -5.960  -9.929  1.00  1.47           H  
ATOM   1037  HA  LEU A  65      25.895  -7.460  -7.416  1.00  1.47           H  
ATOM   1038 1HB  LEU A  65      26.394  -8.970  -9.368  1.00  1.47           H  
ATOM   1039 2HB  LEU A  65      27.991  -8.221  -9.476  1.00  1.47           H  
ATOM   1040  HG  LEU A  65      27.808 -10.460  -8.273  1.00  1.47           H  
ATOM   1041 1HD1 LEU A  65      29.465  -9.824  -6.594  1.00  1.47           H  
ATOM   1042 2HD1 LEU A  65      29.793  -9.016  -8.150  1.00  1.47           H  
ATOM   1043 3HD1 LEU A  65      29.049  -8.113  -6.814  1.00  1.47           H  
ATOM   1044 1HD2 LEU A  65      27.131 -10.300  -5.917  1.00  1.47           H  
ATOM   1045 2HD2 LEU A  65      26.693  -8.591  -6.170  1.00  1.47           H  
ATOM   1046 3HD2 LEU A  65      25.798  -9.870  -7.019  1.00  1.47           H  
ATOM   1047  N   ASP A  66      28.661  -5.923  -8.396  1.00  1.43           N  
ATOM   1048  CA  ASP A  66      29.709  -5.080  -7.873  1.00  1.43           C  
ATOM   1049  C   ASP A  66      28.987  -3.884  -7.307  1.00  1.43           C  
ATOM   1050  O   ASP A  66      28.019  -3.431  -7.911  1.00  1.43           O  
ATOM   1051  CB  ASP A  66      30.690  -4.659  -8.965  1.00  1.43           C  
ATOM   1052  CG  ASP A  66      31.568  -5.811  -9.470  1.00  1.43           C  
ATOM   1053  OD1 ASP A  66      31.555  -6.860  -8.868  1.00  1.43           O  
ATOM   1054  OD2 ASP A  66      32.236  -5.627 -10.455  1.00  1.43           O  
ATOM   1055  H   ASP A  66      28.634  -6.147  -9.378  1.00  1.43           H  
ATOM   1056  HA  ASP A  66      30.240  -5.597  -7.074  1.00  1.43           H  
ATOM   1057 1HB  ASP A  66      30.137  -4.243  -9.809  1.00  1.43           H  
ATOM   1058 2HB  ASP A  66      31.337  -3.869  -8.581  1.00  1.43           H  
ATOM   1059  N   LYS A  67      29.439  -3.385  -6.161  1.00  1.33           N  
ATOM   1060  CA  LYS A  67      28.862  -2.222  -5.474  1.00  1.33           C  
ATOM   1061  C   LYS A  67      27.472  -2.488  -4.856  1.00  1.33           C  
ATOM   1062  O   LYS A  67      26.928  -1.620  -4.159  1.00  1.33           O  
ATOM   1063  CB  LYS A  67      28.701  -1.066  -6.471  1.00  1.33           C  
ATOM   1064  CG  LYS A  67      29.976  -0.633  -7.200  1.00  1.33           C  
ATOM   1065  CD  LYS A  67      29.609   0.320  -8.319  1.00  1.33           C  
ATOM   1066  CE  LYS A  67      28.797  -0.482  -9.362  1.00  1.33           C  
ATOM   1067  NZ  LYS A  67      28.462   0.267 -10.579  1.00  1.33           N  
ATOM   1068  H   LYS A  67      30.238  -3.830  -5.734  1.00  1.33           H  
ATOM   1069  HA  LYS A  67      29.545  -1.923  -4.676  1.00  1.33           H  
ATOM   1070 1HB  LYS A  67      27.907  -1.248  -7.181  1.00  1.33           H  
ATOM   1071 2HB  LYS A  67      28.389  -0.189  -5.905  1.00  1.33           H  
ATOM   1072 1HG  LYS A  67      30.644  -0.130  -6.493  1.00  1.33           H  
ATOM   1073 2HG  LYS A  67      30.495  -1.488  -7.617  1.00  1.33           H  
ATOM   1074 1HD  LYS A  67      29.003   1.140  -7.933  1.00  1.33           H  
ATOM   1075 2HD  LYS A  67      30.507   0.725  -8.783  1.00  1.33           H  
ATOM   1076 1HE  LYS A  67      29.362  -1.370  -9.642  1.00  1.33           H  
ATOM   1077 2HE  LYS A  67      27.864  -0.798  -8.894  1.00  1.33           H  
ATOM   1078 1HZ  LYS A  67      27.899  -0.388 -11.161  1.00  1.33           H  
ATOM   1079 2HZ  LYS A  67      27.908   1.071 -10.347  1.00  1.33           H  
ATOM   1080 3HZ  LYS A  67      29.291   0.550 -11.066  1.00  1.33           H  
ATOM   1081  N   ALA A  68      26.896  -3.695  -5.041  1.00  1.21           N  
ATOM   1082  CA  ALA A  68      25.608  -3.979  -4.419  1.00  1.21           C  
ATOM   1083  C   ALA A  68      25.826  -4.046  -2.935  1.00  1.21           C  
ATOM   1084  O   ALA A  68      25.141  -3.394  -2.156  1.00  1.21           O  
ATOM   1085  CB  ALA A  68      25.011  -5.294  -4.932  1.00  1.21           C  
ATOM   1086  H   ALA A  68      27.335  -4.413  -5.617  1.00  1.21           H  
ATOM   1087  HA  ALA A  68      24.921  -3.160  -4.637  1.00  1.21           H  
ATOM   1088 1HB  ALA A  68      24.054  -5.475  -4.442  1.00  1.21           H  
ATOM   1089 2HB  ALA A  68      24.860  -5.224  -6.015  1.00  1.21           H  
ATOM   1090 3HB  ALA A  68      25.688  -6.117  -4.716  1.00  1.21           H  
ATOM   1091  N   ILE A  69      26.865  -4.770  -2.563  1.00  1.09           N  
ATOM   1092  CA  ILE A  69      27.239  -4.991  -1.182  1.00  1.09           C  
ATOM   1093  C   ILE A  69      27.660  -3.698  -0.504  1.00  1.09           C  
ATOM   1094  O   ILE A  69      27.309  -3.442   0.647  1.00  1.09           O  
ATOM   1095  CB  ILE A  69      28.288  -6.097  -1.110  1.00  1.09           C  
ATOM   1096  CG1 ILE A  69      27.575  -7.425  -1.541  1.00  1.09           C  
ATOM   1097  CG2 ILE A  69      28.856  -6.180   0.286  1.00  1.09           C  
ATOM   1098  CD1 ILE A  69      28.481  -8.602  -1.830  1.00  1.09           C  
ATOM   1099  H   ILE A  69      27.399  -5.231  -3.288  1.00  1.09           H  
ATOM   1100  HA  ILE A  69      26.364  -5.363  -0.656  1.00  1.09           H  
ATOM   1101  HB  ILE A  69      29.086  -5.896  -1.825  1.00  1.09           H  
ATOM   1102 1HG1 ILE A  69      26.889  -7.715  -0.739  1.00  1.09           H  
ATOM   1103 2HG1 ILE A  69      26.991  -7.222  -2.436  1.00  1.09           H  
ATOM   1104 1HG2 ILE A  69      29.594  -6.980   0.336  1.00  1.09           H  
ATOM   1105 2HG2 ILE A  69      29.329  -5.233   0.538  1.00  1.09           H  
ATOM   1106 3HG2 ILE A  69      28.051  -6.385   0.997  1.00  1.09           H  
ATOM   1107 1HD1 ILE A  69      27.876  -9.467  -2.115  1.00  1.09           H  
ATOM   1108 2HD1 ILE A  69      29.156  -8.346  -2.649  1.00  1.09           H  
ATOM   1109 3HD1 ILE A  69      29.064  -8.847  -0.948  1.00  1.09           H  
ATOM   1110  N   GLU A  70      28.441  -2.881  -1.203  1.00  1.00           N  
ATOM   1111  CA  GLU A  70      28.862  -1.617  -0.618  1.00  1.00           C  
ATOM   1112  C   GLU A  70      27.643  -0.727  -0.355  1.00  1.00           C  
ATOM   1113  O   GLU A  70      27.547  -0.088   0.701  1.00  1.00           O  
ATOM   1114  CB  GLU A  70      29.826  -0.903  -1.560  1.00  1.00           C  
ATOM   1115  CG  GLU A  70      31.174  -1.593  -1.721  1.00  1.00           C  
ATOM   1116  CD  GLU A  70      32.061  -0.929  -2.751  1.00  1.00           C  
ATOM   1117  OE1 GLU A  70      31.603  -0.026  -3.410  1.00  1.00           O  
ATOM   1118  OE2 GLU A  70      33.190  -1.337  -2.884  1.00  1.00           O  
ATOM   1119  H   GLU A  70      28.715  -3.131  -2.138  1.00  1.00           H  
ATOM   1120  HA  GLU A  70      29.360  -1.814   0.330  1.00  1.00           H  
ATOM   1121 1HB  GLU A  70      29.367  -0.811  -2.543  1.00  1.00           H  
ATOM   1122 2HB  GLU A  70      30.007   0.107  -1.191  1.00  1.00           H  
ATOM   1123 1HG  GLU A  70      31.687  -1.595  -0.759  1.00  1.00           H  
ATOM   1124 2HG  GLU A  70      30.999  -2.629  -2.011  1.00  1.00           H  
ATOM   1125  N   THR A  71      26.679  -0.735  -1.290  1.00  0.92           N  
ATOM   1126  CA  THR A  71      25.476   0.065  -1.135  1.00  0.92           C  
ATOM   1127  C   THR A  71      24.683  -0.454   0.057  1.00  0.92           C  
ATOM   1128  O   THR A  71      24.160   0.335   0.843  1.00  0.92           O  
ATOM   1129  CB  THR A  71      24.611   0.081  -2.404  1.00  0.92           C  
ATOM   1130  OG1 THR A  71      25.382   0.598  -3.499  1.00  0.92           O  
ATOM   1131  CG2 THR A  71      23.411   1.025  -2.160  1.00  0.92           C  
ATOM   1132  H   THR A  71      26.796  -1.266  -2.155  1.00  0.92           H  
ATOM   1133  HA  THR A  71      25.769   1.092  -0.922  1.00  0.92           H  
ATOM   1134  HB  THR A  71      24.268  -0.923  -2.646  1.00  0.92           H  
ATOM   1135  HG1 THR A  71      26.042  -0.085  -3.771  1.00  0.92           H  
ATOM   1136 1HG2 THR A  71      22.799   1.080  -3.053  1.00  0.92           H  
ATOM   1137 2HG2 THR A  71      22.814   0.648  -1.327  1.00  0.92           H  
ATOM   1138 3HG2 THR A  71      23.777   2.022  -1.923  1.00  0.92           H  
ATOM   1139  N   MET A  72      24.596  -1.781   0.196  1.00  0.87           N  
ATOM   1140  CA  MET A  72      23.904  -2.394   1.327  1.00  0.87           C  
ATOM   1141  C   MET A  72      24.512  -1.966   2.635  1.00  0.87           C  
ATOM   1142  O   MET A  72      23.794  -1.617   3.566  1.00  0.87           O  
ATOM   1143  CB  MET A  72      23.993  -3.895   1.236  1.00  0.87           C  
ATOM   1144  CG  MET A  72      23.223  -4.415   0.192  1.00  0.87           C  
ATOM   1145  SD  MET A  72      23.580  -6.042  -0.115  1.00  0.87           S  
ATOM   1146  CE  MET A  72      23.076  -6.793   1.363  1.00  0.87           C  
ATOM   1147  H   MET A  72      25.015  -2.381  -0.514  1.00  0.87           H  
ATOM   1148  HA  MET A  72      22.862  -2.084   1.307  1.00  0.87           H  
ATOM   1149 1HB  MET A  72      25.015  -4.201   1.092  1.00  0.87           H  
ATOM   1150 2HB  MET A  72      23.644  -4.338   2.168  1.00  0.87           H  
ATOM   1151 1HG  MET A  72      22.196  -4.305   0.437  1.00  0.87           H  
ATOM   1152 2HG  MET A  72      23.427  -3.860  -0.672  1.00  0.87           H  
ATOM   1153 1HE  MET A  72      23.285  -7.855   1.299  1.00  0.87           H  
ATOM   1154 2HE  MET A  72      23.630  -6.366   2.199  1.00  0.87           H  
ATOM   1155 3HE  MET A  72      22.018  -6.637   1.502  1.00  0.87           H  
ATOM   1156  N   LYS A  73      25.837  -1.947   2.718  1.00  0.84           N  
ATOM   1157  CA  LYS A  73      26.447  -1.542   3.967  1.00  0.84           C  
ATOM   1158  C   LYS A  73      26.053  -0.111   4.304  1.00  0.84           C  
ATOM   1159  O   LYS A  73      25.682   0.176   5.445  1.00  0.84           O  
ATOM   1160  CB  LYS A  73      27.962  -1.715   3.881  1.00  0.84           C  
ATOM   1161  CG  LYS A  73      28.369  -3.178   3.885  1.00  0.84           C  
ATOM   1162  CD  LYS A  73      29.849  -3.406   3.760  1.00  0.84           C  
ATOM   1163  CE  LYS A  73      30.156  -4.908   3.838  1.00  0.84           C  
ATOM   1164  NZ  LYS A  73      31.604  -5.195   3.660  1.00  0.84           N  
ATOM   1165  H   LYS A  73      26.411  -2.250   1.928  1.00  0.84           H  
ATOM   1166  HA  LYS A  73      26.073  -2.184   4.762  1.00  0.84           H  
ATOM   1167 1HB  LYS A  73      28.326  -1.263   2.956  1.00  0.84           H  
ATOM   1168 2HB  LYS A  73      28.442  -1.209   4.716  1.00  0.84           H  
ATOM   1169 1HG  LYS A  73      28.045  -3.600   4.802  1.00  0.84           H  
ATOM   1170 2HG  LYS A  73      27.863  -3.695   3.074  1.00  0.84           H  
ATOM   1171 1HD  LYS A  73      30.196  -3.017   2.800  1.00  0.84           H  
ATOM   1172 2HD  LYS A  73      30.373  -2.887   4.561  1.00  0.84           H  
ATOM   1173 1HE  LYS A  73      29.840  -5.284   4.810  1.00  0.84           H  
ATOM   1174 2HE  LYS A  73      29.594  -5.429   3.066  1.00  0.84           H  
ATOM   1175 1HZ  LYS A  73      31.770  -6.196   3.720  1.00  0.84           H  
ATOM   1176 2HZ  LYS A  73      31.900  -4.863   2.755  1.00  0.84           H  
ATOM   1177 3HZ  LYS A  73      32.130  -4.728   4.381  1.00  0.84           H  
ATOM   1178  N   LYS A  74      26.028   0.765   3.296  1.00  0.81           N  
ATOM   1179  CA  LYS A  74      25.638   2.153   3.518  1.00  0.81           C  
ATOM   1180  C   LYS A  74      24.162   2.253   3.919  1.00  0.81           C  
ATOM   1181  O   LYS A  74      23.791   3.010   4.824  1.00  0.81           O  
ATOM   1182  CB  LYS A  74      25.901   2.952   2.239  1.00  0.81           C  
ATOM   1183  CG  LYS A  74      27.374   3.168   1.923  1.00  0.81           C  
ATOM   1184  CD  LYS A  74      27.563   3.907   0.599  1.00  0.81           C  
ATOM   1185  CE  LYS A  74      29.045   4.123   0.289  1.00  0.81           C  
ATOM   1186  NZ  LYS A  74      29.251   4.757  -1.043  1.00  0.81           N  
ATOM   1187  H   LYS A  74      26.336   0.468   2.367  1.00  0.81           H  
ATOM   1188  HA  LYS A  74      26.243   2.560   4.331  1.00  0.81           H  
ATOM   1189 1HB  LYS A  74      25.457   2.436   1.393  1.00  0.81           H  
ATOM   1190 2HB  LYS A  74      25.436   3.907   2.309  1.00  0.81           H  
ATOM   1191 1HG  LYS A  74      27.834   3.747   2.723  1.00  0.81           H  
ATOM   1192 2HG  LYS A  74      27.872   2.200   1.865  1.00  0.81           H  
ATOM   1193 1HD  LYS A  74      27.114   3.323  -0.208  1.00  0.81           H  
ATOM   1194 2HD  LYS A  74      27.066   4.882   0.636  1.00  0.81           H  
ATOM   1195 1HE  LYS A  74      29.471   4.771   1.052  1.00  0.81           H  
ATOM   1196 2HE  LYS A  74      29.562   3.163   0.307  1.00  0.81           H  
ATOM   1197 1HZ  LYS A  74      30.229   4.900  -1.214  1.00  0.81           H  
ATOM   1198 2HZ  LYS A  74      28.867   4.168  -1.760  1.00  0.81           H  
ATOM   1199 3HZ  LYS A  74      28.771   5.664  -1.073  1.00  0.81           H  
ATOM   1200  N   ALA A  75      23.321   1.456   3.261  1.00  0.79           N  
ATOM   1201  CA  ALA A  75      21.893   1.430   3.528  1.00  0.79           C  
ATOM   1202  C   ALA A  75      21.602   1.005   4.958  1.00  0.79           C  
ATOM   1203  O   ALA A  75      20.709   1.552   5.612  1.00  0.79           O  
ATOM   1204  CB  ALA A  75      21.218   0.481   2.573  1.00  0.79           C  
ATOM   1205  H   ALA A  75      23.687   0.860   2.522  1.00  0.79           H  
ATOM   1206  HA  ALA A  75      21.506   2.435   3.387  1.00  0.79           H  
ATOM   1207 1HB  ALA A  75      20.172   0.477   2.775  1.00  0.79           H  
ATOM   1208 2HB  ALA A  75      21.404   0.796   1.547  1.00  0.79           H  
ATOM   1209 3HB  ALA A  75      21.614  -0.514   2.723  1.00  0.79           H  
ATOM   1210  N   VAL A  76      22.385   0.053   5.452  1.00  0.77           N  
ATOM   1211  CA  VAL A  76      22.251  -0.430   6.812  1.00  0.77           C  
ATOM   1212  C   VAL A  76      22.726   0.612   7.805  1.00  0.77           C  
ATOM   1213  O   VAL A  76      22.055   0.863   8.805  1.00  0.77           O  
ATOM   1214  CB  VAL A  76      22.984  -1.746   6.990  1.00  0.77           C  
ATOM   1215  CG1 VAL A  76      22.985  -2.150   8.449  1.00  0.77           C  
ATOM   1216  CG2 VAL A  76      22.259  -2.774   6.163  1.00  0.77           C  
ATOM   1217  H   VAL A  76      23.086  -0.374   4.844  1.00  0.77           H  
ATOM   1218  HA  VAL A  76      21.194  -0.623   6.999  1.00  0.77           H  
ATOM   1219  HB  VAL A  76      24.021  -1.645   6.657  1.00  0.77           H  
ATOM   1220 1HG1 VAL A  76      23.496  -3.085   8.574  1.00  0.77           H  
ATOM   1221 2HG1 VAL A  76      23.495  -1.385   9.033  1.00  0.77           H  
ATOM   1222 3HG1 VAL A  76      21.956  -2.254   8.800  1.00  0.77           H  
ATOM   1223 1HG2 VAL A  76      22.734  -3.734   6.258  1.00  0.77           H  
ATOM   1224 2HG2 VAL A  76      21.244  -2.827   6.519  1.00  0.77           H  
ATOM   1225 3HG2 VAL A  76      22.249  -2.483   5.128  1.00  0.77           H  
ATOM   1226  N   GLU A  77      23.848   1.276   7.522  1.00  0.77           N  
ATOM   1227  CA  GLU A  77      24.329   2.330   8.415  1.00  0.77           C  
ATOM   1228  C   GLU A  77      23.271   3.430   8.532  1.00  0.77           C  
ATOM   1229  O   GLU A  77      23.131   4.069   9.577  1.00  0.77           O  
ATOM   1230  CB  GLU A  77      25.657   2.928   7.928  1.00  0.77           C  
ATOM   1231  CG  GLU A  77      26.874   2.010   8.077  1.00  0.77           C  
ATOM   1232  CD  GLU A  77      28.170   2.633   7.579  1.00  0.77           C  
ATOM   1233  OE1 GLU A  77      28.131   3.723   7.051  1.00  0.77           O  
ATOM   1234  OE2 GLU A  77      29.198   2.013   7.733  1.00  0.77           O  
ATOM   1235  H   GLU A  77      24.390   1.031   6.690  1.00  0.77           H  
ATOM   1236  HA  GLU A  77      24.486   1.901   9.404  1.00  0.77           H  
ATOM   1237 1HB  GLU A  77      25.566   3.182   6.871  1.00  0.77           H  
ATOM   1238 2HB  GLU A  77      25.860   3.851   8.468  1.00  0.77           H  
ATOM   1239 1HG  GLU A  77      26.989   1.760   9.131  1.00  0.77           H  
ATOM   1240 2HG  GLU A  77      26.688   1.088   7.539  1.00  0.77           H  
ATOM   1241  N   ALA A  78      22.514   3.626   7.450  1.00  0.77           N  
ATOM   1242  CA  ALA A  78      21.448   4.608   7.376  1.00  0.77           C  
ATOM   1243  C   ALA A  78      20.148   4.164   8.073  1.00  0.77           C  
ATOM   1244  O   ALA A  78      19.227   4.973   8.211  1.00  0.77           O  
ATOM   1245  CB  ALA A  78      21.156   4.903   5.931  1.00  0.77           C  
ATOM   1246  H   ALA A  78      22.728   3.089   6.609  1.00  0.77           H  
ATOM   1247  HA  ALA A  78      21.797   5.508   7.863  1.00  0.77           H  
ATOM   1248 1HB  ALA A  78      20.402   5.667   5.865  1.00  0.77           H  
ATOM   1249 2HB  ALA A  78      22.046   5.229   5.447  1.00  0.77           H  
ATOM   1250 3HB  ALA A  78      20.805   4.010   5.443  1.00  0.77           H  
ATOM   1251  N   GLY A  79      20.061   2.903   8.521  1.00  0.77           N  
ATOM   1252  CA  GLY A  79      18.855   2.397   9.176  1.00  0.77           C  
ATOM   1253  C   GLY A  79      17.891   1.543   8.324  1.00  0.77           C  
ATOM   1254  O   GLY A  79      16.766   1.286   8.758  1.00  0.77           O  
ATOM   1255  H   GLY A  79      20.851   2.270   8.433  1.00  0.77           H  
ATOM   1256 1HA  GLY A  79      19.171   1.801  10.032  1.00  0.77           H  
ATOM   1257 2HA  GLY A  79      18.309   3.240   9.589  1.00  0.77           H  
ATOM   1258  N   ALA A  80      18.303   1.075   7.140  1.00  0.77           N  
ATOM   1259  CA  ALA A  80      17.401   0.250   6.318  1.00  0.77           C  
ATOM   1260  C   ALA A  80      16.959  -1.003   7.070  1.00  0.77           C  
ATOM   1261  O   ALA A  80      17.732  -1.590   7.832  1.00  0.77           O  
ATOM   1262  CB  ALA A  80      18.065  -0.168   5.023  1.00  0.77           C  
ATOM   1263  H   ALA A  80      19.234   1.293   6.787  1.00  0.77           H  
ATOM   1264  HA  ALA A  80      16.517   0.840   6.089  1.00  0.77           H  
ATOM   1265 1HB  ALA A  80      17.364  -0.760   4.427  1.00  0.77           H  
ATOM   1266 2HB  ALA A  80      18.354   0.717   4.468  1.00  0.77           H  
ATOM   1267 3HB  ALA A  80      18.950  -0.764   5.242  1.00  0.77           H  
ATOM   1268  N   SER A  81      15.706  -1.415   6.853  1.00  0.78           N  
ATOM   1269  CA  SER A  81      15.171  -2.604   7.507  1.00  0.78           C  
ATOM   1270  C   SER A  81      15.319  -3.830   6.621  1.00  0.78           C  
ATOM   1271  O   SER A  81      15.491  -4.953   7.117  1.00  0.78           O  
ATOM   1272  CB  SER A  81      13.722  -2.384   7.857  1.00  0.78           C  
ATOM   1273  OG  SER A  81      13.593  -1.323   8.763  1.00  0.78           O  
ATOM   1274  H   SER A  81      15.116  -0.917   6.193  1.00  0.78           H  
ATOM   1275  HA  SER A  81      15.732  -2.775   8.426  1.00  0.78           H  
ATOM   1276 1HB  SER A  81      13.159  -2.169   6.950  1.00  0.78           H  
ATOM   1277 2HB  SER A  81      13.309  -3.294   8.291  1.00  0.78           H  
ATOM   1278  HG  SER A  81      14.304  -1.435   9.402  1.00  0.78           H  
ATOM   1279  N   ALA A  82      15.295  -3.607   5.306  1.00  0.80           N  
ATOM   1280  CA  ALA A  82      15.429  -4.708   4.363  1.00  0.80           C  
ATOM   1281  C   ALA A  82      16.122  -4.284   3.082  1.00  0.80           C  
ATOM   1282  O   ALA A  82      16.003  -3.144   2.631  1.00  0.80           O  
ATOM   1283  CB  ALA A  82      14.070  -5.281   4.005  1.00  0.80           C  
ATOM   1284  H   ALA A  82      15.123  -2.661   4.967  1.00  0.80           H  
ATOM   1285  HA  ALA A  82      16.014  -5.487   4.834  1.00  0.80           H  
ATOM   1286 1HB  ALA A  82      14.207  -6.121   3.322  1.00  0.80           H  
ATOM   1287 2HB  ALA A  82      13.563  -5.619   4.903  1.00  0.80           H  
ATOM   1288 3HB  ALA A  82      13.483  -4.521   3.526  1.00  0.80           H  
ATOM   1289  N   ILE A  83      16.821  -5.226   2.489  1.00  0.84           N  
ATOM   1290  CA  ILE A  83      17.436  -5.040   1.190  1.00  0.84           C  
ATOM   1291  C   ILE A  83      16.699  -5.917   0.186  1.00  0.84           C  
ATOM   1292  O   ILE A  83      16.455  -7.094   0.471  1.00  0.84           O  
ATOM   1293  CB  ILE A  83      18.923  -5.424   1.192  1.00  0.84           C  
ATOM   1294  CG1 ILE A  83      19.721  -4.642   2.295  1.00  0.84           C  
ATOM   1295  CG2 ILE A  83      19.491  -5.187  -0.201  1.00  0.84           C  
ATOM   1296  CD1 ILE A  83      19.727  -3.133   2.169  1.00  0.84           C  
ATOM   1297  H   ILE A  83      16.912  -6.126   2.962  1.00  0.84           H  
ATOM   1298  HA  ILE A  83      17.337  -4.000   0.881  1.00  0.84           H  
ATOM   1299  HB  ILE A  83      19.012  -6.485   1.432  1.00  0.84           H  
ATOM   1300 1HG1 ILE A  83      19.298  -4.904   3.243  1.00  0.84           H  
ATOM   1301 2HG1 ILE A  83      20.745  -4.971   2.281  1.00  0.84           H  
ATOM   1302 1HG2 ILE A  83      20.512  -5.494  -0.232  1.00  0.84           H  
ATOM   1303 2HG2 ILE A  83      18.937  -5.768  -0.927  1.00  0.84           H  
ATOM   1304 3HG2 ILE A  83      19.411  -4.127  -0.454  1.00  0.84           H  
ATOM   1305 1HD1 ILE A  83      20.307  -2.702   2.989  1.00  0.84           H  
ATOM   1306 2HD1 ILE A  83      20.174  -2.843   1.216  1.00  0.84           H  
ATOM   1307 3HD1 ILE A  83      18.706  -2.766   2.219  1.00  0.84           H  
ATOM   1308  N   LEU A  84      16.317  -5.337  -0.943  1.00  0.92           N  
ATOM   1309  CA  LEU A  84      15.645  -6.064  -2.011  1.00  0.92           C  
ATOM   1310  C   LEU A  84      16.622  -6.315  -3.165  1.00  0.92           C  
ATOM   1311  O   LEU A  84      17.222  -5.391  -3.715  1.00  0.92           O  
ATOM   1312  CB  LEU A  84      14.359  -5.320  -2.421  1.00  0.92           C  
ATOM   1313  CG  LEU A  84      13.555  -5.850  -3.601  1.00  0.92           C  
ATOM   1314  CD1 LEU A  84      13.085  -7.207  -3.321  1.00  0.92           C  
ATOM   1315  CD2 LEU A  84      12.331  -4.958  -3.776  1.00  0.92           C  
ATOM   1316  H   LEU A  84      16.559  -4.361  -1.088  1.00  0.92           H  
ATOM   1317  HA  LEU A  84      15.339  -7.024  -1.622  1.00  0.92           H  
ATOM   1318 1HB  LEU A  84      13.691  -5.358  -1.567  1.00  0.92           H  
ATOM   1319 2HB  LEU A  84      14.583  -4.288  -2.603  1.00  0.92           H  
ATOM   1320  HG  LEU A  84      14.167  -5.867  -4.511  1.00  0.92           H  
ATOM   1321 1HD1 LEU A  84      12.491  -7.573  -4.162  1.00  0.92           H  
ATOM   1322 2HD1 LEU A  84      13.931  -7.861  -3.170  1.00  0.92           H  
ATOM   1323 3HD1 LEU A  84      12.483  -7.155  -2.445  1.00  0.92           H  
ATOM   1324 1HD2 LEU A  84      11.738  -5.334  -4.595  1.00  0.92           H  
ATOM   1325 2HD2 LEU A  84      11.736  -4.972  -2.865  1.00  0.92           H  
ATOM   1326 3HD2 LEU A  84      12.639  -3.941  -3.991  1.00  0.92           H  
ATOM   1327  N   LEU A  85      16.846  -7.585  -3.483  1.00  1.03           N  
ATOM   1328  CA  LEU A  85      17.817  -7.938  -4.517  1.00  1.03           C  
ATOM   1329  C   LEU A  85      17.106  -8.247  -5.838  1.00  1.03           C  
ATOM   1330  O   LEU A  85      16.430  -9.277  -5.966  1.00  1.03           O  
ATOM   1331  CB  LEU A  85      18.658  -9.116  -4.010  1.00  1.03           C  
ATOM   1332  CG  LEU A  85      19.351  -8.834  -2.663  1.00  1.03           C  
ATOM   1333  CD1 LEU A  85      20.115 -10.072  -2.193  1.00  1.03           C  
ATOM   1334  CD2 LEU A  85      20.272  -7.617  -2.835  1.00  1.03           C  
ATOM   1335  H   LEU A  85      16.331  -8.311  -2.984  1.00  1.03           H  
ATOM   1336  HA  LEU A  85      18.479  -7.089  -4.685  1.00  1.03           H  
ATOM   1337 1HB  LEU A  85      18.013  -9.985  -3.886  1.00  1.03           H  
ATOM   1338 2HB  LEU A  85      19.425  -9.350  -4.749  1.00  1.03           H  
ATOM   1339  HG  LEU A  85      18.592  -8.611  -1.904  1.00  1.03           H  
ATOM   1340 1HD1 LEU A  85      20.582  -9.868  -1.234  1.00  1.03           H  
ATOM   1341 2HD1 LEU A  85      19.423 -10.906  -2.081  1.00  1.03           H  
ATOM   1342 3HD1 LEU A  85      20.878 -10.326  -2.922  1.00  1.03           H  
ATOM   1343 1HD2 LEU A  85      20.762  -7.391  -1.888  1.00  1.03           H  
ATOM   1344 2HD2 LEU A  85      21.020  -7.833  -3.593  1.00  1.03           H  
ATOM   1345 3HD2 LEU A  85      19.683  -6.754  -3.152  1.00  1.03           H  
ATOM   1346  N   ARG A  86      17.258  -7.329  -6.806  1.00  1.17           N  
ATOM   1347  CA  ARG A  86      16.544  -7.386  -8.082  1.00  1.17           C  
ATOM   1348  C   ARG A  86      17.394  -7.577  -9.326  1.00  1.17           C  
ATOM   1349  O   ARG A  86      18.307  -6.785  -9.581  1.00  1.17           O  
ATOM   1350  CB  ARG A  86      15.778  -6.096  -8.308  1.00  1.17           C  
ATOM   1351  CG  ARG A  86      15.011  -6.083  -9.625  1.00  1.17           C  
ATOM   1352  CD  ARG A  86      14.185  -4.900  -9.793  1.00  1.17           C  
ATOM   1353  NE  ARG A  86      13.440  -4.948 -11.040  1.00  1.17           N  
ATOM   1354  CZ  ARG A  86      12.437  -4.084 -11.352  1.00  1.17           C  
ATOM   1355  NH1 ARG A  86      12.103  -3.117 -10.538  1.00  1.17           N  
ATOM   1356  NH2 ARG A  86      11.752  -4.181 -12.467  1.00  1.17           N  
ATOM   1357  H   ARG A  86      17.862  -6.520  -6.637  1.00  1.17           H  
ATOM   1358  HA  ARG A  86      15.838  -8.205  -8.028  1.00  1.17           H  
ATOM   1359 1HB  ARG A  86      15.074  -5.927  -7.498  1.00  1.17           H  
ATOM   1360 2HB  ARG A  86      16.471  -5.253  -8.310  1.00  1.17           H  
ATOM   1361 1HG  ARG A  86      15.718  -6.096 -10.446  1.00  1.17           H  
ATOM   1362 2HG  ARG A  86      14.370  -6.964  -9.682  1.00  1.17           H  
ATOM   1363 1HD  ARG A  86      13.473  -4.843  -8.970  1.00  1.17           H  
ATOM   1364 2HD  ARG A  86      14.815  -4.015  -9.799  1.00  1.17           H  
ATOM   1365  HE  ARG A  86      13.705  -5.696 -11.716  1.00  1.17           H  
ATOM   1366 1HH1 ARG A  86      12.608  -2.962  -9.651  1.00  1.17           H  
ATOM   1367 2HH1 ARG A  86      11.321  -2.510 -10.813  1.00  1.17           H  
ATOM   1368 1HH2 ARG A  86      11.951  -4.913 -13.136  1.00  1.17           H  
ATOM   1369 2HH2 ARG A  86      10.989  -3.500 -12.610  1.00  1.17           H  
ATOM   1370  N   ASP A  87      17.038  -8.582 -10.145  1.00  1.30           N  
ATOM   1371  CA  ASP A  87      17.751  -8.841 -11.395  1.00  1.30           C  
ATOM   1372  C   ASP A  87      19.217  -8.658 -11.059  1.00  1.30           C  
ATOM   1373  O   ASP A  87      19.663  -9.225 -10.058  1.00  1.30           O  
ATOM   1374  CB  ASP A  87      17.254  -7.849 -12.459  1.00  1.30           C  
ATOM   1375  CG  ASP A  87      15.734  -8.022 -12.744  1.00  1.30           C  
ATOM   1376  OD1 ASP A  87      15.278  -9.148 -12.784  1.00  1.30           O  
ATOM   1377  OD2 ASP A  87      15.036  -7.015 -12.844  1.00  1.30           O  
ATOM   1378  H   ASP A  87      16.278  -9.192  -9.873  1.00  1.30           H  
ATOM   1379  HA  ASP A  87      17.575  -9.863 -11.724  1.00  1.30           H  
ATOM   1380 1HB  ASP A  87      17.447  -6.822 -12.140  1.00  1.30           H  
ATOM   1381 2HB  ASP A  87      17.786  -8.014 -13.395  1.00  1.30           H  
ATOM   1382  N   GLY A  88      19.970  -7.901 -11.866  1.00  1.40           N  
ATOM   1383  CA  GLY A  88      21.259  -7.338 -11.439  1.00  1.40           C  
ATOM   1384  C   GLY A  88      22.401  -8.303 -11.165  1.00  1.40           C  
ATOM   1385  O   GLY A  88      23.416  -8.319 -11.867  1.00  1.40           O  
ATOM   1386  H   GLY A  88      19.579  -7.584 -12.738  1.00  1.40           H  
ATOM   1387 1HA  GLY A  88      21.579  -6.598 -12.171  1.00  1.40           H  
ATOM   1388 2HA  GLY A  88      21.056  -6.801 -10.517  1.00  1.40           H  
ATOM   1389  N   VAL A  89      22.191  -9.068 -10.110  1.00  1.43           N  
ATOM   1390  CA  VAL A  89      23.033 -10.081  -9.544  1.00  1.43           C  
ATOM   1391  C   VAL A  89      23.119 -11.188 -10.562  1.00  1.43           C  
ATOM   1392  O   VAL A  89      24.183 -11.735 -10.847  1.00  1.43           O  
ATOM   1393  CB  VAL A  89      22.338 -10.586  -8.272  1.00  1.43           C  
ATOM   1394  CG1 VAL A  89      23.077 -11.733  -7.693  1.00  1.43           C  
ATOM   1395  CG2 VAL A  89      22.189  -9.430  -7.310  1.00  1.43           C  
ATOM   1396  H   VAL A  89      21.305  -8.930  -9.651  1.00  1.43           H  
ATOM   1397  HA  VAL A  89      24.020  -9.670  -9.328  1.00  1.43           H  
ATOM   1398  HB  VAL A  89      21.346 -10.954  -8.532  1.00  1.43           H  
ATOM   1399 1HG1 VAL A  89      22.544 -12.066  -6.831  1.00  1.43           H  
ATOM   1400 2HG1 VAL A  89      23.141 -12.545  -8.420  1.00  1.43           H  
ATOM   1401 3HG1 VAL A  89      24.068 -11.417  -7.412  1.00  1.43           H  
ATOM   1402 1HG2 VAL A  89      21.675  -9.763  -6.409  1.00  1.43           H  
ATOM   1403 2HG2 VAL A  89      23.170  -9.049  -7.065  1.00  1.43           H  
ATOM   1404 3HG2 VAL A  89      21.606  -8.634  -7.789  1.00  1.43           H  
ATOM   1405  N   ARG A  90      21.949 -11.479 -11.125  1.00  1.40           N  
ATOM   1406  CA  ARG A  90      21.770 -12.473 -12.176  1.00  1.40           C  
ATOM   1407  C   ARG A  90      22.294 -13.877 -11.885  1.00  1.40           C  
ATOM   1408  O   ARG A  90      22.903 -14.502 -12.754  1.00  1.40           O  
ATOM   1409  CB  ARG A  90      22.444 -11.979 -13.443  1.00  1.40           C  
ATOM   1410  CG  ARG A  90      21.824 -10.736 -14.062  1.00  1.40           C  
ATOM   1411  CD  ARG A  90      22.710 -10.155 -15.105  1.00  1.40           C  
ATOM   1412  NE  ARG A  90      23.873  -9.500 -14.506  1.00  1.40           N  
ATOM   1413  CZ  ARG A  90      25.043  -9.264 -15.136  1.00  1.40           C  
ATOM   1414  NH1 ARG A  90      25.218  -9.644 -16.386  1.00  1.40           N  
ATOM   1415  NH2 ARG A  90      26.017  -8.646 -14.490  1.00  1.40           N  
ATOM   1416  H   ARG A  90      21.152 -10.930 -10.802  1.00  1.40           H  
ATOM   1417  HA  ARG A  90      20.700 -12.548 -12.369  1.00  1.40           H  
ATOM   1418 1HB  ARG A  90      23.491 -11.761 -13.253  1.00  1.40           H  
ATOM   1419 2HB  ARG A  90      22.412 -12.767 -14.193  1.00  1.40           H  
ATOM   1420 1HG  ARG A  90      20.873 -10.996 -14.524  1.00  1.40           H  
ATOM   1421 2HG  ARG A  90      21.659  -9.991 -13.298  1.00  1.40           H  
ATOM   1422 1HD  ARG A  90      23.063 -10.943 -15.767  1.00  1.40           H  
ATOM   1423 2HD  ARG A  90      22.159  -9.413 -15.679  1.00  1.40           H  
ATOM   1424  HE  ARG A  90      23.781  -9.163 -13.534  1.00  1.40           H  
ATOM   1425 1HH1 ARG A  90      24.474 -10.115 -16.879  1.00  1.40           H  
ATOM   1426 2HH1 ARG A  90      26.097  -9.463 -16.850  1.00  1.40           H  
ATOM   1427 1HH2 ARG A  90      25.875  -8.359 -13.528  1.00  1.40           H  
ATOM   1428 2HH2 ARG A  90      26.893  -8.464 -14.949  1.00  1.40           H  
ATOM   1429  N   GLY A  91      22.017 -14.408 -10.702  1.00  1.30           N  
ATOM   1430  CA  GLY A  91      22.437 -15.775 -10.423  1.00  1.30           C  
ATOM   1431  C   GLY A  91      22.508 -16.112  -8.946  1.00  1.30           C  
ATOM   1432  O   GLY A  91      22.761 -15.256  -8.097  1.00  1.30           O  
ATOM   1433  H   GLY A  91      21.523 -13.865 -10.009  1.00  1.30           H  
ATOM   1434 1HA  GLY A  91      21.750 -16.463 -10.916  1.00  1.30           H  
ATOM   1435 2HA  GLY A  91      23.417 -15.940 -10.872  1.00  1.30           H  
ATOM   1436  N   VAL A  92      22.349 -17.397  -8.660  1.00  1.19           N  
ATOM   1437  CA  VAL A  92      22.337 -17.903  -7.296  1.00  1.19           C  
ATOM   1438  C   VAL A  92      23.622 -17.752  -6.497  1.00  1.19           C  
ATOM   1439  O   VAL A  92      23.567 -17.392  -5.325  1.00  1.19           O  
ATOM   1440  CB  VAL A  92      21.943 -19.371  -7.289  1.00  1.19           C  
ATOM   1441  CG1 VAL A  92      22.158 -19.917  -5.887  1.00  1.19           C  
ATOM   1442  CG2 VAL A  92      20.469 -19.486  -7.715  1.00  1.19           C  
ATOM   1443  H   VAL A  92      22.177 -18.043  -9.421  1.00  1.19           H  
ATOM   1444  HA  VAL A  92      21.552 -17.365  -6.768  1.00  1.19           H  
ATOM   1445  HB  VAL A  92      22.577 -19.933  -7.973  1.00  1.19           H  
ATOM   1446 1HG1 VAL A  92      21.890 -20.965  -5.852  1.00  1.19           H  
ATOM   1447 2HG1 VAL A  92      23.203 -19.813  -5.610  1.00  1.19           H  
ATOM   1448 3HG1 VAL A  92      21.545 -19.358  -5.188  1.00  1.19           H  
ATOM   1449 1HG2 VAL A  92      20.161 -20.527  -7.711  1.00  1.19           H  
ATOM   1450 2HG2 VAL A  92      19.847 -18.924  -7.018  1.00  1.19           H  
ATOM   1451 3HG2 VAL A  92      20.343 -19.082  -8.719  1.00  1.19           H  
ATOM   1452  N   GLU A  93      24.780 -18.036  -7.082  1.00  1.09           N  
ATOM   1453  CA  GLU A  93      25.993 -17.923  -6.276  1.00  1.09           C  
ATOM   1454  C   GLU A  93      26.155 -16.521  -5.702  1.00  1.09           C  
ATOM   1455  O   GLU A  93      26.407 -16.351  -4.504  1.00  1.09           O  
ATOM   1456  CB  GLU A  93      27.228 -18.276  -7.098  1.00  1.09           C  
ATOM   1457  CG  GLU A  93      28.531 -18.184  -6.317  1.00  1.09           C  
ATOM   1458  CD  GLU A  93      29.756 -18.554  -7.121  1.00  1.09           C  
ATOM   1459  OE1 GLU A  93      29.622 -18.900  -8.270  1.00  1.09           O  
ATOM   1460  OE2 GLU A  93      30.836 -18.480  -6.572  1.00  1.09           O  
ATOM   1461  H   GLU A  93      24.817 -18.328  -8.047  1.00  1.09           H  
ATOM   1462  HA  GLU A  93      25.918 -18.622  -5.444  1.00  1.09           H  
ATOM   1463 1HB  GLU A  93      27.133 -19.292  -7.482  1.00  1.09           H  
ATOM   1464 2HB  GLU A  93      27.301 -17.604  -7.953  1.00  1.09           H  
ATOM   1465 1HG  GLU A  93      28.640 -17.155  -5.974  1.00  1.09           H  
ATOM   1466 2HG  GLU A  93      28.466 -18.825  -5.439  1.00  1.09           H  
ATOM   1467  N   GLU A  94      25.989 -15.519  -6.557  1.00  1.00           N  
ATOM   1468  CA  GLU A  94      26.139 -14.148  -6.126  1.00  1.00           C  
ATOM   1469  C   GLU A  94      24.968 -13.716  -5.254  1.00  1.00           C  
ATOM   1470  O   GLU A  94      25.143 -12.961  -4.296  1.00  1.00           O  
ATOM   1471  CB  GLU A  94      26.337 -13.263  -7.335  1.00  1.00           C  
ATOM   1472  CG  GLU A  94      27.688 -13.482  -8.039  1.00  1.00           C  
ATOM   1473  CD  GLU A  94      28.902 -13.129  -7.169  1.00  1.00           C  
ATOM   1474  OE1 GLU A  94      28.735 -12.450  -6.185  1.00  1.00           O  
ATOM   1475  OE2 GLU A  94      29.988 -13.561  -7.490  1.00  1.00           O  
ATOM   1476  H   GLU A  94      25.763 -15.720  -7.520  1.00  1.00           H  
ATOM   1477  HA  GLU A  94      27.043 -14.081  -5.522  1.00  1.00           H  
ATOM   1478 1HB  GLU A  94      25.547 -13.458  -8.062  1.00  1.00           H  
ATOM   1479 2HB  GLU A  94      26.266 -12.243  -7.042  1.00  1.00           H  
ATOM   1480 1HG  GLU A  94      27.760 -14.533  -8.324  1.00  1.00           H  
ATOM   1481 2HG  GLU A  94      27.711 -12.884  -8.949  1.00  1.00           H  
ATOM   1482  N   LEU A  95      23.770 -14.235  -5.534  1.00  0.93           N  
ATOM   1483  CA  LEU A  95      22.625 -13.907  -4.705  1.00  0.93           C  
ATOM   1484  C   LEU A  95      22.918 -14.316  -3.283  1.00  0.93           C  
ATOM   1485  O   LEU A  95      22.672 -13.552  -2.344  1.00  0.93           O  
ATOM   1486  CB  LEU A  95      21.378 -14.654  -5.153  1.00  0.93           C  
ATOM   1487  CG  LEU A  95      20.179 -14.375  -4.330  1.00  0.93           C  
ATOM   1488  CD1 LEU A  95      19.826 -12.908  -4.496  1.00  0.93           C  
ATOM   1489  CD2 LEU A  95      19.075 -15.297  -4.729  1.00  0.93           C  
ATOM   1490  H   LEU A  95      23.630 -14.835  -6.346  1.00  0.93           H  
ATOM   1491  HA  LEU A  95      22.452 -12.834  -4.726  1.00  0.93           H  
ATOM   1492 1HB  LEU A  95      21.161 -14.398  -6.187  1.00  0.93           H  
ATOM   1493 2HB  LEU A  95      21.574 -15.717  -5.093  1.00  0.93           H  
ATOM   1494  HG  LEU A  95      20.413 -14.543  -3.277  1.00  0.93           H  
ATOM   1495 1HD1 LEU A  95      18.970 -12.673  -3.892  1.00  0.93           H  
ATOM   1496 2HD1 LEU A  95      20.669 -12.300  -4.185  1.00  0.93           H  
ATOM   1497 3HD1 LEU A  95      19.597 -12.704  -5.541  1.00  0.93           H  
ATOM   1498 1HD2 LEU A  95      18.221 -15.089  -4.114  1.00  0.93           H  
ATOM   1499 2HD2 LEU A  95      18.833 -15.134  -5.763  1.00  0.93           H  
ATOM   1500 3HD2 LEU A  95      19.387 -16.334  -4.585  1.00  0.93           H  
ATOM   1501  N   ARG A  96      23.431 -15.542  -3.124  1.00  0.87           N  
ATOM   1502  CA  ARG A  96      23.742 -16.064  -1.813  1.00  0.87           C  
ATOM   1503  C   ARG A  96      24.780 -15.224  -1.112  1.00  0.87           C  
ATOM   1504  O   ARG A  96      24.610 -14.886   0.055  1.00  0.87           O  
ATOM   1505  CB  ARG A  96      24.324 -17.462  -1.906  1.00  0.87           C  
ATOM   1506  CG  ARG A  96      23.422 -18.615  -2.284  1.00  0.87           C  
ATOM   1507  CD  ARG A  96      24.291 -19.795  -2.458  1.00  0.87           C  
ATOM   1508  NE  ARG A  96      23.601 -21.013  -2.784  1.00  0.87           N  
ATOM   1509  CZ  ARG A  96      24.234 -22.122  -3.205  1.00  0.87           C  
ATOM   1510  NH1 ARG A  96      25.544 -22.113  -3.358  1.00  0.87           N  
ATOM   1511  NH2 ARG A  96      23.550 -23.209  -3.457  1.00  0.87           N  
ATOM   1512  H   ARG A  96      23.597 -16.127  -3.943  1.00  0.87           H  
ATOM   1513  HA  ARG A  96      22.835 -16.063  -1.230  1.00  0.87           H  
ATOM   1514 1HB  ARG A  96      25.123 -17.454  -2.640  1.00  0.87           H  
ATOM   1515 2HB  ARG A  96      24.780 -17.714  -0.947  1.00  0.87           H  
ATOM   1516 1HG  ARG A  96      22.705 -18.824  -1.497  1.00  0.87           H  
ATOM   1517 2HG  ARG A  96      22.896 -18.407  -3.207  1.00  0.87           H  
ATOM   1518 1HD  ARG A  96      24.992 -19.582  -3.266  1.00  0.87           H  
ATOM   1519 2HD  ARG A  96      24.849 -19.959  -1.538  1.00  0.87           H  
ATOM   1520  HE  ARG A  96      22.587 -21.054  -2.680  1.00  0.87           H  
ATOM   1521 1HH1 ARG A  96      26.068 -21.269  -3.165  1.00  0.87           H  
ATOM   1522 2HH1 ARG A  96      26.020 -22.946  -3.671  1.00  0.87           H  
ATOM   1523 1HH2 ARG A  96      22.528 -23.200  -3.332  1.00  0.87           H  
ATOM   1524 2HH2 ARG A  96      24.011 -24.044  -3.772  1.00  0.87           H  
ATOM   1525  N   LYS A  97      25.829 -14.818  -1.829  1.00  0.82           N  
ATOM   1526  CA  LYS A  97      26.868 -14.026  -1.184  1.00  0.82           C  
ATOM   1527  C   LYS A  97      26.303 -12.710  -0.683  1.00  0.82           C  
ATOM   1528  O   LYS A  97      26.600 -12.278   0.435  1.00  0.82           O  
ATOM   1529  CB  LYS A  97      28.009 -13.779  -2.166  1.00  0.82           C  
ATOM   1530  CG  LYS A  97      28.839 -15.034  -2.468  1.00  0.82           C  
ATOM   1531  CD  LYS A  97      29.899 -14.778  -3.533  1.00  0.82           C  
ATOM   1532  CE  LYS A  97      30.734 -16.030  -3.802  1.00  0.82           C  
ATOM   1533  NZ  LYS A  97      31.688 -15.834  -4.933  1.00  0.82           N  
ATOM   1534  H   LYS A  97      25.935 -15.111  -2.804  1.00  0.82           H  
ATOM   1535  HA  LYS A  97      27.246 -14.582  -0.325  1.00  0.82           H  
ATOM   1536 1HB  LYS A  97      27.602 -13.409  -3.112  1.00  0.82           H  
ATOM   1537 2HB  LYS A  97      28.673 -13.011  -1.772  1.00  0.82           H  
ATOM   1538 1HG  LYS A  97      29.327 -15.371  -1.553  1.00  0.82           H  
ATOM   1539 2HG  LYS A  97      28.177 -15.824  -2.814  1.00  0.82           H  
ATOM   1540 1HD  LYS A  97      29.406 -14.483  -4.466  1.00  0.82           H  
ATOM   1541 2HD  LYS A  97      30.553 -13.968  -3.220  1.00  0.82           H  
ATOM   1542 1HE  LYS A  97      31.299 -16.271  -2.905  1.00  0.82           H  
ATOM   1543 2HE  LYS A  97      30.074 -16.863  -4.037  1.00  0.82           H  
ATOM   1544 1HZ  LYS A  97      32.231 -16.681  -5.077  1.00  0.82           H  
ATOM   1545 2HZ  LYS A  97      31.158 -15.622  -5.784  1.00  0.82           H  
ATOM   1546 3HZ  LYS A  97      32.308 -15.069  -4.727  1.00  0.82           H  
ATOM   1547  N   ILE A  98      25.432 -12.102  -1.474  1.00  0.78           N  
ATOM   1548  CA  ILE A  98      24.840 -10.856  -1.054  1.00  0.78           C  
ATOM   1549  C   ILE A  98      23.932 -11.060   0.145  1.00  0.78           C  
ATOM   1550  O   ILE A  98      23.997 -10.308   1.118  1.00  0.78           O  
ATOM   1551  CB  ILE A  98      24.014 -10.207  -2.146  1.00  0.78           C  
ATOM   1552  CG1 ILE A  98      24.829  -9.769  -3.292  1.00  0.78           C  
ATOM   1553  CG2 ILE A  98      23.431  -9.044  -1.581  1.00  0.78           C  
ATOM   1554  CD1 ILE A  98      23.966  -9.397  -4.413  1.00  0.78           C  
ATOM   1555  H   ILE A  98      25.209 -12.495  -2.391  1.00  0.78           H  
ATOM   1556  HA  ILE A  98      25.640 -10.172  -0.765  1.00  0.78           H  
ATOM   1557  HB  ILE A  98      23.247 -10.899  -2.505  1.00  0.78           H  
ATOM   1558 1HG1 ILE A  98      25.414  -8.906  -3.007  1.00  0.78           H  
ATOM   1559 2HG1 ILE A  98      25.505 -10.564  -3.605  1.00  0.78           H  
ATOM   1560 1HG2 ILE A  98      22.848  -8.539  -2.320  1.00  0.78           H  
ATOM   1561 2HG2 ILE A  98      22.810  -9.303  -0.729  1.00  0.78           H  
ATOM   1562 3HG2 ILE A  98      24.252  -8.425  -1.269  1.00  0.78           H  
ATOM   1563 1HD1 ILE A  98      24.557  -9.062  -5.227  1.00  0.78           H  
ATOM   1564 2HD1 ILE A  98      23.384 -10.271  -4.710  1.00  0.78           H  
ATOM   1565 3HD1 ILE A  98      23.297  -8.598  -4.112  1.00  0.78           H  
ATOM   1566  N   ALA A  99      23.077 -12.084   0.076  1.00  0.76           N  
ATOM   1567  CA  ALA A  99      22.159 -12.367   1.162  1.00  0.76           C  
ATOM   1568  C   ALA A  99      22.919 -12.649   2.456  1.00  0.76           C  
ATOM   1569  O   ALA A  99      22.501 -12.206   3.528  1.00  0.76           O  
ATOM   1570  CB  ALA A  99      21.282 -13.541   0.793  1.00  0.76           C  
ATOM   1571  H   ALA A  99      23.063 -12.676  -0.754  1.00  0.76           H  
ATOM   1572  HA  ALA A  99      21.536 -11.488   1.316  1.00  0.76           H  
ATOM   1573 1HB  ALA A  99      20.577 -13.742   1.598  1.00  0.76           H  
ATOM   1574 2HB  ALA A  99      20.739 -13.313  -0.124  1.00  0.76           H  
ATOM   1575 3HB  ALA A  99      21.912 -14.411   0.632  1.00  0.76           H  
ATOM   1576  N   GLU A 100      24.051 -13.354   2.368  1.00  0.74           N  
ATOM   1577  CA  GLU A 100      24.838 -13.613   3.563  1.00  0.74           C  
ATOM   1578  C   GLU A 100      25.377 -12.304   4.139  1.00  0.74           C  
ATOM   1579  O   GLU A 100      25.376 -12.118   5.362  1.00  0.74           O  
ATOM   1580  CB  GLU A 100      25.971 -14.602   3.278  1.00  0.74           C  
ATOM   1581  CG  GLU A 100      25.508 -16.057   3.034  1.00  0.74           C  
ATOM   1582  CD  GLU A 100      26.648 -16.995   2.667  1.00  0.74           C  
ATOM   1583  OE1 GLU A 100      27.747 -16.527   2.475  1.00  0.74           O  
ATOM   1584  OE2 GLU A 100      26.418 -18.182   2.594  1.00  0.74           O  
ATOM   1585  H   GLU A 100      24.357 -13.726   1.470  1.00  0.74           H  
ATOM   1586  HA  GLU A 100      24.186 -14.064   4.309  1.00  0.74           H  
ATOM   1587 1HB  GLU A 100      26.515 -14.273   2.389  1.00  0.74           H  
ATOM   1588 2HB  GLU A 100      26.673 -14.601   4.110  1.00  0.74           H  
ATOM   1589 1HG  GLU A 100      25.029 -16.426   3.941  1.00  0.74           H  
ATOM   1590 2HG  GLU A 100      24.765 -16.067   2.245  1.00  0.74           H  
ATOM   1591  N   GLU A 101      25.797 -11.365   3.275  1.00  0.72           N  
ATOM   1592  CA  GLU A 101      26.279 -10.092   3.801  1.00  0.72           C  
ATOM   1593  C   GLU A 101      25.139  -9.362   4.492  1.00  0.72           C  
ATOM   1594  O   GLU A 101      25.318  -8.787   5.565  1.00  0.72           O  
ATOM   1595  CB  GLU A 101      26.850  -9.197   2.692  1.00  0.72           C  
ATOM   1596  CG  GLU A 101      28.182  -9.626   2.083  1.00  0.72           C  
ATOM   1597  CD  GLU A 101      29.353  -9.549   3.039  1.00  0.72           C  
ATOM   1598  OE1 GLU A 101      29.527  -8.526   3.671  1.00  0.72           O  
ATOM   1599  OE2 GLU A 101      30.085 -10.521   3.143  1.00  0.72           O  
ATOM   1600  H   GLU A 101      25.811 -11.555   2.269  1.00  0.72           H  
ATOM   1601  HA  GLU A 101      27.055 -10.287   4.533  1.00  0.72           H  
ATOM   1602 1HB  GLU A 101      26.135  -9.137   1.873  1.00  0.72           H  
ATOM   1603 2HB  GLU A 101      26.976  -8.184   3.076  1.00  0.72           H  
ATOM   1604 1HG  GLU A 101      28.088 -10.649   1.729  1.00  0.72           H  
ATOM   1605 2HG  GLU A 101      28.378  -9.000   1.233  1.00  0.72           H  
ATOM   1606  N   ALA A 102      23.943  -9.436   3.915  1.00  0.70           N  
ATOM   1607  CA  ALA A 102      22.803  -8.773   4.518  1.00  0.70           C  
ATOM   1608  C   ALA A 102      22.540  -9.315   5.911  1.00  0.70           C  
ATOM   1609  O   ALA A 102      22.302  -8.560   6.859  1.00  0.70           O  
ATOM   1610  CB  ALA A 102      21.583  -8.995   3.679  1.00  0.70           C  
ATOM   1611  H   ALA A 102      23.848  -9.926   3.023  1.00  0.70           H  
ATOM   1612  HA  ALA A 102      23.019  -7.709   4.590  1.00  0.70           H  
ATOM   1613 1HB  ALA A 102      20.730  -8.515   4.123  1.00  0.70           H  
ATOM   1614 2HB  ALA A 102      21.708  -8.641   2.695  1.00  0.70           H  
ATOM   1615 3HB  ALA A 102      21.416 -10.046   3.647  1.00  0.70           H  
ATOM   1616  N   LYS A 103      22.671 -10.627   6.066  1.00  0.69           N  
ATOM   1617  CA  LYS A 103      22.422 -11.215   7.363  1.00  0.69           C  
ATOM   1618  C   LYS A 103      23.468 -10.754   8.369  1.00  0.69           C  
ATOM   1619  O   LYS A 103      23.130 -10.382   9.495  1.00  0.69           O  
ATOM   1620  CB  LYS A 103      22.422 -12.729   7.247  1.00  0.69           C  
ATOM   1621  CG  LYS A 103      21.241 -13.293   6.509  1.00  0.69           C  
ATOM   1622  CD  LYS A 103      21.328 -14.798   6.420  1.00  0.69           C  
ATOM   1623  CE  LYS A 103      20.228 -15.327   5.576  1.00  0.69           C  
ATOM   1624  NZ  LYS A 103      18.905 -15.061   6.159  1.00  0.69           N  
ATOM   1625  H   LYS A 103      22.875 -11.218   5.258  1.00  0.69           H  
ATOM   1626  HA  LYS A 103      21.443 -10.886   7.710  1.00  0.69           H  
ATOM   1627 1HB  LYS A 103      23.323 -13.048   6.721  1.00  0.69           H  
ATOM   1628 2HB  LYS A 103      22.448 -13.170   8.240  1.00  0.69           H  
ATOM   1629 1HG  LYS A 103      20.324 -13.018   7.031  1.00  0.69           H  
ATOM   1630 2HG  LYS A 103      21.200 -12.873   5.510  1.00  0.69           H  
ATOM   1631 1HD  LYS A 103      22.284 -15.081   5.977  1.00  0.69           H  
ATOM   1632 2HD  LYS A 103      21.260 -15.233   7.416  1.00  0.69           H  
ATOM   1633 1HE  LYS A 103      20.280 -14.849   4.597  1.00  0.69           H  
ATOM   1634 2HE  LYS A 103      20.345 -16.402   5.449  1.00  0.69           H  
ATOM   1635 1HZ  LYS A 103      18.231 -15.436   5.495  1.00  0.69           H  
ATOM   1636 2HZ  LYS A 103      18.798 -15.502   7.056  1.00  0.69           H  
ATOM   1637 3HZ  LYS A 103      18.762 -14.066   6.256  1.00  0.69           H  
ATOM   1638  N   LYS A 104      24.734 -10.690   7.946  1.00  0.69           N  
ATOM   1639  CA  LYS A 104      25.814 -10.244   8.830  1.00  0.69           C  
ATOM   1640  C   LYS A 104      25.612  -8.797   9.277  1.00  0.69           C  
ATOM   1641  O   LYS A 104      25.978  -8.421  10.393  1.00  0.69           O  
ATOM   1642  CB  LYS A 104      27.179 -10.405   8.164  1.00  0.69           C  
ATOM   1643  CG  LYS A 104      27.643 -11.858   8.010  1.00  0.69           C  
ATOM   1644  CD  LYS A 104      29.105 -11.926   7.581  1.00  0.69           C  
ATOM   1645  CE  LYS A 104      29.273 -11.459   6.155  1.00  0.69           C  
ATOM   1646  NZ  LYS A 104      30.686 -11.543   5.687  1.00  0.69           N  
ATOM   1647  H   LYS A 104      24.958 -10.997   6.997  1.00  0.69           H  
ATOM   1648  HA  LYS A 104      25.799 -10.868   9.722  1.00  0.69           H  
ATOM   1649 1HB  LYS A 104      27.145  -9.960   7.166  1.00  0.69           H  
ATOM   1650 2HB  LYS A 104      27.930  -9.865   8.737  1.00  0.69           H  
ATOM   1651 1HG  LYS A 104      27.522 -12.381   8.957  1.00  0.69           H  
ATOM   1652 2HG  LYS A 104      27.029 -12.353   7.261  1.00  0.69           H  
ATOM   1653 1HD  LYS A 104      29.709 -11.295   8.234  1.00  0.69           H  
ATOM   1654 2HD  LYS A 104      29.461 -12.951   7.661  1.00  0.69           H  
ATOM   1655 1HE  LYS A 104      28.649 -12.074   5.502  1.00  0.69           H  
ATOM   1656 2HE  LYS A 104      28.944 -10.422   6.079  1.00  0.69           H  
ATOM   1657 1HZ  LYS A 104      30.696 -11.203   4.714  1.00  0.69           H  
ATOM   1658 2HZ  LYS A 104      31.275 -10.959   6.255  1.00  0.69           H  
ATOM   1659 3HZ  LYS A 104      31.012 -12.491   5.720  1.00  0.69           H  
ATOM   1660  N   LEU A 105      24.994  -8.000   8.408  1.00  0.69           N  
ATOM   1661  CA  LEU A 105      24.705  -6.599   8.667  1.00  0.69           C  
ATOM   1662  C   LEU A 105      23.439  -6.386   9.501  1.00  0.69           C  
ATOM   1663  O   LEU A 105      23.124  -5.253   9.867  1.00  0.69           O  
ATOM   1664  CB  LEU A 105      24.536  -5.873   7.339  1.00  0.69           C  
ATOM   1665  CG  LEU A 105      25.757  -5.764   6.463  1.00  0.69           C  
ATOM   1666  CD1 LEU A 105      25.342  -5.191   5.086  1.00  0.69           C  
ATOM   1667  CD2 LEU A 105      26.760  -4.882   7.158  1.00  0.69           C  
ATOM   1668  H   LEU A 105      24.751  -8.379   7.491  1.00  0.69           H  
ATOM   1669  HA  LEU A 105      25.548  -6.172   9.206  1.00  0.69           H  
ATOM   1670 1HB  LEU A 105      23.773  -6.388   6.769  1.00  0.69           H  
ATOM   1671 2HB  LEU A 105      24.202  -4.887   7.540  1.00  0.69           H  
ATOM   1672  HG  LEU A 105      26.195  -6.737   6.318  1.00  0.69           H  
ATOM   1673 1HD1 LEU A 105      26.211  -5.117   4.442  1.00  0.69           H  
ATOM   1674 2HD1 LEU A 105      24.616  -5.859   4.626  1.00  0.69           H  
ATOM   1675 3HD1 LEU A 105      24.898  -4.209   5.213  1.00  0.69           H  
ATOM   1676 1HD2 LEU A 105      27.652  -4.807   6.561  1.00  0.69           H  
ATOM   1677 2HD2 LEU A 105      26.330  -3.890   7.309  1.00  0.69           H  
ATOM   1678 3HD2 LEU A 105      27.015  -5.322   8.122  1.00  0.69           H  
ATOM   1679  N   GLY A 106      22.702  -7.456   9.805  1.00  0.69           N  
ATOM   1680  CA  GLY A 106      21.478  -7.326  10.579  1.00  0.69           C  
ATOM   1681  C   GLY A 106      20.290  -6.764   9.793  1.00  0.69           C  
ATOM   1682  O   GLY A 106      19.409  -6.138  10.386  1.00  0.69           O  
ATOM   1683  H   GLY A 106      22.989  -8.390   9.515  1.00  0.69           H  
ATOM   1684 1HA  GLY A 106      21.213  -8.308  10.971  1.00  0.69           H  
ATOM   1685 2HA  GLY A 106      21.672  -6.690  11.440  1.00  0.69           H  
ATOM   1686  N   VAL A 107      20.254  -6.976   8.474  1.00  0.70           N  
ATOM   1687  CA  VAL A 107      19.167  -6.430   7.657  1.00  0.70           C  
ATOM   1688  C   VAL A 107      18.461  -7.565   6.918  1.00  0.70           C  
ATOM   1689  O   VAL A 107      19.093  -8.549   6.533  1.00  0.70           O  
ATOM   1690  CB  VAL A 107      19.731  -5.368   6.694  1.00  0.70           C  
ATOM   1691  CG1 VAL A 107      20.679  -5.967   5.733  1.00  0.70           C  
ATOM   1692  CG2 VAL A 107      18.651  -4.659   5.985  1.00  0.70           C  
ATOM   1693  H   VAL A 107      20.998  -7.512   8.022  1.00  0.70           H  
ATOM   1694  HA  VAL A 107      18.440  -5.942   8.307  1.00  0.70           H  
ATOM   1695  HB  VAL A 107      20.281  -4.658   7.291  1.00  0.70           H  
ATOM   1696 1HG1 VAL A 107      21.095  -5.204   5.084  1.00  0.70           H  
ATOM   1697 2HG1 VAL A 107      21.466  -6.438   6.277  1.00  0.70           H  
ATOM   1698 3HG1 VAL A 107      20.141  -6.689   5.142  1.00  0.70           H  
ATOM   1699 1HG2 VAL A 107      19.069  -3.883   5.349  1.00  0.70           H  
ATOM   1700 2HG2 VAL A 107      18.114  -5.366   5.387  1.00  0.70           H  
ATOM   1701 3HG2 VAL A 107      18.003  -4.205   6.718  1.00  0.70           H  
ATOM   1702  N   LYS A 108      17.136  -7.463   6.788  1.00  0.70           N  
ATOM   1703  CA  LYS A 108      16.351  -8.526   6.166  1.00  0.70           C  
ATOM   1704  C   LYS A 108      16.585  -8.612   4.671  1.00  0.70           C  
ATOM   1705  O   LYS A 108      16.973  -7.627   4.031  1.00  0.70           O  
ATOM   1706  CB  LYS A 108      14.863  -8.366   6.484  1.00  0.70           C  
ATOM   1707  CG  LYS A 108      14.544  -8.540   7.955  1.00  0.70           C  
ATOM   1708  CD  LYS A 108      13.050  -8.584   8.217  1.00  0.70           C  
ATOM   1709  CE  LYS A 108      12.400  -7.213   8.087  1.00  0.70           C  
ATOM   1710  NZ  LYS A 108      10.966  -7.261   8.493  1.00  0.70           N  
ATOM   1711  H   LYS A 108      16.650  -6.617   7.095  1.00  0.70           H  
ATOM   1712  HA  LYS A 108      16.669  -9.479   6.594  1.00  0.70           H  
ATOM   1713 1HB  LYS A 108      14.531  -7.380   6.185  1.00  0.70           H  
ATOM   1714 2HB  LYS A 108      14.291  -9.103   5.917  1.00  0.70           H  
ATOM   1715 1HG  LYS A 108      14.991  -9.475   8.302  1.00  0.70           H  
ATOM   1716 2HG  LYS A 108      14.984  -7.713   8.515  1.00  0.70           H  
ATOM   1717 1HD  LYS A 108      12.584  -9.267   7.504  1.00  0.70           H  
ATOM   1718 2HD  LYS A 108      12.873  -8.964   9.222  1.00  0.70           H  
ATOM   1719 1HE  LYS A 108      12.926  -6.500   8.720  1.00  0.70           H  
ATOM   1720 2HE  LYS A 108      12.462  -6.876   7.051  1.00  0.70           H  
ATOM   1721 1HZ  LYS A 108      10.545  -6.325   8.400  1.00  0.70           H  
ATOM   1722 2HZ  LYS A 108      10.467  -7.904   7.905  1.00  0.70           H  
ATOM   1723 3HZ  LYS A 108      10.893  -7.556   9.450  1.00  0.70           H  
ATOM   1724  N   VAL A 109      16.375  -9.809   4.124  1.00  0.72           N  
ATOM   1725  CA  VAL A 109      16.565 -10.034   2.694  1.00  0.72           C  
ATOM   1726  C   VAL A 109      15.317 -10.422   1.932  1.00  0.72           C  
ATOM   1727  O   VAL A 109      14.652 -11.429   2.230  1.00  0.72           O  
ATOM   1728  CB  VAL A 109      17.592 -11.145   2.471  1.00  0.72           C  
ATOM   1729  CG1 VAL A 109      17.756 -11.431   0.979  1.00  0.72           C  
ATOM   1730  CG2 VAL A 109      18.881 -10.748   3.052  1.00  0.72           C  
ATOM   1731  H   VAL A 109      16.061 -10.577   4.732  1.00  0.72           H  
ATOM   1732  HA  VAL A 109      16.952  -9.112   2.256  1.00  0.72           H  
ATOM   1733  HB  VAL A 109      17.245 -12.051   2.959  1.00  0.72           H  
ATOM   1734 1HG1 VAL A 109      18.480 -12.228   0.838  1.00  0.72           H  
ATOM   1735 2HG1 VAL A 109      16.803 -11.735   0.568  1.00  0.72           H  
ATOM   1736 3HG1 VAL A 109      18.102 -10.530   0.464  1.00  0.72           H  
ATOM   1737 1HG2 VAL A 109      19.611 -11.542   2.906  1.00  0.72           H  
ATOM   1738 2HG2 VAL A 109      19.210  -9.843   2.547  1.00  0.72           H  
ATOM   1739 3HG2 VAL A 109      18.770 -10.556   4.123  1.00  0.72           H  
ATOM   1740  N   ILE A 110      15.044  -9.645   0.902  1.00  0.74           N  
ATOM   1741  CA  ILE A 110      13.924  -9.910   0.044  1.00  0.74           C  
ATOM   1742  C   ILE A 110      14.498 -10.147  -1.359  1.00  0.74           C  
ATOM   1743  O   ILE A 110      15.361  -9.384  -1.799  1.00  0.74           O  
ATOM   1744  CB  ILE A 110      12.950  -8.731   0.013  1.00  0.74           C  
ATOM   1745  CG1 ILE A 110      12.447  -8.354   1.391  1.00  0.74           C  
ATOM   1746  CG2 ILE A 110      11.789  -9.149  -0.793  1.00  0.74           C  
ATOM   1747  CD1 ILE A 110      11.700  -7.036   1.378  1.00  0.74           C  
ATOM   1748  H   ILE A 110      15.622  -8.822   0.724  1.00  0.74           H  
ATOM   1749  HA  ILE A 110      13.411 -10.796   0.383  1.00  0.74           H  
ATOM   1750  HB  ILE A 110      13.430  -7.864  -0.417  1.00  0.74           H  
ATOM   1751 1HG1 ILE A 110      11.792  -9.118   1.764  1.00  0.74           H  
ATOM   1752 2HG1 ILE A 110      13.292  -8.259   2.068  1.00  0.74           H  
ATOM   1753 1HG2 ILE A 110      11.069  -8.336  -0.851  1.00  0.74           H  
ATOM   1754 2HG2 ILE A 110      12.139  -9.405  -1.776  1.00  0.74           H  
ATOM   1755 3HG2 ILE A 110      11.318 -10.016  -0.347  1.00  0.74           H  
ATOM   1756 1HD1 ILE A 110      11.365  -6.796   2.388  1.00  0.74           H  
ATOM   1757 2HD1 ILE A 110      12.367  -6.250   1.020  1.00  0.74           H  
ATOM   1758 3HD1 ILE A 110      10.836  -7.109   0.717  1.00  0.74           H  
ATOM   1759  N   VAL A 111      14.082 -11.213  -2.028  1.00  0.78           N  
ATOM   1760  CA  VAL A 111      14.611 -11.485  -3.369  1.00  0.78           C  
ATOM   1761  C   VAL A 111      13.546 -11.497  -4.448  1.00  0.78           C  
ATOM   1762  O   VAL A 111      12.505 -12.126  -4.281  1.00  0.78           O  
ATOM   1763  CB  VAL A 111      15.342 -12.835  -3.404  1.00  0.78           C  
ATOM   1764  CG1 VAL A 111      15.846 -13.128  -4.837  1.00  0.78           C  
ATOM   1765  CG2 VAL A 111      16.490 -12.800  -2.407  1.00  0.78           C  
ATOM   1766  H   VAL A 111      13.391 -11.826  -1.590  1.00  0.78           H  
ATOM   1767  HA  VAL A 111      15.331 -10.705  -3.622  1.00  0.78           H  
ATOM   1768  HB  VAL A 111      14.648 -13.631  -3.131  1.00  0.78           H  
ATOM   1769 1HG1 VAL A 111      16.350 -14.071  -4.866  1.00  0.78           H  
ATOM   1770 2HG1 VAL A 111      15.012 -13.168  -5.527  1.00  0.78           H  
ATOM   1771 3HG1 VAL A 111      16.536 -12.340  -5.151  1.00  0.78           H  
ATOM   1772 1HG2 VAL A 111      17.016 -13.752  -2.413  1.00  0.78           H  
ATOM   1773 2HG2 VAL A 111      17.173 -12.001  -2.672  1.00  0.78           H  
ATOM   1774 3HG2 VAL A 111      16.094 -12.617  -1.422  1.00  0.78           H  
ATOM   1775  N   ASP A 112      13.813 -10.814  -5.555  1.00  0.84           N  
ATOM   1776  CA  ASP A 112      12.883 -10.831  -6.671  1.00  0.84           C  
ATOM   1777  C   ASP A 112      13.121 -12.030  -7.560  1.00  0.84           C  
ATOM   1778  O   ASP A 112      14.252 -12.319  -7.961  1.00  0.84           O  
ATOM   1779  CB  ASP A 112      13.039  -9.609  -7.566  1.00  0.84           C  
ATOM   1780  CG  ASP A 112      12.568  -8.285  -7.031  1.00  0.84           C  
ATOM   1781  OD1 ASP A 112      11.393  -8.055  -6.840  1.00  0.84           O  
ATOM   1782  OD2 ASP A 112      13.410  -7.485  -6.788  1.00  0.84           O  
ATOM   1783  H   ASP A 112      14.693 -10.298  -5.638  1.00  0.84           H  
ATOM   1784  HA  ASP A 112      11.871 -10.896  -6.292  1.00  0.84           H  
ATOM   1785 1HB  ASP A 112      14.076  -9.524  -7.832  1.00  0.84           H  
ATOM   1786 2HB  ASP A 112      12.493  -9.794  -8.493  1.00  0.84           H  
ATOM   1787  N   VAL A 113      12.045 -12.684  -7.912  1.00  0.92           N  
ATOM   1788  CA  VAL A 113      12.079 -13.760  -8.871  1.00  0.92           C  
ATOM   1789  C   VAL A 113      11.425 -13.265 -10.147  1.00  0.92           C  
ATOM   1790  O   VAL A 113      10.240 -12.905 -10.181  1.00  0.92           O  
ATOM   1791  CB  VAL A 113      11.430 -15.013  -8.278  1.00  0.92           C  
ATOM   1792  CG1 VAL A 113      11.377 -16.120  -9.294  1.00  0.92           C  
ATOM   1793  CG2 VAL A 113      12.299 -15.461  -7.089  1.00  0.92           C  
ATOM   1794  H   VAL A 113      11.156 -12.404  -7.500  1.00  0.92           H  
ATOM   1795  HA  VAL A 113      13.116 -14.001  -9.090  1.00  0.92           H  
ATOM   1796  HB  VAL A 113      10.413 -14.780  -7.948  1.00  0.92           H  
ATOM   1797 1HG1 VAL A 113      10.924 -17.006  -8.862  1.00  0.92           H  
ATOM   1798 2HG1 VAL A 113      10.776 -15.780 -10.134  1.00  0.92           H  
ATOM   1799 3HG1 VAL A 113      12.381 -16.366  -9.639  1.00  0.92           H  
ATOM   1800 1HG2 VAL A 113      11.870 -16.334  -6.633  1.00  0.92           H  
ATOM   1801 2HG2 VAL A 113      13.302 -15.690  -7.444  1.00  0.92           H  
ATOM   1802 3HG2 VAL A 113      12.363 -14.668  -6.365  1.00  0.92           H  
ATOM   1803  N   THR A 114      12.239 -13.206 -11.195  1.00  1.03           N  
ATOM   1804  CA  THR A 114      11.838 -12.635 -12.469  1.00  1.03           C  
ATOM   1805  C   THR A 114      11.979 -13.669 -13.569  1.00  1.03           C  
ATOM   1806  O   THR A 114      12.480 -14.762 -13.324  1.00  1.03           O  
ATOM   1807  CB  THR A 114      12.650 -11.348 -12.755  1.00  1.03           C  
ATOM   1808  OG1 THR A 114      14.038 -11.657 -12.970  1.00  1.03           O  
ATOM   1809  CG2 THR A 114      12.547 -10.411 -11.538  1.00  1.03           C  
ATOM   1810  H   THR A 114      13.190 -13.533 -11.088  1.00  1.03           H  
ATOM   1811  HA  THR A 114      10.788 -12.362 -12.416  1.00  1.03           H  
ATOM   1812  HB  THR A 114      12.249 -10.840 -13.630  1.00  1.03           H  
ATOM   1813  HG1 THR A 114      14.554 -10.800 -12.956  1.00  1.03           H  
ATOM   1814 1HG2 THR A 114      13.108  -9.500 -11.732  1.00  1.03           H  
ATOM   1815 2HG2 THR A 114      11.511 -10.158 -11.362  1.00  1.03           H  
ATOM   1816 3HG2 THR A 114      12.957 -10.899 -10.660  1.00  1.03           H  
ATOM   1817  N   ASP A 115      11.556 -13.333 -14.789  1.00  1.12           N  
ATOM   1818  CA  ASP A 115      11.485 -14.317 -15.880  1.00  1.12           C  
ATOM   1819  C   ASP A 115      12.824 -14.677 -16.526  1.00  1.12           C  
ATOM   1820  O   ASP A 115      13.090 -14.350 -17.683  1.00  1.12           O  
ATOM   1821  CB  ASP A 115      10.514 -13.785 -16.951  1.00  1.12           C  
ATOM   1822  CG  ASP A 115      10.062 -14.813 -18.026  1.00  1.12           C  
ATOM   1823  OD1 ASP A 115      10.163 -15.995 -17.807  1.00  1.12           O  
ATOM   1824  OD2 ASP A 115       9.600 -14.379 -19.056  1.00  1.12           O  
ATOM   1825  H   ASP A 115      11.218 -12.395 -14.945  1.00  1.12           H  
ATOM   1826  HA  ASP A 115      11.085 -15.240 -15.476  1.00  1.12           H  
ATOM   1827 1HB  ASP A 115       9.620 -13.388 -16.465  1.00  1.12           H  
ATOM   1828 2HB  ASP A 115      10.988 -12.951 -17.467  1.00  1.12           H  
ATOM   1829  N   GLY A 116      13.650 -15.372 -15.755  1.00  1.18           N  
ATOM   1830  CA  GLY A 116      14.940 -15.871 -16.199  1.00  1.18           C  
ATOM   1831  C   GLY A 116      14.759 -17.303 -16.714  1.00  1.18           C  
ATOM   1832  O   GLY A 116      13.639 -17.793 -16.799  1.00  1.18           O  
ATOM   1833  H   GLY A 116      13.338 -15.542 -14.801  1.00  1.18           H  
ATOM   1834 1HA  GLY A 116      15.335 -15.225 -16.982  1.00  1.18           H  
ATOM   1835 2HA  GLY A 116      15.630 -15.847 -15.357  1.00  1.18           H  
ATOM   1836  N   PRO A 117      15.844 -18.001 -17.072  1.00  1.20           N  
ATOM   1837  CA  PRO A 117      15.862 -19.383 -17.542  1.00  1.20           C  
ATOM   1838  C   PRO A 117      15.772 -20.399 -16.393  1.00  1.20           C  
ATOM   1839  O   PRO A 117      15.646 -21.602 -16.614  1.00  1.20           O  
ATOM   1840  CB  PRO A 117      17.226 -19.458 -18.228  1.00  1.20           C  
ATOM   1841  CG  PRO A 117      18.094 -18.494 -17.431  1.00  1.20           C  
ATOM   1842  CD  PRO A 117      17.167 -17.353 -17.039  1.00  1.20           C  
ATOM   1843  HA  PRO A 117      15.045 -19.537 -18.260  1.00  1.20           H  
ATOM   1844 1HB  PRO A 117      17.601 -20.491 -18.201  1.00  1.20           H  
ATOM   1845 2HB  PRO A 117      17.131 -19.177 -19.288  1.00  1.20           H  
ATOM   1846 1HG  PRO A 117      18.513 -19.009 -16.547  1.00  1.20           H  
ATOM   1847 2HG  PRO A 117      18.949 -18.161 -18.035  1.00  1.20           H  
ATOM   1848 1HD  PRO A 117      17.427 -17.029 -16.018  1.00  1.20           H  
ATOM   1849 2HD  PRO A 117      17.225 -16.536 -17.772  1.00  1.20           H  
ATOM   1850  N   ASP A 118      15.906 -19.898 -15.174  1.00  1.16           N  
ATOM   1851  CA  ASP A 118      16.014 -20.694 -13.961  1.00  1.16           C  
ATOM   1852  C   ASP A 118      15.121 -20.174 -12.841  1.00  1.16           C  
ATOM   1853  O   ASP A 118      15.549 -20.104 -11.692  1.00  1.16           O  
ATOM   1854  CB  ASP A 118      17.483 -20.717 -13.527  1.00  1.16           C  
ATOM   1855  CG  ASP A 118      18.074 -19.310 -13.248  1.00  1.16           C  
ATOM   1856  OD1 ASP A 118      17.341 -18.342 -13.276  1.00  1.16           O  
ATOM   1857  OD2 ASP A 118      19.256 -19.230 -13.011  1.00  1.16           O  
ATOM   1858  H   ASP A 118      15.969 -18.901 -15.069  1.00  1.16           H  
ATOM   1859  HA  ASP A 118      15.708 -21.714 -14.191  1.00  1.16           H  
ATOM   1860 1HB  ASP A 118      17.585 -21.321 -12.627  1.00  1.16           H  
ATOM   1861 2HB  ASP A 118      18.079 -21.193 -14.308  1.00  1.16           H  
ATOM   1862  N   VAL A 119      13.894 -19.794 -13.178  1.00  1.09           N  
ATOM   1863  CA  VAL A 119      12.996 -19.110 -12.244  1.00  1.09           C  
ATOM   1864  C   VAL A 119      12.668 -19.882 -10.964  1.00  1.09           C  
ATOM   1865  O   VAL A 119      12.830 -19.352  -9.862  1.00  1.09           O  
ATOM   1866  CB  VAL A 119      11.680 -18.849 -12.975  1.00  1.09           C  
ATOM   1867  CG1 VAL A 119      10.664 -18.308 -12.075  1.00  1.09           C  
ATOM   1868  CG2 VAL A 119      11.934 -17.957 -14.101  1.00  1.09           C  
ATOM   1869  H   VAL A 119      13.598 -19.923 -14.138  1.00  1.09           H  
ATOM   1870  HA  VAL A 119      13.459 -18.158 -11.972  1.00  1.09           H  
ATOM   1871  HB  VAL A 119      11.292 -19.795 -13.349  1.00  1.09           H  
ATOM   1872 1HG1 VAL A 119       9.757 -18.163 -12.647  1.00  1.09           H  
ATOM   1873 2HG1 VAL A 119      10.477 -18.990 -11.249  1.00  1.09           H  
ATOM   1874 3HG1 VAL A 119      11.013 -17.367 -11.705  1.00  1.09           H  
ATOM   1875 1HG2 VAL A 119      11.017 -17.771 -14.660  1.00  1.09           H  
ATOM   1876 2HG2 VAL A 119      12.320 -17.044 -13.730  1.00  1.09           H  
ATOM   1877 3HG2 VAL A 119      12.662 -18.425 -14.740  1.00  1.09           H  
ATOM   1878  N   LEU A 120      12.238 -21.136 -11.083  1.00  1.01           N  
ATOM   1879  CA  LEU A 120      11.929 -21.887  -9.873  1.00  1.01           C  
ATOM   1880  C   LEU A 120      13.181 -22.235  -9.078  1.00  1.01           C  
ATOM   1881  O   LEU A 120      13.158 -22.230  -7.847  1.00  1.01           O  
ATOM   1882  CB  LEU A 120      11.101 -23.132 -10.201  1.00  1.01           C  
ATOM   1883  CG  LEU A 120       9.657 -22.823 -10.644  1.00  1.01           C  
ATOM   1884  CD1 LEU A 120       8.962 -24.077 -11.121  1.00  1.01           C  
ATOM   1885  CD2 LEU A 120       8.907 -22.247  -9.461  1.00  1.01           C  
ATOM   1886  H   LEU A 120      12.121 -21.551 -11.996  1.00  1.01           H  
ATOM   1887  HA  LEU A 120      11.308 -21.255  -9.240  1.00  1.01           H  
ATOM   1888 1HB  LEU A 120      11.594 -23.683 -11.000  1.00  1.01           H  
ATOM   1889 2HB  LEU A 120      11.059 -23.770  -9.318  1.00  1.01           H  
ATOM   1890  HG  LEU A 120       9.674 -22.097 -11.459  1.00  1.01           H  
ATOM   1891 1HD1 LEU A 120       7.941 -23.833 -11.422  1.00  1.01           H  
ATOM   1892 2HD1 LEU A 120       9.501 -24.493 -11.970  1.00  1.01           H  
ATOM   1893 3HD1 LEU A 120       8.936 -24.808 -10.312  1.00  1.01           H  
ATOM   1894 1HD2 LEU A 120       7.892 -22.010  -9.760  1.00  1.01           H  
ATOM   1895 2HD2 LEU A 120       8.881 -22.974  -8.655  1.00  1.01           H  
ATOM   1896 3HD2 LEU A 120       9.413 -21.358  -9.120  1.00  1.01           H  
ATOM   1897  N   GLU A 121      14.290 -22.507  -9.764  1.00  0.93           N  
ATOM   1898  CA  GLU A 121      15.502 -22.852  -9.038  1.00  0.93           C  
ATOM   1899  C   GLU A 121      16.021 -21.619  -8.308  1.00  0.93           C  
ATOM   1900  O   GLU A 121      16.489 -21.713  -7.169  1.00  0.93           O  
ATOM   1901  CB  GLU A 121      16.548 -23.445  -9.972  1.00  0.93           C  
ATOM   1902  CG  GLU A 121      16.149 -24.806 -10.543  1.00  0.93           C  
ATOM   1903  CD  GLU A 121      15.874 -25.831  -9.464  1.00  0.93           C  
ATOM   1904  OE1 GLU A 121      16.692 -25.987  -8.585  1.00  0.93           O  
ATOM   1905  OE2 GLU A 121      14.844 -26.459  -9.519  1.00  0.93           O  
ATOM   1906  H   GLU A 121      14.288 -22.477 -10.773  1.00  0.93           H  
ATOM   1907  HA  GLU A 121      15.254 -23.606  -8.290  1.00  0.93           H  
ATOM   1908 1HB  GLU A 121      16.715 -22.761 -10.806  1.00  0.93           H  
ATOM   1909 2HB  GLU A 121      17.493 -23.557  -9.441  1.00  0.93           H  
ATOM   1910 1HG  GLU A 121      15.249 -24.678 -11.146  1.00  0.93           H  
ATOM   1911 2HG  GLU A 121      16.944 -25.165 -11.194  1.00  0.93           H  
ATOM   1912  N   LEU A 122      15.871 -20.445  -8.928  1.00  0.88           N  
ATOM   1913  CA  LEU A 122      16.236 -19.194  -8.293  1.00  0.88           C  
ATOM   1914  C   LEU A 122      15.423 -19.040  -7.033  1.00  0.88           C  
ATOM   1915  O   LEU A 122      15.967 -18.780  -5.974  1.00  0.88           O  
ATOM   1916  CB  LEU A 122      15.967 -17.988  -9.191  1.00  0.88           C  
ATOM   1917  CG  LEU A 122      16.231 -16.607  -8.549  1.00  0.88           C  
ATOM   1918  CD1 LEU A 122      17.711 -16.472  -8.206  1.00  0.88           C  
ATOM   1919  CD2 LEU A 122      15.761 -15.514  -9.498  1.00  0.88           C  
ATOM   1920  H   LEU A 122      15.509 -20.408  -9.882  1.00  0.88           H  
ATOM   1921  HA  LEU A 122      17.296 -19.232  -8.029  1.00  0.88           H  
ATOM   1922 1HB  LEU A 122      16.589 -18.076 -10.089  1.00  0.88           H  
ATOM   1923 2HB  LEU A 122      14.927 -18.014  -9.503  1.00  0.88           H  
ATOM   1924  HG  LEU A 122      15.665 -16.529  -7.618  1.00  0.88           H  
ATOM   1925 1HD1 LEU A 122      17.878 -15.502  -7.754  1.00  0.88           H  
ATOM   1926 2HD1 LEU A 122      18.002 -17.259  -7.511  1.00  0.88           H  
ATOM   1927 3HD1 LEU A 122      18.305 -16.554  -9.119  1.00  0.88           H  
ATOM   1928 1HD2 LEU A 122      15.924 -14.533  -9.041  1.00  0.88           H  
ATOM   1929 2HD2 LEU A 122      16.317 -15.579 -10.434  1.00  0.88           H  
ATOM   1930 3HD2 LEU A 122      14.706 -15.649  -9.701  1.00  0.88           H  
ATOM   1931  N   ALA A 123      14.101 -19.212  -7.152  1.00  0.84           N  
ATOM   1932  CA  ALA A 123      13.224 -19.063  -6.001  1.00  0.84           C  
ATOM   1933  C   ALA A 123      13.586 -20.047  -4.883  1.00  0.84           C  
ATOM   1934  O   ALA A 123      13.536 -19.691  -3.704  1.00  0.84           O  
ATOM   1935  CB  ALA A 123      11.790 -19.274  -6.440  1.00  0.84           C  
ATOM   1936  H   ALA A 123      13.698 -19.422  -8.064  1.00  0.84           H  
ATOM   1937  HA  ALA A 123      13.339 -18.054  -5.620  1.00  0.84           H  
ATOM   1938 1HB  ALA A 123      11.122 -19.127  -5.598  1.00  0.84           H  
ATOM   1939 2HB  ALA A 123      11.543 -18.571  -7.222  1.00  0.84           H  
ATOM   1940 3HB  ALA A 123      11.683 -20.276  -6.822  1.00  0.84           H  
ATOM   1941  N   ARG A 124      13.971 -21.277  -5.229  1.00  0.82           N  
ATOM   1942  CA  ARG A 124      14.364 -22.264  -4.221  1.00  0.82           C  
ATOM   1943  C   ARG A 124      15.616 -21.831  -3.474  1.00  0.82           C  
ATOM   1944  O   ARG A 124      15.629 -21.750  -2.238  1.00  0.82           O  
ATOM   1945  CB  ARG A 124      14.573 -23.632  -4.868  1.00  0.82           C  
ATOM   1946  CG  ARG A 124      14.966 -24.744  -3.914  1.00  0.82           C  
ATOM   1947  CD  ARG A 124      15.213 -26.064  -4.613  1.00  0.82           C  
ATOM   1948  NE  ARG A 124      16.274 -25.958  -5.598  1.00  0.82           N  
ATOM   1949  CZ  ARG A 124      17.567 -25.852  -5.306  1.00  0.82           C  
ATOM   1950  NH1 ARG A 124      17.991 -25.813  -4.067  1.00  0.82           N  
ATOM   1951  NH2 ARG A 124      18.432 -25.756  -6.281  1.00  0.82           N  
ATOM   1952  H   ARG A 124      13.967 -21.544  -6.215  1.00  0.82           H  
ATOM   1953  HA  ARG A 124      13.589 -22.353  -3.476  1.00  0.82           H  
ATOM   1954 1HB  ARG A 124      13.675 -23.939  -5.378  1.00  0.82           H  
ATOM   1955 2HB  ARG A 124      15.357 -23.556  -5.623  1.00  0.82           H  
ATOM   1956 1HG  ARG A 124      15.888 -24.458  -3.403  1.00  0.82           H  
ATOM   1957 2HG  ARG A 124      14.173 -24.885  -3.180  1.00  0.82           H  
ATOM   1958 1HD  ARG A 124      15.498 -26.819  -3.882  1.00  0.82           H  
ATOM   1959 2HD  ARG A 124      14.304 -26.377  -5.127  1.00  0.82           H  
ATOM   1960  HE  ARG A 124      16.044 -25.981  -6.605  1.00  0.82           H  
ATOM   1961 1HH1 ARG A 124      17.347 -25.868  -3.298  1.00  0.82           H  
ATOM   1962 2HH1 ARG A 124      18.992 -25.675  -3.917  1.00  0.82           H  
ATOM   1963 1HH2 ARG A 124      18.090 -25.775  -7.250  1.00  0.82           H  
ATOM   1964 2HH2 ARG A 124      19.413 -25.611  -6.045  1.00  0.82           H  
ATOM   1965  N   GLU A 125      16.665 -21.534  -4.226  1.00  0.81           N  
ATOM   1966  CA  GLU A 125      17.920 -21.137  -3.622  1.00  0.81           C  
ATOM   1967  C   GLU A 125      17.784 -19.805  -2.900  1.00  0.81           C  
ATOM   1968  O   GLU A 125      18.377 -19.591  -1.844  1.00  0.81           O  
ATOM   1969  CB  GLU A 125      18.983 -21.051  -4.695  1.00  0.81           C  
ATOM   1970  CG  GLU A 125      19.429 -22.408  -5.300  1.00  0.81           C  
ATOM   1971  CD  GLU A 125      20.248 -23.273  -4.358  1.00  0.81           C  
ATOM   1972  OE1 GLU A 125      20.751 -22.754  -3.395  1.00  0.81           O  
ATOM   1973  OE2 GLU A 125      20.415 -24.458  -4.626  1.00  0.81           O  
ATOM   1974  H   GLU A 125      16.590 -21.586  -5.243  1.00  0.81           H  
ATOM   1975  HA  GLU A 125      18.208 -21.895  -2.896  1.00  0.81           H  
ATOM   1976 1HB  GLU A 125      18.611 -20.427  -5.509  1.00  0.81           H  
ATOM   1977 2HB  GLU A 125      19.849 -20.567  -4.275  1.00  0.81           H  
ATOM   1978 1HG  GLU A 125      18.521 -22.948  -5.567  1.00  0.81           H  
ATOM   1979 2HG  GLU A 125      19.982 -22.246  -6.210  1.00  0.81           H  
ATOM   1980  N   ALA A 126      16.988 -18.899  -3.460  1.00  0.79           N  
ATOM   1981  CA  ALA A 126      16.771 -17.613  -2.844  1.00  0.79           C  
ATOM   1982  C   ALA A 126      16.091 -17.789  -1.514  1.00  0.79           C  
ATOM   1983  O   ALA A 126      16.539 -17.234  -0.514  1.00  0.79           O  
ATOM   1984  CB  ALA A 126      15.905 -16.749  -3.732  1.00  0.79           C  
ATOM   1985  H   ALA A 126      16.529 -19.099  -4.337  1.00  0.79           H  
ATOM   1986  HA  ALA A 126      17.736 -17.139  -2.680  1.00  0.79           H  
ATOM   1987 1HB  ALA A 126      15.755 -15.795  -3.252  1.00  0.79           H  
ATOM   1988 2HB  ALA A 126      16.387 -16.607  -4.697  1.00  0.79           H  
ATOM   1989 3HB  ALA A 126      14.945 -17.233  -3.881  1.00  0.79           H  
ATOM   1990  N   ALA A 127      15.052 -18.629  -1.488  1.00  0.77           N  
ATOM   1991  CA  ALA A 127      14.257 -18.890  -0.299  1.00  0.77           C  
ATOM   1992  C   ALA A 127      15.079 -19.473   0.827  1.00  0.77           C  
ATOM   1993  O   ALA A 127      14.804 -19.234   1.998  1.00  0.77           O  
ATOM   1994  CB  ALA A 127      13.132 -19.827  -0.605  1.00  0.77           C  
ATOM   1995  H   ALA A 127      14.749 -19.082  -2.350  1.00  0.77           H  
ATOM   1996  HA  ALA A 127      13.846 -17.940   0.029  1.00  0.77           H  
ATOM   1997 1HB  ALA A 127      12.557 -19.950   0.302  1.00  0.77           H  
ATOM   1998 2HB  ALA A 127      12.495 -19.442  -1.378  1.00  0.77           H  
ATOM   1999 3HB  ALA A 127      13.544 -20.781  -0.929  1.00  0.77           H  
ATOM   2000  N   ALA A 128      16.116 -20.230   0.481  1.00  0.75           N  
ATOM   2001  CA  ALA A 128      16.975 -20.834   1.488  1.00  0.75           C  
ATOM   2002  C   ALA A 128      17.579 -19.780   2.421  1.00  0.75           C  
ATOM   2003  O   ALA A 128      17.870 -20.074   3.583  1.00  0.75           O  
ATOM   2004  CB  ALA A 128      18.096 -21.608   0.823  1.00  0.75           C  
ATOM   2005  H   ALA A 128      16.278 -20.432  -0.508  1.00  0.75           H  
ATOM   2006  HA  ALA A 128      16.367 -21.513   2.083  1.00  0.75           H  
ATOM   2007 1HB  ALA A 128      18.716 -22.077   1.583  1.00  0.75           H  
ATOM   2008 2HB  ALA A 128      17.672 -22.371   0.169  1.00  0.75           H  
ATOM   2009 3HB  ALA A 128      18.703 -20.926   0.233  1.00  0.75           H  
ATOM   2010  N   LEU A 129      17.838 -18.582   1.893  1.00  0.74           N  
ATOM   2011  CA  LEU A 129      18.442 -17.512   2.671  1.00  0.74           C  
ATOM   2012  C   LEU A 129      17.496 -16.331   2.914  1.00  0.74           C  
ATOM   2013  O   LEU A 129      17.577 -15.651   3.944  1.00  0.74           O  
ATOM   2014  CB  LEU A 129      19.706 -17.033   1.967  1.00  0.74           C  
ATOM   2015  CG  LEU A 129      20.801 -18.076   1.809  1.00  0.74           C  
ATOM   2016  CD1 LEU A 129      21.910 -17.477   1.037  1.00  0.74           C  
ATOM   2017  CD2 LEU A 129      21.278 -18.529   3.164  1.00  0.74           C  
ATOM   2018  H   LEU A 129      17.551 -18.385   0.935  1.00  0.74           H  
ATOM   2019  HA  LEU A 129      18.723 -17.919   3.640  1.00  0.74           H  
ATOM   2020 1HB  LEU A 129      19.427 -16.693   0.967  1.00  0.74           H  
ATOM   2021 2HB  LEU A 129      20.118 -16.191   2.510  1.00  0.74           H  
ATOM   2022  HG  LEU A 129      20.416 -18.931   1.252  1.00  0.74           H  
ATOM   2023 1HD1 LEU A 129      22.704 -18.208   0.899  1.00  0.74           H  
ATOM   2024 2HD1 LEU A 129      21.508 -17.177   0.082  1.00  0.74           H  
ATOM   2025 3HD1 LEU A 129      22.310 -16.608   1.565  1.00  0.74           H  
ATOM   2026 1HD2 LEU A 129      22.065 -19.274   3.041  1.00  0.74           H  
ATOM   2027 2HD2 LEU A 129      21.672 -17.675   3.713  1.00  0.74           H  
ATOM   2028 3HD2 LEU A 129      20.445 -18.969   3.718  1.00  0.74           H  
ATOM   2029  N   ALA A 130      16.634 -16.051   1.946  1.00  0.72           N  
ATOM   2030  CA  ALA A 130      15.746 -14.897   1.980  1.00  0.72           C  
ATOM   2031  C   ALA A 130      14.714 -15.009   3.078  1.00  0.72           C  
ATOM   2032  O   ALA A 130      14.320 -16.100   3.484  1.00  0.72           O  
ATOM   2033  CB  ALA A 130      15.031 -14.715   0.653  1.00  0.72           C  
ATOM   2034  H   ALA A 130      16.589 -16.650   1.135  1.00  0.72           H  
ATOM   2035  HA  ALA A 130      16.352 -14.017   2.171  1.00  0.72           H  
ATOM   2036 1HB  ALA A 130      14.406 -13.824   0.697  1.00  0.72           H  
ATOM   2037 2HB  ALA A 130      15.766 -14.606  -0.134  1.00  0.72           H  
ATOM   2038 3HB  ALA A 130      14.412 -15.583   0.451  1.00  0.72           H  
ATOM   2039  N   ASP A 131      14.256 -13.859   3.539  1.00  0.72           N  
ATOM   2040  CA  ASP A 131      13.158 -13.788   4.478  1.00  0.72           C  
ATOM   2041  C   ASP A 131      11.861 -13.796   3.662  1.00  0.72           C  
ATOM   2042  O   ASP A 131      10.832 -14.335   4.094  1.00  0.72           O  
ATOM   2043  CB  ASP A 131      13.286 -12.519   5.319  1.00  0.72           C  
ATOM   2044  CG  ASP A 131      14.532 -12.519   6.236  1.00  0.72           C  
ATOM   2045  OD1 ASP A 131      14.554 -13.282   7.177  1.00  0.72           O  
ATOM   2046  OD2 ASP A 131      15.479 -11.793   5.948  1.00  0.72           O  
ATOM   2047  H   ASP A 131      14.643 -12.990   3.185  1.00  0.72           H  
ATOM   2048  HA  ASP A 131      13.176 -14.664   5.126  1.00  0.72           H  
ATOM   2049 1HB  ASP A 131      13.341 -11.653   4.651  1.00  0.72           H  
ATOM   2050 2HB  ASP A 131      12.397 -12.399   5.933  1.00  0.72           H  
ATOM   2051  N   ALA A 132      11.946 -13.223   2.456  1.00  0.73           N  
ATOM   2052  CA  ALA A 132      10.796 -13.132   1.560  1.00  0.73           C  
ATOM   2053  C   ALA A 132      11.193 -13.151   0.092  1.00  0.73           C  
ATOM   2054  O   ALA A 132      12.282 -12.708  -0.282  1.00  0.73           O  
ATOM   2055  CB  ALA A 132      10.024 -11.850   1.823  1.00  0.73           C  
ATOM   2056  H   ALA A 132      12.832 -12.789   2.193  1.00  0.73           H  
ATOM   2057  HA  ALA A 132      10.151 -13.988   1.747  1.00  0.73           H  
ATOM   2058 1HB  ALA A 132       9.150 -11.811   1.165  1.00  0.73           H  
ATOM   2059 2HB  ALA A 132       9.704 -11.820   2.857  1.00  0.73           H  
ATOM   2060 3HB  ALA A 132      10.656 -11.014   1.629  1.00  0.73           H  
ATOM   2061  N   ILE A 133      10.259 -13.603  -0.726  1.00  0.77           N  
ATOM   2062  CA  ILE A 133      10.371 -13.576  -2.176  1.00  0.77           C  
ATOM   2063  C   ILE A 133       9.291 -12.735  -2.832  1.00  0.77           C  
ATOM   2064  O   ILE A 133       8.117 -12.821  -2.460  1.00  0.77           O  
ATOM   2065  CB  ILE A 133      10.410 -14.992  -2.800  1.00  0.77           C  
ATOM   2066  CG1 ILE A 133      11.706 -15.701  -2.411  1.00  0.77           C  
ATOM   2067  CG2 ILE A 133      10.220 -14.928  -4.305  1.00  0.77           C  
ATOM   2068  CD1 ILE A 133      11.747 -17.128  -2.844  1.00  0.77           C  
ATOM   2069  H   ILE A 133       9.402 -13.971  -0.309  1.00  0.77           H  
ATOM   2070  HA  ILE A 133      11.322 -13.117  -2.419  1.00  0.77           H  
ATOM   2071  HB  ILE A 133       9.597 -15.584  -2.375  1.00  0.77           H  
ATOM   2072 1HG1 ILE A 133      12.542 -15.173  -2.878  1.00  0.77           H  
ATOM   2073 2HG1 ILE A 133      11.836 -15.660  -1.333  1.00  0.77           H  
ATOM   2074 1HG2 ILE A 133      10.235 -15.931  -4.726  1.00  0.77           H  
ATOM   2075 2HG2 ILE A 133       9.272 -14.461  -4.539  1.00  0.77           H  
ATOM   2076 3HG2 ILE A 133      11.019 -14.338  -4.718  1.00  0.77           H  
ATOM   2077 1HD1 ILE A 133      12.696 -17.545  -2.556  1.00  0.77           H  
ATOM   2078 2HD1 ILE A 133      10.936 -17.690  -2.379  1.00  0.77           H  
ATOM   2079 3HD1 ILE A 133      11.646 -17.182  -3.924  1.00  0.77           H  
ATOM   2080  N   VAL A 134       9.718 -11.913  -3.789  1.00  0.82           N  
ATOM   2081  CA  VAL A 134       8.826 -11.066  -4.560  1.00  0.82           C  
ATOM   2082  C   VAL A 134       8.633 -11.706  -5.931  1.00  0.82           C  
ATOM   2083  O   VAL A 134       9.596 -11.955  -6.659  1.00  0.82           O  
ATOM   2084  CB  VAL A 134       9.399  -9.651  -4.741  1.00  0.82           C  
ATOM   2085  CG1 VAL A 134       8.459  -8.817  -5.550  1.00  0.82           C  
ATOM   2086  CG2 VAL A 134       9.663  -9.035  -3.453  1.00  0.82           C  
ATOM   2087  H   VAL A 134      10.712 -11.914  -4.009  1.00  0.82           H  
ATOM   2088  HA  VAL A 134       7.882 -10.998  -4.047  1.00  0.82           H  
ATOM   2089  HB  VAL A 134      10.322  -9.717  -5.281  1.00  0.82           H  
ATOM   2090 1HG1 VAL A 134       8.897  -7.827  -5.690  1.00  0.82           H  
ATOM   2091 2HG1 VAL A 134       8.307  -9.289  -6.519  1.00  0.82           H  
ATOM   2092 3HG1 VAL A 134       7.504  -8.729  -5.032  1.00  0.82           H  
ATOM   2093 1HG2 VAL A 134      10.105  -8.052  -3.605  1.00  0.82           H  
ATOM   2094 2HG2 VAL A 134       8.774  -8.931  -2.891  1.00  0.82           H  
ATOM   2095 3HG2 VAL A 134      10.338  -9.677  -2.951  1.00  0.82           H  
ATOM   2096  N   ILE A 135       7.399 -12.001  -6.287  1.00  0.90           N  
ATOM   2097  CA  ILE A 135       7.153 -12.686  -7.541  1.00  0.90           C  
ATOM   2098  C   ILE A 135       6.670 -11.696  -8.582  1.00  0.90           C  
ATOM   2099  O   ILE A 135       5.629 -11.053  -8.428  1.00  0.90           O  
ATOM   2100  CB  ILE A 135       6.154 -13.828  -7.321  1.00  0.90           C  
ATOM   2101  CG1 ILE A 135       6.751 -14.766  -6.276  1.00  0.90           C  
ATOM   2102  CG2 ILE A 135       5.862 -14.589  -8.623  1.00  0.90           C  
ATOM   2103  CD1 ILE A 135       5.835 -15.833  -5.822  1.00  0.90           C  
ATOM   2104  H   ILE A 135       6.639 -11.770  -5.658  1.00  0.90           H  
ATOM   2105  HA  ILE A 135       8.085 -13.122  -7.901  1.00  0.90           H  
ATOM   2106  HB  ILE A 135       5.236 -13.428  -6.929  1.00  0.90           H  
ATOM   2107 1HG1 ILE A 135       7.653 -15.205  -6.680  1.00  0.90           H  
ATOM   2108 2HG1 ILE A 135       7.020 -14.176  -5.398  1.00  0.90           H  
ATOM   2109 1HG2 ILE A 135       5.154 -15.400  -8.429  1.00  0.90           H  
ATOM   2110 2HG2 ILE A 135       5.438 -13.906  -9.360  1.00  0.90           H  
ATOM   2111 3HG2 ILE A 135       6.792 -15.005  -9.008  1.00  0.90           H  
ATOM   2112 1HD1 ILE A 135       6.329 -16.442  -5.067  1.00  0.90           H  
ATOM   2113 2HD1 ILE A 135       4.973 -15.392  -5.407  1.00  0.90           H  
ATOM   2114 3HD1 ILE A 135       5.549 -16.451  -6.664  1.00  0.90           H  
ATOM   2115  N   ASP A 136       7.459 -11.561  -9.635  1.00  0.99           N  
ATOM   2116  CA  ASP A 136       7.224 -10.595 -10.698  1.00  0.99           C  
ATOM   2117  C   ASP A 136       6.159 -11.038 -11.680  1.00  0.99           C  
ATOM   2118  O   ASP A 136       6.348 -12.009 -12.398  1.00  0.99           O  
ATOM   2119  CB  ASP A 136       8.558 -10.305 -11.390  1.00  0.99           C  
ATOM   2120  CG  ASP A 136       8.571  -9.226 -12.496  1.00  0.99           C  
ATOM   2121  OD1 ASP A 136       7.559  -8.968 -13.104  1.00  0.99           O  
ATOM   2122  OD2 ASP A 136       9.621  -8.669 -12.717  1.00  0.99           O  
ATOM   2123  H   ASP A 136       8.309 -12.135  -9.697  1.00  0.99           H  
ATOM   2124  HA  ASP A 136       6.872  -9.677 -10.256  1.00  0.99           H  
ATOM   2125 1HB  ASP A 136       9.285 -10.020 -10.627  1.00  0.99           H  
ATOM   2126 2HB  ASP A 136       8.915 -11.232 -11.825  1.00  0.99           H  
ATOM   2127  N   THR A 137       5.054 -10.296 -11.759  1.00  1.10           N  
ATOM   2128  CA  THR A 137       3.939 -10.645 -12.645  1.00  1.10           C  
ATOM   2129  C   THR A 137       4.296 -10.593 -14.146  1.00  1.10           C  
ATOM   2130  O   THR A 137       3.498 -10.974 -15.002  1.00  1.10           O  
ATOM   2131  CB  THR A 137       2.707  -9.767 -12.338  1.00  1.10           C  
ATOM   2132  OG1 THR A 137       3.083  -8.387 -12.400  1.00  1.10           O  
ATOM   2133  CG2 THR A 137       2.096 -10.107 -10.958  1.00  1.10           C  
ATOM   2134  H   THR A 137       4.950  -9.485 -11.148  1.00  1.10           H  
ATOM   2135  HA  THR A 137       3.660 -11.673 -12.419  1.00  1.10           H  
ATOM   2136  HB  THR A 137       1.956  -9.937 -13.092  1.00  1.10           H  
ATOM   2137  HG1 THR A 137       3.708  -8.228 -11.653  1.00  1.10           H  
ATOM   2138 1HG2 THR A 137       1.226  -9.475 -10.779  1.00  1.10           H  
ATOM   2139 2HG2 THR A 137       1.795 -11.156 -10.949  1.00  1.10           H  
ATOM   2140 3HG2 THR A 137       2.828  -9.941 -10.176  1.00  1.10           H  
ATOM   2141  N   GLY A 138       5.515 -10.168 -14.486  1.00  1.21           N  
ATOM   2142  CA  GLY A 138       5.985 -10.277 -15.862  1.00  1.21           C  
ATOM   2143  C   GLY A 138       6.115 -11.776 -16.236  1.00  1.21           C  
ATOM   2144  O   GLY A 138       6.133 -12.137 -17.412  1.00  1.21           O  
ATOM   2145  H   GLY A 138       6.155  -9.799 -13.780  1.00  1.21           H  
ATOM   2146 1HA  GLY A 138       5.289  -9.779 -16.535  1.00  1.21           H  
ATOM   2147 2HA  GLY A 138       6.952  -9.782 -15.952  1.00  1.21           H  
ATOM   2148  N   LEU A 139       6.206 -12.636 -15.210  1.00  1.29           N  
ATOM   2149  CA  LEU A 139       6.282 -14.083 -15.342  1.00  1.29           C  
ATOM   2150  C   LEU A 139       5.004 -14.659 -15.955  1.00  1.29           C  
ATOM   2151  O   LEU A 139       3.903 -14.245 -15.574  1.00  1.29           O  
ATOM   2152  CB  LEU A 139       6.471 -14.693 -13.950  1.00  1.29           C  
ATOM   2153  CG  LEU A 139       7.831 -14.509 -13.317  1.00  1.29           C  
ATOM   2154  CD1 LEU A 139       7.763 -14.853 -11.892  1.00  1.29           C  
ATOM   2155  CD2 LEU A 139       8.744 -15.473 -13.974  1.00  1.29           C  
ATOM   2156  H   LEU A 139       6.203 -12.258 -14.264  1.00  1.29           H  
ATOM   2157  HA  LEU A 139       7.157 -14.305 -15.936  1.00  1.29           H  
ATOM   2158 1HB  LEU A 139       5.732 -14.261 -13.279  1.00  1.29           H  
ATOM   2159 2HB  LEU A 139       6.275 -15.768 -14.013  1.00  1.29           H  
ATOM   2160  HG  LEU A 139       8.189 -13.484 -13.434  1.00  1.29           H  
ATOM   2161 1HD1 LEU A 139       8.751 -14.774 -11.438  1.00  1.29           H  
ATOM   2162 2HD1 LEU A 139       7.077 -14.185 -11.385  1.00  1.29           H  
ATOM   2163 3HD1 LEU A 139       7.405 -15.835 -11.846  1.00  1.29           H  
ATOM   2164 1HD2 LEU A 139       9.728 -15.403 -13.528  1.00  1.29           H  
ATOM   2165 2HD2 LEU A 139       8.355 -16.483 -13.833  1.00  1.29           H  
ATOM   2166 3HD2 LEU A 139       8.794 -15.257 -15.036  1.00  1.29           H  
ATOM   2167  N   PRO A 140       5.100 -15.677 -16.833  1.00  1.33           N  
ATOM   2168  CA  PRO A 140       3.969 -16.358 -17.422  1.00  1.33           C  
ATOM   2169  C   PRO A 140       3.061 -16.812 -16.305  1.00  1.33           C  
ATOM   2170  O   PRO A 140       3.533 -17.353 -15.297  1.00  1.33           O  
ATOM   2171  CB  PRO A 140       4.628 -17.538 -18.146  1.00  1.33           C  
ATOM   2172  CG  PRO A 140       6.008 -17.031 -18.498  1.00  1.33           C  
ATOM   2173  CD  PRO A 140       6.420 -16.164 -17.322  1.00  1.33           C  
ATOM   2174  HA  PRO A 140       3.448 -15.681 -18.116  1.00  1.33           H  
ATOM   2175 1HB  PRO A 140       4.654 -18.417 -17.485  1.00  1.33           H  
ATOM   2176 2HB  PRO A 140       4.034 -17.819 -19.028  1.00  1.33           H  
ATOM   2177 1HG  PRO A 140       6.702 -17.874 -18.660  1.00  1.33           H  
ATOM   2178 2HG  PRO A 140       5.978 -16.463 -19.440  1.00  1.33           H  
ATOM   2179 1HD  PRO A 140       6.952 -16.745 -16.549  1.00  1.33           H  
ATOM   2180 2HD  PRO A 140       7.034 -15.350 -17.745  1.00  1.33           H  
ATOM   2181  N   LEU A 141       1.757 -16.650 -16.505  1.00  1.33           N  
ATOM   2182  CA  LEU A 141       0.776 -16.975 -15.473  1.00  1.33           C  
ATOM   2183  C   LEU A 141       0.914 -18.396 -14.958  1.00  1.33           C  
ATOM   2184  O   LEU A 141       0.809 -18.645 -13.755  1.00  1.33           O  
ATOM   2185  CB  LEU A 141      -0.631 -16.766 -16.019  1.00  1.33           C  
ATOM   2186  CG  LEU A 141      -1.139 -15.342 -15.884  1.00  1.33           C  
ATOM   2187  CD1 LEU A 141      -0.192 -14.435 -16.657  1.00  1.33           C  
ATOM   2188  CD2 LEU A 141      -2.556 -15.233 -16.415  1.00  1.33           C  
ATOM   2189  H   LEU A 141       1.437 -16.234 -17.369  1.00  1.33           H  
ATOM   2190  HA  LEU A 141       0.923 -16.293 -14.646  1.00  1.33           H  
ATOM   2191 1HB  LEU A 141      -0.645 -17.033 -17.074  1.00  1.33           H  
ATOM   2192 2HB  LEU A 141      -1.317 -17.426 -15.487  1.00  1.33           H  
ATOM   2193  HG  LEU A 141      -1.124 -15.043 -14.839  1.00  1.33           H  
ATOM   2194 1HD1 LEU A 141      -0.528 -13.403 -16.569  1.00  1.33           H  
ATOM   2195 2HD1 LEU A 141       0.819 -14.526 -16.253  1.00  1.33           H  
ATOM   2196 3HD1 LEU A 141      -0.187 -14.725 -17.705  1.00  1.33           H  
ATOM   2197 1HD2 LEU A 141      -2.904 -14.196 -16.317  1.00  1.33           H  
ATOM   2198 2HD2 LEU A 141      -2.577 -15.523 -17.465  1.00  1.33           H  
ATOM   2199 3HD2 LEU A 141      -3.213 -15.888 -15.845  1.00  1.33           H  
ATOM   2200  N   ASP A 142       1.265 -19.305 -15.862  1.00  1.29           N  
ATOM   2201  CA  ASP A 142       1.423 -20.728 -15.593  1.00  1.29           C  
ATOM   2202  C   ASP A 142       2.459 -21.034 -14.514  1.00  1.29           C  
ATOM   2203  O   ASP A 142       2.449 -22.122 -13.936  1.00  1.29           O  
ATOM   2204  CB  ASP A 142       1.850 -21.449 -16.871  1.00  1.29           C  
ATOM   2205  CG  ASP A 142       0.740 -21.547 -17.923  1.00  1.29           C  
ATOM   2206  OD1 ASP A 142      -0.399 -21.285 -17.606  1.00  1.29           O  
ATOM   2207  OD2 ASP A 142       1.052 -21.875 -19.043  1.00  1.29           O  
ATOM   2208  H   ASP A 142       1.384 -18.989 -16.812  1.00  1.29           H  
ATOM   2209  HA  ASP A 142       0.461 -21.121 -15.263  1.00  1.29           H  
ATOM   2210 1HB  ASP A 142       2.702 -20.929 -17.308  1.00  1.29           H  
ATOM   2211 2HB  ASP A 142       2.181 -22.457 -16.620  1.00  1.29           H  
ATOM   2212  N   THR A 143       3.383 -20.103 -14.279  1.00  1.22           N  
ATOM   2213  CA  THR A 143       4.438 -20.310 -13.313  1.00  1.22           C  
ATOM   2214  C   THR A 143       4.230 -19.497 -12.039  1.00  1.22           C  
ATOM   2215  O   THR A 143       4.915 -19.722 -11.040  1.00  1.22           O  
ATOM   2216  CB  THR A 143       5.794 -19.914 -13.923  1.00  1.22           C  
ATOM   2217  OG1 THR A 143       5.810 -18.506 -14.214  1.00  1.22           O  
ATOM   2218  CG2 THR A 143       5.994 -20.670 -15.223  1.00  1.22           C  
ATOM   2219  H   THR A 143       3.345 -19.208 -14.766  1.00  1.22           H  
ATOM   2220  HA  THR A 143       4.463 -21.366 -13.047  1.00  1.22           H  
ATOM   2221  HB  THR A 143       6.600 -20.152 -13.227  1.00  1.22           H  
ATOM   2222  HG1 THR A 143       4.935 -18.224 -14.575  1.00  1.22           H  
ATOM   2223 1HG2 THR A 143       6.949 -20.390 -15.663  1.00  1.22           H  
ATOM   2224 2HG2 THR A 143       5.981 -21.741 -15.025  1.00  1.22           H  
ATOM   2225 3HG2 THR A 143       5.189 -20.418 -15.913  1.00  1.22           H  
ATOM   2226  N   ARG A 144       3.298 -18.542 -12.044  1.00  1.14           N  
ATOM   2227  CA  ARG A 144       3.200 -17.649 -10.894  1.00  1.14           C  
ATOM   2228  C   ARG A 144       2.781 -18.407  -9.637  1.00  1.14           C  
ATOM   2229  O   ARG A 144       3.341 -18.201  -8.552  1.00  1.14           O  
ATOM   2230  CB  ARG A 144       2.198 -16.547 -11.173  1.00  1.14           C  
ATOM   2231  CG  ARG A 144       2.611 -15.502 -12.236  1.00  1.14           C  
ATOM   2232  CD  ARG A 144       1.504 -14.528 -12.446  1.00  1.14           C  
ATOM   2233  NE  ARG A 144       1.735 -13.579 -13.522  1.00  1.14           N  
ATOM   2234  CZ  ARG A 144       0.822 -12.648 -13.886  1.00  1.14           C  
ATOM   2235  NH1 ARG A 144      -0.327 -12.576 -13.273  1.00  1.14           N  
ATOM   2236  NH2 ARG A 144       1.082 -11.805 -14.848  1.00  1.14           N  
ATOM   2237  H   ARG A 144       2.664 -18.432 -12.834  1.00  1.14           H  
ATOM   2238  HA  ARG A 144       4.178 -17.198 -10.723  1.00  1.14           H  
ATOM   2239 1HB  ARG A 144       1.253 -16.990 -11.497  1.00  1.14           H  
ATOM   2240 2HB  ARG A 144       2.012 -16.020 -10.262  1.00  1.14           H  
ATOM   2241 1HG  ARG A 144       3.493 -14.955 -11.898  1.00  1.14           H  
ATOM   2242 2HG  ARG A 144       2.834 -15.996 -13.182  1.00  1.14           H  
ATOM   2243 1HD  ARG A 144       0.577 -15.061 -12.649  1.00  1.14           H  
ATOM   2244 2HD  ARG A 144       1.393 -13.952 -11.545  1.00  1.14           H  
ATOM   2245  HE  ARG A 144       2.626 -13.629 -14.064  1.00  1.14           H  
ATOM   2246 1HH1 ARG A 144      -0.548 -13.220 -12.530  1.00  1.14           H  
ATOM   2247 2HH1 ARG A 144      -0.991 -11.869 -13.559  1.00  1.14           H  
ATOM   2248 1HH2 ARG A 144       1.992 -11.805 -15.292  1.00  1.14           H  
ATOM   2249 2HH2 ARG A 144       0.414 -11.087 -15.128  1.00  1.14           H  
ATOM   2250  N   GLU A 145       1.816 -19.319  -9.794  1.00  1.07           N  
ATOM   2251  CA  GLU A 145       1.349 -20.113  -8.666  1.00  1.07           C  
ATOM   2252  C   GLU A 145       2.439 -21.057  -8.183  1.00  1.07           C  
ATOM   2253  O   GLU A 145       2.588 -21.278  -6.983  1.00  1.07           O  
ATOM   2254  CB  GLU A 145       0.104 -20.931  -9.033  1.00  1.07           C  
ATOM   2255  CG  GLU A 145      -1.176 -20.131  -9.255  1.00  1.07           C  
ATOM   2256  CD  GLU A 145      -2.349 -21.022  -9.625  1.00  1.07           C  
ATOM   2257  OE1 GLU A 145      -2.117 -22.169  -9.919  1.00  1.07           O  
ATOM   2258  OE2 GLU A 145      -3.473 -20.563  -9.599  1.00  1.07           O  
ATOM   2259  H   GLU A 145       1.403 -19.450 -10.708  1.00  1.07           H  
ATOM   2260  HA  GLU A 145       1.095 -19.438  -7.847  1.00  1.07           H  
ATOM   2261 1HB  GLU A 145       0.302 -21.491  -9.947  1.00  1.07           H  
ATOM   2262 2HB  GLU A 145      -0.093 -21.657  -8.245  1.00  1.07           H  
ATOM   2263 1HG  GLU A 145      -1.419 -19.589  -8.340  1.00  1.07           H  
ATOM   2264 2HG  GLU A 145      -1.005 -19.403 -10.049  1.00  1.07           H  
ATOM   2265  N   ALA A 146       3.196 -21.621  -9.132  1.00  1.00           N  
ATOM   2266  CA  ALA A 146       4.254 -22.577  -8.821  1.00  1.00           C  
ATOM   2267  C   ALA A 146       5.328 -21.948  -7.960  1.00  1.00           C  
ATOM   2268  O   ALA A 146       5.818 -22.565  -7.012  1.00  1.00           O  
ATOM   2269  CB  ALA A 146       4.879 -23.106 -10.101  1.00  1.00           C  
ATOM   2270  H   ALA A 146       3.021 -21.373 -10.095  1.00  1.00           H  
ATOM   2271  HA  ALA A 146       3.811 -23.403  -8.266  1.00  1.00           H  
ATOM   2272 1HB  ALA A 146       5.651 -23.834  -9.854  1.00  1.00           H  
ATOM   2273 2HB  ALA A 146       4.113 -23.579 -10.714  1.00  1.00           H  
ATOM   2274 3HB  ALA A 146       5.326 -22.281 -10.653  1.00  1.00           H  
ATOM   2275  N   ILE A 147       5.661 -20.701  -8.255  1.00  0.95           N  
ATOM   2276  CA  ILE A 147       6.685 -20.001  -7.506  1.00  0.95           C  
ATOM   2277  C   ILE A 147       6.172 -19.720  -6.115  1.00  0.95           C  
ATOM   2278  O   ILE A 147       6.882 -19.903  -5.128  1.00  0.95           O  
ATOM   2279  CB  ILE A 147       7.055 -18.699  -8.181  1.00  0.95           C  
ATOM   2280  CG1 ILE A 147       7.640 -18.965  -9.475  1.00  0.95           C  
ATOM   2281  CG2 ILE A 147       8.126 -18.004  -7.343  1.00  0.95           C  
ATOM   2282  CD1 ILE A 147       7.685 -17.810 -10.253  1.00  0.95           C  
ATOM   2283  H   ILE A 147       5.222 -20.241  -9.057  1.00  0.95           H  
ATOM   2284  HA  ILE A 147       7.568 -20.636  -7.431  1.00  0.95           H  
ATOM   2285  HB  ILE A 147       6.168 -18.072  -8.309  1.00  0.95           H  
ATOM   2286 1HG1 ILE A 147       8.651 -19.314  -9.358  1.00  0.95           H  
ATOM   2287 2HG1 ILE A 147       7.063 -19.719  -9.986  1.00  0.95           H  
ATOM   2288 1HG2 ILE A 147       8.421 -17.076  -7.828  1.00  0.95           H  
ATOM   2289 2HG2 ILE A 147       7.748 -17.800  -6.357  1.00  0.95           H  
ATOM   2290 3HG2 ILE A 147       8.991 -18.659  -7.263  1.00  0.95           H  
ATOM   2291 1HD1 ILE A 147       8.097 -18.041 -11.206  1.00  0.95           H  
ATOM   2292 2HD1 ILE A 147       6.663 -17.453 -10.381  1.00  0.95           H  
ATOM   2293 3HD1 ILE A 147       8.285 -17.052  -9.757  1.00  0.95           H  
ATOM   2294  N   ALA A 148       4.935 -19.234  -6.021  1.00  0.92           N  
ATOM   2295  CA  ALA A 148       4.374 -18.969  -4.712  1.00  0.92           C  
ATOM   2296  C   ALA A 148       4.287 -20.254  -3.878  1.00  0.92           C  
ATOM   2297  O   ALA A 148       4.582 -20.245  -2.678  1.00  0.92           O  
ATOM   2298  CB  ALA A 148       3.018 -18.345  -4.867  1.00  0.92           C  
ATOM   2299  H   ALA A 148       4.380 -19.059  -6.862  1.00  0.92           H  
ATOM   2300  HA  ALA A 148       5.029 -18.274  -4.193  1.00  0.92           H  
ATOM   2301 1HB  ALA A 148       2.657 -18.140  -3.882  1.00  0.92           H  
ATOM   2302 2HB  ALA A 148       3.095 -17.421  -5.440  1.00  0.92           H  
ATOM   2303 3HB  ALA A 148       2.347 -19.036  -5.382  1.00  0.92           H  
ATOM   2304  N   ALA A 149       3.915 -21.375  -4.519  1.00  0.90           N  
ATOM   2305  CA  ALA A 149       3.835 -22.664  -3.840  1.00  0.90           C  
ATOM   2306  C   ALA A 149       5.206 -23.081  -3.334  1.00  0.90           C  
ATOM   2307  O   ALA A 149       5.348 -23.563  -2.208  1.00  0.90           O  
ATOM   2308  CB  ALA A 149       3.290 -23.720  -4.783  1.00  0.90           C  
ATOM   2309  H   ALA A 149       3.657 -21.330  -5.503  1.00  0.90           H  
ATOM   2310  HA  ALA A 149       3.169 -22.560  -2.985  1.00  0.90           H  
ATOM   2311 1HB  ALA A 149       3.219 -24.673  -4.264  1.00  0.90           H  
ATOM   2312 2HB  ALA A 149       2.304 -23.417  -5.132  1.00  0.90           H  
ATOM   2313 3HB  ALA A 149       3.959 -23.819  -5.635  1.00  0.90           H  
ATOM   2314  N   LEU A 150       6.221 -22.841  -4.161  1.00  0.89           N  
ATOM   2315  CA  LEU A 150       7.602 -23.119  -3.823  1.00  0.89           C  
ATOM   2316  C   LEU A 150       7.991 -22.326  -2.596  1.00  0.89           C  
ATOM   2317  O   LEU A 150       8.554 -22.873  -1.649  1.00  0.89           O  
ATOM   2318  CB  LEU A 150       8.509 -22.752  -4.990  1.00  0.89           C  
ATOM   2319  CG  LEU A 150       9.949 -23.074  -4.835  1.00  0.89           C  
ATOM   2320  CD1 LEU A 150      10.584 -23.164  -6.218  1.00  0.89           C  
ATOM   2321  CD2 LEU A 150      10.579 -21.997  -3.991  1.00  0.89           C  
ATOM   2322  H   LEU A 150       6.027 -22.470  -5.090  1.00  0.89           H  
ATOM   2323  HA  LEU A 150       7.705 -24.180  -3.608  1.00  0.89           H  
ATOM   2324 1HB  LEU A 150       8.142 -23.248  -5.888  1.00  0.89           H  
ATOM   2325 2HB  LEU A 150       8.456 -21.693  -5.151  1.00  0.89           H  
ATOM   2326  HG  LEU A 150      10.074 -24.039  -4.345  1.00  0.89           H  
ATOM   2327 1HD1 LEU A 150      11.630 -23.390  -6.124  1.00  0.89           H  
ATOM   2328 2HD1 LEU A 150      10.098 -23.950  -6.790  1.00  0.89           H  
ATOM   2329 3HD1 LEU A 150      10.467 -22.219  -6.734  1.00  0.89           H  
ATOM   2330 1HD2 LEU A 150      11.581 -22.209  -3.885  1.00  0.89           H  
ATOM   2331 2HD2 LEU A 150      10.456 -21.038  -4.469  1.00  0.89           H  
ATOM   2332 3HD2 LEU A 150      10.122 -21.971  -3.016  1.00  0.89           H  
ATOM   2333  N   ALA A 151       7.704 -21.023  -2.626  1.00  0.89           N  
ATOM   2334  CA  ALA A 151       8.029 -20.130  -1.532  1.00  0.89           C  
ATOM   2335  C   ALA A 151       7.353 -20.599  -0.247  1.00  0.89           C  
ATOM   2336  O   ALA A 151       7.925 -20.504   0.845  1.00  0.89           O  
ATOM   2337  CB  ALA A 151       7.587 -18.737  -1.891  1.00  0.89           C  
ATOM   2338  H   ALA A 151       7.248 -20.640  -3.455  1.00  0.89           H  
ATOM   2339  HA  ALA A 151       9.105 -20.139  -1.380  1.00  0.89           H  
ATOM   2340 1HB  ALA A 151       7.827 -18.054  -1.087  1.00  0.89           H  
ATOM   2341 2HB  ALA A 151       8.085 -18.418  -2.806  1.00  0.89           H  
ATOM   2342 3HB  ALA A 151       6.523 -18.755  -2.048  1.00  0.89           H  
ATOM   2343  N   ASP A 152       6.142 -21.154  -0.364  1.00  0.89           N  
ATOM   2344  CA  ASP A 152       5.440 -21.648   0.810  1.00  0.89           C  
ATOM   2345  C   ASP A 152       6.233 -22.819   1.373  1.00  0.89           C  
ATOM   2346  O   ASP A 152       6.603 -22.840   2.549  1.00  0.89           O  
ATOM   2347  CB  ASP A 152       4.041 -22.157   0.440  1.00  0.89           C  
ATOM   2348  CG  ASP A 152       3.110 -22.377   1.645  1.00  0.89           C  
ATOM   2349  OD1 ASP A 152       2.794 -21.402   2.296  1.00  0.89           O  
ATOM   2350  OD2 ASP A 152       2.707 -23.493   1.893  1.00  0.89           O  
ATOM   2351  H   ASP A 152       5.683 -21.183  -1.276  1.00  0.89           H  
ATOM   2352  HA  ASP A 152       5.376 -20.856   1.557  1.00  0.89           H  
ATOM   2353 1HB  ASP A 152       3.599 -21.511  -0.291  1.00  0.89           H  
ATOM   2354 2HB  ASP A 152       4.146 -23.121  -0.047  1.00  0.89           H  
ATOM   2355  N   ALA A 153       6.539 -23.779   0.496  1.00  0.88           N  
ATOM   2356  CA  ALA A 153       7.261 -24.993   0.853  1.00  0.88           C  
ATOM   2357  C   ALA A 153       8.631 -24.680   1.430  1.00  0.88           C  
ATOM   2358  O   ALA A 153       9.119 -25.372   2.327  1.00  0.88           O  
ATOM   2359  CB  ALA A 153       7.420 -25.867  -0.378  1.00  0.88           C  
ATOM   2360  H   ALA A 153       6.224 -23.670  -0.468  1.00  0.88           H  
ATOM   2361  HA  ALA A 153       6.681 -25.522   1.607  1.00  0.88           H  
ATOM   2362 1HB  ALA A 153       7.936 -26.785  -0.109  1.00  0.88           H  
ATOM   2363 2HB  ALA A 153       6.435 -26.102  -0.781  1.00  0.88           H  
ATOM   2364 3HB  ALA A 153       7.997 -25.331  -1.128  1.00  0.88           H  
ATOM   2365  N   ALA A 154       9.241 -23.622   0.913  1.00  0.86           N  
ATOM   2366  CA  ALA A 154      10.561 -23.183   1.303  1.00  0.86           C  
ATOM   2367  C   ALA A 154      10.574 -22.351   2.587  1.00  0.86           C  
ATOM   2368  O   ALA A 154      11.647 -21.971   3.062  1.00  0.86           O  
ATOM   2369  CB  ALA A 154      11.166 -22.391   0.185  1.00  0.86           C  
ATOM   2370  H   ALA A 154       8.778 -23.117   0.162  1.00  0.86           H  
ATOM   2371  HA  ALA A 154      11.164 -24.073   1.474  1.00  0.86           H  
ATOM   2372 1HB  ALA A 154      12.165 -22.134   0.484  1.00  0.86           H  
ATOM   2373 2HB  ALA A 154      11.194 -22.992  -0.726  1.00  0.86           H  
ATOM   2374 3HB  ALA A 154      10.572 -21.497   0.012  1.00  0.86           H  
ATOM   2375  N   GLY A 155       9.401 -22.054   3.151  1.00  0.85           N  
ATOM   2376  CA  GLY A 155       9.322 -21.295   4.389  1.00  0.85           C  
ATOM   2377  C   GLY A 155       9.512 -19.775   4.306  1.00  0.85           C  
ATOM   2378  O   GLY A 155       9.907 -19.175   5.308  1.00  0.85           O  
ATOM   2379  H   GLY A 155       8.527 -22.378   2.739  1.00  0.85           H  
ATOM   2380 1HA  GLY A 155       8.349 -21.495   4.836  1.00  0.85           H  
ATOM   2381 2HA  GLY A 155      10.055 -21.699   5.083  1.00  0.85           H  
ATOM   2382  N   VAL A 156       9.255 -19.136   3.154  1.00  0.83           N  
ATOM   2383  CA  VAL A 156       9.455 -17.677   3.088  1.00  0.83           C  
ATOM   2384  C   VAL A 156       8.191 -16.928   2.689  1.00  0.83           C  
ATOM   2385  O   VAL A 156       7.295 -17.480   2.054  1.00  0.83           O  
ATOM   2386  CB  VAL A 156      10.578 -17.303   2.110  1.00  0.83           C  
ATOM   2387  CG1 VAL A 156      11.869 -17.903   2.563  1.00  0.83           C  
ATOM   2388  CG2 VAL A 156      10.222 -17.757   0.726  1.00  0.83           C  
ATOM   2389  H   VAL A 156       8.913 -19.652   2.339  1.00  0.83           H  
ATOM   2390  HA  VAL A 156       9.753 -17.320   4.074  1.00  0.83           H  
ATOM   2391  HB  VAL A 156      10.708 -16.230   2.119  1.00  0.83           H  
ATOM   2392 1HG1 VAL A 156      12.658 -17.605   1.898  1.00  0.83           H  
ATOM   2393 2HG1 VAL A 156      12.100 -17.544   3.567  1.00  0.83           H  
ATOM   2394 3HG1 VAL A 156      11.799 -18.992   2.577  1.00  0.83           H  
ATOM   2395 1HG2 VAL A 156      11.014 -17.476   0.047  1.00  0.83           H  
ATOM   2396 2HG2 VAL A 156      10.092 -18.842   0.717  1.00  0.83           H  
ATOM   2397 3HG2 VAL A 156       9.295 -17.271   0.434  1.00  0.83           H  
ATOM   2398  N   ASP A 157       8.113 -15.665   3.096  1.00  0.83           N  
ATOM   2399  CA  ASP A 157       6.954 -14.836   2.783  1.00  0.83           C  
ATOM   2400  C   ASP A 157       6.828 -14.569   1.290  1.00  0.83           C  
ATOM   2401  O   ASP A 157       7.841 -14.461   0.592  1.00  0.83           O  
ATOM   2402  CB  ASP A 157       7.001 -13.531   3.577  1.00  0.83           C  
ATOM   2403  CG  ASP A 157       6.688 -13.712   5.067  1.00  0.83           C  
ATOM   2404  OD1 ASP A 157       6.285 -14.801   5.452  1.00  0.83           O  
ATOM   2405  OD2 ASP A 157       6.779 -12.761   5.802  1.00  0.83           O  
ATOM   2406  H   ASP A 157       8.905 -15.254   3.598  1.00  0.83           H  
ATOM   2407  HA  ASP A 157       6.060 -15.377   3.093  1.00  0.83           H  
ATOM   2408 1HB  ASP A 157       7.988 -13.115   3.504  1.00  0.83           H  
ATOM   2409 2HB  ASP A 157       6.304 -12.810   3.144  1.00  0.83           H  
ATOM   2410  N   VAL A 158       5.590 -14.418   0.806  1.00  0.84           N  
ATOM   2411  CA  VAL A 158       5.376 -14.086  -0.600  1.00  0.84           C  
ATOM   2412  C   VAL A 158       4.732 -12.718  -0.843  1.00  0.84           C  
ATOM   2413  O   VAL A 158       3.628 -12.397  -0.359  1.00  0.84           O  
ATOM   2414  CB  VAL A 158       4.528 -15.157  -1.278  1.00  0.84           C  
ATOM   2415  CG1 VAL A 158       4.275 -14.801  -2.676  1.00  0.84           C  
ATOM   2416  CG2 VAL A 158       5.231 -16.456  -1.220  1.00  0.84           C  
ATOM   2417  H   VAL A 158       4.793 -14.555   1.416  1.00  0.84           H  
ATOM   2418  HA  VAL A 158       6.349 -14.084  -1.094  1.00  0.84           H  
ATOM   2419  HB  VAL A 158       3.590 -15.237  -0.781  1.00  0.84           H  
ATOM   2420 1HG1 VAL A 158       3.672 -15.581  -3.130  1.00  0.84           H  
ATOM   2421 2HG1 VAL A 158       3.754 -13.854  -2.730  1.00  0.84           H  
ATOM   2422 3HG1 VAL A 158       5.228 -14.713  -3.192  1.00  0.84           H  
ATOM   2423 1HG2 VAL A 158       4.627 -17.226  -1.706  1.00  0.84           H  
ATOM   2424 2HG2 VAL A 158       6.177 -16.344  -1.740  1.00  0.84           H  
ATOM   2425 3HG2 VAL A 158       5.411 -16.741  -0.180  1.00  0.84           H  
ATOM   2426  N   ILE A 159       5.442 -11.948  -1.654  1.00  0.87           N  
ATOM   2427  CA  ILE A 159       5.066 -10.618  -2.077  1.00  0.87           C  
ATOM   2428  C   ILE A 159       4.855 -10.643  -3.590  1.00  0.87           C  
ATOM   2429  O   ILE A 159       5.619 -11.298  -4.292  1.00  0.87           O  
ATOM   2430  CB  ILE A 159       6.169  -9.602  -1.736  1.00  0.87           C  
ATOM   2431  CG1 ILE A 159       6.420  -9.544  -0.238  1.00  0.87           C  
ATOM   2432  CG2 ILE A 159       5.816  -8.187  -2.297  1.00  0.87           C  
ATOM   2433  CD1 ILE A 159       7.711  -8.811   0.109  1.00  0.87           C  
ATOM   2434  H   ILE A 159       6.339 -12.309  -1.984  1.00  0.87           H  
ATOM   2435  HA  ILE A 159       4.156 -10.353  -1.572  1.00  0.87           H  
ATOM   2436  HB  ILE A 159       7.069  -9.957  -2.166  1.00  0.87           H  
ATOM   2437 1HG1 ILE A 159       5.583  -9.038   0.241  1.00  0.87           H  
ATOM   2438 2HG1 ILE A 159       6.487 -10.557   0.157  1.00  0.87           H  
ATOM   2439 1HG2 ILE A 159       6.620  -7.490  -2.069  1.00  0.87           H  
ATOM   2440 2HG2 ILE A 159       5.683  -8.231  -3.374  1.00  0.87           H  
ATOM   2441 3HG2 ILE A 159       4.893  -7.835  -1.837  1.00  0.87           H  
ATOM   2442 1HD1 ILE A 159       7.848  -8.798   1.188  1.00  0.87           H  
ATOM   2443 2HD1 ILE A 159       8.555  -9.329  -0.355  1.00  0.87           H  
ATOM   2444 3HD1 ILE A 159       7.664  -7.789  -0.264  1.00  0.87           H  
ATOM   2445  N   PHE A 160       3.797 -10.030  -4.084  1.00  0.93           N  
ATOM   2446  CA  PHE A 160       3.571 -10.002  -5.529  1.00  0.93           C  
ATOM   2447  C   PHE A 160       3.872  -8.625  -6.096  1.00  0.93           C  
ATOM   2448  O   PHE A 160       3.360  -7.622  -5.598  1.00  0.93           O  
ATOM   2449  CB  PHE A 160       2.128 -10.375  -5.874  1.00  0.93           C  
ATOM   2450  CG  PHE A 160       1.734 -11.792  -5.646  1.00  0.93           C  
ATOM   2451  CD1 PHE A 160       2.662 -12.800  -5.498  1.00  0.93           C  
ATOM   2452  CD2 PHE A 160       0.404 -12.119  -5.557  1.00  0.93           C  
ATOM   2453  CE1 PHE A 160       2.252 -14.094  -5.276  1.00  0.93           C  
ATOM   2454  CE2 PHE A 160       0.033 -13.401  -5.318  1.00  0.93           C  
ATOM   2455  CZ  PHE A 160       0.951 -14.384  -5.181  1.00  0.93           C  
ATOM   2456  H   PHE A 160       3.177  -9.541  -3.436  1.00  0.93           H  
ATOM   2457  HA  PHE A 160       4.239 -10.717  -6.010  1.00  0.93           H  
ATOM   2458 1HB  PHE A 160       1.486  -9.774  -5.264  1.00  0.93           H  
ATOM   2459 2HB  PHE A 160       1.923 -10.122  -6.916  1.00  0.93           H  
ATOM   2460  HD1 PHE A 160       3.716 -12.562  -5.563  1.00  0.93           H  
ATOM   2461  HD2 PHE A 160      -0.352 -11.342  -5.666  1.00  0.93           H  
ATOM   2462  HE1 PHE A 160       2.957 -14.884  -5.175  1.00  0.93           H  
ATOM   2463  HE2 PHE A 160      -0.981 -13.647  -5.251  1.00  0.93           H  
ATOM   2464  HZ  PHE A 160       0.628 -15.405  -5.005  1.00  0.93           H  
ATOM   2465  N   ARG A 161       4.698  -8.586  -7.136  1.00  1.02           N  
ATOM   2466  CA  ARG A 161       5.036  -7.350  -7.843  1.00  1.02           C  
ATOM   2467  C   ARG A 161       4.128  -7.181  -9.053  1.00  1.02           C  
ATOM   2468  O   ARG A 161       4.207  -7.930 -10.039  1.00  1.02           O  
ATOM   2469  CB  ARG A 161       6.503  -7.362  -8.239  1.00  1.02           C  
ATOM   2470  CG  ARG A 161       7.039  -6.197  -9.029  1.00  1.02           C  
ATOM   2471  CD  ARG A 161       8.489  -6.455  -9.481  1.00  1.02           C  
ATOM   2472  NE  ARG A 161       9.502  -6.357  -8.425  1.00  1.02           N  
ATOM   2473  CZ  ARG A 161      10.052  -5.199  -8.023  1.00  1.02           C  
ATOM   2474  NH1 ARG A 161       9.677  -4.068  -8.536  1.00  1.02           N  
ATOM   2475  NH2 ARG A 161      10.979  -5.218  -7.120  1.00  1.02           N  
ATOM   2476  H   ARG A 161       5.082  -9.467  -7.484  1.00  1.02           H  
ATOM   2477  HA  ARG A 161       4.870  -6.508  -7.177  1.00  1.02           H  
ATOM   2478 1HB  ARG A 161       7.065  -7.325  -7.330  1.00  1.02           H  
ATOM   2479 2HB  ARG A 161       6.756  -8.269  -8.715  1.00  1.02           H  
ATOM   2480 1HG  ARG A 161       6.427  -6.039  -9.922  1.00  1.02           H  
ATOM   2481 2HG  ARG A 161       7.021  -5.293  -8.418  1.00  1.02           H  
ATOM   2482 1HD  ARG A 161       8.540  -7.467  -9.882  1.00  1.02           H  
ATOM   2483 2HD  ARG A 161       8.764  -5.777 -10.267  1.00  1.02           H  
ATOM   2484  HE  ARG A 161       9.881  -7.211  -7.984  1.00  1.02           H  
ATOM   2485 1HH1 ARG A 161       8.974  -4.048  -9.269  1.00  1.02           H  
ATOM   2486 2HH1 ARG A 161      10.094  -3.201  -8.231  1.00  1.02           H  
ATOM   2487 1HH2 ARG A 161      11.270  -6.141  -6.757  1.00  1.02           H  
ATOM   2488 2HH2 ARG A 161      11.431  -4.336  -6.834  1.00  1.02           H  
ATOM   2489  N   VAL A 162       3.258  -6.187  -8.987  1.00  1.14           N  
ATOM   2490  CA  VAL A 162       2.259  -6.015 -10.031  1.00  1.14           C  
ATOM   2491  C   VAL A 162       2.774  -4.995 -10.993  1.00  1.14           C  
ATOM   2492  O   VAL A 162       2.655  -3.808 -10.727  1.00  1.14           O  
ATOM   2493  CB  VAL A 162       0.943  -5.486  -9.444  1.00  1.14           C  
ATOM   2494  CG1 VAL A 162      -0.126  -5.383 -10.550  1.00  1.14           C  
ATOM   2495  CG2 VAL A 162       0.543  -6.352  -8.320  1.00  1.14           C  
ATOM   2496  H   VAL A 162       3.297  -5.554  -8.189  1.00  1.14           H  
ATOM   2497  HA  VAL A 162       2.087  -6.959 -10.547  1.00  1.14           H  
ATOM   2498  HB  VAL A 162       1.100  -4.472  -9.073  1.00  1.14           H  
ATOM   2499 1HG1 VAL A 162      -1.040  -4.990 -10.126  1.00  1.14           H  
ATOM   2500 2HG1 VAL A 162       0.222  -4.716 -11.348  1.00  1.14           H  
ATOM   2501 3HG1 VAL A 162      -0.317  -6.372 -10.967  1.00  1.14           H  
ATOM   2502 1HG2 VAL A 162      -0.380  -5.979  -7.872  1.00  1.14           H  
ATOM   2503 2HG2 VAL A 162       0.403  -7.355  -8.682  1.00  1.14           H  
ATOM   2504 3HG2 VAL A 162       1.344  -6.338  -7.583  1.00  1.14           H  
ATOM   2505  N   SER A 163       3.361  -5.442 -12.091  1.00  1.28           N  
ATOM   2506  CA  SER A 163       3.991  -4.499 -12.992  1.00  1.28           C  
ATOM   2507  C   SER A 163       3.013  -4.037 -14.044  1.00  1.28           C  
ATOM   2508  O   SER A 163       2.702  -4.774 -14.980  1.00  1.28           O  
ATOM   2509  CB  SER A 163       5.208  -5.115 -13.643  1.00  1.28           C  
ATOM   2510  OG  SER A 163       5.788  -4.229 -14.568  1.00  1.28           O  
ATOM   2511  H   SER A 163       3.374  -6.439 -12.276  1.00  1.28           H  
ATOM   2512  HA  SER A 163       4.317  -3.632 -12.418  1.00  1.28           H  
ATOM   2513 1HB  SER A 163       5.939  -5.366 -12.871  1.00  1.28           H  
ATOM   2514 2HB  SER A 163       4.922  -6.043 -14.143  1.00  1.28           H  
ATOM   2515  HG  SER A 163       5.929  -3.404 -14.089  1.00  1.28           H  
ATOM   2516  N   GLY A 164       2.553  -2.806 -13.884  1.00  1.41           N  
ATOM   2517  CA  GLY A 164       1.560  -2.223 -14.772  1.00  1.41           C  
ATOM   2518  C   GLY A 164       0.141  -2.441 -14.263  1.00  1.41           C  
ATOM   2519  O   GLY A 164      -0.215  -3.507 -13.755  1.00  1.41           O  
ATOM   2520  H   GLY A 164       2.889  -2.267 -13.078  1.00  1.41           H  
ATOM   2521 1HA  GLY A 164       1.751  -1.155 -14.871  1.00  1.41           H  
ATOM   2522 2HA  GLY A 164       1.660  -2.659 -15.767  1.00  1.41           H  
ATOM   2523  N   LEU A 165      -0.705  -1.441 -14.473  1.00  1.51           N  
ATOM   2524  CA  LEU A 165      -2.100  -1.502 -14.057  1.00  1.51           C  
ATOM   2525  C   LEU A 165      -2.895  -2.589 -14.782  1.00  1.51           C  
ATOM   2526  O   LEU A 165      -3.879  -3.118 -14.267  1.00  1.51           O  
ATOM   2527  CB  LEU A 165      -2.730  -0.120 -14.210  1.00  1.51           C  
ATOM   2528  CG  LEU A 165      -2.901   0.461 -15.612  1.00  1.51           C  
ATOM   2529  CD1 LEU A 165      -4.241   0.026 -16.197  1.00  1.51           C  
ATOM   2530  CD2 LEU A 165      -2.804   1.991 -15.515  1.00  1.51           C  
ATOM   2531  H   LEU A 165      -0.363  -0.601 -14.919  1.00  1.51           H  
ATOM   2532  HA  LEU A 165      -2.108  -1.733 -12.992  1.00  1.51           H  
ATOM   2533 1HB  LEU A 165      -3.728  -0.180 -13.796  1.00  1.51           H  
ATOM   2534 2HB  LEU A 165      -2.148   0.592 -13.626  1.00  1.51           H  
ATOM   2535  HG  LEU A 165      -2.112   0.086 -16.264  1.00  1.51           H  
ATOM   2536 1HD1 LEU A 165      -4.352   0.445 -17.197  1.00  1.51           H  
ATOM   2537 2HD1 LEU A 165      -4.295  -1.052 -16.257  1.00  1.51           H  
ATOM   2538 3HD1 LEU A 165      -5.047   0.389 -15.561  1.00  1.51           H  
ATOM   2539 1HD2 LEU A 165      -2.915   2.428 -16.508  1.00  1.51           H  
ATOM   2540 2HD2 LEU A 165      -3.595   2.371 -14.867  1.00  1.51           H  
ATOM   2541 3HD2 LEU A 165      -1.834   2.272 -15.102  1.00  1.51           H  
ATOM   2542  N   ASP A 166      -2.436  -2.971 -15.965  1.00  1.56           N  
ATOM   2543  CA  ASP A 166      -3.124  -3.986 -16.744  1.00  1.56           C  
ATOM   2544  C   ASP A 166      -3.055  -5.372 -16.097  1.00  1.56           C  
ATOM   2545  O   ASP A 166      -3.826  -6.264 -16.450  1.00  1.56           O  
ATOM   2546  CB  ASP A 166      -2.571  -4.027 -18.173  1.00  1.56           C  
ATOM   2547  CG  ASP A 166      -1.072  -4.321 -18.247  1.00  1.56           C  
ATOM   2548  OD1 ASP A 166      -0.298  -3.480 -17.847  1.00  1.56           O  
ATOM   2549  OD2 ASP A 166      -0.718  -5.374 -18.742  1.00  1.56           O  
ATOM   2550  H   ASP A 166      -1.608  -2.531 -16.334  1.00  1.56           H  
ATOM   2551  HA  ASP A 166      -4.175  -3.701 -16.808  1.00  1.56           H  
ATOM   2552 1HB  ASP A 166      -3.100  -4.792 -18.741  1.00  1.56           H  
ATOM   2553 2HB  ASP A 166      -2.762  -3.070 -18.660  1.00  1.56           H  
ATOM   2554  N   GLN A 167      -2.134  -5.558 -15.146  1.00  1.56           N  
ATOM   2555  CA  GLN A 167      -1.956  -6.835 -14.477  1.00  1.56           C  
ATOM   2556  C   GLN A 167      -2.711  -6.936 -13.162  1.00  1.56           C  
ATOM   2557  O   GLN A 167      -2.632  -7.969 -12.490  1.00  1.56           O  
ATOM   2558  CB  GLN A 167      -0.472  -7.090 -14.217  1.00  1.56           C  
ATOM   2559  CG  GLN A 167       0.363  -7.180 -15.479  1.00  1.56           C  
ATOM   2560  CD  GLN A 167      -0.075  -8.327 -16.389  1.00  1.56           C  
ATOM   2561  OE1 GLN A 167      -0.136  -9.504 -15.976  1.00  1.56           O  
ATOM   2562  NE2 GLN A 167      -0.400  -8.003 -17.639  1.00  1.56           N  
ATOM   2563  H   GLN A 167      -1.522  -4.788 -14.867  1.00  1.56           H  
ATOM   2564  HA  GLN A 167      -2.330  -7.617 -15.137  1.00  1.56           H  
ATOM   2565 1HB  GLN A 167      -0.064  -6.266 -13.622  1.00  1.56           H  
ATOM   2566 2HB  GLN A 167      -0.343  -8.008 -13.643  1.00  1.56           H  
ATOM   2567 1HG  GLN A 167       0.268  -6.237 -16.031  1.00  1.56           H  
ATOM   2568 2HG  GLN A 167       1.410  -7.337 -15.198  1.00  1.56           H  
ATOM   2569 1HE2 GLN A 167      -0.706  -8.705 -18.276  1.00  1.56           H  
ATOM   2570 2HE2 GLN A 167      -0.366  -7.020 -17.961  1.00  1.56           H  
ATOM   2571  N   VAL A 168      -3.446  -5.890 -12.789  1.00  1.50           N  
ATOM   2572  CA  VAL A 168      -4.105  -5.896 -11.492  1.00  1.50           C  
ATOM   2573  C   VAL A 168      -5.136  -6.980 -11.275  1.00  1.50           C  
ATOM   2574  O   VAL A 168      -5.101  -7.653 -10.252  1.00  1.50           O  
ATOM   2575  CB  VAL A 168      -4.766  -4.548 -11.244  1.00  1.50           C  
ATOM   2576  CG1 VAL A 168      -5.661  -4.621  -9.974  1.00  1.50           C  
ATOM   2577  CG2 VAL A 168      -3.660  -3.533 -11.126  1.00  1.50           C  
ATOM   2578  H   VAL A 168      -3.524  -5.063 -13.387  1.00  1.50           H  
ATOM   2579  HA  VAL A 168      -3.326  -6.022 -10.739  1.00  1.50           H  
ATOM   2580  HB  VAL A 168      -5.409  -4.283 -12.087  1.00  1.50           H  
ATOM   2581 1HG1 VAL A 168      -6.122  -3.648  -9.794  1.00  1.50           H  
ATOM   2582 2HG1 VAL A 168      -6.445  -5.366 -10.124  1.00  1.50           H  
ATOM   2583 3HG1 VAL A 168      -5.070  -4.911  -9.121  1.00  1.50           H  
ATOM   2584 1HG2 VAL A 168      -4.077  -2.539 -10.963  1.00  1.50           H  
ATOM   2585 2HG2 VAL A 168      -3.014  -3.797 -10.320  1.00  1.50           H  
ATOM   2586 3HG2 VAL A 168      -3.087  -3.545 -12.028  1.00  1.50           H  
ATOM   2587  N   ASP A 169      -6.041  -7.195 -12.213  1.00  1.43           N  
ATOM   2588  CA  ASP A 169      -7.061  -8.206 -11.970  1.00  1.43           C  
ATOM   2589  C   ASP A 169      -6.465  -9.594 -11.793  1.00  1.43           C  
ATOM   2590  O   ASP A 169      -6.945 -10.388 -10.977  1.00  1.43           O  
ATOM   2591  CB  ASP A 169      -8.083  -8.178 -13.087  1.00  1.43           C  
ATOM   2592  CG  ASP A 169      -8.912  -6.924 -12.973  1.00  1.43           C  
ATOM   2593  OD1 ASP A 169      -8.849  -6.301 -11.924  1.00  1.43           O  
ATOM   2594  OD2 ASP A 169      -9.577  -6.568 -13.907  1.00  1.43           O  
ATOM   2595  H   ASP A 169      -6.036  -6.650 -13.064  1.00  1.43           H  
ATOM   2596  HA  ASP A 169      -7.575  -7.948 -11.043  1.00  1.43           H  
ATOM   2597 1HB  ASP A 169      -7.578  -8.202 -14.055  1.00  1.43           H  
ATOM   2598 2HB  ASP A 169      -8.730  -9.053 -13.022  1.00  1.43           H  
ATOM   2599  N   ASP A 170      -5.405  -9.881 -12.544  1.00  1.35           N  
ATOM   2600  CA  ASP A 170      -4.780 -11.182 -12.444  1.00  1.35           C  
ATOM   2601  C   ASP A 170      -4.015 -11.281 -11.135  1.00  1.35           C  
ATOM   2602  O   ASP A 170      -4.031 -12.322 -10.474  1.00  1.35           O  
ATOM   2603  CB  ASP A 170      -3.855 -11.420 -13.635  1.00  1.35           C  
ATOM   2604  CG  ASP A 170      -4.630 -11.599 -14.941  1.00  1.35           C  
ATOM   2605  OD1 ASP A 170      -5.825 -11.763 -14.881  1.00  1.35           O  
ATOM   2606  OD2 ASP A 170      -4.022 -11.585 -15.980  1.00  1.35           O  
ATOM   2607  H   ASP A 170      -5.039  -9.186 -13.179  1.00  1.35           H  
ATOM   2608  HA  ASP A 170      -5.556 -11.945 -12.450  1.00  1.35           H  
ATOM   2609 1HB  ASP A 170      -3.176 -10.566 -13.741  1.00  1.35           H  
ATOM   2610 2HB  ASP A 170      -3.253 -12.307 -13.460  1.00  1.35           H  
ATOM   2611  N   ALA A 171      -3.366 -10.183 -10.739  1.00  1.27           N  
ATOM   2612  CA  ALA A 171      -2.616 -10.139  -9.496  1.00  1.27           C  
ATOM   2613  C   ALA A 171      -3.528 -10.379  -8.293  1.00  1.27           C  
ATOM   2614  O   ALA A 171      -3.170 -11.111  -7.362  1.00  1.27           O  
ATOM   2615  CB  ALA A 171      -1.938  -8.800  -9.381  1.00  1.27           C  
ATOM   2616  H   ALA A 171      -3.369  -9.349 -11.326  1.00  1.27           H  
ATOM   2617  HA  ALA A 171      -1.866 -10.929  -9.521  1.00  1.27           H  
ATOM   2618 1HB  ALA A 171      -1.372  -8.777  -8.497  1.00  1.27           H  
ATOM   2619 2HB  ALA A 171      -1.283  -8.652 -10.240  1.00  1.27           H  
ATOM   2620 3HB  ALA A 171      -2.684  -8.012  -9.357  1.00  1.27           H  
ATOM   2621  N   VAL A 172      -4.732  -9.799  -8.343  1.00  1.22           N  
ATOM   2622  CA  VAL A 172      -5.715  -9.974  -7.285  1.00  1.22           C  
ATOM   2623  C   VAL A 172      -6.180 -11.417  -7.242  1.00  1.22           C  
ATOM   2624  O   VAL A 172      -6.245 -12.019  -6.167  1.00  1.22           O  
ATOM   2625  CB  VAL A 172      -6.924  -9.033  -7.494  1.00  1.22           C  
ATOM   2626  CG1 VAL A 172      -8.055  -9.378  -6.492  1.00  1.22           C  
ATOM   2627  CG2 VAL A 172      -6.480  -7.563  -7.305  1.00  1.22           C  
ATOM   2628  H   VAL A 172      -4.956  -9.192  -9.134  1.00  1.22           H  
ATOM   2629  HA  VAL A 172      -5.246  -9.731  -6.335  1.00  1.22           H  
ATOM   2630  HB  VAL A 172      -7.308  -9.169  -8.509  1.00  1.22           H  
ATOM   2631 1HG1 VAL A 172      -8.903  -8.716  -6.659  1.00  1.22           H  
ATOM   2632 2HG1 VAL A 172      -8.367 -10.410  -6.647  1.00  1.22           H  
ATOM   2633 3HG1 VAL A 172      -7.719  -9.266  -5.486  1.00  1.22           H  
ATOM   2634 1HG2 VAL A 172      -7.323  -6.909  -7.471  1.00  1.22           H  
ATOM   2635 2HG2 VAL A 172      -6.116  -7.423  -6.323  1.00  1.22           H  
ATOM   2636 3HG2 VAL A 172      -5.701  -7.318  -8.000  1.00  1.22           H  
ATOM   2637  N   ALA A 173      -6.490 -11.987  -8.411  1.00  1.18           N  
ATOM   2638  CA  ALA A 173      -6.920 -13.375  -8.472  1.00  1.18           C  
ATOM   2639  C   ALA A 173      -5.842 -14.319  -7.942  1.00  1.18           C  
ATOM   2640  O   ALA A 173      -6.133 -15.256  -7.191  1.00  1.18           O  
ATOM   2641  CB  ALA A 173      -7.254 -13.737  -9.906  1.00  1.18           C  
ATOM   2642  H   ALA A 173      -6.442 -11.445  -9.277  1.00  1.18           H  
ATOM   2643  HA  ALA A 173      -7.808 -13.483  -7.852  1.00  1.18           H  
ATOM   2644 1HB  ALA A 173      -7.599 -14.768  -9.951  1.00  1.18           H  
ATOM   2645 2HB  ALA A 173      -8.035 -13.071 -10.276  1.00  1.18           H  
ATOM   2646 3HB  ALA A 173      -6.364 -13.623 -10.523  1.00  1.18           H  
ATOM   2647  N   LEU A 174      -4.583 -14.039  -8.274  1.00  1.16           N  
ATOM   2648  CA  LEU A 174      -3.485 -14.880  -7.834  1.00  1.16           C  
ATOM   2649  C   LEU A 174      -3.435 -14.855  -6.309  1.00  1.16           C  
ATOM   2650  O   LEU A 174      -3.337 -15.909  -5.667  1.00  1.16           O  
ATOM   2651  CB  LEU A 174      -2.162 -14.375  -8.432  1.00  1.16           C  
ATOM   2652  CG  LEU A 174      -0.901 -15.178  -8.100  1.00  1.16           C  
ATOM   2653  CD1 LEU A 174      -0.993 -16.578  -8.671  1.00  1.16           C  
ATOM   2654  CD2 LEU A 174       0.308 -14.434  -8.636  1.00  1.16           C  
ATOM   2655  H   LEU A 174      -4.386 -13.254  -8.894  1.00  1.16           H  
ATOM   2656  HA  LEU A 174      -3.665 -15.901  -8.169  1.00  1.16           H  
ATOM   2657 1HB  LEU A 174      -2.266 -14.338  -9.516  1.00  1.16           H  
ATOM   2658 2HB  LEU A 174      -1.998 -13.357  -8.080  1.00  1.16           H  
ATOM   2659  HG  LEU A 174      -0.831 -15.292  -7.044  1.00  1.16           H  
ATOM   2660 1HD1 LEU A 174      -0.094 -17.136  -8.404  1.00  1.16           H  
ATOM   2661 2HD1 LEU A 174      -1.868 -17.083  -8.259  1.00  1.16           H  
ATOM   2662 3HD1 LEU A 174      -1.080 -16.529  -9.755  1.00  1.16           H  
ATOM   2663 1HD2 LEU A 174       1.215 -14.983  -8.386  1.00  1.16           H  
ATOM   2664 2HD2 LEU A 174       0.205 -14.349  -9.699  1.00  1.16           H  
ATOM   2665 3HD2 LEU A 174       0.357 -13.442  -8.201  1.00  1.16           H  
ATOM   2666  N   ALA A 175      -3.518 -13.645  -5.735  1.00  1.17           N  
ATOM   2667  CA  ALA A 175      -3.506 -13.432  -4.289  1.00  1.17           C  
ATOM   2668  C   ALA A 175      -4.662 -14.115  -3.592  1.00  1.17           C  
ATOM   2669  O   ALA A 175      -4.498 -14.683  -2.515  1.00  1.17           O  
ATOM   2670  CB  ALA A 175      -3.541 -11.951  -4.021  1.00  1.17           C  
ATOM   2671  H   ALA A 175      -3.586 -12.819  -6.337  1.00  1.17           H  
ATOM   2672  HA  ALA A 175      -2.593 -13.857  -3.877  1.00  1.17           H  
ATOM   2673 1HB  ALA A 175      -3.518 -11.775  -2.972  1.00  1.17           H  
ATOM   2674 2HB  ALA A 175      -2.680 -11.524  -4.491  1.00  1.17           H  
ATOM   2675 3HB  ALA A 175      -4.447 -11.522  -4.437  1.00  1.17           H  
ATOM   2676  N   ALA A 176      -5.836 -14.079  -4.214  1.00  1.20           N  
ATOM   2677  CA  ALA A 176      -7.014 -14.716  -3.653  1.00  1.20           C  
ATOM   2678  C   ALA A 176      -6.823 -16.225  -3.538  1.00  1.20           C  
ATOM   2679  O   ALA A 176      -7.287 -16.856  -2.585  1.00  1.20           O  
ATOM   2680  CB  ALA A 176      -8.214 -14.399  -4.515  1.00  1.20           C  
ATOM   2681  H   ALA A 176      -5.922 -13.567  -5.091  1.00  1.20           H  
ATOM   2682  HA  ALA A 176      -7.180 -14.318  -2.658  1.00  1.20           H  
ATOM   2683 1HB  ALA A 176      -9.103 -14.851  -4.081  1.00  1.20           H  
ATOM   2684 2HB  ALA A 176      -8.339 -13.316  -4.568  1.00  1.20           H  
ATOM   2685 3HB  ALA A 176      -8.053 -14.794  -5.514  1.00  1.20           H  
ATOM   2686  N   ARG A 177      -6.135 -16.792  -4.529  1.00  1.22           N  
ATOM   2687  CA  ARG A 177      -5.875 -18.221  -4.640  1.00  1.22           C  
ATOM   2688  C   ARG A 177      -4.645 -18.731  -3.875  1.00  1.22           C  
ATOM   2689  O   ARG A 177      -4.614 -19.893  -3.465  1.00  1.22           O  
ATOM   2690  CB  ARG A 177      -5.712 -18.550  -6.115  1.00  1.22           C  
ATOM   2691  CG  ARG A 177      -7.001 -18.422  -6.926  1.00  1.22           C  
ATOM   2692  CD  ARG A 177      -6.758 -18.449  -8.399  1.00  1.22           C  
ATOM   2693  NE  ARG A 177      -6.178 -19.696  -8.866  1.00  1.22           N  
ATOM   2694  CZ  ARG A 177      -6.859 -20.810  -9.168  1.00  1.22           C  
ATOM   2695  NH1 ARG A 177      -8.170 -20.866  -9.037  1.00  1.22           N  
ATOM   2696  NH2 ARG A 177      -6.174 -21.842  -9.602  1.00  1.22           N  
ATOM   2697  H   ARG A 177      -5.813 -16.193  -5.292  1.00  1.22           H  
ATOM   2698  HA  ARG A 177      -6.752 -18.745  -4.262  1.00  1.22           H  
ATOM   2699 1HB  ARG A 177      -4.978 -17.872  -6.555  1.00  1.22           H  
ATOM   2700 2HB  ARG A 177      -5.333 -19.565  -6.230  1.00  1.22           H  
ATOM   2701 1HG  ARG A 177      -7.670 -19.243  -6.672  1.00  1.22           H  
ATOM   2702 2HG  ARG A 177      -7.482 -17.473  -6.681  1.00  1.22           H  
ATOM   2703 1HD  ARG A 177      -7.700 -18.295  -8.921  1.00  1.22           H  
ATOM   2704 2HD  ARG A 177      -6.071 -17.640  -8.655  1.00  1.22           H  
ATOM   2705  HE  ARG A 177      -5.157 -19.741  -9.006  1.00  1.22           H  
ATOM   2706 1HH1 ARG A 177      -8.678 -20.060  -8.702  1.00  1.22           H  
ATOM   2707 2HH1 ARG A 177      -8.664 -21.714  -9.271  1.00  1.22           H  
ATOM   2708 1HH2 ARG A 177      -5.149 -21.732  -9.694  1.00  1.22           H  
ATOM   2709 2HH2 ARG A 177      -6.632 -22.704  -9.845  1.00  1.22           H  
ATOM   2710  N   THR A 178      -3.633 -17.882  -3.695  1.00  1.23           N  
ATOM   2711  CA  THR A 178      -2.373 -18.303  -3.090  1.00  1.23           C  
ATOM   2712  C   THR A 178      -2.313 -18.172  -1.548  1.00  1.23           C  
ATOM   2713  O   THR A 178      -2.150 -17.066  -1.037  1.00  1.23           O  
ATOM   2714  CB  THR A 178      -1.262 -17.424  -3.659  1.00  1.23           C  
ATOM   2715  OG1 THR A 178      -1.196 -17.578  -5.074  1.00  1.23           O  
ATOM   2716  CG2 THR A 178       0.043 -17.742  -3.032  1.00  1.23           C  
ATOM   2717  H   THR A 178      -3.716 -16.935  -4.062  1.00  1.23           H  
ATOM   2718  HA  THR A 178      -2.204 -19.321  -3.410  1.00  1.23           H  
ATOM   2719  HB  THR A 178      -1.507 -16.381  -3.445  1.00  1.23           H  
ATOM   2720  HG1 THR A 178      -1.979 -17.115  -5.464  1.00  1.23           H  
ATOM   2721 1HG2 THR A 178       0.789 -17.076  -3.430  1.00  1.23           H  
ATOM   2722 2HG2 THR A 178      -0.035 -17.593  -1.978  1.00  1.23           H  
ATOM   2723 3HG2 THR A 178       0.310 -18.777  -3.239  1.00  1.23           H  
ATOM   2724  N   PRO A 179      -2.248 -19.283  -0.777  1.00  1.22           N  
ATOM   2725  CA  PRO A 179      -2.263 -19.290   0.685  1.00  1.22           C  
ATOM   2726  C   PRO A 179      -0.993 -18.705   1.301  1.00  1.22           C  
ATOM   2727  O   PRO A 179      -0.981 -18.299   2.461  1.00  1.22           O  
ATOM   2728  CB  PRO A 179      -2.375 -20.782   1.008  1.00  1.22           C  
ATOM   2729  CG  PRO A 179      -1.759 -21.484  -0.184  1.00  1.22           C  
ATOM   2730  CD  PRO A 179      -2.097 -20.622  -1.380  1.00  1.22           C  
ATOM   2731  HA  PRO A 179      -3.151 -18.744   1.038  1.00  1.22           H  
ATOM   2732 1HB  PRO A 179      -1.840 -21.000   1.945  1.00  1.22           H  
ATOM   2733 2HB  PRO A 179      -3.429 -21.053   1.166  1.00  1.22           H  
ATOM   2734 1HG  PRO A 179      -0.671 -21.595  -0.029  1.00  1.22           H  
ATOM   2735 2HG  PRO A 179      -2.169 -22.501  -0.273  1.00  1.22           H  
ATOM   2736 1HD  PRO A 179      -1.241 -20.665  -2.066  1.00  1.22           H  
ATOM   2737 2HD  PRO A 179      -3.036 -20.955  -1.846  1.00  1.22           H  
ATOM   2738  N   ALA A 180       0.071 -18.658   0.502  1.00  1.19           N  
ATOM   2739  CA  ALA A 180       1.379 -18.162   0.916  1.00  1.19           C  
ATOM   2740  C   ALA A 180       1.478 -16.653   0.844  1.00  1.19           C  
ATOM   2741  O   ALA A 180       2.473 -16.056   1.265  1.00  1.19           O  
ATOM   2742  CB  ALA A 180       2.443 -18.749   0.014  1.00  1.19           C  
ATOM   2743  H   ALA A 180      -0.015 -19.003  -0.439  1.00  1.19           H  
ATOM   2744  HA  ALA A 180       1.548 -18.481   1.946  1.00  1.19           H  
ATOM   2745 1HB  ALA A 180       3.430 -18.419   0.339  1.00  1.19           H  
ATOM   2746 2HB  ALA A 180       2.371 -19.809   0.084  1.00  1.19           H  
ATOM   2747 3HB  ALA A 180       2.277 -18.437  -1.014  1.00  1.19           H  
ATOM   2748  N   PHE A 181       0.478 -16.035   0.245  1.00  1.15           N  
ATOM   2749  CA  PHE A 181       0.556 -14.625  -0.037  1.00  1.15           C  
ATOM   2750  C   PHE A 181       0.308 -13.679   1.131  1.00  1.15           C  
ATOM   2751  O   PHE A 181      -0.704 -13.770   1.831  1.00  1.15           O  
ATOM   2752  CB  PHE A 181      -0.376 -14.332  -1.177  1.00  1.15           C  
ATOM   2753  CG  PHE A 181      -0.302 -13.056  -1.532  1.00  1.15           C  
ATOM   2754  CD1 PHE A 181       0.826 -12.646  -2.077  1.00  1.15           C  
ATOM   2755  CD2 PHE A 181      -1.327 -12.223  -1.371  1.00  1.15           C  
ATOM   2756  CE1 PHE A 181       0.960 -11.419  -2.452  1.00  1.15           C  
ATOM   2757  CE2 PHE A 181      -1.192 -10.964  -1.770  1.00  1.15           C  
ATOM   2758  CZ  PHE A 181      -0.037 -10.570  -2.314  1.00  1.15           C  
ATOM   2759  H   PHE A 181      -0.358 -16.542  -0.052  1.00  1.15           H  
ATOM   2760  HA  PHE A 181       1.561 -14.417  -0.394  1.00  1.15           H  
ATOM   2761 1HB  PHE A 181      -0.113 -14.939  -2.033  1.00  1.15           H  
ATOM   2762 2HB  PHE A 181      -1.406 -14.565  -0.899  1.00  1.15           H  
ATOM   2763  HD1 PHE A 181       1.641 -13.345  -2.198  1.00  1.15           H  
ATOM   2764  HD2 PHE A 181      -2.261 -12.583  -0.927  1.00  1.15           H  
ATOM   2765  HE1 PHE A 181       1.875 -11.107  -2.878  1.00  1.15           H  
ATOM   2766  HE2 PHE A 181      -1.999 -10.283  -1.658  1.00  1.15           H  
ATOM   2767  HZ  PHE A 181       0.106  -9.572  -2.640  1.00  1.15           H  
ATOM   2768  N   LYS A 182       1.253 -12.747   1.322  1.00  1.12           N  
ATOM   2769  CA  LYS A 182       1.165 -11.750   2.382  1.00  1.12           C  
ATOM   2770  C   LYS A 182       1.160 -10.275   1.954  1.00  1.12           C  
ATOM   2771  O   LYS A 182       0.762  -9.428   2.755  1.00  1.12           O  
ATOM   2772  CB  LYS A 182       2.255 -11.982   3.412  1.00  1.12           C  
ATOM   2773  CG  LYS A 182       2.073 -13.292   4.197  1.00  1.12           C  
ATOM   2774  CD  LYS A 182       3.121 -13.433   5.258  1.00  1.12           C  
ATOM   2775  CE  LYS A 182       2.965 -14.717   6.066  1.00  1.12           C  
ATOM   2776  NZ  LYS A 182       4.046 -14.855   7.084  1.00  1.12           N  
ATOM   2777  H   LYS A 182       2.070 -12.741   0.711  1.00  1.12           H  
ATOM   2778  HA  LYS A 182       0.218 -11.916   2.894  1.00  1.12           H  
ATOM   2779 1HB  LYS A 182       3.227 -12.019   2.912  1.00  1.12           H  
ATOM   2780 2HB  LYS A 182       2.276 -11.151   4.119  1.00  1.12           H  
ATOM   2781 1HG  LYS A 182       1.084 -13.308   4.655  1.00  1.12           H  
ATOM   2782 2HG  LYS A 182       2.152 -14.139   3.512  1.00  1.12           H  
ATOM   2783 1HD  LYS A 182       4.072 -13.449   4.769  1.00  1.12           H  
ATOM   2784 2HD  LYS A 182       3.095 -12.577   5.933  1.00  1.12           H  
ATOM   2785 1HE  LYS A 182       2.002 -14.712   6.569  1.00  1.12           H  
ATOM   2786 2HE  LYS A 182       3.012 -15.571   5.391  1.00  1.12           H  
ATOM   2787 1HZ  LYS A 182       3.938 -15.708   7.599  1.00  1.12           H  
ATOM   2788 2HZ  LYS A 182       4.952 -14.864   6.591  1.00  1.12           H  
ATOM   2789 3HZ  LYS A 182       4.027 -14.074   7.715  1.00  1.12           H  
ATOM   2790  N   GLY A 183       1.574  -9.940   0.731  1.00  1.11           N  
ATOM   2791  CA  GLY A 183       1.539  -8.511   0.378  1.00  1.11           C  
ATOM   2792  C   GLY A 183       1.916  -8.144  -1.054  1.00  1.11           C  
ATOM   2793  O   GLY A 183       2.414  -8.961  -1.819  1.00  1.11           O  
ATOM   2794  H   GLY A 183       1.945 -10.648   0.098  1.00  1.11           H  
ATOM   2795 1HA  GLY A 183       0.540  -8.129   0.575  1.00  1.11           H  
ATOM   2796 2HA  GLY A 183       2.201  -7.973   1.053  1.00  1.11           H  
ATOM   2797  N   PHE A 184       1.683  -6.893  -1.407  1.00  1.13           N  
ATOM   2798  CA  PHE A 184       1.947  -6.415  -2.762  1.00  1.13           C  
ATOM   2799  C   PHE A 184       2.886  -5.251  -2.919  1.00  1.13           C  
ATOM   2800  O   PHE A 184       2.949  -4.376  -2.062  1.00  1.13           O  
ATOM   2801  CB  PHE A 184       0.685  -5.968  -3.468  1.00  1.13           C  
ATOM   2802  CG  PHE A 184      -0.238  -6.950  -3.854  1.00  1.13           C  
ATOM   2803  CD1 PHE A 184      -1.244  -7.354  -3.090  1.00  1.13           C  
ATOM   2804  CD2 PHE A 184      -0.083  -7.482  -5.072  1.00  1.13           C  
ATOM   2805  CE1 PHE A 184      -2.100  -8.303  -3.584  1.00  1.13           C  
ATOM   2806  CE2 PHE A 184      -0.919  -8.406  -5.561  1.00  1.13           C  
ATOM   2807  CZ  PHE A 184      -1.934  -8.815  -4.831  1.00  1.13           C  
ATOM   2808  H   PHE A 184       1.304  -6.266  -0.695  1.00  1.13           H  
ATOM   2809  HA  PHE A 184       2.371  -7.244  -3.324  1.00  1.13           H  
ATOM   2810 1HB  PHE A 184       0.173  -5.241  -2.858  1.00  1.13           H  
ATOM   2811 2HB  PHE A 184       0.990  -5.479  -4.370  1.00  1.13           H  
ATOM   2812  HD1 PHE A 184      -1.372  -6.926  -2.095  1.00  1.13           H  
ATOM   2813  HD2 PHE A 184       0.755  -7.145  -5.659  1.00  1.13           H  
ATOM   2814  HE1 PHE A 184      -2.908  -8.643  -2.984  1.00  1.13           H  
ATOM   2815  HE2 PHE A 184      -0.758  -8.812  -6.531  1.00  1.13           H  
ATOM   2816  HZ  PHE A 184      -2.612  -9.551  -5.229  1.00  1.13           H  
ATOM   2817  N   LEU A 185       3.552  -5.238  -4.069  1.00  1.19           N  
ATOM   2818  CA  LEU A 185       4.366  -4.137  -4.555  1.00  1.19           C  
ATOM   2819  C   LEU A 185       3.795  -3.594  -5.869  1.00  1.19           C  
ATOM   2820  O   LEU A 185       3.989  -4.156  -6.952  1.00  1.19           O  
ATOM   2821  CB  LEU A 185       5.814  -4.632  -4.696  1.00  1.19           C  
ATOM   2822  CG  LEU A 185       6.852  -3.682  -5.308  1.00  1.19           C  
ATOM   2823  CD1 LEU A 185       6.962  -2.420  -4.540  1.00  1.19           C  
ATOM   2824  CD2 LEU A 185       8.178  -4.388  -5.274  1.00  1.19           C  
ATOM   2825  H   LEU A 185       3.455  -6.055  -4.669  1.00  1.19           H  
ATOM   2826  HA  LEU A 185       4.324  -3.332  -3.836  1.00  1.19           H  
ATOM   2827 1HB  LEU A 185       6.173  -4.891  -3.702  1.00  1.19           H  
ATOM   2828 2HB  LEU A 185       5.812  -5.541  -5.286  1.00  1.19           H  
ATOM   2829  HG  LEU A 185       6.569  -3.439  -6.337  1.00  1.19           H  
ATOM   2830 1HD1 LEU A 185       7.715  -1.791  -4.985  1.00  1.19           H  
ATOM   2831 2HD1 LEU A 185       6.004  -1.898  -4.533  1.00  1.19           H  
ATOM   2832 3HD1 LEU A 185       7.262  -2.674  -3.550  1.00  1.19           H  
ATOM   2833 1HD2 LEU A 185       8.940  -3.742  -5.703  1.00  1.19           H  
ATOM   2834 2HD2 LEU A 185       8.442  -4.618  -4.240  1.00  1.19           H  
ATOM   2835 3HD2 LEU A 185       8.112  -5.315  -5.842  1.00  1.19           H  
ATOM   2836  N   LEU A 186       3.099  -2.464  -5.776  1.00  1.29           N  
ATOM   2837  CA  LEU A 186       2.376  -1.904  -6.923  1.00  1.29           C  
ATOM   2838  C   LEU A 186       3.260  -1.090  -7.889  1.00  1.29           C  
ATOM   2839  O   LEU A 186       3.145   0.134  -7.993  1.00  1.29           O  
ATOM   2840  CB  LEU A 186       1.230  -1.062  -6.372  1.00  1.29           C  
ATOM   2841  CG  LEU A 186       0.008  -1.789  -5.890  1.00  1.29           C  
ATOM   2842  CD1 LEU A 186       0.409  -2.830  -4.893  1.00  1.29           C  
ATOM   2843  CD2 LEU A 186      -0.912  -0.774  -5.222  1.00  1.29           C  
ATOM   2844  H   LEU A 186       2.997  -2.012  -4.863  1.00  1.29           H  
ATOM   2845  HA  LEU A 186       1.947  -2.731  -7.486  1.00  1.29           H  
ATOM   2846 1HB  LEU A 186       1.583  -0.546  -5.508  1.00  1.29           H  
ATOM   2847 2HB  LEU A 186       0.923  -0.344  -7.126  1.00  1.29           H  
ATOM   2848  HG  LEU A 186      -0.488  -2.271  -6.716  1.00  1.29           H  
ATOM   2849 1HD1 LEU A 186      -0.468  -3.350  -4.527  1.00  1.29           H  
ATOM   2850 2HD1 LEU A 186       1.064  -3.527  -5.385  1.00  1.29           H  
ATOM   2851 3HD1 LEU A 186       0.925  -2.364  -4.056  1.00  1.29           H  
ATOM   2852 1HD2 LEU A 186      -1.799  -1.268  -4.843  1.00  1.29           H  
ATOM   2853 2HD2 LEU A 186      -0.382  -0.304  -4.389  1.00  1.29           H  
ATOM   2854 3HD2 LEU A 186      -1.194  -0.021  -5.938  1.00  1.29           H  
ATOM   2855  N   GLU A 187       4.162  -1.790  -8.568  1.00  1.42           N  
ATOM   2856  CA  GLU A 187       5.119  -1.188  -9.504  1.00  1.42           C  
ATOM   2857  C   GLU A 187       4.549  -0.681 -10.827  1.00  1.42           C  
ATOM   2858  O   GLU A 187       3.746  -1.342 -11.493  1.00  1.42           O  
ATOM   2859  CB  GLU A 187       6.256  -2.161  -9.858  1.00  1.42           C  
ATOM   2860  CG  GLU A 187       7.353  -1.531 -10.797  1.00  1.42           C  
ATOM   2861  CD  GLU A 187       8.450  -2.462 -11.135  1.00  1.42           C  
ATOM   2862  OE1 GLU A 187       8.289  -3.608 -10.842  1.00  1.42           O  
ATOM   2863  OE2 GLU A 187       9.471  -2.045 -11.666  1.00  1.42           O  
ATOM   2864  H   GLU A 187       4.174  -2.795  -8.394  1.00  1.42           H  
ATOM   2865  HA  GLU A 187       5.544  -0.328  -9.012  1.00  1.42           H  
ATOM   2866 1HB  GLU A 187       6.741  -2.505  -8.942  1.00  1.42           H  
ATOM   2867 2HB  GLU A 187       5.840  -3.039 -10.356  1.00  1.42           H  
ATOM   2868 1HG  GLU A 187       6.890  -1.255 -11.735  1.00  1.42           H  
ATOM   2869 2HG  GLU A 187       7.759  -0.629 -10.338  1.00  1.42           H  
ATOM   2870  N   GLY A 188       5.027   0.491 -11.233  1.00  1.56           N  
ATOM   2871  CA  GLY A 188       4.692   1.041 -12.539  1.00  1.56           C  
ATOM   2872  C   GLY A 188       3.365   1.761 -12.545  1.00  1.56           C  
ATOM   2873  O   GLY A 188       2.850   2.157 -13.599  1.00  1.56           O  
ATOM   2874  H   GLY A 188       5.657   0.994 -10.609  1.00  1.56           H  
ATOM   2875 1HA  GLY A 188       5.478   1.733 -12.846  1.00  1.56           H  
ATOM   2876 2HA  GLY A 188       4.675   0.237 -13.272  1.00  1.56           H  
ATOM   2877  N   VAL A 189       2.782   1.948 -11.380  1.00  1.70           N  
ATOM   2878  CA  VAL A 189       1.514   2.607 -11.408  1.00  1.70           C  
ATOM   2879  C   VAL A 189       1.664   4.097 -11.585  1.00  1.70           C  
ATOM   2880  O   VAL A 189       1.854   4.844 -10.637  1.00  1.70           O  
ATOM   2881  CB  VAL A 189       0.713   2.331 -10.143  1.00  1.70           C  
ATOM   2882  CG1 VAL A 189      -0.540   3.086 -10.268  1.00  1.70           C  
ATOM   2883  CG2 VAL A 189       0.424   0.834 -10.010  1.00  1.70           C  
ATOM   2884  H   VAL A 189       3.202   1.624 -10.518  1.00  1.70           H  
ATOM   2885  HA  VAL A 189       0.941   2.215 -12.249  1.00  1.70           H  
ATOM   2886  HB  VAL A 189       1.253   2.678  -9.263  1.00  1.70           H  
ATOM   2887 1HG1 VAL A 189      -1.157   2.932  -9.436  1.00  1.70           H  
ATOM   2888 2HG1 VAL A 189      -0.312   4.144 -10.355  1.00  1.70           H  
ATOM   2889 3HG1 VAL A 189      -1.048   2.752 -11.155  1.00  1.70           H  
ATOM   2890 1HG2 VAL A 189      -0.172   0.656  -9.115  1.00  1.70           H  
ATOM   2891 2HG2 VAL A 189      -0.125   0.488 -10.887  1.00  1.70           H  
ATOM   2892 3HG2 VAL A 189       1.368   0.286  -9.935  1.00  1.70           H  
ATOM   2893  N   ARG A 190       1.477   4.524 -12.819  1.00  1.83           N  
ATOM   2894  CA  ARG A 190       1.610   5.927 -13.198  1.00  1.83           C  
ATOM   2895  C   ARG A 190       0.271   6.655 -13.103  1.00  1.83           C  
ATOM   2896  O   ARG A 190       0.152   7.832 -13.441  1.00  1.83           O  
ATOM   2897  CB  ARG A 190       2.178   6.041 -14.597  1.00  1.83           C  
ATOM   2898  CG  ARG A 190       3.602   5.531 -14.717  1.00  1.83           C  
ATOM   2899  CD  ARG A 190       4.138   5.653 -16.088  1.00  1.83           C  
ATOM   2900  NE  ARG A 190       4.362   7.040 -16.470  1.00  1.83           N  
ATOM   2901  CZ  ARG A 190       4.664   7.451 -17.714  1.00  1.83           C  
ATOM   2902  NH1 ARG A 190       4.763   6.573 -18.689  1.00  1.83           N  
ATOM   2903  NH2 ARG A 190       4.865   8.733 -17.960  1.00  1.83           N  
ATOM   2904  H   ARG A 190       1.365   3.803 -13.526  1.00  1.83           H  
ATOM   2905  HA  ARG A 190       2.313   6.394 -12.510  1.00  1.83           H  
ATOM   2906 1HB  ARG A 190       1.562   5.467 -15.285  1.00  1.83           H  
ATOM   2907 2HB  ARG A 190       2.160   7.076 -14.925  1.00  1.83           H  
ATOM   2908 1HG  ARG A 190       4.243   6.116 -14.057  1.00  1.83           H  
ATOM   2909 2HG  ARG A 190       3.648   4.485 -14.421  1.00  1.83           H  
ATOM   2910 1HD  ARG A 190       5.084   5.122 -16.152  1.00  1.83           H  
ATOM   2911 2HD  ARG A 190       3.431   5.216 -16.790  1.00  1.83           H  
ATOM   2912  HE  ARG A 190       4.312   7.746 -15.743  1.00  1.83           H  
ATOM   2913 1HH1 ARG A 190       4.612   5.593 -18.502  1.00  1.83           H  
ATOM   2914 2HH1 ARG A 190       4.992   6.881 -19.622  1.00  1.83           H  
ATOM   2915 1HH2 ARG A 190       4.793   9.412 -17.210  1.00  1.83           H  
ATOM   2916 2HH2 ARG A 190       5.095   9.038 -18.893  1.00  1.83           H  
ATOM   2917  N   ASP A 191      -0.736   5.922 -12.653  1.00  1.93           N  
ATOM   2918  CA  ASP A 191      -2.092   6.408 -12.469  1.00  1.93           C  
ATOM   2919  C   ASP A 191      -2.601   5.915 -11.134  1.00  1.93           C  
ATOM   2920  O   ASP A 191      -2.902   4.729 -10.956  1.00  1.93           O  
ATOM   2921  CB  ASP A 191      -3.013   5.964 -13.605  1.00  1.93           C  
ATOM   2922  CG  ASP A 191      -4.460   6.518 -13.491  1.00  1.93           C  
ATOM   2923  OD1 ASP A 191      -4.862   6.959 -12.415  1.00  1.93           O  
ATOM   2924  OD2 ASP A 191      -5.147   6.495 -14.489  1.00  1.93           O  
ATOM   2925  H   ASP A 191      -0.530   4.967 -12.409  1.00  1.93           H  
ATOM   2926  HA  ASP A 191      -2.076   7.499 -12.448  1.00  1.93           H  
ATOM   2927 1HB  ASP A 191      -2.592   6.295 -14.557  1.00  1.93           H  
ATOM   2928 2HB  ASP A 191      -3.059   4.874 -13.632  1.00  1.93           H  
ATOM   2929  N   VAL A 192      -2.715   6.835 -10.193  1.00  2.00           N  
ATOM   2930  CA  VAL A 192      -3.107   6.499  -8.842  1.00  2.00           C  
ATOM   2931  C   VAL A 192      -4.434   5.770  -8.774  1.00  2.00           C  
ATOM   2932  O   VAL A 192      -4.677   5.036  -7.816  1.00  2.00           O  
ATOM   2933  CB  VAL A 192      -3.162   7.744  -7.961  1.00  2.00           C  
ATOM   2934  CG1 VAL A 192      -4.325   8.648  -8.332  1.00  2.00           C  
ATOM   2935  CG2 VAL A 192      -3.289   7.293  -6.546  1.00  2.00           C  
ATOM   2936  H   VAL A 192      -2.497   7.796 -10.426  1.00  2.00           H  
ATOM   2937  HA  VAL A 192      -2.335   5.839  -8.434  1.00  2.00           H  
ATOM   2938  HB  VAL A 192      -2.259   8.313  -8.096  1.00  2.00           H  
ATOM   2939 1HG1 VAL A 192      -4.319   9.523  -7.689  1.00  2.00           H  
ATOM   2940 2HG1 VAL A 192      -4.222   8.964  -9.371  1.00  2.00           H  
ATOM   2941 3HG1 VAL A 192      -5.265   8.123  -8.205  1.00  2.00           H  
ATOM   2942 1HG2 VAL A 192      -3.312   8.152  -5.909  1.00  2.00           H  
ATOM   2943 2HG2 VAL A 192      -4.208   6.720  -6.419  1.00  2.00           H  
ATOM   2944 3HG2 VAL A 192      -2.432   6.670  -6.294  1.00  2.00           H  
ATOM   2945  N   ALA A 193      -5.317   5.982  -9.761  1.00  2.03           N  
ATOM   2946  CA  ALA A 193      -6.601   5.311  -9.764  1.00  2.03           C  
ATOM   2947  C   ALA A 193      -6.392   3.808  -9.787  1.00  2.03           C  
ATOM   2948  O   ALA A 193      -7.192   3.046  -9.248  1.00  2.03           O  
ATOM   2949  CB  ALA A 193      -7.431   5.750 -10.948  1.00  2.03           C  
ATOM   2950  H   ALA A 193      -5.066   6.566 -10.571  1.00  2.03           H  
ATOM   2951  HA  ALA A 193      -7.123   5.570  -8.838  1.00  2.03           H  
ATOM   2952 1HB  ALA A 193      -8.396   5.248 -10.927  1.00  2.03           H  
ATOM   2953 2HB  ALA A 193      -7.577   6.828 -10.912  1.00  2.03           H  
ATOM   2954 3HB  ALA A 193      -6.906   5.490 -11.870  1.00  2.03           H  
ATOM   2955  N   ALA A 194      -5.342   3.369 -10.487  1.00  2.03           N  
ATOM   2956  CA  ALA A 194      -5.051   1.957 -10.571  1.00  2.03           C  
ATOM   2957  C   ALA A 194      -4.557   1.470  -9.234  1.00  2.03           C  
ATOM   2958  O   ALA A 194      -4.926   0.386  -8.800  1.00  2.03           O  
ATOM   2959  CB  ALA A 194      -4.030   1.678 -11.629  1.00  2.03           C  
ATOM   2960  H   ALA A 194      -4.693   4.033 -10.901  1.00  2.03           H  
ATOM   2961  HA  ALA A 194      -5.969   1.428 -10.814  1.00  2.03           H  
ATOM   2962 1HB  ALA A 194      -3.845   0.611 -11.652  1.00  2.03           H  
ATOM   2963 2HB  ALA A 194      -4.405   2.019 -12.591  1.00  2.03           H  
ATOM   2964 3HB  ALA A 194      -3.132   2.196 -11.393  1.00  2.03           H  
ATOM   2965  N   ALA A 195      -3.719   2.272  -8.571  1.00  2.01           N  
ATOM   2966  CA  ALA A 195      -3.216   1.847  -7.261  1.00  2.01           C  
ATOM   2967  C   ALA A 195      -4.391   1.687  -6.303  1.00  2.01           C  
ATOM   2968  O   ALA A 195      -4.425   0.756  -5.485  1.00  2.01           O  
ATOM   2969  CB  ALA A 195      -2.204   2.830  -6.695  1.00  2.01           C  
ATOM   2970  H   ALA A 195      -3.451   3.161  -9.001  1.00  2.01           H  
ATOM   2971  HA  ALA A 195      -2.744   0.875  -7.376  1.00  2.01           H  
ATOM   2972 1HB  ALA A 195      -1.865   2.476  -5.724  1.00  2.01           H  
ATOM   2973 2HB  ALA A 195      -1.358   2.925  -7.334  1.00  2.01           H  
ATOM   2974 3HB  ALA A 195      -2.671   3.797  -6.590  1.00  2.01           H  
ATOM   2975  N   GLU A 196      -5.365   2.599  -6.419  1.00  1.97           N  
ATOM   2976  CA  GLU A 196      -6.559   2.537  -5.595  1.00  1.97           C  
ATOM   2977  C   GLU A 196      -7.325   1.273  -5.921  1.00  1.97           C  
ATOM   2978  O   GLU A 196      -7.735   0.546  -5.013  1.00  1.97           O  
ATOM   2979  CB  GLU A 196      -7.445   3.770  -5.789  1.00  1.97           C  
ATOM   2980  CG  GLU A 196      -8.698   3.771  -4.898  1.00  1.97           C  
ATOM   2981  CD  GLU A 196      -9.565   5.015  -5.034  1.00  1.97           C  
ATOM   2982  OE1 GLU A 196      -9.228   5.889  -5.797  1.00  1.97           O  
ATOM   2983  OE2 GLU A 196     -10.571   5.078  -4.366  1.00  1.97           O  
ATOM   2984  H   GLU A 196      -5.257   3.360  -7.089  1.00  1.97           H  
ATOM   2985  HA  GLU A 196      -6.265   2.489  -4.549  1.00  1.97           H  
ATOM   2986 1HB  GLU A 196      -6.867   4.672  -5.580  1.00  1.97           H  
ATOM   2987 2HB  GLU A 196      -7.769   3.826  -6.826  1.00  1.97           H  
ATOM   2988 1HG  GLU A 196      -9.299   2.896  -5.153  1.00  1.97           H  
ATOM   2989 2HG  GLU A 196      -8.383   3.667  -3.861  1.00  1.97           H  
ATOM   2990  N   ALA A 197      -7.484   0.986  -7.221  1.00  1.91           N  
ATOM   2991  CA  ALA A 197      -8.185  -0.205  -7.668  1.00  1.91           C  
ATOM   2992  C   ALA A 197      -7.520  -1.461  -7.141  1.00  1.91           C  
ATOM   2993  O   ALA A 197      -8.209  -2.403  -6.759  1.00  1.91           O  
ATOM   2994  CB  ALA A 197      -8.236  -0.265  -9.184  1.00  1.91           C  
ATOM   2995  H   ALA A 197      -7.139   1.640  -7.925  1.00  1.91           H  
ATOM   2996  HA  ALA A 197      -9.200  -0.163  -7.277  1.00  1.91           H  
ATOM   2997 1HB  ALA A 197      -8.784  -1.147  -9.494  1.00  1.91           H  
ATOM   2998 2HB  ALA A 197      -8.729   0.629  -9.565  1.00  1.91           H  
ATOM   2999 3HB  ALA A 197      -7.227  -0.315  -9.575  1.00  1.91           H  
ATOM   3000  N   VAL A 198      -6.188  -1.478  -7.060  1.00  1.82           N  
ATOM   3001  CA  VAL A 198      -5.539  -2.669  -6.548  1.00  1.82           C  
ATOM   3002  C   VAL A 198      -5.944  -2.876  -5.113  1.00  1.82           C  
ATOM   3003  O   VAL A 198      -6.442  -3.937  -4.744  1.00  1.82           O  
ATOM   3004  CB  VAL A 198      -4.000  -2.546  -6.550  1.00  1.82           C  
ATOM   3005  CG1 VAL A 198      -3.399  -3.747  -5.825  1.00  1.82           C  
ATOM   3006  CG2 VAL A 198      -3.480  -2.499  -7.893  1.00  1.82           C  
ATOM   3007  H   VAL A 198      -5.642  -0.686  -7.402  1.00  1.82           H  
ATOM   3008  HA  VAL A 198      -5.848  -3.529  -7.139  1.00  1.82           H  
ATOM   3009  HB  VAL A 198      -3.723  -1.641  -6.029  1.00  1.82           H  
ATOM   3010 1HG1 VAL A 198      -2.330  -3.667  -5.813  1.00  1.82           H  
ATOM   3011 2HG1 VAL A 198      -3.768  -3.760  -4.817  1.00  1.82           H  
ATOM   3012 3HG1 VAL A 198      -3.684  -4.666  -6.339  1.00  1.82           H  
ATOM   3013 1HG2 VAL A 198      -2.406  -2.411  -7.880  1.00  1.82           H  
ATOM   3014 2HG2 VAL A 198      -3.753  -3.394  -8.341  1.00  1.82           H  
ATOM   3015 3HG2 VAL A 198      -3.894  -1.673  -8.426  1.00  1.82           H  
ATOM   3016  N   ARG A 199      -5.786  -1.844  -4.295  1.00  1.72           N  
ATOM   3017  CA  ARG A 199      -6.112  -1.998  -2.892  1.00  1.72           C  
ATOM   3018  C   ARG A 199      -7.588  -2.355  -2.683  1.00  1.72           C  
ATOM   3019  O   ARG A 199      -7.915  -3.257  -1.900  1.00  1.72           O  
ATOM   3020  CB  ARG A 199      -5.748  -0.733  -2.134  1.00  1.72           C  
ATOM   3021  CG  ARG A 199      -5.976  -0.808  -0.629  1.00  1.72           C  
ATOM   3022  CD  ARG A 199      -5.556   0.446   0.069  1.00  1.72           C  
ATOM   3023  NE  ARG A 199      -4.107   0.624   0.075  1.00  1.72           N  
ATOM   3024  CZ  ARG A 199      -3.485   1.817   0.161  1.00  1.72           C  
ATOM   3025  NH1 ARG A 199      -4.184   2.918   0.227  1.00  1.72           N  
ATOM   3026  NH2 ARG A 199      -2.170   1.885   0.180  1.00  1.72           N  
ATOM   3027  H   ARG A 199      -5.412  -0.959  -4.652  1.00  1.72           H  
ATOM   3028  HA  ARG A 199      -5.506  -2.808  -2.492  1.00  1.72           H  
ATOM   3029 1HB  ARG A 199      -4.698  -0.499  -2.307  1.00  1.72           H  
ATOM   3030 2HB  ARG A 199      -6.336   0.103  -2.527  1.00  1.72           H  
ATOM   3031 1HG  ARG A 199      -7.037  -0.973  -0.436  1.00  1.72           H  
ATOM   3032 2HG  ARG A 199      -5.397  -1.639  -0.220  1.00  1.72           H  
ATOM   3033 1HD  ARG A 199      -6.002   1.305  -0.435  1.00  1.72           H  
ATOM   3034 2HD  ARG A 199      -5.898   0.414   1.104  1.00  1.72           H  
ATOM   3035  HE  ARG A 199      -3.526  -0.207   0.029  1.00  1.72           H  
ATOM   3036 1HH1 ARG A 199      -5.193   2.891   0.205  1.00  1.72           H  
ATOM   3037 2HH1 ARG A 199      -3.700   3.800   0.286  1.00  1.72           H  
ATOM   3038 1HH2 ARG A 199      -1.615   1.041   0.123  1.00  1.72           H  
ATOM   3039 2HH2 ARG A 199      -1.713   2.783   0.248  1.00  1.72           H  
ATOM   3040  N   ALA A 200      -8.481  -1.651  -3.383  1.00  1.62           N  
ATOM   3041  CA  ALA A 200      -9.913  -1.877  -3.250  1.00  1.62           C  
ATOM   3042  C   ALA A 200     -10.342  -3.275  -3.689  1.00  1.62           C  
ATOM   3043  O   ALA A 200     -11.169  -3.908  -3.025  1.00  1.62           O  
ATOM   3044  CB  ALA A 200     -10.662  -0.845  -4.065  1.00  1.62           C  
ATOM   3045  H   ALA A 200      -8.158  -0.929  -4.025  1.00  1.62           H  
ATOM   3046  HA  ALA A 200     -10.171  -1.761  -2.198  1.00  1.62           H  
ATOM   3047 1HB  ALA A 200     -11.733  -0.986  -3.941  1.00  1.62           H  
ATOM   3048 2HB  ALA A 200     -10.382   0.156  -3.734  1.00  1.62           H  
ATOM   3049 3HB  ALA A 200     -10.397  -0.964  -5.116  1.00  1.62           H  
ATOM   3050  N   ARG A 201      -9.771  -3.775  -4.788  1.00  1.52           N  
ATOM   3051  CA  ARG A 201     -10.146  -5.086  -5.295  1.00  1.52           C  
ATOM   3052  C   ARG A 201      -9.632  -6.169  -4.363  1.00  1.52           C  
ATOM   3053  O   ARG A 201     -10.305  -7.177  -4.132  1.00  1.52           O  
ATOM   3054  CB  ARG A 201      -9.660  -5.245  -6.726  1.00  1.52           C  
ATOM   3055  CG  ARG A 201     -10.444  -4.328  -7.681  1.00  1.52           C  
ATOM   3056  CD  ARG A 201     -10.006  -4.339  -9.117  1.00  1.52           C  
ATOM   3057  NE  ARG A 201     -10.754  -3.300  -9.845  1.00  1.52           N  
ATOM   3058  CZ  ARG A 201     -10.774  -3.090 -11.179  1.00  1.52           C  
ATOM   3059  NH1 ARG A 201     -10.128  -3.865 -12.012  1.00  1.52           N  
ATOM   3060  NH2 ARG A 201     -11.475  -2.075 -11.659  1.00  1.52           N  
ATOM   3061  H   ARG A 201      -9.088  -3.229  -5.315  1.00  1.52           H  
ATOM   3062  HA  ARG A 201     -11.232  -5.143  -5.317  1.00  1.52           H  
ATOM   3063 1HB  ARG A 201      -8.603  -4.978  -6.784  1.00  1.52           H  
ATOM   3064 2HB  ARG A 201      -9.772  -6.274  -7.055  1.00  1.52           H  
ATOM   3065 1HG  ARG A 201     -11.485  -4.646  -7.668  1.00  1.52           H  
ATOM   3066 2HG  ARG A 201     -10.395  -3.304  -7.320  1.00  1.52           H  
ATOM   3067 1HD  ARG A 201      -8.939  -4.106  -9.179  1.00  1.52           H  
ATOM   3068 2HD  ARG A 201     -10.200  -5.307  -9.583  1.00  1.52           H  
ATOM   3069  HE  ARG A 201     -11.286  -2.657  -9.279  1.00  1.52           H  
ATOM   3070 1HH1 ARG A 201      -9.600  -4.683 -11.692  1.00  1.52           H  
ATOM   3071 2HH1 ARG A 201     -10.171  -3.698 -13.005  1.00  1.52           H  
ATOM   3072 1HH2 ARG A 201     -11.985  -1.469 -11.032  1.00  1.52           H  
ATOM   3073 2HH2 ARG A 201     -11.501  -1.914 -12.654  1.00  1.52           H  
ATOM   3074  N   LEU A 202      -8.463  -5.946  -3.780  1.00  1.43           N  
ATOM   3075  CA  LEU A 202      -7.944  -6.901  -2.829  1.00  1.43           C  
ATOM   3076  C   LEU A 202      -8.849  -6.962  -1.615  1.00  1.43           C  
ATOM   3077  O   LEU A 202      -9.186  -8.051  -1.141  1.00  1.43           O  
ATOM   3078  CB  LEU A 202      -6.544  -6.477  -2.448  1.00  1.43           C  
ATOM   3079  CG  LEU A 202      -5.608  -6.644  -3.538  1.00  1.43           C  
ATOM   3080  CD1 LEU A 202      -4.391  -6.000  -3.205  1.00  1.43           C  
ATOM   3081  CD2 LEU A 202      -5.424  -8.073  -3.764  1.00  1.43           C  
ATOM   3082  H   LEU A 202      -7.913  -5.115  -4.011  1.00  1.43           H  
ATOM   3083  HA  LEU A 202      -7.913  -7.882  -3.297  1.00  1.43           H  
ATOM   3084 1HB  LEU A 202      -6.554  -5.426  -2.171  1.00  1.43           H  
ATOM   3085 2HB  LEU A 202      -6.205  -7.062  -1.595  1.00  1.43           H  
ATOM   3086  HG  LEU A 202      -5.997  -6.195  -4.427  1.00  1.43           H  
ATOM   3087 1HD1 LEU A 202      -3.694  -6.106  -4.024  1.00  1.43           H  
ATOM   3088 2HD1 LEU A 202      -4.602  -4.955  -3.038  1.00  1.43           H  
ATOM   3089 3HD1 LEU A 202      -3.990  -6.440  -2.313  1.00  1.43           H  
ATOM   3090 1HD2 LEU A 202      -4.735  -8.227  -4.576  1.00  1.43           H  
ATOM   3091 2HD2 LEU A 202      -5.049  -8.528  -2.862  1.00  1.43           H  
ATOM   3092 3HD2 LEU A 202      -6.364  -8.499  -4.007  1.00  1.43           H  
ATOM   3093  N   ALA A 203      -9.313  -5.797  -1.147  1.00  1.35           N  
ATOM   3094  CA  ALA A 203     -10.217  -5.785  -0.013  1.00  1.35           C  
ATOM   3095  C   ALA A 203     -11.508  -6.526  -0.361  1.00  1.35           C  
ATOM   3096  O   ALA A 203     -12.015  -7.312   0.439  1.00  1.35           O  
ATOM   3097  CB  ALA A 203     -10.512  -4.358   0.405  1.00  1.35           C  
ATOM   3098  H   ALA A 203      -9.000  -4.916  -1.559  1.00  1.35           H  
ATOM   3099  HA  ALA A 203      -9.733  -6.311   0.809  1.00  1.35           H  
ATOM   3100 1HB  ALA A 203     -11.174  -4.360   1.268  1.00  1.35           H  
ATOM   3101 2HB  ALA A 203      -9.578  -3.856   0.658  1.00  1.35           H  
ATOM   3102 3HB  ALA A 203     -10.991  -3.833  -0.420  1.00  1.35           H  
ATOM   3103  N   ALA A 204     -12.011  -6.323  -1.587  1.00  1.31           N  
ATOM   3104  CA  ALA A 204     -13.227  -6.984  -2.067  1.00  1.31           C  
ATOM   3105  C   ALA A 204     -13.061  -8.501  -2.070  1.00  1.31           C  
ATOM   3106  O   ALA A 204     -14.008  -9.246  -1.810  1.00  1.31           O  
ATOM   3107  CB  ALA A 204     -13.584  -6.500  -3.460  1.00  1.31           C  
ATOM   3108  H   ALA A 204     -11.554  -5.646  -2.200  1.00  1.31           H  
ATOM   3109  HA  ALA A 204     -14.037  -6.731  -1.384  1.00  1.31           H  
ATOM   3110 1HB  ALA A 204     -14.503  -6.980  -3.786  1.00  1.31           H  
ATOM   3111 2HB  ALA A 204     -13.718  -5.418  -3.443  1.00  1.31           H  
ATOM   3112 3HB  ALA A 204     -12.784  -6.753  -4.144  1.00  1.31           H  
ATOM   3113  N   ALA A 205     -11.833  -8.951  -2.330  1.00  1.30           N  
ATOM   3114  CA  ALA A 205     -11.469 -10.361  -2.385  1.00  1.30           C  
ATOM   3115  C   ALA A 205     -11.279 -10.956  -0.983  1.00  1.30           C  
ATOM   3116  O   ALA A 205     -10.983 -12.145  -0.847  1.00  1.30           O  
ATOM   3117  CB  ALA A 205     -10.185 -10.533  -3.196  1.00  1.30           C  
ATOM   3118  H   ALA A 205     -11.113  -8.266  -2.564  1.00  1.30           H  
ATOM   3119  HA  ALA A 205     -12.279 -10.899  -2.875  1.00  1.30           H  
ATOM   3120 1HB  ALA A 205      -9.927 -11.588  -3.261  1.00  1.30           H  
ATOM   3121 2HB  ALA A 205     -10.331 -10.129  -4.198  1.00  1.30           H  
ATOM   3122 3HB  ALA A 205      -9.380  -9.996  -2.712  1.00  1.30           H  
ATOM   3123  N   GLY A 206     -11.425 -10.129   0.061  1.00  1.32           N  
ATOM   3124  CA  GLY A 206     -11.244 -10.546   1.444  1.00  1.32           C  
ATOM   3125  C   GLY A 206      -9.787 -10.464   1.877  1.00  1.32           C  
ATOM   3126  O   GLY A 206      -9.424 -10.827   2.998  1.00  1.32           O  
ATOM   3127  H   GLY A 206     -11.683  -9.156  -0.092  1.00  1.32           H  
ATOM   3128 1HA  GLY A 206     -11.849  -9.904   2.086  1.00  1.32           H  
ATOM   3129 2HA  GLY A 206     -11.611 -11.563   1.567  1.00  1.32           H  
ATOM   3130  N   LEU A 207      -8.937  -9.953   1.005  1.00  1.35           N  
ATOM   3131  CA  LEU A 207      -7.517  -9.869   1.280  1.00  1.35           C  
ATOM   3132  C   LEU A 207      -7.192  -8.568   2.009  1.00  1.35           C  
ATOM   3133  O   LEU A 207      -6.527  -7.676   1.481  1.00  1.35           O  
ATOM   3134  CB  LEU A 207      -6.779  -9.967  -0.038  1.00  1.35           C  
ATOM   3135  CG  LEU A 207      -7.024 -11.224  -0.841  1.00  1.35           C  
ATOM   3136  CD1 LEU A 207      -6.418 -11.056  -2.166  1.00  1.35           C  
ATOM   3137  CD2 LEU A 207      -6.379 -12.393  -0.137  1.00  1.35           C  
ATOM   3138  H   LEU A 207      -9.275  -9.587   0.117  1.00  1.35           H  
ATOM   3139  HA  LEU A 207      -7.231 -10.707   1.913  1.00  1.35           H  
ATOM   3140 1HB  LEU A 207      -6.996  -9.111  -0.650  1.00  1.35           H  
ATOM   3141 2HB  LEU A 207      -5.754  -9.972   0.199  1.00  1.35           H  
ATOM   3142  HG  LEU A 207      -8.097 -11.401  -0.954  1.00  1.35           H  
ATOM   3143 1HD1 LEU A 207      -6.576 -11.938  -2.752  1.00  1.35           H  
ATOM   3144 2HD1 LEU A 207      -6.892 -10.221  -2.650  1.00  1.35           H  
ATOM   3145 3HD1 LEU A 207      -5.366 -10.871  -2.049  1.00  1.35           H  
ATOM   3146 1HD2 LEU A 207      -6.533 -13.303  -0.709  1.00  1.35           H  
ATOM   3147 2HD2 LEU A 207      -5.307 -12.211  -0.035  1.00  1.35           H  
ATOM   3148 3HD2 LEU A 207      -6.824 -12.508   0.852  1.00  1.35           H  
ATOM   3149  N   THR A 208      -7.665  -8.489   3.251  1.00  1.40           N  
ATOM   3150  CA  THR A 208      -7.542  -7.284   4.077  1.00  1.40           C  
ATOM   3151  C   THR A 208      -6.384  -7.354   5.069  1.00  1.40           C  
ATOM   3152  O   THR A 208      -6.131  -6.406   5.808  1.00  1.40           O  
ATOM   3153  CB  THR A 208      -8.857  -7.002   4.826  1.00  1.40           C  
ATOM   3154  OG1 THR A 208      -9.176  -8.099   5.694  1.00  1.40           O  
ATOM   3155  CG2 THR A 208      -9.990  -6.807   3.820  1.00  1.40           C  
ATOM   3156  H   THR A 208      -8.191  -9.300   3.586  1.00  1.40           H  
ATOM   3157  HA  THR A 208      -7.356  -6.440   3.413  1.00  1.40           H  
ATOM   3158  HB  THR A 208      -8.746  -6.099   5.426  1.00  1.40           H  
ATOM   3159  HG1 THR A 208      -8.471  -8.219   6.353  1.00  1.40           H  
ATOM   3160 1HG2 THR A 208     -10.919  -6.603   4.350  1.00  1.40           H  
ATOM   3161 2HG2 THR A 208      -9.751  -5.967   3.173  1.00  1.40           H  
ATOM   3162 3HG2 THR A 208     -10.109  -7.707   3.216  1.00  1.40           H  
ATOM   3163  N   ASP A 209      -5.676  -8.477   5.054  1.00  1.45           N  
ATOM   3164  CA  ASP A 209      -4.540  -8.741   5.933  1.00  1.45           C  
ATOM   3165  C   ASP A 209      -3.223  -8.610   5.177  1.00  1.45           C  
ATOM   3166  O   ASP A 209      -2.212  -9.188   5.575  1.00  1.45           O  
ATOM   3167  CB  ASP A 209      -4.630 -10.145   6.533  1.00  1.45           C  
ATOM   3168  CG  ASP A 209      -5.836 -10.329   7.453  1.00  1.45           C  
ATOM   3169  OD1 ASP A 209      -6.129  -9.438   8.212  1.00  1.45           O  
ATOM   3170  OD2 ASP A 209      -6.451 -11.365   7.387  1.00  1.45           O  
ATOM   3171  H   ASP A 209      -5.953  -9.192   4.399  1.00  1.45           H  
ATOM   3172  HA  ASP A 209      -4.545  -8.009   6.742  1.00  1.45           H  
ATOM   3173 1HB  ASP A 209      -4.687 -10.880   5.730  1.00  1.45           H  
ATOM   3174 2HB  ASP A 209      -3.724 -10.354   7.102  1.00  1.45           H  
ATOM   3175  N   LEU A 210      -3.252  -7.902   4.056  1.00  1.51           N  
ATOM   3176  CA  LEU A 210      -2.068  -7.751   3.229  1.00  1.51           C  
ATOM   3177  C   LEU A 210      -1.220  -6.522   3.513  1.00  1.51           C  
ATOM   3178  O   LEU A 210      -1.736  -5.436   3.785  1.00  1.51           O  
ATOM   3179  CB  LEU A 210      -2.468  -7.665   1.765  1.00  1.51           C  
ATOM   3180  CG  LEU A 210      -3.177  -8.830   1.184  1.00  1.51           C  
ATOM   3181  CD1 LEU A 210      -3.460  -8.476  -0.228  1.00  1.51           C  
ATOM   3182  CD2 LEU A 210      -2.327 -10.064   1.309  1.00  1.51           C  
ATOM   3183  H   LEU A 210      -4.109  -7.446   3.781  1.00  1.51           H  
ATOM   3184  HA  LEU A 210      -1.448  -8.630   3.377  1.00  1.51           H  
ATOM   3185 1HB  LEU A 210      -3.133  -6.817   1.656  1.00  1.51           H  
ATOM   3186 2HB  LEU A 210      -1.580  -7.470   1.170  1.00  1.51           H  
ATOM   3187  HG  LEU A 210      -4.121  -8.998   1.696  1.00  1.51           H  
ATOM   3188 1HD1 LEU A 210      -3.961  -9.274  -0.739  1.00  1.51           H  
ATOM   3189 2HD1 LEU A 210      -4.078  -7.581  -0.248  1.00  1.51           H  
ATOM   3190 3HD1 LEU A 210      -2.519  -8.281  -0.702  1.00  1.51           H  
ATOM   3191 1HD2 LEU A 210      -2.841 -10.913   0.863  1.00  1.51           H  
ATOM   3192 2HD2 LEU A 210      -1.389  -9.895   0.801  1.00  1.51           H  
ATOM   3193 3HD2 LEU A 210      -2.133 -10.270   2.364  1.00  1.51           H  
ATOM   3194  N   ASP A 211       0.090  -6.704   3.388  1.00  1.57           N  
ATOM   3195  CA  ASP A 211       1.062  -5.620   3.446  1.00  1.57           C  
ATOM   3196  C   ASP A 211       1.141  -4.921   2.091  1.00  1.57           C  
ATOM   3197  O   ASP A 211       0.972  -5.581   1.059  1.00  1.57           O  
ATOM   3198  CB  ASP A 211       2.447  -6.156   3.801  1.00  1.57           C  
ATOM   3199  CG  ASP A 211       2.651  -6.602   5.282  1.00  1.57           C  
ATOM   3200  OD1 ASP A 211       1.862  -6.247   6.127  1.00  1.57           O  
ATOM   3201  OD2 ASP A 211       3.652  -7.282   5.541  1.00  1.57           O  
ATOM   3202  H   ASP A 211       0.415  -7.652   3.198  1.00  1.57           H  
ATOM   3203  HA  ASP A 211       0.745  -4.895   4.197  1.00  1.57           H  
ATOM   3204 1HB  ASP A 211       2.653  -7.021   3.177  1.00  1.57           H  
ATOM   3205 2HB  ASP A 211       3.175  -5.401   3.541  1.00  1.57           H  
ATOM   3206  N   PHE A 212       1.453  -3.618   2.073  1.00  1.65           N  
ATOM   3207  CA  PHE A 212       1.650  -2.954   0.781  1.00  1.65           C  
ATOM   3208  C   PHE A 212       2.869  -2.040   0.623  1.00  1.65           C  
ATOM   3209  O   PHE A 212       3.237  -1.253   1.512  1.00  1.65           O  
ATOM   3210  CB  PHE A 212       0.420  -2.138   0.389  1.00  1.65           C  
ATOM   3211  CG  PHE A 212      -0.814  -2.917   0.155  1.00  1.65           C  
ATOM   3212  CD1 PHE A 212      -1.685  -3.237   1.180  1.00  1.65           C  
ATOM   3213  CD2 PHE A 212      -1.109  -3.328  -1.126  1.00  1.65           C  
ATOM   3214  CE1 PHE A 212      -2.824  -3.959   0.919  1.00  1.65           C  
ATOM   3215  CE2 PHE A 212      -2.231  -4.039  -1.390  1.00  1.65           C  
ATOM   3216  CZ  PHE A 212      -3.102  -4.363  -0.363  1.00  1.65           C  
ATOM   3217  H   PHE A 212       1.552  -3.105   2.938  1.00  1.65           H  
ATOM   3218  HA  PHE A 212       1.758  -3.737   0.031  1.00  1.65           H  
ATOM   3219 1HB  PHE A 212       0.213  -1.388   1.156  1.00  1.65           H  
ATOM   3220 2HB  PHE A 212       0.642  -1.621  -0.528  1.00  1.65           H  
ATOM   3221  HD1 PHE A 212      -1.462  -2.912   2.202  1.00  1.65           H  
ATOM   3222  HD2 PHE A 212      -0.419  -3.072  -1.935  1.00  1.65           H  
ATOM   3223  HE1 PHE A 212      -3.502  -4.212   1.737  1.00  1.65           H  
ATOM   3224  HE2 PHE A 212      -2.426  -4.345  -2.408  1.00  1.65           H  
ATOM   3225  HZ  PHE A 212      -4.005  -4.933  -0.559  1.00  1.65           H  
ATOM   3226  N   LEU A 213       3.404  -2.099  -0.599  1.00  1.76           N  
ATOM   3227  CA  LEU A 213       4.450  -1.274  -1.197  1.00  1.76           C  
ATOM   3228  C   LEU A 213       3.866  -0.650  -2.524  1.00  1.76           C  
ATOM   3229  O   LEU A 213       2.799  -1.062  -2.981  1.00  1.76           O  
ATOM   3230  CB  LEU A 213       5.704  -2.130  -1.400  1.00  1.76           C  
ATOM   3231  CG  LEU A 213       6.301  -2.828  -0.167  1.00  1.76           C  
ATOM   3232  CD1 LEU A 213       7.413  -3.785  -0.626  1.00  1.76           C  
ATOM   3233  CD2 LEU A 213       6.848  -1.801   0.775  1.00  1.76           C  
ATOM   3234  H   LEU A 213       3.050  -2.839  -1.193  1.00  1.76           H  
ATOM   3235  HA  LEU A 213       4.709  -0.475  -0.518  1.00  1.76           H  
ATOM   3236 1HB  LEU A 213       5.472  -2.912  -2.077  1.00  1.76           H  
ATOM   3237 2HB  LEU A 213       6.477  -1.508  -1.818  1.00  1.76           H  
ATOM   3238  HG  LEU A 213       5.531  -3.412   0.336  1.00  1.76           H  
ATOM   3239 1HD1 LEU A 213       7.838  -4.289   0.241  1.00  1.76           H  
ATOM   3240 2HD1 LEU A 213       6.994  -4.527  -1.309  1.00  1.76           H  
ATOM   3241 3HD1 LEU A 213       8.193  -3.221  -1.135  1.00  1.76           H  
ATOM   3242 1HD2 LEU A 213       7.277  -2.284   1.652  1.00  1.76           H  
ATOM   3243 2HD2 LEU A 213       7.622  -1.232   0.263  1.00  1.76           H  
ATOM   3244 3HD2 LEU A 213       6.047  -1.130   1.088  1.00  1.76           H  
ATOM   3245  N   LEU A 214       4.485   0.405  -3.077  1.00  1.89           N  
ATOM   3246  CA  LEU A 214       4.000   1.109  -4.291  1.00  1.89           C  
ATOM   3247  C   LEU A 214       5.085   1.719  -5.181  1.00  1.89           C  
ATOM   3248  O   LEU A 214       5.331   2.922  -5.103  1.00  1.89           O  
ATOM   3249  CB  LEU A 214       3.134   2.289  -3.831  1.00  1.89           C  
ATOM   3250  CG  LEU A 214       2.466   3.139  -4.880  1.00  1.89           C  
ATOM   3251  CD1 LEU A 214       1.449   2.365  -5.643  1.00  1.89           C  
ATOM   3252  CD2 LEU A 214       1.864   4.361  -4.184  1.00  1.89           C  
ATOM   3253  H   LEU A 214       5.352   0.716  -2.687  1.00  1.89           H  
ATOM   3254  HA  LEU A 214       3.431   0.414  -4.889  1.00  1.89           H  
ATOM   3255 1HB  LEU A 214       2.350   1.906  -3.243  1.00  1.89           H  
ATOM   3256 2HB  LEU A 214       3.739   2.954  -3.215  1.00  1.89           H  
ATOM   3257  HG  LEU A 214       3.190   3.431  -5.578  1.00  1.89           H  
ATOM   3258 1HD1 LEU A 214       0.999   2.994  -6.405  1.00  1.89           H  
ATOM   3259 2HD1 LEU A 214       1.954   1.551  -6.114  1.00  1.89           H  
ATOM   3260 3HD1 LEU A 214       0.675   2.000  -4.968  1.00  1.89           H  
ATOM   3261 1HD2 LEU A 214       1.389   5.018  -4.899  1.00  1.89           H  
ATOM   3262 2HD2 LEU A 214       1.126   4.028  -3.468  1.00  1.89           H  
ATOM   3263 3HD2 LEU A 214       2.653   4.907  -3.662  1.00  1.89           H  
ATOM   3264  N   ALA A 215       5.695   0.958  -6.076  1.00  2.05           N  
ATOM   3265  CA  ALA A 215       6.838   1.528  -6.799  1.00  2.05           C  
ATOM   3266  C   ALA A 215       6.415   2.382  -8.000  1.00  2.05           C  
ATOM   3267  O   ALA A 215       6.505   1.960  -9.161  1.00  2.05           O  
ATOM   3268  CB  ALA A 215       7.825   0.444  -7.193  1.00  2.05           C  
ATOM   3269  H   ALA A 215       5.433  -0.009  -6.196  1.00  2.05           H  
ATOM   3270  HA  ALA A 215       7.365   2.184  -6.120  1.00  2.05           H  
ATOM   3271 1HB  ALA A 215       8.688   0.902  -7.675  1.00  2.05           H  
ATOM   3272 2HB  ALA A 215       8.150  -0.071  -6.302  1.00  2.05           H  
ATOM   3273 3HB  ALA A 215       7.387  -0.258  -7.860  1.00  2.05           H  
ATOM   3274  N   LEU A 216       6.036   3.634  -7.711  1.00  2.22           N  
ATOM   3275  CA  LEU A 216       5.513   4.582  -8.716  1.00  2.22           C  
ATOM   3276  C   LEU A 216       6.583   5.115  -9.675  1.00  2.22           C  
ATOM   3277  O   LEU A 216       6.874   6.313  -9.688  1.00  2.22           O  
ATOM   3278  CB  LEU A 216       4.959   5.857  -8.055  1.00  2.22           C  
ATOM   3279  CG  LEU A 216       3.846   5.766  -7.085  1.00  2.22           C  
ATOM   3280  CD1 LEU A 216       3.567   7.142  -6.502  1.00  2.22           C  
ATOM   3281  CD2 LEU A 216       2.625   5.256  -7.787  1.00  2.22           C  
ATOM   3282  H   LEU A 216       6.001   3.864  -6.720  1.00  2.22           H  
ATOM   3283  HA  LEU A 216       4.733   4.084  -9.298  1.00  2.22           H  
ATOM   3284 1HB  LEU A 216       5.768   6.394  -7.588  1.00  2.22           H  
ATOM   3285 2HB  LEU A 216       4.595   6.450  -8.849  1.00  2.22           H  
ATOM   3286  HG  LEU A 216       4.134   5.129  -6.295  1.00  2.22           H  
ATOM   3287 1HD1 LEU A 216       2.753   7.082  -5.779  1.00  2.22           H  
ATOM   3288 2HD1 LEU A 216       4.456   7.521  -6.009  1.00  2.22           H  
ATOM   3289 3HD1 LEU A 216       3.289   7.807  -7.304  1.00  2.22           H  
ATOM   3290 1HD2 LEU A 216       1.795   5.189  -7.108  1.00  2.22           H  
ATOM   3291 2HD2 LEU A 216       2.372   5.952  -8.581  1.00  2.22           H  
ATOM   3292 3HD2 LEU A 216       2.831   4.272  -8.209  1.00  2.22           H  
ATOM   3293  N   ASP A 217       7.166   4.230 -10.472  1.00  2.40           N  
ATOM   3294  CA  ASP A 217       8.182   4.618 -11.442  1.00  2.40           C  
ATOM   3295  C   ASP A 217       7.502   5.303 -12.620  1.00  2.40           C  
ATOM   3296  O   ASP A 217       6.284   5.259 -12.756  1.00  2.40           O  
ATOM   3297  CB  ASP A 217       8.998   3.393 -11.910  1.00  2.40           C  
ATOM   3298  CG  ASP A 217      10.350   3.732 -12.670  1.00  2.40           C  
ATOM   3299  OD1 ASP A 217      10.619   4.895 -12.931  1.00  2.40           O  
ATOM   3300  OD2 ASP A 217      11.067   2.812 -12.981  1.00  2.40           O  
ATOM   3301  H   ASP A 217       6.889   3.261 -10.374  1.00  2.40           H  
ATOM   3302  HA  ASP A 217       8.862   5.329 -10.971  1.00  2.40           H  
ATOM   3303 1HB  ASP A 217       9.236   2.771 -11.043  1.00  2.40           H  
ATOM   3304 2HB  ASP A 217       8.379   2.788 -12.572  1.00  2.40           H  
ATOM   3305  N   GLY A 218       8.289   5.976 -13.440  1.00  2.58           N  
ATOM   3306  CA  GLY A 218       7.808   6.648 -14.646  1.00  2.58           C  
ATOM   3307  C   GLY A 218       7.206   8.031 -14.377  1.00  2.58           C  
ATOM   3308  O   GLY A 218       6.802   8.727 -15.310  1.00  2.58           O  
ATOM   3309  H   GLY A 218       9.289   5.950 -13.243  1.00  2.58           H  
ATOM   3310 1HA  GLY A 218       8.637   6.745 -15.346  1.00  2.58           H  
ATOM   3311 2HA  GLY A 218       7.066   6.019 -15.128  1.00  2.58           H  
ATOM   3312  N   LEU A 219       7.154   8.426 -13.110  1.00  2.73           N  
ATOM   3313  CA  LEU A 219       6.595   9.704 -12.703  1.00  2.73           C  
ATOM   3314  C   LEU A 219       7.642  10.677 -12.196  1.00  2.73           C  
ATOM   3315  O   LEU A 219       8.644  10.281 -11.600  1.00  2.73           O  
ATOM   3316  CB  LEU A 219       5.569   9.529 -11.582  1.00  2.73           C  
ATOM   3317  CG  LEU A 219       4.375   8.666 -11.854  1.00  2.73           C  
ATOM   3318  CD1 LEU A 219       3.514   8.642 -10.589  1.00  2.73           C  
ATOM   3319  CD2 LEU A 219       3.627   9.226 -13.046  1.00  2.73           C  
ATOM   3320  H   LEU A 219       7.504   7.799 -12.399  1.00  2.73           H  
ATOM   3321  HA  LEU A 219       6.102  10.155 -13.563  1.00  2.73           H  
ATOM   3322 1HB  LEU A 219       6.085   9.092 -10.725  1.00  2.73           H  
ATOM   3323 2HB  LEU A 219       5.213  10.517 -11.285  1.00  2.73           H  
ATOM   3324  HG  LEU A 219       4.693   7.639 -12.060  1.00  2.73           H  
ATOM   3325 1HD1 LEU A 219       2.638   8.010 -10.737  1.00  2.73           H  
ATOM   3326 2HD1 LEU A 219       4.097   8.269  -9.782  1.00  2.73           H  
ATOM   3327 3HD1 LEU A 219       3.198   9.644 -10.350  1.00  2.73           H  
ATOM   3328 1HD2 LEU A 219       2.753   8.633 -13.247  1.00  2.73           H  
ATOM   3329 2HD2 LEU A 219       3.324  10.243 -12.830  1.00  2.73           H  
ATOM   3330 3HD2 LEU A 219       4.279   9.222 -13.919  1.00  2.73           H  
ATOM   3331  N   ASP A 220       7.384  11.962 -12.382  1.00  2.85           N  
ATOM   3332  CA  ASP A 220       8.221  12.961 -11.744  1.00  2.85           C  
ATOM   3333  C   ASP A 220       7.862  12.923 -10.273  1.00  2.85           C  
ATOM   3334  O   ASP A 220       6.768  12.463  -9.922  1.00  2.85           O  
ATOM   3335  CB  ASP A 220       7.958  14.358 -12.286  1.00  2.85           C  
ATOM   3336  CG  ASP A 220       6.567  14.794 -11.972  1.00  2.85           C  
ATOM   3337  OD1 ASP A 220       5.673  14.477 -12.713  1.00  2.85           O  
ATOM   3338  OD2 ASP A 220       6.366  15.361 -10.928  1.00  2.85           O  
ATOM   3339  H   ASP A 220       6.581  12.240 -12.927  1.00  2.85           H  
ATOM   3340  HA  ASP A 220       9.274  12.701 -11.867  1.00  2.85           H  
ATOM   3341 1HB  ASP A 220       8.661  15.066 -11.843  1.00  2.85           H  
ATOM   3342 2HB  ASP A 220       8.106  14.373 -13.366  1.00  2.85           H  
ATOM   3343  N   VAL A 221       8.722  13.454  -9.425  1.00  2.94           N  
ATOM   3344  CA  VAL A 221       8.449  13.460  -7.998  1.00  2.94           C  
ATOM   3345  C   VAL A 221       7.192  14.221  -7.547  1.00  2.94           C  
ATOM   3346  O   VAL A 221       6.650  13.905  -6.496  1.00  2.94           O  
ATOM   3347  CB  VAL A 221       9.667  13.945  -7.225  1.00  2.94           C  
ATOM   3348  CG1 VAL A 221       9.865  15.430  -7.384  1.00  2.94           C  
ATOM   3349  CG2 VAL A 221       9.505  13.548  -5.770  1.00  2.94           C  
ATOM   3350  H   VAL A 221       9.594  13.833  -9.766  1.00  2.94           H  
ATOM   3351  HA  VAL A 221       8.312  12.416  -7.710  1.00  2.94           H  
ATOM   3352  HB  VAL A 221      10.536  13.471  -7.638  1.00  2.94           H  
ATOM   3353 1HG1 VAL A 221      10.763  15.716  -6.847  1.00  2.94           H  
ATOM   3354 2HG1 VAL A 221       9.982  15.673  -8.438  1.00  2.94           H  
ATOM   3355 3HG1 VAL A 221       9.008  15.974  -6.982  1.00  2.94           H  
ATOM   3356 1HG2 VAL A 221      10.387  13.856  -5.221  1.00  2.94           H  
ATOM   3357 2HG2 VAL A 221       8.621  14.032  -5.356  1.00  2.94           H  
ATOM   3358 3HG2 VAL A 221       9.394  12.467  -5.695  1.00  2.94           H  
ATOM   3359  N   ASP A 222       6.712  15.230  -8.283  1.00  2.99           N  
ATOM   3360  CA  ASP A 222       5.538  15.942  -7.774  1.00  2.99           C  
ATOM   3361  C   ASP A 222       4.283  15.170  -8.108  1.00  2.99           C  
ATOM   3362  O   ASP A 222       3.356  15.087  -7.292  1.00  2.99           O  
ATOM   3363  CB  ASP A 222       5.470  17.370  -8.315  1.00  2.99           C  
ATOM   3364  CG  ASP A 222       6.555  18.273  -7.728  1.00  2.99           C  
ATOM   3365  OD1 ASP A 222       6.463  18.566  -6.548  1.00  2.99           O  
ATOM   3366  OD2 ASP A 222       7.459  18.668  -8.420  1.00  2.99           O  
ATOM   3367  H   ASP A 222       7.087  15.459  -9.206  1.00  2.99           H  
ATOM   3368  HA  ASP A 222       5.614  16.005  -6.692  1.00  2.99           H  
ATOM   3369 1HB  ASP A 222       5.586  17.340  -9.403  1.00  2.99           H  
ATOM   3370 2HB  ASP A 222       4.493  17.799  -8.099  1.00  2.99           H  
ATOM   3371  N   THR A 223       4.267  14.538  -9.272  1.00  2.99           N  
ATOM   3372  CA  THR A 223       3.139  13.693  -9.597  1.00  2.99           C  
ATOM   3373  C   THR A 223       3.157  12.517  -8.628  1.00  2.99           C  
ATOM   3374  O   THR A 223       2.107  12.112  -8.135  1.00  2.99           O  
ATOM   3375  CB  THR A 223       3.117  13.192 -11.045  1.00  2.99           C  
ATOM   3376  OG1 THR A 223       3.060  14.301 -11.953  1.00  2.99           O  
ATOM   3377  CG2 THR A 223       1.871  12.333 -11.230  1.00  2.99           C  
ATOM   3378  H   THR A 223       5.040  14.675  -9.930  1.00  2.99           H  
ATOM   3379  HA  THR A 223       2.221  14.256  -9.432  1.00  2.99           H  
ATOM   3380  HB  THR A 223       4.014  12.606 -11.252  1.00  2.99           H  
ATOM   3381  HG1 THR A 223       3.990  14.574 -12.167  1.00  2.99           H  
ATOM   3382 1HG2 THR A 223       1.825  11.967 -12.252  1.00  2.99           H  
ATOM   3383 2HG2 THR A 223       1.902  11.496 -10.544  1.00  2.99           H  
ATOM   3384 3HG2 THR A 223       0.987  12.933 -11.022  1.00  2.99           H  
ATOM   3385  N   ALA A 224       4.351  11.951  -8.358  1.00  2.95           N  
ATOM   3386  CA  ALA A 224       4.452  10.831  -7.425  1.00  2.95           C  
ATOM   3387  C   ALA A 224       3.943  11.219  -6.036  1.00  2.95           C  
ATOM   3388  O   ALA A 224       3.227  10.438  -5.407  1.00  2.95           O  
ATOM   3389  CB  ALA A 224       5.883  10.346  -7.312  1.00  2.95           C  
ATOM   3390  H   ALA A 224       5.196  12.301  -8.814  1.00  2.95           H  
ATOM   3391  HA  ALA A 224       3.832  10.025  -7.807  1.00  2.95           H  
ATOM   3392 1HB  ALA A 224       5.930   9.494  -6.636  1.00  2.95           H  
ATOM   3393 2HB  ALA A 224       6.246  10.050  -8.299  1.00  2.95           H  
ATOM   3394 3HB  ALA A 224       6.498  11.149  -6.925  1.00  2.95           H  
ATOM   3395  N   ILE A 225       4.249  12.443  -5.573  1.00  2.89           N  
ATOM   3396  CA  ILE A 225       3.731  12.887  -4.281  1.00  2.89           C  
ATOM   3397  C   ILE A 225       2.222  12.963  -4.314  1.00  2.89           C  
ATOM   3398  O   ILE A 225       1.539  12.470  -3.407  1.00  2.89           O  
ATOM   3399  CB  ILE A 225       4.259  14.282  -3.863  1.00  2.89           C  
ATOM   3400  CG1 ILE A 225       5.745  14.265  -3.538  1.00  2.89           C  
ATOM   3401  CG2 ILE A 225       3.501  14.731  -2.620  1.00  2.89           C  
ATOM   3402  CD1 ILE A 225       6.396  15.621  -3.466  1.00  2.89           C  
ATOM   3403  H   ILE A 225       4.872  13.057  -6.097  1.00  2.89           H  
ATOM   3404  HA  ILE A 225       4.026  12.165  -3.535  1.00  2.89           H  
ATOM   3405  HB  ILE A 225       4.101  14.993  -4.677  1.00  2.89           H  
ATOM   3406 1HG1 ILE A 225       5.842  13.881  -2.573  1.00  2.89           H  
ATOM   3407 2HG1 ILE A 225       6.265  13.628  -4.223  1.00  2.89           H  
ATOM   3408 1HG2 ILE A 225       3.855  15.712  -2.320  1.00  2.89           H  
ATOM   3409 2HG2 ILE A 225       2.434  14.776  -2.835  1.00  2.89           H  
ATOM   3410 3HG2 ILE A 225       3.677  14.019  -1.816  1.00  2.89           H  
ATOM   3411 1HD1 ILE A 225       7.427  15.501  -3.177  1.00  2.89           H  
ATOM   3412 2HD1 ILE A 225       6.347  16.106  -4.443  1.00  2.89           H  
ATOM   3413 3HD1 ILE A 225       5.885  16.232  -2.730  1.00  2.89           H  
ATOM   3414  N   ALA A 226       1.690  13.576  -5.372  1.00  2.82           N  
ATOM   3415  CA  ALA A 226       0.256  13.716  -5.508  1.00  2.82           C  
ATOM   3416  C   ALA A 226      -0.424  12.357  -5.538  1.00  2.82           C  
ATOM   3417  O   ALA A 226      -1.470  12.176  -4.911  1.00  2.82           O  
ATOM   3418  CB  ALA A 226      -0.059  14.480  -6.783  1.00  2.82           C  
ATOM   3419  H   ALA A 226       2.300  13.969  -6.090  1.00  2.82           H  
ATOM   3420  HA  ALA A 226      -0.117  14.267  -4.647  1.00  2.82           H  
ATOM   3421 1HB  ALA A 226      -1.135  14.604  -6.877  1.00  2.82           H  
ATOM   3422 2HB  ALA A 226       0.423  15.456  -6.747  1.00  2.82           H  
ATOM   3423 3HB  ALA A 226       0.318  13.924  -7.638  1.00  2.82           H  
ATOM   3424  N   ALA A 227       0.175  11.397  -6.249  1.00  2.78           N  
ATOM   3425  CA  ALA A 227      -0.357  10.049  -6.351  1.00  2.78           C  
ATOM   3426  C   ALA A 227      -0.321   9.345  -5.011  1.00  2.78           C  
ATOM   3427  O   ALA A 227      -1.287   8.699  -4.599  1.00  2.78           O  
ATOM   3428  CB  ALA A 227       0.450   9.257  -7.364  1.00  2.78           C  
ATOM   3429  H   ALA A 227       1.027  11.620  -6.757  1.00  2.78           H  
ATOM   3430  HA  ALA A 227      -1.394  10.116  -6.674  1.00  2.78           H  
ATOM   3431 1HB  ALA A 227       0.055   8.249  -7.455  1.00  2.78           H  
ATOM   3432 2HB  ALA A 227       0.411   9.757  -8.332  1.00  2.78           H  
ATOM   3433 3HB  ALA A 227       1.474   9.214  -7.025  1.00  2.78           H  
ATOM   3434  N   ALA A 228       0.797   9.495  -4.301  1.00  2.78           N  
ATOM   3435  CA  ALA A 228       0.952   8.841  -3.019  1.00  2.78           C  
ATOM   3436  C   ALA A 228      -0.101   9.311  -2.053  1.00  2.78           C  
ATOM   3437  O   ALA A 228      -0.628   8.520  -1.287  1.00  2.78           O  
ATOM   3438  CB  ALA A 228       2.307   9.141  -2.447  1.00  2.78           C  
ATOM   3439  H   ALA A 228       1.573  10.038  -4.672  1.00  2.78           H  
ATOM   3440  HA  ALA A 228       0.845   7.769  -3.166  1.00  2.78           H  
ATOM   3441 1HB  ALA A 228       2.433   8.635  -1.492  1.00  2.78           H  
ATOM   3442 2HB  ALA A 228       3.057   8.816  -3.145  1.00  2.78           H  
ATOM   3443 3HB  ALA A 228       2.384  10.212  -2.310  1.00  2.78           H  
ATOM   3444  N   LEU A 229      -0.418  10.604  -2.091  1.00  2.85           N  
ATOM   3445  CA  LEU A 229      -1.446  11.158  -1.227  1.00  2.85           C  
ATOM   3446  C   LEU A 229      -2.865  10.836  -1.684  1.00  2.85           C  
ATOM   3447  O   LEU A 229      -3.700  10.434  -0.878  1.00  2.85           O  
ATOM   3448  CB  LEU A 229      -1.286  12.665  -1.071  1.00  2.85           C  
ATOM   3449  CG  LEU A 229      -2.373  13.316  -0.198  1.00  2.85           C  
ATOM   3450  CD1 LEU A 229      -2.376  12.680   1.188  1.00  2.85           C  
ATOM   3451  CD2 LEU A 229      -2.107  14.798  -0.084  1.00  2.85           C  
ATOM   3452  H   LEU A 229       0.087  11.222  -2.732  1.00  2.85           H  
ATOM   3453  HA  LEU A 229      -1.312  10.720  -0.242  1.00  2.85           H  
ATOM   3454 1HB  LEU A 229      -0.314  12.871  -0.627  1.00  2.85           H  
ATOM   3455 2HB  LEU A 229      -1.317  13.122  -2.065  1.00  2.85           H  
ATOM   3456  HG  LEU A 229      -3.349  13.155  -0.657  1.00  2.85           H  
ATOM   3457 1HD1 LEU A 229      -3.155  13.155   1.776  1.00  2.85           H  
ATOM   3458 2HD1 LEU A 229      -2.583  11.615   1.101  1.00  2.85           H  
ATOM   3459 3HD1 LEU A 229      -1.425  12.817   1.676  1.00  2.85           H  
ATOM   3460 1HD2 LEU A 229      -2.881  15.261   0.528  1.00  2.85           H  
ATOM   3461 2HD2 LEU A 229      -1.150  14.948   0.381  1.00  2.85           H  
ATOM   3462 3HD2 LEU A 229      -2.110  15.246  -1.077  1.00  2.85           H  
ATOM   3463  N   ALA A 230      -3.156  10.998  -2.978  1.00  2.98           N  
ATOM   3464  CA  ALA A 230      -4.501  10.763  -3.500  1.00  2.98           C  
ATOM   3465  C   ALA A 230      -4.951   9.339  -3.210  1.00  2.98           C  
ATOM   3466  O   ALA A 230      -6.101   9.094  -2.855  1.00  2.98           O  
ATOM   3467  CB  ALA A 230      -4.535  11.025  -4.989  1.00  2.98           C  
ATOM   3468  H   ALA A 230      -2.438  11.317  -3.623  1.00  2.98           H  
ATOM   3469  HA  ALA A 230      -5.188  11.444  -2.995  1.00  2.98           H  
ATOM   3470 1HB  ALA A 230      -5.541  10.862  -5.369  1.00  2.98           H  
ATOM   3471 2HB  ALA A 230      -4.230  12.052  -5.182  1.00  2.98           H  
ATOM   3472 3HB  ALA A 230      -3.846  10.351  -5.479  1.00  2.98           H  
ATOM   3473  N   LEU A 231      -4.006   8.412  -3.255  1.00  3.19           N  
ATOM   3474  CA  LEU A 231      -4.238   7.010  -2.967  1.00  3.19           C  
ATOM   3475  C   LEU A 231      -4.849   6.767  -1.603  1.00  3.19           C  
ATOM   3476  O   LEU A 231      -5.448   5.718  -1.356  1.00  3.19           O  
ATOM   3477  CB  LEU A 231      -2.924   6.226  -3.025  1.00  3.19           C  
ATOM   3478  CG  LEU A 231      -3.071   4.743  -2.786  1.00  3.19           C  
ATOM   3479  CD1 LEU A 231      -4.038   4.198  -3.764  1.00  3.19           C  
ATOM   3480  CD2 LEU A 231      -1.717   4.064  -2.943  1.00  3.19           C  
ATOM   3481  H   LEU A 231      -3.066   8.675  -3.557  1.00  3.19           H  
ATOM   3482  HA  LEU A 231      -4.917   6.620  -3.723  1.00  3.19           H  
ATOM   3483 1HB  LEU A 231      -2.458   6.373  -3.981  1.00  3.19           H  
ATOM   3484 2HB  LEU A 231      -2.253   6.624  -2.259  1.00  3.19           H  
ATOM   3485  HG  LEU A 231      -3.450   4.571  -1.796  1.00  3.19           H  
ATOM   3486 1HD1 LEU A 231      -4.149   3.127  -3.604  1.00  3.19           H  
ATOM   3487 2HD1 LEU A 231      -5.003   4.689  -3.638  1.00  3.19           H  
ATOM   3488 3HD1 LEU A 231      -3.681   4.385  -4.752  1.00  3.19           H  
ATOM   3489 1HD2 LEU A 231      -1.820   2.990  -2.779  1.00  3.19           H  
ATOM   3490 2HD2 LEU A 231      -1.341   4.242  -3.949  1.00  3.19           H  
ATOM   3491 3HD2 LEU A 231      -1.014   4.476  -2.215  1.00  3.19           H  
ATOM   3492  N   LEU A 232      -4.570   7.660  -0.670  1.00  3.45           N  
ATOM   3493  CA  LEU A 232      -4.928   7.463   0.701  1.00  3.45           C  
ATOM   3494  C   LEU A 232      -6.262   8.089   1.113  1.00  3.45           C  
ATOM   3495  O   LEU A 232      -6.705   7.879   2.247  1.00  3.45           O  
ATOM   3496  CB  LEU A 232      -3.835   8.126   1.486  1.00  3.45           C  
ATOM   3497  CG  LEU A 232      -2.516   7.728   1.041  1.00  3.45           C  
ATOM   3498  CD1 LEU A 232      -1.501   8.426   1.866  1.00  3.45           C  
ATOM   3499  CD2 LEU A 232      -2.384   6.279   1.030  1.00  3.45           C  
ATOM   3500  H   LEU A 232      -4.110   8.535  -0.920  1.00  3.45           H  
ATOM   3501  HA  LEU A 232      -4.958   6.393   0.901  1.00  3.45           H  
ATOM   3502 1HB  LEU A 232      -3.924   9.208   1.388  1.00  3.45           H  
ATOM   3503 2HB  LEU A 232      -3.926   7.836   2.512  1.00  3.45           H  
ATOM   3504  HG  LEU A 232      -2.401   8.069   0.046  1.00  3.45           H  
ATOM   3505 1HD1 LEU A 232      -0.518   8.171   1.491  1.00  3.45           H  
ATOM   3506 2HD1 LEU A 232      -1.650   9.498   1.793  1.00  3.45           H  
ATOM   3507 3HD1 LEU A 232      -1.597   8.126   2.891  1.00  3.45           H  
ATOM   3508 1HD2 LEU A 232      -1.390   6.004   0.670  1.00  3.45           H  
ATOM   3509 2HD2 LEU A 232      -2.525   5.958   1.988  1.00  3.45           H  
ATOM   3510 3HD2 LEU A 232      -3.133   5.842   0.394  1.00  3.45           H  
ATOM   3511  N   GLU A 233      -6.896   8.865   0.230  1.00  3.73           N  
ATOM   3512  CA  GLU A 233      -8.117   9.557   0.641  1.00  3.73           C  
ATOM   3513  C   GLU A 233      -8.962  10.014  -0.548  1.00  3.73           C  
ATOM   3514  O   GLU A 233     -10.038   9.461  -0.786  1.00  3.73           O  
ATOM   3515  OXT GLU A 233      -8.724  11.109  -1.059  1.00  3.73           O  
ATOM   3516  CB  GLU A 233      -7.754  10.766   1.531  1.00  3.73           C  
ATOM   3517  CG  GLU A 233      -8.945  11.501   2.144  1.00  3.73           C  
ATOM   3518  CD  GLU A 233      -8.550  12.645   3.075  1.00  3.73           C  
ATOM   3519  OE1 GLU A 233      -7.383  12.940   3.187  1.00  3.73           O  
ATOM   3520  OE2 GLU A 233      -9.434  13.214   3.676  1.00  3.73           O  
ATOM   3521  H   GLU A 233      -6.532   8.979  -0.722  1.00  3.73           H  
ATOM   3522  HA  GLU A 233      -8.718   8.864   1.229  1.00  3.73           H  
ATOM   3523 1HB  GLU A 233      -7.119  10.441   2.353  1.00  3.73           H  
ATOM   3524 2HB  GLU A 233      -7.178  11.485   0.946  1.00  3.73           H  
ATOM   3525 1HG  GLU A 233      -9.561  11.901   1.340  1.00  3.73           H  
ATOM   3526 2HG  GLU A 233      -9.547  10.783   2.700  1.00  3.73           H  
TER    3527
ENDMDL

REMARK ID 626898 MODEL 4 2024-07-27_00000030_1_19
PFRMAT TS
TARGET 2024-07-27_00000030_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.547  -1.479  -1.639  1.00  3.12           N  
ATOM      2  CA  GLY A   1       2.732  -0.802  -1.117  1.00  3.12           C  
ATOM      3  C   GLY A   1       2.621   0.719  -1.246  1.00  3.12           C  
ATOM      4  O   GLY A   1       3.055   1.274  -2.251  1.00  3.12           O  
ATOM      5  H   GLY A   1       1.546  -1.801  -2.597  1.00  3.12           H  
ATOM      6 1HA  GLY A   1       2.905  -1.093  -0.083  1.00  3.12           H  
ATOM      7 2HA  GLY A   1       3.598  -1.140  -1.682  1.00  3.12           H  
ATOM      8  N   PRO A   2       1.969   1.402  -0.286  1.00  2.85           N  
ATOM      9  CA  PRO A   2       1.779   2.845  -0.234  1.00  2.85           C  
ATOM     10  C   PRO A   2       3.083   3.627  -0.247  1.00  2.85           C  
ATOM     11  O   PRO A   2       4.046   3.246   0.423  1.00  2.85           O  
ATOM     12  CB  PRO A   2       1.055   3.036   1.108  1.00  2.85           C  
ATOM     13  CG  PRO A   2       0.373   1.711   1.367  1.00  2.85           C  
ATOM     14  CD  PRO A   2       1.332   0.675   0.831  1.00  2.85           C  
ATOM     15  HA  PRO A   2       1.137   3.151  -1.075  1.00  2.85           H  
ATOM     16 1HB  PRO A   2       1.786   3.299   1.888  1.00  2.85           H  
ATOM     17 2HB  PRO A   2       0.344   3.880   1.044  1.00  2.85           H  
ATOM     18 1HG  PRO A   2       0.171   1.589   2.441  1.00  2.85           H  
ATOM     19 2HG  PRO A   2      -0.601   1.684   0.855  1.00  2.85           H  
ATOM     20 1HD  PRO A   2       2.074   0.404   1.595  1.00  2.85           H  
ATOM     21 2HD  PRO A   2       0.750  -0.185   0.486  1.00  2.85           H  
ATOM     22  N   GLY A   3       3.070   4.763  -0.938  1.00  2.66           N  
ATOM     23  CA  GLY A   3       4.223   5.657  -0.999  1.00  2.66           C  
ATOM     24  C   GLY A   3       5.165   5.361  -2.154  1.00  2.66           C  
ATOM     25  O   GLY A   3       5.047   4.330  -2.814  1.00  2.66           O  
ATOM     26  H   GLY A   3       2.241   5.009  -1.459  1.00  2.66           H  
ATOM     27 1HA  GLY A   3       3.873   6.687  -1.083  1.00  2.66           H  
ATOM     28 2HA  GLY A   3       4.776   5.586  -0.064  1.00  2.66           H  
ATOM     29  N   ILE A   4       6.089   6.284  -2.404  1.00  2.57           N  
ATOM     30  CA  ILE A   4       7.064   6.134  -3.468  1.00  2.57           C  
ATOM     31  C   ILE A   4       8.245   5.302  -3.044  1.00  2.57           C  
ATOM     32  O   ILE A   4       8.936   5.657  -2.090  1.00  2.57           O  
ATOM     33  CB  ILE A   4       7.591   7.499  -3.888  1.00  2.57           C  
ATOM     34  CG1 ILE A   4       6.448   8.320  -4.465  1.00  2.57           C  
ATOM     35  CG2 ILE A   4       8.791   7.327  -4.848  1.00  2.57           C  
ATOM     36  CD1 ILE A   4       6.763   9.765  -4.605  1.00  2.57           C  
ATOM     37  H   ILE A   4       6.124   7.125  -1.832  1.00  2.57           H  
ATOM     38  HA  ILE A   4       6.567   5.671  -4.306  1.00  2.57           H  
ATOM     39  HB  ILE A   4       7.922   8.028  -2.999  1.00  2.57           H  
ATOM     40 1HG1 ILE A   4       6.198   7.925  -5.447  1.00  2.57           H  
ATOM     41 2HG1 ILE A   4       5.576   8.214  -3.824  1.00  2.57           H  
ATOM     42 1HG2 ILE A   4       9.178   8.288  -5.121  1.00  2.57           H  
ATOM     43 2HG2 ILE A   4       9.579   6.757  -4.355  1.00  2.57           H  
ATOM     44 3HG2 ILE A   4       8.478   6.795  -5.732  1.00  2.57           H  
ATOM     45 1HD1 ILE A   4       5.907  10.293  -5.022  1.00  2.57           H  
ATOM     46 2HD1 ILE A   4       6.988  10.165  -3.624  1.00  2.57           H  
ATOM     47 3HD1 ILE A   4       7.593   9.886  -5.230  1.00  2.57           H  
ATOM     48  N   TRP A   5       8.482   4.190  -3.721  1.00  2.60           N  
ATOM     49  CA  TRP A   5       9.597   3.359  -3.327  1.00  2.60           C  
ATOM     50  C   TRP A   5      10.686   3.226  -4.382  1.00  2.60           C  
ATOM     51  O   TRP A   5      11.870   3.288  -4.037  1.00  2.60           O  
ATOM     52  CB  TRP A   5       9.134   1.950  -2.944  1.00  2.60           C  
ATOM     53  CG  TRP A   5       8.298   1.851  -1.670  1.00  2.60           C  
ATOM     54  CD1 TRP A   5       8.112   2.796  -0.697  1.00  2.60           C  
ATOM     55  CD2 TRP A   5       7.542   0.700  -1.241  1.00  2.60           C  
ATOM     56  NE1 TRP A   5       7.294   2.315   0.280  1.00  2.60           N  
ATOM     57  CE2 TRP A   5       6.932   1.041  -0.029  1.00  2.60           C  
ATOM     58  CE3 TRP A   5       7.334  -0.576  -1.780  1.00  2.60           C  
ATOM     59  CZ2 TRP A   5       6.122   0.161   0.653  1.00  2.60           C  
ATOM     60  CZ3 TRP A   5       6.525  -1.462  -1.087  1.00  2.60           C  
ATOM     61  CH2 TRP A   5       5.936  -1.102   0.097  1.00  2.60           C  
ATOM     62  H   TRP A   5       7.879   3.953  -4.510  1.00  2.60           H  
ATOM     63  HA  TRP A   5      10.046   3.800  -2.449  1.00  2.60           H  
ATOM     64 1HB  TRP A   5       8.553   1.529  -3.766  1.00  2.60           H  
ATOM     65 2HB  TRP A   5      10.012   1.327  -2.813  1.00  2.60           H  
ATOM     66  HD1 TRP A   5       8.540   3.785  -0.692  1.00  2.60           H  
ATOM     67  HE1 TRP A   5       6.991   2.825   1.100  1.00  2.60           H  
ATOM     68  HE3 TRP A   5       7.799  -0.865  -2.722  1.00  2.60           H  
ATOM     69  HZ2 TRP A   5       5.641   0.430   1.593  1.00  2.60           H  
ATOM     70  HZ3 TRP A   5       6.365  -2.452  -1.508  1.00  2.60           H  
ATOM     71  HH2 TRP A   5       5.304  -1.823   0.613  1.00  2.60           H  
ATOM     72  N   LEU A   6      10.332   3.076  -5.678  1.00  2.71           N  
ATOM     73  CA  LEU A   6      11.384   2.810  -6.658  1.00  2.71           C  
ATOM     74  C   LEU A   6      12.216   1.600  -6.207  1.00  2.71           C  
ATOM     75  O   LEU A   6      13.439   1.585  -6.330  1.00  2.71           O  
ATOM     76  CB  LEU A   6      12.267   4.059  -6.871  1.00  2.71           C  
ATOM     77  CG  LEU A   6      11.515   5.266  -7.370  1.00  2.71           C  
ATOM     78  CD1 LEU A   6      12.447   6.436  -7.497  1.00  2.71           C  
ATOM     79  CD2 LEU A   6      10.900   4.921  -8.692  1.00  2.71           C  
ATOM     80  H   LEU A   6       9.356   3.086  -6.013  1.00  2.71           H  
ATOM     81  HA  LEU A   6      10.908   2.564  -7.608  1.00  2.71           H  
ATOM     82 1HB  LEU A   6      12.763   4.337  -5.951  1.00  2.71           H  
ATOM     83 2HB  LEU A   6      13.035   3.835  -7.595  1.00  2.71           H  
ATOM     84  HG  LEU A   6      10.731   5.530  -6.658  1.00  2.71           H  
ATOM     85 1HD1 LEU A   6      11.892   7.309  -7.854  1.00  2.71           H  
ATOM     86 2HD1 LEU A   6      12.873   6.653  -6.535  1.00  2.71           H  
ATOM     87 3HD1 LEU A   6      13.238   6.195  -8.200  1.00  2.71           H  
ATOM     88 1HD2 LEU A   6      10.342   5.774  -9.062  1.00  2.71           H  
ATOM     89 2HD2 LEU A   6      11.679   4.660  -9.408  1.00  2.71           H  
ATOM     90 3HD2 LEU A   6      10.232   4.071  -8.558  1.00  2.71           H  
ATOM     91  N   ARG A   7      11.522   0.577  -5.685  1.00  2.85           N  
ATOM     92  CA  ARG A   7      12.155  -0.633  -5.165  1.00  2.85           C  
ATOM     93  C   ARG A   7      12.681  -1.560  -6.255  1.00  2.85           C  
ATOM     94  O   ARG A   7      13.865  -1.909  -6.280  1.00  2.85           O  
ATOM     95  CB  ARG A   7      11.164  -1.416  -4.304  1.00  2.85           C  
ATOM     96  CG  ARG A   7      11.738  -2.664  -3.644  1.00  2.85           C  
ATOM     97  CD  ARG A   7      10.699  -3.461  -2.908  1.00  2.85           C  
ATOM     98  NE  ARG A   7       9.741  -4.102  -3.812  1.00  2.85           N  
ATOM     99  CZ  ARG A   7       8.564  -4.641  -3.429  1.00  2.85           C  
ATOM    100  NH1 ARG A   7       8.200  -4.599  -2.163  1.00  2.85           N  
ATOM    101  NH2 ARG A   7       7.777  -5.220  -4.324  1.00  2.85           N  
ATOM    102  H   ARG A   7      10.519   0.673  -5.632  1.00  2.85           H  
ATOM    103  HA  ARG A   7      12.993  -0.328  -4.536  1.00  2.85           H  
ATOM    104 1HB  ARG A   7      10.792  -0.778  -3.509  1.00  2.85           H  
ATOM    105 2HB  ARG A   7      10.310  -1.722  -4.907  1.00  2.85           H  
ATOM    106 1HG  ARG A   7      12.175  -3.306  -4.413  1.00  2.85           H  
ATOM    107 2HG  ARG A   7      12.511  -2.372  -2.934  1.00  2.85           H  
ATOM    108 1HD  ARG A   7      11.188  -4.240  -2.325  1.00  2.85           H  
ATOM    109 2HD  ARG A   7      10.146  -2.801  -2.237  1.00  2.85           H  
ATOM    110  HE  ARG A   7       9.984  -4.162  -4.798  1.00  2.85           H  
ATOM    111 1HH1 ARG A   7       8.800  -4.162  -1.478  1.00  2.85           H  
ATOM    112 2HH1 ARG A   7       7.322  -5.008  -1.877  1.00  2.85           H  
ATOM    113 1HH2 ARG A   7       8.059  -5.272  -5.321  1.00  2.85           H  
ATOM    114 2HH2 ARG A   7       6.901  -5.626  -4.039  1.00  2.85           H  
ATOM    115  N   GLU A   8      11.823  -1.944  -7.200  1.00  2.96           N  
ATOM    116  CA  GLU A   8      12.224  -2.912  -8.226  1.00  2.96           C  
ATOM    117  C   GLU A   8      12.915  -2.183  -9.373  1.00  2.96           C  
ATOM    118  O   GLU A   8      12.417  -2.102 -10.498  1.00  2.96           O  
ATOM    119  CB  GLU A   8      10.994  -3.668  -8.723  1.00  2.96           C  
ATOM    120  CG  GLU A   8      10.284  -4.474  -7.624  1.00  2.96           C  
ATOM    121  CD  GLU A   8       9.071  -5.232  -8.114  1.00  2.96           C  
ATOM    122  OE1 GLU A   8       8.912  -5.359  -9.305  1.00  2.96           O  
ATOM    123  OE2 GLU A   8       8.285  -5.659  -7.290  1.00  2.96           O  
ATOM    124  H   GLU A   8      10.878  -1.593  -7.188  1.00  2.96           H  
ATOM    125  HA  GLU A   8      12.928  -3.620  -7.790  1.00  2.96           H  
ATOM    126 1HB  GLU A   8      10.278  -2.959  -9.142  1.00  2.96           H  
ATOM    127 2HB  GLU A   8      11.283  -4.354  -9.517  1.00  2.96           H  
ATOM    128 1HG  GLU A   8      10.993  -5.181  -7.195  1.00  2.96           H  
ATOM    129 2HG  GLU A   8       9.981  -3.787  -6.835  1.00  2.96           H  
ATOM    130  N   VAL A   9      14.057  -1.618  -9.022  1.00  2.99           N  
ATOM    131  CA  VAL A   9      14.857  -0.751  -9.862  1.00  2.99           C  
ATOM    132  C   VAL A   9      16.317  -1.180 -10.006  1.00  2.99           C  
ATOM    133  O   VAL A   9      16.786  -1.429 -11.114  1.00  2.99           O  
ATOM    134  CB  VAL A   9      14.740   0.669  -9.270  1.00  2.99           C  
ATOM    135  CG1 VAL A   9      15.568   1.626  -9.955  1.00  2.99           C  
ATOM    136  CG2 VAL A   9      13.302   1.144  -9.414  1.00  2.99           C  
ATOM    137  H   VAL A   9      14.349  -1.787  -8.062  1.00  2.99           H  
ATOM    138  HA  VAL A   9      14.410  -0.756 -10.847  1.00  2.99           H  
ATOM    139  HB  VAL A   9      15.043   0.647  -8.221  1.00  2.99           H  
ATOM    140 1HG1 VAL A   9      15.428   2.589  -9.490  1.00  2.99           H  
ATOM    141 2HG1 VAL A   9      16.592   1.335  -9.896  1.00  2.99           H  
ATOM    142 3HG1 VAL A   9      15.284   1.678 -10.927  1.00  2.99           H  
ATOM    143 1HG2 VAL A   9      13.224   2.130  -9.008  1.00  2.99           H  
ATOM    144 2HG2 VAL A   9      13.024   1.168 -10.463  1.00  2.99           H  
ATOM    145 3HG2 VAL A   9      12.631   0.486  -8.885  1.00  2.99           H  
ATOM    146  N   ASP A  10      17.012  -1.274  -8.870  1.00  2.92           N  
ATOM    147  CA  ASP A  10      18.451  -1.569  -8.754  1.00  2.92           C  
ATOM    148  C   ASP A  10      19.259  -0.278  -8.907  1.00  2.92           C  
ATOM    149  O   ASP A  10      18.837   0.672  -9.571  1.00  2.92           O  
ATOM    150  CB  ASP A  10      18.940  -2.641  -9.748  1.00  2.92           C  
ATOM    151  CG  ASP A  10      20.373  -3.223  -9.405  1.00  2.92           C  
ATOM    152  OD1 ASP A  10      21.053  -2.696  -8.526  1.00  2.92           O  
ATOM    153  OD2 ASP A  10      20.749  -4.190 -10.027  1.00  2.92           O  
ATOM    154  H   ASP A  10      16.509  -1.088  -8.014  1.00  2.92           H  
ATOM    155  HA  ASP A  10      18.636  -1.955  -7.751  1.00  2.92           H  
ATOM    156 1HB  ASP A  10      18.224  -3.463  -9.790  1.00  2.92           H  
ATOM    157 2HB  ASP A  10      19.009  -2.212 -10.749  1.00  2.92           H  
ATOM    158  N   ARG A  11      20.397  -0.236  -8.239  1.00  2.78           N  
ATOM    159  CA  ARG A  11      21.213   0.966  -8.162  1.00  2.78           C  
ATOM    160  C   ARG A  11      21.782   1.419  -9.495  1.00  2.78           C  
ATOM    161  O   ARG A  11      21.716   2.598  -9.815  1.00  2.78           O  
ATOM    162  CB  ARG A  11      22.352   0.734  -7.180  1.00  2.78           C  
ATOM    163  CG  ARG A  11      21.945   0.713  -5.701  1.00  2.78           C  
ATOM    164  CD  ARG A  11      23.000   0.110  -4.821  1.00  2.78           C  
ATOM    165  NE  ARG A  11      24.270   0.847  -4.793  1.00  2.78           N  
ATOM    166  CZ  ARG A  11      25.416   0.338  -4.304  1.00  2.78           C  
ATOM    167  NH1 ARG A  11      25.448  -0.885  -3.808  1.00  2.78           N  
ATOM    168  NH2 ARG A  11      26.496   1.080  -4.324  1.00  2.78           N  
ATOM    169  H   ARG A  11      20.709  -1.104  -7.806  1.00  2.78           H  
ATOM    170  HA  ARG A  11      20.586   1.768  -7.770  1.00  2.78           H  
ATOM    171 1HB  ARG A  11      22.826  -0.223  -7.404  1.00  2.78           H  
ATOM    172 2HB  ARG A  11      23.108   1.510  -7.307  1.00  2.78           H  
ATOM    173 1HG  ARG A  11      21.769   1.737  -5.357  1.00  2.78           H  
ATOM    174 2HG  ARG A  11      21.029   0.132  -5.583  1.00  2.78           H  
ATOM    175 1HD  ARG A  11      22.618   0.067  -3.803  1.00  2.78           H  
ATOM    176 2HD  ARG A  11      23.207  -0.903  -5.165  1.00  2.78           H  
ATOM    177  HE  ARG A  11      24.333   1.817  -5.158  1.00  2.78           H  
ATOM    178 1HH1 ARG A  11      24.606  -1.446  -3.792  1.00  2.78           H  
ATOM    179 2HH1 ARG A  11      26.311  -1.256  -3.442  1.00  2.78           H  
ATOM    180 1HH2 ARG A  11      26.424   2.040  -4.715  1.00  2.78           H  
ATOM    181 2HH2 ARG A  11      27.367   0.737  -3.964  1.00  2.78           H  
ATOM    182  N   ASP A  12      22.260   0.501 -10.328  1.00  2.64           N  
ATOM    183  CA  ASP A  12      22.852   0.934 -11.598  1.00  2.64           C  
ATOM    184  C   ASP A  12      21.843   1.643 -12.497  1.00  2.64           C  
ATOM    185  O   ASP A  12      22.174   2.588 -13.221  1.00  2.64           O  
ATOM    186  CB  ASP A  12      23.445  -0.254 -12.347  1.00  2.64           C  
ATOM    187  CG  ASP A  12      24.717  -0.790 -11.691  1.00  2.64           C  
ATOM    188  OD1 ASP A  12      25.251  -0.124 -10.831  1.00  2.64           O  
ATOM    189  OD2 ASP A  12      25.146  -1.854 -12.060  1.00  2.64           O  
ATOM    190  H   ASP A  12      22.256  -0.478 -10.060  1.00  2.64           H  
ATOM    191  HA  ASP A  12      23.655   1.638 -11.376  1.00  2.64           H  
ATOM    192 1HB  ASP A  12      22.707  -1.059 -12.387  1.00  2.64           H  
ATOM    193 2HB  ASP A  12      23.670   0.036 -13.372  1.00  2.64           H  
ATOM    194  N   LYS A  13      20.610   1.166 -12.461  1.00  2.54           N  
ATOM    195  CA  LYS A  13      19.566   1.705 -13.306  1.00  2.54           C  
ATOM    196  C   LYS A  13      19.018   3.008 -12.731  1.00  2.54           C  
ATOM    197  O   LYS A  13      18.699   3.941 -13.476  1.00  2.54           O  
ATOM    198  CB  LYS A  13      18.486   0.671 -13.456  1.00  2.54           C  
ATOM    199  CG  LYS A  13      18.867  -0.594 -14.183  1.00  2.54           C  
ATOM    200  CD  LYS A  13      18.946  -0.355 -15.673  1.00  2.54           C  
ATOM    201  CE  LYS A  13      19.196  -1.652 -16.417  1.00  2.54           C  
ATOM    202  NZ  LYS A  13      19.126  -1.464 -17.877  1.00  2.54           N  
ATOM    203  H   LYS A  13      20.397   0.405 -11.826  1.00  2.54           H  
ATOM    204  HA  LYS A  13      19.988   1.918 -14.288  1.00  2.54           H  
ATOM    205 1HB  LYS A  13      18.052   0.427 -12.481  1.00  2.54           H  
ATOM    206 2HB  LYS A  13      17.733   1.086 -14.083  1.00  2.54           H  
ATOM    207 1HG  LYS A  13      19.837  -0.938 -13.824  1.00  2.54           H  
ATOM    208 2HG  LYS A  13      18.132  -1.372 -13.982  1.00  2.54           H  
ATOM    209 1HD  LYS A  13      17.998   0.069 -16.028  1.00  2.54           H  
ATOM    210 2HD  LYS A  13      19.746   0.350 -15.895  1.00  2.54           H  
ATOM    211 1HE  LYS A  13      20.183  -2.027 -16.154  1.00  2.54           H  
ATOM    212 2HE  LYS A  13      18.445  -2.387 -16.122  1.00  2.54           H  
ATOM    213 1HZ  LYS A  13      19.285  -2.337 -18.344  1.00  2.54           H  
ATOM    214 2HZ  LYS A  13      18.175  -1.127 -18.108  1.00  2.54           H  
ATOM    215 3HZ  LYS A  13      19.803  -0.791 -18.179  1.00  2.54           H  
ATOM    216  N   LEU A  14      18.951   3.104 -11.401  1.00  2.48           N  
ATOM    217  CA  LEU A  14      18.474   4.338 -10.797  1.00  2.48           C  
ATOM    218  C   LEU A  14      19.527   5.414 -11.081  1.00  2.48           C  
ATOM    219  O   LEU A  14      19.201   6.560 -11.394  1.00  2.48           O  
ATOM    220  CB  LEU A  14      18.196   4.157  -9.312  1.00  2.48           C  
ATOM    221  CG  LEU A  14      17.522   5.331  -8.606  1.00  2.48           C  
ATOM    222  CD1 LEU A  14      16.211   5.699  -9.283  1.00  2.48           C  
ATOM    223  CD2 LEU A  14      17.213   4.904  -7.235  1.00  2.48           C  
ATOM    224  H   LEU A  14      19.194   2.310 -10.803  1.00  2.48           H  
ATOM    225  HA  LEU A  14      17.540   4.619 -11.276  1.00  2.48           H  
ATOM    226 1HB  LEU A  14      17.611   3.282  -9.160  1.00  2.48           H  
ATOM    227 2HB  LEU A  14      19.156   3.994  -8.816  1.00  2.48           H  
ATOM    228  HG  LEU A  14      18.188   6.190  -8.611  1.00  2.48           H  
ATOM    229 1HD1 LEU A  14      15.745   6.527  -8.748  1.00  2.48           H  
ATOM    230 2HD1 LEU A  14      16.408   5.994 -10.300  1.00  2.48           H  
ATOM    231 3HD1 LEU A  14      15.538   4.849  -9.278  1.00  2.48           H  
ATOM    232 1HD2 LEU A  14      16.738   5.715  -6.687  1.00  2.48           H  
ATOM    233 2HD2 LEU A  14      16.542   4.043  -7.262  1.00  2.48           H  
ATOM    234 3HD2 LEU A  14      18.123   4.622  -6.773  1.00  2.48           H  
ATOM    235  N   ILE A  15      20.802   5.034 -11.012  1.00  2.45           N  
ATOM    236  CA  ILE A  15      21.869   5.950 -11.361  1.00  2.45           C  
ATOM    237  C   ILE A  15      21.752   6.395 -12.817  1.00  2.45           C  
ATOM    238  O   ILE A  15      21.937   7.575 -13.109  1.00  2.45           O  
ATOM    239  CB  ILE A  15      23.249   5.340 -11.052  1.00  2.45           C  
ATOM    240  CG1 ILE A  15      23.399   5.231  -9.548  1.00  2.45           C  
ATOM    241  CG2 ILE A  15      24.328   6.149 -11.646  1.00  2.45           C  
ATOM    242  CD1 ILE A  15      23.339   6.569  -8.916  1.00  2.45           C  
ATOM    243  H   ILE A  15      21.042   4.088 -10.715  1.00  2.45           H  
ATOM    244  HA  ILE A  15      21.767   6.832 -10.736  1.00  2.45           H  
ATOM    245  HB  ILE A  15      23.288   4.329 -11.461  1.00  2.45           H  
ATOM    246 1HG1 ILE A  15      22.584   4.662  -9.144  1.00  2.45           H  
ATOM    247 2HG1 ILE A  15      24.338   4.739  -9.289  1.00  2.45           H  
ATOM    248 1HG2 ILE A  15      25.292   5.696 -11.420  1.00  2.45           H  
ATOM    249 2HG2 ILE A  15      24.195   6.206 -12.727  1.00  2.45           H  
ATOM    250 3HG2 ILE A  15      24.276   7.114 -11.220  1.00  2.45           H  
ATOM    251 1HD1 ILE A  15      23.395   6.485  -7.847  1.00  2.45           H  
ATOM    252 2HD1 ILE A  15      24.153   7.199  -9.279  1.00  2.45           H  
ATOM    253 3HD1 ILE A  15      22.407   6.990  -9.192  1.00  2.45           H  
ATOM    254  N   ALA A  16      21.424   5.481 -13.735  1.00  2.46           N  
ATOM    255  CA  ALA A  16      21.254   5.889 -15.125  1.00  2.46           C  
ATOM    256  C   ALA A  16      20.137   6.933 -15.298  1.00  2.46           C  
ATOM    257  O   ALA A  16      20.318   7.920 -16.029  1.00  2.46           O  
ATOM    258  CB  ALA A  16      20.939   4.675 -15.971  1.00  2.46           C  
ATOM    259  H   ALA A  16      21.334   4.500 -13.477  1.00  2.46           H  
ATOM    260  HA  ALA A  16      22.188   6.331 -15.464  1.00  2.46           H  
ATOM    261 1HB  ALA A  16      20.840   4.970 -17.014  1.00  2.46           H  
ATOM    262 2HB  ALA A  16      21.743   3.945 -15.869  1.00  2.46           H  
ATOM    263 3HB  ALA A  16      20.015   4.239 -15.630  1.00  2.46           H  
ATOM    264  N   VAL A  17      19.003   6.783 -14.596  1.00  2.49           N  
ATOM    265  CA  VAL A  17      17.978   7.817 -14.775  1.00  2.49           C  
ATOM    266  C   VAL A  17      18.428   9.117 -14.123  1.00  2.49           C  
ATOM    267  O   VAL A  17      18.191  10.203 -14.660  1.00  2.49           O  
ATOM    268  CB  VAL A  17      16.568   7.392 -14.261  1.00  2.49           C  
ATOM    269  CG1 VAL A  17      16.481   7.287 -12.807  1.00  2.49           C  
ATOM    270  CG2 VAL A  17      15.585   8.425 -14.729  1.00  2.49           C  
ATOM    271  H   VAL A  17      18.862   5.961 -14.003  1.00  2.49           H  
ATOM    272  HA  VAL A  17      17.869   7.998 -15.843  1.00  2.49           H  
ATOM    273  HB  VAL A  17      16.316   6.438 -14.657  1.00  2.49           H  
ATOM    274 1HG1 VAL A  17      15.471   6.989 -12.531  1.00  2.49           H  
ATOM    275 2HG1 VAL A  17      17.163   6.543 -12.499  1.00  2.49           H  
ATOM    276 3HG1 VAL A  17      16.712   8.231 -12.333  1.00  2.49           H  
ATOM    277 1HG2 VAL A  17      14.577   8.147 -14.419  1.00  2.49           H  
ATOM    278 2HG2 VAL A  17      15.844   9.393 -14.302  1.00  2.49           H  
ATOM    279 3HG2 VAL A  17      15.631   8.486 -15.803  1.00  2.49           H  
ATOM    280  N   ALA A  18      19.139   9.005 -13.006  1.00  2.54           N  
ATOM    281  CA  ALA A  18      19.667  10.156 -12.311  1.00  2.54           C  
ATOM    282  C   ALA A  18      20.643  10.933 -13.178  1.00  2.54           C  
ATOM    283  O   ALA A  18      20.648  12.169 -13.182  1.00  2.54           O  
ATOM    284  CB  ALA A  18      20.328   9.685 -11.053  1.00  2.54           C  
ATOM    285  H   ALA A  18      19.293   8.080 -12.602  1.00  2.54           H  
ATOM    286  HA  ALA A  18      18.845  10.812 -12.072  1.00  2.54           H  
ATOM    287 1HB  ALA A  18      20.726  10.488 -10.495  1.00  2.54           H  
ATOM    288 2HB  ALA A  18      19.589   9.155 -10.469  1.00  2.54           H  
ATOM    289 3HB  ALA A  18      21.121   9.022 -11.306  1.00  2.54           H  
ATOM    290  N   LYS A  19      21.444  10.206 -13.954  1.00  2.63           N  
ATOM    291  CA  LYS A  19      22.409  10.817 -14.847  1.00  2.63           C  
ATOM    292  C   LYS A  19      21.655  11.723 -15.803  1.00  2.63           C  
ATOM    293  O   LYS A  19      22.002  12.896 -15.955  1.00  2.63           O  
ATOM    294  CB  LYS A  19      23.207   9.725 -15.571  1.00  2.63           C  
ATOM    295  CG  LYS A  19      24.342  10.189 -16.492  1.00  2.63           C  
ATOM    296  CD  LYS A  19      25.091   8.955 -17.039  1.00  2.63           C  
ATOM    297  CE  LYS A  19      26.401   9.295 -17.787  1.00  2.63           C  
ATOM    298  NZ  LYS A  19      26.181   9.996 -19.082  1.00  2.63           N  
ATOM    299  H   LYS A  19      21.411   9.191 -13.885  1.00  2.63           H  
ATOM    300  HA  LYS A  19      23.097  11.432 -14.276  1.00  2.63           H  
ATOM    301 1HB  LYS A  19      23.624   9.038 -14.835  1.00  2.63           H  
ATOM    302 2HB  LYS A  19      22.525   9.146 -16.187  1.00  2.63           H  
ATOM    303 1HG  LYS A  19      23.921  10.752 -17.329  1.00  2.63           H  
ATOM    304 2HG  LYS A  19      25.032  10.834 -15.951  1.00  2.63           H  
ATOM    305 1HD  LYS A  19      25.323   8.288 -16.208  1.00  2.63           H  
ATOM    306 2HD  LYS A  19      24.432   8.426 -17.726  1.00  2.63           H  
ATOM    307 1HE  LYS A  19      27.022   9.924 -17.151  1.00  2.63           H  
ATOM    308 2HE  LYS A  19      26.928   8.363 -17.984  1.00  2.63           H  
ATOM    309 1HZ  LYS A  19      27.067  10.176 -19.519  1.00  2.63           H  
ATOM    310 2HZ  LYS A  19      25.619   9.427 -19.689  1.00  2.63           H  
ATOM    311 3HZ  LYS A  19      25.712  10.893 -18.930  1.00  2.63           H  
ATOM    312  N   LYS A  20      20.555  11.213 -16.372  1.00  2.75           N  
ATOM    313  CA  LYS A  20      19.779  12.016 -17.312  1.00  2.75           C  
ATOM    314  C   LYS A  20      19.085  13.200 -16.641  1.00  2.75           C  
ATOM    315  O   LYS A  20      18.976  14.274 -17.243  1.00  2.75           O  
ATOM    316  CB  LYS A  20      18.764  11.137 -18.053  1.00  2.75           C  
ATOM    317  CG  LYS A  20      19.418  10.197 -19.047  1.00  2.75           C  
ATOM    318  CD  LYS A  20      20.116  11.018 -20.142  1.00  2.75           C  
ATOM    319  CE  LYS A  20      20.791  10.154 -21.185  1.00  2.75           C  
ATOM    320  NZ  LYS A  20      21.540  10.988 -22.173  1.00  2.75           N  
ATOM    321  H   LYS A  20      20.298  10.239 -16.184  1.00  2.75           H  
ATOM    322  HA  LYS A  20      20.468  12.419 -18.052  1.00  2.75           H  
ATOM    323 1HB  LYS A  20      18.204  10.536 -17.331  1.00  2.75           H  
ATOM    324 2HB  LYS A  20      18.051  11.762 -18.588  1.00  2.75           H  
ATOM    325 1HG  LYS A  20      20.154   9.576 -18.527  1.00  2.75           H  
ATOM    326 2HG  LYS A  20      18.663   9.548 -19.497  1.00  2.75           H  
ATOM    327 1HD  LYS A  20      19.380  11.650 -20.639  1.00  2.75           H  
ATOM    328 2HD  LYS A  20      20.874  11.666 -19.687  1.00  2.75           H  
ATOM    329 1HE  LYS A  20      21.489   9.480 -20.690  1.00  2.75           H  
ATOM    330 2HE  LYS A  20      20.044   9.566 -21.712  1.00  2.75           H  
ATOM    331 1HZ  LYS A  20      21.988  10.392 -22.851  1.00  2.75           H  
ATOM    332 2HZ  LYS A  20      20.905  11.613 -22.643  1.00  2.75           H  
ATOM    333 3HZ  LYS A  20      22.251  11.537 -21.672  1.00  2.75           H  
ATOM    334  N   LEU A  21      18.649  13.041 -15.390  1.00  2.92           N  
ATOM    335  CA  LEU A  21      18.003  14.159 -14.708  1.00  2.92           C  
ATOM    336  C   LEU A  21      18.986  15.310 -14.533  1.00  2.92           C  
ATOM    337  O   LEU A  21      18.665  16.469 -14.810  1.00  2.92           O  
ATOM    338  CB  LEU A  21      17.481  13.715 -13.329  1.00  2.92           C  
ATOM    339  CG  LEU A  21      16.319  12.749 -13.362  1.00  2.92           C  
ATOM    340  CD1 LEU A  21      15.994  12.218 -11.959  1.00  2.92           C  
ATOM    341  CD2 LEU A  21      15.180  13.447 -13.925  1.00  2.92           C  
ATOM    342  H   LEU A  21      18.735  12.129 -14.936  1.00  2.92           H  
ATOM    343  HA  LEU A  21      17.173  14.511 -15.306  1.00  2.92           H  
ATOM    344 1HB  LEU A  21      18.288  13.224 -12.806  1.00  2.92           H  
ATOM    345 2HB  LEU A  21      17.181  14.596 -12.762  1.00  2.92           H  
ATOM    346  HG  LEU A  21      16.574  11.912 -14.001  1.00  2.92           H  
ATOM    347 1HD1 LEU A  21      15.152  11.526 -12.019  1.00  2.92           H  
ATOM    348 2HD1 LEU A  21      16.848  11.700 -11.555  1.00  2.92           H  
ATOM    349 3HD1 LEU A  21      15.734  13.050 -11.303  1.00  2.92           H  
ATOM    350 1HD2 LEU A  21      14.361  12.765 -14.009  1.00  2.92           H  
ATOM    351 2HD2 LEU A  21      14.907  14.294 -13.294  1.00  2.92           H  
ATOM    352 3HD2 LEU A  21      15.458  13.795 -14.881  1.00  2.92           H  
ATOM    353  N   LYS A  22      20.229  14.981 -14.183  1.00  3.14           N  
ATOM    354  CA  LYS A  22      21.246  16.006 -13.977  1.00  3.14           C  
ATOM    355  C   LYS A  22      21.636  16.670 -15.290  1.00  3.14           C  
ATOM    356  O   LYS A  22      21.726  17.898 -15.375  1.00  3.14           O  
ATOM    357  CB  LYS A  22      22.491  15.389 -13.339  1.00  3.14           C  
ATOM    358  CG  LYS A  22      23.657  16.369 -13.003  1.00  3.14           C  
ATOM    359  CD  LYS A  22      23.251  17.413 -11.942  1.00  3.14           C  
ATOM    360  CE  LYS A  22      24.466  18.019 -11.201  1.00  3.14           C  
ATOM    361  NZ  LYS A  22      25.255  18.981 -12.010  1.00  3.14           N  
ATOM    362  H   LYS A  22      20.455  14.000 -14.001  1.00  3.14           H  
ATOM    363  HA  LYS A  22      20.840  16.770 -13.315  1.00  3.14           H  
ATOM    364 1HB  LYS A  22      22.217  14.867 -12.439  1.00  3.14           H  
ATOM    365 2HB  LYS A  22      22.892  14.633 -14.019  1.00  3.14           H  
ATOM    366 1HG  LYS A  22      24.505  15.793 -12.620  1.00  3.14           H  
ATOM    367 2HG  LYS A  22      23.967  16.880 -13.914  1.00  3.14           H  
ATOM    368 1HD  LYS A  22      22.712  18.224 -12.434  1.00  3.14           H  
ATOM    369 2HD  LYS A  22      22.604  16.981 -11.214  1.00  3.14           H  
ATOM    370 1HE  LYS A  22      24.112  18.523 -10.322  1.00  3.14           H  
ATOM    371 2HE  LYS A  22      25.121  17.201 -10.898  1.00  3.14           H  
ATOM    372 1HZ  LYS A  22      26.028  19.328 -11.445  1.00  3.14           H  
ATOM    373 2HZ  LYS A  22      25.612  18.529 -12.833  1.00  3.14           H  
ATOM    374 3HZ  LYS A  22      24.663  19.757 -12.266  1.00  3.14           H  
ATOM    375  N   GLU A  23      21.888  15.851 -16.310  1.00  3.35           N  
ATOM    376  CA  GLU A  23      22.323  16.344 -17.606  1.00  3.35           C  
ATOM    377  C   GLU A  23      21.297  17.198 -18.330  1.00  3.35           C  
ATOM    378  O   GLU A  23      21.666  18.159 -19.008  1.00  3.35           O  
ATOM    379  CB  GLU A  23      22.697  15.174 -18.524  1.00  3.35           C  
ATOM    380  CG  GLU A  23      23.966  14.437 -18.119  1.00  3.35           C  
ATOM    381  CD  GLU A  23      24.284  13.209 -18.963  1.00  3.35           C  
ATOM    382  OE1 GLU A  23      23.536  12.857 -19.862  1.00  3.35           O  
ATOM    383  OE2 GLU A  23      25.293  12.599 -18.678  1.00  3.35           O  
ATOM    384  H   GLU A  23      21.792  14.843 -16.177  1.00  3.35           H  
ATOM    385  HA  GLU A  23      23.211  16.954 -17.447  1.00  3.35           H  
ATOM    386 1HB  GLU A  23      21.880  14.450 -18.525  1.00  3.35           H  
ATOM    387 2HB  GLU A  23      22.817  15.533 -19.545  1.00  3.35           H  
ATOM    388 1HG  GLU A  23      24.801  15.132 -18.194  1.00  3.35           H  
ATOM    389 2HG  GLU A  23      23.881  14.141 -17.077  1.00  3.35           H  
ATOM    390  N   ILE A  24      20.017  16.848 -18.213  1.00  3.48           N  
ATOM    391  CA  ILE A  24      19.023  17.542 -19.000  1.00  3.48           C  
ATOM    392  C   ILE A  24      18.140  18.563 -18.272  1.00  3.48           C  
ATOM    393  O   ILE A  24      17.854  19.610 -18.852  1.00  3.48           O  
ATOM    394  CB  ILE A  24      18.108  16.557 -19.714  1.00  3.48           C  
ATOM    395  CG1 ILE A  24      18.899  15.635 -20.654  1.00  3.48           C  
ATOM    396  CG2 ILE A  24      17.183  17.395 -20.580  1.00  3.48           C  
ATOM    397  CD1 ILE A  24      18.062  14.477 -21.220  1.00  3.48           C  
ATOM    398  H   ILE A  24      19.746  16.048 -17.641  1.00  3.48           H  
ATOM    399  HA  ILE A  24      19.552  18.087 -19.778  1.00  3.48           H  
ATOM    400  HB  ILE A  24      17.570  15.962 -19.005  1.00  3.48           H  
ATOM    401 1HG1 ILE A  24      19.283  16.226 -21.484  1.00  3.48           H  
ATOM    402 2HG1 ILE A  24      19.743  15.208 -20.107  1.00  3.48           H  
ATOM    403 1HG2 ILE A  24      16.525  16.757 -21.150  1.00  3.48           H  
ATOM    404 2HG2 ILE A  24      16.596  18.064 -19.951  1.00  3.48           H  
ATOM    405 3HG2 ILE A  24      17.776  17.983 -21.279  1.00  3.48           H  
ATOM    406 1HD1 ILE A  24      18.677  13.870 -21.877  1.00  3.48           H  
ATOM    407 2HD1 ILE A  24      17.690  13.860 -20.413  1.00  3.48           H  
ATOM    408 3HD1 ILE A  24      17.218  14.881 -21.784  1.00  3.48           H  
ATOM    409  N   ILE A  25      17.634  18.268 -17.055  1.00  3.43           N  
ATOM    410  CA  ILE A  25      16.635  19.175 -16.460  1.00  3.43           C  
ATOM    411  C   ILE A  25      16.931  19.705 -15.035  1.00  3.43           C  
ATOM    412  O   ILE A  25      16.049  19.645 -14.169  1.00  3.43           O  
ATOM    413  CB  ILE A  25      15.308  18.418 -16.371  1.00  3.43           C  
ATOM    414  CG1 ILE A  25      14.170  19.338 -16.134  1.00  3.43           C  
ATOM    415  CG2 ILE A  25      15.414  17.391 -15.262  1.00  3.43           C  
ATOM    416  CD1 ILE A  25      13.881  20.189 -17.332  1.00  3.43           C  
ATOM    417  H   ILE A  25      17.926  17.440 -16.533  1.00  3.43           H  
ATOM    418  HA  ILE A  25      16.506  20.031 -17.121  1.00  3.43           H  
ATOM    419  HB  ILE A  25      15.116  17.946 -17.322  1.00  3.43           H  
ATOM    420 1HG1 ILE A  25      13.287  18.765 -15.889  1.00  3.43           H  
ATOM    421 2HG1 ILE A  25      14.409  19.995 -15.300  1.00  3.43           H  
ATOM    422 1HG2 ILE A  25      14.495  16.829 -15.195  1.00  3.43           H  
ATOM    423 2HG2 ILE A  25      16.235  16.720 -15.476  1.00  3.43           H  
ATOM    424 3HG2 ILE A  25      15.604  17.883 -14.321  1.00  3.43           H  
ATOM    425 1HD1 ILE A  25      13.052  20.856 -17.126  1.00  3.43           H  
ATOM    426 2HD1 ILE A  25      14.767  20.784 -17.577  1.00  3.43           H  
ATOM    427 3HD1 ILE A  25      13.630  19.550 -18.183  1.00  3.43           H  
ATOM    428  N   PRO A  26      18.096  20.336 -14.782  1.00  3.16           N  
ATOM    429  CA  PRO A  26      18.504  20.907 -13.502  1.00  3.16           C  
ATOM    430  C   PRO A  26      17.677  22.125 -13.082  1.00  3.16           C  
ATOM    431  O   PRO A  26      17.710  22.537 -11.924  1.00  3.16           O  
ATOM    432  CB  PRO A  26      19.958  21.313 -13.772  1.00  3.16           C  
ATOM    433  CG  PRO A  26      20.022  21.542 -15.263  1.00  3.16           C  
ATOM    434  CD  PRO A  26      19.093  20.519 -15.848  1.00  3.16           C  
ATOM    435  HA  PRO A  26      18.452  20.123 -12.731  1.00  3.16           H  
ATOM    436 1HB  PRO A  26      20.210  22.210 -13.191  1.00  3.16           H  
ATOM    437 2HB  PRO A  26      20.636  20.509 -13.443  1.00  3.16           H  
ATOM    438 1HG  PRO A  26      19.717  22.571 -15.504  1.00  3.16           H  
ATOM    439 2HG  PRO A  26      21.056  21.421 -15.623  1.00  3.16           H  
ATOM    440 1HD  PRO A  26      18.639  20.925 -16.758  1.00  3.16           H  
ATOM    441 2HD  PRO A  26      19.664  19.589 -16.021  1.00  3.16           H  
ATOM    442  N   ASP A  27      16.963  22.720 -14.034  1.00  2.75           N  
ATOM    443  CA  ASP A  27      16.164  23.911 -13.778  1.00  2.75           C  
ATOM    444  C   ASP A  27      14.817  23.596 -13.119  1.00  2.75           C  
ATOM    445  O   ASP A  27      14.446  24.205 -12.116  1.00  2.75           O  
ATOM    446  CB  ASP A  27      15.986  24.706 -15.081  1.00  2.75           C  
ATOM    447  CG  ASP A  27      15.374  23.910 -16.253  1.00  2.75           C  
ATOM    448  OD1 ASP A  27      15.095  22.742 -16.092  1.00  2.75           O  
ATOM    449  OD2 ASP A  27      15.205  24.482 -17.300  1.00  2.75           O  
ATOM    450  H   ASP A  27      16.979  22.343 -14.968  1.00  2.75           H  
ATOM    451  HA  ASP A  27      16.725  24.544 -13.088  1.00  2.75           H  
ATOM    452 1HB  ASP A  27      15.346  25.567 -14.885  1.00  2.75           H  
ATOM    453 2HB  ASP A  27      16.955  25.092 -15.399  1.00  2.75           H  
ATOM    454  N   ARG A  28      14.080  22.656 -13.698  1.00  2.29           N  
ATOM    455  CA  ARG A  28      12.754  22.316 -13.193  1.00  2.29           C  
ATOM    456  C   ARG A  28      12.758  21.249 -12.106  1.00  2.29           C  
ATOM    457  O   ARG A  28      11.942  21.314 -11.184  1.00  2.29           O  
ATOM    458  CB  ARG A  28      11.841  21.870 -14.324  1.00  2.29           C  
ATOM    459  CG  ARG A  28      11.575  22.961 -15.338  1.00  2.29           C  
ATOM    460  CD  ARG A  28      10.856  24.100 -14.712  1.00  2.29           C  
ATOM    461  NE  ARG A  28      10.595  25.183 -15.649  1.00  2.29           N  
ATOM    462  CZ  ARG A  28      10.117  26.391 -15.283  1.00  2.29           C  
ATOM    463  NH1 ARG A  28       9.853  26.617 -14.019  1.00  2.29           N  
ATOM    464  NH2 ARG A  28       9.923  27.336 -16.183  1.00  2.29           N  
ATOM    465  H   ARG A  28      14.452  22.227 -14.541  1.00  2.29           H  
ATOM    466  HA  ARG A  28      12.321  23.221 -12.765  1.00  2.29           H  
ATOM    467 1HB  ARG A  28      12.275  21.030 -14.832  1.00  2.29           H  
ATOM    468 2HB  ARG A  28      10.884  21.547 -13.916  1.00  2.29           H  
ATOM    469 1HG  ARG A  28      12.526  23.324 -15.732  1.00  2.29           H  
ATOM    470 2HG  ARG A  28      10.973  22.570 -16.154  1.00  2.29           H  
ATOM    471 1HD  ARG A  28       9.900  23.752 -14.318  1.00  2.29           H  
ATOM    472 2HD  ARG A  28      11.459  24.498 -13.894  1.00  2.29           H  
ATOM    473  HE  ARG A  28      10.803  25.027 -16.628  1.00  2.29           H  
ATOM    474 1HH1 ARG A  28      10.018  25.890 -13.336  1.00  2.29           H  
ATOM    475 2HH1 ARG A  28       9.471  27.522 -13.706  1.00  2.29           H  
ATOM    476 1HH2 ARG A  28      10.131  27.160 -17.155  1.00  2.29           H  
ATOM    477 2HH2 ARG A  28       9.598  28.245 -15.892  1.00  2.29           H  
ATOM    478  N   VAL A  29      13.652  20.265 -12.161  1.00  1.89           N  
ATOM    479  CA  VAL A  29      13.559  19.260 -11.114  1.00  1.89           C  
ATOM    480  C   VAL A  29      14.422  19.689  -9.935  1.00  1.89           C  
ATOM    481  O   VAL A  29      15.634  19.849 -10.054  1.00  1.89           O  
ATOM    482  CB  VAL A  29      13.947  17.864 -11.644  1.00  1.89           C  
ATOM    483  CG1 VAL A  29      13.886  16.823 -10.534  1.00  1.89           C  
ATOM    484  CG2 VAL A  29      12.974  17.481 -12.745  1.00  1.89           C  
ATOM    485  H   VAL A  29      14.365  20.195 -12.891  1.00  1.89           H  
ATOM    486  HA  VAL A  29      12.526  19.194 -10.773  1.00  1.89           H  
ATOM    487  HB  VAL A  29      14.967  17.893 -12.025  1.00  1.89           H  
ATOM    488 1HG1 VAL A  29      14.159  15.845 -10.925  1.00  1.89           H  
ATOM    489 2HG1 VAL A  29      14.563  17.091  -9.746  1.00  1.89           H  
ATOM    490 3HG1 VAL A  29      12.869  16.780 -10.134  1.00  1.89           H  
ATOM    491 1HG2 VAL A  29      13.234  16.498 -13.137  1.00  1.89           H  
ATOM    492 2HG2 VAL A  29      11.964  17.455 -12.334  1.00  1.89           H  
ATOM    493 3HG2 VAL A  29      13.023  18.220 -13.539  1.00  1.89           H  
ATOM    494  N   LYS A  30      13.756  19.898  -8.804  1.00  1.59           N  
ATOM    495  CA  LYS A  30      14.338  20.344  -7.545  1.00  1.59           C  
ATOM    496  C   LYS A  30      14.884  19.171  -6.793  1.00  1.59           C  
ATOM    497  O   LYS A  30      15.875  19.293  -6.067  1.00  1.59           O  
ATOM    498  CB  LYS A  30      13.311  21.057  -6.693  1.00  1.59           C  
ATOM    499  CG  LYS A  30      13.848  21.652  -5.406  1.00  1.59           C  
ATOM    500  CD  LYS A  30      12.785  22.506  -4.820  1.00  1.59           C  
ATOM    501  CE  LYS A  30      13.181  23.234  -3.572  1.00  1.59           C  
ATOM    502  NZ  LYS A  30      12.053  24.103  -3.106  1.00  1.59           N  
ATOM    503  H   LYS A  30      12.759  19.721  -8.826  1.00  1.59           H  
ATOM    504  HA  LYS A  30      15.163  21.024  -7.761  1.00  1.59           H  
ATOM    505 1HB  LYS A  30      12.859  21.866  -7.271  1.00  1.59           H  
ATOM    506 2HB  LYS A  30      12.513  20.358  -6.432  1.00  1.59           H  
ATOM    507 1HG  LYS A  30      14.117  20.856  -4.698  1.00  1.59           H  
ATOM    508 2HG  LYS A  30      14.730  22.256  -5.610  1.00  1.59           H  
ATOM    509 1HD  LYS A  30      12.552  23.250  -5.561  1.00  1.59           H  
ATOM    510 2HD  LYS A  30      11.893  21.913  -4.626  1.00  1.59           H  
ATOM    511 1HE  LYS A  30      13.437  22.520  -2.788  1.00  1.59           H  
ATOM    512 2HE  LYS A  30      14.047  23.860  -3.779  1.00  1.59           H  
ATOM    513 1HZ  LYS A  30      12.309  24.602  -2.283  1.00  1.59           H  
ATOM    514 2HZ  LYS A  30      11.795  24.780  -3.855  1.00  1.59           H  
ATOM    515 3HZ  LYS A  30      11.246  23.535  -2.920  1.00  1.59           H  
ATOM    516  N   GLY A  31      14.219  18.041  -6.978  1.00  1.40           N  
ATOM    517  CA  GLY A  31      14.601  16.823  -6.301  1.00  1.40           C  
ATOM    518  C   GLY A  31      13.885  15.594  -6.824  1.00  1.40           C  
ATOM    519  O   GLY A  31      13.172  15.623  -7.831  1.00  1.40           O  
ATOM    520  H   GLY A  31      13.399  18.066  -7.585  1.00  1.40           H  
ATOM    521 1HA  GLY A  31      15.662  16.678  -6.382  1.00  1.40           H  
ATOM    522 2HA  GLY A  31      14.394  16.929  -5.237  1.00  1.40           H  
ATOM    523  N   PHE A  32      14.095  14.509  -6.130  1.00  1.32           N  
ATOM    524  CA  PHE A  32      13.503  13.233  -6.496  1.00  1.32           C  
ATOM    525  C   PHE A  32      13.189  12.438  -5.254  1.00  1.32           C  
ATOM    526  O   PHE A  32      13.768  12.698  -4.196  1.00  1.32           O  
ATOM    527  CB  PHE A  32      14.463  12.449  -7.380  1.00  1.32           C  
ATOM    528  CG  PHE A  32      15.685  12.149  -6.676  1.00  1.32           C  
ATOM    529  CD1 PHE A  32      15.798  10.999  -5.967  1.00  1.32           C  
ATOM    530  CD2 PHE A  32      16.730  13.028  -6.708  1.00  1.32           C  
ATOM    531  CE1 PHE A  32      16.936  10.723  -5.294  1.00  1.32           C  
ATOM    532  CE2 PHE A  32      17.878  12.756  -6.049  1.00  1.32           C  
ATOM    533  CZ  PHE A  32      17.984  11.592  -5.343  1.00  1.32           C  
ATOM    534  H   PHE A  32      14.736  14.590  -5.337  1.00  1.32           H  
ATOM    535  HA  PHE A  32      12.573  13.410  -7.032  1.00  1.32           H  
ATOM    536 1HB  PHE A  32      13.999  11.511  -7.692  1.00  1.32           H  
ATOM    537 2HB  PHE A  32      14.701  13.022  -8.276  1.00  1.32           H  
ATOM    538  HD1 PHE A  32      14.951  10.312  -5.943  1.00  1.32           H  
ATOM    539  HD2 PHE A  32      16.626  13.946  -7.264  1.00  1.32           H  
ATOM    540  HE1 PHE A  32      17.021   9.805  -4.722  1.00  1.32           H  
ATOM    541  HE2 PHE A  32      18.706  13.466  -6.082  1.00  1.32           H  
ATOM    542  HZ  PHE A  32      18.896  11.359  -4.814  1.00  1.32           H  
ATOM    543  N   VAL A  33      12.299  11.452  -5.386  1.00  1.31           N  
ATOM    544  CA  VAL A  33      11.917  10.665  -4.209  1.00  1.31           C  
ATOM    545  C   VAL A  33      12.204   9.165  -4.337  1.00  1.31           C  
ATOM    546  O   VAL A  33      11.827   8.538  -5.322  1.00  1.31           O  
ATOM    547  CB  VAL A  33      10.411  10.849  -3.899  1.00  1.31           C  
ATOM    548  CG1 VAL A  33      10.030  10.030  -2.659  1.00  1.31           C  
ATOM    549  CG2 VAL A  33      10.074  12.298  -3.703  1.00  1.31           C  
ATOM    550  H   VAL A  33      11.893  11.292  -6.310  1.00  1.31           H  
ATOM    551  HA  VAL A  33      12.473  11.044  -3.368  1.00  1.31           H  
ATOM    552  HB  VAL A  33       9.842  10.472  -4.728  1.00  1.31           H  
ATOM    553 1HG1 VAL A  33       8.978  10.144  -2.459  1.00  1.31           H  
ATOM    554 2HG1 VAL A  33      10.247   8.977  -2.815  1.00  1.31           H  
ATOM    555 3HG1 VAL A  33      10.599  10.387  -1.797  1.00  1.31           H  
ATOM    556 1HG2 VAL A  33       9.018  12.385  -3.505  1.00  1.31           H  
ATOM    557 2HG2 VAL A  33      10.602  12.681  -2.882  1.00  1.31           H  
ATOM    558 3HG2 VAL A  33      10.325  12.863  -4.596  1.00  1.31           H  
ATOM    559  N   VAL A  34      12.847   8.602  -3.307  1.00  1.37           N  
ATOM    560  CA  VAL A  34      13.167   7.165  -3.221  1.00  1.37           C  
ATOM    561  C   VAL A  34      12.613   6.575  -1.919  1.00  1.37           C  
ATOM    562  O   VAL A  34      12.335   7.321  -0.983  1.00  1.37           O  
ATOM    563  CB  VAL A  34      14.703   6.934  -3.268  1.00  1.37           C  
ATOM    564  CG1 VAL A  34      15.279   7.438  -4.572  1.00  1.37           C  
ATOM    565  CG2 VAL A  34      15.370   7.654  -2.076  1.00  1.37           C  
ATOM    566  H   VAL A  34      13.133   9.225  -2.548  1.00  1.37           H  
ATOM    567  HA  VAL A  34      12.702   6.645  -4.061  1.00  1.37           H  
ATOM    568  HB  VAL A  34      14.904   5.862  -3.207  1.00  1.37           H  
ATOM    569 1HG1 VAL A  34      16.354   7.262  -4.593  1.00  1.37           H  
ATOM    570 2HG1 VAL A  34      14.815   6.919  -5.400  1.00  1.37           H  
ATOM    571 3HG1 VAL A  34      15.082   8.489  -4.647  1.00  1.37           H  
ATOM    572 1HG2 VAL A  34      16.447   7.482  -2.097  1.00  1.37           H  
ATOM    573 2HG2 VAL A  34      15.173   8.728  -2.140  1.00  1.37           H  
ATOM    574 3HG2 VAL A  34      14.961   7.265  -1.142  1.00  1.37           H  
ATOM    575  N   GLY A  35      12.520   5.245  -1.824  1.00  1.46           N  
ATOM    576  CA  GLY A  35      12.056   4.617  -0.585  1.00  1.46           C  
ATOM    577  C   GLY A  35      12.303   3.107  -0.606  1.00  1.46           C  
ATOM    578  O   GLY A  35      13.278   2.641  -1.186  1.00  1.46           O  
ATOM    579  H   GLY A  35      12.701   4.642  -2.628  1.00  1.46           H  
ATOM    580 1HA  GLY A  35      12.573   5.063   0.264  1.00  1.46           H  
ATOM    581 2HA  GLY A  35      10.992   4.820  -0.449  1.00  1.46           H  
ATOM    582  N   GLY A  36      11.448   2.347   0.074  1.00  1.55           N  
ATOM    583  CA  GLY A  36      11.586   0.890   0.188  1.00  1.55           C  
ATOM    584  C   GLY A  36      12.015   0.454   1.590  1.00  1.55           C  
ATOM    585  O   GLY A  36      11.811  -0.696   1.972  1.00  1.55           O  
ATOM    586  H   GLY A  36      10.660   2.792   0.525  1.00  1.55           H  
ATOM    587 1HA  GLY A  36      10.632   0.421  -0.061  1.00  1.55           H  
ATOM    588 2HA  GLY A  36      12.311   0.535  -0.543  1.00  1.55           H  
ATOM    589  N   LYS A  37      12.562   1.395   2.365  1.00  1.62           N  
ATOM    590  CA  LYS A  37      12.973   1.184   3.763  1.00  1.62           C  
ATOM    591  C   LYS A  37      14.021   0.088   4.026  1.00  1.62           C  
ATOM    592  O   LYS A  37      13.920  -0.633   5.023  1.00  1.62           O  
ATOM    593  CB  LYS A  37      11.723   0.853   4.571  1.00  1.62           C  
ATOM    594  CG  LYS A  37      10.655   1.929   4.535  1.00  1.62           C  
ATOM    595  CD  LYS A  37       9.400   1.430   5.194  1.00  1.62           C  
ATOM    596  CE  LYS A  37       8.740   0.345   4.297  1.00  1.62           C  
ATOM    597  NZ  LYS A  37       7.441  -0.113   4.835  1.00  1.62           N  
ATOM    598  H   LYS A  37      12.697   2.308   1.958  1.00  1.62           H  
ATOM    599  HA  LYS A  37      13.391   2.119   4.127  1.00  1.62           H  
ATOM    600 1HB  LYS A  37      11.290  -0.088   4.252  1.00  1.62           H  
ATOM    601 2HB  LYS A  37      12.011   0.730   5.617  1.00  1.62           H  
ATOM    602 1HG  LYS A  37      11.013   2.815   5.063  1.00  1.62           H  
ATOM    603 2HG  LYS A  37      10.430   2.205   3.507  1.00  1.62           H  
ATOM    604 1HD  LYS A  37       9.630   1.008   6.176  1.00  1.62           H  
ATOM    605 2HD  LYS A  37       8.704   2.256   5.323  1.00  1.62           H  
ATOM    606 1HE  LYS A  37       8.580   0.761   3.300  1.00  1.62           H  
ATOM    607 2HE  LYS A  37       9.411  -0.511   4.217  1.00  1.62           H  
ATOM    608 1HZ  LYS A  37       7.039  -0.814   4.231  1.00  1.62           H  
ATOM    609 2HZ  LYS A  37       7.579  -0.509   5.756  1.00  1.62           H  
ATOM    610 3HZ  LYS A  37       6.820   0.699   4.900  1.00  1.62           H  
ATOM    611  N   THR A  38      15.036  -0.026   3.168  1.00  1.65           N  
ATOM    612  CA  THR A  38      16.080  -1.035   3.371  1.00  1.65           C  
ATOM    613  C   THR A  38      17.462  -0.396   3.360  1.00  1.65           C  
ATOM    614  O   THR A  38      17.622   0.780   3.050  1.00  1.65           O  
ATOM    615  CB  THR A  38      16.089  -2.103   2.261  1.00  1.65           C  
ATOM    616  OG1 THR A  38      16.617  -1.542   1.058  1.00  1.65           O  
ATOM    617  CG2 THR A  38      14.682  -2.575   1.990  1.00  1.65           C  
ATOM    618  H   THR A  38      15.065   0.584   2.368  1.00  1.65           H  
ATOM    619  HA  THR A  38      15.931  -1.517   4.337  1.00  1.65           H  
ATOM    620  HB  THR A  38      16.701  -2.950   2.567  1.00  1.65           H  
ATOM    621  HG1 THR A  38      16.519  -2.189   0.338  1.00  1.65           H  
ATOM    622 1HG2 THR A  38      14.696  -3.327   1.203  1.00  1.65           H  
ATOM    623 2HG2 THR A  38      14.257  -3.005   2.898  1.00  1.65           H  
ATOM    624 3HG2 THR A  38      14.077  -1.737   1.671  1.00  1.65           H  
ATOM    625  N   ASP A  39      18.488  -1.204   3.590  1.00  1.63           N  
ATOM    626  CA  ASP A  39      19.873  -0.735   3.529  1.00  1.63           C  
ATOM    627  C   ASP A  39      20.298  -0.291   2.115  1.00  1.63           C  
ATOM    628  O   ASP A  39      21.342   0.350   1.946  1.00  1.63           O  
ATOM    629  CB  ASP A  39      20.823  -1.789   4.092  1.00  1.63           C  
ATOM    630  CG  ASP A  39      20.702  -1.909   5.638  1.00  1.63           C  
ATOM    631  OD1 ASP A  39      20.087  -1.040   6.246  1.00  1.63           O  
ATOM    632  OD2 ASP A  39      21.209  -2.846   6.190  1.00  1.63           O  
ATOM    633  H   ASP A  39      18.306  -2.168   3.829  1.00  1.63           H  
ATOM    634  HA  ASP A  39      19.955   0.139   4.177  1.00  1.63           H  
ATOM    635 1HB  ASP A  39      20.602  -2.758   3.639  1.00  1.63           H  
ATOM    636 2HB  ASP A  39      21.851  -1.533   3.833  1.00  1.63           H  
ATOM    637  N   ASP A  40      19.509  -0.645   1.091  1.00  1.56           N  
ATOM    638  CA  ASP A  40      19.841  -0.260  -0.267  1.00  1.56           C  
ATOM    639  C   ASP A  40      19.372   1.164  -0.504  1.00  1.56           C  
ATOM    640  O   ASP A  40      19.755   1.802  -1.484  1.00  1.56           O  
ATOM    641  CB  ASP A  40      19.201  -1.204  -1.274  1.00  1.56           C  
ATOM    642  CG  ASP A  40      19.789  -2.607  -1.214  1.00  1.56           C  
ATOM    643  OD1 ASP A  40      20.986  -2.731  -1.083  1.00  1.56           O  
ATOM    644  OD2 ASP A  40      19.029  -3.541  -1.271  1.00  1.56           O  
ATOM    645  H   ASP A  40      18.632  -1.140   1.246  1.00  1.56           H  
ATOM    646  HA  ASP A  40      20.922  -0.299  -0.390  1.00  1.56           H  
ATOM    647 1HB  ASP A  40      18.131  -1.256  -1.093  1.00  1.56           H  
ATOM    648 2HB  ASP A  40      19.343  -0.809  -2.280  1.00  1.56           H  
ATOM    649  N   VAL A  41      18.538   1.681   0.404  1.00  1.46           N  
ATOM    650  CA  VAL A  41      18.083   3.054   0.316  1.00  1.46           C  
ATOM    651  C   VAL A  41      19.288   3.900   0.643  1.00  1.46           C  
ATOM    652  O   VAL A  41      19.579   4.880  -0.023  1.00  1.46           O  
ATOM    653  CB  VAL A  41      16.931   3.339   1.293  1.00  1.46           C  
ATOM    654  CG1 VAL A  41      16.587   4.823   1.292  1.00  1.46           C  
ATOM    655  CG2 VAL A  41      15.736   2.519   0.889  1.00  1.46           C  
ATOM    656  H   VAL A  41      18.235   1.134   1.209  1.00  1.46           H  
ATOM    657  HA  VAL A  41      17.748   3.265  -0.700  1.00  1.46           H  
ATOM    658  HB  VAL A  41      17.238   3.077   2.301  1.00  1.46           H  
ATOM    659 1HG1 VAL A  41      15.777   5.007   1.996  1.00  1.46           H  
ATOM    660 2HG1 VAL A  41      17.463   5.374   1.593  1.00  1.46           H  
ATOM    661 3HG1 VAL A  41      16.278   5.135   0.293  1.00  1.46           H  
ATOM    662 1HG2 VAL A  41      14.919   2.708   1.573  1.00  1.46           H  
ATOM    663 2HG2 VAL A  41      15.449   2.803  -0.116  1.00  1.46           H  
ATOM    664 3HG2 VAL A  41      15.999   1.463   0.905  1.00  1.46           H  
ATOM    665  N   VAL A  42      20.025   3.478   1.659  1.00  1.36           N  
ATOM    666  CA  VAL A  42      21.219   4.177   2.092  1.00  1.36           C  
ATOM    667  C   VAL A  42      22.256   4.172   0.993  1.00  1.36           C  
ATOM    668  O   VAL A  42      22.808   5.214   0.627  1.00  1.36           O  
ATOM    669  CB  VAL A  42      21.783   3.443   3.299  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      23.126   3.989   3.703  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      20.794   3.534   4.381  1.00  1.36           C  
ATOM    672  H   VAL A  42      19.736   2.644   2.153  1.00  1.36           H  
ATOM    673  HA  VAL A  42      20.962   5.203   2.353  1.00  1.36           H  
ATOM    674  HB  VAL A  42      21.937   2.408   3.043  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      23.500   3.426   4.556  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      23.818   3.890   2.870  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      23.036   5.010   3.976  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      21.170   2.984   5.238  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      20.641   4.584   4.636  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      19.848   3.094   4.051  1.00  1.36           H  
ATOM    681  N   ALA A  43      22.502   2.993   0.416  1.00  1.27           N  
ATOM    682  CA  ALA A  43      23.464   2.933  -0.673  1.00  1.27           C  
ATOM    683  C   ALA A  43      23.005   3.811  -1.840  1.00  1.27           C  
ATOM    684  O   ALA A  43      23.798   4.569  -2.404  1.00  1.27           O  
ATOM    685  CB  ALA A  43      23.646   1.503  -1.123  1.00  1.27           C  
ATOM    686  H   ALA A  43      22.041   2.145   0.757  1.00  1.27           H  
ATOM    687  HA  ALA A  43      24.415   3.319  -0.310  1.00  1.27           H  
ATOM    688 1HB  ALA A  43      24.380   1.476  -1.913  1.00  1.27           H  
ATOM    689 2HB  ALA A  43      23.985   0.895  -0.283  1.00  1.27           H  
ATOM    690 3HB  ALA A  43      22.697   1.117  -1.487  1.00  1.27           H  
ATOM    691  N   THR A  44      21.702   3.777  -2.136  1.00  1.21           N  
ATOM    692  CA  THR A  44      21.128   4.580  -3.199  1.00  1.21           C  
ATOM    693  C   THR A  44      21.297   6.069  -2.985  1.00  1.21           C  
ATOM    694  O   THR A  44      21.747   6.773  -3.891  1.00  1.21           O  
ATOM    695  CB  THR A  44      19.636   4.266  -3.375  1.00  1.21           C  
ATOM    696  OG1 THR A  44      19.470   2.921  -3.834  1.00  1.21           O  
ATOM    697  CG2 THR A  44      19.030   5.225  -4.274  1.00  1.21           C  
ATOM    698  H   THR A  44      21.078   3.140  -1.644  1.00  1.21           H  
ATOM    699  HA  THR A  44      21.638   4.319  -4.126  1.00  1.21           H  
ATOM    700  HB  THR A  44      19.139   4.350  -2.421  1.00  1.21           H  
ATOM    701  HG1 THR A  44      19.711   2.318  -3.103  1.00  1.21           H  
ATOM    702 1HG2 THR A  44      17.971   5.007  -4.378  1.00  1.21           H  
ATOM    703 2HG2 THR A  44      19.156   6.208  -3.855  1.00  1.21           H  
ATOM    704 3HG2 THR A  44      19.530   5.167  -5.229  1.00  1.21           H  
ATOM    705  N   ILE A  45      20.999   6.545  -1.786  1.00  1.18           N  
ATOM    706  CA  ILE A  45      21.122   7.951  -1.467  1.00  1.18           C  
ATOM    707  C   ILE A  45      22.559   8.389  -1.632  1.00  1.18           C  
ATOM    708  O   ILE A  45      22.838   9.387  -2.291  1.00  1.18           O  
ATOM    709  CB  ILE A  45      20.655   8.201  -0.033  1.00  1.18           C  
ATOM    710  CG1 ILE A  45      19.178   7.981   0.106  1.00  1.18           C  
ATOM    711  CG2 ILE A  45      21.057   9.594   0.452  1.00  1.18           C  
ATOM    712  CD1 ILE A  45      18.802   7.875   1.537  1.00  1.18           C  
ATOM    713  H   ILE A  45      20.646   5.904  -1.076  1.00  1.18           H  
ATOM    714  HA  ILE A  45      20.497   8.524  -2.157  1.00  1.18           H  
ATOM    715  HB  ILE A  45      21.127   7.453   0.605  1.00  1.18           H  
ATOM    716 1HG1 ILE A  45      18.636   8.810  -0.332  1.00  1.18           H  
ATOM    717 2HG1 ILE A  45      18.892   7.086  -0.415  1.00  1.18           H  
ATOM    718 1HG2 ILE A  45      20.746   9.732   1.484  1.00  1.18           H  
ATOM    719 2HG2 ILE A  45      22.126   9.680   0.388  1.00  1.18           H  
ATOM    720 3HG2 ILE A  45      20.611  10.354  -0.150  1.00  1.18           H  
ATOM    721 1HD1 ILE A  45      17.752   7.699   1.617  1.00  1.18           H  
ATOM    722 2HD1 ILE A  45      19.338   7.034   1.976  1.00  1.18           H  
ATOM    723 3HD1 ILE A  45      19.072   8.790   2.060  1.00  1.18           H  
ATOM    724  N   ARG A  46      23.495   7.605  -1.096  1.00  1.16           N  
ATOM    725  CA  ARG A  46      24.898   7.978  -1.200  1.00  1.16           C  
ATOM    726  C   ARG A  46      25.363   8.067  -2.658  1.00  1.16           C  
ATOM    727  O   ARG A  46      26.102   8.992  -3.021  1.00  1.16           O  
ATOM    728  CB  ARG A  46      25.747   6.958  -0.459  1.00  1.16           C  
ATOM    729  CG  ARG A  46      25.601   7.009   1.055  1.00  1.16           C  
ATOM    730  CD  ARG A  46      26.333   5.918   1.727  1.00  1.16           C  
ATOM    731  NE  ARG A  46      26.175   5.965   3.178  1.00  1.16           N  
ATOM    732  CZ  ARG A  46      26.521   4.968   4.016  1.00  1.16           C  
ATOM    733  NH1 ARG A  46      27.036   3.860   3.535  1.00  1.16           N  
ATOM    734  NH2 ARG A  46      26.343   5.096   5.319  1.00  1.16           N  
ATOM    735  H   ARG A  46      23.232   6.761  -0.584  1.00  1.16           H  
ATOM    736  HA  ARG A  46      25.027   8.952  -0.728  1.00  1.16           H  
ATOM    737 1HB  ARG A  46      25.469   5.954  -0.786  1.00  1.16           H  
ATOM    738 2HB  ARG A  46      26.796   7.106  -0.706  1.00  1.16           H  
ATOM    739 1HG  ARG A  46      25.949   7.971   1.438  1.00  1.16           H  
ATOM    740 2HG  ARG A  46      24.562   6.886   1.291  1.00  1.16           H  
ATOM    741 1HD  ARG A  46      25.942   4.962   1.374  1.00  1.16           H  
ATOM    742 2HD  ARG A  46      27.394   5.987   1.495  1.00  1.16           H  
ATOM    743  HE  ARG A  46      25.782   6.804   3.582  1.00  1.16           H  
ATOM    744 1HH1 ARG A  46      27.172   3.758   2.539  1.00  1.16           H  
ATOM    745 2HH1 ARG A  46      27.296   3.110   4.160  1.00  1.16           H  
ATOM    746 1HH2 ARG A  46      25.944   5.945   5.702  1.00  1.16           H  
ATOM    747 2HH2 ARG A  46      26.604   4.345   5.941  1.00  1.16           H  
ATOM    748  N   ASP A  47      24.903   7.139  -3.508  1.00  1.17           N  
ATOM    749  CA  ASP A  47      25.313   7.156  -4.907  1.00  1.17           C  
ATOM    750  C   ASP A  47      24.647   8.294  -5.682  1.00  1.17           C  
ATOM    751  O   ASP A  47      25.295   8.949  -6.507  1.00  1.17           O  
ATOM    752  CB  ASP A  47      25.006   5.816  -5.580  1.00  1.17           C  
ATOM    753  CG  ASP A  47      25.891   4.664  -5.087  1.00  1.17           C  
ATOM    754  OD1 ASP A  47      26.864   4.934  -4.420  1.00  1.17           O  
ATOM    755  OD2 ASP A  47      25.604   3.514  -5.405  1.00  1.17           O  
ATOM    756  H   ASP A  47      24.301   6.387  -3.164  1.00  1.17           H  
ATOM    757  HA  ASP A  47      26.390   7.309  -4.943  1.00  1.17           H  
ATOM    758 1HB  ASP A  47      23.955   5.558  -5.414  1.00  1.17           H  
ATOM    759 2HB  ASP A  47      25.167   5.912  -6.643  1.00  1.17           H  
ATOM    760  N   LEU A  48      23.370   8.562  -5.402  1.00  1.20           N  
ATOM    761  CA  LEU A  48      22.678   9.642  -6.090  1.00  1.20           C  
ATOM    762  C   LEU A  48      23.292  10.974  -5.703  1.00  1.20           C  
ATOM    763  O   LEU A  48      23.454  11.846  -6.552  1.00  1.20           O  
ATOM    764  CB  LEU A  48      21.178   9.579  -5.804  1.00  1.20           C  
ATOM    765  CG  LEU A  48      20.520   8.365  -6.464  1.00  1.20           C  
ATOM    766  CD1 LEU A  48      19.133   8.216  -6.043  1.00  1.20           C  
ATOM    767  CD2 LEU A  48      20.541   8.562  -7.916  1.00  1.20           C  
ATOM    768  H   LEU A  48      22.867   7.996  -4.718  1.00  1.20           H  
ATOM    769  HA  LEU A  48      22.815   9.507  -7.160  1.00  1.20           H  
ATOM    770 1HB  LEU A  48      21.026   9.511  -4.723  1.00  1.20           H  
ATOM    771 2HB  LEU A  48      20.704  10.478  -6.176  1.00  1.20           H  
ATOM    772  HG  LEU A  48      21.078   7.473  -6.188  1.00  1.20           H  
ATOM    773 1HD1 LEU A  48      18.698   7.351  -6.520  1.00  1.20           H  
ATOM    774 2HD1 LEU A  48      19.083   8.112  -4.969  1.00  1.20           H  
ATOM    775 3HD1 LEU A  48      18.619   9.075  -6.355  1.00  1.20           H  
ATOM    776 1HD2 LEU A  48      20.098   7.701  -8.417  1.00  1.20           H  
ATOM    777 2HD2 LEU A  48      19.971   9.440  -8.144  1.00  1.20           H  
ATOM    778 3HD2 LEU A  48      21.555   8.704  -8.244  1.00  1.20           H  
ATOM    779  N   ILE A  49      23.699  11.125  -4.451  1.00  1.25           N  
ATOM    780  CA  ILE A  49      24.375  12.338  -4.031  1.00  1.25           C  
ATOM    781  C   ILE A  49      25.694  12.490  -4.750  1.00  1.25           C  
ATOM    782  O   ILE A  49      26.018  13.557  -5.258  1.00  1.25           O  
ATOM    783  CB  ILE A  49      24.604  12.372  -2.534  1.00  1.25           C  
ATOM    784  CG1 ILE A  49      23.308  12.485  -1.867  1.00  1.25           C  
ATOM    785  CG2 ILE A  49      25.506  13.535  -2.172  1.00  1.25           C  
ATOM    786  CD1 ILE A  49      23.359  12.222  -0.465  1.00  1.25           C  
ATOM    787  H   ILE A  49      23.532  10.385  -3.762  1.00  1.25           H  
ATOM    788  HA  ILE A  49      23.739  13.191  -4.296  1.00  1.25           H  
ATOM    789  HB  ILE A  49      25.061  11.428  -2.215  1.00  1.25           H  
ATOM    790 1HG1 ILE A  49      22.965  13.486  -1.999  1.00  1.25           H  
ATOM    791 2HG1 ILE A  49      22.605  11.805  -2.328  1.00  1.25           H  
ATOM    792 1HG2 ILE A  49      25.661  13.548  -1.093  1.00  1.25           H  
ATOM    793 2HG2 ILE A  49      26.464  13.422  -2.678  1.00  1.25           H  
ATOM    794 3HG2 ILE A  49      25.036  14.470  -2.486  1.00  1.25           H  
ATOM    795 1HD1 ILE A  49      22.368  12.334  -0.051  1.00  1.25           H  
ATOM    796 2HD1 ILE A  49      23.708  11.208  -0.321  1.00  1.25           H  
ATOM    797 3HD1 ILE A  49      24.041  12.916   0.009  1.00  1.25           H  
ATOM    798  N   ALA A  50      26.472  11.409  -4.836  1.00  1.33           N  
ATOM    799  CA  ALA A  50      27.740  11.507  -5.540  1.00  1.33           C  
ATOM    800  C   ALA A  50      27.523  11.973  -6.988  1.00  1.33           C  
ATOM    801  O   ALA A  50      28.302  12.771  -7.514  1.00  1.33           O  
ATOM    802  CB  ALA A  50      28.441  10.161  -5.517  1.00  1.33           C  
ATOM    803  H   ALA A  50      26.202  10.531  -4.390  1.00  1.33           H  
ATOM    804  HA  ALA A  50      28.357  12.246  -5.032  1.00  1.33           H  
ATOM    805 1HB  ALA A  50      29.399  10.239  -6.025  1.00  1.33           H  
ATOM    806 2HB  ALA A  50      28.596   9.851  -4.483  1.00  1.33           H  
ATOM    807 3HB  ALA A  50      27.819   9.422  -6.022  1.00  1.33           H  
ATOM    808  N   LEU A  51      26.447  11.492  -7.620  1.00  1.43           N  
ATOM    809  CA  LEU A  51      26.088  11.878  -8.983  1.00  1.43           C  
ATOM    810  C   LEU A  51      25.604  13.327  -9.111  1.00  1.43           C  
ATOM    811  O   LEU A  51      26.083  14.080  -9.962  1.00  1.43           O  
ATOM    812  CB  LEU A  51      25.002  10.940  -9.523  1.00  1.43           C  
ATOM    813  CG  LEU A  51      24.590  11.133 -11.005  1.00  1.43           C  
ATOM    814  CD1 LEU A  51      24.141   9.825 -11.521  1.00  1.43           C  
ATOM    815  CD2 LEU A  51      23.465  12.162 -11.116  1.00  1.43           C  
ATOM    816  H   LEU A  51      25.865  10.806  -7.138  1.00  1.43           H  
ATOM    817  HA  LEU A  51      26.974  11.765  -9.603  1.00  1.43           H  
ATOM    818 1HB  LEU A  51      25.337   9.910  -9.391  1.00  1.43           H  
ATOM    819 2HB  LEU A  51      24.104  11.076  -8.922  1.00  1.43           H  
ATOM    820  HG  LEU A  51      25.444  11.465 -11.596  1.00  1.43           H  
ATOM    821 1HD1 LEU A  51      23.854   9.906 -12.550  1.00  1.43           H  
ATOM    822 2HD1 LEU A  51      24.974   9.144 -11.434  1.00  1.43           H  
ATOM    823 3HD1 LEU A  51      23.305   9.468 -10.936  1.00  1.43           H  
ATOM    824 1HD2 LEU A  51      23.168  12.278 -12.146  1.00  1.43           H  
ATOM    825 2HD2 LEU A  51      22.617  11.832 -10.534  1.00  1.43           H  
ATOM    826 3HD2 LEU A  51      23.801  13.112 -10.749  1.00  1.43           H  
ATOM    827  N   PHE A  52      24.604  13.696  -8.310  1.00  1.52           N  
ATOM    828  CA  PHE A  52      23.976  15.005  -8.424  1.00  1.52           C  
ATOM    829  C   PHE A  52      24.725  16.127  -7.735  1.00  1.52           C  
ATOM    830  O   PHE A  52      24.711  17.269  -8.197  1.00  1.52           O  
ATOM    831  CB  PHE A  52      22.581  15.002  -7.821  1.00  1.52           C  
ATOM    832  CG  PHE A  52      21.540  14.207  -8.541  1.00  1.52           C  
ATOM    833  CD1 PHE A  52      20.949  13.109  -7.954  1.00  1.52           C  
ATOM    834  CD2 PHE A  52      21.151  14.556  -9.797  1.00  1.52           C  
ATOM    835  CE1 PHE A  52      19.974  12.410  -8.613  1.00  1.52           C  
ATOM    836  CE2 PHE A  52      20.190  13.854 -10.464  1.00  1.52           C  
ATOM    837  CZ  PHE A  52      19.593  12.790  -9.863  1.00  1.52           C  
ATOM    838  H   PHE A  52      24.261  13.045  -7.614  1.00  1.52           H  
ATOM    839  HA  PHE A  52      23.900  15.246  -9.482  1.00  1.52           H  
ATOM    840 1HB  PHE A  52      22.646  14.619  -6.800  1.00  1.52           H  
ATOM    841 2HB  PHE A  52      22.244  16.029  -7.746  1.00  1.52           H  
ATOM    842  HD1 PHE A  52      21.246  12.819  -6.949  1.00  1.52           H  
ATOM    843  HD2 PHE A  52      21.607  15.401 -10.253  1.00  1.52           H  
ATOM    844  HE1 PHE A  52      19.496  11.565  -8.140  1.00  1.52           H  
ATOM    845  HE2 PHE A  52      19.894  14.155 -11.461  1.00  1.52           H  
ATOM    846  HZ  PHE A  52      18.819  12.247 -10.377  1.00  1.52           H  
ATOM    847  N   GLY A  53      25.319  15.837  -6.593  1.00  1.57           N  
ATOM    848  CA  GLY A  53      25.942  16.880  -5.827  1.00  1.57           C  
ATOM    849  C   GLY A  53      24.824  17.656  -5.137  1.00  1.57           C  
ATOM    850  O   GLY A  53      23.652  17.275  -5.241  1.00  1.57           O  
ATOM    851  H   GLY A  53      25.355  14.888  -6.240  1.00  1.57           H  
ATOM    852 1HA  GLY A  53      26.621  16.443  -5.092  1.00  1.57           H  
ATOM    853 2HA  GLY A  53      26.518  17.502  -6.503  1.00  1.57           H  
ATOM    854  N   PRO A  54      25.138  18.798  -4.508  1.00  1.57           N  
ATOM    855  CA  PRO A  54      24.241  19.650  -3.741  1.00  1.57           C  
ATOM    856  C   PRO A  54      23.174  20.284  -4.630  1.00  1.57           C  
ATOM    857  O   PRO A  54      22.187  20.831  -4.140  1.00  1.57           O  
ATOM    858  CB  PRO A  54      25.195  20.687  -3.140  1.00  1.57           C  
ATOM    859  CG  PRO A  54      26.367  20.734  -4.089  1.00  1.57           C  
ATOM    860  CD  PRO A  54      26.519  19.323  -4.604  1.00  1.57           C  
ATOM    861  HA  PRO A  54      23.769  19.047  -2.949  1.00  1.57           H  
ATOM    862 1HB  PRO A  54      24.682  21.656  -3.061  1.00  1.57           H  
ATOM    863 2HB  PRO A  54      25.481  20.390  -2.121  1.00  1.57           H  
ATOM    864 1HG  PRO A  54      26.159  21.456  -4.900  1.00  1.57           H  
ATOM    865 2HG  PRO A  54      27.265  21.095  -3.565  1.00  1.57           H  
ATOM    866 1HD  PRO A  54      26.855  19.409  -5.643  1.00  1.57           H  
ATOM    867 2HD  PRO A  54      27.211  18.739  -3.979  1.00  1.57           H  
ATOM    868  N   ASP A  55      23.390  20.221  -5.943  1.00  1.49           N  
ATOM    869  CA  ASP A  55      22.491  20.755  -6.947  1.00  1.49           C  
ATOM    870  C   ASP A  55      21.083  20.156  -6.921  1.00  1.49           C  
ATOM    871  O   ASP A  55      20.144  20.819  -7.359  1.00  1.49           O  
ATOM    872  CB  ASP A  55      23.048  20.504  -8.349  1.00  1.49           C  
ATOM    873  CG  ASP A  55      24.257  21.368  -8.770  1.00  1.49           C  
ATOM    874  OD1 ASP A  55      24.562  22.338  -8.111  1.00  1.49           O  
ATOM    875  OD2 ASP A  55      24.856  21.037  -9.787  1.00  1.49           O  
ATOM    876  H   ASP A  55      24.222  19.759  -6.277  1.00  1.49           H  
ATOM    877  HA  ASP A  55      22.405  21.829  -6.782  1.00  1.49           H  
ATOM    878 1HB  ASP A  55      23.346  19.459  -8.393  1.00  1.49           H  
ATOM    879 2HB  ASP A  55      22.251  20.639  -9.077  1.00  1.49           H  
ATOM    880  N   LEU A  56      20.922  18.899  -6.478  1.00  1.36           N  
ATOM    881  CA  LEU A  56      19.569  18.318  -6.542  1.00  1.36           C  
ATOM    882  C   LEU A  56      19.188  17.674  -5.200  1.00  1.36           C  
ATOM    883  O   LEU A  56      19.990  16.940  -4.616  1.00  1.36           O  
ATOM    884  CB  LEU A  56      19.481  17.264  -7.656  1.00  1.36           C  
ATOM    885  CG  LEU A  56      18.102  16.834  -7.936  1.00  1.36           C  
ATOM    886  CD1 LEU A  56      17.427  17.988  -8.524  1.00  1.36           C  
ATOM    887  CD2 LEU A  56      18.013  15.717  -8.860  1.00  1.36           C  
ATOM    888  H   LEU A  56      21.716  18.376  -6.094  1.00  1.36           H  
ATOM    889  HA  LEU A  56      18.848  19.110  -6.742  1.00  1.36           H  
ATOM    890 1HB  LEU A  56      19.926  17.651  -8.568  1.00  1.36           H  
ATOM    891 2HB  LEU A  56      20.020  16.390  -7.333  1.00  1.36           H  
ATOM    892  HG  LEU A  56      17.643  16.561  -7.020  1.00  1.36           H  
ATOM    893 1HD1 LEU A  56      16.411  17.737  -8.717  1.00  1.36           H  
ATOM    894 2HD1 LEU A  56      17.479  18.827  -7.846  1.00  1.36           H  
ATOM    895 3HD1 LEU A  56      17.910  18.265  -9.459  1.00  1.36           H  
ATOM    896 1HD2 LEU A  56      16.965  15.465  -9.031  1.00  1.36           H  
ATOM    897 2HD2 LEU A  56      18.479  15.991  -9.802  1.00  1.36           H  
ATOM    898 3HD2 LEU A  56      18.516  14.887  -8.413  1.00  1.36           H  
ATOM    899  N   GLU A  57      17.975  17.950  -4.693  1.00  1.21           N  
ATOM    900  CA  GLU A  57      17.569  17.400  -3.396  1.00  1.21           C  
ATOM    901  C   GLU A  57      17.183  15.927  -3.431  1.00  1.21           C  
ATOM    902  O   GLU A  57      16.457  15.472  -4.321  1.00  1.21           O  
ATOM    903  CB  GLU A  57      16.409  18.205  -2.780  1.00  1.21           C  
ATOM    904  CG  GLU A  57      16.798  19.618  -2.337  1.00  1.21           C  
ATOM    905  CD  GLU A  57      15.715  20.356  -1.530  1.00  1.21           C  
ATOM    906  OE1 GLU A  57      14.550  20.213  -1.814  1.00  1.21           O  
ATOM    907  OE2 GLU A  57      16.087  21.053  -0.595  1.00  1.21           O  
ATOM    908  H   GLU A  57      17.318  18.534  -5.211  1.00  1.21           H  
ATOM    909  HA  GLU A  57      18.421  17.494  -2.720  1.00  1.21           H  
ATOM    910 1HB  GLU A  57      15.601  18.296  -3.505  1.00  1.21           H  
ATOM    911 2HB  GLU A  57      16.015  17.673  -1.913  1.00  1.21           H  
ATOM    912 1HG  GLU A  57      17.701  19.553  -1.732  1.00  1.21           H  
ATOM    913 2HG  GLU A  57      17.034  20.200  -3.230  1.00  1.21           H  
ATOM    914  N   ILE A  58      17.597  15.213  -2.386  1.00  1.09           N  
ATOM    915  CA  ILE A  58      17.246  13.810  -2.249  1.00  1.09           C  
ATOM    916  C   ILE A  58      16.191  13.688  -1.180  1.00  1.09           C  
ATOM    917  O   ILE A  58      16.419  14.069  -0.019  1.00  1.09           O  
ATOM    918  CB  ILE A  58      18.447  12.983  -1.786  1.00  1.09           C  
ATOM    919  CG1 ILE A  58      19.578  13.167  -2.751  1.00  1.09           C  
ATOM    920  CG2 ILE A  58      18.046  11.509  -1.626  1.00  1.09           C  
ATOM    921  CD1 ILE A  58      20.417  14.349  -2.391  1.00  1.09           C  
ATOM    922  H   ILE A  58      18.192  15.659  -1.699  1.00  1.09           H  
ATOM    923  HA  ILE A  58      16.851  13.428  -3.189  1.00  1.09           H  
ATOM    924  HB  ILE A  58      18.794  13.363  -0.837  1.00  1.09           H  
ATOM    925 1HG1 ILE A  58      20.199  12.271  -2.778  1.00  1.09           H  
ATOM    926 2HG1 ILE A  58      19.198  13.368  -3.719  1.00  1.09           H  
ATOM    927 1HG2 ILE A  58      18.888  10.950  -1.299  1.00  1.09           H  
ATOM    928 2HG2 ILE A  58      17.246  11.423  -0.892  1.00  1.09           H  
ATOM    929 3HG2 ILE A  58      17.702  11.113  -2.564  1.00  1.09           H  
ATOM    930 1HD1 ILE A  58      21.213  14.468  -3.126  1.00  1.09           H  
ATOM    931 2HD1 ILE A  58      19.811  15.246  -2.384  1.00  1.09           H  
ATOM    932 3HD1 ILE A  58      20.844  14.202  -1.398  1.00  1.09           H  
ATOM    933  N   VAL A  59      15.059  13.128  -1.561  1.00  1.01           N  
ATOM    934  CA  VAL A  59      13.951  13.000  -0.659  1.00  1.01           C  
ATOM    935  C   VAL A  59      13.650  11.511  -0.441  1.00  1.01           C  
ATOM    936  O   VAL A  59      13.637  10.735  -1.399  1.00  1.01           O  
ATOM    937  CB  VAL A  59      12.757  13.730  -1.259  1.00  1.01           C  
ATOM    938  CG1 VAL A  59      11.645  13.625  -0.386  1.00  1.01           C  
ATOM    939  CG2 VAL A  59      13.111  15.184  -1.602  1.00  1.01           C  
ATOM    940  H   VAL A  59      14.916  12.842  -2.530  1.00  1.01           H  
ATOM    941  HA  VAL A  59      14.214  13.464   0.280  1.00  1.01           H  
ATOM    942  HB  VAL A  59      12.499  13.245  -2.159  1.00  1.01           H  
ATOM    943 1HG1 VAL A  59      10.811  14.106  -0.865  1.00  1.01           H  
ATOM    944 2HG1 VAL A  59      11.447  12.576  -0.242  1.00  1.01           H  
ATOM    945 3HG1 VAL A  59      11.858  14.100   0.569  1.00  1.01           H  
ATOM    946 1HG2 VAL A  59      12.248  15.665  -2.057  1.00  1.01           H  
ATOM    947 2HG2 VAL A  59      13.394  15.723  -0.724  1.00  1.01           H  
ATOM    948 3HG2 VAL A  59      13.940  15.197  -2.310  1.00  1.01           H  
ATOM    949  N   VAL A  60      13.474  11.107   0.813  1.00  0.99           N  
ATOM    950  CA  VAL A  60      13.238   9.699   1.118  1.00  0.99           C  
ATOM    951  C   VAL A  60      11.869   9.493   1.741  1.00  0.99           C  
ATOM    952  O   VAL A  60      11.554  10.165   2.714  1.00  0.99           O  
ATOM    953  CB  VAL A  60      14.305   9.233   2.099  1.00  0.99           C  
ATOM    954  CG1 VAL A  60      14.128   7.765   2.445  1.00  0.99           C  
ATOM    955  CG2 VAL A  60      15.654   9.555   1.509  1.00  0.99           C  
ATOM    956  H   VAL A  60      13.523  11.803   1.559  1.00  0.99           H  
ATOM    957  HA  VAL A  60      13.311   9.125   0.202  1.00  0.99           H  
ATOM    958  HB  VAL A  60      14.187   9.780   3.021  1.00  0.99           H  
ATOM    959 1HG1 VAL A  60      14.888   7.462   3.163  1.00  0.99           H  
ATOM    960 2HG1 VAL A  60      13.140   7.608   2.874  1.00  0.99           H  
ATOM    961 3HG1 VAL A  60      14.226   7.168   1.536  1.00  0.99           H  
ATOM    962 1HG2 VAL A  60      16.400   9.280   2.206  1.00  0.99           H  
ATOM    963 2HG2 VAL A  60      15.792   9.010   0.578  1.00  0.99           H  
ATOM    964 3HG2 VAL A  60      15.728  10.623   1.318  1.00  0.99           H  
ATOM    965  N   GLU A  61      11.063   8.594   1.186  1.00  1.03           N  
ATOM    966  CA  GLU A  61       9.725   8.369   1.728  1.00  1.03           C  
ATOM    967  C   GLU A  61       9.626   7.160   2.648  1.00  1.03           C  
ATOM    968  O   GLU A  61      10.003   6.041   2.285  1.00  1.03           O  
ATOM    969  CB  GLU A  61       8.671   8.279   0.622  1.00  1.03           C  
ATOM    970  CG  GLU A  61       7.270   8.083   1.209  1.00  1.03           C  
ATOM    971  CD  GLU A  61       6.157   8.226   0.273  1.00  1.03           C  
ATOM    972  OE1 GLU A  61       6.342   8.633  -0.849  1.00  1.03           O  
ATOM    973  OE2 GLU A  61       5.077   7.906   0.666  1.00  1.03           O  
ATOM    974  H   GLU A  61      11.398   8.062   0.385  1.00  1.03           H  
ATOM    975  HA  GLU A  61       9.471   9.230   2.337  1.00  1.03           H  
ATOM    976 1HB  GLU A  61       8.687   9.176   0.025  1.00  1.03           H  
ATOM    977 2HB  GLU A  61       8.894   7.438  -0.040  1.00  1.03           H  
ATOM    978 1HG  GLU A  61       7.223   7.073   1.619  1.00  1.03           H  
ATOM    979 2HG  GLU A  61       7.127   8.769   2.042  1.00  1.03           H  
ATOM    980  N   LEU A  62       9.141   7.424   3.863  1.00  1.09           N  
ATOM    981  CA  LEU A  62       9.010   6.432   4.922  1.00  1.09           C  
ATOM    982  C   LEU A  62       7.548   6.221   5.335  1.00  1.09           C  
ATOM    983  O   LEU A  62       6.724   7.133   5.199  1.00  1.09           O  
ATOM    984  CB  LEU A  62       9.828   6.889   6.112  1.00  1.09           C  
ATOM    985  CG  LEU A  62      11.285   7.217   5.771  1.00  1.09           C  
ATOM    986  CD1 LEU A  62      12.002   7.698   6.977  1.00  1.09           C  
ATOM    987  CD2 LEU A  62      11.946   6.028   5.223  1.00  1.09           C  
ATOM    988  H   LEU A  62       8.846   8.380   4.055  1.00  1.09           H  
ATOM    989  HA  LEU A  62       9.406   5.486   4.559  1.00  1.09           H  
ATOM    990 1HB  LEU A  62       9.369   7.785   6.530  1.00  1.09           H  
ATOM    991 2HB  LEU A  62       9.815   6.106   6.860  1.00  1.09           H  
ATOM    992  HG  LEU A  62      11.300   8.023   5.034  1.00  1.09           H  
ATOM    993 1HD1 LEU A  62      13.027   7.954   6.716  1.00  1.09           H  
ATOM    994 2HD1 LEU A  62      11.505   8.551   7.389  1.00  1.09           H  
ATOM    995 3HD1 LEU A  62      12.006   6.921   7.691  1.00  1.09           H  
ATOM    996 1HD2 LEU A  62      12.969   6.288   4.978  1.00  1.09           H  
ATOM    997 2HD2 LEU A  62      11.923   5.240   5.965  1.00  1.09           H  
ATOM    998 3HD2 LEU A  62      11.438   5.687   4.333  1.00  1.09           H  
ATOM    999  N   THR A  63       7.239   5.033   5.879  1.00  1.17           N  
ATOM   1000  CA  THR A  63       5.865   4.750   6.297  1.00  1.17           C  
ATOM   1001  C   THR A  63       5.781   4.426   7.817  1.00  1.17           C  
ATOM   1002  O   THR A  63       5.539   5.313   8.634  1.00  1.17           O  
ATOM   1003  CB  THR A  63       5.263   3.568   5.459  1.00  1.17           C  
ATOM   1004  OG1 THR A  63       6.087   2.392   5.612  1.00  1.17           O  
ATOM   1005  CG2 THR A  63       5.213   3.956   3.959  1.00  1.17           C  
ATOM   1006  H   THR A  63       7.955   4.333   5.987  1.00  1.17           H  
ATOM   1007  HA  THR A  63       5.261   5.632   6.120  1.00  1.17           H  
ATOM   1008  HB  THR A  63       4.253   3.352   5.797  1.00  1.17           H  
ATOM   1009  HG1 THR A  63       5.816   1.943   6.422  1.00  1.17           H  
ATOM   1010 1HG2 THR A  63       4.790   3.133   3.378  1.00  1.17           H  
ATOM   1011 2HG2 THR A  63       4.590   4.842   3.830  1.00  1.17           H  
ATOM   1012 3HG2 THR A  63       6.217   4.169   3.598  1.00  1.17           H  
ATOM   1013  N   GLU A  64       5.954   3.146   8.168  1.00  1.23           N  
ATOM   1014  CA  GLU A  64       5.813   2.623   9.536  1.00  1.23           C  
ATOM   1015  C   GLU A  64       6.697   3.350  10.534  1.00  1.23           C  
ATOM   1016  O   GLU A  64       7.888   3.478  10.298  1.00  1.23           O  
ATOM   1017  CB  GLU A  64       6.143   1.130   9.545  1.00  1.23           C  
ATOM   1018  CG  GLU A  64       6.007   0.442  10.897  1.00  1.23           C  
ATOM   1019  CD  GLU A  64       6.302  -1.035  10.823  1.00  1.23           C  
ATOM   1020  OE1 GLU A  64       6.655  -1.495   9.763  1.00  1.23           O  
ATOM   1021  OE2 GLU A  64       6.172  -1.701  11.822  1.00  1.23           O  
ATOM   1022  H   GLU A  64       6.182   2.518   7.423  1.00  1.23           H  
ATOM   1023  HA  GLU A  64       4.776   2.753   9.849  1.00  1.23           H  
ATOM   1024 1HB  GLU A  64       5.490   0.612   8.842  1.00  1.23           H  
ATOM   1025 2HB  GLU A  64       7.168   0.986   9.203  1.00  1.23           H  
ATOM   1026 1HG  GLU A  64       6.706   0.900  11.598  1.00  1.23           H  
ATOM   1027 2HG  GLU A  64       4.998   0.595  11.278  1.00  1.23           H  
ATOM   1028  N   LEU A  65       6.132   3.749  11.675  1.00  1.24           N  
ATOM   1029  CA  LEU A  65       6.850   4.505  12.715  1.00  1.24           C  
ATOM   1030  C   LEU A  65       8.202   3.986  13.190  1.00  1.24           C  
ATOM   1031  O   LEU A  65       9.206   4.698  13.102  1.00  1.24           O  
ATOM   1032  CB  LEU A  65       5.970   4.555  13.972  1.00  1.24           C  
ATOM   1033  CG  LEU A  65       6.600   5.196  15.250  1.00  1.24           C  
ATOM   1034  CD1 LEU A  65       6.887   6.621  15.011  1.00  1.24           C  
ATOM   1035  CD2 LEU A  65       5.668   5.021  16.396  1.00  1.24           C  
ATOM   1036  H   LEU A  65       5.138   3.580  11.792  1.00  1.24           H  
ATOM   1037  HA  LEU A  65       6.998   5.510  12.333  1.00  1.24           H  
ATOM   1038 1HB  LEU A  65       5.063   5.123  13.737  1.00  1.24           H  
ATOM   1039 2HB  LEU A  65       5.671   3.541  14.233  1.00  1.24           H  
ATOM   1040  HG  LEU A  65       7.543   4.697  15.488  1.00  1.24           H  
ATOM   1041 1HD1 LEU A  65       7.332   7.060  15.901  1.00  1.24           H  
ATOM   1042 2HD1 LEU A  65       7.580   6.677  14.187  1.00  1.24           H  
ATOM   1043 3HD1 LEU A  65       5.963   7.147  14.769  1.00  1.24           H  
ATOM   1044 1HD2 LEU A  65       6.104   5.457  17.292  1.00  1.24           H  
ATOM   1045 2HD2 LEU A  65       4.744   5.510  16.169  1.00  1.24           H  
ATOM   1046 3HD2 LEU A  65       5.492   3.956  16.556  1.00  1.24           H  
ATOM   1047  N   ASP A  66       8.264   2.750  13.667  1.00  1.20           N  
ATOM   1048  CA  ASP A  66       9.532   2.281  14.211  1.00  1.20           C  
ATOM   1049  C   ASP A  66      10.622   2.217  13.151  1.00  1.20           C  
ATOM   1050  O   ASP A  66      11.778   2.587  13.404  1.00  1.20           O  
ATOM   1051  CB  ASP A  66       9.346   0.919  14.866  1.00  1.20           C  
ATOM   1052  CG  ASP A  66       8.546   1.020  16.162  1.00  1.20           C  
ATOM   1053  OD1 ASP A  66       8.379   2.112  16.653  1.00  1.20           O  
ATOM   1054  OD2 ASP A  66       8.099   0.010  16.639  1.00  1.20           O  
ATOM   1055  H   ASP A  66       7.441   2.165  13.693  1.00  1.20           H  
ATOM   1056  HA  ASP A  66       9.853   2.987  14.978  1.00  1.20           H  
ATOM   1057 1HB  ASP A  66       8.827   0.248  14.176  1.00  1.20           H  
ATOM   1058 2HB  ASP A  66      10.320   0.481  15.081  1.00  1.20           H  
ATOM   1059  N   LYS A  67      10.242   1.804  11.944  1.00  1.13           N  
ATOM   1060  CA  LYS A  67      11.208   1.673  10.877  1.00  1.13           C  
ATOM   1061  C   LYS A  67      11.449   3.027  10.239  1.00  1.13           C  
ATOM   1062  O   LYS A  67      12.517   3.257   9.680  1.00  1.13           O  
ATOM   1063  CB  LYS A  67      10.752   0.653   9.839  1.00  1.13           C  
ATOM   1064  CG  LYS A  67      10.589  -0.776  10.384  1.00  1.13           C  
ATOM   1065  CD  LYS A  67      11.912  -1.364  10.919  1.00  1.13           C  
ATOM   1066  CE  LYS A  67      12.871  -1.751   9.794  1.00  1.13           C  
ATOM   1067  NZ  LYS A  67      14.092  -2.447  10.319  1.00  1.13           N  
ATOM   1068  H   LYS A  67       9.274   1.557  11.780  1.00  1.13           H  
ATOM   1069  HA  LYS A  67      12.152   1.329  11.301  1.00  1.13           H  
ATOM   1070 1HB  LYS A  67       9.785   0.966   9.433  1.00  1.13           H  
ATOM   1071 2HB  LYS A  67      11.464   0.627   9.013  1.00  1.13           H  
ATOM   1072 1HG  LYS A  67       9.850  -0.765  11.191  1.00  1.13           H  
ATOM   1073 2HG  LYS A  67      10.209  -1.422   9.591  1.00  1.13           H  
ATOM   1074 1HD  LYS A  67      12.410  -0.629  11.560  1.00  1.13           H  
ATOM   1075 2HD  LYS A  67      11.699  -2.249  11.517  1.00  1.13           H  
ATOM   1076 1HE  LYS A  67      12.358  -2.414   9.099  1.00  1.13           H  
ATOM   1077 2HE  LYS A  67      13.183  -0.851   9.262  1.00  1.13           H  
ATOM   1078 1HZ  LYS A  67      14.702  -2.681   9.554  1.00  1.13           H  
ATOM   1079 2HZ  LYS A  67      14.596  -1.816  10.970  1.00  1.13           H  
ATOM   1080 3HZ  LYS A  67      13.830  -3.283  10.809  1.00  1.13           H  
ATOM   1081  N   ALA A  68      10.463   3.931  10.313  1.00  1.04           N  
ATOM   1082  CA  ALA A  68      10.627   5.270   9.770  1.00  1.04           C  
ATOM   1083  C   ALA A  68      11.734   5.962  10.524  1.00  1.04           C  
ATOM   1084  O   ALA A  68      12.598   6.600   9.946  1.00  1.04           O  
ATOM   1085  CB  ALA A  68       9.344   6.097   9.890  1.00  1.04           C  
ATOM   1086  H   ALA A  68       9.584   3.697  10.755  1.00  1.04           H  
ATOM   1087  HA  ALA A  68      10.915   5.182   8.727  1.00  1.04           H  
ATOM   1088 1HB  ALA A  68       9.513   7.092   9.479  1.00  1.04           H  
ATOM   1089 2HB  ALA A  68       8.538   5.618   9.339  1.00  1.04           H  
ATOM   1090 3HB  ALA A  68       9.065   6.183  10.936  1.00  1.04           H  
ATOM   1091  N   ILE A  69      11.765   5.781  11.831  1.00  0.96           N  
ATOM   1092  CA  ILE A  69      12.805   6.419  12.612  1.00  0.96           C  
ATOM   1093  C   ILE A  69      14.168   5.762  12.352  1.00  0.96           C  
ATOM   1094  O   ILE A  69      15.162   6.453  12.109  1.00  0.96           O  
ATOM   1095  CB  ILE A  69      12.397   6.455  14.083  1.00  0.96           C  
ATOM   1096  CG1 ILE A  69      11.155   7.399  14.186  1.00  0.96           C  
ATOM   1097  CG2 ILE A  69      13.545   6.960  14.940  1.00  0.96           C  
ATOM   1098  CD1 ILE A  69      10.424   7.364  15.493  1.00  0.96           C  
ATOM   1099  H   ILE A  69      11.026   5.240  12.288  1.00  0.96           H  
ATOM   1100  HA  ILE A  69      12.876   7.457  12.288  1.00  0.96           H  
ATOM   1101  HB  ILE A  69      12.090   5.454  14.404  1.00  0.96           H  
ATOM   1102 1HG1 ILE A  69      11.489   8.424  14.011  1.00  0.96           H  
ATOM   1103 2HG1 ILE A  69      10.447   7.126  13.401  1.00  0.96           H  
ATOM   1104 1HG2 ILE A  69      13.232   7.000  15.983  1.00  0.96           H  
ATOM   1105 2HG2 ILE A  69      14.395   6.288  14.839  1.00  0.96           H  
ATOM   1106 3HG2 ILE A  69      13.826   7.962  14.608  1.00  0.96           H  
ATOM   1107 1HD1 ILE A  69       9.584   8.060  15.454  1.00  0.96           H  
ATOM   1108 2HD1 ILE A  69      10.054   6.349  15.672  1.00  0.96           H  
ATOM   1109 3HD1 ILE A  69      11.098   7.656  16.296  1.00  0.96           H  
ATOM   1110  N   GLU A  70      14.234   4.425  12.350  1.00  0.90           N  
ATOM   1111  CA  GLU A  70      15.513   3.779  12.037  1.00  0.90           C  
ATOM   1112  C   GLU A  70      16.031   4.171  10.645  1.00  0.90           C  
ATOM   1113  O   GLU A  70      17.203   4.538  10.478  1.00  0.90           O  
ATOM   1114  CB  GLU A  70      15.379   2.253  12.063  1.00  0.90           C  
ATOM   1115  CG  GLU A  70      16.687   1.502  11.717  1.00  0.90           C  
ATOM   1116  CD  GLU A  70      16.536  -0.018  11.633  1.00  0.90           C  
ATOM   1117  OE1 GLU A  70      15.475  -0.525  11.937  1.00  0.90           O  
ATOM   1118  OE2 GLU A  70      17.475  -0.663  11.213  1.00  0.90           O  
ATOM   1119  H   GLU A  70      13.409   3.860  12.570  1.00  0.90           H  
ATOM   1120  HA  GLU A  70      16.248   4.091  12.778  1.00  0.90           H  
ATOM   1121 1HB  GLU A  70      15.048   1.933  13.051  1.00  0.90           H  
ATOM   1122 2HB  GLU A  70      14.615   1.945  11.348  1.00  0.90           H  
ATOM   1123 1HG  GLU A  70      17.041   1.870  10.754  1.00  0.90           H  
ATOM   1124 2HG  GLU A  70      17.441   1.746  12.464  1.00  0.90           H  
ATOM   1125  N   THR A  71      15.138   4.094   9.652  1.00  0.85           N  
ATOM   1126  CA  THR A  71      15.472   4.360   8.268  1.00  0.85           C  
ATOM   1127  C   THR A  71      15.861   5.805   8.106  1.00  0.85           C  
ATOM   1128  O   THR A  71      16.814   6.107   7.393  1.00  0.85           O  
ATOM   1129  CB  THR A  71      14.308   4.067   7.322  1.00  0.85           C  
ATOM   1130  OG1 THR A  71      13.909   2.706   7.448  1.00  0.85           O  
ATOM   1131  CG2 THR A  71      14.793   4.306   5.881  1.00  0.85           C  
ATOM   1132  H   THR A  71      14.192   3.807   9.859  1.00  0.85           H  
ATOM   1133  HA  THR A  71      16.319   3.740   7.985  1.00  0.85           H  
ATOM   1134  HB  THR A  71      13.469   4.712   7.564  1.00  0.85           H  
ATOM   1135  HG1 THR A  71      13.496   2.597   8.335  1.00  0.85           H  
ATOM   1136 1HG2 THR A  71      13.995   4.095   5.185  1.00  0.85           H  
ATOM   1137 2HG2 THR A  71      15.109   5.345   5.775  1.00  0.85           H  
ATOM   1138 3HG2 THR A  71      15.636   3.648   5.668  1.00  0.85           H  
ATOM   1139  N   MET A  72      15.122   6.704   8.753  1.00  0.81           N  
ATOM   1140  CA  MET A  72      15.415   8.120   8.711  1.00  0.81           C  
ATOM   1141  C   MET A  72      16.815   8.398   9.170  1.00  0.81           C  
ATOM   1142  O   MET A  72      17.552   9.119   8.508  1.00  0.81           O  
ATOM   1143  CB  MET A  72      14.495   8.863   9.640  1.00  0.81           C  
ATOM   1144  CG  MET A  72      14.721  10.253   9.706  1.00  0.81           C  
ATOM   1145  SD  MET A  72      13.678  10.944  10.903  1.00  0.81           S  
ATOM   1146  CE  MET A  72      12.146  10.763  10.111  1.00  0.81           C  
ATOM   1147  H   MET A  72      14.318   6.409   9.302  1.00  0.81           H  
ATOM   1148  HA  MET A  72      15.301   8.476   7.689  1.00  0.81           H  
ATOM   1149 1HB  MET A  72      13.477   8.738   9.310  1.00  0.81           H  
ATOM   1150 2HB  MET A  72      14.573   8.455  10.643  1.00  0.81           H  
ATOM   1151 1HG  MET A  72      15.749  10.451   9.955  1.00  0.81           H  
ATOM   1152 2HG  MET A  72      14.513  10.680   8.767  1.00  0.81           H  
ATOM   1153 1HE  MET A  72      11.404  11.168  10.751  1.00  0.81           H  
ATOM   1154 2HE  MET A  72      12.160  11.318   9.195  1.00  0.81           H  
ATOM   1155 3HE  MET A  72      11.946   9.706   9.915  1.00  0.81           H  
ATOM   1156  N   LYS A  73      17.216   7.805  10.289  1.00  0.79           N  
ATOM   1157  CA  LYS A  73      18.554   8.068  10.773  1.00  0.79           C  
ATOM   1158  C   LYS A  73      19.580   7.624   9.750  1.00  0.79           C  
ATOM   1159  O   LYS A  73      20.521   8.364   9.459  1.00  0.79           O  
ATOM   1160  CB  LYS A  73      18.749   7.388  12.128  1.00  0.79           C  
ATOM   1161  CG  LYS A  73      17.962   8.096  13.205  1.00  0.79           C  
ATOM   1162  CD  LYS A  73      18.038   7.484  14.569  1.00  0.79           C  
ATOM   1163  CE  LYS A  73      17.216   8.349  15.534  1.00  0.79           C  
ATOM   1164  NZ  LYS A  73      17.185   7.812  16.915  1.00  0.79           N  
ATOM   1165  H   LYS A  73      16.579   7.205  10.821  1.00  0.79           H  
ATOM   1166  HA  LYS A  73      18.668   9.140  10.910  1.00  0.79           H  
ATOM   1167 1HB  LYS A  73      18.401   6.352  12.072  1.00  0.79           H  
ATOM   1168 2HB  LYS A  73      19.804   7.381  12.395  1.00  0.79           H  
ATOM   1169 1HG  LYS A  73      18.360   9.083  13.285  1.00  0.79           H  
ATOM   1170 2HG  LYS A  73      16.916   8.164  12.902  1.00  0.79           H  
ATOM   1171 1HD  LYS A  73      17.624   6.473  14.542  1.00  0.79           H  
ATOM   1172 2HD  LYS A  73      19.073   7.438  14.906  1.00  0.79           H  
ATOM   1173 1HE  LYS A  73      17.642   9.352  15.558  1.00  0.79           H  
ATOM   1174 2HE  LYS A  73      16.197   8.415  15.161  1.00  0.79           H  
ATOM   1175 1HZ  LYS A  73      16.616   8.444  17.488  1.00  0.79           H  
ATOM   1176 2HZ  LYS A  73      16.773   6.892  16.912  1.00  0.79           H  
ATOM   1177 3HZ  LYS A  73      18.120   7.764  17.288  1.00  0.79           H  
ATOM   1178  N   LYS A  74      19.347   6.475   9.124  1.00  0.77           N  
ATOM   1179  CA  LYS A  74      20.273   5.990   8.114  1.00  0.77           C  
ATOM   1180  C   LYS A  74      20.273   6.900   6.868  1.00  0.77           C  
ATOM   1181  O   LYS A  74      21.326   7.198   6.292  1.00  0.77           O  
ATOM   1182  CB  LYS A  74      19.886   4.569   7.727  1.00  0.77           C  
ATOM   1183  CG  LYS A  74      20.121   3.498   8.782  1.00  0.77           C  
ATOM   1184  CD  LYS A  74      19.649   2.121   8.275  1.00  0.77           C  
ATOM   1185  CE  LYS A  74      19.905   1.014   9.302  1.00  0.77           C  
ATOM   1186  NZ  LYS A  74      19.381  -0.314   8.842  1.00  0.77           N  
ATOM   1187  H   LYS A  74      18.541   5.904   9.394  1.00  0.77           H  
ATOM   1188  HA  LYS A  74      21.279   5.989   8.537  1.00  0.77           H  
ATOM   1189 1HB  LYS A  74      18.843   4.534   7.418  1.00  0.77           H  
ATOM   1190 2HB  LYS A  74      20.473   4.292   6.909  1.00  0.77           H  
ATOM   1191 1HG  LYS A  74      21.182   3.452   9.027  1.00  0.77           H  
ATOM   1192 2HG  LYS A  74      19.564   3.754   9.685  1.00  0.77           H  
ATOM   1193 1HD  LYS A  74      18.576   2.163   8.073  1.00  0.77           H  
ATOM   1194 2HD  LYS A  74      20.163   1.862   7.347  1.00  0.77           H  
ATOM   1195 1HE  LYS A  74      20.975   0.928   9.471  1.00  0.77           H  
ATOM   1196 2HE  LYS A  74      19.417   1.276  10.239  1.00  0.77           H  
ATOM   1197 1HZ  LYS A  74      19.565  -1.016   9.541  1.00  0.77           H  
ATOM   1198 2HZ  LYS A  74      18.390  -0.250   8.687  1.00  0.77           H  
ATOM   1199 3HZ  LYS A  74      19.820  -0.604   7.954  1.00  0.77           H  
ATOM   1200  N   ALA A  75      19.082   7.355   6.465  1.00  0.75           N  
ATOM   1201  CA  ALA A  75      18.900   8.229   5.311  1.00  0.75           C  
ATOM   1202  C   ALA A  75      19.628   9.546   5.497  1.00  0.75           C  
ATOM   1203  O   ALA A  75      20.217  10.084   4.556  1.00  0.75           O  
ATOM   1204  CB  ALA A  75      17.428   8.497   5.084  1.00  0.75           C  
ATOM   1205  H   ALA A  75      18.257   7.068   6.981  1.00  0.75           H  
ATOM   1206  HA  ALA A  75      19.319   7.726   4.440  1.00  0.75           H  
ATOM   1207 1HB  ALA A  75      17.312   9.129   4.225  1.00  0.75           H  
ATOM   1208 2HB  ALA A  75      16.904   7.555   4.927  1.00  0.75           H  
ATOM   1209 3HB  ALA A  75      17.018   8.997   5.955  1.00  0.75           H  
ATOM   1210  N   VAL A  76      19.609  10.048   6.729  1.00  0.75           N  
ATOM   1211  CA  VAL A  76      20.291  11.281   7.061  1.00  0.75           C  
ATOM   1212  C   VAL A  76      21.792  11.069   7.056  1.00  0.75           C  
ATOM   1213  O   VAL A  76      22.527  11.879   6.496  1.00  0.75           O  
ATOM   1214  CB  VAL A  76      19.820  11.828   8.398  1.00  0.75           C  
ATOM   1215  CG1 VAL A  76      20.672  13.024   8.787  1.00  0.75           C  
ATOM   1216  CG2 VAL A  76      18.372  12.237   8.248  1.00  0.75           C  
ATOM   1217  H   VAL A  76      19.076   9.565   7.453  1.00  0.75           H  
ATOM   1218  HA  VAL A  76      20.044  12.023   6.301  1.00  0.75           H  
ATOM   1219  HB  VAL A  76      19.922  11.063   9.173  1.00  0.75           H  
ATOM   1220 1HG1 VAL A  76      20.353  13.426   9.726  1.00  0.75           H  
ATOM   1221 2HG1 VAL A  76      21.712  12.709   8.874  1.00  0.75           H  
ATOM   1222 3HG1 VAL A  76      20.586  13.797   8.021  1.00  0.75           H  
ATOM   1223 1HG2 VAL A  76      17.997  12.645   9.175  1.00  0.75           H  
ATOM   1224 2HG2 VAL A  76      18.320  12.977   7.470  1.00  0.75           H  
ATOM   1225 3HG2 VAL A  76      17.771  11.395   7.963  1.00  0.75           H  
ATOM   1226  N   GLU A  77      22.264   9.959   7.624  1.00  0.74           N  
ATOM   1227  CA  GLU A  77      23.697   9.666   7.611  1.00  0.74           C  
ATOM   1228  C   GLU A  77      24.194   9.580   6.167  1.00  0.74           C  
ATOM   1229  O   GLU A  77      25.318   9.976   5.855  1.00  0.74           O  
ATOM   1230  CB  GLU A  77      24.009   8.366   8.361  1.00  0.74           C  
ATOM   1231  CG  GLU A  77      23.858   8.443   9.882  1.00  0.74           C  
ATOM   1232  CD  GLU A  77      24.108   7.116  10.577  1.00  0.74           C  
ATOM   1233  OE1 GLU A  77      24.289   6.128   9.901  1.00  0.74           O  
ATOM   1234  OE2 GLU A  77      24.118   7.097  11.787  1.00  0.74           O  
ATOM   1235  H   GLU A  77      21.625   9.313   8.093  1.00  0.74           H  
ATOM   1236  HA  GLU A  77      24.221  10.485   8.105  1.00  0.74           H  
ATOM   1237 1HB  GLU A  77      23.342   7.580   8.005  1.00  0.74           H  
ATOM   1238 2HB  GLU A  77      25.027   8.053   8.139  1.00  0.74           H  
ATOM   1239 1HG  GLU A  77      24.571   9.172  10.261  1.00  0.74           H  
ATOM   1240 2HG  GLU A  77      22.864   8.798  10.125  1.00  0.74           H  
ATOM   1241  N   ALA A  78      23.322   9.093   5.280  1.00  0.74           N  
ATOM   1242  CA  ALA A  78      23.597   8.956   3.860  1.00  0.74           C  
ATOM   1243  C   ALA A  78      23.555  10.293   3.106  1.00  0.74           C  
ATOM   1244  O   ALA A  78      23.961  10.340   1.946  1.00  0.74           O  
ATOM   1245  CB  ALA A  78      22.591   8.016   3.241  1.00  0.74           C  
ATOM   1246  H   ALA A  78      22.428   8.747   5.628  1.00  0.74           H  
ATOM   1247  HA  ALA A  78      24.595   8.541   3.754  1.00  0.74           H  
ATOM   1248 1HB  ALA A  78      22.805   7.879   2.195  1.00  0.74           H  
ATOM   1249 2HB  ALA A  78      22.628   7.081   3.741  1.00  0.74           H  
ATOM   1250 3HB  ALA A  78      21.603   8.428   3.349  1.00  0.74           H  
ATOM   1251  N   GLY A  79      23.070  11.372   3.741  1.00  0.74           N  
ATOM   1252  CA  GLY A  79      22.977  12.679   3.096  1.00  0.74           C  
ATOM   1253  C   GLY A  79      21.597  13.120   2.553  1.00  0.74           C  
ATOM   1254  O   GLY A  79      21.533  14.055   1.752  1.00  0.74           O  
ATOM   1255  H   GLY A  79      22.784  11.308   4.713  1.00  0.74           H  
ATOM   1256 1HA  GLY A  79      23.304  13.422   3.824  1.00  0.74           H  
ATOM   1257 2HA  GLY A  79      23.708  12.720   2.297  1.00  0.74           H  
ATOM   1258  N   ALA A  80      20.497  12.469   2.952  1.00  0.73           N  
ATOM   1259  CA  ALA A  80      19.166  12.885   2.466  1.00  0.73           C  
ATOM   1260  C   ALA A  80      18.852  14.334   2.862  1.00  0.73           C  
ATOM   1261  O   ALA A  80      19.237  14.787   3.943  1.00  0.73           O  
ATOM   1262  CB  ALA A  80      18.079  11.983   3.013  1.00  0.73           C  
ATOM   1263  H   ALA A  80      20.566  11.684   3.598  1.00  0.73           H  
ATOM   1264  HA  ALA A  80      19.168  12.820   1.380  1.00  0.73           H  
ATOM   1265 1HB  ALA A  80      17.109  12.302   2.619  1.00  0.73           H  
ATOM   1266 2HB  ALA A  80      18.277  10.961   2.711  1.00  0.73           H  
ATOM   1267 3HB  ALA A  80      18.066  12.044   4.101  1.00  0.73           H  
ATOM   1268  N   SER A  81      18.143  15.059   1.986  1.00  0.74           N  
ATOM   1269  CA  SER A  81      17.761  16.444   2.259  1.00  0.74           C  
ATOM   1270  C   SER A  81      16.409  16.537   2.958  1.00  0.74           C  
ATOM   1271  O   SER A  81      16.200  17.409   3.814  1.00  0.74           O  
ATOM   1272  CB  SER A  81      17.700  17.225   0.966  1.00  0.74           C  
ATOM   1273  OG  SER A  81      18.957  17.284   0.353  1.00  0.74           O  
ATOM   1274  H   SER A  81      17.827  14.636   1.119  1.00  0.74           H  
ATOM   1275  HA  SER A  81      18.516  16.888   2.908  1.00  0.74           H  
ATOM   1276 1HB  SER A  81      16.984  16.751   0.291  1.00  0.74           H  
ATOM   1277 2HB  SER A  81      17.338  18.236   1.163  1.00  0.74           H  
ATOM   1278  HG  SER A  81      19.536  17.717   0.986  1.00  0.74           H  
ATOM   1279  N   ALA A  82      15.505  15.613   2.613  1.00  0.76           N  
ATOM   1280  CA  ALA A  82      14.165  15.626   3.198  1.00  0.76           C  
ATOM   1281  C   ALA A  82      13.584  14.235   3.340  1.00  0.76           C  
ATOM   1282  O   ALA A  82      13.895  13.332   2.562  1.00  0.76           O  
ATOM   1283  CB  ALA A  82      13.206  16.443   2.354  1.00  0.76           C  
ATOM   1284  H   ALA A  82      15.751  14.935   1.890  1.00  0.76           H  
ATOM   1285  HA  ALA A  82      14.229  16.079   4.180  1.00  0.76           H  
ATOM   1286 1HB  ALA A  82      12.230  16.455   2.842  1.00  0.76           H  
ATOM   1287 2HB  ALA A  82      13.570  17.455   2.239  1.00  0.76           H  
ATOM   1288 3HB  ALA A  82      13.117  15.994   1.398  1.00  0.76           H  
ATOM   1289  N   ILE A  83      12.724  14.089   4.330  1.00  0.81           N  
ATOM   1290  CA  ILE A  83      12.003  12.853   4.564  1.00  0.81           C  
ATOM   1291  C   ILE A  83      10.498  13.056   4.333  1.00  0.81           C  
ATOM   1292  O   ILE A  83       9.936  14.036   4.840  1.00  0.81           O  
ATOM   1293  CB  ILE A  83      12.215  12.379   6.006  1.00  0.81           C  
ATOM   1294  CG1 ILE A  83      13.698  12.288   6.355  1.00  0.81           C  
ATOM   1295  CG2 ILE A  83      11.560  11.045   6.165  1.00  0.81           C  
ATOM   1296  CD1 ILE A  83      14.515  11.275   5.575  1.00  0.81           C  
ATOM   1297  H   ILE A  83      12.572  14.884   4.954  1.00  0.81           H  
ATOM   1298  HA  ILE A  83      12.367  12.095   3.878  1.00  0.81           H  
ATOM   1299  HB  ILE A  83      11.760  13.091   6.698  1.00  0.81           H  
ATOM   1300 1HG1 ILE A  83      14.120  13.259   6.188  1.00  0.81           H  
ATOM   1301 2HG1 ILE A  83      13.767  12.083   7.391  1.00  0.81           H  
ATOM   1302 1HG2 ILE A  83      11.690  10.712   7.161  1.00  0.81           H  
ATOM   1303 2HG2 ILE A  83      10.499  11.114   5.949  1.00  0.81           H  
ATOM   1304 3HG2 ILE A  83      12.022  10.339   5.474  1.00  0.81           H  
ATOM   1305 1HD1 ILE A  83      15.555  11.311   5.907  1.00  0.81           H  
ATOM   1306 2HD1 ILE A  83      14.116  10.270   5.741  1.00  0.81           H  
ATOM   1307 3HD1 ILE A  83      14.466  11.515   4.518  1.00  0.81           H  
ATOM   1308  N   LEU A  84       9.847  12.159   3.579  1.00  0.91           N  
ATOM   1309  CA  LEU A  84       8.399  12.266   3.399  1.00  0.91           C  
ATOM   1310  C   LEU A  84       7.729  11.266   4.347  1.00  0.91           C  
ATOM   1311  O   LEU A  84       8.115  10.093   4.393  1.00  0.91           O  
ATOM   1312  CB  LEU A  84       7.917  11.934   1.968  1.00  0.91           C  
ATOM   1313  CG  LEU A  84       8.575  12.641   0.817  1.00  0.91           C  
ATOM   1314  CD1 LEU A  84       7.918  12.300  -0.478  1.00  0.91           C  
ATOM   1315  CD2 LEU A  84       8.532  14.027   1.037  1.00  0.91           C  
ATOM   1316  H   LEU A  84      10.366  11.388   3.180  1.00  0.91           H  
ATOM   1317  HA  LEU A  84       8.083  13.268   3.650  1.00  0.91           H  
ATOM   1318 1HB  LEU A  84       8.028  10.893   1.804  1.00  0.91           H  
ATOM   1319 2HB  LEU A  84       6.848  12.162   1.917  1.00  0.91           H  
ATOM   1320  HG  LEU A  84       9.578  12.300   0.760  1.00  0.91           H  
ATOM   1321 1HD1 LEU A  84       8.435  12.807  -1.281  1.00  0.91           H  
ATOM   1322 2HD1 LEU A  84       7.945  11.234  -0.643  1.00  0.91           H  
ATOM   1323 3HD1 LEU A  84       6.896  12.638  -0.446  1.00  0.91           H  
ATOM   1324 1HD2 LEU A  84       8.998  14.573   0.240  1.00  0.91           H  
ATOM   1325 2HD2 LEU A  84       7.493  14.331   1.117  1.00  0.91           H  
ATOM   1326 3HD2 LEU A  84       9.060  14.194   1.951  1.00  0.91           H  
ATOM   1327  N   LEU A  85       6.717  11.710   5.084  1.00  1.05           N  
ATOM   1328  CA  LEU A  85       6.022  10.809   6.011  1.00  1.05           C  
ATOM   1329  C   LEU A  85       4.610  10.437   5.532  1.00  1.05           C  
ATOM   1330  O   LEU A  85       3.739  11.305   5.406  1.00  1.05           O  
ATOM   1331  CB  LEU A  85       5.995  11.463   7.395  1.00  1.05           C  
ATOM   1332  CG  LEU A  85       7.387  11.834   7.929  1.00  1.05           C  
ATOM   1333  CD1 LEU A  85       7.252  12.507   9.301  1.00  1.05           C  
ATOM   1334  CD2 LEU A  85       8.235  10.562   7.965  1.00  1.05           C  
ATOM   1335  H   LEU A  85       6.470  12.701   5.027  1.00  1.05           H  
ATOM   1336  HA  LEU A  85       6.594   9.884   6.088  1.00  1.05           H  
ATOM   1337 1HB  LEU A  85       5.401  12.372   7.341  1.00  1.05           H  
ATOM   1338 2HB  LEU A  85       5.528  10.780   8.102  1.00  1.05           H  
ATOM   1339  HG  LEU A  85       7.861  12.563   7.261  1.00  1.05           H  
ATOM   1340 1HD1 LEU A  85       8.238  12.779   9.674  1.00  1.05           H  
ATOM   1341 2HD1 LEU A  85       6.648  13.405   9.212  1.00  1.05           H  
ATOM   1342 3HD1 LEU A  85       6.779  11.822   9.993  1.00  1.05           H  
ATOM   1343 1HD2 LEU A  85       9.233  10.791   8.339  1.00  1.05           H  
ATOM   1344 2HD2 LEU A  85       7.755   9.836   8.598  1.00  1.05           H  
ATOM   1345 3HD2 LEU A  85       8.313  10.146   6.968  1.00  1.05           H  
ATOM   1346  N   ARG A  86       4.388   9.142   5.222  1.00  1.22           N  
ATOM   1347  CA  ARG A  86       3.095   8.722   4.655  1.00  1.22           C  
ATOM   1348  C   ARG A  86       2.464   7.397   5.154  1.00  1.22           C  
ATOM   1349  O   ARG A  86       3.132   6.377   5.241  1.00  1.22           O  
ATOM   1350  CB  ARG A  86       3.238   8.535   3.160  1.00  1.22           C  
ATOM   1351  CG  ARG A  86       1.918   8.252   2.498  1.00  1.22           C  
ATOM   1352  CD  ARG A  86       1.994   7.875   1.135  1.00  1.22           C  
ATOM   1353  NE  ARG A  86       0.675   7.524   0.682  1.00  1.22           N  
ATOM   1354  CZ  ARG A  86      -0.134   8.283  -0.057  1.00  1.22           C  
ATOM   1355  NH1 ARG A  86       0.225   9.446  -0.506  1.00  1.22           N  
ATOM   1356  NH2 ARG A  86      -1.331   7.851  -0.331  1.00  1.22           N  
ATOM   1357  H   ARG A  86       5.141   8.454   5.331  1.00  1.22           H  
ATOM   1358  HA  ARG A  86       2.380   9.522   4.843  1.00  1.22           H  
ATOM   1359 1HB  ARG A  86       3.668   9.428   2.701  1.00  1.22           H  
ATOM   1360 2HB  ARG A  86       3.910   7.699   2.951  1.00  1.22           H  
ATOM   1361 1HG  ARG A  86       1.483   7.416   2.953  1.00  1.22           H  
ATOM   1362 2HG  ARG A  86       1.252   9.109   2.588  1.00  1.22           H  
ATOM   1363 1HD  ARG A  86       2.385   8.676   0.515  1.00  1.22           H  
ATOM   1364 2HD  ARG A  86       2.629   7.001   1.053  1.00  1.22           H  
ATOM   1365  HE  ARG A  86       0.264   6.662   1.048  1.00  1.22           H  
ATOM   1366 1HH1 ARG A  86       1.142   9.841  -0.250  1.00  1.22           H  
ATOM   1367 2HH1 ARG A  86      -0.455   9.961  -1.079  1.00  1.22           H  
ATOM   1368 1HH2 ARG A  86      -1.630   6.959   0.083  1.00  1.22           H  
ATOM   1369 2HH2 ARG A  86      -1.935   8.445  -0.919  1.00  1.22           H  
ATOM   1370  N   ASP A  87       1.156   7.422   5.465  1.00  1.41           N  
ATOM   1371  CA  ASP A  87       0.231   6.264   5.709  1.00  1.41           C  
ATOM   1372  C   ASP A  87       0.584   5.129   6.698  1.00  1.41           C  
ATOM   1373  O   ASP A  87      -0.310   4.404   7.130  1.00  1.41           O  
ATOM   1374  CB  ASP A  87      -0.097   5.557   4.374  1.00  1.41           C  
ATOM   1375  CG  ASP A  87      -1.022   6.358   3.413  1.00  1.41           C  
ATOM   1376  OD1 ASP A  87      -1.664   7.287   3.871  1.00  1.41           O  
ATOM   1377  OD2 ASP A  87      -1.027   6.046   2.210  1.00  1.41           O  
ATOM   1378  H   ASP A  87       0.724   8.338   5.462  1.00  1.41           H  
ATOM   1379  HA  ASP A  87      -0.700   6.701   6.073  1.00  1.41           H  
ATOM   1380 1HB  ASP A  87       0.832   5.311   3.854  1.00  1.41           H  
ATOM   1381 2HB  ASP A  87      -0.586   4.607   4.594  1.00  1.41           H  
ATOM   1382  N   GLY A  88       1.828   5.022   7.137  1.00  1.55           N  
ATOM   1383  CA  GLY A  88       2.219   4.038   8.144  1.00  1.55           C  
ATOM   1384  C   GLY A  88       2.286   4.709   9.498  1.00  1.55           C  
ATOM   1385  O   GLY A  88       2.766   4.141  10.481  1.00  1.55           O  
ATOM   1386  H   GLY A  88       2.536   5.605   6.717  1.00  1.55           H  
ATOM   1387 1HA  GLY A  88       1.490   3.227   8.169  1.00  1.55           H  
ATOM   1388 2HA  GLY A  88       3.175   3.602   7.892  1.00  1.55           H  
ATOM   1389  N   VAL A  89       1.814   5.940   9.509  1.00  1.62           N  
ATOM   1390  CA  VAL A  89       1.825   6.801  10.659  1.00  1.62           C  
ATOM   1391  C   VAL A  89       0.395   6.885  11.181  1.00  1.62           C  
ATOM   1392  O   VAL A  89      -0.492   7.416  10.503  1.00  1.62           O  
ATOM   1393  CB  VAL A  89       2.319   8.183  10.203  1.00  1.62           C  
ATOM   1394  CG1 VAL A  89       2.359   9.093  11.353  1.00  1.62           C  
ATOM   1395  CG2 VAL A  89       3.688   8.050   9.517  1.00  1.62           C  
ATOM   1396  H   VAL A  89       1.431   6.295   8.649  1.00  1.62           H  
ATOM   1397  HA  VAL A  89       2.479   6.388  11.432  1.00  1.62           H  
ATOM   1398  HB  VAL A  89       1.605   8.600   9.496  1.00  1.62           H  
ATOM   1399 1HG1 VAL A  89       2.679  10.052  11.001  1.00  1.62           H  
ATOM   1400 2HG1 VAL A  89       1.368   9.173  11.799  1.00  1.62           H  
ATOM   1401 3HG1 VAL A  89       3.061   8.711  12.091  1.00  1.62           H  
ATOM   1402 1HG2 VAL A  89       4.031   9.029   9.186  1.00  1.62           H  
ATOM   1403 2HG2 VAL A  89       4.399   7.630  10.216  1.00  1.62           H  
ATOM   1404 3HG2 VAL A  89       3.607   7.386   8.651  1.00  1.62           H  
ATOM   1405  N   ARG A  90       0.141   6.379  12.384  1.00  1.58           N  
ATOM   1406  CA  ARG A  90      -1.241   6.302  12.850  1.00  1.58           C  
ATOM   1407  C   ARG A  90      -1.744   7.596  13.467  1.00  1.58           C  
ATOM   1408  O   ARG A  90      -1.998   7.690  14.668  1.00  1.58           O  
ATOM   1409  CB  ARG A  90      -1.420   5.161  13.833  1.00  1.58           C  
ATOM   1410  CG  ARG A  90      -1.196   3.777  13.227  1.00  1.58           C  
ATOM   1411  CD  ARG A  90      -1.408   2.666  14.213  1.00  1.58           C  
ATOM   1412  NE  ARG A  90      -0.422   2.684  15.281  1.00  1.58           N  
ATOM   1413  CZ  ARG A  90      -0.384   1.848  16.327  1.00  1.58           C  
ATOM   1414  NH1 ARG A  90      -1.270   0.882  16.466  1.00  1.58           N  
ATOM   1415  NH2 ARG A  90       0.569   2.029  17.208  1.00  1.58           N  
ATOM   1416  H   ARG A  90       0.898   6.000  12.962  1.00  1.58           H  
ATOM   1417  HA  ARG A  90      -1.868   6.080  11.987  1.00  1.58           H  
ATOM   1418 1HB  ARG A  90      -0.732   5.280  14.663  1.00  1.58           H  
ATOM   1419 2HB  ARG A  90      -2.428   5.189  14.239  1.00  1.58           H  
ATOM   1420 1HG  ARG A  90      -1.874   3.632  12.388  1.00  1.58           H  
ATOM   1421 2HG  ARG A  90      -0.162   3.717  12.874  1.00  1.58           H  
ATOM   1422 1HD  ARG A  90      -2.395   2.762  14.662  1.00  1.58           H  
ATOM   1423 2HD  ARG A  90      -1.334   1.708  13.701  1.00  1.58           H  
ATOM   1424  HE  ARG A  90       0.310   3.410  15.267  1.00  1.58           H  
ATOM   1425 1HH1 ARG A  90      -1.996   0.761  15.776  1.00  1.58           H  
ATOM   1426 2HH1 ARG A  90      -1.221   0.265  17.263  1.00  1.58           H  
ATOM   1427 1HH2 ARG A  90       1.217   2.813  17.041  1.00  1.58           H  
ATOM   1428 2HH2 ARG A  90       0.650   1.435  18.016  1.00  1.58           H  
ATOM   1429  N   GLY A  91      -1.921   8.583  12.609  1.00  1.47           N  
ATOM   1430  CA  GLY A  91      -2.387   9.897  13.007  1.00  1.47           C  
ATOM   1431  C   GLY A  91      -1.283  10.804  13.528  1.00  1.47           C  
ATOM   1432  O   GLY A  91      -0.084  10.528  13.388  1.00  1.47           O  
ATOM   1433  H   GLY A  91      -1.680   8.387  11.638  1.00  1.47           H  
ATOM   1434 1HA  GLY A  91      -2.872  10.374  12.153  1.00  1.47           H  
ATOM   1435 2HA  GLY A  91      -3.155   9.785  13.772  1.00  1.47           H  
ATOM   1436  N   VAL A  92      -1.719  11.891  14.141  1.00  1.33           N  
ATOM   1437  CA  VAL A  92      -0.852  12.956  14.601  1.00  1.33           C  
ATOM   1438  C   VAL A  92       0.192  12.609  15.658  1.00  1.33           C  
ATOM   1439  O   VAL A  92       1.322  13.072  15.559  1.00  1.33           O  
ATOM   1440  CB  VAL A  92      -1.703  14.099  15.127  1.00  1.33           C  
ATOM   1441  CG1 VAL A  92      -0.800  15.102  15.795  1.00  1.33           C  
ATOM   1442  CG2 VAL A  92      -2.471  14.727  13.951  1.00  1.33           C  
ATOM   1443  H   VAL A  92      -2.720  12.007  14.249  1.00  1.33           H  
ATOM   1444  HA  VAL A  92      -0.321  13.328  13.722  1.00  1.33           H  
ATOM   1445  HB  VAL A  92      -2.403  13.728  15.874  1.00  1.33           H  
ATOM   1446 1HG1 VAL A  92      -1.385  15.922  16.189  1.00  1.33           H  
ATOM   1447 2HG1 VAL A  92      -0.270  14.625  16.613  1.00  1.33           H  
ATOM   1448 3HG1 VAL A  92      -0.083  15.477  15.069  1.00  1.33           H  
ATOM   1449 1HG2 VAL A  92      -3.085  15.552  14.307  1.00  1.33           H  
ATOM   1450 2HG2 VAL A  92      -1.756  15.096  13.215  1.00  1.33           H  
ATOM   1451 3HG2 VAL A  92      -3.112  13.977  13.488  1.00  1.33           H  
ATOM   1452  N   GLU A  93      -0.150  11.833  16.686  1.00  1.19           N  
ATOM   1453  CA  GLU A  93       0.871  11.562  17.701  1.00  1.19           C  
ATOM   1454  C   GLU A  93       2.125  10.916  17.121  1.00  1.19           C  
ATOM   1455  O   GLU A  93       3.245  11.375  17.379  1.00  1.19           O  
ATOM   1456  CB  GLU A  93       0.329  10.655  18.803  1.00  1.19           C  
ATOM   1457  CG  GLU A  93       1.368  10.316  19.871  1.00  1.19           C  
ATOM   1458  CD  GLU A  93       0.863   9.409  20.967  1.00  1.19           C  
ATOM   1459  OE1 GLU A  93      -0.300   9.085  20.977  1.00  1.19           O  
ATOM   1460  OE2 GLU A  93       1.672   9.014  21.785  1.00  1.19           O  
ATOM   1461  H   GLU A  93      -1.080  11.445  16.756  1.00  1.19           H  
ATOM   1462  HA  GLU A  93       1.162  12.512  18.148  1.00  1.19           H  
ATOM   1463 1HB  GLU A  93      -0.518  11.136  19.290  1.00  1.19           H  
ATOM   1464 2HB  GLU A  93      -0.025   9.721  18.366  1.00  1.19           H  
ATOM   1465 1HG  GLU A  93       2.211   9.829  19.380  1.00  1.19           H  
ATOM   1466 2HG  GLU A  93       1.731  11.243  20.313  1.00  1.19           H  
ATOM   1467  N   GLU A  94       1.946   9.858  16.326  1.00  1.07           N  
ATOM   1468  CA  GLU A  94       3.100   9.188  15.757  1.00  1.07           C  
ATOM   1469  C   GLU A  94       3.800  10.109  14.783  1.00  1.07           C  
ATOM   1470  O   GLU A  94       5.030  10.146  14.726  1.00  1.07           O  
ATOM   1471  CB  GLU A  94       2.703   7.890  15.077  1.00  1.07           C  
ATOM   1472  CG  GLU A  94       2.217   6.832  16.041  1.00  1.07           C  
ATOM   1473  CD  GLU A  94       1.974   5.511  15.389  1.00  1.07           C  
ATOM   1474  OE1 GLU A  94       2.140   5.421  14.192  1.00  1.07           O  
ATOM   1475  OE2 GLU A  94       1.626   4.581  16.081  1.00  1.07           O  
ATOM   1476  H   GLU A  94       1.011   9.526  16.126  1.00  1.07           H  
ATOM   1477  HA  GLU A  94       3.797   8.953  16.562  1.00  1.07           H  
ATOM   1478 1HB  GLU A  94       1.896   8.087  14.365  1.00  1.07           H  
ATOM   1479 2HB  GLU A  94       3.546   7.490  14.516  1.00  1.07           H  
ATOM   1480 1HG  GLU A  94       2.932   6.721  16.851  1.00  1.07           H  
ATOM   1481 2HG  GLU A  94       1.280   7.182  16.475  1.00  1.07           H  
ATOM   1482  N   LEU A  95       3.019  10.896  14.044  1.00  0.98           N  
ATOM   1483  CA  LEU A  95       3.601  11.808  13.087  1.00  0.98           C  
ATOM   1484  C   LEU A  95       4.549  12.752  13.764  1.00  0.98           C  
ATOM   1485  O   LEU A  95       5.667  12.971  13.290  1.00  0.98           O  
ATOM   1486  CB  LEU A  95       2.537  12.659  12.428  1.00  0.98           C  
ATOM   1487  CG  LEU A  95       3.079  13.610  11.486  1.00  0.98           C  
ATOM   1488  CD1 LEU A  95       3.728  12.845  10.349  1.00  0.98           C  
ATOM   1489  CD2 LEU A  95       2.011  14.497  11.054  1.00  0.98           C  
ATOM   1490  H   LEU A  95       2.000  10.838  14.112  1.00  0.98           H  
ATOM   1491  HA  LEU A  95       4.153  11.241  12.343  1.00  0.98           H  
ATOM   1492 1HB  LEU A  95       1.811  12.026  11.927  1.00  0.98           H  
ATOM   1493 2HB  LEU A  95       2.025  13.224  13.189  1.00  0.98           H  
ATOM   1494  HG  LEU A  95       3.854  14.204  11.972  1.00  0.98           H  
ATOM   1495 1HD1 LEU A  95       4.149  13.534   9.651  1.00  0.98           H  
ATOM   1496 2HD1 LEU A  95       4.514  12.204  10.745  1.00  0.98           H  
ATOM   1497 3HD1 LEU A  95       2.979  12.233   9.846  1.00  0.98           H  
ATOM   1498 1HD2 LEU A  95       2.439  15.199  10.376  1.00  0.98           H  
ATOM   1499 2HD2 LEU A  95       1.234  13.924  10.565  1.00  0.98           H  
ATOM   1500 3HD2 LEU A  95       1.591  15.020  11.917  1.00  0.98           H  
ATOM   1501  N   ARG A  96       4.086  13.342  14.865  1.00  0.90           N  
ATOM   1502  CA  ARG A  96       4.888  14.298  15.586  1.00  0.90           C  
ATOM   1503  C   ARG A  96       6.169  13.664  16.076  1.00  0.90           C  
ATOM   1504  O   ARG A  96       7.235  14.249  15.932  1.00  0.90           O  
ATOM   1505  CB  ARG A  96       4.121  14.859  16.777  1.00  0.90           C  
ATOM   1506  CG  ARG A  96       2.971  15.814  16.441  1.00  0.90           C  
ATOM   1507  CD  ARG A  96       2.196  16.169  17.658  1.00  0.90           C  
ATOM   1508  NE  ARG A  96       2.997  16.920  18.614  1.00  0.90           N  
ATOM   1509  CZ  ARG A  96       3.117  18.259  18.617  1.00  0.90           C  
ATOM   1510  NH1 ARG A  96       2.463  18.976  17.732  1.00  0.90           N  
ATOM   1511  NH2 ARG A  96       3.890  18.853  19.512  1.00  0.90           N  
ATOM   1512  H   ARG A  96       3.147  13.121  15.198  1.00  0.90           H  
ATOM   1513  HA  ARG A  96       5.134  15.102  14.905  1.00  0.90           H  
ATOM   1514 1HB  ARG A  96       3.694  14.029  17.343  1.00  0.90           H  
ATOM   1515 2HB  ARG A  96       4.813  15.385  17.437  1.00  0.90           H  
ATOM   1516 1HG  ARG A  96       3.359  16.734  16.016  1.00  0.90           H  
ATOM   1517 2HG  ARG A  96       2.307  15.347  15.723  1.00  0.90           H  
ATOM   1518 1HD  ARG A  96       1.337  16.782  17.373  1.00  0.90           H  
ATOM   1519 2HD  ARG A  96       1.847  15.255  18.141  1.00  0.90           H  
ATOM   1520  HE  ARG A  96       3.517  16.398  19.310  1.00  0.90           H  
ATOM   1521 1HH1 ARG A  96       1.871  18.519  17.044  1.00  0.90           H  
ATOM   1522 2HH1 ARG A  96       2.543  19.980  17.729  1.00  0.90           H  
ATOM   1523 1HH2 ARG A  96       4.397  18.298  20.190  1.00  0.90           H  
ATOM   1524 2HH2 ARG A  96       3.981  19.857  19.514  1.00  0.90           H  
ATOM   1525  N   LYS A  97       6.100  12.433  16.581  1.00  0.84           N  
ATOM   1526  CA  LYS A  97       7.316  11.794  17.072  1.00  0.84           C  
ATOM   1527  C   LYS A  97       8.333  11.605  15.953  1.00  0.84           C  
ATOM   1528  O   LYS A  97       9.535  11.815  16.139  1.00  0.84           O  
ATOM   1529  CB  LYS A  97       6.971  10.448  17.705  1.00  0.84           C  
ATOM   1530  CG  LYS A  97       6.219  10.585  19.027  1.00  0.84           C  
ATOM   1531  CD  LYS A  97       5.811   9.244  19.621  1.00  0.84           C  
ATOM   1532  CE  LYS A  97       5.087   9.458  20.957  1.00  0.84           C  
ATOM   1533  NZ  LYS A  97       4.591   8.186  21.554  1.00  0.84           N  
ATOM   1534  H   LYS A  97       5.194  11.963  16.672  1.00  0.84           H  
ATOM   1535  HA  LYS A  97       7.763  12.442  17.829  1.00  0.84           H  
ATOM   1536 1HB  LYS A  97       6.349   9.871  17.016  1.00  0.84           H  
ATOM   1537 2HB  LYS A  97       7.884   9.881  17.880  1.00  0.84           H  
ATOM   1538 1HG  LYS A  97       6.847  11.114  19.744  1.00  0.84           H  
ATOM   1539 2HG  LYS A  97       5.318  11.176  18.860  1.00  0.84           H  
ATOM   1540 1HD  LYS A  97       5.138   8.731  18.928  1.00  0.84           H  
ATOM   1541 2HD  LYS A  97       6.692   8.623  19.779  1.00  0.84           H  
ATOM   1542 1HE  LYS A  97       5.777   9.926  21.655  1.00  0.84           H  
ATOM   1543 2HE  LYS A  97       4.240  10.125  20.800  1.00  0.84           H  
ATOM   1544 1HZ  LYS A  97       4.126   8.388  22.437  1.00  0.84           H  
ATOM   1545 2HZ  LYS A  97       3.930   7.750  20.921  1.00  0.84           H  
ATOM   1546 3HZ  LYS A  97       5.364   7.563  21.719  1.00  0.84           H  
ATOM   1547  N   ILE A  98       7.849  11.249  14.773  1.00  0.79           N  
ATOM   1548  CA  ILE A  98       8.744  11.021  13.658  1.00  0.79           C  
ATOM   1549  C   ILE A  98       9.347  12.341  13.197  1.00  0.79           C  
ATOM   1550  O   ILE A  98      10.561  12.451  13.002  1.00  0.79           O  
ATOM   1551  CB  ILE A  98       7.991  10.401  12.492  1.00  0.79           C  
ATOM   1552  CG1 ILE A  98       7.496   9.084  12.836  1.00  0.79           C  
ATOM   1553  CG2 ILE A  98       8.921  10.223  11.409  1.00  0.79           C  
ATOM   1554  CD1 ILE A  98       6.489   8.571  11.843  1.00  0.79           C  
ATOM   1555  H   ILE A  98       6.845  11.088  14.667  1.00  0.79           H  
ATOM   1556  HA  ILE A  98       9.545  10.358  13.973  1.00  0.79           H  
ATOM   1557  HB  ILE A  98       7.147  11.024  12.200  1.00  0.79           H  
ATOM   1558 1HG1 ILE A  98       8.331   8.395  12.883  1.00  0.79           H  
ATOM   1559 2HG1 ILE A  98       7.038   9.140  13.810  1.00  0.79           H  
ATOM   1560 1HG2 ILE A  98       8.416   9.760  10.612  1.00  0.79           H  
ATOM   1561 2HG2 ILE A  98       9.285  11.191  11.116  1.00  0.79           H  
ATOM   1562 3HG2 ILE A  98       9.745   9.584  11.734  1.00  0.79           H  
ATOM   1563 1HD1 ILE A  98       6.130   7.594  12.143  1.00  0.79           H  
ATOM   1564 2HD1 ILE A  98       5.648   9.265  11.808  1.00  0.79           H  
ATOM   1565 3HD1 ILE A  98       6.945   8.501  10.857  1.00  0.79           H  
ATOM   1566  N   ALA A  99       8.488  13.349  13.041  1.00  0.75           N  
ATOM   1567  CA  ALA A  99       8.912  14.667  12.611  1.00  0.75           C  
ATOM   1568  C   ALA A  99       9.911  15.275  13.594  1.00  0.75           C  
ATOM   1569  O   ALA A  99      10.883  15.908  13.174  1.00  0.75           O  
ATOM   1570  CB  ALA A  99       7.701  15.560  12.471  1.00  0.75           C  
ATOM   1571  H   ALA A  99       7.498  13.190  13.228  1.00  0.75           H  
ATOM   1572  HA  ALA A  99       9.401  14.570  11.644  1.00  0.75           H  
ATOM   1573 1HB  ALA A  99       8.010  16.545  12.132  1.00  0.75           H  
ATOM   1574 2HB  ALA A  99       7.007  15.121  11.753  1.00  0.75           H  
ATOM   1575 3HB  ALA A  99       7.212  15.641  13.434  1.00  0.75           H  
ATOM   1576  N   GLU A 100       9.711  15.072  14.900  1.00  0.72           N  
ATOM   1577  CA  GLU A 100      10.663  15.608  15.861  1.00  0.72           C  
ATOM   1578  C   GLU A 100      12.024  14.957  15.677  1.00  0.72           C  
ATOM   1579  O   GLU A 100      13.041  15.654  15.704  1.00  0.72           O  
ATOM   1580  CB  GLU A 100      10.182  15.439  17.307  1.00  0.72           C  
ATOM   1581  CG  GLU A 100       9.008  16.339  17.708  1.00  0.72           C  
ATOM   1582  CD  GLU A 100       8.494  16.096  19.114  1.00  0.72           C  
ATOM   1583  OE1 GLU A 100       8.970  15.194  19.765  1.00  0.72           O  
ATOM   1584  OE2 GLU A 100       7.616  16.822  19.534  1.00  0.72           O  
ATOM   1585  H   GLU A 100       8.891  14.565  15.229  1.00  0.72           H  
ATOM   1586  HA  GLU A 100      10.772  16.676  15.669  1.00  0.72           H  
ATOM   1587 1HB  GLU A 100       9.868  14.402  17.456  1.00  0.72           H  
ATOM   1588 2HB  GLU A 100      11.007  15.632  17.992  1.00  0.72           H  
ATOM   1589 1HG  GLU A 100       9.316  17.380  17.619  1.00  0.72           H  
ATOM   1590 2HG  GLU A 100       8.210  16.179  17.015  1.00  0.72           H  
ATOM   1591  N   GLU A 101      12.060  13.637  15.422  1.00  0.70           N  
ATOM   1592  CA  GLU A 101      13.356  12.994  15.222  1.00  0.70           C  
ATOM   1593  C   GLU A 101      14.011  13.552  13.964  1.00  0.70           C  
ATOM   1594  O   GLU A 101      15.212  13.826  13.941  1.00  0.70           O  
ATOM   1595  CB  GLU A 101      13.203  11.467  15.124  1.00  0.70           C  
ATOM   1596  CG  GLU A 101      12.822  10.754  16.440  1.00  0.70           C  
ATOM   1597  CD  GLU A 101      13.895  10.809  17.523  1.00  0.70           C  
ATOM   1598  OE1 GLU A 101      15.021  10.437  17.249  1.00  0.70           O  
ATOM   1599  OE2 GLU A 101      13.588  11.240  18.626  1.00  0.70           O  
ATOM   1600  H   GLU A 101      11.197  13.085  15.414  1.00  0.70           H  
ATOM   1601  HA  GLU A 101      13.992  13.223  16.071  1.00  0.70           H  
ATOM   1602 1HB  GLU A 101      12.431  11.228  14.390  1.00  0.70           H  
ATOM   1603 2HB  GLU A 101      14.136  11.031  14.762  1.00  0.70           H  
ATOM   1604 1HG  GLU A 101      11.921  11.220  16.829  1.00  0.70           H  
ATOM   1605 2HG  GLU A 101      12.588   9.716  16.220  1.00  0.70           H  
ATOM   1606  N   ALA A 102      13.216  13.791  12.930  1.00  0.68           N  
ATOM   1607  CA  ALA A 102      13.761  14.347  11.705  1.00  0.68           C  
ATOM   1608  C   ALA A 102      14.380  15.711  11.958  1.00  0.68           C  
ATOM   1609  O   ALA A 102      15.477  16.018  11.477  1.00  0.68           O  
ATOM   1610  CB  ALA A 102      12.676  14.452  10.685  1.00  0.68           C  
ATOM   1611  H   ALA A 102      12.226  13.541  12.988  1.00  0.68           H  
ATOM   1612  HA  ALA A 102      14.545  13.690  11.342  1.00  0.68           H  
ATOM   1613 1HB  ALA A 102      13.060  14.863   9.770  1.00  0.68           H  
ATOM   1614 2HB  ALA A 102      12.239  13.498  10.494  1.00  0.68           H  
ATOM   1615 3HB  ALA A 102      11.931  15.100  11.089  1.00  0.68           H  
ATOM   1616  N   LYS A 103      13.739  16.511  12.799  1.00  0.67           N  
ATOM   1617  CA  LYS A 103      14.309  17.810  13.075  1.00  0.67           C  
ATOM   1618  C   LYS A 103      15.593  17.686  13.895  1.00  0.67           C  
ATOM   1619  O   LYS A 103      16.568  18.389  13.623  1.00  0.67           O  
ATOM   1620  CB  LYS A 103      13.300  18.706  13.776  1.00  0.67           C  
ATOM   1621  CG  LYS A 103      12.148  19.232  12.910  1.00  0.67           C  
ATOM   1622  CD  LYS A 103      12.687  20.143  11.797  1.00  0.67           C  
ATOM   1623  CE  LYS A 103      11.594  21.030  11.189  1.00  0.67           C  
ATOM   1624  NZ  LYS A 103      12.126  21.880  10.079  1.00  0.67           N  
ATOM   1625  H   LYS A 103      12.835  16.238  13.189  1.00  0.67           H  
ATOM   1626  HA  LYS A 103      14.564  18.277  12.124  1.00  0.67           H  
ATOM   1627 1HB  LYS A 103      12.853  18.147  14.603  1.00  0.67           H  
ATOM   1628 2HB  LYS A 103      13.815  19.562  14.206  1.00  0.67           H  
ATOM   1629 1HG  LYS A 103      11.625  18.384  12.454  1.00  0.67           H  
ATOM   1630 2HG  LYS A 103      11.441  19.785  13.525  1.00  0.67           H  
ATOM   1631 1HD  LYS A 103      13.484  20.774  12.188  1.00  0.67           H  
ATOM   1632 2HD  LYS A 103      13.103  19.518  10.998  1.00  0.67           H  
ATOM   1633 1HE  LYS A 103      10.766  20.421  10.809  1.00  0.67           H  
ATOM   1634 2HE  LYS A 103      11.219  21.685  11.977  1.00  0.67           H  
ATOM   1635 1HZ  LYS A 103      11.407  22.489   9.691  1.00  0.67           H  
ATOM   1636 2HZ  LYS A 103      12.879  22.450  10.397  1.00  0.67           H  
ATOM   1637 3HZ  LYS A 103      12.432  21.293   9.291  1.00  0.67           H  
ATOM   1638  N   LYS A 104      15.649  16.727  14.829  1.00  0.67           N  
ATOM   1639  CA  LYS A 104      16.852  16.521  15.648  1.00  0.67           C  
ATOM   1640  C   LYS A 104      18.045  16.167  14.762  1.00  0.67           C  
ATOM   1641  O   LYS A 104      19.184  16.549  15.037  1.00  0.67           O  
ATOM   1642  CB  LYS A 104      16.662  15.379  16.652  1.00  0.67           C  
ATOM   1643  CG  LYS A 104      15.709  15.630  17.809  1.00  0.67           C  
ATOM   1644  CD  LYS A 104      15.608  14.366  18.664  1.00  0.67           C  
ATOM   1645  CE  LYS A 104      14.594  14.487  19.777  1.00  0.67           C  
ATOM   1646  NZ  LYS A 104      14.481  13.202  20.534  1.00  0.67           N  
ATOM   1647  H   LYS A 104      14.816  16.163  15.010  1.00  0.67           H  
ATOM   1648  HA  LYS A 104      17.079  17.444  16.180  1.00  0.67           H  
ATOM   1649 1HB  LYS A 104      16.301  14.498  16.123  1.00  0.67           H  
ATOM   1650 2HB  LYS A 104      17.629  15.117  17.076  1.00  0.67           H  
ATOM   1651 1HG  LYS A 104      16.079  16.452  18.419  1.00  0.67           H  
ATOM   1652 2HG  LYS A 104      14.730  15.892  17.435  1.00  0.67           H  
ATOM   1653 1HD  LYS A 104      15.324  13.522  18.032  1.00  0.67           H  
ATOM   1654 2HD  LYS A 104      16.580  14.148  19.100  1.00  0.67           H  
ATOM   1655 1HE  LYS A 104      14.892  15.279  20.459  1.00  0.67           H  
ATOM   1656 2HE  LYS A 104      13.619  14.731  19.348  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 104      13.794  13.290  21.263  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 104      14.188  12.455  19.873  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 104      15.370  12.959  20.935  1.00  0.67           H  
ATOM   1660  N   LEU A 105      17.755  15.447  13.681  1.00  0.67           N  
ATOM   1661  CA  LEU A 105      18.732  14.987  12.709  1.00  0.67           C  
ATOM   1662  C   LEU A 105      19.107  16.034  11.659  1.00  0.67           C  
ATOM   1663  O   LEU A 105      19.988  15.793  10.831  1.00  0.67           O  
ATOM   1664  CB  LEU A 105      18.151  13.772  12.009  1.00  0.67           C  
ATOM   1665  CG  LEU A 105      17.932  12.562  12.866  1.00  0.67           C  
ATOM   1666  CD1 LEU A 105      17.151  11.567  12.072  1.00  0.67           C  
ATOM   1667  CD2 LEU A 105      19.268  12.000  13.284  1.00  0.67           C  
ATOM   1668  H   LEU A 105      16.784  15.156  13.552  1.00  0.67           H  
ATOM   1669  HA  LEU A 105      19.633  14.699  13.247  1.00  0.67           H  
ATOM   1670 1HB  LEU A 105      17.191  14.050  11.582  1.00  0.67           H  
ATOM   1671 2HB  LEU A 105      18.800  13.490  11.223  1.00  0.67           H  
ATOM   1672  HG  LEU A 105      17.367  12.830  13.747  1.00  0.67           H  
ATOM   1673 1HD1 LEU A 105      16.948  10.695  12.662  1.00  0.67           H  
ATOM   1674 2HD1 LEU A 105      16.219  12.031  11.796  1.00  0.67           H  
ATOM   1675 3HD1 LEU A 105      17.704  11.292  11.180  1.00  0.67           H  
ATOM   1676 1HD2 LEU A 105      19.119  11.126  13.905  1.00  0.67           H  
ATOM   1677 2HD2 LEU A 105      19.839  11.724  12.395  1.00  0.67           H  
ATOM   1678 3HD2 LEU A 105      19.813  12.755  13.850  1.00  0.67           H  
ATOM   1679  N   GLY A 106      18.444  17.192  11.670  1.00  0.67           N  
ATOM   1680  CA  GLY A 106      18.733  18.237  10.699  1.00  0.67           C  
ATOM   1681  C   GLY A 106      18.191  17.981   9.288  1.00  0.67           C  
ATOM   1682  O   GLY A 106      18.756  18.497   8.321  1.00  0.67           O  
ATOM   1683  H   GLY A 106      17.738  17.379  12.379  1.00  0.67           H  
ATOM   1684 1HA  GLY A 106      18.316  19.173  11.073  1.00  0.67           H  
ATOM   1685 2HA  GLY A 106      19.810  18.379  10.648  1.00  0.67           H  
ATOM   1686  N   VAL A 107      17.121  17.191   9.151  1.00  0.68           N  
ATOM   1687  CA  VAL A 107      16.588  16.888   7.818  1.00  0.68           C  
ATOM   1688  C   VAL A 107      15.186  17.474   7.680  1.00  0.68           C  
ATOM   1689  O   VAL A 107      14.434  17.530   8.653  1.00  0.68           O  
ATOM   1690  CB  VAL A 107      16.611  15.369   7.570  1.00  0.68           C  
ATOM   1691  CG1 VAL A 107      15.698  14.651   8.496  1.00  0.68           C  
ATOM   1692  CG2 VAL A 107      16.287  15.056   6.152  1.00  0.68           C  
ATOM   1693  H   VAL A 107      16.669  16.793   9.977  1.00  0.68           H  
ATOM   1694  HA  VAL A 107      17.225  17.353   7.065  1.00  0.68           H  
ATOM   1695  HB  VAL A 107      17.612  15.030   7.778  1.00  0.68           H  
ATOM   1696 1HG1 VAL A 107      15.756  13.579   8.328  1.00  0.68           H  
ATOM   1697 2HG1 VAL A 107      15.989  14.866   9.499  1.00  0.68           H  
ATOM   1698 3HG1 VAL A 107      14.689  14.994   8.308  1.00  0.68           H  
ATOM   1699 1HG2 VAL A 107      16.359  13.986   5.984  1.00  0.68           H  
ATOM   1700 2HG2 VAL A 107      15.291  15.386   5.947  1.00  0.68           H  
ATOM   1701 3HG2 VAL A 107      16.996  15.565   5.510  1.00  0.68           H  
ATOM   1702  N   LYS A 108      14.857  17.974   6.485  1.00  0.69           N  
ATOM   1703  CA  LYS A 108      13.565  18.615   6.270  1.00  0.69           C  
ATOM   1704  C   LYS A 108      12.435  17.620   6.423  1.00  0.69           C  
ATOM   1705  O   LYS A 108      12.582  16.430   6.107  1.00  0.69           O  
ATOM   1706  CB  LYS A 108      13.499  19.263   4.889  1.00  0.69           C  
ATOM   1707  CG  LYS A 108      14.423  20.438   4.671  1.00  0.69           C  
ATOM   1708  CD  LYS A 108      14.298  20.960   3.233  1.00  0.69           C  
ATOM   1709  CE  LYS A 108      15.235  22.135   2.981  1.00  0.69           C  
ATOM   1710  NZ  LYS A 108      15.135  22.659   1.574  1.00  0.69           N  
ATOM   1711  H   LYS A 108      15.492  17.883   5.690  1.00  0.69           H  
ATOM   1712  HA  LYS A 108      13.429  19.392   7.024  1.00  0.69           H  
ATOM   1713 1HB  LYS A 108      13.761  18.539   4.160  1.00  0.69           H  
ATOM   1714 2HB  LYS A 108      12.476  19.588   4.687  1.00  0.69           H  
ATOM   1715 1HG  LYS A 108      14.169  21.234   5.373  1.00  0.69           H  
ATOM   1716 2HG  LYS A 108      15.451  20.121   4.852  1.00  0.69           H  
ATOM   1717 1HD  LYS A 108      14.552  20.155   2.534  1.00  0.69           H  
ATOM   1718 2HD  LYS A 108      13.273  21.271   3.042  1.00  0.69           H  
ATOM   1719 1HE  LYS A 108      14.981  22.936   3.672  1.00  0.69           H  
ATOM   1720 2HE  LYS A 108      16.262  21.820   3.167  1.00  0.69           H  
ATOM   1721 1HZ  LYS A 108      15.765  23.434   1.465  1.00  0.69           H  
ATOM   1722 2HZ  LYS A 108      15.388  21.938   0.870  1.00  0.69           H  
ATOM   1723 3HZ  LYS A 108      14.196  22.964   1.397  1.00  0.69           H  
ATOM   1724  N   VAL A 109      11.307  18.118   6.918  1.00  0.73           N  
ATOM   1725  CA  VAL A 109      10.132  17.274   7.102  1.00  0.73           C  
ATOM   1726  C   VAL A 109       8.961  17.637   6.228  1.00  0.73           C  
ATOM   1727  O   VAL A 109       8.410  18.745   6.295  1.00  0.73           O  
ATOM   1728  CB  VAL A 109       9.657  17.330   8.545  1.00  0.73           C  
ATOM   1729  CG1 VAL A 109       8.396  16.489   8.715  1.00  0.73           C  
ATOM   1730  CG2 VAL A 109      10.715  16.833   9.424  1.00  0.73           C  
ATOM   1731  H   VAL A 109      11.285  19.116   7.164  1.00  0.73           H  
ATOM   1732  HA  VAL A 109      10.414  16.245   6.873  1.00  0.73           H  
ATOM   1733  HB  VAL A 109       9.430  18.356   8.806  1.00  0.73           H  
ATOM   1734 1HG1 VAL A 109       8.060  16.541   9.739  1.00  0.73           H  
ATOM   1735 2HG1 VAL A 109       7.619  16.872   8.063  1.00  0.73           H  
ATOM   1736 3HG1 VAL A 109       8.609  15.450   8.453  1.00  0.73           H  
ATOM   1737 1HG2 VAL A 109      10.384  16.870  10.465  1.00  0.73           H  
ATOM   1738 2HG2 VAL A 109      10.913  15.811   9.130  1.00  0.73           H  
ATOM   1739 3HG2 VAL A 109      11.621  17.434   9.312  1.00  0.73           H  
ATOM   1740  N   ILE A 110       8.551  16.670   5.443  1.00  0.78           N  
ATOM   1741  CA  ILE A 110       7.438  16.846   4.559  1.00  0.78           C  
ATOM   1742  C   ILE A 110       6.382  15.786   4.912  1.00  0.78           C  
ATOM   1743  O   ILE A 110       6.713  14.603   5.014  1.00  0.78           O  
ATOM   1744  CB  ILE A 110       7.927  16.709   3.132  1.00  0.78           C  
ATOM   1745  CG1 ILE A 110       9.025  17.741   2.794  1.00  0.78           C  
ATOM   1746  CG2 ILE A 110       6.826  16.834   2.248  1.00  0.78           C  
ATOM   1747  CD1 ILE A 110       9.678  17.497   1.441  1.00  0.78           C  
ATOM   1748  H   ILE A 110       9.050  15.776   5.421  1.00  0.78           H  
ATOM   1749  HA  ILE A 110       7.019  17.833   4.701  1.00  0.78           H  
ATOM   1750  HB  ILE A 110       8.372  15.783   3.055  1.00  0.78           H  
ATOM   1751 1HG1 ILE A 110       8.611  18.720   2.806  1.00  0.78           H  
ATOM   1752 2HG1 ILE A 110       9.807  17.690   3.545  1.00  0.78           H  
ATOM   1753 1HG2 ILE A 110       7.153  16.706   1.220  1.00  0.78           H  
ATOM   1754 2HG2 ILE A 110       6.126  16.054   2.518  1.00  0.78           H  
ATOM   1755 3HG2 ILE A 110       6.364  17.812   2.364  1.00  0.78           H  
ATOM   1756 1HD1 ILE A 110      10.447  18.250   1.265  1.00  0.78           H  
ATOM   1757 2HD1 ILE A 110      10.135  16.507   1.428  1.00  0.78           H  
ATOM   1758 3HD1 ILE A 110       8.926  17.558   0.655  1.00  0.78           H  
ATOM   1759  N   VAL A 111       5.140  16.198   5.138  1.00  0.87           N  
ATOM   1760  CA  VAL A 111       4.120  15.227   5.548  1.00  0.87           C  
ATOM   1761  C   VAL A 111       2.974  15.061   4.578  1.00  0.87           C  
ATOM   1762  O   VAL A 111       2.344  16.045   4.185  1.00  0.87           O  
ATOM   1763  CB  VAL A 111       3.519  15.647   6.888  1.00  0.87           C  
ATOM   1764  CG1 VAL A 111       2.435  14.659   7.288  1.00  0.87           C  
ATOM   1765  CG2 VAL A 111       4.632  15.735   7.920  1.00  0.87           C  
ATOM   1766  H   VAL A 111       4.925  17.192   5.038  1.00  0.87           H  
ATOM   1767  HA  VAL A 111       4.598  14.254   5.672  1.00  0.87           H  
ATOM   1768  HB  VAL A 111       3.049  16.617   6.788  1.00  0.87           H  
ATOM   1769 1HG1 VAL A 111       1.992  14.940   8.212  1.00  0.87           H  
ATOM   1770 2HG1 VAL A 111       1.661  14.642   6.535  1.00  0.87           H  
ATOM   1771 3HG1 VAL A 111       2.867  13.662   7.382  1.00  0.87           H  
ATOM   1772 1HG2 VAL A 111       4.230  16.042   8.883  1.00  0.87           H  
ATOM   1773 2HG2 VAL A 111       5.110  14.771   8.011  1.00  0.87           H  
ATOM   1774 3HG2 VAL A 111       5.359  16.462   7.589  1.00  0.87           H  
ATOM   1775  N   ASP A 112       2.687  13.818   4.186  1.00  1.01           N  
ATOM   1776  CA  ASP A 112       1.544  13.630   3.319  1.00  1.01           C  
ATOM   1777  C   ASP A 112       0.254  13.733   4.075  1.00  1.01           C  
ATOM   1778  O   ASP A 112       0.086  13.155   5.152  1.00  1.01           O  
ATOM   1779  CB  ASP A 112       1.481  12.288   2.610  1.00  1.01           C  
ATOM   1780  CG  ASP A 112       2.458  12.049   1.539  1.00  1.01           C  
ATOM   1781  OD1 ASP A 112       3.228  12.901   1.175  1.00  1.01           O  
ATOM   1782  OD2 ASP A 112       2.357  11.004   0.943  1.00  1.01           O  
ATOM   1783  H   ASP A 112       3.211  13.015   4.540  1.00  1.01           H  
ATOM   1784  HA  ASP A 112       1.539  14.414   2.578  1.00  1.01           H  
ATOM   1785 1HB  ASP A 112       1.592  11.501   3.351  1.00  1.01           H  
ATOM   1786 2HB  ASP A 112       0.487  12.176   2.176  1.00  1.01           H  
ATOM   1787  N   VAL A 113      -0.698  14.332   3.422  1.00  1.20           N  
ATOM   1788  CA  VAL A 113      -2.058  14.362   3.866  1.00  1.20           C  
ATOM   1789  C   VAL A 113      -2.862  13.485   2.915  1.00  1.20           C  
ATOM   1790  O   VAL A 113      -2.927  13.728   1.697  1.00  1.20           O  
ATOM   1791  CB  VAL A 113      -2.508  15.823   3.964  1.00  1.20           C  
ATOM   1792  CG1 VAL A 113      -3.911  15.937   4.338  1.00  1.20           C  
ATOM   1793  CG2 VAL A 113      -1.663  16.476   5.054  1.00  1.20           C  
ATOM   1794  H   VAL A 113      -0.451  14.812   2.562  1.00  1.20           H  
ATOM   1795  HA  VAL A 113      -2.114  13.929   4.864  1.00  1.20           H  
ATOM   1796  HB  VAL A 113      -2.354  16.320   3.002  1.00  1.20           H  
ATOM   1797 1HG1 VAL A 113      -4.190  16.984   4.416  1.00  1.20           H  
ATOM   1798 2HG1 VAL A 113      -4.508  15.455   3.566  1.00  1.20           H  
ATOM   1799 3HG1 VAL A 113      -4.074  15.451   5.296  1.00  1.20           H  
ATOM   1800 1HG2 VAL A 113      -1.940  17.515   5.149  1.00  1.20           H  
ATOM   1801 2HG2 VAL A 113      -1.833  15.966   6.002  1.00  1.20           H  
ATOM   1802 3HG2 VAL A 113      -0.614  16.394   4.792  1.00  1.20           H  
ATOM   1803  N   THR A 114      -3.405  12.414   3.500  1.00  1.43           N  
ATOM   1804  CA  THR A 114      -4.117  11.351   2.802  1.00  1.43           C  
ATOM   1805  C   THR A 114      -5.564  11.309   3.296  1.00  1.43           C  
ATOM   1806  O   THR A 114      -5.955  12.170   4.084  1.00  1.43           O  
ATOM   1807  CB  THR A 114      -3.368  10.012   2.889  1.00  1.43           C  
ATOM   1808  OG1 THR A 114      -3.348   9.505   4.222  1.00  1.43           O  
ATOM   1809  CG2 THR A 114      -1.928  10.242   2.428  1.00  1.43           C  
ATOM   1810  H   THR A 114      -3.291  12.324   4.499  1.00  1.43           H  
ATOM   1811  HA  THR A 114      -4.113  11.564   1.757  1.00  1.43           H  
ATOM   1812  HB  THR A 114      -3.835   9.281   2.233  1.00  1.43           H  
ATOM   1813  HG1 THR A 114      -2.798   8.669   4.219  1.00  1.43           H  
ATOM   1814 1HG2 THR A 114      -1.383   9.304   2.467  1.00  1.43           H  
ATOM   1815 2HG2 THR A 114      -1.930  10.619   1.404  1.00  1.43           H  
ATOM   1816 3HG2 THR A 114      -1.443  10.962   3.080  1.00  1.43           H  
ATOM   1817  N   ASP A 115      -6.366  10.335   2.851  1.00  1.64           N  
ATOM   1818  CA  ASP A 115      -7.812  10.351   3.141  1.00  1.64           C  
ATOM   1819  C   ASP A 115      -8.162   9.938   4.568  1.00  1.64           C  
ATOM   1820  O   ASP A 115      -8.775   8.894   4.793  1.00  1.64           O  
ATOM   1821  CB  ASP A 115      -8.562   9.375   2.208  1.00  1.64           C  
ATOM   1822  CG  ASP A 115     -10.094   9.576   2.154  1.00  1.64           C  
ATOM   1823  OD1 ASP A 115     -10.559  10.634   2.507  1.00  1.64           O  
ATOM   1824  OD2 ASP A 115     -10.771   8.673   1.714  1.00  1.64           O  
ATOM   1825  H   ASP A 115      -5.984   9.611   2.262  1.00  1.64           H  
ATOM   1826  HA  ASP A 115      -8.181  11.365   2.979  1.00  1.64           H  
ATOM   1827 1HB  ASP A 115      -8.182   9.395   1.214  1.00  1.64           H  
ATOM   1828 2HB  ASP A 115      -8.387   8.362   2.574  1.00  1.64           H  
ATOM   1829  N   GLY A 116      -7.780  10.761   5.529  1.00  1.79           N  
ATOM   1830  CA  GLY A 116      -8.095  10.469   6.911  1.00  1.79           C  
ATOM   1831  C   GLY A 116      -9.445  11.089   7.279  1.00  1.79           C  
ATOM   1832  O   GLY A 116      -9.860  12.080   6.674  1.00  1.79           O  
ATOM   1833  H   GLY A 116      -7.250  11.585   5.259  1.00  1.79           H  
ATOM   1834 1HA  GLY A 116      -8.109   9.389   7.043  1.00  1.79           H  
ATOM   1835 2HA  GLY A 116      -7.310  10.873   7.552  1.00  1.79           H  
ATOM   1836  N   PRO A 117     -10.072  10.630   8.375  1.00  1.83           N  
ATOM   1837  CA  PRO A 117     -11.326  11.123   8.935  1.00  1.83           C  
ATOM   1838  C   PRO A 117     -11.130  12.502   9.546  1.00  1.83           C  
ATOM   1839  O   PRO A 117     -12.083  13.220   9.848  1.00  1.83           O  
ATOM   1840  CB  PRO A 117     -11.645  10.078  10.009  1.00  1.83           C  
ATOM   1841  CG  PRO A 117     -10.294   9.508  10.404  1.00  1.83           C  
ATOM   1842  CD  PRO A 117      -9.470   9.519   9.135  1.00  1.83           C  
ATOM   1843  HA  PRO A 117     -12.096  11.144   8.153  1.00  1.83           H  
ATOM   1844 1HB  PRO A 117     -12.166  10.557  10.849  1.00  1.83           H  
ATOM   1845 2HB  PRO A 117     -12.327   9.318   9.600  1.00  1.83           H  
ATOM   1846 1HG  PRO A 117      -9.841  10.129  11.201  1.00  1.83           H  
ATOM   1847 2HG  PRO A 117     -10.416   8.499  10.824  1.00  1.83           H  
ATOM   1848 1HD  PRO A 117      -8.420   9.736   9.394  1.00  1.83           H  
ATOM   1849 2HD  PRO A 117      -9.588   8.565   8.599  1.00  1.83           H  
ATOM   1850  N   ASP A 118      -9.870  12.843   9.735  1.00  1.77           N  
ATOM   1851  CA  ASP A 118      -9.432  14.070  10.339  1.00  1.77           C  
ATOM   1852  C   ASP A 118      -8.373  14.735   9.464  1.00  1.77           C  
ATOM   1853  O   ASP A 118      -7.471  15.399   9.975  1.00  1.77           O  
ATOM   1854  CB  ASP A 118      -8.889  13.744  11.735  1.00  1.77           C  
ATOM   1855  CG  ASP A 118      -7.660  12.780  11.729  1.00  1.77           C  
ATOM   1856  OD1 ASP A 118      -7.164  12.473  10.668  1.00  1.77           O  
ATOM   1857  OD2 ASP A 118      -7.249  12.368  12.790  1.00  1.77           O  
ATOM   1858  H   ASP A 118      -9.153  12.197   9.457  1.00  1.77           H  
ATOM   1859  HA  ASP A 118     -10.284  14.744  10.432  1.00  1.77           H  
ATOM   1860 1HB  ASP A 118      -8.619  14.657  12.240  1.00  1.77           H  
ATOM   1861 2HB  ASP A 118      -9.682  13.280  12.323  1.00  1.77           H  
ATOM   1862  N   VAL A 119      -8.514  14.618   8.132  1.00  1.64           N  
ATOM   1863  CA  VAL A 119      -7.530  15.159   7.183  1.00  1.64           C  
ATOM   1864  C   VAL A 119      -7.072  16.610   7.459  1.00  1.64           C  
ATOM   1865  O   VAL A 119      -5.903  16.934   7.239  1.00  1.64           O  
ATOM   1866  CB  VAL A 119      -8.111  15.056   5.746  1.00  1.64           C  
ATOM   1867  CG1 VAL A 119      -9.293  16.005   5.536  1.00  1.64           C  
ATOM   1868  CG2 VAL A 119      -7.072  15.341   4.756  1.00  1.64           C  
ATOM   1869  H   VAL A 119      -9.276  14.045   7.758  1.00  1.64           H  
ATOM   1870  HA  VAL A 119      -6.651  14.515   7.227  1.00  1.64           H  
ATOM   1871  HB  VAL A 119      -8.485  14.037   5.602  1.00  1.64           H  
ATOM   1872 1HG1 VAL A 119      -9.691  15.873   4.526  1.00  1.64           H  
ATOM   1873 2HG1 VAL A 119     -10.079  15.786   6.258  1.00  1.64           H  
ATOM   1874 3HG1 VAL A 119      -8.973  17.020   5.638  1.00  1.64           H  
ATOM   1875 1HG2 VAL A 119      -7.481  15.234   3.754  1.00  1.64           H  
ATOM   1876 2HG2 VAL A 119      -6.708  16.360   4.898  1.00  1.64           H  
ATOM   1877 3HG2 VAL A 119      -6.274  14.624   4.900  1.00  1.64           H  
ATOM   1878  N   LEU A 120      -7.964  17.482   7.936  1.00  1.50           N  
ATOM   1879  CA  LEU A 120      -7.567  18.861   8.210  1.00  1.50           C  
ATOM   1880  C   LEU A 120      -6.849  19.000   9.550  1.00  1.50           C  
ATOM   1881  O   LEU A 120      -6.035  19.907   9.739  1.00  1.50           O  
ATOM   1882  CB  LEU A 120      -8.768  19.812   8.140  1.00  1.50           C  
ATOM   1883  CG  LEU A 120      -9.387  19.991   6.738  1.00  1.50           C  
ATOM   1884  CD1 LEU A 120     -10.596  20.890   6.815  1.00  1.50           C  
ATOM   1885  CD2 LEU A 120      -8.346  20.585   5.801  1.00  1.50           C  
ATOM   1886  H   LEU A 120      -8.913  17.178   8.103  1.00  1.50           H  
ATOM   1887  HA  LEU A 120      -6.873  19.168   7.429  1.00  1.50           H  
ATOM   1888 1HB  LEU A 120      -9.545  19.430   8.801  1.00  1.50           H  
ATOM   1889 2HB  LEU A 120      -8.466  20.788   8.507  1.00  1.50           H  
ATOM   1890  HG  LEU A 120      -9.710  19.030   6.362  1.00  1.50           H  
ATOM   1891 1HD1 LEU A 120     -11.028  21.001   5.819  1.00  1.50           H  
ATOM   1892 2HD1 LEU A 120     -11.336  20.449   7.483  1.00  1.50           H  
ATOM   1893 3HD1 LEU A 120     -10.298  21.868   7.193  1.00  1.50           H  
ATOM   1894 1HD2 LEU A 120      -8.784  20.701   4.814  1.00  1.50           H  
ATOM   1895 2HD2 LEU A 120      -8.030  21.557   6.165  1.00  1.50           H  
ATOM   1896 3HD2 LEU A 120      -7.485  19.922   5.753  1.00  1.50           H  
ATOM   1897  N   GLU A 121      -7.148  18.124  10.509  1.00  1.37           N  
ATOM   1898  CA  GLU A 121      -6.488  18.245  11.800  1.00  1.37           C  
ATOM   1899  C   GLU A 121      -5.081  17.726  11.588  1.00  1.37           C  
ATOM   1900  O   GLU A 121      -4.110  18.274  12.110  1.00  1.37           O  
ATOM   1901  CB  GLU A 121      -7.208  17.448  12.883  1.00  1.37           C  
ATOM   1902  CG  GLU A 121      -8.625  17.936  13.215  1.00  1.37           C  
ATOM   1903  CD  GLU A 121      -8.688  19.344  13.792  1.00  1.37           C  
ATOM   1904  OE1 GLU A 121      -7.985  19.624  14.744  1.00  1.37           O  
ATOM   1905  OE2 GLU A 121      -9.446  20.134  13.277  1.00  1.37           O  
ATOM   1906  H   GLU A 121      -7.770  17.344  10.328  1.00  1.37           H  
ATOM   1907  HA  GLU A 121      -6.439  19.294  12.092  1.00  1.37           H  
ATOM   1908 1HB  GLU A 121      -7.260  16.412  12.577  1.00  1.37           H  
ATOM   1909 2HB  GLU A 121      -6.621  17.481  13.801  1.00  1.37           H  
ATOM   1910 1HG  GLU A 121      -9.217  17.906  12.299  1.00  1.37           H  
ATOM   1911 2HG  GLU A 121      -9.072  17.240  13.922  1.00  1.37           H  
ATOM   1912  N   LEU A 122      -4.979  16.701  10.735  1.00  1.27           N  
ATOM   1913  CA  LEU A 122      -3.703  16.132  10.361  1.00  1.27           C  
ATOM   1914  C   LEU A 122      -2.860  17.183   9.683  1.00  1.27           C  
ATOM   1915  O   LEU A 122      -1.729  17.419  10.087  1.00  1.27           O  
ATOM   1916  CB  LEU A 122      -3.880  14.966   9.391  1.00  1.27           C  
ATOM   1917  CG  LEU A 122      -2.574  14.365   8.835  1.00  1.27           C  
ATOM   1918  CD1 LEU A 122      -1.749  13.757   9.980  1.00  1.27           C  
ATOM   1919  CD2 LEU A 122      -2.923  13.347   7.749  1.00  1.27           C  
ATOM   1920  H   LEU A 122      -5.833  16.292  10.356  1.00  1.27           H  
ATOM   1921  HA  LEU A 122      -3.191  15.790  11.257  1.00  1.27           H  
ATOM   1922 1HB  LEU A 122      -4.443  14.176   9.895  1.00  1.27           H  
ATOM   1923 2HB  LEU A 122      -4.466  15.308   8.546  1.00  1.27           H  
ATOM   1924  HG  LEU A 122      -1.974  15.160   8.387  1.00  1.27           H  
ATOM   1925 1HD1 LEU A 122      -0.826  13.348   9.574  1.00  1.27           H  
ATOM   1926 2HD1 LEU A 122      -1.515  14.528  10.714  1.00  1.27           H  
ATOM   1927 3HD1 LEU A 122      -2.319  12.960  10.460  1.00  1.27           H  
ATOM   1928 1HD2 LEU A 122      -2.004  12.929   7.327  1.00  1.27           H  
ATOM   1929 2HD2 LEU A 122      -3.525  12.545   8.177  1.00  1.27           H  
ATOM   1930 3HD2 LEU A 122      -3.491  13.841   6.965  1.00  1.27           H  
ATOM   1931  N   ALA A 123      -3.417  17.859   8.670  1.00  1.19           N  
ATOM   1932  CA  ALA A 123      -2.649  18.874   7.969  1.00  1.19           C  
ATOM   1933  C   ALA A 123      -2.181  19.973   8.927  1.00  1.19           C  
ATOM   1934  O   ALA A 123      -1.046  20.435   8.828  1.00  1.19           O  
ATOM   1935  CB  ALA A 123      -3.487  19.472   6.850  1.00  1.19           C  
ATOM   1936  H   ALA A 123      -4.359  17.632   8.349  1.00  1.19           H  
ATOM   1937  HA  ALA A 123      -1.768  18.397   7.544  1.00  1.19           H  
ATOM   1938 1HB  ALA A 123      -2.903  20.213   6.307  1.00  1.19           H  
ATOM   1939 2HB  ALA A 123      -3.803  18.686   6.169  1.00  1.19           H  
ATOM   1940 3HB  ALA A 123      -4.366  19.943   7.280  1.00  1.19           H  
ATOM   1941  N   ARG A 124      -3.029  20.374   9.884  1.00  1.13           N  
ATOM   1942  CA  ARG A 124      -2.646  21.409  10.849  1.00  1.13           C  
ATOM   1943  C   ARG A 124      -1.546  20.972  11.805  1.00  1.13           C  
ATOM   1944  O   ARG A 124      -0.514  21.645  11.929  1.00  1.13           O  
ATOM   1945  CB  ARG A 124      -3.863  21.863  11.651  1.00  1.13           C  
ATOM   1946  CG  ARG A 124      -3.582  22.948  12.668  1.00  1.13           C  
ATOM   1947  CD  ARG A 124      -4.797  23.334  13.459  1.00  1.13           C  
ATOM   1948  NE  ARG A 124      -5.342  22.202  14.184  1.00  1.13           N  
ATOM   1949  CZ  ARG A 124      -4.787  21.671  15.279  1.00  1.13           C  
ATOM   1950  NH1 ARG A 124      -3.666  22.148  15.760  1.00  1.13           N  
ATOM   1951  NH2 ARG A 124      -5.341  20.642  15.881  1.00  1.13           N  
ATOM   1952  H   ARG A 124      -3.973  19.986   9.930  1.00  1.13           H  
ATOM   1953  HA  ARG A 124      -2.249  22.256  10.303  1.00  1.13           H  
ATOM   1954 1HB  ARG A 124      -4.630  22.222  10.989  1.00  1.13           H  
ATOM   1955 2HB  ARG A 124      -4.280  21.006  12.184  1.00  1.13           H  
ATOM   1956 1HG  ARG A 124      -2.824  22.589  13.368  1.00  1.13           H  
ATOM   1957 2HG  ARG A 124      -3.210  23.834  12.152  1.00  1.13           H  
ATOM   1958 1HD  ARG A 124      -4.537  24.110  14.178  1.00  1.13           H  
ATOM   1959 2HD  ARG A 124      -5.567  23.706  12.782  1.00  1.13           H  
ATOM   1960  HE  ARG A 124      -6.208  21.783  13.847  1.00  1.13           H  
ATOM   1961 1HH1 ARG A 124      -3.202  22.925  15.321  1.00  1.13           H  
ATOM   1962 2HH1 ARG A 124      -3.258  21.672  16.569  1.00  1.13           H  
ATOM   1963 1HH2 ARG A 124      -6.227  20.241  15.533  1.00  1.13           H  
ATOM   1964 2HH2 ARG A 124      -4.848  20.238  16.682  1.00  1.13           H  
ATOM   1965  N   GLU A 125      -1.755  19.854  12.488  1.00  1.07           N  
ATOM   1966  CA  GLU A 125      -0.769  19.388  13.445  1.00  1.07           C  
ATOM   1967  C   GLU A 125       0.521  19.013  12.740  1.00  1.07           C  
ATOM   1968  O   GLU A 125       1.612  19.234  13.263  1.00  1.07           O  
ATOM   1969  CB  GLU A 125      -1.301  18.200  14.220  1.00  1.07           C  
ATOM   1970  CG  GLU A 125      -2.426  18.500  15.244  1.00  1.07           C  
ATOM   1971  CD  GLU A 125      -1.962  19.287  16.473  1.00  1.07           C  
ATOM   1972  OE1 GLU A 125      -0.780  19.325  16.713  1.00  1.07           O  
ATOM   1973  OE2 GLU A 125      -2.802  19.842  17.177  1.00  1.07           O  
ATOM   1974  H   GLU A 125      -2.606  19.313  12.337  1.00  1.07           H  
ATOM   1975  HA  GLU A 125      -0.558  20.196  14.143  1.00  1.07           H  
ATOM   1976 1HB  GLU A 125      -1.684  17.474  13.511  1.00  1.07           H  
ATOM   1977 2HB  GLU A 125      -0.478  17.746  14.752  1.00  1.07           H  
ATOM   1978 1HG  GLU A 125      -3.186  19.082  14.725  1.00  1.07           H  
ATOM   1979 2HG  GLU A 125      -2.892  17.577  15.564  1.00  1.07           H  
ATOM   1980  N   ALA A 126       0.408  18.458  11.535  1.00  1.01           N  
ATOM   1981  CA  ALA A 126       1.580  18.114  10.770  1.00  1.01           C  
ATOM   1982  C   ALA A 126       2.366  19.358  10.449  1.00  1.01           C  
ATOM   1983  O   ALA A 126       3.568  19.418  10.702  1.00  1.01           O  
ATOM   1984  CB  ALA A 126       1.170  17.451   9.479  1.00  1.01           C  
ATOM   1985  H   ALA A 126      -0.505  18.262  11.135  1.00  1.01           H  
ATOM   1986  HA  ALA A 126       2.206  17.453  11.364  1.00  1.01           H  
ATOM   1987 1HB  ALA A 126       2.053  17.211   8.916  1.00  1.01           H  
ATOM   1988 2HB  ALA A 126       0.603  16.549   9.684  1.00  1.01           H  
ATOM   1989 3HB  ALA A 126       0.550  18.132   8.908  1.00  1.01           H  
ATOM   1990  N   ALA A 127       1.656  20.385   9.976  1.00  0.95           N  
ATOM   1991  CA  ALA A 127       2.222  21.667   9.592  1.00  0.95           C  
ATOM   1992  C   ALA A 127       2.910  22.359  10.750  1.00  0.95           C  
ATOM   1993  O   ALA A 127       3.903  23.053  10.566  1.00  0.95           O  
ATOM   1994  CB  ALA A 127       1.145  22.545   9.041  1.00  0.95           C  
ATOM   1995  H   ALA A 127       0.655  20.271   9.815  1.00  0.95           H  
ATOM   1996  HA  ALA A 127       2.961  21.491   8.819  1.00  0.95           H  
ATOM   1997 1HB  ALA A 127       1.587  23.482   8.746  1.00  0.95           H  
ATOM   1998 2HB  ALA A 127       0.680  22.072   8.184  1.00  0.95           H  
ATOM   1999 3HB  ALA A 127       0.403  22.709   9.809  1.00  0.95           H  
ATOM   2000  N   ALA A 128       2.414  22.152  11.961  1.00  0.90           N  
ATOM   2001  CA  ALA A 128       3.024  22.770  13.126  1.00  0.90           C  
ATOM   2002  C   ALA A 128       4.501  22.378  13.264  1.00  0.90           C  
ATOM   2003  O   ALA A 128       5.296  23.135  13.825  1.00  0.90           O  
ATOM   2004  CB  ALA A 128       2.277  22.367  14.383  1.00  0.90           C  
ATOM   2005  H   ALA A 128       1.563  21.598  12.066  1.00  0.90           H  
ATOM   2006  HA  ALA A 128       2.967  23.850  13.002  1.00  0.90           H  
ATOM   2007 1HB  ALA A 128       2.724  22.854  15.245  1.00  0.90           H  
ATOM   2008 2HB  ALA A 128       1.231  22.662  14.292  1.00  0.90           H  
ATOM   2009 3HB  ALA A 128       2.337  21.289  14.505  1.00  0.90           H  
ATOM   2010  N   LEU A 129       4.846  21.157  12.839  1.00  0.85           N  
ATOM   2011  CA  LEU A 129       6.209  20.638  12.932  1.00  0.85           C  
ATOM   2012  C   LEU A 129       6.924  20.592  11.574  1.00  0.85           C  
ATOM   2013  O   LEU A 129       8.146  20.741  11.497  1.00  0.85           O  
ATOM   2014  CB  LEU A 129       6.202  19.239  13.546  1.00  0.85           C  
ATOM   2015  CG  LEU A 129       6.254  19.163  15.092  1.00  0.85           C  
ATOM   2016  CD1 LEU A 129       5.031  19.807  15.693  1.00  0.85           C  
ATOM   2017  CD2 LEU A 129       6.325  17.737  15.494  1.00  0.85           C  
ATOM   2018  H   LEU A 129       4.151  20.583  12.366  1.00  0.85           H  
ATOM   2019  HA  LEU A 129       6.777  21.296  13.586  1.00  0.85           H  
ATOM   2020 1HB  LEU A 129       5.290  18.732  13.218  1.00  0.85           H  
ATOM   2021 2HB  LEU A 129       7.056  18.688  13.155  1.00  0.85           H  
ATOM   2022  HG  LEU A 129       7.134  19.691  15.460  1.00  0.85           H  
ATOM   2023 1HD1 LEU A 129       5.092  19.733  16.774  1.00  0.85           H  
ATOM   2024 2HD1 LEU A 129       4.989  20.842  15.416  1.00  0.85           H  
ATOM   2025 3HD1 LEU A 129       4.135  19.295  15.335  1.00  0.85           H  
ATOM   2026 1HD2 LEU A 129       6.358  17.657  16.584  1.00  0.85           H  
ATOM   2027 2HD2 LEU A 129       5.451  17.251  15.119  1.00  0.85           H  
ATOM   2028 3HD2 LEU A 129       7.216  17.277  15.073  1.00  0.85           H  
ATOM   2029  N   ALA A 130       6.159  20.311  10.522  1.00  0.81           N  
ATOM   2030  CA  ALA A 130       6.651  20.102   9.163  1.00  0.81           C  
ATOM   2031  C   ALA A 130       7.128  21.373   8.490  1.00  0.81           C  
ATOM   2032  O   ALA A 130       6.742  22.485   8.843  1.00  0.81           O  
ATOM   2033  CB  ALA A 130       5.572  19.481   8.291  1.00  0.81           C  
ATOM   2034  H   ALA A 130       5.163  20.214  10.665  1.00  0.81           H  
ATOM   2035  HA  ALA A 130       7.490  19.418   9.221  1.00  0.81           H  
ATOM   2036 1HB  ALA A 130       5.968  19.289   7.296  1.00  0.81           H  
ATOM   2037 2HB  ALA A 130       5.247  18.551   8.739  1.00  0.81           H  
ATOM   2038 3HB  ALA A 130       4.733  20.156   8.217  1.00  0.81           H  
ATOM   2039  N   ASP A 131       7.963  21.188   7.482  1.00  0.79           N  
ATOM   2040  CA  ASP A 131       8.400  22.269   6.624  1.00  0.79           C  
ATOM   2041  C   ASP A 131       7.393  22.393   5.471  1.00  0.79           C  
ATOM   2042  O   ASP A 131       7.124  23.496   4.972  1.00  0.79           O  
ATOM   2043  CB  ASP A 131       9.825  21.984   6.142  1.00  0.79           C  
ATOM   2044  CG  ASP A 131      10.799  21.967   7.333  1.00  0.79           C  
ATOM   2045  OD1 ASP A 131      10.840  22.947   8.048  1.00  0.79           O  
ATOM   2046  OD2 ASP A 131      11.479  20.969   7.598  1.00  0.79           O  
ATOM   2047  H   ASP A 131       8.269  20.250   7.261  1.00  0.79           H  
ATOM   2048  HA  ASP A 131       8.397  23.199   7.191  1.00  0.79           H  
ATOM   2049 1HB  ASP A 131       9.852  21.015   5.631  1.00  0.79           H  
ATOM   2050 2HB  ASP A 131      10.137  22.746   5.429  1.00  0.79           H  
ATOM   2051  N   ALA A 132       6.801  21.251   5.097  1.00  0.80           N  
ATOM   2052  CA  ALA A 132       5.809  21.225   4.020  1.00  0.80           C  
ATOM   2053  C   ALA A 132       4.768  20.128   4.198  1.00  0.80           C  
ATOM   2054  O   ALA A 132       5.032  19.077   4.789  1.00  0.80           O  
ATOM   2055  CB  ALA A 132       6.476  21.021   2.665  1.00  0.80           C  
ATOM   2056  H   ALA A 132       7.101  20.385   5.545  1.00  0.80           H  
ATOM   2057  HA  ALA A 132       5.292  22.182   4.019  1.00  0.80           H  
ATOM   2058 1HB  ALA A 132       5.712  21.041   1.881  1.00  0.80           H  
ATOM   2059 2HB  ALA A 132       7.200  21.811   2.487  1.00  0.80           H  
ATOM   2060 3HB  ALA A 132       6.964  20.082   2.650  1.00  0.80           H  
ATOM   2061  N   ILE A 133       3.612  20.390   3.615  1.00  0.84           N  
ATOM   2062  CA  ILE A 133       2.483  19.478   3.506  1.00  0.84           C  
ATOM   2063  C   ILE A 133       2.316  19.019   2.081  1.00  0.84           C  
ATOM   2064  O   ILE A 133       2.390  19.837   1.159  1.00  0.84           O  
ATOM   2065  CB  ILE A 133       1.195  20.150   3.995  1.00  0.84           C  
ATOM   2066  CG1 ILE A 133       1.356  20.507   5.439  1.00  0.84           C  
ATOM   2067  CG2 ILE A 133      -0.007  19.290   3.753  1.00  0.84           C  
ATOM   2068  CD1 ILE A 133       1.553  19.320   6.338  1.00  0.84           C  
ATOM   2069  H   ILE A 133       3.511  21.312   3.186  1.00  0.84           H  
ATOM   2070  HA  ILE A 133       2.675  18.602   4.123  1.00  0.84           H  
ATOM   2071  HB  ILE A 133       1.066  21.092   3.454  1.00  0.84           H  
ATOM   2072 1HG1 ILE A 133       2.225  21.105   5.524  1.00  0.84           H  
ATOM   2073 2HG1 ILE A 133       0.487  21.074   5.779  1.00  0.84           H  
ATOM   2074 1HG2 ILE A 133      -0.908  19.793   4.105  1.00  0.84           H  
ATOM   2075 2HG2 ILE A 133      -0.109  19.074   2.693  1.00  0.84           H  
ATOM   2076 3HG2 ILE A 133       0.145  18.384   4.292  1.00  0.84           H  
ATOM   2077 1HD1 ILE A 133       1.688  19.658   7.351  1.00  0.84           H  
ATOM   2078 2HD1 ILE A 133       0.677  18.669   6.287  1.00  0.84           H  
ATOM   2079 3HD1 ILE A 133       2.433  18.768   6.021  1.00  0.84           H  
ATOM   2080  N   VAL A 134       2.129  17.721   1.900  1.00  0.92           N  
ATOM   2081  CA  VAL A 134       1.940  17.204   0.566  1.00  0.92           C  
ATOM   2082  C   VAL A 134       0.497  16.736   0.433  1.00  0.92           C  
ATOM   2083  O   VAL A 134       0.005  15.934   1.227  1.00  0.92           O  
ATOM   2084  CB  VAL A 134       2.875  16.039   0.275  1.00  0.92           C  
ATOM   2085  CG1 VAL A 134       2.688  15.588  -1.080  1.00  0.92           C  
ATOM   2086  CG2 VAL A 134       4.215  16.411   0.560  1.00  0.92           C  
ATOM   2087  H   VAL A 134       2.110  17.095   2.704  1.00  0.92           H  
ATOM   2088  HA  VAL A 134       2.145  17.990  -0.137  1.00  0.92           H  
ATOM   2089  HB  VAL A 134       2.623  15.221   0.906  1.00  0.92           H  
ATOM   2090 1HG1 VAL A 134       3.355  14.759  -1.243  1.00  0.92           H  
ATOM   2091 2HG1 VAL A 134       1.655  15.277  -1.227  1.00  0.92           H  
ATOM   2092 3HG1 VAL A 134       2.928  16.395  -1.769  1.00  0.92           H  
ATOM   2093 1HG2 VAL A 134       4.869  15.553   0.387  1.00  0.92           H  
ATOM   2094 2HG2 VAL A 134       4.530  17.214  -0.033  1.00  0.92           H  
ATOM   2095 3HG2 VAL A 134       4.227  16.698   1.602  1.00  0.92           H  
ATOM   2096  N   ILE A 135      -0.200  17.248  -0.554  1.00  1.06           N  
ATOM   2097  CA  ILE A 135      -1.598  16.912  -0.707  1.00  1.06           C  
ATOM   2098  C   ILE A 135      -1.788  15.922  -1.839  1.00  1.06           C  
ATOM   2099  O   ILE A 135      -1.462  16.185  -2.999  1.00  1.06           O  
ATOM   2100  CB  ILE A 135      -2.413  18.191  -0.922  1.00  1.06           C  
ATOM   2101  CG1 ILE A 135      -2.204  19.097   0.299  1.00  1.06           C  
ATOM   2102  CG2 ILE A 135      -3.870  17.875  -1.124  1.00  1.06           C  
ATOM   2103  CD1 ILE A 135      -2.775  20.467   0.157  1.00  1.06           C  
ATOM   2104  H   ILE A 135       0.256  17.886  -1.195  1.00  1.06           H  
ATOM   2105  HA  ILE A 135      -1.953  16.441   0.209  1.00  1.06           H  
ATOM   2106  HB  ILE A 135      -2.039  18.711  -1.787  1.00  1.06           H  
ATOM   2107 1HG1 ILE A 135      -2.636  18.614   1.172  1.00  1.06           H  
ATOM   2108 2HG1 ILE A 135      -1.134  19.209   0.461  1.00  1.06           H  
ATOM   2109 1HG2 ILE A 135      -4.432  18.799  -1.273  1.00  1.06           H  
ATOM   2110 2HG2 ILE A 135      -3.983  17.235  -2.002  1.00  1.06           H  
ATOM   2111 3HG2 ILE A 135      -4.250  17.355  -0.242  1.00  1.06           H  
ATOM   2112 1HD1 ILE A 135      -2.556  21.040   1.056  1.00  1.06           H  
ATOM   2113 2HD1 ILE A 135      -2.335  20.943  -0.676  1.00  1.06           H  
ATOM   2114 3HD1 ILE A 135      -3.851  20.407   0.010  1.00  1.06           H  
ATOM   2115  N   ASP A 136      -2.313  14.759  -1.501  1.00  1.25           N  
ATOM   2116  CA  ASP A 136      -2.480  13.724  -2.508  1.00  1.25           C  
ATOM   2117  C   ASP A 136      -3.704  14.016  -3.385  1.00  1.25           C  
ATOM   2118  O   ASP A 136      -4.833  14.042  -2.912  1.00  1.25           O  
ATOM   2119  CB  ASP A 136      -2.489  12.349  -1.819  1.00  1.25           C  
ATOM   2120  CG  ASP A 136      -2.582  11.130  -2.755  1.00  1.25           C  
ATOM   2121  OD1 ASP A 136      -3.077  11.243  -3.872  1.00  1.25           O  
ATOM   2122  OD2 ASP A 136      -2.116  10.071  -2.339  1.00  1.25           O  
ATOM   2123  H   ASP A 136      -2.564  14.570  -0.521  1.00  1.25           H  
ATOM   2124  HA  ASP A 136      -1.616  13.745  -3.157  1.00  1.25           H  
ATOM   2125 1HB  ASP A 136      -1.572  12.253  -1.232  1.00  1.25           H  
ATOM   2126 2HB  ASP A 136      -3.289  12.305  -1.112  1.00  1.25           H  
ATOM   2127  N   THR A 137      -3.497  14.275  -4.681  1.00  1.51           N  
ATOM   2128  CA  THR A 137      -4.628  14.682  -5.515  1.00  1.51           C  
ATOM   2129  C   THR A 137      -5.526  13.514  -5.915  1.00  1.51           C  
ATOM   2130  O   THR A 137      -6.525  13.712  -6.604  1.00  1.51           O  
ATOM   2131  CB  THR A 137      -4.184  15.470  -6.770  1.00  1.51           C  
ATOM   2132  OG1 THR A 137      -3.347  14.660  -7.582  1.00  1.51           O  
ATOM   2133  CG2 THR A 137      -3.399  16.756  -6.351  1.00  1.51           C  
ATOM   2134  H   THR A 137      -2.565  14.220  -5.095  1.00  1.51           H  
ATOM   2135  HA  THR A 137      -5.232  15.354  -4.933  1.00  1.51           H  
ATOM   2136  HB  THR A 137      -5.065  15.758  -7.346  1.00  1.51           H  
ATOM   2137  HG1 THR A 137      -2.599  14.356  -7.039  1.00  1.51           H  
ATOM   2138 1HG2 THR A 137      -3.092  17.304  -7.242  1.00  1.51           H  
ATOM   2139 2HG2 THR A 137      -4.035  17.391  -5.732  1.00  1.51           H  
ATOM   2140 3HG2 THR A 137      -2.512  16.466  -5.778  1.00  1.51           H  
ATOM   2141  N   GLY A 138      -5.177  12.288  -5.497  1.00  1.81           N  
ATOM   2142  CA  GLY A 138      -6.013  11.123  -5.771  1.00  1.81           C  
ATOM   2143  C   GLY A 138      -7.124  11.007  -4.715  1.00  1.81           C  
ATOM   2144  O   GLY A 138      -7.992  10.134  -4.793  1.00  1.81           O  
ATOM   2145  H   GLY A 138      -4.329  12.147  -4.934  1.00  1.81           H  
ATOM   2146 1HA  GLY A 138      -6.447  11.204  -6.767  1.00  1.81           H  
ATOM   2147 2HA  GLY A 138      -5.393  10.227  -5.755  1.00  1.81           H  
ATOM   2148  N   LEU A 139      -7.087  11.903  -3.727  1.00  2.10           N  
ATOM   2149  CA  LEU A 139      -8.039  11.942  -2.632  1.00  2.10           C  
ATOM   2150  C   LEU A 139      -9.276  12.724  -3.038  1.00  2.10           C  
ATOM   2151  O   LEU A 139      -9.194  13.569  -3.922  1.00  2.10           O  
ATOM   2152  CB  LEU A 139      -7.433  12.706  -1.480  1.00  2.10           C  
ATOM   2153  CG  LEU A 139      -6.214  12.207  -0.936  1.00  2.10           C  
ATOM   2154  CD1 LEU A 139      -5.744  13.223   0.087  1.00  2.10           C  
ATOM   2155  CD2 LEU A 139      -6.432  10.918  -0.368  1.00  2.10           C  
ATOM   2156  H   LEU A 139      -6.334  12.594  -3.710  1.00  2.10           H  
ATOM   2157  HA  LEU A 139      -8.276  10.923  -2.349  1.00  2.10           H  
ATOM   2158 1HB  LEU A 139      -7.190  13.664  -1.839  1.00  2.10           H  
ATOM   2159 2HB  LEU A 139      -8.153  12.803  -0.678  1.00  2.10           H  
ATOM   2160  HG  LEU A 139      -5.480  12.112  -1.713  1.00  2.10           H  
ATOM   2161 1HD1 LEU A 139      -4.851  12.932   0.480  1.00  2.10           H  
ATOM   2162 2HD1 LEU A 139      -5.589  14.158  -0.389  1.00  2.10           H  
ATOM   2163 3HD1 LEU A 139      -6.483  13.333   0.880  1.00  2.10           H  
ATOM   2164 1HD2 LEU A 139      -5.506  10.539   0.056  1.00  2.10           H  
ATOM   2165 2HD2 LEU A 139      -7.168  11.061   0.382  1.00  2.10           H  
ATOM   2166 3HD2 LEU A 139      -6.793  10.231  -1.137  1.00  2.10           H  
ATOM   2167  N   PRO A 140     -10.451  12.471  -2.438  1.00  2.30           N  
ATOM   2168  CA  PRO A 140     -11.629  13.315  -2.571  1.00  2.30           C  
ATOM   2169  C   PRO A 140     -11.301  14.784  -2.259  1.00  2.30           C  
ATOM   2170  O   PRO A 140     -11.853  15.697  -2.867  1.00  2.30           O  
ATOM   2171  CB  PRO A 140     -12.563  12.719  -1.511  1.00  2.30           C  
ATOM   2172  CG  PRO A 140     -12.162  11.253  -1.443  1.00  2.30           C  
ATOM   2173  CD  PRO A 140     -10.651  11.257  -1.613  1.00  2.30           C  
ATOM   2174  HA  PRO A 140     -12.043  13.211  -3.585  1.00  2.30           H  
ATOM   2175 1HB  PRO A 140     -12.430  13.240  -0.550  1.00  2.30           H  
ATOM   2176 2HB  PRO A 140     -13.610  12.861  -1.811  1.00  2.30           H  
ATOM   2177 1HG  PRO A 140     -12.469  10.818  -0.471  1.00  2.30           H  
ATOM   2178 2HG  PRO A 140     -12.679  10.679  -2.226  1.00  2.30           H  
ATOM   2179 1HD  PRO A 140     -10.147  11.335  -0.633  1.00  2.30           H  
ATOM   2180 2HD  PRO A 140     -10.366  10.348  -2.163  1.00  2.30           H  
ATOM   2181  N   LEU A 141     -10.388  14.988  -1.296  1.00  2.35           N  
ATOM   2182  CA  LEU A 141      -9.920  16.301  -0.834  1.00  2.35           C  
ATOM   2183  C   LEU A 141     -10.968  17.310  -0.351  1.00  2.35           C  
ATOM   2184  O   LEU A 141     -10.656  18.498  -0.259  1.00  2.35           O  
ATOM   2185  CB  LEU A 141      -9.125  17.013  -1.926  1.00  2.35           C  
ATOM   2186  CG  LEU A 141      -7.847  16.394  -2.406  1.00  2.35           C  
ATOM   2187  CD1 LEU A 141      -7.241  17.202  -3.519  1.00  2.35           C  
ATOM   2188  CD2 LEU A 141      -6.912  16.368  -1.293  1.00  2.35           C  
ATOM   2189  H   LEU A 141      -9.989  14.179  -0.845  1.00  2.35           H  
ATOM   2190  HA  LEU A 141      -9.245  16.116   0.000  1.00  2.35           H  
ATOM   2191 1HB  LEU A 141      -9.772  17.119  -2.783  1.00  2.35           H  
ATOM   2192 2HB  LEU A 141      -8.878  17.977  -1.558  1.00  2.35           H  
ATOM   2193  HG  LEU A 141      -8.032  15.413  -2.775  1.00  2.35           H  
ATOM   2194 1HD1 LEU A 141      -6.324  16.752  -3.807  1.00  2.35           H  
ATOM   2195 2HD1 LEU A 141      -7.915  17.223  -4.371  1.00  2.35           H  
ATOM   2196 3HD1 LEU A 141      -7.043  18.215  -3.172  1.00  2.35           H  
ATOM   2197 1HD2 LEU A 141      -5.987  15.927  -1.635  1.00  2.35           H  
ATOM   2198 2HD2 LEU A 141      -6.730  17.379  -0.969  1.00  2.35           H  
ATOM   2199 3HD2 LEU A 141      -7.327  15.784  -0.474  1.00  2.35           H  
ATOM   2200  N   ASP A 142     -12.179  16.882   0.004  1.00  2.25           N  
ATOM   2201  CA  ASP A 142     -13.191  17.860   0.415  1.00  2.25           C  
ATOM   2202  C   ASP A 142     -13.301  18.989  -0.633  1.00  2.25           C  
ATOM   2203  O   ASP A 142     -13.754  18.746  -1.752  1.00  2.25           O  
ATOM   2204  CB  ASP A 142     -12.911  18.389   1.833  1.00  2.25           C  
ATOM   2205  CG  ASP A 142     -13.032  17.275   2.901  1.00  2.25           C  
ATOM   2206  OD1 ASP A 142     -13.920  16.463   2.776  1.00  2.25           O  
ATOM   2207  OD2 ASP A 142     -12.244  17.243   3.812  1.00  2.25           O  
ATOM   2208  H   ASP A 142     -12.407  15.902  -0.060  1.00  2.25           H  
ATOM   2209  HA  ASP A 142     -14.157  17.353   0.450  1.00  2.25           H  
ATOM   2210 1HB  ASP A 142     -11.911  18.815   1.891  1.00  2.25           H  
ATOM   2211 2HB  ASP A 142     -13.624  19.178   2.076  1.00  2.25           H  
ATOM   2212  N   THR A 143     -12.938  20.225  -0.271  1.00  2.04           N  
ATOM   2213  CA  THR A 143     -13.051  21.347  -1.207  1.00  2.04           C  
ATOM   2214  C   THR A 143     -11.757  21.618  -1.965  1.00  2.04           C  
ATOM   2215  O   THR A 143     -11.692  22.527  -2.787  1.00  2.04           O  
ATOM   2216  CB  THR A 143     -13.451  22.641  -0.480  1.00  2.04           C  
ATOM   2217  OG1 THR A 143     -12.433  23.025   0.485  1.00  2.04           O  
ATOM   2218  CG2 THR A 143     -14.756  22.423   0.258  1.00  2.04           C  
ATOM   2219  H   THR A 143     -12.574  20.383   0.654  1.00  2.04           H  
ATOM   2220  HA  THR A 143     -13.823  21.108  -1.939  1.00  2.04           H  
ATOM   2221  HB  THR A 143     -13.574  23.445  -1.207  1.00  2.04           H  
ATOM   2222  HG1 THR A 143     -12.787  23.738   1.036  1.00  2.04           H  
ATOM   2223 1HG2 THR A 143     -15.044  23.342   0.769  1.00  2.04           H  
ATOM   2224 2HG2 THR A 143     -15.533  22.144  -0.455  1.00  2.04           H  
ATOM   2225 3HG2 THR A 143     -14.632  21.625   0.988  1.00  2.04           H  
ATOM   2226  N   ARG A 144     -10.692  20.907  -1.595  1.00  1.79           N  
ATOM   2227  CA  ARG A 144      -9.305  20.975  -2.102  1.00  1.79           C  
ATOM   2228  C   ARG A 144      -8.556  22.239  -1.677  1.00  1.79           C  
ATOM   2229  O   ARG A 144      -7.390  22.187  -1.250  1.00  1.79           O  
ATOM   2230  CB  ARG A 144      -9.325  20.948  -3.613  1.00  1.79           C  
ATOM   2231  CG  ARG A 144      -9.911  19.713  -4.198  1.00  1.79           C  
ATOM   2232  CD  ARG A 144     -10.040  19.776  -5.645  1.00  1.79           C  
ATOM   2233  NE  ARG A 144     -11.006  20.770  -6.051  1.00  1.79           N  
ATOM   2234  CZ  ARG A 144     -11.323  21.002  -7.331  1.00  1.79           C  
ATOM   2235  NH1 ARG A 144     -10.743  20.282  -8.263  1.00  1.79           N  
ATOM   2236  NH2 ARG A 144     -12.209  21.933  -7.653  1.00  1.79           N  
ATOM   2237  H   ARG A 144     -10.863  20.172  -0.916  1.00  1.79           H  
ATOM   2238  HA  ARG A 144      -8.759  20.120  -1.724  1.00  1.79           H  
ATOM   2239 1HB  ARG A 144      -9.796  21.823  -4.040  1.00  1.79           H  
ATOM   2240 2HB  ARG A 144      -8.308  20.950  -3.933  1.00  1.79           H  
ATOM   2241 1HG  ARG A 144      -9.267  18.931  -3.991  1.00  1.79           H  
ATOM   2242 2HG  ARG A 144     -10.888  19.501  -3.759  1.00  1.79           H  
ATOM   2243 1HD  ARG A 144      -9.083  20.024  -6.099  1.00  1.79           H  
ATOM   2244 2HD  ARG A 144     -10.370  18.807  -6.021  1.00  1.79           H  
ATOM   2245  HE  ARG A 144     -11.458  21.329  -5.329  1.00  1.79           H  
ATOM   2246 1HH1 ARG A 144     -10.051  19.549  -8.047  1.00  1.79           H  
ATOM   2247 2HH1 ARG A 144     -10.935  20.393  -9.256  1.00  1.79           H  
ATOM   2248 1HH2 ARG A 144     -12.654  22.482  -6.928  1.00  1.79           H  
ATOM   2249 2HH2 ARG A 144     -12.439  22.091  -8.624  1.00  1.79           H  
ATOM   2250  N   GLU A 145      -9.287  23.343  -1.671  1.00  1.56           N  
ATOM   2251  CA  GLU A 145      -8.799  24.626  -1.256  1.00  1.56           C  
ATOM   2252  C   GLU A 145      -8.643  24.625   0.250  1.00  1.56           C  
ATOM   2253  O   GLU A 145      -7.684  25.182   0.766  1.00  1.56           O  
ATOM   2254  CB  GLU A 145      -9.763  25.725  -1.722  1.00  1.56           C  
ATOM   2255  CG  GLU A 145      -9.842  25.879  -3.255  1.00  1.56           C  
ATOM   2256  CD  GLU A 145     -10.792  26.963  -3.721  1.00  1.56           C  
ATOM   2257  OE1 GLU A 145     -11.392  27.613  -2.899  1.00  1.56           O  
ATOM   2258  OE2 GLU A 145     -10.931  27.126  -4.919  1.00  1.56           O  
ATOM   2259  H   GLU A 145     -10.224  23.276  -2.048  1.00  1.56           H  
ATOM   2260  HA  GLU A 145      -7.823  24.794  -1.704  1.00  1.56           H  
ATOM   2261 1HB  GLU A 145     -10.766  25.505  -1.354  1.00  1.56           H  
ATOM   2262 2HB  GLU A 145      -9.455  26.681  -1.300  1.00  1.56           H  
ATOM   2263 1HG  GLU A 145      -8.859  26.098  -3.643  1.00  1.56           H  
ATOM   2264 2HG  GLU A 145     -10.158  24.920  -3.678  1.00  1.56           H  
ATOM   2265  N   ALA A 146      -9.551  23.953   0.979  1.00  1.38           N  
ATOM   2266  CA  ALA A 146      -9.433  23.937   2.440  1.00  1.38           C  
ATOM   2267  C   ALA A 146      -8.119  23.338   2.924  1.00  1.38           C  
ATOM   2268  O   ALA A 146      -7.528  23.827   3.885  1.00  1.38           O  
ATOM   2269  CB  ALA A 146     -10.560  23.127   3.067  1.00  1.38           C  
ATOM   2270  H   ALA A 146     -10.361  23.507   0.539  1.00  1.38           H  
ATOM   2271  HA  ALA A 146      -9.489  24.966   2.790  1.00  1.38           H  
ATOM   2272 1HB  ALA A 146     -10.460  23.154   4.152  1.00  1.38           H  
ATOM   2273 2HB  ALA A 146     -11.515  23.549   2.785  1.00  1.38           H  
ATOM   2274 3HB  ALA A 146     -10.501  22.093   2.723  1.00  1.38           H  
ATOM   2275  N   ILE A 147      -7.628  22.297   2.260  1.00  1.26           N  
ATOM   2276  CA  ILE A 147      -6.416  21.667   2.755  1.00  1.26           C  
ATOM   2277  C   ILE A 147      -5.218  22.554   2.411  1.00  1.26           C  
ATOM   2278  O   ILE A 147      -4.357  22.809   3.261  1.00  1.26           O  
ATOM   2279  CB  ILE A 147      -6.235  20.248   2.174  1.00  1.26           C  
ATOM   2280  CG1 ILE A 147      -7.384  19.318   2.625  1.00  1.26           C  
ATOM   2281  CG2 ILE A 147      -4.956  19.648   2.774  1.00  1.26           C  
ATOM   2282  CD1 ILE A 147      -7.451  18.026   1.890  1.00  1.26           C  
ATOM   2283  H   ILE A 147      -8.103  21.938   1.444  1.00  1.26           H  
ATOM   2284  HA  ILE A 147      -6.475  21.588   3.836  1.00  1.26           H  
ATOM   2285  HB  ILE A 147      -6.186  20.283   1.084  1.00  1.26           H  
ATOM   2286 1HG1 ILE A 147      -7.242  19.075   3.665  1.00  1.26           H  
ATOM   2287 2HG1 ILE A 147      -8.338  19.834   2.504  1.00  1.26           H  
ATOM   2288 1HG2 ILE A 147      -4.809  18.638   2.391  1.00  1.26           H  
ATOM   2289 2HG2 ILE A 147      -4.114  20.257   2.525  1.00  1.26           H  
ATOM   2290 3HG2 ILE A 147      -5.054  19.612   3.860  1.00  1.26           H  
ATOM   2291 1HD1 ILE A 147      -8.279  17.429   2.278  1.00  1.26           H  
ATOM   2292 2HD1 ILE A 147      -7.622  18.245   0.847  1.00  1.26           H  
ATOM   2293 3HD1 ILE A 147      -6.516  17.476   2.012  1.00  1.26           H  
ATOM   2294  N   ALA A 148      -5.151  23.026   1.161  1.00  1.18           N  
ATOM   2295  CA  ALA A 148      -4.036  23.881   0.771  1.00  1.18           C  
ATOM   2296  C   ALA A 148      -4.012  25.189   1.580  1.00  1.18           C  
ATOM   2297  O   ALA A 148      -2.950  25.638   2.030  1.00  1.18           O  
ATOM   2298  CB  ALA A 148      -4.138  24.174  -0.712  1.00  1.18           C  
ATOM   2299  H   ALA A 148      -5.880  22.801   0.479  1.00  1.18           H  
ATOM   2300  HA  ALA A 148      -3.110  23.349   0.972  1.00  1.18           H  
ATOM   2301 1HB  ALA A 148      -3.303  24.780  -1.028  1.00  1.18           H  
ATOM   2302 2HB  ALA A 148      -4.132  23.236  -1.270  1.00  1.18           H  
ATOM   2303 3HB  ALA A 148      -5.072  24.704  -0.906  1.00  1.18           H  
ATOM   2304  N   ALA A 149      -5.191  25.788   1.786  1.00  1.14           N  
ATOM   2305  CA  ALA A 149      -5.318  27.028   2.540  1.00  1.14           C  
ATOM   2306  C   ALA A 149      -4.894  26.831   3.973  1.00  1.14           C  
ATOM   2307  O   ALA A 149      -4.222  27.690   4.548  1.00  1.14           O  
ATOM   2308  CB  ALA A 149      -6.746  27.528   2.506  1.00  1.14           C  
ATOM   2309  H   ALA A 149      -6.036  25.384   1.399  1.00  1.14           H  
ATOM   2310  HA  ALA A 149      -4.663  27.770   2.086  1.00  1.14           H  
ATOM   2311 1HB  ALA A 149      -6.819  28.462   3.059  1.00  1.14           H  
ATOM   2312 2HB  ALA A 149      -7.051  27.689   1.473  1.00  1.14           H  
ATOM   2313 3HB  ALA A 149      -7.398  26.782   2.963  1.00  1.14           H  
ATOM   2314  N   LEU A 150      -5.264  25.685   4.547  1.00  1.12           N  
ATOM   2315  CA  LEU A 150      -4.902  25.366   5.909  1.00  1.12           C  
ATOM   2316  C   LEU A 150      -3.399  25.389   6.037  1.00  1.12           C  
ATOM   2317  O   LEU A 150      -2.856  25.982   6.969  1.00  1.12           O  
ATOM   2318  CB  LEU A 150      -5.410  23.996   6.323  1.00  1.12           C  
ATOM   2319  CG  LEU A 150      -5.213  23.694   7.774  1.00  1.12           C  
ATOM   2320  CD1 LEU A 150      -6.157  22.589   8.186  1.00  1.12           C  
ATOM   2321  CD2 LEU A 150      -3.784  23.343   8.017  1.00  1.12           C  
ATOM   2322  H   LEU A 150      -5.844  25.013   4.042  1.00  1.12           H  
ATOM   2323  HA  LEU A 150      -5.326  26.118   6.571  1.00  1.12           H  
ATOM   2324 1HB  LEU A 150      -6.472  23.934   6.112  1.00  1.12           H  
ATOM   2325 2HB  LEU A 150      -4.898  23.230   5.741  1.00  1.12           H  
ATOM   2326  HG  LEU A 150      -5.462  24.576   8.361  1.00  1.12           H  
ATOM   2327 1HD1 LEU A 150      -6.041  22.378   9.237  1.00  1.12           H  
ATOM   2328 2HD1 LEU A 150      -7.180  22.903   7.998  1.00  1.12           H  
ATOM   2329 3HD1 LEU A 150      -5.939  21.693   7.614  1.00  1.12           H  
ATOM   2330 1HD2 LEU A 150      -3.684  23.166   9.039  1.00  1.12           H  
ATOM   2331 2HD2 LEU A 150      -3.511  22.459   7.449  1.00  1.12           H  
ATOM   2332 3HD2 LEU A 150      -3.145  24.164   7.736  1.00  1.12           H  
ATOM   2333  N   ALA A 151      -2.724  24.703   5.116  1.00  1.10           N  
ATOM   2334  CA  ALA A 151      -1.280  24.633   5.157  1.00  1.10           C  
ATOM   2335  C   ALA A 151      -0.671  26.039   5.118  1.00  1.10           C  
ATOM   2336  O   ALA A 151       0.268  26.335   5.862  1.00  1.10           O  
ATOM   2337  CB  ALA A 151      -0.807  23.803   4.000  1.00  1.10           C  
ATOM   2338  H   ALA A 151      -3.237  24.215   4.376  1.00  1.10           H  
ATOM   2339  HA  ALA A 151      -0.979  24.157   6.090  1.00  1.10           H  
ATOM   2340 1HB  ALA A 151       0.272  23.722   4.006  1.00  1.10           H  
ATOM   2341 2HB  ALA A 151      -1.250  22.809   4.057  1.00  1.10           H  
ATOM   2342 3HB  ALA A 151      -1.132  24.290   3.102  1.00  1.10           H  
ATOM   2343  N   ASP A 152      -1.260  26.953   4.334  1.00  1.09           N  
ATOM   2344  CA  ASP A 152      -0.730  28.318   4.314  1.00  1.09           C  
ATOM   2345  C   ASP A 152      -0.947  28.977   5.669  1.00  1.09           C  
ATOM   2346  O   ASP A 152      -0.036  29.595   6.226  1.00  1.09           O  
ATOM   2347  CB  ASP A 152      -1.406  29.165   3.234  1.00  1.09           C  
ATOM   2348  CG  ASP A 152      -0.787  30.573   3.029  1.00  1.09           C  
ATOM   2349  OD1 ASP A 152       0.364  30.646   2.664  1.00  1.09           O  
ATOM   2350  OD2 ASP A 152      -1.483  31.550   3.205  1.00  1.09           O  
ATOM   2351  H   ASP A 152      -2.031  26.678   3.721  1.00  1.09           H  
ATOM   2352  HA  ASP A 152       0.340  28.273   4.111  1.00  1.09           H  
ATOM   2353 1HB  ASP A 152      -1.333  28.642   2.325  1.00  1.09           H  
ATOM   2354 2HB  ASP A 152      -2.467  29.273   3.465  1.00  1.09           H  
ATOM   2355  N   ALA A 153      -2.144  28.803   6.231  1.00  1.06           N  
ATOM   2356  CA  ALA A 153      -2.496  29.383   7.523  1.00  1.06           C  
ATOM   2357  C   ALA A 153      -1.555  28.888   8.612  1.00  1.06           C  
ATOM   2358  O   ALA A 153      -1.219  29.613   9.550  1.00  1.06           O  
ATOM   2359  CB  ALA A 153      -3.927  29.028   7.883  1.00  1.06           C  
ATOM   2360  H   ALA A 153      -2.849  28.270   5.723  1.00  1.06           H  
ATOM   2361  HA  ALA A 153      -2.396  30.465   7.447  1.00  1.06           H  
ATOM   2362 1HB  ALA A 153      -4.185  29.484   8.836  1.00  1.06           H  
ATOM   2363 2HB  ALA A 153      -4.596  29.396   7.106  1.00  1.06           H  
ATOM   2364 3HB  ALA A 153      -4.025  27.951   7.962  1.00  1.06           H  
ATOM   2365  N   ALA A 154      -1.120  27.640   8.460  1.00  1.01           N  
ATOM   2366  CA  ALA A 154      -0.235  26.966   9.385  1.00  1.01           C  
ATOM   2367  C   ALA A 154       1.241  27.340   9.191  1.00  1.01           C  
ATOM   2368  O   ALA A 154       2.097  26.882   9.950  1.00  1.01           O  
ATOM   2369  CB  ALA A 154      -0.407  25.478   9.237  1.00  1.01           C  
ATOM   2370  H   ALA A 154      -1.470  27.107   7.666  1.00  1.01           H  
ATOM   2371  HA  ALA A 154      -0.525  27.259  10.393  1.00  1.01           H  
ATOM   2372 1HB  ALA A 154       0.225  24.999   9.970  1.00  1.01           H  
ATOM   2373 2HB  ALA A 154      -1.449  25.207   9.410  1.00  1.01           H  
ATOM   2374 3HB  ALA A 154      -0.118  25.182   8.233  1.00  1.01           H  
ATOM   2375  N   GLY A 155       1.549  28.163   8.183  1.00  0.97           N  
ATOM   2376  CA  GLY A 155       2.916  28.594   7.928  1.00  0.97           C  
ATOM   2377  C   GLY A 155       3.818  27.625   7.158  1.00  0.97           C  
ATOM   2378  O   GLY A 155       5.042  27.740   7.255  1.00  0.97           O  
ATOM   2379  H   GLY A 155       0.820  28.529   7.575  1.00  0.97           H  
ATOM   2380 1HA  GLY A 155       2.870  29.534   7.378  1.00  0.97           H  
ATOM   2381 2HA  GLY A 155       3.386  28.827   8.882  1.00  0.97           H  
ATOM   2382  N   VAL A 156       3.253  26.675   6.403  1.00  0.92           N  
ATOM   2383  CA  VAL A 156       4.103  25.721   5.677  1.00  0.92           C  
ATOM   2384  C   VAL A 156       3.832  25.676   4.182  1.00  0.92           C  
ATOM   2385  O   VAL A 156       2.792  26.124   3.703  1.00  0.92           O  
ATOM   2386  CB  VAL A 156       3.939  24.315   6.240  1.00  0.92           C  
ATOM   2387  CG1 VAL A 156       4.351  24.271   7.678  1.00  0.92           C  
ATOM   2388  CG2 VAL A 156       2.534  23.919   6.093  1.00  0.92           C  
ATOM   2389  H   VAL A 156       2.235  26.609   6.327  1.00  0.92           H  
ATOM   2390  HA  VAL A 156       5.145  26.011   5.815  1.00  0.92           H  
ATOM   2391  HB  VAL A 156       4.578  23.632   5.702  1.00  0.92           H  
ATOM   2392 1HG1 VAL A 156       4.247  23.265   8.047  1.00  0.92           H  
ATOM   2393 2HG1 VAL A 156       5.398  24.571   7.766  1.00  0.92           H  
ATOM   2394 3HG1 VAL A 156       3.731  24.941   8.275  1.00  0.92           H  
ATOM   2395 1HG2 VAL A 156       2.418  22.950   6.494  1.00  0.92           H  
ATOM   2396 2HG2 VAL A 156       1.904  24.614   6.640  1.00  0.92           H  
ATOM   2397 3HG2 VAL A 156       2.272  23.932   5.040  1.00  0.92           H  
ATOM   2398  N   ASP A 157       4.793  25.134   3.445  1.00  0.90           N  
ATOM   2399  CA  ASP A 157       4.680  25.017   1.999  1.00  0.90           C  
ATOM   2400  C   ASP A 157       3.731  23.901   1.574  1.00  0.90           C  
ATOM   2401  O   ASP A 157       3.494  22.962   2.340  1.00  0.90           O  
ATOM   2402  CB  ASP A 157       6.068  24.822   1.391  1.00  0.90           C  
ATOM   2403  CG  ASP A 157       6.919  26.089   1.468  1.00  0.90           C  
ATOM   2404  OD1 ASP A 157       6.366  27.141   1.754  1.00  0.90           O  
ATOM   2405  OD2 ASP A 157       8.083  26.035   1.184  1.00  0.90           O  
ATOM   2406  H   ASP A 157       5.623  24.755   3.909  1.00  0.90           H  
ATOM   2407  HA  ASP A 157       4.277  25.954   1.614  1.00  0.90           H  
ATOM   2408 1HB  ASP A 157       6.587  24.034   1.929  1.00  0.90           H  
ATOM   2409 2HB  ASP A 157       5.976  24.509   0.350  1.00  0.90           H  
ATOM   2410  N   VAL A 158       3.182  24.017   0.356  1.00  0.89           N  
ATOM   2411  CA  VAL A 158       2.321  22.971  -0.192  1.00  0.89           C  
ATOM   2412  C   VAL A 158       2.815  22.360  -1.505  1.00  0.89           C  
ATOM   2413  O   VAL A 158       3.056  23.049  -2.518  1.00  0.89           O  
ATOM   2414  CB  VAL A 158       0.900  23.487  -0.411  1.00  0.89           C  
ATOM   2415  CG1 VAL A 158       0.050  22.427  -1.015  1.00  0.89           C  
ATOM   2416  CG2 VAL A 158       0.317  23.905   0.870  1.00  0.89           C  
ATOM   2417  H   VAL A 158       3.375  24.840  -0.196  1.00  0.89           H  
ATOM   2418  HA  VAL A 158       2.262  22.176   0.545  1.00  0.89           H  
ATOM   2419  HB  VAL A 158       0.924  24.314  -1.075  1.00  0.89           H  
ATOM   2420 1HG1 VAL A 158      -0.946  22.831  -1.157  1.00  0.89           H  
ATOM   2421 2HG1 VAL A 158       0.458  22.114  -1.967  1.00  0.89           H  
ATOM   2422 3HG1 VAL A 158       0.014  21.569  -0.341  1.00  0.89           H  
ATOM   2423 1HG2 VAL A 158      -0.695  24.275   0.706  1.00  0.89           H  
ATOM   2424 2HG2 VAL A 158       0.296  23.040   1.528  1.00  0.89           H  
ATOM   2425 3HG2 VAL A 158       0.923  24.697   1.316  1.00  0.89           H  
ATOM   2426  N   ILE A 159       2.902  21.038  -1.471  1.00  0.93           N  
ATOM   2427  CA  ILE A 159       3.306  20.215  -2.593  1.00  0.93           C  
ATOM   2428  C   ILE A 159       2.127  19.332  -2.987  1.00  0.93           C  
ATOM   2429  O   ILE A 159       1.431  18.832  -2.115  1.00  0.93           O  
ATOM   2430  CB  ILE A 159       4.499  19.317  -2.231  1.00  0.93           C  
ATOM   2431  CG1 ILE A 159       5.713  20.142  -1.826  1.00  0.93           C  
ATOM   2432  CG2 ILE A 159       4.863  18.363  -3.402  1.00  0.93           C  
ATOM   2433  CD1 ILE A 159       6.807  19.299  -1.179  1.00  0.93           C  
ATOM   2434  H   ILE A 159       2.687  20.573  -0.585  1.00  0.93           H  
ATOM   2435  HA  ILE A 159       3.576  20.865  -3.405  1.00  0.93           H  
ATOM   2436  HB  ILE A 159       4.223  18.756  -1.391  1.00  0.93           H  
ATOM   2437 1HG1 ILE A 159       6.119  20.631  -2.712  1.00  0.93           H  
ATOM   2438 2HG1 ILE A 159       5.406  20.909  -1.116  1.00  0.93           H  
ATOM   2439 1HG2 ILE A 159       5.691  17.721  -3.106  1.00  0.93           H  
ATOM   2440 2HG2 ILE A 159       4.012  17.741  -3.660  1.00  0.93           H  
ATOM   2441 3HG2 ILE A 159       5.154  18.950  -4.273  1.00  0.93           H  
ATOM   2442 1HD1 ILE A 159       7.650  19.935  -0.909  1.00  0.93           H  
ATOM   2443 2HD1 ILE A 159       6.414  18.822  -0.280  1.00  0.93           H  
ATOM   2444 3HD1 ILE A 159       7.141  18.534  -1.879  1.00  0.93           H  
ATOM   2445  N   PHE A 160       1.836  19.211  -4.263  1.00  1.03           N  
ATOM   2446  CA  PHE A 160       0.753  18.330  -4.699  1.00  1.03           C  
ATOM   2447  C   PHE A 160       1.336  17.051  -5.265  1.00  1.03           C  
ATOM   2448  O   PHE A 160       2.352  17.101  -5.956  1.00  1.03           O  
ATOM   2449  CB  PHE A 160      -0.120  18.980  -5.779  1.00  1.03           C  
ATOM   2450  CG  PHE A 160      -1.026  20.090  -5.355  1.00  1.03           C  
ATOM   2451  CD1 PHE A 160      -1.235  20.404  -4.026  1.00  1.03           C  
ATOM   2452  CD2 PHE A 160      -1.664  20.855  -6.317  1.00  1.03           C  
ATOM   2453  CE1 PHE A 160      -2.059  21.455  -3.680  1.00  1.03           C  
ATOM   2454  CE2 PHE A 160      -2.463  21.895  -5.957  1.00  1.03           C  
ATOM   2455  CZ  PHE A 160      -2.662  22.196  -4.636  1.00  1.03           C  
ATOM   2456  H   PHE A 160       2.424  19.701  -4.939  1.00  1.03           H  
ATOM   2457  HA  PHE A 160       0.125  18.076  -3.845  1.00  1.03           H  
ATOM   2458 1HB  PHE A 160       0.545  19.397  -6.516  1.00  1.03           H  
ATOM   2459 2HB  PHE A 160      -0.715  18.219  -6.277  1.00  1.03           H  
ATOM   2460  HD1 PHE A 160      -0.740  19.819  -3.257  1.00  1.03           H  
ATOM   2461  HD2 PHE A 160      -1.512  20.630  -7.369  1.00  1.03           H  
ATOM   2462  HE1 PHE A 160      -2.227  21.704  -2.656  1.00  1.03           H  
ATOM   2463  HE2 PHE A 160      -2.941  22.480  -6.711  1.00  1.03           H  
ATOM   2464  HZ  PHE A 160      -3.303  23.031  -4.352  1.00  1.03           H  
ATOM   2465  N   ARG A 161       0.695  15.918  -4.999  1.00  1.20           N  
ATOM   2466  CA  ARG A 161       1.108  14.672  -5.645  1.00  1.20           C  
ATOM   2467  C   ARG A 161       0.132  14.293  -6.717  1.00  1.20           C  
ATOM   2468  O   ARG A 161      -1.078  14.210  -6.480  1.00  1.20           O  
ATOM   2469  CB  ARG A 161       1.183  13.480  -4.701  1.00  1.20           C  
ATOM   2470  CG  ARG A 161       2.289  13.399  -3.759  1.00  1.20           C  
ATOM   2471  CD  ARG A 161       1.977  12.341  -2.721  1.00  1.20           C  
ATOM   2472  NE  ARG A 161       2.999  12.161  -1.676  1.00  1.20           N  
ATOM   2473  CZ  ARG A 161       3.965  11.222  -1.618  1.00  1.20           C  
ATOM   2474  NH1 ARG A 161       4.155  10.305  -2.493  1.00  1.20           N  
ATOM   2475  NH2 ARG A 161       4.736  11.202  -0.593  1.00  1.20           N  
ATOM   2476  H   ARG A 161      -0.109  15.939  -4.368  1.00  1.20           H  
ATOM   2477  HA  ARG A 161       2.089  14.814  -6.092  1.00  1.20           H  
ATOM   2478 1HB  ARG A 161       0.285  13.424  -4.130  1.00  1.20           H  
ATOM   2479 2HB  ARG A 161       1.231  12.566  -5.301  1.00  1.20           H  
ATOM   2480 1HG  ARG A 161       3.153  13.055  -4.322  1.00  1.20           H  
ATOM   2481 2HG  ARG A 161       2.481  14.354  -3.350  1.00  1.20           H  
ATOM   2482 1HD  ARG A 161       1.045  12.611  -2.224  1.00  1.20           H  
ATOM   2483 2HD  ARG A 161       1.841  11.381  -3.224  1.00  1.20           H  
ATOM   2484  HE  ARG A 161       2.968  12.771  -0.846  1.00  1.20           H  
ATOM   2485 1HH1 ARG A 161       3.591  10.243  -3.337  1.00  1.20           H  
ATOM   2486 2HH1 ARG A 161       4.880   9.609  -2.267  1.00  1.20           H  
ATOM   2487 1HH2 ARG A 161       4.583  11.898   0.147  1.00  1.20           H  
ATOM   2488 2HH2 ARG A 161       5.423  10.448  -0.530  1.00  1.20           H  
ATOM   2489  N   VAL A 162       0.669  14.006  -7.890  1.00  1.46           N  
ATOM   2490  CA  VAL A 162      -0.156  13.560  -8.995  1.00  1.46           C  
ATOM   2491  C   VAL A 162       0.193  12.125  -9.275  1.00  1.46           C  
ATOM   2492  O   VAL A 162       1.163  11.838  -9.980  1.00  1.46           O  
ATOM   2493  CB  VAL A 162       0.090  14.411 -10.251  1.00  1.46           C  
ATOM   2494  CG1 VAL A 162      -0.816  13.932 -11.412  1.00  1.46           C  
ATOM   2495  CG2 VAL A 162      -0.178  15.840  -9.926  1.00  1.46           C  
ATOM   2496  H   VAL A 162       1.683  14.091  -7.994  1.00  1.46           H  
ATOM   2497  HA  VAL A 162      -1.208  13.626  -8.721  1.00  1.46           H  
ATOM   2498  HB  VAL A 162       1.121  14.288 -10.566  1.00  1.46           H  
ATOM   2499 1HG1 VAL A 162      -0.630  14.532 -12.300  1.00  1.46           H  
ATOM   2500 2HG1 VAL A 162      -0.609  12.883 -11.634  1.00  1.46           H  
ATOM   2501 3HG1 VAL A 162      -1.866  14.035 -11.122  1.00  1.46           H  
ATOM   2502 1HG2 VAL A 162       0.008  16.462 -10.801  1.00  1.46           H  
ATOM   2503 2HG2 VAL A 162      -1.215  15.945  -9.608  1.00  1.46           H  
ATOM   2504 3HG2 VAL A 162       0.474  16.130  -9.121  1.00  1.46           H  
ATOM   2505  N   SER A 163      -0.606  11.210  -8.730  1.00  1.76           N  
ATOM   2506  CA  SER A 163      -0.304   9.788  -8.837  1.00  1.76           C  
ATOM   2507  C   SER A 163      -0.856   9.180 -10.113  1.00  1.76           C  
ATOM   2508  O   SER A 163      -1.658   8.251 -10.079  1.00  1.76           O  
ATOM   2509  CB  SER A 163      -0.820   9.051  -7.623  1.00  1.76           C  
ATOM   2510  OG  SER A 163      -2.199   9.246  -7.456  1.00  1.76           O  
ATOM   2511  H   SER A 163      -1.408  11.511  -8.194  1.00  1.76           H  
ATOM   2512  HA  SER A 163       0.764   9.681  -8.855  1.00  1.76           H  
ATOM   2513 1HB  SER A 163      -0.602   7.989  -7.721  1.00  1.76           H  
ATOM   2514 2HB  SER A 163      -0.290   9.412  -6.738  1.00  1.76           H  
ATOM   2515  HG  SER A 163      -2.394   8.982  -6.548  1.00  1.76           H  
ATOM   2516  N   GLY A 164      -0.438   9.718 -11.243  1.00  2.04           N  
ATOM   2517  CA  GLY A 164      -0.996   9.277 -12.513  1.00  2.04           C  
ATOM   2518  C   GLY A 164      -2.511   9.545 -12.521  1.00  2.04           C  
ATOM   2519  O   GLY A 164      -2.949  10.700 -12.393  1.00  2.04           O  
ATOM   2520  H   GLY A 164       0.281  10.442 -11.172  1.00  2.04           H  
ATOM   2521 1HA  GLY A 164      -0.509   9.807 -13.331  1.00  2.04           H  
ATOM   2522 2HA  GLY A 164      -0.800   8.214 -12.647  1.00  2.04           H  
ATOM   2523  N   LEU A 165      -3.297   8.485 -12.783  1.00  2.21           N  
ATOM   2524  CA  LEU A 165      -4.774   8.509 -12.832  1.00  2.21           C  
ATOM   2525  C   LEU A 165      -5.414   9.514 -13.788  1.00  2.21           C  
ATOM   2526  O   LEU A 165      -6.618   9.774 -13.688  1.00  2.21           O  
ATOM   2527  CB  LEU A 165      -5.320   8.808 -11.426  1.00  2.21           C  
ATOM   2528  CG  LEU A 165      -5.013   7.817 -10.332  1.00  2.21           C  
ATOM   2529  CD1 LEU A 165      -5.512   8.385  -9.008  1.00  2.21           C  
ATOM   2530  CD2 LEU A 165      -5.684   6.503 -10.654  1.00  2.21           C  
ATOM   2531  H   LEU A 165      -2.839   7.591 -12.895  1.00  2.21           H  
ATOM   2532  HA  LEU A 165      -5.105   7.515 -13.129  1.00  2.21           H  
ATOM   2533 1HB  LEU A 165      -4.900   9.748 -11.091  1.00  2.21           H  
ATOM   2534 2HB  LEU A 165      -6.402   8.912 -11.486  1.00  2.21           H  
ATOM   2535  HG  LEU A 165      -3.953   7.663 -10.256  1.00  2.21           H  
ATOM   2536 1HD1 LEU A 165      -5.293   7.680  -8.204  1.00  2.21           H  
ATOM   2537 2HD1 LEU A 165      -5.001   9.333  -8.808  1.00  2.21           H  
ATOM   2538 3HD1 LEU A 165      -6.585   8.553  -9.063  1.00  2.21           H  
ATOM   2539 1HD2 LEU A 165      -5.469   5.784  -9.863  1.00  2.21           H  
ATOM   2540 2HD2 LEU A 165      -6.762   6.653 -10.727  1.00  2.21           H  
ATOM   2541 3HD2 LEU A 165      -5.304   6.127 -11.603  1.00  2.21           H  
ATOM   2542  N   ASP A 166      -4.628  10.079 -14.699  1.00  2.23           N  
ATOM   2543  CA  ASP A 166      -5.095  11.101 -15.635  1.00  2.23           C  
ATOM   2544  C   ASP A 166      -5.801  12.253 -14.900  1.00  2.23           C  
ATOM   2545  O   ASP A 166      -6.749  12.845 -15.415  1.00  2.23           O  
ATOM   2546  CB  ASP A 166      -6.027  10.492 -16.688  1.00  2.23           C  
ATOM   2547  CG  ASP A 166      -5.316   9.482 -17.599  1.00  2.23           C  
ATOM   2548  OD1 ASP A 166      -4.150   9.669 -17.867  1.00  2.23           O  
ATOM   2549  OD2 ASP A 166      -5.942   8.533 -18.007  1.00  2.23           O  
ATOM   2550  H   ASP A 166      -3.657   9.805 -14.721  1.00  2.23           H  
ATOM   2551  HA  ASP A 166      -4.226  11.512 -16.151  1.00  2.23           H  
ATOM   2552 1HB  ASP A 166      -6.868   9.995 -16.202  1.00  2.23           H  
ATOM   2553 2HB  ASP A 166      -6.439  11.288 -17.309  1.00  2.23           H  
ATOM   2554  N   GLN A 167      -5.262  12.636 -13.737  1.00  2.08           N  
ATOM   2555  CA  GLN A 167      -5.813  13.728 -12.922  1.00  2.08           C  
ATOM   2556  C   GLN A 167      -5.065  15.024 -13.142  1.00  2.08           C  
ATOM   2557  O   GLN A 167      -5.216  15.986 -12.384  1.00  2.08           O  
ATOM   2558  CB  GLN A 167      -5.803  13.372 -11.438  1.00  2.08           C  
ATOM   2559  CG  GLN A 167      -6.644  12.174 -11.115  1.00  2.08           C  
ATOM   2560  CD  GLN A 167      -8.115  12.346 -11.437  1.00  2.08           C  
ATOM   2561  OE1 GLN A 167      -8.794  13.260 -10.952  1.00  2.08           O  
ATOM   2562  NE2 GLN A 167      -8.617  11.454 -12.283  1.00  2.08           N  
ATOM   2563  H   GLN A 167      -4.477  12.091 -13.363  1.00  2.08           H  
ATOM   2564  HA  GLN A 167      -6.849  13.885 -13.221  1.00  2.08           H  
ATOM   2565 1HB  GLN A 167      -4.778  13.153 -11.125  1.00  2.08           H  
ATOM   2566 2HB  GLN A 167      -6.158  14.218 -10.849  1.00  2.08           H  
ATOM   2567 1HG  GLN A 167      -6.291  11.383 -11.729  1.00  2.08           H  
ATOM   2568 2HG  GLN A 167      -6.535  11.918 -10.058  1.00  2.08           H  
ATOM   2569 1HE2 GLN A 167      -9.578  11.499 -12.555  1.00  2.08           H  
ATOM   2570 2HE2 GLN A 167      -8.003  10.732 -12.682  1.00  2.08           H  
ATOM   2571  N   VAL A 168      -4.280  15.048 -14.201  1.00  1.85           N  
ATOM   2572  CA  VAL A 168      -3.437  16.172 -14.535  1.00  1.85           C  
ATOM   2573  C   VAL A 168      -4.184  17.480 -14.676  1.00  1.85           C  
ATOM   2574  O   VAL A 168      -3.793  18.480 -14.086  1.00  1.85           O  
ATOM   2575  CB  VAL A 168      -2.788  15.912 -15.894  1.00  1.85           C  
ATOM   2576  CG1 VAL A 168      -2.074  17.174 -16.348  1.00  1.85           C  
ATOM   2577  CG2 VAL A 168      -1.882  14.684 -15.805  1.00  1.85           C  
ATOM   2578  H   VAL A 168      -4.251  14.221 -14.780  1.00  1.85           H  
ATOM   2579  HA  VAL A 168      -2.672  16.273 -13.763  1.00  1.85           H  
ATOM   2580  HB  VAL A 168      -3.564  15.717 -16.636  1.00  1.85           H  
ATOM   2581 1HG1 VAL A 168      -1.641  17.011 -17.304  1.00  1.85           H  
ATOM   2582 2HG1 VAL A 168      -2.782  18.001 -16.417  1.00  1.85           H  
ATOM   2583 3HG1 VAL A 168      -1.322  17.424 -15.659  1.00  1.85           H  
ATOM   2584 1HG2 VAL A 168      -1.425  14.493 -16.777  1.00  1.85           H  
ATOM   2585 2HG2 VAL A 168      -1.118  14.841 -15.079  1.00  1.85           H  
ATOM   2586 3HG2 VAL A 168      -2.478  13.820 -15.507  1.00  1.85           H  
ATOM   2587  N   ASP A 169      -5.278  17.492 -15.418  1.00  1.62           N  
ATOM   2588  CA  ASP A 169      -5.974  18.751 -15.617  1.00  1.62           C  
ATOM   2589  C   ASP A 169      -6.509  19.322 -14.317  1.00  1.62           C  
ATOM   2590  O   ASP A 169      -6.521  20.542 -14.128  1.00  1.62           O  
ATOM   2591  CB  ASP A 169      -7.070  18.568 -16.646  1.00  1.62           C  
ATOM   2592  CG  ASP A 169      -6.444  18.375 -18.009  1.00  1.62           C  
ATOM   2593  OD1 ASP A 169      -5.262  18.664 -18.132  1.00  1.62           O  
ATOM   2594  OD2 ASP A 169      -7.105  17.927 -18.905  1.00  1.62           O  
ATOM   2595  H   ASP A 169      -5.602  16.645 -15.864  1.00  1.62           H  
ATOM   2596  HA  ASP A 169      -5.260  19.469 -16.021  1.00  1.62           H  
ATOM   2597 1HB  ASP A 169      -7.680  17.700 -16.394  1.00  1.62           H  
ATOM   2598 2HB  ASP A 169      -7.718  19.445 -16.663  1.00  1.62           H  
ATOM   2599  N   ASP A 170      -6.955  18.448 -13.413  1.00  1.44           N  
ATOM   2600  CA  ASP A 170      -7.485  18.937 -12.157  1.00  1.44           C  
ATOM   2601  C   ASP A 170      -6.331  19.433 -11.302  1.00  1.44           C  
ATOM   2602  O   ASP A 170      -6.444  20.456 -10.624  1.00  1.44           O  
ATOM   2603  CB  ASP A 170      -8.273  17.871 -11.402  1.00  1.44           C  
ATOM   2604  CG  ASP A 170      -9.122  18.510 -10.302  1.00  1.44           C  
ATOM   2605  OD1 ASP A 170     -10.013  19.271 -10.654  1.00  1.44           O  
ATOM   2606  OD2 ASP A 170      -8.891  18.293  -9.127  1.00  1.44           O  
ATOM   2607  H   ASP A 170      -6.908  17.453 -13.597  1.00  1.44           H  
ATOM   2608  HA  ASP A 170      -8.151  19.775 -12.359  1.00  1.44           H  
ATOM   2609 1HB  ASP A 170      -8.924  17.332 -12.090  1.00  1.44           H  
ATOM   2610 2HB  ASP A 170      -7.583  17.146 -10.958  1.00  1.44           H  
ATOM   2611  N   ALA A 171      -5.208  18.707 -11.341  1.00  1.32           N  
ATOM   2612  CA  ALA A 171      -4.036  19.065 -10.563  1.00  1.32           C  
ATOM   2613  C   ALA A 171      -3.548  20.457 -10.940  1.00  1.32           C  
ATOM   2614  O   ALA A 171      -3.195  21.261 -10.070  1.00  1.32           O  
ATOM   2615  CB  ALA A 171      -2.944  18.047 -10.816  1.00  1.32           C  
ATOM   2616  H   ALA A 171      -5.175  17.863 -11.912  1.00  1.32           H  
ATOM   2617  HA  ALA A 171      -4.308  19.065  -9.508  1.00  1.32           H  
ATOM   2618 1HB  ALA A 171      -2.103  18.295 -10.242  1.00  1.32           H  
ATOM   2619 2HB  ALA A 171      -3.303  17.056 -10.537  1.00  1.32           H  
ATOM   2620 3HB  ALA A 171      -2.674  18.049 -11.866  1.00  1.32           H  
ATOM   2621  N   VAL A 172      -3.584  20.749 -12.239  1.00  1.25           N  
ATOM   2622  CA  VAL A 172      -3.178  22.040 -12.759  1.00  1.25           C  
ATOM   2623  C   VAL A 172      -4.162  23.118 -12.350  1.00  1.25           C  
ATOM   2624  O   VAL A 172      -3.756  24.194 -11.904  1.00  1.25           O  
ATOM   2625  CB  VAL A 172      -3.049  21.972 -14.287  1.00  1.25           C  
ATOM   2626  CG1 VAL A 172      -2.801  23.381 -14.885  1.00  1.25           C  
ATOM   2627  CG2 VAL A 172      -1.891  21.021 -14.644  1.00  1.25           C  
ATOM   2628  H   VAL A 172      -3.878  20.023 -12.895  1.00  1.25           H  
ATOM   2629  HA  VAL A 172      -2.207  22.283 -12.343  1.00  1.25           H  
ATOM   2630  HB  VAL A 172      -3.983  21.584 -14.702  1.00  1.25           H  
ATOM   2631 1HG1 VAL A 172      -2.724  23.309 -15.966  1.00  1.25           H  
ATOM   2632 2HG1 VAL A 172      -3.633  24.033 -14.627  1.00  1.25           H  
ATOM   2633 3HG1 VAL A 172      -1.898  23.800 -14.502  1.00  1.25           H  
ATOM   2634 1HG2 VAL A 172      -1.813  20.943 -15.705  1.00  1.25           H  
ATOM   2635 2HG2 VAL A 172      -0.987  21.398 -14.245  1.00  1.25           H  
ATOM   2636 3HG2 VAL A 172      -2.066  20.046 -14.233  1.00  1.25           H  
ATOM   2637  N   ALA A 173      -5.460  22.837 -12.487  1.00  1.22           N  
ATOM   2638  CA  ALA A 173      -6.471  23.804 -12.094  1.00  1.22           C  
ATOM   2639  C   ALA A 173      -6.368  24.142 -10.608  1.00  1.22           C  
ATOM   2640  O   ALA A 173      -6.465  25.309 -10.214  1.00  1.22           O  
ATOM   2641  CB  ALA A 173      -7.850  23.246 -12.390  1.00  1.22           C  
ATOM   2642  H   ALA A 173      -5.758  21.943 -12.883  1.00  1.22           H  
ATOM   2643  HA  ALA A 173      -6.312  24.716 -12.667  1.00  1.22           H  
ATOM   2644 1HB  ALA A 173      -8.607  23.975 -12.116  1.00  1.22           H  
ATOM   2645 2HB  ALA A 173      -7.928  23.016 -13.452  1.00  1.22           H  
ATOM   2646 3HB  ALA A 173      -8.001  22.330 -11.813  1.00  1.22           H  
ATOM   2647  N   LEU A 174      -6.109  23.134  -9.778  1.00  1.21           N  
ATOM   2648  CA  LEU A 174      -6.016  23.376  -8.354  1.00  1.21           C  
ATOM   2649  C   LEU A 174      -4.785  24.231  -8.089  1.00  1.21           C  
ATOM   2650  O   LEU A 174      -4.833  25.179  -7.298  1.00  1.21           O  
ATOM   2651  CB  LEU A 174      -5.955  22.057  -7.580  1.00  1.21           C  
ATOM   2652  CG  LEU A 174      -5.990  22.204  -6.063  1.00  1.21           C  
ATOM   2653  CD1 LEU A 174      -7.292  22.903  -5.684  1.00  1.21           C  
ATOM   2654  CD2 LEU A 174      -5.865  20.809  -5.399  1.00  1.21           C  
ATOM   2655  H   LEU A 174      -6.034  22.182 -10.135  1.00  1.21           H  
ATOM   2656  HA  LEU A 174      -6.899  23.925  -8.035  1.00  1.21           H  
ATOM   2657 1HB  LEU A 174      -6.798  21.432  -7.886  1.00  1.21           H  
ATOM   2658 2HB  LEU A 174      -5.032  21.537  -7.854  1.00  1.21           H  
ATOM   2659  HG  LEU A 174      -5.184  22.838  -5.740  1.00  1.21           H  
ATOM   2660 1HD1 LEU A 174      -7.337  23.038  -4.603  1.00  1.21           H  
ATOM   2661 2HD1 LEU A 174      -7.337  23.875  -6.170  1.00  1.21           H  
ATOM   2662 3HD1 LEU A 174      -8.133  22.303  -6.012  1.00  1.21           H  
ATOM   2663 1HD2 LEU A 174      -5.890  20.919  -4.312  1.00  1.21           H  
ATOM   2664 2HD2 LEU A 174      -6.685  20.175  -5.722  1.00  1.21           H  
ATOM   2665 3HD2 LEU A 174      -4.923  20.348  -5.692  1.00  1.21           H  
ATOM   2666  N   ALA A 175      -3.672  23.911  -8.762  1.00  1.21           N  
ATOM   2667  CA  ALA A 175      -2.439  24.668  -8.599  1.00  1.21           C  
ATOM   2668  C   ALA A 175      -2.642  26.128  -8.975  1.00  1.21           C  
ATOM   2669  O   ALA A 175      -2.104  27.028  -8.329  1.00  1.21           O  
ATOM   2670  CB  ALA A 175      -1.358  24.059  -9.468  1.00  1.21           C  
ATOM   2671  H   ALA A 175      -3.668  23.106  -9.389  1.00  1.21           H  
ATOM   2672  HA  ALA A 175      -2.142  24.626  -7.552  1.00  1.21           H  
ATOM   2673 1HB  ALA A 175      -0.445  24.606  -9.355  1.00  1.21           H  
ATOM   2674 2HB  ALA A 175      -1.215  23.036  -9.171  1.00  1.21           H  
ATOM   2675 3HB  ALA A 175      -1.663  24.097 -10.506  1.00  1.21           H  
ATOM   2676  N   ALA A 176      -3.425  26.361 -10.030  1.00  1.23           N  
ATOM   2677  CA  ALA A 176      -3.738  27.703 -10.492  1.00  1.23           C  
ATOM   2678  C   ALA A 176      -4.565  28.491  -9.481  1.00  1.23           C  
ATOM   2679  O   ALA A 176      -4.371  29.698  -9.315  1.00  1.23           O  
ATOM   2680  CB  ALA A 176      -4.470  27.627 -11.817  1.00  1.23           C  
ATOM   2681  H   ALA A 176      -3.803  25.568 -10.549  1.00  1.23           H  
ATOM   2682  HA  ALA A 176      -2.808  28.233 -10.633  1.00  1.23           H  
ATOM   2683 1HB  ALA A 176      -4.668  28.634 -12.179  1.00  1.23           H  
ATOM   2684 2HB  ALA A 176      -3.857  27.092 -12.542  1.00  1.23           H  
ATOM   2685 3HB  ALA A 176      -5.408  27.099 -11.680  1.00  1.23           H  
ATOM   2686  N   ARG A 177      -5.497  27.810  -8.809  1.00  1.24           N  
ATOM   2687  CA  ARG A 177      -6.400  28.466  -7.868  1.00  1.24           C  
ATOM   2688  C   ARG A 177      -5.884  28.646  -6.440  1.00  1.24           C  
ATOM   2689  O   ARG A 177      -6.197  29.650  -5.799  1.00  1.24           O  
ATOM   2690  CB  ARG A 177      -7.696  27.684  -7.777  1.00  1.24           C  
ATOM   2691  CG  ARG A 177      -8.570  27.725  -9.020  1.00  1.24           C  
ATOM   2692  CD  ARG A 177      -9.780  26.887  -8.841  1.00  1.24           C  
ATOM   2693  NE  ARG A 177     -10.645  27.415  -7.785  1.00  1.24           N  
ATOM   2694  CZ  ARG A 177     -11.588  28.360  -7.953  1.00  1.24           C  
ATOM   2695  NH1 ARG A 177     -11.819  28.882  -9.140  1.00  1.24           N  
ATOM   2696  NH2 ARG A 177     -12.274  28.752  -6.899  1.00  1.24           N  
ATOM   2697  H   ARG A 177      -5.618  26.816  -9.007  1.00  1.24           H  
ATOM   2698  HA  ARG A 177      -6.625  29.452  -8.271  1.00  1.24           H  
ATOM   2699 1HB  ARG A 177      -7.457  26.634  -7.584  1.00  1.24           H  
ATOM   2700 2HB  ARG A 177      -8.286  28.044  -6.933  1.00  1.24           H  
ATOM   2701 1HG  ARG A 177      -8.881  28.751  -9.213  1.00  1.24           H  
ATOM   2702 2HG  ARG A 177      -8.007  27.347  -9.875  1.00  1.24           H  
ATOM   2703 1HD  ARG A 177     -10.348  26.856  -9.769  1.00  1.24           H  
ATOM   2704 2HD  ARG A 177      -9.477  25.876  -8.564  1.00  1.24           H  
ATOM   2705  HE  ARG A 177     -10.525  27.066  -6.822  1.00  1.24           H  
ATOM   2706 1HH1 ARG A 177     -11.284  28.572  -9.939  1.00  1.24           H  
ATOM   2707 2HH1 ARG A 177     -12.529  29.590  -9.250  1.00  1.24           H  
ATOM   2708 1HH2 ARG A 177     -12.047  28.319  -5.989  1.00  1.24           H  
ATOM   2709 2HH2 ARG A 177     -12.987  29.455  -6.978  1.00  1.24           H  
ATOM   2710  N   THR A 178      -5.131  27.680  -5.923  1.00  1.22           N  
ATOM   2711  CA  THR A 178      -4.695  27.740  -4.532  1.00  1.22           C  
ATOM   2712  C   THR A 178      -3.351  28.479  -4.354  1.00  1.22           C  
ATOM   2713  O   THR A 178      -2.305  27.920  -4.676  1.00  1.22           O  
ATOM   2714  CB  THR A 178      -4.588  26.316  -3.952  1.00  1.22           C  
ATOM   2715  OG1 THR A 178      -3.756  25.513  -4.798  1.00  1.22           O  
ATOM   2716  CG2 THR A 178      -5.941  25.687  -3.859  1.00  1.22           C  
ATOM   2717  H   THR A 178      -4.894  26.868  -6.494  1.00  1.22           H  
ATOM   2718  HA  THR A 178      -5.487  28.234  -3.989  1.00  1.22           H  
ATOM   2719  HB  THR A 178      -4.144  26.365  -2.961  1.00  1.22           H  
ATOM   2720  HG1 THR A 178      -4.165  25.450  -5.693  1.00  1.22           H  
ATOM   2721 1HG2 THR A 178      -5.850  24.681  -3.446  1.00  1.22           H  
ATOM   2722 2HG2 THR A 178      -6.567  26.293  -3.211  1.00  1.22           H  
ATOM   2723 3HG2 THR A 178      -6.380  25.638  -4.852  1.00  1.22           H  
ATOM   2724  N   PRO A 179      -3.320  29.674  -3.709  1.00  1.17           N  
ATOM   2725  CA  PRO A 179      -2.152  30.546  -3.557  1.00  1.17           C  
ATOM   2726  C   PRO A 179      -1.077  29.926  -2.675  1.00  1.17           C  
ATOM   2727  O   PRO A 179       0.075  30.353  -2.677  1.00  1.17           O  
ATOM   2728  CB  PRO A 179      -2.743  31.797  -2.897  1.00  1.17           C  
ATOM   2729  CG  PRO A 179      -3.963  31.304  -2.155  1.00  1.17           C  
ATOM   2730  CD  PRO A 179      -4.522  30.179  -3.000  1.00  1.17           C  
ATOM   2731  HA  PRO A 179      -1.748  30.780  -4.554  1.00  1.17           H  
ATOM   2732 1HB  PRO A 179      -1.997  32.252  -2.228  1.00  1.17           H  
ATOM   2733 2HB  PRO A 179      -2.986  32.545  -3.665  1.00  1.17           H  
ATOM   2734 1HG  PRO A 179      -3.679  30.977  -1.142  1.00  1.17           H  
ATOM   2735 2HG  PRO A 179      -4.681  32.128  -2.030  1.00  1.17           H  
ATOM   2736 1HD  PRO A 179      -4.935  29.428  -2.312  1.00  1.17           H  
ATOM   2737 2HD  PRO A 179      -5.269  30.570  -3.707  1.00  1.17           H  
ATOM   2738  N   ALA A 180      -1.480  28.914  -1.911  1.00  1.11           N  
ATOM   2739  CA  ALA A 180      -0.622  28.185  -0.991  1.00  1.11           C  
ATOM   2740  C   ALA A 180       0.340  27.260  -1.723  1.00  1.11           C  
ATOM   2741  O   ALA A 180       1.321  26.769  -1.158  1.00  1.11           O  
ATOM   2742  CB  ALA A 180      -1.491  27.343  -0.080  1.00  1.11           C  
ATOM   2743  H   ALA A 180      -2.441  28.623  -1.967  1.00  1.11           H  
ATOM   2744  HA  ALA A 180      -0.051  28.910  -0.409  1.00  1.11           H  
ATOM   2745 1HB  ALA A 180      -0.867  26.805   0.636  1.00  1.11           H  
ATOM   2746 2HB  ALA A 180      -2.193  27.976   0.445  1.00  1.11           H  
ATOM   2747 3HB  ALA A 180      -2.039  26.637  -0.682  1.00  1.11           H  
ATOM   2748  N   PHE A 181       0.015  26.971  -2.971  1.00  1.05           N  
ATOM   2749  CA  PHE A 181       0.743  25.986  -3.732  1.00  1.05           C  
ATOM   2750  C   PHE A 181       2.104  26.413  -4.281  1.00  1.05           C  
ATOM   2751  O   PHE A 181       2.228  27.436  -4.957  1.00  1.05           O  
ATOM   2752  CB  PHE A 181      -0.158  25.511  -4.840  1.00  1.05           C  
ATOM   2753  CG  PHE A 181       0.428  24.540  -5.532  1.00  1.05           C  
ATOM   2754  CD1 PHE A 181       0.652  23.410  -4.902  1.00  1.05           C  
ATOM   2755  CD2 PHE A 181       0.756  24.684  -6.808  1.00  1.05           C  
ATOM   2756  CE1 PHE A 181       1.207  22.425  -5.511  1.00  1.05           C  
ATOM   2757  CE2 PHE A 181       1.318  23.662  -7.439  1.00  1.05           C  
ATOM   2758  CZ  PHE A 181       1.539  22.528  -6.776  1.00  1.05           C  
ATOM   2759  H   PHE A 181      -0.780  27.429  -3.423  1.00  1.05           H  
ATOM   2760  HA  PHE A 181       0.920  25.135  -3.086  1.00  1.05           H  
ATOM   2761 1HB  PHE A 181      -1.095  25.134  -4.429  1.00  1.05           H  
ATOM   2762 2HB  PHE A 181      -0.397  26.334  -5.519  1.00  1.05           H  
ATOM   2763  HD1 PHE A 181       0.372  23.323  -3.862  1.00  1.05           H  
ATOM   2764  HD2 PHE A 181       0.553  25.632  -7.318  1.00  1.05           H  
ATOM   2765  HE1 PHE A 181       1.387  21.535  -4.983  1.00  1.05           H  
ATOM   2766  HE2 PHE A 181       1.586  23.750  -8.459  1.00  1.05           H  
ATOM   2767  HZ  PHE A 181       1.988  21.690  -7.247  1.00  1.05           H  
ATOM   2768  N   LYS A 182       3.128  25.588  -4.002  1.00  1.00           N  
ATOM   2769  CA  LYS A 182       4.481  25.841  -4.487  1.00  1.00           C  
ATOM   2770  C   LYS A 182       5.112  24.763  -5.386  1.00  1.00           C  
ATOM   2771  O   LYS A 182       6.075  25.069  -6.093  1.00  1.00           O  
ATOM   2772  CB  LYS A 182       5.409  26.161  -3.331  1.00  1.00           C  
ATOM   2773  CG  LYS A 182       5.079  27.494  -2.639  1.00  1.00           C  
ATOM   2774  CD  LYS A 182       6.091  27.804  -1.580  1.00  1.00           C  
ATOM   2775  CE  LYS A 182       5.816  29.127  -0.871  1.00  1.00           C  
ATOM   2776  NZ  LYS A 182       6.816  29.382   0.206  1.00  1.00           N  
ATOM   2777  H   LYS A 182       2.965  24.761  -3.428  1.00  1.00           H  
ATOM   2778  HA  LYS A 182       4.434  26.743  -5.095  1.00  1.00           H  
ATOM   2779 1HB  LYS A 182       5.345  25.366  -2.583  1.00  1.00           H  
ATOM   2780 2HB  LYS A 182       6.439  26.200  -3.687  1.00  1.00           H  
ATOM   2781 1HG  LYS A 182       5.064  28.297  -3.377  1.00  1.00           H  
ATOM   2782 2HG  LYS A 182       4.091  27.431  -2.175  1.00  1.00           H  
ATOM   2783 1HD  LYS A 182       6.055  27.015  -0.859  1.00  1.00           H  
ATOM   2784 2HD  LYS A 182       7.091  27.830  -2.012  1.00  1.00           H  
ATOM   2785 1HE  LYS A 182       5.853  29.940  -1.593  1.00  1.00           H  
ATOM   2786 2HE  LYS A 182       4.822  29.091  -0.425  1.00  1.00           H  
ATOM   2787 1HZ  LYS A 182       6.616  30.245   0.673  1.00  1.00           H  
ATOM   2788 2HZ  LYS A 182       6.760  28.606   0.879  1.00  1.00           H  
ATOM   2789 3HZ  LYS A 182       7.741  29.413  -0.182  1.00  1.00           H  
ATOM   2790  N   GLY A 183       4.602  23.530  -5.400  1.00  0.98           N  
ATOM   2791  CA  GLY A 183       5.246  22.556  -6.293  1.00  0.98           C  
ATOM   2792  C   GLY A 183       4.594  21.181  -6.403  1.00  0.98           C  
ATOM   2793  O   GLY A 183       3.686  20.837  -5.657  1.00  0.98           O  
ATOM   2794  H   GLY A 183       3.840  23.276  -4.773  1.00  0.98           H  
ATOM   2795 1HA  GLY A 183       5.304  22.988  -7.290  1.00  0.98           H  
ATOM   2796 2HA  GLY A 183       6.278  22.421  -5.970  1.00  0.98           H  
ATOM   2797  N   PHE A 184       5.084  20.388  -7.342  1.00  1.00           N  
ATOM   2798  CA  PHE A 184       4.546  19.055  -7.598  1.00  1.00           C  
ATOM   2799  C   PHE A 184       5.488  17.900  -7.423  1.00  1.00           C  
ATOM   2800  O   PHE A 184       6.675  18.015  -7.698  1.00  1.00           O  
ATOM   2801  CB  PHE A 184       3.998  18.928  -9.015  1.00  1.00           C  
ATOM   2802  CG  PHE A 184       2.748  19.559  -9.255  1.00  1.00           C  
ATOM   2803  CD1 PHE A 184       2.611  20.843  -9.638  1.00  1.00           C  
ATOM   2804  CD2 PHE A 184       1.656  18.803  -9.073  1.00  1.00           C  
ATOM   2805  CE1 PHE A 184       1.340  21.343  -9.838  1.00  1.00           C  
ATOM   2806  CE2 PHE A 184       0.419  19.281  -9.266  1.00  1.00           C  
ATOM   2807  CZ  PHE A 184       0.247  20.555  -9.655  1.00  1.00           C  
ATOM   2808  H   PHE A 184       5.868  20.745  -7.893  1.00  1.00           H  
ATOM   2809  HA  PHE A 184       3.718  18.903  -6.908  1.00  1.00           H  
ATOM   2810 1HB  PHE A 184       4.712  19.351  -9.697  1.00  1.00           H  
ATOM   2811 2HB  PHE A 184       3.898  17.870  -9.266  1.00  1.00           H  
ATOM   2812  HD1 PHE A 184       3.495  21.469  -9.783  1.00  1.00           H  
ATOM   2813  HD2 PHE A 184       1.806  17.780  -8.748  1.00  1.00           H  
ATOM   2814  HE1 PHE A 184       1.213  22.366 -10.137  1.00  1.00           H  
ATOM   2815  HE2 PHE A 184      -0.422  18.641  -9.089  1.00  1.00           H  
ATOM   2816  HZ  PHE A 184      -0.754  20.946  -9.810  1.00  1.00           H  
ATOM   2817  N   LEU A 185       4.915  16.778  -7.021  1.00  1.07           N  
ATOM   2818  CA  LEU A 185       5.554  15.480  -6.943  1.00  1.07           C  
ATOM   2819  C   LEU A 185       4.880  14.517  -7.920  1.00  1.07           C  
ATOM   2820  O   LEU A 185       3.688  14.207  -7.807  1.00  1.07           O  
ATOM   2821  CB  LEU A 185       5.565  15.006  -5.478  1.00  1.07           C  
ATOM   2822  CG  LEU A 185       6.048  13.567  -5.191  1.00  1.07           C  
ATOM   2823  CD1 LEU A 185       7.445  13.336  -5.717  1.00  1.07           C  
ATOM   2824  CD2 LEU A 185       6.078  13.396  -3.643  1.00  1.07           C  
ATOM   2825  H   LEU A 185       3.934  16.831  -6.761  1.00  1.07           H  
ATOM   2826  HA  LEU A 185       6.587  15.589  -7.256  1.00  1.07           H  
ATOM   2827 1HB  LEU A 185       6.202  15.678  -4.914  1.00  1.07           H  
ATOM   2828 2HB  LEU A 185       4.553  15.100  -5.085  1.00  1.07           H  
ATOM   2829  HG  LEU A 185       5.367  12.849  -5.660  1.00  1.07           H  
ATOM   2830 1HD1 LEU A 185       7.753  12.328  -5.495  1.00  1.07           H  
ATOM   2831 2HD1 LEU A 185       7.468  13.484  -6.798  1.00  1.07           H  
ATOM   2832 3HD1 LEU A 185       8.102  14.017  -5.239  1.00  1.07           H  
ATOM   2833 1HD2 LEU A 185       6.408  12.402  -3.388  1.00  1.07           H  
ATOM   2834 2HD2 LEU A 185       6.769  14.122  -3.215  1.00  1.07           H  
ATOM   2835 3HD2 LEU A 185       5.100  13.562  -3.226  1.00  1.07           H  
ATOM   2836  N   LEU A 186       5.639  14.099  -8.928  1.00  1.17           N  
ATOM   2837  CA  LEU A 186       5.086  13.253  -9.983  1.00  1.17           C  
ATOM   2838  C   LEU A 186       5.442  11.774  -9.795  1.00  1.17           C  
ATOM   2839  O   LEU A 186       6.620  11.370  -9.864  1.00  1.17           O  
ATOM   2840  CB  LEU A 186       5.543  13.789 -11.343  1.00  1.17           C  
ATOM   2841  CG  LEU A 186       5.205  15.271 -11.575  1.00  1.17           C  
ATOM   2842  CD1 LEU A 186       5.683  15.709 -12.971  1.00  1.17           C  
ATOM   2843  CD2 LEU A 186       3.722  15.475 -11.393  1.00  1.17           C  
ATOM   2844  H   LEU A 186       6.615  14.407  -8.963  1.00  1.17           H  
ATOM   2845  HA  LEU A 186       3.999  13.331  -9.951  1.00  1.17           H  
ATOM   2846 1HB  LEU A 186       6.605  13.689 -11.414  1.00  1.17           H  
ATOM   2847 2HB  LEU A 186       5.074  13.200 -12.133  1.00  1.17           H  
ATOM   2848  HG  LEU A 186       5.741  15.879 -10.838  1.00  1.17           H  
ATOM   2849 1HD1 LEU A 186       5.456  16.767 -13.120  1.00  1.17           H  
ATOM   2850 2HD1 LEU A 186       6.760  15.554 -13.053  1.00  1.17           H  
ATOM   2851 3HD1 LEU A 186       5.173  15.124 -13.730  1.00  1.17           H  
ATOM   2852 1HD2 LEU A 186       3.502  16.510 -11.527  1.00  1.17           H  
ATOM   2853 2HD2 LEU A 186       3.176  14.880 -12.126  1.00  1.17           H  
ATOM   2854 3HD2 LEU A 186       3.429  15.173 -10.391  1.00  1.17           H  
ATOM   2855  N   GLU A 187       4.406  10.965  -9.544  1.00  1.31           N  
ATOM   2856  CA  GLU A 187       4.565   9.551  -9.206  1.00  1.31           C  
ATOM   2857  C   GLU A 187       3.458   8.779  -9.888  1.00  1.31           C  
ATOM   2858  O   GLU A 187       2.497   9.368 -10.352  1.00  1.31           O  
ATOM   2859  CB  GLU A 187       4.425   9.324  -7.699  1.00  1.31           C  
ATOM   2860  CG  GLU A 187       3.014   9.528  -7.186  1.00  1.31           C  
ATOM   2861  CD  GLU A 187       2.874   9.401  -5.718  1.00  1.31           C  
ATOM   2862  OE1 GLU A 187       3.274  10.311  -5.058  1.00  1.31           O  
ATOM   2863  OE2 GLU A 187       2.370   8.403  -5.246  1.00  1.31           O  
ATOM   2864  H   GLU A 187       3.456  11.352  -9.569  1.00  1.31           H  
ATOM   2865  HA  GLU A 187       5.528   9.191  -9.564  1.00  1.31           H  
ATOM   2866 1HB  GLU A 187       4.742   8.311  -7.448  1.00  1.31           H  
ATOM   2867 2HB  GLU A 187       5.077  10.016  -7.177  1.00  1.31           H  
ATOM   2868 1HG  GLU A 187       2.654  10.513  -7.502  1.00  1.31           H  
ATOM   2869 2HG  GLU A 187       2.396   8.770  -7.645  1.00  1.31           H  
ATOM   2870  N   GLY A 188       3.603   7.474 -10.055  1.00  1.47           N  
ATOM   2871  CA  GLY A 188       2.491   6.735 -10.649  1.00  1.47           C  
ATOM   2872  C   GLY A 188       2.416   7.050 -12.132  1.00  1.47           C  
ATOM   2873  O   GLY A 188       1.415   6.791 -12.815  1.00  1.47           O  
ATOM   2874  H   GLY A 188       4.421   6.984  -9.725  1.00  1.47           H  
ATOM   2875 1HA  GLY A 188       2.643   5.665 -10.502  1.00  1.47           H  
ATOM   2876 2HA  GLY A 188       1.558   7.012 -10.157  1.00  1.47           H  
ATOM   2877  N   VAL A 189       3.500   7.610 -12.644  1.00  1.62           N  
ATOM   2878  CA  VAL A 189       3.537   8.028 -14.013  1.00  1.62           C  
ATOM   2879  C   VAL A 189       3.761   6.850 -14.899  1.00  1.62           C  
ATOM   2880  O   VAL A 189       4.860   6.625 -15.382  1.00  1.62           O  
ATOM   2881  CB  VAL A 189       4.685   9.012 -14.240  1.00  1.62           C  
ATOM   2882  CG1 VAL A 189       4.676   9.447 -15.678  1.00  1.62           C  
ATOM   2883  CG2 VAL A 189       4.569  10.210 -13.282  1.00  1.62           C  
ATOM   2884  H   VAL A 189       4.294   7.768 -12.045  1.00  1.62           H  
ATOM   2885  HA  VAL A 189       2.586   8.501 -14.266  1.00  1.62           H  
ATOM   2886  HB  VAL A 189       5.621   8.493 -14.067  1.00  1.62           H  
ATOM   2887 1HG1 VAL A 189       5.513  10.100 -15.861  1.00  1.62           H  
ATOM   2888 2HG1 VAL A 189       4.766   8.571 -16.315  1.00  1.62           H  
ATOM   2889 3HG1 VAL A 189       3.743   9.965 -15.900  1.00  1.62           H  
ATOM   2890 1HG2 VAL A 189       5.399  10.895 -13.445  1.00  1.62           H  
ATOM   2891 2HG2 VAL A 189       3.628  10.732 -13.456  1.00  1.62           H  
ATOM   2892 3HG2 VAL A 189       4.598   9.855 -12.263  1.00  1.62           H  
ATOM   2893  N   ARG A 190       2.679   6.161 -15.212  1.00  1.74           N  
ATOM   2894  CA  ARG A 190       2.766   4.963 -16.030  1.00  1.74           C  
ATOM   2895  C   ARG A 190       2.734   5.311 -17.514  1.00  1.74           C  
ATOM   2896  O   ARG A 190       2.772   4.442 -18.386  1.00  1.74           O  
ATOM   2897  CB  ARG A 190       1.687   3.976 -15.653  1.00  1.74           C  
ATOM   2898  CG  ARG A 190       1.895   3.368 -14.260  1.00  1.74           C  
ATOM   2899  CD  ARG A 190       0.876   2.344 -13.926  1.00  1.74           C  
ATOM   2900  NE  ARG A 190       1.066   1.802 -12.580  1.00  1.74           N  
ATOM   2901  CZ  ARG A 190       1.895   0.777 -12.269  1.00  1.74           C  
ATOM   2902  NH1 ARG A 190       2.612   0.194 -13.206  1.00  1.74           N  
ATOM   2903  NH2 ARG A 190       1.987   0.356 -11.020  1.00  1.74           N  
ATOM   2904  H   ARG A 190       1.810   6.431 -14.751  1.00  1.74           H  
ATOM   2905  HA  ARG A 190       3.702   4.484 -15.796  1.00  1.74           H  
ATOM   2906 1HB  ARG A 190       0.717   4.471 -15.664  1.00  1.74           H  
ATOM   2907 2HB  ARG A 190       1.658   3.164 -16.378  1.00  1.74           H  
ATOM   2908 1HG  ARG A 190       2.884   2.905 -14.211  1.00  1.74           H  
ATOM   2909 2HG  ARG A 190       1.836   4.163 -13.512  1.00  1.74           H  
ATOM   2910 1HD  ARG A 190      -0.116   2.793 -13.975  1.00  1.74           H  
ATOM   2911 2HD  ARG A 190       0.938   1.522 -14.638  1.00  1.74           H  
ATOM   2912  HE  ARG A 190       0.531   2.219 -11.829  1.00  1.74           H  
ATOM   2913 1HH1 ARG A 190       2.548   0.510 -14.163  1.00  1.74           H  
ATOM   2914 2HH1 ARG A 190       3.223  -0.580 -12.969  1.00  1.74           H  
ATOM   2915 1HH2 ARG A 190       1.437   0.797 -10.295  1.00  1.74           H  
ATOM   2916 2HH2 ARG A 190       2.610  -0.406 -10.791  1.00  1.74           H  
ATOM   2917  N   ASP A 191       2.660   6.607 -17.765  1.00  1.81           N  
ATOM   2918  CA  ASP A 191       2.649   7.241 -19.063  1.00  1.81           C  
ATOM   2919  C   ASP A 191       3.360   8.577 -18.921  1.00  1.81           C  
ATOM   2920  O   ASP A 191       2.862   9.504 -18.264  1.00  1.81           O  
ATOM   2921  CB  ASP A 191       1.240   7.440 -19.611  1.00  1.81           C  
ATOM   2922  CG  ASP A 191       1.254   8.012 -21.039  1.00  1.81           C  
ATOM   2923  OD1 ASP A 191       2.337   8.343 -21.514  1.00  1.81           O  
ATOM   2924  OD2 ASP A 191       0.205   8.119 -21.633  1.00  1.81           O  
ATOM   2925  H   ASP A 191       2.627   7.208 -16.959  1.00  1.81           H  
ATOM   2926  HA  ASP A 191       3.209   6.623 -19.765  1.00  1.81           H  
ATOM   2927 1HB  ASP A 191       0.716   6.482 -19.622  1.00  1.81           H  
ATOM   2928 2HB  ASP A 191       0.680   8.116 -18.963  1.00  1.81           H  
ATOM   2929  N   VAL A 192       4.537   8.686 -19.523  1.00  1.84           N  
ATOM   2930  CA  VAL A 192       5.306   9.910 -19.402  1.00  1.84           C  
ATOM   2931  C   VAL A 192       4.505  11.104 -19.880  1.00  1.84           C  
ATOM   2932  O   VAL A 192       4.739  12.216 -19.412  1.00  1.84           O  
ATOM   2933  CB  VAL A 192       6.624   9.855 -20.176  1.00  1.84           C  
ATOM   2934  CG1 VAL A 192       6.407   9.887 -21.682  1.00  1.84           C  
ATOM   2935  CG2 VAL A 192       7.435  11.045 -19.760  1.00  1.84           C  
ATOM   2936  H   VAL A 192       4.888   7.911 -20.069  1.00  1.84           H  
ATOM   2937  HA  VAL A 192       5.547  10.057 -18.350  1.00  1.84           H  
ATOM   2938  HB  VAL A 192       7.137   8.933 -19.945  1.00  1.84           H  
ATOM   2939 1HG1 VAL A 192       7.375   9.847 -22.183  1.00  1.84           H  
ATOM   2940 2HG1 VAL A 192       5.806   9.031 -21.985  1.00  1.84           H  
ATOM   2941 3HG1 VAL A 192       5.904  10.809 -21.970  1.00  1.84           H  
ATOM   2942 1HG2 VAL A 192       8.359  11.041 -20.286  1.00  1.84           H  
ATOM   2943 2HG2 VAL A 192       6.895  11.942 -20.008  1.00  1.84           H  
ATOM   2944 3HG2 VAL A 192       7.618  11.014 -18.687  1.00  1.84           H  
ATOM   2945  N   ALA A 193       3.545  10.883 -20.793  1.00  1.83           N  
ATOM   2946  CA  ALA A 193       2.737  11.967 -21.296  1.00  1.83           C  
ATOM   2947  C   ALA A 193       2.004  12.643 -20.151  1.00  1.83           C  
ATOM   2948  O   ALA A 193       1.731  13.837 -20.208  1.00  1.83           O  
ATOM   2949  CB  ALA A 193       1.751  11.467 -22.327  1.00  1.83           C  
ATOM   2950  H   ALA A 193       3.346   9.930 -21.124  1.00  1.83           H  
ATOM   2951  HA  ALA A 193       3.403  12.696 -21.763  1.00  1.83           H  
ATOM   2952 1HB  ALA A 193       1.168  12.300 -22.707  1.00  1.83           H  
ATOM   2953 2HB  ALA A 193       2.291  10.992 -23.144  1.00  1.83           H  
ATOM   2954 3HB  ALA A 193       1.085  10.739 -21.866  1.00  1.83           H  
ATOM   2955  N   ALA A 194       1.617  11.883 -19.120  1.00  1.79           N  
ATOM   2956  CA  ALA A 194       0.927  12.492 -17.997  1.00  1.79           C  
ATOM   2957  C   ALA A 194       1.870  13.435 -17.282  1.00  1.79           C  
ATOM   2958  O   ALA A 194       1.502  14.553 -16.926  1.00  1.79           O  
ATOM   2959  CB  ALA A 194       0.436  11.439 -17.025  1.00  1.79           C  
ATOM   2960  H   ALA A 194       1.872  10.900 -19.079  1.00  1.79           H  
ATOM   2961  HA  ALA A 194       0.082  13.062 -18.379  1.00  1.79           H  
ATOM   2962 1HB  ALA A 194      -0.081  11.921 -16.198  1.00  1.79           H  
ATOM   2963 2HB  ALA A 194      -0.248  10.761 -17.539  1.00  1.79           H  
ATOM   2964 3HB  ALA A 194       1.287  10.875 -16.644  1.00  1.79           H  
ATOM   2965  N   ALA A 195       3.111  12.986 -17.084  1.00  1.74           N  
ATOM   2966  CA  ALA A 195       4.084  13.836 -16.392  1.00  1.74           C  
ATOM   2967  C   ALA A 195       4.373  15.094 -17.201  1.00  1.74           C  
ATOM   2968  O   ALA A 195       4.494  16.194 -16.639  1.00  1.74           O  
ATOM   2969  CB  ALA A 195       5.366  13.085 -16.128  1.00  1.74           C  
ATOM   2970  H   ALA A 195       3.349  12.047 -17.429  1.00  1.74           H  
ATOM   2971  HA  ALA A 195       3.651  14.144 -15.440  1.00  1.74           H  
ATOM   2972 1HB  ALA A 195       6.062  13.727 -15.598  1.00  1.74           H  
ATOM   2973 2HB  ALA A 195       5.142  12.237 -15.525  1.00  1.74           H  
ATOM   2974 3HB  ALA A 195       5.806  12.765 -17.072  1.00  1.74           H  
ATOM   2975  N   GLU A 196       4.478  14.924 -18.525  1.00  1.69           N  
ATOM   2976  CA  GLU A 196       4.738  16.039 -19.422  1.00  1.69           C  
ATOM   2977  C   GLU A 196       3.567  16.987 -19.405  1.00  1.69           C  
ATOM   2978  O   GLU A 196       3.742  18.205 -19.355  1.00  1.69           O  
ATOM   2979  CB  GLU A 196       4.966  15.544 -20.854  1.00  1.69           C  
ATOM   2980  CG  GLU A 196       6.259  14.802 -21.077  1.00  1.69           C  
ATOM   2981  CD  GLU A 196       6.352  14.123 -22.430  1.00  1.69           C  
ATOM   2982  OE1 GLU A 196       5.374  14.087 -23.144  1.00  1.69           O  
ATOM   2983  OE2 GLU A 196       7.412  13.653 -22.744  1.00  1.69           O  
ATOM   2984  H   GLU A 196       4.382  13.984 -18.910  1.00  1.69           H  
ATOM   2985  HA  GLU A 196       5.622  16.573 -19.078  1.00  1.69           H  
ATOM   2986 1HB  GLU A 196       4.151  14.883 -21.133  1.00  1.69           H  
ATOM   2987 2HB  GLU A 196       4.944  16.392 -21.536  1.00  1.69           H  
ATOM   2988 1HG  GLU A 196       7.069  15.522 -21.000  1.00  1.69           H  
ATOM   2989 2HG  GLU A 196       6.380  14.083 -20.287  1.00  1.69           H  
ATOM   2990  N   ALA A 197       2.357  16.423 -19.400  1.00  1.62           N  
ATOM   2991  CA  ALA A 197       1.149  17.212 -19.372  1.00  1.62           C  
ATOM   2992  C   ALA A 197       1.098  18.042 -18.110  1.00  1.62           C  
ATOM   2993  O   ALA A 197       0.731  19.211 -18.173  1.00  1.62           O  
ATOM   2994  CB  ALA A 197      -0.071  16.314 -19.479  1.00  1.62           C  
ATOM   2995  H   ALA A 197       2.269  15.412 -19.459  1.00  1.62           H  
ATOM   2996  HA  ALA A 197       1.164  17.888 -20.224  1.00  1.62           H  
ATOM   2997 1HB  ALA A 197      -0.968  16.920 -19.485  1.00  1.62           H  
ATOM   2998 2HB  ALA A 197      -0.017  15.741 -20.400  1.00  1.62           H  
ATOM   2999 3HB  ALA A 197      -0.093  15.635 -18.634  1.00  1.62           H  
ATOM   3000  N   VAL A 198       1.533  17.494 -16.971  1.00  1.54           N  
ATOM   3001  CA  VAL A 198       1.494  18.306 -15.769  1.00  1.54           C  
ATOM   3002  C   VAL A 198       2.468  19.452 -15.894  1.00  1.54           C  
ATOM   3003  O   VAL A 198       2.087  20.609 -15.765  1.00  1.54           O  
ATOM   3004  CB  VAL A 198       1.890  17.523 -14.484  1.00  1.54           C  
ATOM   3005  CG1 VAL A 198       1.979  18.503 -13.331  1.00  1.54           C  
ATOM   3006  CG2 VAL A 198       0.912  16.475 -14.144  1.00  1.54           C  
ATOM   3007  H   VAL A 198       1.824  16.515 -16.943  1.00  1.54           H  
ATOM   3008  HA  VAL A 198       0.497  18.719 -15.648  1.00  1.54           H  
ATOM   3009  HB  VAL A 198       2.871  17.063 -14.634  1.00  1.54           H  
ATOM   3010 1HG1 VAL A 198       2.261  18.007 -12.429  1.00  1.54           H  
ATOM   3011 2HG1 VAL A 198       2.717  19.240 -13.577  1.00  1.54           H  
ATOM   3012 3HG1 VAL A 198       1.007  18.979 -13.182  1.00  1.54           H  
ATOM   3013 1HG2 VAL A 198       1.233  15.958 -13.246  1.00  1.54           H  
ATOM   3014 2HG2 VAL A 198      -0.055  16.917 -13.966  1.00  1.54           H  
ATOM   3015 3HG2 VAL A 198       0.865  15.783 -14.961  1.00  1.54           H  
ATOM   3016  N   ARG A 199       3.723  19.159 -16.206  1.00  1.46           N  
ATOM   3017  CA  ARG A 199       4.697  20.238 -16.244  1.00  1.46           C  
ATOM   3018  C   ARG A 199       4.336  21.318 -17.277  1.00  1.46           C  
ATOM   3019  O   ARG A 199       4.390  22.522 -16.984  1.00  1.46           O  
ATOM   3020  CB  ARG A 199       6.081  19.670 -16.518  1.00  1.46           C  
ATOM   3021  CG  ARG A 199       7.216  20.678 -16.433  1.00  1.46           C  
ATOM   3022  CD  ARG A 199       8.546  20.050 -16.691  1.00  1.46           C  
ATOM   3023  NE  ARG A 199       8.894  19.047 -15.687  1.00  1.46           N  
ATOM   3024  CZ  ARG A 199       9.902  18.162 -15.826  1.00  1.46           C  
ATOM   3025  NH1 ARG A 199      10.642  18.181 -16.905  1.00  1.46           N  
ATOM   3026  NH2 ARG A 199      10.153  17.265 -14.890  1.00  1.46           N  
ATOM   3027  H   ARG A 199       4.003  18.189 -16.376  1.00  1.46           H  
ATOM   3028  HA  ARG A 199       4.721  20.704 -15.263  1.00  1.46           H  
ATOM   3029 1HB  ARG A 199       6.287  18.872 -15.804  1.00  1.46           H  
ATOM   3030 2HB  ARG A 199       6.096  19.224 -17.516  1.00  1.46           H  
ATOM   3031 1HG  ARG A 199       7.055  21.459 -17.176  1.00  1.46           H  
ATOM   3032 2HG  ARG A 199       7.236  21.121 -15.437  1.00  1.46           H  
ATOM   3033 1HD  ARG A 199       8.532  19.563 -17.667  1.00  1.46           H  
ATOM   3034 2HD  ARG A 199       9.314  20.818 -16.681  1.00  1.46           H  
ATOM   3035  HE  ARG A 199       8.333  19.002 -14.844  1.00  1.46           H  
ATOM   3036 1HH1 ARG A 199      10.459  18.847 -17.645  1.00  1.46           H  
ATOM   3037 2HH1 ARG A 199      11.400  17.528 -16.995  1.00  1.46           H  
ATOM   3038 1HH2 ARG A 199       9.591  17.227 -14.052  1.00  1.46           H  
ATOM   3039 2HH2 ARG A 199      10.894  16.594 -15.041  1.00  1.46           H  
ATOM   3040  N   ALA A 200       3.987  20.887 -18.491  1.00  1.38           N  
ATOM   3041  CA  ALA A 200       3.660  21.798 -19.578  1.00  1.38           C  
ATOM   3042  C   ALA A 200       2.410  22.626 -19.323  1.00  1.38           C  
ATOM   3043  O   ALA A 200       2.384  23.823 -19.629  1.00  1.38           O  
ATOM   3044  CB  ALA A 200       3.467  21.008 -20.856  1.00  1.38           C  
ATOM   3045  H   ALA A 200       3.939  19.887 -18.677  1.00  1.38           H  
ATOM   3046  HA  ALA A 200       4.498  22.483 -19.698  1.00  1.38           H  
ATOM   3047 1HB  ALA A 200       3.260  21.687 -21.678  1.00  1.38           H  
ATOM   3048 2HB  ALA A 200       4.369  20.436 -21.069  1.00  1.38           H  
ATOM   3049 3HB  ALA A 200       2.627  20.322 -20.726  1.00  1.38           H  
ATOM   3050  N   ARG A 201       1.370  22.010 -18.757  1.00  1.30           N  
ATOM   3051  CA  ARG A 201       0.124  22.723 -18.551  1.00  1.30           C  
ATOM   3052  C   ARG A 201       0.269  23.713 -17.409  1.00  1.30           C  
ATOM   3053  O   ARG A 201      -0.315  24.798 -17.444  1.00  1.30           O  
ATOM   3054  CB  ARG A 201      -1.005  21.729 -18.376  1.00  1.30           C  
ATOM   3055  CG  ARG A 201      -1.267  20.981 -19.688  1.00  1.30           C  
ATOM   3056  CD  ARG A 201      -2.308  19.921 -19.638  1.00  1.30           C  
ATOM   3057  NE  ARG A 201      -2.327  19.215 -20.928  1.00  1.30           N  
ATOM   3058  CZ  ARG A 201      -3.166  18.227 -21.293  1.00  1.30           C  
ATOM   3059  NH1 ARG A 201      -4.118  17.812 -20.501  1.00  1.30           N  
ATOM   3060  NH2 ARG A 201      -3.026  17.667 -22.483  1.00  1.30           N  
ATOM   3061  H   ARG A 201       1.408  21.023 -18.497  1.00  1.30           H  
ATOM   3062  HA  ARG A 201      -0.096  23.283 -19.457  1.00  1.30           H  
ATOM   3063 1HB  ARG A 201      -0.743  21.014 -17.618  1.00  1.30           H  
ATOM   3064 2HB  ARG A 201      -1.917  22.233 -18.070  1.00  1.30           H  
ATOM   3065 1HG  ARG A 201      -1.577  21.706 -20.440  1.00  1.30           H  
ATOM   3066 2HG  ARG A 201      -0.336  20.516 -20.017  1.00  1.30           H  
ATOM   3067 1HD  ARG A 201      -2.071  19.203 -18.852  1.00  1.30           H  
ATOM   3068 2HD  ARG A 201      -3.296  20.348 -19.458  1.00  1.30           H  
ATOM   3069  HE  ARG A 201      -1.622  19.483 -21.597  1.00  1.30           H  
ATOM   3070 1HH1 ARG A 201      -4.278  18.243 -19.582  1.00  1.30           H  
ATOM   3071 2HH1 ARG A 201      -4.744  17.081 -20.793  1.00  1.30           H  
ATOM   3072 1HH2 ARG A 201      -2.295  17.980 -23.108  1.00  1.30           H  
ATOM   3073 2HH2 ARG A 201      -3.652  16.928 -22.764  1.00  1.30           H  
ATOM   3074  N   LEU A 202       1.087  23.378 -16.417  1.00  1.23           N  
ATOM   3075  CA  LEU A 202       1.326  24.324 -15.349  1.00  1.23           C  
ATOM   3076  C   LEU A 202       2.011  25.548 -15.921  1.00  1.23           C  
ATOM   3077  O   LEU A 202       1.621  26.680 -15.625  1.00  1.23           O  
ATOM   3078  CB  LEU A 202       2.222  23.676 -14.315  1.00  1.23           C  
ATOM   3079  CG  LEU A 202       1.582  22.619 -13.565  1.00  1.23           C  
ATOM   3080  CD1 LEU A 202       2.588  21.914 -12.856  1.00  1.23           C  
ATOM   3081  CD2 LEU A 202       0.565  23.181 -12.658  1.00  1.23           C  
ATOM   3082  H   LEU A 202       1.535  22.459 -16.389  1.00  1.23           H  
ATOM   3083  HA  LEU A 202       0.379  24.613 -14.902  1.00  1.23           H  
ATOM   3084 1HB  LEU A 202       3.082  23.241 -14.824  1.00  1.23           H  
ATOM   3085 2HB  LEU A 202       2.578  24.431 -13.626  1.00  1.23           H  
ATOM   3086  HG  LEU A 202       1.108  21.958 -14.229  1.00  1.23           H  
ATOM   3087 1HD1 LEU A 202       2.135  21.111 -12.337  1.00  1.23           H  
ATOM   3088 2HD1 LEU A 202       3.283  21.528 -13.579  1.00  1.23           H  
ATOM   3089 3HD1 LEU A 202       3.097  22.563 -12.171  1.00  1.23           H  
ATOM   3090 1HD2 LEU A 202       0.089  22.380 -12.117  1.00  1.23           H  
ATOM   3091 2HD2 LEU A 202       1.024  23.863 -11.971  1.00  1.23           H  
ATOM   3092 3HD2 LEU A 202      -0.161  23.696 -13.232  1.00  1.23           H  
ATOM   3093  N   ALA A 203       2.993  25.330 -16.805  1.00  1.18           N  
ATOM   3094  CA  ALA A 203       3.675  26.457 -17.413  1.00  1.18           C  
ATOM   3095  C   ALA A 203       2.694  27.299 -18.229  1.00  1.18           C  
ATOM   3096  O   ALA A 203       2.705  28.528 -18.150  1.00  1.18           O  
ATOM   3097  CB  ALA A 203       4.813  25.964 -18.286  1.00  1.18           C  
ATOM   3098  H   ALA A 203       3.296  24.376 -17.021  1.00  1.18           H  
ATOM   3099  HA  ALA A 203       4.075  27.079 -16.613  1.00  1.18           H  
ATOM   3100 1HB  ALA A 203       5.335  26.814 -18.720  1.00  1.18           H  
ATOM   3101 2HB  ALA A 203       5.504  25.379 -17.679  1.00  1.18           H  
ATOM   3102 3HB  ALA A 203       4.413  25.339 -19.082  1.00  1.18           H  
ATOM   3103  N   ALA A 204       1.796  26.635 -18.970  1.00  1.15           N  
ATOM   3104  CA  ALA A 204       0.781  27.309 -19.784  1.00  1.15           C  
ATOM   3105  C   ALA A 204      -0.143  28.164 -18.921  1.00  1.15           C  
ATOM   3106  O   ALA A 204      -0.602  29.229 -19.339  1.00  1.15           O  
ATOM   3107  CB  ALA A 204      -0.035  26.298 -20.563  1.00  1.15           C  
ATOM   3108  H   ALA A 204       1.846  25.616 -19.005  1.00  1.15           H  
ATOM   3109  HA  ALA A 204       1.295  27.965 -20.484  1.00  1.15           H  
ATOM   3110 1HB  ALA A 204      -0.763  26.816 -21.183  1.00  1.15           H  
ATOM   3111 2HB  ALA A 204       0.629  25.704 -21.191  1.00  1.15           H  
ATOM   3112 3HB  ALA A 204      -0.553  25.647 -19.868  1.00  1.15           H  
ATOM   3113  N   ALA A 205      -0.380  27.704 -17.692  1.00  1.14           N  
ATOM   3114  CA  ALA A 205      -1.239  28.363 -16.717  1.00  1.14           C  
ATOM   3115  C   ALA A 205      -0.526  29.536 -16.034  1.00  1.14           C  
ATOM   3116  O   ALA A 205      -1.111  30.208 -15.182  1.00  1.14           O  
ATOM   3117  CB  ALA A 205      -1.699  27.353 -15.664  1.00  1.14           C  
ATOM   3118  H   ALA A 205       0.018  26.801 -17.435  1.00  1.14           H  
ATOM   3119  HA  ALA A 205      -2.108  28.755 -17.243  1.00  1.14           H  
ATOM   3120 1HB  ALA A 205      -2.361  27.840 -14.951  1.00  1.14           H  
ATOM   3121 2HB  ALA A 205      -2.226  26.533 -16.153  1.00  1.14           H  
ATOM   3122 3HB  ALA A 205      -0.837  26.958 -15.143  1.00  1.14           H  
ATOM   3123  N   GLY A 206       0.747  29.768 -16.384  1.00  1.14           N  
ATOM   3124  CA  GLY A 206       1.551  30.829 -15.797  1.00  1.14           C  
ATOM   3125  C   GLY A 206       2.227  30.379 -14.513  1.00  1.14           C  
ATOM   3126  O   GLY A 206       2.900  31.155 -13.831  1.00  1.14           O  
ATOM   3127  H   GLY A 206       1.195  29.196 -17.098  1.00  1.14           H  
ATOM   3128 1HA  GLY A 206       2.310  31.135 -16.519  1.00  1.14           H  
ATOM   3129 2HA  GLY A 206       0.923  31.695 -15.601  1.00  1.14           H  
ATOM   3130  N   LEU A 207       2.095  29.105 -14.184  1.00  1.15           N  
ATOM   3131  CA  LEU A 207       2.652  28.582 -12.954  1.00  1.15           C  
ATOM   3132  C   LEU A 207       4.084  28.118 -13.192  1.00  1.15           C  
ATOM   3133  O   LEU A 207       4.405  26.932 -13.117  1.00  1.15           O  
ATOM   3134  CB  LEU A 207       1.771  27.445 -12.483  1.00  1.15           C  
ATOM   3135  CG  LEU A 207       0.333  27.806 -12.290  1.00  1.15           C  
ATOM   3136  CD1 LEU A 207      -0.422  26.573 -11.988  1.00  1.15           C  
ATOM   3137  CD2 LEU A 207       0.220  28.799 -11.167  1.00  1.15           C  
ATOM   3138  H   LEU A 207       1.603  28.461 -14.800  1.00  1.15           H  
ATOM   3139  HA  LEU A 207       2.658  29.369 -12.202  1.00  1.15           H  
ATOM   3140 1HB  LEU A 207       1.838  26.618 -13.162  1.00  1.15           H  
ATOM   3141 2HB  LEU A 207       2.131  27.147 -11.533  1.00  1.15           H  
ATOM   3142  HG  LEU A 207      -0.065  28.245 -13.204  1.00  1.15           H  
ATOM   3143 1HD1 LEU A 207      -1.452  26.801 -11.864  1.00  1.15           H  
ATOM   3144 2HD1 LEU A 207      -0.311  25.899 -12.817  1.00  1.15           H  
ATOM   3145 3HD1 LEU A 207      -0.033  26.126 -11.089  1.00  1.15           H  
ATOM   3146 1HD2 LEU A 207      -0.811  29.074 -11.017  1.00  1.15           H  
ATOM   3147 2HD2 LEU A 207       0.615  28.359 -10.248  1.00  1.15           H  
ATOM   3148 3HD2 LEU A 207       0.793  29.692 -11.420  1.00  1.15           H  
ATOM   3149  N   THR A 208       4.943  29.092 -13.474  1.00  1.15           N  
ATOM   3150  CA  THR A 208       6.340  28.847 -13.827  1.00  1.15           C  
ATOM   3151  C   THR A 208       7.271  28.995 -12.632  1.00  1.15           C  
ATOM   3152  O   THR A 208       8.471  28.722 -12.719  1.00  1.15           O  
ATOM   3153  CB  THR A 208       6.779  29.782 -14.967  1.00  1.15           C  
ATOM   3154  OG1 THR A 208       6.658  31.152 -14.557  1.00  1.15           O  
ATOM   3155  CG2 THR A 208       5.898  29.537 -16.193  1.00  1.15           C  
ATOM   3156  H   THR A 208       4.558  30.039 -13.494  1.00  1.15           H  
ATOM   3157  HA  THR A 208       6.424  27.822 -14.190  1.00  1.15           H  
ATOM   3158  HB  THR A 208       7.816  29.582 -15.220  1.00  1.15           H  
ATOM   3159  HG1 THR A 208       7.189  31.313 -13.757  1.00  1.15           H  
ATOM   3160 1HG2 THR A 208       6.209  30.194 -17.004  1.00  1.15           H  
ATOM   3161 2HG2 THR A 208       6.002  28.502 -16.507  1.00  1.15           H  
ATOM   3162 3HG2 THR A 208       4.855  29.737 -15.946  1.00  1.15           H  
ATOM   3163  N   ASP A 209       6.690  29.374 -11.499  1.00  1.16           N  
ATOM   3164  CA  ASP A 209       7.404  29.554 -10.242  1.00  1.16           C  
ATOM   3165  C   ASP A 209       7.326  28.289  -9.389  1.00  1.16           C  
ATOM   3166  O   ASP A 209       7.743  28.282  -8.232  1.00  1.16           O  
ATOM   3167  CB  ASP A 209       6.815  30.726  -9.462  1.00  1.16           C  
ATOM   3168  CG  ASP A 209       7.013  32.062 -10.171  1.00  1.16           C  
ATOM   3169  OD1 ASP A 209       7.942  32.187 -10.936  1.00  1.16           O  
ATOM   3170  OD2 ASP A 209       6.224  32.942  -9.947  1.00  1.16           O  
ATOM   3171  H   ASP A 209       5.700  29.564 -11.522  1.00  1.16           H  
ATOM   3172  HA  ASP A 209       8.453  29.760 -10.459  1.00  1.16           H  
ATOM   3173 1HB  ASP A 209       5.748  30.562  -9.310  1.00  1.16           H  
ATOM   3174 2HB  ASP A 209       7.282  30.779  -8.479  1.00  1.16           H  
ATOM   3175  N   LEU A 210       6.747  27.236  -9.954  1.00  1.17           N  
ATOM   3176  CA  LEU A 210       6.590  25.988  -9.234  1.00  1.17           C  
ATOM   3177  C   LEU A 210       7.830  25.125  -9.264  1.00  1.17           C  
ATOM   3178  O   LEU A 210       8.534  25.053 -10.275  1.00  1.17           O  
ATOM   3179  CB  LEU A 210       5.452  25.164  -9.819  1.00  1.17           C  
ATOM   3180  CG  LEU A 210       4.087  25.769  -9.748  1.00  1.17           C  
ATOM   3181  CD1 LEU A 210       3.156  24.839 -10.426  1.00  1.17           C  
ATOM   3182  CD2 LEU A 210       3.702  25.989  -8.320  1.00  1.17           C  
ATOM   3183  H   LEU A 210       6.425  27.298 -10.908  1.00  1.17           H  
ATOM   3184  HA  LEU A 210       6.363  26.224  -8.198  1.00  1.17           H  
ATOM   3185 1HB  LEU A 210       5.669  24.986 -10.872  1.00  1.17           H  
ATOM   3186 2HB  LEU A 210       5.427  24.200  -9.314  1.00  1.17           H  
ATOM   3187  HG  LEU A 210       4.070  26.723 -10.269  1.00  1.17           H  
ATOM   3188 1HD1 LEU A 210       2.148  25.227 -10.391  1.00  1.17           H  
ATOM   3189 2HD1 LEU A 210       3.476  24.730 -11.458  1.00  1.17           H  
ATOM   3190 3HD1 LEU A 210       3.195  23.881  -9.930  1.00  1.17           H  
ATOM   3191 1HD2 LEU A 210       2.703  26.421  -8.267  1.00  1.17           H  
ATOM   3192 2HD2 LEU A 210       3.720  25.041  -7.804  1.00  1.17           H  
ATOM   3193 3HD2 LEU A 210       4.416  26.670  -7.852  1.00  1.17           H  
ATOM   3194  N   ASP A 211       8.049  24.430  -8.162  1.00  1.18           N  
ATOM   3195  CA  ASP A 211       9.117  23.453  -8.043  1.00  1.18           C  
ATOM   3196  C   ASP A 211       8.601  22.073  -8.427  1.00  1.18           C  
ATOM   3197  O   ASP A 211       7.397  21.819  -8.302  1.00  1.18           O  
ATOM   3198  CB  ASP A 211       9.617  23.410  -6.603  1.00  1.18           C  
ATOM   3199  CG  ASP A 211      10.380  24.671  -6.134  1.00  1.18           C  
ATOM   3200  OD1 ASP A 211      10.924  25.383  -6.939  1.00  1.18           O  
ATOM   3201  OD2 ASP A 211      10.455  24.861  -4.921  1.00  1.18           O  
ATOM   3202  H   ASP A 211       7.420  24.585  -7.373  1.00  1.18           H  
ATOM   3203  HA  ASP A 211       9.932  23.729  -8.714  1.00  1.18           H  
ATOM   3204 1HB  ASP A 211       8.761  23.273  -5.941  1.00  1.18           H  
ATOM   3205 2HB  ASP A 211      10.258  22.540  -6.483  1.00  1.18           H  
ATOM   3206  N   PHE A 212       9.504  21.175  -8.835  1.00  1.21           N  
ATOM   3207  CA  PHE A 212       9.100  19.797  -9.096  1.00  1.21           C  
ATOM   3208  C   PHE A 212      10.016  18.738  -8.462  1.00  1.21           C  
ATOM   3209  O   PHE A 212      11.254  18.818  -8.516  1.00  1.21           O  
ATOM   3210  CB  PHE A 212       9.023  19.537 -10.614  1.00  1.21           C  
ATOM   3211  CG  PHE A 212       8.005  20.365 -11.342  1.00  1.21           C  
ATOM   3212  CD1 PHE A 212       8.315  21.646 -11.796  1.00  1.21           C  
ATOM   3213  CD2 PHE A 212       6.736  19.861 -11.583  1.00  1.21           C  
ATOM   3214  CE1 PHE A 212       7.371  22.404 -12.453  1.00  1.21           C  
ATOM   3215  CE2 PHE A 212       5.797  20.610 -12.243  1.00  1.21           C  
ATOM   3216  CZ  PHE A 212       6.115  21.893 -12.676  1.00  1.21           C  
ATOM   3217  H   PHE A 212      10.467  21.454  -8.969  1.00  1.21           H  
ATOM   3218  HA  PHE A 212       8.105  19.661  -8.684  1.00  1.21           H  
ATOM   3219 1HB  PHE A 212       9.991  19.718 -11.064  1.00  1.21           H  
ATOM   3220 2HB  PHE A 212       8.782  18.485 -10.778  1.00  1.21           H  
ATOM   3221  HD1 PHE A 212       9.316  22.052 -11.614  1.00  1.21           H  
ATOM   3222  HD2 PHE A 212       6.491  18.853 -11.233  1.00  1.21           H  
ATOM   3223  HE1 PHE A 212       7.621  23.412 -12.790  1.00  1.21           H  
ATOM   3224  HE2 PHE A 212       4.809  20.195 -12.415  1.00  1.21           H  
ATOM   3225  HZ  PHE A 212       5.380  22.502 -13.195  1.00  1.21           H  
ATOM   3226  N   LEU A 213       9.384  17.702  -7.939  1.00  1.28           N  
ATOM   3227  CA  LEU A 213      10.053  16.509  -7.479  1.00  1.28           C  
ATOM   3228  C   LEU A 213       9.650  15.404  -8.443  1.00  1.28           C  
ATOM   3229  O   LEU A 213       8.480  15.320  -8.839  1.00  1.28           O  
ATOM   3230  CB  LEU A 213       9.634  16.118  -6.058  1.00  1.28           C  
ATOM   3231  CG  LEU A 213       9.914  17.072  -4.900  1.00  1.28           C  
ATOM   3232  CD1 LEU A 213       9.308  16.469  -3.597  1.00  1.28           C  
ATOM   3233  CD2 LEU A 213      11.405  17.254  -4.767  1.00  1.28           C  
ATOM   3234  H   LEU A 213       8.375  17.735  -7.883  1.00  1.28           H  
ATOM   3235  HA  LEU A 213      11.120  16.661  -7.518  1.00  1.28           H  
ATOM   3236 1HB  LEU A 213       8.570  16.001  -6.077  1.00  1.28           H  
ATOM   3237 2HB  LEU A 213      10.097  15.160  -5.820  1.00  1.28           H  
ATOM   3238  HG  LEU A 213       9.439  18.036  -5.088  1.00  1.28           H  
ATOM   3239 1HD1 LEU A 213       9.499  17.140  -2.760  1.00  1.28           H  
ATOM   3240 2HD1 LEU A 213       8.233  16.344  -3.722  1.00  1.28           H  
ATOM   3241 3HD1 LEU A 213       9.766  15.498  -3.395  1.00  1.28           H  
ATOM   3242 1HD2 LEU A 213      11.628  17.931  -3.941  1.00  1.28           H  
ATOM   3243 2HD2 LEU A 213      11.875  16.285  -4.581  1.00  1.28           H  
ATOM   3244 3HD2 LEU A 213      11.789  17.675  -5.692  1.00  1.28           H  
ATOM   3245  N   LEU A 214      10.584  14.548  -8.807  1.00  1.40           N  
ATOM   3246  CA  LEU A 214      10.218  13.482  -9.730  1.00  1.40           C  
ATOM   3247  C   LEU A 214      10.509  12.097  -9.186  1.00  1.40           C  
ATOM   3248  O   LEU A 214      11.607  11.821  -8.696  1.00  1.40           O  
ATOM   3249  CB  LEU A 214      10.931  13.678 -11.064  1.00  1.40           C  
ATOM   3250  CG  LEU A 214      10.612  12.649 -12.122  1.00  1.40           C  
ATOM   3251  CD1 LEU A 214       9.135  12.783 -12.499  1.00  1.40           C  
ATOM   3252  CD2 LEU A 214      11.513  12.861 -13.290  1.00  1.40           C  
ATOM   3253  H   LEU A 214      11.541  14.678  -8.473  1.00  1.40           H  
ATOM   3254  HA  LEU A 214       9.147  13.535  -9.916  1.00  1.40           H  
ATOM   3255 1HB  LEU A 214      10.667  14.659 -11.458  1.00  1.40           H  
ATOM   3256 2HB  LEU A 214      12.009  13.658 -10.889  1.00  1.40           H  
ATOM   3257  HG  LEU A 214      10.775  11.648 -11.727  1.00  1.40           H  
ATOM   3258 1HD1 LEU A 214       8.870  12.069 -13.253  1.00  1.40           H  
ATOM   3259 2HD1 LEU A 214       8.537  12.606 -11.614  1.00  1.40           H  
ATOM   3260 3HD1 LEU A 214       8.945  13.782 -12.878  1.00  1.40           H  
ATOM   3261 1HD2 LEU A 214      11.303  12.121 -14.062  1.00  1.40           H  
ATOM   3262 2HD2 LEU A 214      11.372  13.862 -13.692  1.00  1.40           H  
ATOM   3263 3HD2 LEU A 214      12.515  12.747 -12.934  1.00  1.40           H  
ATOM   3264  N   ALA A 215       9.503  11.232  -9.224  1.00  1.57           N  
ATOM   3265  CA  ALA A 215       9.704   9.864  -8.797  1.00  1.57           C  
ATOM   3266  C   ALA A 215       9.579   8.876  -9.950  1.00  1.57           C  
ATOM   3267  O   ALA A 215      10.436   8.014 -10.112  1.00  1.57           O  
ATOM   3268  CB  ALA A 215       8.711   9.522  -7.728  1.00  1.57           C  
ATOM   3269  H   ALA A 215       8.588  11.506  -9.581  1.00  1.57           H  
ATOM   3270  HA  ALA A 215      10.709   9.771  -8.388  1.00  1.57           H  
ATOM   3271 1HB  ALA A 215       8.893   8.510  -7.402  1.00  1.57           H  
ATOM   3272 2HB  ALA A 215       8.862  10.217  -6.922  1.00  1.57           H  
ATOM   3273 3HB  ALA A 215       7.698   9.609  -8.110  1.00  1.57           H  
ATOM   3274  N   LEU A 216       8.525   9.014 -10.768  1.00  1.79           N  
ATOM   3275  CA  LEU A 216       8.245   8.028 -11.833  1.00  1.79           C  
ATOM   3276  C   LEU A 216       8.109   6.615 -11.255  1.00  1.79           C  
ATOM   3277  O   LEU A 216       8.562   5.643 -11.856  1.00  1.79           O  
ATOM   3278  CB  LEU A 216       9.351   7.974 -12.915  1.00  1.79           C  
ATOM   3279  CG  LEU A 216       9.645   9.228 -13.724  1.00  1.79           C  
ATOM   3280  CD1 LEU A 216      10.806   8.964 -14.630  1.00  1.79           C  
ATOM   3281  CD2 LEU A 216       8.429   9.612 -14.561  1.00  1.79           C  
ATOM   3282  H   LEU A 216       7.875   9.781 -10.598  1.00  1.79           H  
ATOM   3283  HA  LEU A 216       7.304   8.296 -12.309  1.00  1.79           H  
ATOM   3284 1HB  LEU A 216      10.284   7.656 -12.466  1.00  1.79           H  
ATOM   3285 2HB  LEU A 216       9.070   7.212 -13.626  1.00  1.79           H  
ATOM   3286  HG  LEU A 216       9.907  10.020 -13.064  1.00  1.79           H  
ATOM   3287 1HD1 LEU A 216      11.013   9.860 -15.203  1.00  1.79           H  
ATOM   3288 2HD1 LEU A 216      11.684   8.693 -14.043  1.00  1.79           H  
ATOM   3289 3HD1 LEU A 216      10.563   8.155 -15.302  1.00  1.79           H  
ATOM   3290 1HD2 LEU A 216       8.654  10.506 -15.146  1.00  1.79           H  
ATOM   3291 2HD2 LEU A 216       8.175   8.793 -15.236  1.00  1.79           H  
ATOM   3292 3HD2 LEU A 216       7.596   9.812 -13.899  1.00  1.79           H  
ATOM   3293  N   ASP A 217       7.478   6.505 -10.083  1.00  2.05           N  
ATOM   3294  CA  ASP A 217       7.319   5.205  -9.442  1.00  2.05           C  
ATOM   3295  C   ASP A 217       6.305   4.390 -10.194  1.00  2.05           C  
ATOM   3296  O   ASP A 217       5.669   4.882 -11.125  1.00  2.05           O  
ATOM   3297  CB  ASP A 217       6.858   5.339  -7.990  1.00  2.05           C  
ATOM   3298  CG  ASP A 217       7.283   4.161  -7.068  1.00  2.05           C  
ATOM   3299  OD1 ASP A 217       7.859   3.197  -7.498  1.00  2.05           O  
ATOM   3300  OD2 ASP A 217       6.973   4.239  -5.939  1.00  2.05           O  
ATOM   3301  H   ASP A 217       7.138   7.338  -9.631  1.00  2.05           H  
ATOM   3302  HA  ASP A 217       8.259   4.671  -9.479  1.00  2.05           H  
ATOM   3303 1HB  ASP A 217       7.252   6.264  -7.581  1.00  2.05           H  
ATOM   3304 2HB  ASP A 217       5.772   5.417  -7.959  1.00  2.05           H  
ATOM   3305  N   GLY A 218       6.204   3.114  -9.846  1.00  2.33           N  
ATOM   3306  CA  GLY A 218       5.254   2.213 -10.512  1.00  2.33           C  
ATOM   3307  C   GLY A 218       5.894   1.576 -11.749  1.00  2.33           C  
ATOM   3308  O   GLY A 218       5.859   0.357 -11.928  1.00  2.33           O  
ATOM   3309  H   GLY A 218       6.807   2.789  -9.080  1.00  2.33           H  
ATOM   3310 1HA  GLY A 218       4.943   1.437  -9.815  1.00  2.33           H  
ATOM   3311 2HA  GLY A 218       4.364   2.769 -10.802  1.00  2.33           H  
ATOM   3312  N   LEU A 219       6.480   2.415 -12.589  1.00  2.59           N  
ATOM   3313  CA  LEU A 219       7.190   2.001 -13.790  1.00  2.59           C  
ATOM   3314  C   LEU A 219       8.406   1.151 -13.497  1.00  2.59           C  
ATOM   3315  O   LEU A 219       9.105   1.367 -12.505  1.00  2.59           O  
ATOM   3316  CB  LEU A 219       7.729   3.199 -14.570  1.00  2.59           C  
ATOM   3317  CG  LEU A 219       6.786   4.086 -15.275  1.00  2.59           C  
ATOM   3318  CD1 LEU A 219       7.588   5.249 -15.880  1.00  2.59           C  
ATOM   3319  CD2 LEU A 219       6.108   3.273 -16.342  1.00  2.59           C  
ATOM   3320  H   LEU A 219       6.407   3.405 -12.356  1.00  2.59           H  
ATOM   3321  HA  LEU A 219       6.507   1.429 -14.414  1.00  2.59           H  
ATOM   3322 1HB  LEU A 219       8.278   3.827 -13.866  1.00  2.59           H  
ATOM   3323 2HB  LEU A 219       8.444   2.826 -15.307  1.00  2.59           H  
ATOM   3324  HG  LEU A 219       6.049   4.503 -14.585  1.00  2.59           H  
ATOM   3325 1HD1 LEU A 219       6.931   5.917 -16.425  1.00  2.59           H  
ATOM   3326 2HD1 LEU A 219       8.074   5.793 -15.083  1.00  2.59           H  
ATOM   3327 3HD1 LEU A 219       8.330   4.851 -16.557  1.00  2.59           H  
ATOM   3328 1HD2 LEU A 219       5.441   3.892 -16.924  1.00  2.59           H  
ATOM   3329 2HD2 LEU A 219       6.853   2.868 -16.982  1.00  2.59           H  
ATOM   3330 3HD2 LEU A 219       5.552   2.458 -15.882  1.00  2.59           H  
ATOM   3331  N   ASP A 220       8.690   0.195 -14.376  1.00  2.81           N  
ATOM   3332  CA  ASP A 220       9.931  -0.536 -14.214  1.00  2.81           C  
ATOM   3333  C   ASP A 220      11.007   0.480 -14.500  1.00  2.81           C  
ATOM   3334  O   ASP A 220      10.755   1.451 -15.223  1.00  2.81           O  
ATOM   3335  CB  ASP A 220      10.071  -1.678 -15.217  1.00  2.81           C  
ATOM   3336  CG  ASP A 220      10.160  -1.148 -16.634  1.00  2.81           C  
ATOM   3337  OD1 ASP A 220       9.145  -0.931 -17.245  1.00  2.81           O  
ATOM   3338  OD2 ASP A 220      11.249  -0.862 -17.080  1.00  2.81           O  
ATOM   3339  H   ASP A 220       8.072   0.009 -15.151  1.00  2.81           H  
ATOM   3340  HA  ASP A 220      10.030  -0.903 -13.189  1.00  2.81           H  
ATOM   3341 1HB  ASP A 220      10.971  -2.254 -14.993  1.00  2.81           H  
ATOM   3342 2HB  ASP A 220       9.216  -2.349 -15.135  1.00  2.81           H  
ATOM   3343  N   VAL A 221      12.208   0.248 -14.027  1.00  2.97           N  
ATOM   3344  CA  VAL A 221      13.258   1.208 -14.281  1.00  2.97           C  
ATOM   3345  C   VAL A 221      13.663   1.478 -15.732  1.00  2.97           C  
ATOM   3346  O   VAL A 221      14.210   2.539 -16.012  1.00  2.97           O  
ATOM   3347  CB  VAL A 221      14.472   0.891 -13.473  1.00  2.97           C  
ATOM   3348  CG1 VAL A 221      15.172  -0.328 -13.986  1.00  2.97           C  
ATOM   3349  CG2 VAL A 221      15.336   2.158 -13.490  1.00  2.97           C  
ATOM   3350  H   VAL A 221      12.385  -0.566 -13.451  1.00  2.97           H  
ATOM   3351  HA  VAL A 221      12.897   2.144 -13.872  1.00  2.97           H  
ATOM   3352  HB  VAL A 221      14.159   0.672 -12.490  1.00  2.97           H  
ATOM   3353 1HG1 VAL A 221      16.011  -0.543 -13.357  1.00  2.97           H  
ATOM   3354 2HG1 VAL A 221      14.487  -1.173 -13.958  1.00  2.97           H  
ATOM   3355 3HG1 VAL A 221      15.510  -0.171 -15.013  1.00  2.97           H  
ATOM   3356 1HG2 VAL A 221      16.202   2.033 -12.884  1.00  2.97           H  
ATOM   3357 2HG2 VAL A 221      15.632   2.370 -14.509  1.00  2.97           H  
ATOM   3358 3HG2 VAL A 221      14.760   2.995 -13.098  1.00  2.97           H  
ATOM   3359  N   ASP A 222      13.459   0.572 -16.681  1.00  3.06           N  
ATOM   3360  CA  ASP A 222      13.939   0.926 -18.014  1.00  3.06           C  
ATOM   3361  C   ASP A 222      12.930   1.845 -18.661  1.00  3.06           C  
ATOM   3362  O   ASP A 222      13.295   2.809 -19.349  1.00  3.06           O  
ATOM   3363  CB  ASP A 222      14.215  -0.314 -18.860  1.00  3.06           C  
ATOM   3364  CG  ASP A 222      15.441  -1.104 -18.361  1.00  3.06           C  
ATOM   3365  OD1 ASP A 222      16.541  -0.575 -18.471  1.00  3.06           O  
ATOM   3366  OD2 ASP A 222      15.292  -2.201 -17.882  1.00  3.06           O  
ATOM   3367  H   ASP A 222      12.925  -0.287 -16.520  1.00  3.06           H  
ATOM   3368  HA  ASP A 222      14.877   1.469 -17.917  1.00  3.06           H  
ATOM   3369 1HB  ASP A 222      13.335  -0.968 -18.824  1.00  3.06           H  
ATOM   3370 2HB  ASP A 222      14.369  -0.027 -19.899  1.00  3.06           H  
ATOM   3371  N   THR A 223      11.658   1.610 -18.373  1.00  3.08           N  
ATOM   3372  CA  THR A 223      10.655   2.522 -18.866  1.00  3.08           C  
ATOM   3373  C   THR A 223      10.860   3.859 -18.158  1.00  3.08           C  
ATOM   3374  O   THR A 223      10.751   4.897 -18.794  1.00  3.08           O  
ATOM   3375  CB  THR A 223       9.213   2.047 -18.688  1.00  3.08           C  
ATOM   3376  OG1 THR A 223       9.010   0.805 -19.372  1.00  3.08           O  
ATOM   3377  CG2 THR A 223       8.301   3.109 -19.313  1.00  3.08           C  
ATOM   3378  H   THR A 223      11.402   0.780 -17.827  1.00  3.08           H  
ATOM   3379  HA  THR A 223      10.818   2.676 -19.932  1.00  3.08           H  
ATOM   3380  HB  THR A 223       8.986   1.915 -17.627  1.00  3.08           H  
ATOM   3381  HG1 THR A 223       9.197   0.069 -18.728  1.00  3.08           H  
ATOM   3382 1HG2 THR A 223       7.261   2.804 -19.224  1.00  3.08           H  
ATOM   3383 2HG2 THR A 223       8.448   4.059 -18.805  1.00  3.08           H  
ATOM   3384 3HG2 THR A 223       8.550   3.221 -20.366  1.00  3.08           H  
ATOM   3385  N   ALA A 224      11.141   3.846 -16.836  1.00  3.02           N  
ATOM   3386  CA  ALA A 224      11.364   5.093 -16.089  1.00  3.02           C  
ATOM   3387  C   ALA A 224      12.548   5.885 -16.648  1.00  3.02           C  
ATOM   3388  O   ALA A 224      12.478   7.109 -16.756  1.00  3.02           O  
ATOM   3389  CB  ALA A 224      11.614   4.816 -14.623  1.00  3.02           C  
ATOM   3390  H   ALA A 224      11.187   2.952 -16.342  1.00  3.02           H  
ATOM   3391  HA  ALA A 224      10.471   5.701 -16.178  1.00  3.02           H  
ATOM   3392 1HB  ALA A 224      11.741   5.758 -14.089  1.00  3.02           H  
ATOM   3393 2HB  ALA A 224      10.765   4.270 -14.202  1.00  3.02           H  
ATOM   3394 3HB  ALA A 224      12.509   4.228 -14.526  1.00  3.02           H  
ATOM   3395  N   ILE A 225      13.624   5.202 -17.057  1.00  2.92           N  
ATOM   3396  CA  ILE A 225      14.753   5.922 -17.637  1.00  2.92           C  
ATOM   3397  C   ILE A 225      14.301   6.606 -18.916  1.00  2.92           C  
ATOM   3398  O   ILE A 225      14.564   7.799 -19.115  1.00  2.92           O  
ATOM   3399  CB  ILE A 225      15.948   4.980 -17.938  1.00  2.92           C  
ATOM   3400  CG1 ILE A 225      16.585   4.469 -16.628  1.00  2.92           C  
ATOM   3401  CG2 ILE A 225      16.997   5.751 -18.737  1.00  2.92           C  
ATOM   3402  CD1 ILE A 225      17.513   3.282 -16.780  1.00  2.92           C  
ATOM   3403  H   ILE A 225      13.681   4.193 -16.927  1.00  2.92           H  
ATOM   3404  HA  ILE A 225      15.080   6.675 -16.942  1.00  2.92           H  
ATOM   3405  HB  ILE A 225      15.600   4.113 -18.506  1.00  2.92           H  
ATOM   3406 1HG1 ILE A 225      17.194   5.255 -16.235  1.00  2.92           H  
ATOM   3407 2HG1 ILE A 225      15.810   4.249 -15.922  1.00  2.92           H  
ATOM   3408 1HG2 ILE A 225      17.838   5.097 -18.955  1.00  2.92           H  
ATOM   3409 2HG2 ILE A 225      16.558   6.102 -19.671  1.00  2.92           H  
ATOM   3410 3HG2 ILE A 225      17.342   6.606 -18.152  1.00  2.92           H  
ATOM   3411 1HD1 ILE A 225      17.927   3.025 -15.809  1.00  2.92           H  
ATOM   3412 2HD1 ILE A 225      16.951   2.430 -17.169  1.00  2.92           H  
ATOM   3413 3HD1 ILE A 225      18.317   3.531 -17.466  1.00  2.92           H  
ATOM   3414  N   ALA A 226      13.599   5.858 -19.772  1.00  2.80           N  
ATOM   3415  CA  ALA A 226      13.080   6.404 -21.017  1.00  2.80           C  
ATOM   3416  C   ALA A 226      12.083   7.538 -20.769  1.00  2.80           C  
ATOM   3417  O   ALA A 226      12.084   8.546 -21.485  1.00  2.80           O  
ATOM   3418  CB  ALA A 226      12.406   5.299 -21.812  1.00  2.80           C  
ATOM   3419  H   ALA A 226      13.422   4.874 -19.551  1.00  2.80           H  
ATOM   3420  HA  ALA A 226      13.919   6.805 -21.586  1.00  2.80           H  
ATOM   3421 1HB  ALA A 226      12.041   5.700 -22.754  1.00  2.80           H  
ATOM   3422 2HB  ALA A 226      13.123   4.501 -22.004  1.00  2.80           H  
ATOM   3423 3HB  ALA A 226      11.571   4.900 -21.239  1.00  2.80           H  
ATOM   3424  N   ALA A 227      11.232   7.372 -19.751  1.00  2.68           N  
ATOM   3425  CA  ALA A 227      10.230   8.360 -19.407  1.00  2.68           C  
ATOM   3426  C   ALA A 227      10.894   9.636 -18.967  1.00  2.68           C  
ATOM   3427  O   ALA A 227      10.514  10.719 -19.403  1.00  2.68           O  
ATOM   3428  CB  ALA A 227       9.326   7.840 -18.303  1.00  2.68           C  
ATOM   3429  H   ALA A 227      11.273   6.520 -19.209  1.00  2.68           H  
ATOM   3430  HA  ALA A 227       9.638   8.572 -20.295  1.00  2.68           H  
ATOM   3431 1HB  ALA A 227       8.574   8.580 -18.051  1.00  2.68           H  
ATOM   3432 2HB  ALA A 227       8.840   6.922 -18.632  1.00  2.68           H  
ATOM   3433 3HB  ALA A 227       9.925   7.634 -17.436  1.00  2.68           H  
ATOM   3434  N   ALA A 228      11.929   9.532 -18.140  1.00  2.61           N  
ATOM   3435  CA  ALA A 228      12.595  10.745 -17.742  1.00  2.61           C  
ATOM   3436  C   ALA A 228      13.219  11.382 -18.953  1.00  2.61           C  
ATOM   3437  O   ALA A 228      13.035  12.563 -19.199  1.00  2.61           O  
ATOM   3438  CB  ALA A 228      13.673  10.486 -16.715  1.00  2.61           C  
ATOM   3439  H   ALA A 228      12.231   8.627 -17.779  1.00  2.61           H  
ATOM   3440  HA  ALA A 228      11.855  11.423 -17.323  1.00  2.61           H  
ATOM   3441 1HB  ALA A 228      14.155  11.423 -16.440  1.00  2.61           H  
ATOM   3442 2HB  ALA A 228      13.251  10.028 -15.833  1.00  2.61           H  
ATOM   3443 3HB  ALA A 228      14.402   9.816 -17.159  1.00  2.61           H  
ATOM   3444  N   LEU A 229      13.885  10.594 -19.793  1.00  2.60           N  
ATOM   3445  CA  LEU A 229      14.540  11.209 -20.932  1.00  2.60           C  
ATOM   3446  C   LEU A 229      13.530  12.042 -21.714  1.00  2.60           C  
ATOM   3447  O   LEU A 229      13.811  13.182 -22.089  1.00  2.60           O  
ATOM   3448  CB  LEU A 229      15.188  10.154 -21.828  1.00  2.60           C  
ATOM   3449  CG  LEU A 229      16.062  10.711 -22.959  1.00  2.60           C  
ATOM   3450  CD1 LEU A 229      17.084   9.658 -23.346  1.00  2.60           C  
ATOM   3451  CD2 LEU A 229      15.187  11.100 -24.143  1.00  2.60           C  
ATOM   3452  H   LEU A 229      13.993   9.595 -19.610  1.00  2.60           H  
ATOM   3453  HA  LEU A 229      15.323  11.868 -20.569  1.00  2.60           H  
ATOM   3454 1HB  LEU A 229      15.800   9.500 -21.206  1.00  2.60           H  
ATOM   3455 2HB  LEU A 229      14.399   9.552 -22.279  1.00  2.60           H  
ATOM   3456  HG  LEU A 229      16.602  11.591 -22.605  1.00  2.60           H  
ATOM   3457 1HD1 LEU A 229      17.724  10.042 -24.139  1.00  2.60           H  
ATOM   3458 2HD1 LEU A 229      17.690   9.409 -22.476  1.00  2.60           H  
ATOM   3459 3HD1 LEU A 229      16.566   8.765 -23.695  1.00  2.60           H  
ATOM   3460 1HD2 LEU A 229      15.812  11.495 -24.943  1.00  2.60           H  
ATOM   3461 2HD2 LEU A 229      14.647  10.223 -24.500  1.00  2.60           H  
ATOM   3462 3HD2 LEU A 229      14.473  11.862 -23.834  1.00  2.60           H  
ATOM   3463  N   ALA A 230      12.354  11.470 -21.995  1.00  2.68           N  
ATOM   3464  CA  ALA A 230      11.328  12.209 -22.717  1.00  2.68           C  
ATOM   3465  C   ALA A 230      10.819  13.440 -21.940  1.00  2.68           C  
ATOM   3466  O   ALA A 230      10.748  14.539 -22.488  1.00  2.68           O  
ATOM   3467  CB  ALA A 230      10.169  11.275 -23.009  1.00  2.68           C  
ATOM   3468  H   ALA A 230      12.174  10.512 -21.689  1.00  2.68           H  
ATOM   3469  HA  ALA A 230      11.758  12.559 -23.654  1.00  2.68           H  
ATOM   3470 1HB  ALA A 230       9.400  11.807 -23.572  1.00  2.68           H  
ATOM   3471 2HB  ALA A 230      10.523  10.422 -23.584  1.00  2.68           H  
ATOM   3472 3HB  ALA A 230       9.755  10.926 -22.073  1.00  2.68           H  
ATOM   3473  N   LEU A 231      10.563  13.284 -20.640  1.00  2.85           N  
ATOM   3474  CA  LEU A 231      10.028  14.346 -19.778  1.00  2.85           C  
ATOM   3475  C   LEU A 231      10.940  15.554 -19.706  1.00  2.85           C  
ATOM   3476  O   LEU A 231      10.511  16.709 -19.660  1.00  2.85           O  
ATOM   3477  CB  LEU A 231       9.803  13.780 -18.378  1.00  2.85           C  
ATOM   3478  CG  LEU A 231       9.263  14.701 -17.331  1.00  2.85           C  
ATOM   3479  CD1 LEU A 231       7.939  15.265 -17.774  1.00  2.85           C  
ATOM   3480  CD2 LEU A 231       9.107  13.906 -16.047  1.00  2.85           C  
ATOM   3481  H   LEU A 231      10.693  12.363 -20.224  1.00  2.85           H  
ATOM   3482  HA  LEU A 231       9.072  14.658 -20.189  1.00  2.85           H  
ATOM   3483 1HB  LEU A 231       9.128  12.943 -18.457  1.00  2.85           H  
ATOM   3484 2HB  LEU A 231      10.750  13.405 -18.018  1.00  2.85           H  
ATOM   3485  HG  LEU A 231       9.950  15.510 -17.177  1.00  2.85           H  
ATOM   3486 1HD1 LEU A 231       7.537  15.930 -17.007  1.00  2.85           H  
ATOM   3487 2HD1 LEU A 231       8.077  15.821 -18.699  1.00  2.85           H  
ATOM   3488 3HD1 LEU A 231       7.252  14.450 -17.945  1.00  2.85           H  
ATOM   3489 1HD2 LEU A 231       8.719  14.551 -15.260  1.00  2.85           H  
ATOM   3490 2HD2 LEU A 231       8.417  13.079 -16.214  1.00  2.85           H  
ATOM   3491 3HD2 LEU A 231      10.075  13.512 -15.759  1.00  2.85           H  
ATOM   3492  N   LEU A 232      12.215  15.257 -19.649  1.00  3.11           N  
ATOM   3493  CA  LEU A 232      13.304  16.195 -19.526  1.00  3.11           C  
ATOM   3494  C   LEU A 232      13.499  17.140 -20.729  1.00  3.11           C  
ATOM   3495  O   LEU A 232      14.104  18.200 -20.567  1.00  3.11           O  
ATOM   3496  CB  LEU A 232      14.532  15.335 -19.288  1.00  3.11           C  
ATOM   3497  CG  LEU A 232      14.872  15.014 -17.862  1.00  3.11           C  
ATOM   3498  CD1 LEU A 232      13.554  14.772 -17.044  1.00  3.11           C  
ATOM   3499  CD2 LEU A 232      15.780  13.774 -17.881  1.00  3.11           C  
ATOM   3500  H   LEU A 232      12.459  14.268 -19.677  1.00  3.11           H  
ATOM   3501  HA  LEU A 232      13.121  16.804 -18.645  1.00  3.11           H  
ATOM   3502 1HB  LEU A 232      14.431  14.414 -19.842  1.00  3.11           H  
ATOM   3503 2HB  LEU A 232      15.331  15.828 -19.665  1.00  3.11           H  
ATOM   3504  HG  LEU A 232      15.410  15.802 -17.434  1.00  3.11           H  
ATOM   3505 1HD1 LEU A 232      13.778  14.546 -16.033  1.00  3.11           H  
ATOM   3506 2HD1 LEU A 232      12.955  15.680 -17.074  1.00  3.11           H  
ATOM   3507 3HD1 LEU A 232      12.987  13.984 -17.437  1.00  3.11           H  
ATOM   3508 1HD2 LEU A 232      16.064  13.488 -16.909  1.00  3.11           H  
ATOM   3509 2HD2 LEU A 232      15.283  12.962 -18.332  1.00  3.11           H  
ATOM   3510 3HD2 LEU A 232      16.658  13.985 -18.442  1.00  3.11           H  
ATOM   3511  N   GLU A 233      12.997  16.778 -21.922  1.00  3.41           N  
ATOM   3512  CA  GLU A 233      13.192  17.631 -23.102  1.00  3.41           C  
ATOM   3513  C   GLU A 233      12.238  17.285 -24.248  1.00  3.41           C  
ATOM   3514  O   GLU A 233      11.354  18.084 -24.569  1.00  3.41           O  
ATOM   3515  OXT GLU A 233      12.605  16.446 -25.071  1.00  3.41           O  
ATOM   3516  CB  GLU A 233      14.645  17.549 -23.608  1.00  3.41           C  
ATOM   3517  CG  GLU A 233      14.960  18.474 -24.788  1.00  3.41           C  
ATOM   3518  CD  GLU A 233      16.418  18.436 -25.228  1.00  3.41           C  
ATOM   3519  OE1 GLU A 233      17.178  17.684 -24.667  1.00  3.41           O  
ATOM   3520  OE2 GLU A 233      16.761  19.170 -26.126  1.00  3.41           O  
ATOM   3521  H   GLU A 233      12.452  15.917 -22.014  1.00  3.41           H  
ATOM   3522  HA  GLU A 233      12.993  18.661 -22.807  1.00  3.41           H  
ATOM   3523 1HB  GLU A 233      15.321  17.825 -22.813  1.00  3.41           H  
ATOM   3524 2HB  GLU A 233      14.876  16.522 -23.896  1.00  3.41           H  
ATOM   3525 1HG  GLU A 233      14.334  18.188 -25.632  1.00  3.41           H  
ATOM   3526 2HG  GLU A 233      14.699  19.495 -24.509  1.00  3.41           H  
TER    3527
ENDMDL

REMARK ID 626898 MODEL 5 2024-07-27_00000030_1_19
PFRMAT TS
TARGET 2024-07-27_00000030_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.115   2.688  -0.640  1.00  8.03           N  
ATOM      2  CA  GLY A   1       3.213   2.527   0.795  1.00  8.03           C  
ATOM      3  C   GLY A   1       3.907   3.742   1.484  1.00  8.03           C  
ATOM      4  O   GLY A   1       3.734   4.879   1.046  1.00  8.03           O  
ATOM      5  H   GLY A   1       3.965   2.771  -1.177  1.00  8.03           H  
ATOM      6 1HA  GLY A   1       2.214   2.388   1.211  1.00  8.03           H  
ATOM      7 2HA  GLY A   1       3.739   1.598   0.956  1.00  8.03           H  
ATOM      8  N   PRO A   2       4.652   3.501   2.585  1.00  7.34           N  
ATOM      9  CA  PRO A   2       5.378   4.429   3.455  1.00  7.34           C  
ATOM     10  C   PRO A   2       6.723   4.923   2.935  1.00  7.34           C  
ATOM     11  O   PRO A   2       7.348   4.264   2.117  1.00  7.34           O  
ATOM     12  CB  PRO A   2       5.564   3.587   4.688  1.00  7.34           C  
ATOM     13  CG  PRO A   2       5.705   2.199   4.146  1.00  7.34           C  
ATOM     14  CD  PRO A   2       4.861   2.131   2.944  1.00  7.34           C  
ATOM     15  HA  PRO A   2       4.714   5.273   3.642  1.00  7.34           H  
ATOM     16 1HB  PRO A   2       6.434   3.942   5.243  1.00  7.34           H  
ATOM     17 2HB  PRO A   2       4.734   3.706   5.348  1.00  7.34           H  
ATOM     18 1HG  PRO A   2       6.716   1.969   3.895  1.00  7.34           H  
ATOM     19 2HG  PRO A   2       5.401   1.473   4.906  1.00  7.34           H  
ATOM     20 1HD  PRO A   2       5.469   1.664   2.170  1.00  7.34           H  
ATOM     21 2HD  PRO A   2       3.946   1.614   3.120  1.00  7.34           H  
ATOM     22  N   GLY A   3       7.248   6.007   3.504  1.00  6.58           N  
ATOM     23  CA  GLY A   3       8.549   6.506   3.066  1.00  6.58           C  
ATOM     24  C   GLY A   3       9.205   7.498   4.032  1.00  6.58           C  
ATOM     25  O   GLY A   3       8.787   7.639   5.180  1.00  6.58           O  
ATOM     26  H   GLY A   3       6.730   6.507   4.212  1.00  6.58           H  
ATOM     27 1HA  GLY A   3       9.214   5.663   2.910  1.00  6.58           H  
ATOM     28 2HA  GLY A   3       8.432   6.983   2.093  1.00  6.58           H  
ATOM     29  N   ILE A   4      10.249   8.170   3.542  1.00  5.82           N  
ATOM     30  CA  ILE A   4      11.113   9.068   4.322  1.00  5.82           C  
ATOM     31  C   ILE A   4      11.321  10.499   3.795  1.00  5.82           C  
ATOM     32  O   ILE A   4      12.457  10.967   3.722  1.00  5.82           O  
ATOM     33  CB  ILE A   4      12.500   8.436   4.501  1.00  5.82           C  
ATOM     34  CG1 ILE A   4      13.025   7.960   3.208  1.00  5.82           C  
ATOM     35  CG2 ILE A   4      12.507   7.371   5.533  1.00  5.82           C  
ATOM     36  CD1 ILE A   4      13.541   9.078   2.422  1.00  5.82           C  
ATOM     37  H   ILE A   4      10.490   8.021   2.571  1.00  5.82           H  
ATOM     38  HA  ILE A   4      10.668   9.158   5.313  1.00  5.82           H  
ATOM     39  HB  ILE A   4      13.157   9.207   4.780  1.00  5.82           H  
ATOM     40 1HG1 ILE A   4      13.836   7.261   3.391  1.00  5.82           H  
ATOM     41 2HG1 ILE A   4      12.247   7.447   2.658  1.00  5.82           H  
ATOM     42 1HG2 ILE A   4      13.509   6.984   5.653  1.00  5.82           H  
ATOM     43 2HG2 ILE A   4      12.170   7.793   6.466  1.00  5.82           H  
ATOM     44 3HG2 ILE A   4      11.851   6.589   5.237  1.00  5.82           H  
ATOM     45 1HD1 ILE A   4      13.962   8.748   1.495  1.00  5.82           H  
ATOM     46 2HD1 ILE A   4      12.733   9.786   2.215  1.00  5.82           H  
ATOM     47 3HD1 ILE A   4      14.298   9.560   3.003  1.00  5.82           H  
ATOM     48  N   TRP A   5      10.266  11.190   3.375  1.00  5.10           N  
ATOM     49  CA  TRP A   5      10.475  12.538   2.822  1.00  5.10           C  
ATOM     50  C   TRP A   5      10.970  13.411   3.986  1.00  5.10           C  
ATOM     51  O   TRP A   5      10.501  13.253   5.108  1.00  5.10           O  
ATOM     52  CB  TRP A   5       9.198  13.032   2.141  1.00  5.10           C  
ATOM     53  CG  TRP A   5       9.333  14.251   1.222  1.00  5.10           C  
ATOM     54  CD1 TRP A   5       9.682  14.173  -0.096  1.00  5.10           C  
ATOM     55  CD2 TRP A   5       9.041  15.646   1.454  1.00  5.10           C  
ATOM     56  NE1 TRP A   5       9.644  15.405  -0.676  1.00  5.10           N  
ATOM     57  CE2 TRP A   5       9.253  16.312   0.234  1.00  5.10           C  
ATOM     58  CE3 TRP A   5       8.598  16.371   2.545  1.00  5.10           C  
ATOM     59  CZ2 TRP A   5       9.042  17.659   0.090  1.00  5.10           C  
ATOM     60  CZ3 TRP A   5       8.359  17.720   2.376  1.00  5.10           C  
ATOM     61  CH2 TRP A   5       8.583  18.350   1.189  1.00  5.10           C  
ATOM     62  H   TRP A   5       9.341  10.794   3.439  1.00  5.10           H  
ATOM     63  HA  TRP A   5      11.251  12.491   2.085  1.00  5.10           H  
ATOM     64 1HB  TRP A   5       8.798  12.230   1.544  1.00  5.10           H  
ATOM     65 2HB  TRP A   5       8.460  13.256   2.901  1.00  5.10           H  
ATOM     66  HD1 TRP A   5       9.933  13.261  -0.616  1.00  5.10           H  
ATOM     67  HE1 TRP A   5       9.831  15.631  -1.676  1.00  5.10           H  
ATOM     68  HE3 TRP A   5       8.412  15.889   3.503  1.00  5.10           H  
ATOM     69  HZ2 TRP A   5       9.206  18.167  -0.866  1.00  5.10           H  
ATOM     70  HZ3 TRP A   5       7.976  18.277   3.218  1.00  5.10           H  
ATOM     71  HH2 TRP A   5       8.382  19.418   1.107  1.00  5.10           H  
ATOM     72  N   LEU A   6      11.973  14.262   3.738  1.00  4.43           N  
ATOM     73  CA  LEU A   6      12.686  14.965   4.820  1.00  4.43           C  
ATOM     74  C   LEU A   6      12.372  16.386   5.279  1.00  4.43           C  
ATOM     75  O   LEU A   6      13.115  16.899   6.125  1.00  4.43           O  
ATOM     76  CB  LEU A   6      14.171  15.019   4.479  1.00  4.43           C  
ATOM     77  CG  LEU A   6      14.826  13.718   4.325  1.00  4.43           C  
ATOM     78  CD1 LEU A   6      16.310  13.944   3.979  1.00  4.43           C  
ATOM     79  CD2 LEU A   6      14.639  12.952   5.542  1.00  4.43           C  
ATOM     80  H   LEU A   6      12.275  14.376   2.789  1.00  4.43           H  
ATOM     81  HA  LEU A   6      12.573  14.333   5.696  1.00  4.43           H  
ATOM     82 1HB  LEU A   6      14.303  15.579   3.557  1.00  4.43           H  
ATOM     83 2HB  LEU A   6      14.686  15.553   5.278  1.00  4.43           H  
ATOM     84  HG  LEU A   6      14.357  13.174   3.530  1.00  4.43           H  
ATOM     85 1HD1 LEU A   6      16.810  12.984   3.854  1.00  4.43           H  
ATOM     86 2HD1 LEU A   6      16.410  14.514   3.075  1.00  4.43           H  
ATOM     87 3HD1 LEU A   6      16.774  14.501   4.778  1.00  4.43           H  
ATOM     88 1HD2 LEU A   6      15.103  11.995   5.404  1.00  4.43           H  
ATOM     89 2HD2 LEU A   6      15.090  13.477   6.382  1.00  4.43           H  
ATOM     90 3HD2 LEU A   6      13.574  12.818   5.726  1.00  4.43           H  
ATOM     91  N   ARG A   7      11.350  17.067   4.791  1.00  3.81           N  
ATOM     92  CA  ARG A   7      11.246  18.430   5.313  1.00  3.81           C  
ATOM     93  C   ARG A   7      11.088  18.475   6.817  1.00  3.81           C  
ATOM     94  O   ARG A   7      10.117  17.957   7.368  1.00  3.81           O  
ATOM     95  CB  ARG A   7      10.087  19.194   4.732  1.00  3.81           C  
ATOM     96  CG  ARG A   7       9.971  20.589   5.276  1.00  3.81           C  
ATOM     97  CD  ARG A   7       8.919  21.406   4.657  1.00  3.81           C  
ATOM     98  NE  ARG A   7       8.775  22.664   5.389  1.00  3.81           N  
ATOM     99  CZ  ARG A   7       8.015  23.705   5.038  1.00  3.81           C  
ATOM    100  NH1 ARG A   7       7.308  23.701   3.923  1.00  3.81           N  
ATOM    101  NH2 ARG A   7       8.002  24.734   5.854  1.00  3.81           N  
ATOM    102  H   ARG A   7      10.715  16.686   4.106  1.00  3.81           H  
ATOM    103  HA  ARG A   7      12.164  18.957   5.054  1.00  3.81           H  
ATOM    104 1HB  ARG A   7      10.184  19.259   3.662  1.00  3.81           H  
ATOM    105 2HB  ARG A   7       9.170  18.676   4.983  1.00  3.81           H  
ATOM    106 1HG  ARG A   7       9.713  20.511   6.327  1.00  3.81           H  
ATOM    107 2HG  ARG A   7      10.925  21.106   5.168  1.00  3.81           H  
ATOM    108 1HD  ARG A   7       9.183  21.632   3.624  1.00  3.81           H  
ATOM    109 2HD  ARG A   7       7.968  20.876   4.689  1.00  3.81           H  
ATOM    110  HE  ARG A   7       9.284  22.769   6.285  1.00  3.81           H  
ATOM    111 1HH1 ARG A   7       7.333  22.898   3.311  1.00  3.81           H  
ATOM    112 2HH1 ARG A   7       6.741  24.501   3.681  1.00  3.81           H  
ATOM    113 1HH2 ARG A   7       8.566  24.665   6.723  1.00  3.81           H  
ATOM    114 2HH2 ARG A   7       7.449  25.550   5.649  1.00  3.81           H  
ATOM    115  N   GLU A   8      12.041  19.143   7.464  1.00  3.24           N  
ATOM    116  CA  GLU A   8      12.098  19.322   8.912  1.00  3.24           C  
ATOM    117  C   GLU A   8      12.015  17.995   9.686  1.00  3.24           C  
ATOM    118  O   GLU A   8      11.481  17.951  10.797  1.00  3.24           O  
ATOM    119  CB  GLU A   8      10.981  20.289   9.331  1.00  3.24           C  
ATOM    120  CG  GLU A   8      11.121  21.685   8.677  1.00  3.24           C  
ATOM    121  CD  GLU A   8      10.011  22.665   9.007  1.00  3.24           C  
ATOM    122  OE1 GLU A   8       9.365  22.512  10.016  1.00  3.24           O  
ATOM    123  OE2 GLU A   8       9.780  23.547   8.190  1.00  3.24           O  
ATOM    124  H   GLU A   8      12.797  19.521   6.911  1.00  3.24           H  
ATOM    125  HA  GLU A   8      13.055  19.784   9.154  1.00  3.24           H  
ATOM    126 1HB  GLU A   8      10.006  19.882   9.065  1.00  3.24           H  
ATOM    127 2HB  GLU A   8      10.998  20.420  10.413  1.00  3.24           H  
ATOM    128 1HG  GLU A   8      12.054  22.115   9.036  1.00  3.24           H  
ATOM    129 2HG  GLU A   8      11.217  21.586   7.614  1.00  3.24           H  
ATOM    130  N   VAL A   9      12.615  16.933   9.136  1.00  2.75           N  
ATOM    131  CA  VAL A   9      12.595  15.638   9.812  1.00  2.75           C  
ATOM    132  C   VAL A   9      13.870  15.291  10.567  1.00  2.75           C  
ATOM    133  O   VAL A   9      14.975  15.323  10.026  1.00  2.75           O  
ATOM    134  CB  VAL A   9      12.303  14.511   8.809  1.00  2.75           C  
ATOM    135  CG1 VAL A   9      12.363  13.184   9.494  1.00  2.75           C  
ATOM    136  CG2 VAL A   9      10.938  14.705   8.226  1.00  2.75           C  
ATOM    137  H   VAL A   9      13.019  17.016   8.203  1.00  2.75           H  
ATOM    138  HA  VAL A   9      11.775  15.654  10.530  1.00  2.75           H  
ATOM    139  HB  VAL A   9      13.053  14.522   8.022  1.00  2.75           H  
ATOM    140 1HG1 VAL A   9      12.147  12.399   8.780  1.00  2.75           H  
ATOM    141 2HG1 VAL A   9      13.347  13.038   9.909  1.00  2.75           H  
ATOM    142 3HG1 VAL A   9      11.636  13.163  10.282  1.00  2.75           H  
ATOM    143 1HG2 VAL A   9      10.731  13.908   7.518  1.00  2.75           H  
ATOM    144 2HG2 VAL A   9      10.193  14.687   9.019  1.00  2.75           H  
ATOM    145 3HG2 VAL A   9      10.893  15.652   7.718  1.00  2.75           H  
ATOM    146  N   ASP A  10      13.698  14.936  11.839  1.00  2.32           N  
ATOM    147  CA  ASP A  10      14.792  14.514  12.709  1.00  2.32           C  
ATOM    148  C   ASP A  10      15.499  13.260  12.208  1.00  2.32           C  
ATOM    149  O   ASP A  10      14.848  12.246  11.956  1.00  2.32           O  
ATOM    150  CB  ASP A  10      14.273  14.240  14.115  1.00  2.32           C  
ATOM    151  CG  ASP A  10      15.375  13.816  15.050  1.00  2.32           C  
ATOM    152  OD1 ASP A  10      16.006  14.661  15.635  1.00  2.32           O  
ATOM    153  OD2 ASP A  10      15.602  12.607  15.160  1.00  2.32           O  
ATOM    154  H   ASP A  10      12.759  14.960  12.212  1.00  2.32           H  
ATOM    155  HA  ASP A  10      15.521  15.323  12.752  1.00  2.32           H  
ATOM    156 1HB  ASP A  10      13.803  15.141  14.512  1.00  2.32           H  
ATOM    157 2HB  ASP A  10      13.512  13.461  14.082  1.00  2.32           H  
ATOM    158  N   ARG A  11      16.833  13.301  12.172  1.00  1.98           N  
ATOM    159  CA  ARG A  11      17.646  12.174  11.707  1.00  1.98           C  
ATOM    160  C   ARG A  11      17.509  10.866  12.502  1.00  1.98           C  
ATOM    161  O   ARG A  11      17.654   9.788  11.921  1.00  1.98           O  
ATOM    162  CB  ARG A  11      19.122  12.570  11.656  1.00  1.98           C  
ATOM    163  CG  ARG A  11      19.480  13.518  10.510  1.00  1.98           C  
ATOM    164  CD  ARG A  11      20.887  14.062  10.593  1.00  1.98           C  
ATOM    165  NE  ARG A  11      21.955  13.048  10.445  1.00  1.98           N  
ATOM    166  CZ  ARG A  11      23.246  13.269  10.757  1.00  1.98           C  
ATOM    167  NH1 ARG A  11      23.635  14.441  11.224  1.00  1.98           N  
ATOM    168  NH2 ARG A  11      24.114  12.301  10.589  1.00  1.98           N  
ATOM    169  H   ARG A  11      17.293  14.161  12.435  1.00  1.98           H  
ATOM    170  HA  ARG A  11      17.345  11.972  10.682  1.00  1.98           H  
ATOM    171 1HB  ARG A  11      19.402  13.049  12.592  1.00  1.98           H  
ATOM    172 2HB  ARG A  11      19.735  11.673  11.549  1.00  1.98           H  
ATOM    173 1HG  ARG A  11      19.390  12.977   9.568  1.00  1.98           H  
ATOM    174 2HG  ARG A  11      18.784  14.359  10.504  1.00  1.98           H  
ATOM    175 1HD  ARG A  11      21.019  14.800   9.800  1.00  1.98           H  
ATOM    176 2HD  ARG A  11      21.020  14.549  11.557  1.00  1.98           H  
ATOM    177  HE  ARG A  11      21.743  12.101  10.077  1.00  1.98           H  
ATOM    178 1HH1 ARG A  11      22.962  15.185  11.350  1.00  1.98           H  
ATOM    179 2HH1 ARG A  11      24.605  14.592  11.454  1.00  1.98           H  
ATOM    180 1HH2 ARG A  11      23.775  11.395  10.213  1.00  1.98           H  
ATOM    181 2HH2 ARG A  11      25.083  12.430  10.810  1.00  1.98           H  
ATOM    182  N   ASP A  12      17.280  10.904  13.815  1.00  1.73           N  
ATOM    183  CA  ASP A  12      17.199   9.624  14.516  1.00  1.73           C  
ATOM    184  C   ASP A  12      15.863   8.968  14.227  1.00  1.73           C  
ATOM    185  O   ASP A  12      15.780   7.750  14.007  1.00  1.73           O  
ATOM    186  CB  ASP A  12      17.417   9.778  16.018  1.00  1.73           C  
ATOM    187  CG  ASP A  12      18.875  10.141  16.385  1.00  1.73           C  
ATOM    188  OD1 ASP A  12      19.732  10.046  15.529  1.00  1.73           O  
ATOM    189  OD2 ASP A  12      19.116  10.482  17.520  1.00  1.73           O  
ATOM    190  H   ASP A  12      17.078  11.775  14.317  1.00  1.73           H  
ATOM    191  HA  ASP A  12      17.984   8.970  14.136  1.00  1.73           H  
ATOM    192 1HB  ASP A  12      16.758  10.571  16.389  1.00  1.73           H  
ATOM    193 2HB  ASP A  12      17.139   8.856  16.525  1.00  1.73           H  
ATOM    194  N   LYS A  13      14.816   9.790  14.167  1.00  1.56           N  
ATOM    195  CA  LYS A  13      13.498   9.228  13.898  1.00  1.56           C  
ATOM    196  C   LYS A  13      13.434   8.785  12.447  1.00  1.56           C  
ATOM    197  O   LYS A  13      12.886   7.728  12.134  1.00  1.56           O  
ATOM    198  CB  LYS A  13      12.406  10.238  14.182  1.00  1.56           C  
ATOM    199  CG  LYS A  13      12.224  10.617  15.634  1.00  1.56           C  
ATOM    200  CD  LYS A  13      11.616   9.466  16.412  1.00  1.56           C  
ATOM    201  CE  LYS A  13      11.319   9.838  17.849  1.00  1.56           C  
ATOM    202  NZ  LYS A  13      10.196  10.803  17.932  1.00  1.56           N  
ATOM    203  H   LYS A  13      14.955  10.797  14.356  1.00  1.56           H  
ATOM    204  HA  LYS A  13      13.350   8.355  14.532  1.00  1.56           H  
ATOM    205 1HB  LYS A  13      12.618  11.151  13.627  1.00  1.56           H  
ATOM    206 2HB  LYS A  13      11.462   9.849  13.840  1.00  1.56           H  
ATOM    207 1HG  LYS A  13      13.195  10.888  16.063  1.00  1.56           H  
ATOM    208 2HG  LYS A  13      11.560  11.477  15.704  1.00  1.56           H  
ATOM    209 1HD  LYS A  13      10.665   9.197  15.944  1.00  1.56           H  
ATOM    210 2HD  LYS A  13      12.277   8.600  16.384  1.00  1.56           H  
ATOM    211 1HE  LYS A  13      11.049   8.938  18.398  1.00  1.56           H  
ATOM    212 2HE  LYS A  13      12.204  10.280  18.303  1.00  1.56           H  
ATOM    213 1HZ  LYS A  13       9.993  11.029  18.887  1.00  1.56           H  
ATOM    214 2HZ  LYS A  13      10.415  11.644  17.431  1.00  1.56           H  
ATOM    215 3HZ  LYS A  13       9.361  10.371  17.502  1.00  1.56           H  
ATOM    216  N   LEU A  14      14.057   9.553  11.572  1.00  1.46           N  
ATOM    217  CA  LEU A  14      14.126   9.259  10.161  1.00  1.46           C  
ATOM    218  C   LEU A  14      14.732   7.911   9.898  1.00  1.46           C  
ATOM    219  O   LEU A  14      14.200   7.106   9.136  1.00  1.46           O  
ATOM    220  CB  LEU A  14      15.030  10.222   9.493  1.00  1.46           C  
ATOM    221  CG  LEU A  14      15.231   9.972   8.139  1.00  1.46           C  
ATOM    222  CD1 LEU A  14      13.972  10.177   7.428  1.00  1.46           C  
ATOM    223  CD2 LEU A  14      16.289  10.802   7.710  1.00  1.46           C  
ATOM    224  H   LEU A  14      14.493  10.420  11.888  1.00  1.46           H  
ATOM    225  HA  LEU A  14      13.117   9.295   9.744  1.00  1.46           H  
ATOM    226 1HB  LEU A  14      14.639  11.214   9.599  1.00  1.46           H  
ATOM    227 2HB  LEU A  14      15.992  10.184   9.975  1.00  1.46           H  
ATOM    228  HG  LEU A  14      15.524   8.935   7.988  1.00  1.46           H  
ATOM    229 1HD1 LEU A  14      14.152   9.994   6.407  1.00  1.46           H  
ATOM    230 2HD1 LEU A  14      13.211   9.497   7.809  1.00  1.46           H  
ATOM    231 3HD1 LEU A  14      13.646  11.192   7.561  1.00  1.46           H  
ATOM    232 1HD2 LEU A  14      16.483  10.624   6.665  1.00  1.46           H  
ATOM    233 2HD2 LEU A  14      16.015  11.840   7.872  1.00  1.46           H  
ATOM    234 3HD2 LEU A  14      17.177  10.562   8.295  1.00  1.46           H  
ATOM    235  N   ILE A  15      15.881   7.678  10.509  1.00  1.41           N  
ATOM    236  CA  ILE A  15      16.555   6.425  10.335  1.00  1.41           C  
ATOM    237  C   ILE A  15      15.700   5.283  10.867  1.00  1.41           C  
ATOM    238  O   ILE A  15      15.659   4.224  10.252  1.00  1.41           O  
ATOM    239  CB  ILE A  15      17.990   6.508  10.846  1.00  1.41           C  
ATOM    240  CG1 ILE A  15      18.727   7.504   9.917  1.00  1.41           C  
ATOM    241  CG2 ILE A  15      18.641   5.178  10.851  1.00  1.41           C  
ATOM    242  CD1 ILE A  15      18.693   7.066   8.431  1.00  1.41           C  
ATOM    243  H   ILE A  15      16.308   8.384  11.113  1.00  1.41           H  
ATOM    244  HA  ILE A  15      16.655   6.262   9.264  1.00  1.41           H  
ATOM    245  HB  ILE A  15      17.984   6.932  11.859  1.00  1.41           H  
ATOM    246 1HG1 ILE A  15      18.249   8.473   9.983  1.00  1.41           H  
ATOM    247 2HG1 ILE A  15      19.767   7.602  10.235  1.00  1.41           H  
ATOM    248 1HG2 ILE A  15      19.665   5.272  11.207  1.00  1.41           H  
ATOM    249 2HG2 ILE A  15      18.087   4.500  11.500  1.00  1.41           H  
ATOM    250 3HG2 ILE A  15      18.640   4.813   9.849  1.00  1.41           H  
ATOM    251 1HD1 ILE A  15      19.202   7.807   7.822  1.00  1.41           H  
ATOM    252 2HD1 ILE A  15      19.183   6.096   8.311  1.00  1.41           H  
ATOM    253 3HD1 ILE A  15      17.660   6.992   8.105  1.00  1.41           H  
ATOM    254  N   ALA A  16      15.000   5.483  11.994  1.00  1.40           N  
ATOM    255  CA  ALA A  16      14.085   4.441  12.468  1.00  1.40           C  
ATOM    256  C   ALA A  16      13.005   4.134  11.404  1.00  1.40           C  
ATOM    257  O   ALA A  16      12.616   2.970  11.215  1.00  1.40           O  
ATOM    258  CB  ALA A  16      13.422   4.876  13.764  1.00  1.40           C  
ATOM    259  H   ALA A  16      15.096   6.352  12.521  1.00  1.40           H  
ATOM    260  HA  ALA A  16      14.663   3.537  12.646  1.00  1.40           H  
ATOM    261 1HB  ALA A  16      12.762   4.088  14.117  1.00  1.40           H  
ATOM    262 2HB  ALA A  16      14.186   5.078  14.512  1.00  1.40           H  
ATOM    263 3HB  ALA A  16      12.845   5.771  13.594  1.00  1.40           H  
ATOM    264  N   VAL A  17      12.555   5.161  10.662  1.00  1.42           N  
ATOM    265  CA  VAL A  17      11.548   4.931   9.624  1.00  1.42           C  
ATOM    266  C   VAL A  17      12.190   4.056   8.554  1.00  1.42           C  
ATOM    267  O   VAL A  17      11.642   3.027   8.151  1.00  1.42           O  
ATOM    268  CB  VAL A  17      11.145   6.233   8.865  1.00  1.42           C  
ATOM    269  CG1 VAL A  17      10.233   5.887   7.760  1.00  1.42           C  
ATOM    270  CG2 VAL A  17      10.519   7.244   9.705  1.00  1.42           C  
ATOM    271  H   VAL A  17      12.883   6.107  10.865  1.00  1.42           H  
ATOM    272  HA  VAL A  17      10.684   4.426  10.049  1.00  1.42           H  
ATOM    273  HB  VAL A  17      12.022   6.642   8.433  1.00  1.42           H  
ATOM    274 1HG1 VAL A  17       9.991   6.776   7.193  1.00  1.42           H  
ATOM    275 2HG1 VAL A  17      10.712   5.169   7.126  1.00  1.42           H  
ATOM    276 3HG1 VAL A  17       9.331   5.475   8.174  1.00  1.42           H  
ATOM    277 1HG2 VAL A  17      10.288   8.116   9.100  1.00  1.42           H  
ATOM    278 2HG2 VAL A  17       9.632   6.854  10.093  1.00  1.42           H  
ATOM    279 3HG2 VAL A  17      11.182   7.526  10.496  1.00  1.42           H  
ATOM    280  N   ALA A  18      13.386   4.470   8.125  1.00  1.46           N  
ATOM    281  CA  ALA A  18      14.150   3.798   7.085  1.00  1.46           C  
ATOM    282  C   ALA A  18      14.479   2.354   7.440  1.00  1.46           C  
ATOM    283  O   ALA A  18      14.419   1.466   6.586  1.00  1.46           O  
ATOM    284  CB  ALA A  18      15.405   4.589   6.814  1.00  1.46           C  
ATOM    285  H   ALA A  18      13.772   5.321   8.540  1.00  1.46           H  
ATOM    286  HA  ALA A  18      13.554   3.779   6.190  1.00  1.46           H  
ATOM    287 1HB  ALA A  18      15.978   4.138   6.024  1.00  1.46           H  
ATOM    288 2HB  ALA A  18      15.141   5.598   6.536  1.00  1.46           H  
ATOM    289 3HB  ALA A  18      15.996   4.615   7.709  1.00  1.46           H  
ATOM    290  N   LYS A  19      14.776   2.098   8.713  1.00  1.53           N  
ATOM    291  CA  LYS A  19      15.089   0.751   9.164  1.00  1.53           C  
ATOM    292  C   LYS A  19      13.915  -0.153   8.867  1.00  1.53           C  
ATOM    293  O   LYS A  19      14.056  -1.176   8.194  1.00  1.53           O  
ATOM    294  CB  LYS A  19      15.405   0.774  10.662  1.00  1.53           C  
ATOM    295  CG  LYS A  19      15.815  -0.556  11.308  1.00  1.53           C  
ATOM    296  CD  LYS A  19      16.137  -0.323  12.797  1.00  1.53           C  
ATOM    297  CE  LYS A  19      16.731  -1.555  13.512  1.00  1.53           C  
ATOM    298  NZ  LYS A  19      15.748  -2.674  13.684  1.00  1.53           N  
ATOM    299  H   LYS A  19      14.827   2.867   9.375  1.00  1.53           H  
ATOM    300  HA  LYS A  19      15.947   0.371   8.621  1.00  1.53           H  
ATOM    301 1HB  LYS A  19      16.198   1.499  10.849  1.00  1.53           H  
ATOM    302 2HB  LYS A  19      14.527   1.131  11.199  1.00  1.53           H  
ATOM    303 1HG  LYS A  19      14.990  -1.269  11.228  1.00  1.53           H  
ATOM    304 2HG  LYS A  19      16.684  -0.973  10.801  1.00  1.53           H  
ATOM    305 1HD  LYS A  19      16.843   0.505  12.878  1.00  1.53           H  
ATOM    306 2HD  LYS A  19      15.219  -0.037  13.309  1.00  1.53           H  
ATOM    307 1HE  LYS A  19      17.585  -1.922  12.945  1.00  1.53           H  
ATOM    308 2HE  LYS A  19      17.070  -1.240  14.497  1.00  1.53           H  
ATOM    309 1HZ  LYS A  19      16.192  -3.436  14.164  1.00  1.53           H  
ATOM    310 2HZ  LYS A  19      14.954  -2.362  14.213  1.00  1.53           H  
ATOM    311 3HZ  LYS A  19      15.433  -3.016  12.772  1.00  1.53           H  
ATOM    312  N   LYS A  20      12.734   0.265   9.300  1.00  1.63           N  
ATOM    313  CA  LYS A  20      11.529  -0.523   9.093  1.00  1.63           C  
ATOM    314  C   LYS A  20      11.180  -0.690   7.611  1.00  1.63           C  
ATOM    315  O   LYS A  20      10.782  -1.781   7.172  1.00  1.63           O  
ATOM    316  CB  LYS A  20      10.422   0.124   9.906  1.00  1.63           C  
ATOM    317  CG  LYS A  20      10.626  -0.103  11.397  1.00  1.63           C  
ATOM    318  CD  LYS A  20       9.653   0.651  12.246  1.00  1.63           C  
ATOM    319  CE  LYS A  20       9.794   0.246  13.713  1.00  1.63           C  
ATOM    320  NZ  LYS A  20       8.930   1.047  14.615  1.00  1.63           N  
ATOM    321  H   LYS A  20      12.672   1.147   9.819  1.00  1.63           H  
ATOM    322  HA  LYS A  20      11.708  -1.520   9.501  1.00  1.63           H  
ATOM    323 1HB  LYS A  20      10.425   1.201   9.729  1.00  1.63           H  
ATOM    324 2HB  LYS A  20       9.450  -0.269   9.607  1.00  1.63           H  
ATOM    325 1HG  LYS A  20      10.535  -1.168  11.611  1.00  1.63           H  
ATOM    326 2HG  LYS A  20      11.636   0.217  11.662  1.00  1.63           H  
ATOM    327 1HD  LYS A  20       9.899   1.697  12.150  1.00  1.63           H  
ATOM    328 2HD  LYS A  20       8.654   0.522  11.904  1.00  1.63           H  
ATOM    329 1HE  LYS A  20       9.519  -0.804  13.807  1.00  1.63           H  
ATOM    330 2HE  LYS A  20      10.833   0.369  14.019  1.00  1.63           H  
ATOM    331 1HZ  LYS A  20       9.055   0.738  15.568  1.00  1.63           H  
ATOM    332 2HZ  LYS A  20       9.195   2.019  14.538  1.00  1.63           H  
ATOM    333 3HZ  LYS A  20       7.959   0.948  14.354  1.00  1.63           H  
ATOM    334  N   LEU A  21      11.410   0.363   6.818  1.00  1.79           N  
ATOM    335  CA  LEU A  21      11.118   0.281   5.393  1.00  1.79           C  
ATOM    336  C   LEU A  21      11.990  -0.781   4.723  1.00  1.79           C  
ATOM    337  O   LEU A  21      11.508  -1.608   3.938  1.00  1.79           O  
ATOM    338  CB  LEU A  21      11.399   1.637   4.727  1.00  1.79           C  
ATOM    339  CG  LEU A  21      10.470   2.774   5.099  1.00  1.79           C  
ATOM    340  CD1 LEU A  21      10.965   4.062   4.581  1.00  1.79           C  
ATOM    341  CD2 LEU A  21       9.178   2.518   4.560  1.00  1.79           C  
ATOM    342  H   LEU A  21      11.742   1.239   7.226  1.00  1.79           H  
ATOM    343  HA  LEU A  21      10.077   0.020   5.273  1.00  1.79           H  
ATOM    344 1HB  LEU A  21      12.387   1.946   5.016  1.00  1.79           H  
ATOM    345 2HB  LEU A  21      11.376   1.510   3.656  1.00  1.79           H  
ATOM    346  HG  LEU A  21      10.408   2.850   6.151  1.00  1.79           H  
ATOM    347 1HD1 LEU A  21      10.269   4.837   4.869  1.00  1.79           H  
ATOM    348 2HD1 LEU A  21      11.913   4.277   4.980  1.00  1.79           H  
ATOM    349 3HD1 LEU A  21      11.034   4.028   3.549  1.00  1.79           H  
ATOM    350 1HD2 LEU A  21       8.538   3.333   4.842  1.00  1.79           H  
ATOM    351 2HD2 LEU A  21       9.229   2.450   3.472  1.00  1.79           H  
ATOM    352 3HD2 LEU A  21       8.805   1.589   4.971  1.00  1.79           H  
ATOM    353  N   LYS A  22      13.270  -0.810   5.110  1.00  2.00           N  
ATOM    354  CA  LYS A  22      14.246  -1.753   4.571  1.00  2.00           C  
ATOM    355  C   LYS A  22      13.998  -3.183   5.000  1.00  2.00           C  
ATOM    356  O   LYS A  22      14.130  -4.107   4.196  1.00  2.00           O  
ATOM    357  CB  LYS A  22      15.649  -1.364   5.013  1.00  2.00           C  
ATOM    358  CG  LYS A  22      16.763  -2.301   4.561  1.00  2.00           C  
ATOM    359  CD  LYS A  22      16.974  -2.325   3.056  1.00  2.00           C  
ATOM    360  CE  LYS A  22      18.170  -3.222   2.714  1.00  2.00           C  
ATOM    361  NZ  LYS A  22      18.509  -3.189   1.276  1.00  2.00           N  
ATOM    362  H   LYS A  22      13.597  -0.112   5.780  1.00  2.00           H  
ATOM    363  HA  LYS A  22      14.189  -1.717   3.483  1.00  2.00           H  
ATOM    364 1HB  LYS A  22      15.874  -0.369   4.672  1.00  2.00           H  
ATOM    365 2HB  LYS A  22      15.676  -1.333   6.105  1.00  2.00           H  
ATOM    366 1HG  LYS A  22      17.696  -1.979   5.031  1.00  2.00           H  
ATOM    367 2HG  LYS A  22      16.538  -3.310   4.904  1.00  2.00           H  
ATOM    368 1HD  LYS A  22      16.081  -2.721   2.573  1.00  2.00           H  
ATOM    369 2HD  LYS A  22      17.154  -1.335   2.675  1.00  2.00           H  
ATOM    370 1HE  LYS A  22      19.039  -2.892   3.287  1.00  2.00           H  
ATOM    371 2HE  LYS A  22      17.927  -4.246   2.994  1.00  2.00           H  
ATOM    372 1HZ  LYS A  22      19.302  -3.784   1.095  1.00  2.00           H  
ATOM    373 2HZ  LYS A  22      17.729  -3.489   0.716  1.00  2.00           H  
ATOM    374 3HZ  LYS A  22      18.762  -2.220   1.049  1.00  2.00           H  
ATOM    375  N   GLU A  23      13.668  -3.373   6.273  1.00  2.24           N  
ATOM    376  CA  GLU A  23      13.462  -4.710   6.796  1.00  2.24           C  
ATOM    377  C   GLU A  23      12.321  -5.444   6.118  1.00  2.24           C  
ATOM    378  O   GLU A  23      12.414  -6.655   5.912  1.00  2.24           O  
ATOM    379  CB  GLU A  23      13.232  -4.664   8.306  1.00  2.24           C  
ATOM    380  CG  GLU A  23      14.493  -4.323   9.097  1.00  2.24           C  
ATOM    381  CD  GLU A  23      14.276  -4.135  10.575  1.00  2.24           C  
ATOM    382  OE1 GLU A  23      13.162  -4.197  11.036  1.00  2.24           O  
ATOM    383  OE2 GLU A  23      15.257  -3.908  11.254  1.00  2.24           O  
ATOM    384  H   GLU A  23      13.588  -2.569   6.897  1.00  2.24           H  
ATOM    385  HA  GLU A  23      14.373  -5.279   6.618  1.00  2.24           H  
ATOM    386 1HB  GLU A  23      12.478  -3.905   8.532  1.00  2.24           H  
ATOM    387 2HB  GLU A  23      12.853  -5.623   8.652  1.00  2.24           H  
ATOM    388 1HG  GLU A  23      15.207  -5.133   8.956  1.00  2.24           H  
ATOM    389 2HG  GLU A  23      14.939  -3.426   8.683  1.00  2.24           H  
ATOM    390  N   ILE A  24      11.247  -4.738   5.759  1.00  2.46           N  
ATOM    391  CA  ILE A  24      10.147  -5.468   5.149  1.00  2.46           C  
ATOM    392  C   ILE A  24      10.121  -5.435   3.605  1.00  2.46           C  
ATOM    393  O   ILE A  24       9.941  -6.492   2.996  1.00  2.46           O  
ATOM    394  CB  ILE A  24       8.806  -5.016   5.703  1.00  2.46           C  
ATOM    395  CG1 ILE A  24       8.727  -5.269   7.184  1.00  2.46           C  
ATOM    396  CG2 ILE A  24       7.744  -5.874   5.081  1.00  2.46           C  
ATOM    397  CD1 ILE A  24       7.505  -4.656   7.806  1.00  2.46           C  
ATOM    398  H   ILE A  24      11.188  -3.738   5.968  1.00  2.46           H  
ATOM    399  HA  ILE A  24      10.247  -6.510   5.435  1.00  2.46           H  
ATOM    400  HB  ILE A  24       8.646  -3.975   5.509  1.00  2.46           H  
ATOM    401 1HG1 ILE A  24       8.700  -6.345   7.357  1.00  2.46           H  
ATOM    402 2HG1 ILE A  24       9.612  -4.854   7.673  1.00  2.46           H  
ATOM    403 1HG2 ILE A  24       6.791  -5.596   5.482  1.00  2.46           H  
ATOM    404 2HG2 ILE A  24       7.737  -5.759   4.016  1.00  2.46           H  
ATOM    405 3HG2 ILE A  24       7.934  -6.919   5.321  1.00  2.46           H  
ATOM    406 1HD1 ILE A  24       7.494  -4.886   8.860  1.00  2.46           H  
ATOM    407 2HD1 ILE A  24       7.521  -3.572   7.662  1.00  2.46           H  
ATOM    408 3HD1 ILE A  24       6.609  -5.066   7.344  1.00  2.46           H  
ATOM    409  N   ILE A  25      10.252  -4.257   2.964  1.00  2.56           N  
ATOM    410  CA  ILE A  25      10.183  -4.170   1.493  1.00  2.56           C  
ATOM    411  C   ILE A  25      11.352  -3.514   0.777  1.00  2.56           C  
ATOM    412  O   ILE A  25      11.326  -2.308   0.540  1.00  2.56           O  
ATOM    413  CB  ILE A  25       8.932  -3.447   0.982  1.00  2.56           C  
ATOM    414  CG1 ILE A  25       7.690  -4.167   1.413  1.00  2.56           C  
ATOM    415  CG2 ILE A  25       8.987  -3.297  -0.495  1.00  2.56           C  
ATOM    416  CD1 ILE A  25       7.560  -5.544   0.843  1.00  2.56           C  
ATOM    417  H   ILE A  25      10.449  -3.400   3.487  1.00  2.56           H  
ATOM    418  HA  ILE A  25      10.075  -5.180   1.124  1.00  2.56           H  
ATOM    419  HB  ILE A  25       8.896  -2.455   1.429  1.00  2.56           H  
ATOM    420 1HG1 ILE A  25       7.686  -4.225   2.457  1.00  2.56           H  
ATOM    421 2HG1 ILE A  25       6.820  -3.632   1.073  1.00  2.56           H  
ATOM    422 1HG2 ILE A  25       8.105  -2.761  -0.806  1.00  2.56           H  
ATOM    423 2HG2 ILE A  25       9.879  -2.741  -0.781  1.00  2.56           H  
ATOM    424 3HG2 ILE A  25       9.007  -4.278  -0.951  1.00  2.56           H  
ATOM    425 1HD1 ILE A  25       6.635  -5.995   1.201  1.00  2.56           H  
ATOM    426 2HD1 ILE A  25       7.544  -5.489  -0.250  1.00  2.56           H  
ATOM    427 3HD1 ILE A  25       8.395  -6.157   1.147  1.00  2.56           H  
ATOM    428  N   PRO A  26      12.388  -4.284   0.417  1.00  2.49           N  
ATOM    429  CA  PRO A  26      13.535  -3.865  -0.354  1.00  2.49           C  
ATOM    430  C   PRO A  26      13.328  -4.044  -1.867  1.00  2.49           C  
ATOM    431  O   PRO A  26      14.243  -3.775  -2.644  1.00  2.49           O  
ATOM    432  CB  PRO A  26      14.605  -4.823   0.164  1.00  2.49           C  
ATOM    433  CG  PRO A  26      13.847  -6.116   0.397  1.00  2.49           C  
ATOM    434  CD  PRO A  26      12.476  -5.687   0.891  1.00  2.49           C  
ATOM    435  HA  PRO A  26      13.776  -2.820  -0.111  1.00  2.49           H  
ATOM    436 1HB  PRO A  26      15.411  -4.925  -0.574  1.00  2.49           H  
ATOM    437 2HB  PRO A  26      15.047  -4.427   1.089  1.00  2.49           H  
ATOM    438 1HG  PRO A  26      13.791  -6.695  -0.539  1.00  2.49           H  
ATOM    439 2HG  PRO A  26      14.377  -6.740   1.131  1.00  2.49           H  
ATOM    440 1HD  PRO A  26      11.723  -6.332   0.410  1.00  2.49           H  
ATOM    441 2HD  PRO A  26      12.443  -5.735   1.987  1.00  2.49           H  
ATOM    442  N   ASP A  27      12.171  -4.597  -2.269  1.00  2.25           N  
ATOM    443  CA  ASP A  27      11.966  -4.984  -3.672  1.00  2.25           C  
ATOM    444  C   ASP A  27      10.975  -4.126  -4.478  1.00  2.25           C  
ATOM    445  O   ASP A  27      11.324  -3.590  -5.526  1.00  2.25           O  
ATOM    446  CB  ASP A  27      11.588  -6.478  -3.729  1.00  2.25           C  
ATOM    447  CG  ASP A  27      10.306  -6.895  -2.944  1.00  2.25           C  
ATOM    448  OD1 ASP A  27       9.641  -6.051  -2.378  1.00  2.25           O  
ATOM    449  OD2 ASP A  27      10.031  -8.066  -2.912  1.00  2.25           O  
ATOM    450  H   ASP A  27      11.445  -4.773  -1.597  1.00  2.25           H  
ATOM    451  HA  ASP A  27      12.929  -4.895  -4.173  1.00  2.25           H  
ATOM    452 1HB  ASP A  27      11.448  -6.762  -4.772  1.00  2.25           H  
ATOM    453 2HB  ASP A  27      12.424  -7.066  -3.349  1.00  2.25           H  
ATOM    454  N   ARG A  28       9.746  -3.976  -3.986  1.00  1.92           N  
ATOM    455  CA  ARG A  28       8.719  -3.187  -4.689  1.00  1.92           C  
ATOM    456  C   ARG A  28       9.145  -1.733  -4.815  1.00  1.92           C  
ATOM    457  O   ARG A  28       8.851  -1.049  -5.804  1.00  1.92           O  
ATOM    458  CB  ARG A  28       7.395  -3.211  -3.938  1.00  1.92           C  
ATOM    459  CG  ARG A  28       6.666  -4.538  -3.925  1.00  1.92           C  
ATOM    460  CD  ARG A  28       5.404  -4.454  -3.129  1.00  1.92           C  
ATOM    461  NE  ARG A  28       4.726  -5.740  -3.036  1.00  1.92           N  
ATOM    462  CZ  ARG A  28       3.844  -6.221  -3.940  1.00  1.92           C  
ATOM    463  NH1 ARG A  28       3.518  -5.507  -4.995  1.00  1.92           N  
ATOM    464  NH2 ARG A  28       3.307  -7.415  -3.758  1.00  1.92           N  
ATOM    465  H   ARG A  28       9.524  -4.480  -3.132  1.00  1.92           H  
ATOM    466  HA  ARG A  28       8.578  -3.603  -5.688  1.00  1.92           H  
ATOM    467 1HB  ARG A  28       7.547  -2.909  -2.930  1.00  1.92           H  
ATOM    468 2HB  ARG A  28       6.723  -2.481  -4.390  1.00  1.92           H  
ATOM    469 1HG  ARG A  28       6.420  -4.835  -4.946  1.00  1.92           H  
ATOM    470 2HG  ARG A  28       7.314  -5.295  -3.468  1.00  1.92           H  
ATOM    471 1HD  ARG A  28       5.643  -4.123  -2.116  1.00  1.92           H  
ATOM    472 2HD  ARG A  28       4.723  -3.739  -3.593  1.00  1.92           H  
ATOM    473  HE  ARG A  28       4.952  -6.328  -2.243  1.00  1.92           H  
ATOM    474 1HH1 ARG A  28       3.928  -4.594  -5.137  1.00  1.92           H  
ATOM    475 2HH1 ARG A  28       2.858  -5.869  -5.666  1.00  1.92           H  
ATOM    476 1HH2 ARG A  28       3.561  -7.964  -2.948  1.00  1.92           H  
ATOM    477 2HH2 ARG A  28       2.653  -7.786  -4.430  1.00  1.92           H  
ATOM    478  N   VAL A  29       9.836  -1.268  -3.789  1.00  1.60           N  
ATOM    479  CA  VAL A  29      10.276   0.098  -3.735  1.00  1.60           C  
ATOM    480  C   VAL A  29      11.622   0.260  -4.406  1.00  1.60           C  
ATOM    481  O   VAL A  29      12.599  -0.394  -4.049  1.00  1.60           O  
ATOM    482  CB  VAL A  29      10.326   0.564  -2.281  1.00  1.60           C  
ATOM    483  CG1 VAL A  29      10.837   1.951  -2.226  1.00  1.60           C  
ATOM    484  CG2 VAL A  29       8.954   0.491  -1.721  1.00  1.60           C  
ATOM    485  H   VAL A  29      10.061  -1.894  -3.029  1.00  1.60           H  
ATOM    486  HA  VAL A  29       9.557   0.718  -4.262  1.00  1.60           H  
ATOM    487  HB  VAL A  29      11.001  -0.074  -1.704  1.00  1.60           H  
ATOM    488 1HG1 VAL A  29      10.856   2.272  -1.232  1.00  1.60           H  
ATOM    489 2HG1 VAL A  29      11.836   1.983  -2.630  1.00  1.60           H  
ATOM    490 3HG1 VAL A  29      10.185   2.607  -2.800  1.00  1.60           H  
ATOM    491 1HG2 VAL A  29       8.974   0.822  -0.685  1.00  1.60           H  
ATOM    492 2HG2 VAL A  29       8.308   1.136  -2.310  1.00  1.60           H  
ATOM    493 3HG2 VAL A  29       8.592  -0.529  -1.768  1.00  1.60           H  
ATOM    494  N   LYS A  30      11.649   1.145  -5.386  1.00  1.35           N  
ATOM    495  CA  LYS A  30      12.839   1.444  -6.157  1.00  1.35           C  
ATOM    496  C   LYS A  30      13.657   2.432  -5.396  1.00  1.35           C  
ATOM    497  O   LYS A  30      14.893   2.412  -5.449  1.00  1.35           O  
ATOM    498  CB  LYS A  30      12.475   2.010  -7.512  1.00  1.35           C  
ATOM    499  CG  LYS A  30      13.647   2.251  -8.471  1.00  1.35           C  
ATOM    500  CD  LYS A  30      13.058   2.564  -9.800  1.00  1.35           C  
ATOM    501  CE  LYS A  30      14.017   2.661 -10.944  1.00  1.35           C  
ATOM    502  NZ  LYS A  30      13.249   2.892 -12.236  1.00  1.35           N  
ATOM    503  H   LYS A  30      10.795   1.656  -5.580  1.00  1.35           H  
ATOM    504  HA  LYS A  30      13.422   0.531  -6.284  1.00  1.35           H  
ATOM    505 1HB  LYS A  30      11.782   1.326  -8.009  1.00  1.35           H  
ATOM    506 2HB  LYS A  30      11.949   2.959  -7.376  1.00  1.35           H  
ATOM    507 1HG  LYS A  30      14.262   3.092  -8.126  1.00  1.35           H  
ATOM    508 2HG  LYS A  30      14.267   1.360  -8.544  1.00  1.35           H  
ATOM    509 1HD  LYS A  30      12.439   1.749 -10.016  1.00  1.35           H  
ATOM    510 2HD  LYS A  30      12.450   3.466  -9.746  1.00  1.35           H  
ATOM    511 1HE  LYS A  30      14.724   3.478 -10.786  1.00  1.35           H  
ATOM    512 2HE  LYS A  30      14.567   1.725 -11.024  1.00  1.35           H  
ATOM    513 1HZ  LYS A  30      13.875   2.934 -13.021  1.00  1.35           H  
ATOM    514 2HZ  LYS A  30      12.557   2.115 -12.385  1.00  1.35           H  
ATOM    515 3HZ  LYS A  30      12.739   3.754 -12.173  1.00  1.35           H  
ATOM    516  N   GLY A  31      12.942   3.296  -4.690  1.00  1.19           N  
ATOM    517  CA  GLY A  31      13.574   4.342  -3.939  1.00  1.19           C  
ATOM    518  C   GLY A  31      12.625   5.169  -3.098  1.00  1.19           C  
ATOM    519  O   GLY A  31      11.436   4.865  -2.955  1.00  1.19           O  
ATOM    520  H   GLY A  31      11.924   3.230  -4.716  1.00  1.19           H  
ATOM    521 1HA  GLY A  31      14.349   3.929  -3.322  1.00  1.19           H  
ATOM    522 2HA  GLY A  31      14.068   5.001  -4.646  1.00  1.19           H  
ATOM    523  N   PHE A  32      13.188   6.198  -2.510  1.00  1.14           N  
ATOM    524  CA  PHE A  32      12.423   7.125  -1.697  1.00  1.14           C  
ATOM    525  C   PHE A  32      12.766   8.525  -2.119  1.00  1.14           C  
ATOM    526  O   PHE A  32      13.855   8.759  -2.654  1.00  1.14           O  
ATOM    527  CB  PHE A  32      12.668   6.956  -0.204  1.00  1.14           C  
ATOM    528  CG  PHE A  32      12.310   5.630   0.298  1.00  1.14           C  
ATOM    529  CD1 PHE A  32      13.249   4.692   0.461  1.00  1.14           C  
ATOM    530  CD2 PHE A  32      11.019   5.312   0.543  1.00  1.14           C  
ATOM    531  CE1 PHE A  32      12.924   3.430   0.872  1.00  1.14           C  
ATOM    532  CE2 PHE A  32      10.671   4.050   0.952  1.00  1.14           C  
ATOM    533  CZ  PHE A  32      11.641   3.103   1.118  1.00  1.14           C  
ATOM    534  H   PHE A  32      14.189   6.335  -2.674  1.00  1.14           H  
ATOM    535  HA  PHE A  32      11.358   6.972  -1.883  1.00  1.14           H  
ATOM    536 1HB  PHE A  32      13.715   7.121   0.003  1.00  1.14           H  
ATOM    537 2HB  PHE A  32      12.081   7.700   0.325  1.00  1.14           H  
ATOM    538  HD1 PHE A  32      14.280   4.960   0.263  1.00  1.14           H  
ATOM    539  HD2 PHE A  32      10.268   6.079   0.396  1.00  1.14           H  
ATOM    540  HE1 PHE A  32      13.700   2.689   0.995  1.00  1.14           H  
ATOM    541  HE2 PHE A  32       9.631   3.797   1.146  1.00  1.14           H  
ATOM    542  HZ  PHE A  32      11.377   2.098   1.437  1.00  1.14           H  
ATOM    543  N   VAL A  33      11.847   9.444  -1.889  1.00  1.18           N  
ATOM    544  CA  VAL A  33      12.130  10.823  -2.240  1.00  1.18           C  
ATOM    545  C   VAL A  33      12.304  11.635  -0.979  1.00  1.18           C  
ATOM    546  O   VAL A  33      11.524  11.512  -0.040  1.00  1.18           O  
ATOM    547  CB  VAL A  33      11.013  11.450  -3.104  1.00  1.18           C  
ATOM    548  CG1 VAL A  33      11.368  12.881  -3.474  1.00  1.18           C  
ATOM    549  CG2 VAL A  33      10.766  10.613  -4.330  1.00  1.18           C  
ATOM    550  H   VAL A  33      10.956   9.173  -1.461  1.00  1.18           H  
ATOM    551  HA  VAL A  33      13.057  10.859  -2.796  1.00  1.18           H  
ATOM    552  HB  VAL A  33      10.125  11.508  -2.528  1.00  1.18           H  
ATOM    553 1HG1 VAL A  33      10.555  13.312  -4.059  1.00  1.18           H  
ATOM    554 2HG1 VAL A  33      11.509  13.481  -2.583  1.00  1.18           H  
ATOM    555 3HG1 VAL A  33      12.286  12.894  -4.064  1.00  1.18           H  
ATOM    556 1HG2 VAL A  33       9.989  11.077  -4.903  1.00  1.18           H  
ATOM    557 2HG2 VAL A  33      11.625  10.548  -4.934  1.00  1.18           H  
ATOM    558 3HG2 VAL A  33      10.468   9.620  -4.020  1.00  1.18           H  
ATOM    559  N   VAL A  34      13.340  12.455  -0.959  1.00  1.32           N  
ATOM    560  CA  VAL A  34      13.615  13.326   0.168  1.00  1.32           C  
ATOM    561  C   VAL A  34      13.443  14.749  -0.295  1.00  1.32           C  
ATOM    562  O   VAL A  34      13.410  14.990  -1.496  1.00  1.32           O  
ATOM    563  CB  VAL A  34      15.025  13.126   0.708  1.00  1.32           C  
ATOM    564  CG1 VAL A  34      15.205  11.740   1.169  1.00  1.32           C  
ATOM    565  CG2 VAL A  34      16.011  13.444  -0.305  1.00  1.32           C  
ATOM    566  H   VAL A  34      13.948  12.473  -1.776  1.00  1.32           H  
ATOM    567  HA  VAL A  34      12.919  13.122   0.962  1.00  1.32           H  
ATOM    568  HB  VAL A  34      15.156  13.772   1.507  1.00  1.32           H  
ATOM    569 1HG1 VAL A  34      16.204  11.618   1.573  1.00  1.32           H  
ATOM    570 2HG1 VAL A  34      14.473  11.555   1.932  1.00  1.32           H  
ATOM    571 3HG1 VAL A  34      15.059  11.053   0.340  1.00  1.32           H  
ATOM    572 1HG2 VAL A  34      17.001  13.320   0.109  1.00  1.32           H  
ATOM    573 2HG2 VAL A  34      15.883  12.774  -1.144  1.00  1.32           H  
ATOM    574 3HG2 VAL A  34      15.877  14.473  -0.624  1.00  1.32           H  
ATOM    575  N   GLY A  35      13.315  15.692   0.624  1.00  1.54           N  
ATOM    576  CA  GLY A  35      13.091  17.059   0.177  1.00  1.54           C  
ATOM    577  C   GLY A  35      13.000  18.057   1.319  1.00  1.54           C  
ATOM    578  O   GLY A  35      13.396  17.776   2.449  1.00  1.54           O  
ATOM    579  H   GLY A  35      13.366  15.478   1.606  1.00  1.54           H  
ATOM    580 1HA  GLY A  35      13.891  17.354  -0.506  1.00  1.54           H  
ATOM    581 2HA  GLY A  35      12.169  17.093  -0.404  1.00  1.54           H  
ATOM    582  N   GLY A  36      12.574  19.271   0.983  1.00  1.80           N  
ATOM    583  CA  GLY A  36      12.471  20.380   1.930  1.00  1.80           C  
ATOM    584  C   GLY A  36      13.756  21.201   1.987  1.00  1.80           C  
ATOM    585  O   GLY A  36      13.795  22.267   2.598  1.00  1.80           O  
ATOM    586  H   GLY A  36      12.281  19.425   0.026  1.00  1.80           H  
ATOM    587 1HA  GLY A  36      11.634  21.020   1.653  1.00  1.80           H  
ATOM    588 2HA  GLY A  36      12.260  19.988   2.916  1.00  1.80           H  
ATOM    589  N   LYS A  37      14.812  20.676   1.360  1.00  2.03           N  
ATOM    590  CA  LYS A  37      16.137  21.292   1.313  1.00  2.03           C  
ATOM    591  C   LYS A  37      16.630  21.651   2.709  1.00  2.03           C  
ATOM    592  O   LYS A  37      17.216  22.709   2.919  1.00  2.03           O  
ATOM    593  CB  LYS A  37      16.112  22.526   0.416  1.00  2.03           C  
ATOM    594  CG  LYS A  37      15.705  22.224  -1.018  1.00  2.03           C  
ATOM    595  CD  LYS A  37      15.599  23.486  -1.847  1.00  2.03           C  
ATOM    596  CE  LYS A  37      16.958  24.003  -2.270  1.00  2.03           C  
ATOM    597  NZ  LYS A  37      16.825  25.173  -3.130  1.00  2.03           N  
ATOM    598  H   LYS A  37      14.678  19.798   0.887  1.00  2.03           H  
ATOM    599  HA  LYS A  37      16.838  20.570   0.890  1.00  2.03           H  
ATOM    600 1HB  LYS A  37      15.425  23.271   0.820  1.00  2.03           H  
ATOM    601 2HB  LYS A  37      17.105  22.976   0.393  1.00  2.03           H  
ATOM    602 1HG  LYS A  37      16.447  21.570  -1.467  1.00  2.03           H  
ATOM    603 2HG  LYS A  37      14.744  21.712  -1.030  1.00  2.03           H  
ATOM    604 1HD  LYS A  37      15.014  23.285  -2.745  1.00  2.03           H  
ATOM    605 2HD  LYS A  37      15.090  24.269  -1.278  1.00  2.03           H  
ATOM    606 1HE  LYS A  37      17.544  24.269  -1.393  1.00  2.03           H  
ATOM    607 2HE  LYS A  37      17.480  23.228  -2.823  1.00  2.03           H  
ATOM    608 1HZ  LYS A  37      17.731  25.503  -3.414  1.00  2.03           H  
ATOM    609 2HZ  LYS A  37      16.257  24.908  -3.975  1.00  2.03           H  
ATOM    610 3HZ  LYS A  37      16.328  25.947  -2.635  1.00  2.03           H  
ATOM    611  N   THR A  38      16.405  20.746   3.653  1.00  2.17           N  
ATOM    612  CA  THR A  38      16.799  20.935   5.038  1.00  2.17           C  
ATOM    613  C   THR A  38      18.286  21.119   5.242  1.00  2.17           C  
ATOM    614  O   THR A  38      19.119  20.543   4.534  1.00  2.17           O  
ATOM    615  CB  THR A  38      16.325  19.771   5.937  1.00  2.17           C  
ATOM    616  OG1 THR A  38      16.754  20.027   7.296  1.00  2.17           O  
ATOM    617  CG2 THR A  38      16.879  18.426   5.468  1.00  2.17           C  
ATOM    618  H   THR A  38      15.914  19.904   3.395  1.00  2.17           H  
ATOM    619  HA  THR A  38      16.313  21.839   5.399  1.00  2.17           H  
ATOM    620  HB  THR A  38      15.235  19.729   5.909  1.00  2.17           H  
ATOM    621  HG1 THR A  38      17.761  19.986   7.345  1.00  2.17           H  
ATOM    622 1HG2 THR A  38      16.514  17.633   6.125  1.00  2.17           H  
ATOM    623 2HG2 THR A  38      16.551  18.229   4.447  1.00  2.17           H  
ATOM    624 3HG2 THR A  38      17.961  18.460   5.511  1.00  2.17           H  
ATOM    625  N   ASP A  39      18.624  21.941   6.228  1.00  2.16           N  
ATOM    626  CA  ASP A  39      20.018  22.053   6.582  1.00  2.16           C  
ATOM    627  C   ASP A  39      20.401  20.634   6.933  1.00  2.16           C  
ATOM    628  O   ASP A  39      19.552  19.880   7.429  1.00  2.16           O  
ATOM    629  CB  ASP A  39      20.254  22.976   7.787  1.00  2.16           C  
ATOM    630  CG  ASP A  39      20.073  24.484   7.509  1.00  2.16           C  
ATOM    631  OD1 ASP A  39      19.947  24.866   6.373  1.00  2.16           O  
ATOM    632  OD2 ASP A  39      20.068  25.232   8.458  1.00  2.16           O  
ATOM    633  H   ASP A  39      17.911  22.433   6.748  1.00  2.16           H  
ATOM    634  HA  ASP A  39      20.600  22.391   5.725  1.00  2.16           H  
ATOM    635 1HB  ASP A  39      19.574  22.693   8.590  1.00  2.16           H  
ATOM    636 2HB  ASP A  39      21.269  22.813   8.162  1.00  2.16           H  
ATOM    637  N   ASP A  40      21.638  20.260   6.607  1.00  2.00           N  
ATOM    638  CA  ASP A  40      22.183  18.924   6.851  1.00  2.00           C  
ATOM    639  C   ASP A  40      21.558  17.804   6.002  1.00  2.00           C  
ATOM    640  O   ASP A  40      21.857  16.623   6.237  1.00  2.00           O  
ATOM    641  CB  ASP A  40      22.097  18.552   8.340  1.00  2.00           C  
ATOM    642  CG  ASP A  40      22.992  19.428   9.217  1.00  2.00           C  
ATOM    643  OD1 ASP A  40      24.117  19.657   8.834  1.00  2.00           O  
ATOM    644  OD2 ASP A  40      22.546  19.860  10.252  1.00  2.00           O  
ATOM    645  H   ASP A  40      22.242  20.948   6.181  1.00  2.00           H  
ATOM    646  HA  ASP A  40      23.243  18.961   6.599  1.00  2.00           H  
ATOM    647 1HB  ASP A  40      21.077  18.604   8.706  1.00  2.00           H  
ATOM    648 2HB  ASP A  40      22.420  17.518   8.460  1.00  2.00           H  
ATOM    649  N   VAL A  41      20.818  18.152   4.932  1.00  1.76           N  
ATOM    650  CA  VAL A  41      20.246  17.139   4.040  1.00  1.76           C  
ATOM    651  C   VAL A  41      21.326  16.227   3.474  1.00  1.76           C  
ATOM    652  O   VAL A  41      21.075  15.054   3.223  1.00  1.76           O  
ATOM    653  CB  VAL A  41      19.442  17.788   2.876  1.00  1.76           C  
ATOM    654  CG1 VAL A  41      20.362  18.486   1.880  1.00  1.76           C  
ATOM    655  CG2 VAL A  41      18.607  16.735   2.198  1.00  1.76           C  
ATOM    656  H   VAL A  41      20.564  19.132   4.775  1.00  1.76           H  
ATOM    657  HA  VAL A  41      19.550  16.533   4.625  1.00  1.76           H  
ATOM    658  HB  VAL A  41      18.794  18.540   3.278  1.00  1.76           H  
ATOM    659 1HG1 VAL A  41      19.759  18.950   1.101  1.00  1.76           H  
ATOM    660 2HG1 VAL A  41      20.934  19.255   2.400  1.00  1.76           H  
ATOM    661 3HG1 VAL A  41      21.038  17.769   1.424  1.00  1.76           H  
ATOM    662 1HG2 VAL A  41      18.020  17.188   1.401  1.00  1.76           H  
ATOM    663 2HG2 VAL A  41      19.256  15.982   1.788  1.00  1.76           H  
ATOM    664 3HG2 VAL A  41      17.943  16.288   2.929  1.00  1.76           H  
ATOM    665  N   VAL A  42      22.550  16.732   3.336  1.00  1.51           N  
ATOM    666  CA  VAL A  42      23.647  15.921   2.841  1.00  1.51           C  
ATOM    667  C   VAL A  42      23.933  14.755   3.768  1.00  1.51           C  
ATOM    668  O   VAL A  42      24.145  13.625   3.324  1.00  1.51           O  
ATOM    669  CB  VAL A  42      24.914  16.780   2.739  1.00  1.51           C  
ATOM    670  CG1 VAL A  42      26.169  15.925   2.429  1.00  1.51           C  
ATOM    671  CG2 VAL A  42      24.705  17.782   1.666  1.00  1.51           C  
ATOM    672  H   VAL A  42      22.702  17.703   3.565  1.00  1.51           H  
ATOM    673  HA  VAL A  42      23.369  15.545   1.859  1.00  1.51           H  
ATOM    674  HB  VAL A  42      25.082  17.278   3.693  1.00  1.51           H  
ATOM    675 1HG1 VAL A  42      27.041  16.576   2.375  1.00  1.51           H  
ATOM    676 2HG1 VAL A  42      26.314  15.192   3.218  1.00  1.51           H  
ATOM    677 3HG1 VAL A  42      26.067  15.421   1.493  1.00  1.51           H  
ATOM    678 1HG2 VAL A  42      25.589  18.414   1.589  1.00  1.51           H  
ATOM    679 2HG2 VAL A  42      24.543  17.257   0.723  1.00  1.51           H  
ATOM    680 3HG2 VAL A  42      23.836  18.394   1.899  1.00  1.51           H  
ATOM    681  N   ALA A  43      23.991  15.037   5.070  1.00  1.31           N  
ATOM    682  CA  ALA A  43      24.275  13.993   6.030  1.00  1.31           C  
ATOM    683  C   ALA A  43      23.125  13.021   6.062  1.00  1.31           C  
ATOM    684  O   ALA A  43      23.315  11.807   6.113  1.00  1.31           O  
ATOM    685  CB  ALA A  43      24.506  14.577   7.407  1.00  1.31           C  
ATOM    686  H   ALA A  43      23.750  15.964   5.404  1.00  1.31           H  
ATOM    687  HA  ALA A  43      25.169  13.459   5.707  1.00  1.31           H  
ATOM    688 1HB  ALA A  43      24.725  13.774   8.104  1.00  1.31           H  
ATOM    689 2HB  ALA A  43      25.344  15.272   7.374  1.00  1.31           H  
ATOM    690 3HB  ALA A  43      23.608  15.106   7.730  1.00  1.31           H  
ATOM    691  N   THR A  44      21.918  13.573   5.978  1.00  1.17           N  
ATOM    692  CA  THR A  44      20.733  12.756   6.083  1.00  1.17           C  
ATOM    693  C   THR A  44      20.642  11.778   4.915  1.00  1.17           C  
ATOM    694  O   THR A  44      20.382  10.591   5.119  1.00  1.17           O  
ATOM    695  CB  THR A  44      19.485  13.614   6.150  1.00  1.17           C  
ATOM    696  OG1 THR A  44      19.562  14.504   7.274  1.00  1.17           O  
ATOM    697  CG2 THR A  44      18.402  12.712   6.383  1.00  1.17           C  
ATOM    698  H   THR A  44      21.834  14.587   5.900  1.00  1.17           H  
ATOM    699  HA  THR A  44      20.798  12.177   7.004  1.00  1.17           H  
ATOM    700  HB  THR A  44      19.339  14.179   5.232  1.00  1.17           H  
ATOM    701  HG1 THR A  44      20.264  15.162   7.116  1.00  1.17           H  
ATOM    702 1HG2 THR A  44      17.487  13.259   6.490  1.00  1.17           H  
ATOM    703 2HG2 THR A  44      18.327  12.007   5.554  1.00  1.17           H  
ATOM    704 3HG2 THR A  44      18.616  12.180   7.300  1.00  1.17           H  
ATOM    705  N   ILE A  45      20.903  12.259   3.702  1.00  1.08           N  
ATOM    706  CA  ILE A  45      20.901  11.402   2.528  1.00  1.08           C  
ATOM    707  C   ILE A  45      21.971  10.330   2.679  1.00  1.08           C  
ATOM    708  O   ILE A  45      21.706   9.156   2.415  1.00  1.08           O  
ATOM    709  CB  ILE A  45      21.116  12.209   1.244  1.00  1.08           C  
ATOM    710  CG1 ILE A  45      19.927  13.075   0.939  1.00  1.08           C  
ATOM    711  CG2 ILE A  45      21.434  11.284   0.067  1.00  1.08           C  
ATOM    712  CD1 ILE A  45      20.243  14.098  -0.124  1.00  1.08           C  
ATOM    713  H   ILE A  45      21.096  13.253   3.589  1.00  1.08           H  
ATOM    714  HA  ILE A  45      19.937  10.911   2.454  1.00  1.08           H  
ATOM    715  HB  ILE A  45      21.929  12.888   1.417  1.00  1.08           H  
ATOM    716 1HG1 ILE A  45      19.116  12.447   0.589  1.00  1.08           H  
ATOM    717 2HG1 ILE A  45      19.602  13.581   1.845  1.00  1.08           H  
ATOM    718 1HG2 ILE A  45      21.615  11.875  -0.828  1.00  1.08           H  
ATOM    719 2HG2 ILE A  45      22.324  10.716   0.304  1.00  1.08           H  
ATOM    720 3HG2 ILE A  45      20.608  10.605  -0.109  1.00  1.08           H  
ATOM    721 1HD1 ILE A  45      19.362  14.703  -0.325  1.00  1.08           H  
ATOM    722 2HD1 ILE A  45      21.053  14.743   0.229  1.00  1.08           H  
ATOM    723 3HD1 ILE A  45      20.557  13.587  -1.028  1.00  1.08           H  
ATOM    724  N   ARG A  46      23.173  10.704   3.142  1.00  1.02           N  
ATOM    725  CA  ARG A  46      24.207   9.693   3.330  1.00  1.02           C  
ATOM    726  C   ARG A  46      23.774   8.617   4.334  1.00  1.02           C  
ATOM    727  O   ARG A  46      24.031   7.429   4.109  1.00  1.02           O  
ATOM    728  CB  ARG A  46      25.515  10.332   3.796  1.00  1.02           C  
ATOM    729  CG  ARG A  46      26.248  11.114   2.723  1.00  1.02           C  
ATOM    730  CD  ARG A  46      27.458  11.832   3.236  1.00  1.02           C  
ATOM    731  NE  ARG A  46      28.215  12.506   2.157  1.00  1.02           N  
ATOM    732  CZ  ARG A  46      29.132  13.463   2.337  1.00  1.02           C  
ATOM    733  NH1 ARG A  46      29.429  13.908   3.542  1.00  1.02           N  
ATOM    734  NH2 ARG A  46      29.728  13.944   1.273  1.00  1.02           N  
ATOM    735  H   ARG A  46      23.381  11.683   3.347  1.00  1.02           H  
ATOM    736  HA  ARG A  46      24.389   9.217   2.365  1.00  1.02           H  
ATOM    737 1HB  ARG A  46      25.309  11.015   4.615  1.00  1.02           H  
ATOM    738 2HB  ARG A  46      26.184   9.561   4.171  1.00  1.02           H  
ATOM    739 1HG  ARG A  46      26.552  10.442   1.921  1.00  1.02           H  
ATOM    740 2HG  ARG A  46      25.560  11.845   2.335  1.00  1.02           H  
ATOM    741 1HD  ARG A  46      27.136  12.592   3.948  1.00  1.02           H  
ATOM    742 2HD  ARG A  46      28.120  11.126   3.730  1.00  1.02           H  
ATOM    743  HE  ARG A  46      28.052  12.233   1.172  1.00  1.02           H  
ATOM    744 1HH1 ARG A  46      28.960  13.525   4.350  1.00  1.02           H  
ATOM    745 2HH1 ARG A  46      30.125  14.630   3.656  1.00  1.02           H  
ATOM    746 1HH2 ARG A  46      29.470  13.553   0.353  1.00  1.02           H  
ATOM    747 2HH2 ARG A  46      30.424  14.667   1.352  1.00  1.02           H  
ATOM    748  N   ASP A  47      23.085   9.011   5.420  1.00  1.00           N  
ATOM    749  CA  ASP A  47      22.618   8.037   6.413  1.00  1.00           C  
ATOM    750  C   ASP A  47      21.534   7.126   5.834  1.00  1.00           C  
ATOM    751  O   ASP A  47      21.538   5.909   6.065  1.00  1.00           O  
ATOM    752  CB  ASP A  47      22.046   8.737   7.658  1.00  1.00           C  
ATOM    753  CG  ASP A  47      23.084   9.423   8.578  1.00  1.00           C  
ATOM    754  OD1 ASP A  47      24.259   9.167   8.439  1.00  1.00           O  
ATOM    755  OD2 ASP A  47      22.671  10.203   9.436  1.00  1.00           O  
ATOM    756  H   ASP A  47      22.916  10.006   5.569  1.00  1.00           H  
ATOM    757  HA  ASP A  47      23.463   7.419   6.714  1.00  1.00           H  
ATOM    758 1HB  ASP A  47      21.322   9.489   7.338  1.00  1.00           H  
ATOM    759 2HB  ASP A  47      21.514   8.007   8.254  1.00  1.00           H  
ATOM    760  N   LEU A  48      20.626   7.701   5.040  1.00  1.01           N  
ATOM    761  CA  LEU A  48      19.563   6.915   4.428  1.00  1.01           C  
ATOM    762  C   LEU A  48      20.139   5.887   3.476  1.00  1.01           C  
ATOM    763  O   LEU A  48      19.776   4.712   3.535  1.00  1.01           O  
ATOM    764  CB  LEU A  48      18.608   7.842   3.663  1.00  1.01           C  
ATOM    765  CG  LEU A  48      17.700   8.740   4.517  1.00  1.01           C  
ATOM    766  CD1 LEU A  48      17.067   9.781   3.635  1.00  1.01           C  
ATOM    767  CD2 LEU A  48      16.621   7.882   5.144  1.00  1.01           C  
ATOM    768  H   LEU A  48      20.661   8.709   4.886  1.00  1.01           H  
ATOM    769  HA  LEU A  48      19.015   6.396   5.214  1.00  1.01           H  
ATOM    770 1HB  LEU A  48      19.204   8.493   3.025  1.00  1.01           H  
ATOM    771 2HB  LEU A  48      17.971   7.235   3.024  1.00  1.01           H  
ATOM    772  HG  LEU A  48      18.279   9.232   5.298  1.00  1.01           H  
ATOM    773 1HD1 LEU A  48      16.406  10.410   4.221  1.00  1.01           H  
ATOM    774 2HD1 LEU A  48      17.837  10.391   3.186  1.00  1.01           H  
ATOM    775 3HD1 LEU A  48      16.507   9.285   2.856  1.00  1.01           H  
ATOM    776 1HD2 LEU A  48      15.965   8.490   5.732  1.00  1.01           H  
ATOM    777 2HD2 LEU A  48      16.050   7.410   4.368  1.00  1.01           H  
ATOM    778 3HD2 LEU A  48      17.076   7.124   5.773  1.00  1.01           H  
ATOM    779  N   ILE A  49      21.123   6.301   2.680  1.00  1.04           N  
ATOM    780  CA  ILE A  49      21.764   5.401   1.739  1.00  1.04           C  
ATOM    781  C   ILE A  49      22.561   4.332   2.456  1.00  1.04           C  
ATOM    782  O   ILE A  49      22.502   3.162   2.089  1.00  1.04           O  
ATOM    783  CB  ILE A  49      22.665   6.147   0.759  1.00  1.04           C  
ATOM    784  CG1 ILE A  49      21.793   7.014  -0.133  1.00  1.04           C  
ATOM    785  CG2 ILE A  49      23.468   5.141  -0.068  1.00  1.04           C  
ATOM    786  CD1 ILE A  49      22.551   7.972  -0.942  1.00  1.04           C  
ATOM    787  H   ILE A  49      21.401   7.284   2.696  1.00  1.04           H  
ATOM    788  HA  ILE A  49      20.987   4.909   1.156  1.00  1.04           H  
ATOM    789  HB  ILE A  49      23.341   6.809   1.309  1.00  1.04           H  
ATOM    790 1HG1 ILE A  49      21.214   6.373  -0.798  1.00  1.04           H  
ATOM    791 2HG1 ILE A  49      21.111   7.576   0.495  1.00  1.04           H  
ATOM    792 1HG2 ILE A  49      24.105   5.677  -0.770  1.00  1.04           H  
ATOM    793 2HG2 ILE A  49      24.085   4.537   0.596  1.00  1.04           H  
ATOM    794 3HG2 ILE A  49      22.782   4.490  -0.620  1.00  1.04           H  
ATOM    795 1HD1 ILE A  49      21.867   8.565  -1.547  1.00  1.04           H  
ATOM    796 2HD1 ILE A  49      23.120   8.627  -0.286  1.00  1.04           H  
ATOM    797 3HD1 ILE A  49      23.232   7.428  -1.586  1.00  1.04           H  
ATOM    798  N   ALA A  50      23.319   4.703   3.486  1.00  1.09           N  
ATOM    799  CA  ALA A  50      24.091   3.698   4.197  1.00  1.09           C  
ATOM    800  C   ALA A  50      23.175   2.604   4.739  1.00  1.09           C  
ATOM    801  O   ALA A  50      23.520   1.422   4.698  1.00  1.09           O  
ATOM    802  CB  ALA A  50      24.858   4.340   5.336  1.00  1.09           C  
ATOM    803  H   ALA A  50      23.378   5.681   3.770  1.00  1.09           H  
ATOM    804  HA  ALA A  50      24.790   3.245   3.495  1.00  1.09           H  
ATOM    805 1HB  ALA A  50      25.445   3.584   5.852  1.00  1.09           H  
ATOM    806 2HB  ALA A  50      25.518   5.111   4.938  1.00  1.09           H  
ATOM    807 3HB  ALA A  50      24.150   4.794   6.032  1.00  1.09           H  
ATOM    808  N   LEU A  51      21.994   2.994   5.226  1.00  1.16           N  
ATOM    809  CA  LEU A  51      21.023   2.034   5.729  1.00  1.16           C  
ATOM    810  C   LEU A  51      20.396   1.192   4.621  1.00  1.16           C  
ATOM    811  O   LEU A  51      20.348  -0.038   4.712  1.00  1.16           O  
ATOM    812  CB  LEU A  51      19.916   2.743   6.506  1.00  1.16           C  
ATOM    813  CG  LEU A  51      18.903   1.806   7.215  1.00  1.16           C  
ATOM    814  CD1 LEU A  51      18.356   2.522   8.401  1.00  1.16           C  
ATOM    815  CD2 LEU A  51      17.781   1.407   6.244  1.00  1.16           C  
ATOM    816  H   LEU A  51      21.769   3.989   5.268  1.00  1.16           H  
ATOM    817  HA  LEU A  51      21.540   1.364   6.412  1.00  1.16           H  
ATOM    818 1HB  LEU A  51      20.372   3.389   7.256  1.00  1.16           H  
ATOM    819 2HB  LEU A  51      19.357   3.375   5.811  1.00  1.16           H  
ATOM    820  HG  LEU A  51      19.411   0.907   7.566  1.00  1.16           H  
ATOM    821 1HD1 LEU A  51      17.666   1.898   8.926  1.00  1.16           H  
ATOM    822 2HD1 LEU A  51      19.182   2.771   9.060  1.00  1.16           H  
ATOM    823 3HD1 LEU A  51      17.859   3.421   8.079  1.00  1.16           H  
ATOM    824 1HD2 LEU A  51      17.078   0.764   6.741  1.00  1.16           H  
ATOM    825 2HD2 LEU A  51      17.269   2.286   5.889  1.00  1.16           H  
ATOM    826 3HD2 LEU A  51      18.195   0.879   5.407  1.00  1.16           H  
ATOM    827  N   PHE A  52      19.859   1.853   3.592  1.00  1.25           N  
ATOM    828  CA  PHE A  52      19.135   1.141   2.550  1.00  1.25           C  
ATOM    829  C   PHE A  52      20.040   0.337   1.613  1.00  1.25           C  
ATOM    830  O   PHE A  52      19.637  -0.705   1.071  1.00  1.25           O  
ATOM    831  CB  PHE A  52      18.314   2.097   1.703  1.00  1.25           C  
ATOM    832  CG  PHE A  52      17.101   2.704   2.344  1.00  1.25           C  
ATOM    833  CD1 PHE A  52      16.963   4.074   2.423  1.00  1.25           C  
ATOM    834  CD2 PHE A  52      16.102   1.917   2.847  1.00  1.25           C  
ATOM    835  CE1 PHE A  52      15.848   4.642   2.979  1.00  1.25           C  
ATOM    836  CE2 PHE A  52      14.992   2.471   3.417  1.00  1.25           C  
ATOM    837  CZ  PHE A  52      14.861   3.846   3.478  1.00  1.25           C  
ATOM    838  H   PHE A  52      19.937   2.867   3.544  1.00  1.25           H  
ATOM    839  HA  PHE A  52      18.456   0.453   3.039  1.00  1.25           H  
ATOM    840 1HB  PHE A  52      18.959   2.911   1.359  1.00  1.25           H  
ATOM    841 2HB  PHE A  52      17.991   1.566   0.844  1.00  1.25           H  
ATOM    842  HD1 PHE A  52      17.755   4.704   2.019  1.00  1.25           H  
ATOM    843  HD2 PHE A  52      16.204   0.843   2.784  1.00  1.25           H  
ATOM    844  HE1 PHE A  52      15.751   5.716   3.015  1.00  1.25           H  
ATOM    845  HE2 PHE A  52      14.218   1.827   3.809  1.00  1.25           H  
ATOM    846  HZ  PHE A  52      13.977   4.295   3.914  1.00  1.25           H  
ATOM    847  N   GLY A  53      21.261   0.820   1.424  1.00  1.32           N  
ATOM    848  CA  GLY A  53      22.248   0.230   0.542  1.00  1.32           C  
ATOM    849  C   GLY A  53      22.176   0.840  -0.862  1.00  1.32           C  
ATOM    850  O   GLY A  53      21.198   1.503  -1.207  1.00  1.32           O  
ATOM    851  H   GLY A  53      21.533   1.672   1.902  1.00  1.32           H  
ATOM    852 1HA  GLY A  53      23.232   0.403   0.978  1.00  1.32           H  
ATOM    853 2HA  GLY A  53      22.087  -0.844   0.502  1.00  1.32           H  
ATOM    854  N   PRO A  54      23.154   0.515  -1.732  1.00  1.35           N  
ATOM    855  CA  PRO A  54      23.373   1.018  -3.089  1.00  1.35           C  
ATOM    856  C   PRO A  54      22.335   0.514  -4.088  1.00  1.35           C  
ATOM    857  O   PRO A  54      22.285   0.957  -5.234  1.00  1.35           O  
ATOM    858  CB  PRO A  54      24.764   0.472  -3.424  1.00  1.35           C  
ATOM    859  CG  PRO A  54      24.891  -0.788  -2.597  1.00  1.35           C  
ATOM    860  CD  PRO A  54      24.153  -0.499  -1.314  1.00  1.35           C  
ATOM    861  HA  PRO A  54      23.379   2.118  -3.067  1.00  1.35           H  
ATOM    862 1HB  PRO A  54      24.834   0.275  -4.504  1.00  1.35           H  
ATOM    863 2HB  PRO A  54      25.532   1.222  -3.184  1.00  1.35           H  
ATOM    864 1HG  PRO A  54      24.446  -1.641  -3.145  1.00  1.35           H  
ATOM    865 2HG  PRO A  54      25.951  -1.034  -2.435  1.00  1.35           H  
ATOM    866 1HD  PRO A  54      23.668  -1.430  -0.986  1.00  1.35           H  
ATOM    867 2HD  PRO A  54      24.846  -0.091  -0.567  1.00  1.35           H  
ATOM    868  N   ASP A  55      21.527  -0.434  -3.636  1.00  1.33           N  
ATOM    869  CA  ASP A  55      20.514  -1.101  -4.425  1.00  1.33           C  
ATOM    870  C   ASP A  55      19.215  -0.292  -4.474  1.00  1.33           C  
ATOM    871  O   ASP A  55      18.403  -0.482  -5.381  1.00  1.33           O  
ATOM    872  CB  ASP A  55      20.233  -2.463  -3.797  1.00  1.33           C  
ATOM    873  CG  ASP A  55      21.450  -3.386  -3.831  1.00  1.33           C  
ATOM    874  OD1 ASP A  55      21.866  -3.773  -4.897  1.00  1.33           O  
ATOM    875  OD2 ASP A  55      21.971  -3.665  -2.772  1.00  1.33           O  
ATOM    876  H   ASP A  55      21.626  -0.727  -2.682  1.00  1.33           H  
ATOM    877  HA  ASP A  55      20.887  -1.230  -5.439  1.00  1.33           H  
ATOM    878 1HB  ASP A  55      19.923  -2.325  -2.762  1.00  1.33           H  
ATOM    879 2HB  ASP A  55      19.409  -2.944  -4.326  1.00  1.33           H  
ATOM    880  N   LEU A  56      18.983   0.545  -3.458  1.00  1.25           N  
ATOM    881  CA  LEU A  56      17.749   1.332  -3.374  1.00  1.25           C  
ATOM    882  C   LEU A  56      18.075   2.813  -3.571  1.00  1.25           C  
ATOM    883  O   LEU A  56      19.016   3.337  -2.974  1.00  1.25           O  
ATOM    884  CB  LEU A  56      17.030   1.066  -2.054  1.00  1.25           C  
ATOM    885  CG  LEU A  56      15.703   1.757  -1.907  1.00  1.25           C  
ATOM    886  CD1 LEU A  56      14.751   0.926  -1.052  1.00  1.25           C  
ATOM    887  CD2 LEU A  56      15.935   3.103  -1.271  1.00  1.25           C  
ATOM    888  H   LEU A  56      19.701   0.688  -2.744  1.00  1.25           H  
ATOM    889  HA  LEU A  56      17.079   1.031  -4.181  1.00  1.25           H  
ATOM    890 1HB  LEU A  56      16.869  -0.005  -1.951  1.00  1.25           H  
ATOM    891 2HB  LEU A  56      17.676   1.397  -1.270  1.00  1.25           H  
ATOM    892  HG  LEU A  56      15.259   1.874  -2.888  1.00  1.25           H  
ATOM    893 1HD1 LEU A  56      13.796   1.437  -0.979  1.00  1.25           H  
ATOM    894 2HD1 LEU A  56      14.595  -0.047  -1.528  1.00  1.25           H  
ATOM    895 3HD1 LEU A  56      15.171   0.785  -0.058  1.00  1.25           H  
ATOM    896 1HD2 LEU A  56      15.009   3.591  -1.197  1.00  1.25           H  
ATOM    897 2HD2 LEU A  56      16.360   2.980  -0.303  1.00  1.25           H  
ATOM    898 3HD2 LEU A  56      16.602   3.698  -1.875  1.00  1.25           H  
ATOM    899  N   GLU A  57      17.331   3.478  -4.447  1.00  1.15           N  
ATOM    900  CA  GLU A  57      17.647   4.854  -4.797  1.00  1.15           C  
ATOM    901  C   GLU A  57      17.090   5.942  -3.878  1.00  1.15           C  
ATOM    902  O   GLU A  57      15.939   5.889  -3.448  1.00  1.15           O  
ATOM    903  CB  GLU A  57      17.137   5.107  -6.227  1.00  1.15           C  
ATOM    904  CG  GLU A  57      17.862   4.278  -7.292  1.00  1.15           C  
ATOM    905  CD  GLU A  57      17.468   4.590  -8.738  1.00  1.15           C  
ATOM    906  OE1 GLU A  57      16.438   5.179  -8.972  1.00  1.15           O  
ATOM    907  OE2 GLU A  57      18.238   4.233  -9.614  1.00  1.15           O  
ATOM    908  H   GLU A  57      16.531   3.021  -4.883  1.00  1.15           H  
ATOM    909  HA  GLU A  57      18.734   4.952  -4.798  1.00  1.15           H  
ATOM    910 1HB  GLU A  57      16.078   4.850  -6.281  1.00  1.15           H  
ATOM    911 2HB  GLU A  57      17.225   6.161  -6.474  1.00  1.15           H  
ATOM    912 1HG  GLU A  57      18.934   4.427  -7.178  1.00  1.15           H  
ATOM    913 2HG  GLU A  57      17.653   3.226  -7.092  1.00  1.15           H  
ATOM    914  N   ILE A  58      17.887   6.986  -3.674  1.00  1.06           N  
ATOM    915  CA  ILE A  58      17.401   8.195  -3.014  1.00  1.06           C  
ATOM    916  C   ILE A  58      17.314   9.310  -4.047  1.00  1.06           C  
ATOM    917  O   ILE A  58      18.295   9.618  -4.754  1.00  1.06           O  
ATOM    918  CB  ILE A  58      18.235   8.606  -1.771  1.00  1.06           C  
ATOM    919  CG1 ILE A  58      18.208   7.464  -0.698  1.00  1.06           C  
ATOM    920  CG2 ILE A  58      17.696   9.921  -1.181  1.00  1.06           C  
ATOM    921  CD1 ILE A  58      16.794   7.138  -0.166  1.00  1.06           C  
ATOM    922  H   ILE A  58      18.841   6.940  -4.011  1.00  1.06           H  
ATOM    923  HA  ILE A  58      16.387   8.012  -2.655  1.00  1.06           H  
ATOM    924  HB  ILE A  58      19.277   8.749  -2.064  1.00  1.06           H  
ATOM    925 1HG1 ILE A  58      18.631   6.556  -1.133  1.00  1.06           H  
ATOM    926 2HG1 ILE A  58      18.819   7.762   0.151  1.00  1.06           H  
ATOM    927 1HG2 ILE A  58      18.285  10.204  -0.315  1.00  1.06           H  
ATOM    928 2HG2 ILE A  58      17.747  10.715  -1.927  1.00  1.06           H  
ATOM    929 3HG2 ILE A  58      16.660   9.776  -0.882  1.00  1.06           H  
ATOM    930 1HD1 ILE A  58      16.857   6.347   0.566  1.00  1.06           H  
ATOM    931 2HD1 ILE A  58      16.360   8.027   0.296  1.00  1.06           H  
ATOM    932 3HD1 ILE A  58      16.158   6.815  -0.990  1.00  1.06           H  
ATOM    933  N   VAL A  59      16.120   9.892  -4.117  1.00  1.01           N  
ATOM    934  CA  VAL A  59      15.775  10.936  -5.058  1.00  1.01           C  
ATOM    935  C   VAL A  59      15.621  12.250  -4.307  1.00  1.01           C  
ATOM    936  O   VAL A  59      14.884  12.302  -3.328  1.00  1.01           O  
ATOM    937  CB  VAL A  59      14.429  10.609  -5.706  1.00  1.01           C  
ATOM    938  CG1 VAL A  59      14.052  11.695  -6.697  1.00  1.01           C  
ATOM    939  CG2 VAL A  59      14.431   9.203  -6.314  1.00  1.01           C  
ATOM    940  H   VAL A  59      15.383   9.557  -3.495  1.00  1.01           H  
ATOM    941  HA  VAL A  59      16.550  11.002  -5.805  1.00  1.01           H  
ATOM    942  HB  VAL A  59      13.710  10.626  -4.947  1.00  1.01           H  
ATOM    943 1HG1 VAL A  59      13.069  11.478  -7.109  1.00  1.01           H  
ATOM    944 2HG1 VAL A  59      14.028  12.656  -6.187  1.00  1.01           H  
ATOM    945 3HG1 VAL A  59      14.786  11.735  -7.500  1.00  1.01           H  
ATOM    946 1HG2 VAL A  59      13.446   8.990  -6.721  1.00  1.01           H  
ATOM    947 2HG2 VAL A  59      15.156   9.119  -7.091  1.00  1.01           H  
ATOM    948 3HG2 VAL A  59      14.663   8.474  -5.533  1.00  1.01           H  
ATOM    949  N   VAL A  60      16.299  13.306  -4.723  1.00  1.02           N  
ATOM    950  CA  VAL A  60      16.186  14.540  -3.952  1.00  1.02           C  
ATOM    951  C   VAL A  60      15.327  15.575  -4.648  1.00  1.02           C  
ATOM    952  O   VAL A  60      15.669  16.049  -5.729  1.00  1.02           O  
ATOM    953  CB  VAL A  60      17.583  15.097  -3.706  1.00  1.02           C  
ATOM    954  CG1 VAL A  60      17.517  16.367  -2.894  1.00  1.02           C  
ATOM    955  CG2 VAL A  60      18.407  14.009  -3.060  1.00  1.02           C  
ATOM    956  H   VAL A  60      16.903  13.228  -5.537  1.00  1.02           H  
ATOM    957  HA  VAL A  60      15.725  14.318  -2.996  1.00  1.02           H  
ATOM    958  HB  VAL A  60      18.030  15.363  -4.657  1.00  1.02           H  
ATOM    959 1HG1 VAL A  60      18.522  16.763  -2.746  1.00  1.02           H  
ATOM    960 2HG1 VAL A  60      16.911  17.093  -3.426  1.00  1.02           H  
ATOM    961 3HG1 VAL A  60      17.064  16.159  -1.929  1.00  1.02           H  
ATOM    962 1HG2 VAL A  60      19.393  14.358  -2.901  1.00  1.02           H  
ATOM    963 2HG2 VAL A  60      17.978  13.729  -2.126  1.00  1.02           H  
ATOM    964 3HG2 VAL A  60      18.430  13.142  -3.716  1.00  1.02           H  
ATOM    965  N   GLU A  61      14.216  15.939  -4.021  1.00  1.08           N  
ATOM    966  CA  GLU A  61      13.278  16.885  -4.601  1.00  1.08           C  
ATOM    967  C   GLU A  61      13.665  18.308  -4.315  1.00  1.08           C  
ATOM    968  O   GLU A  61      13.708  18.731  -3.153  1.00  1.08           O  
ATOM    969  CB  GLU A  61      11.872  16.635  -4.074  1.00  1.08           C  
ATOM    970  CG  GLU A  61      10.806  17.530  -4.654  1.00  1.08           C  
ATOM    971  CD  GLU A  61       9.469  17.212  -4.094  1.00  1.08           C  
ATOM    972  OE1 GLU A  61       9.365  16.236  -3.395  1.00  1.08           O  
ATOM    973  OE2 GLU A  61       8.549  17.950  -4.350  1.00  1.08           O  
ATOM    974  H   GLU A  61      13.994  15.529  -3.118  1.00  1.08           H  
ATOM    975  HA  GLU A  61      13.281  16.764  -5.675  1.00  1.08           H  
ATOM    976 1HB  GLU A  61      11.597  15.614  -4.281  1.00  1.08           H  
ATOM    977 2HB  GLU A  61      11.864  16.756  -2.990  1.00  1.08           H  
ATOM    978 1HG  GLU A  61      11.047  18.572  -4.439  1.00  1.08           H  
ATOM    979 2HG  GLU A  61      10.790  17.406  -5.739  1.00  1.08           H  
ATOM    980  N   LEU A  62      13.954  19.033  -5.382  1.00  1.20           N  
ATOM    981  CA  LEU A  62      14.391  20.401  -5.272  1.00  1.20           C  
ATOM    982  C   LEU A  62      13.428  21.393  -5.884  1.00  1.20           C  
ATOM    983  O   LEU A  62      12.851  21.171  -6.957  1.00  1.20           O  
ATOM    984  CB  LEU A  62      15.757  20.562  -5.922  1.00  1.20           C  
ATOM    985  CG  LEU A  62      16.827  19.665  -5.340  1.00  1.20           C  
ATOM    986  CD1 LEU A  62      18.076  19.867  -6.075  1.00  1.20           C  
ATOM    987  CD2 LEU A  62      17.001  19.980  -3.912  1.00  1.20           C  
ATOM    988  H   LEU A  62      13.875  18.591  -6.298  1.00  1.20           H  
ATOM    989  HA  LEU A  62      14.487  20.643  -4.215  1.00  1.20           H  
ATOM    990 1HB  LEU A  62      15.667  20.333  -6.985  1.00  1.20           H  
ATOM    991 2HB  LEU A  62      16.078  21.600  -5.813  1.00  1.20           H  
ATOM    992  HG  LEU A  62      16.534  18.619  -5.456  1.00  1.20           H  
ATOM    993 1HD1 LEU A  62      18.850  19.214  -5.667  1.00  1.20           H  
ATOM    994 2HD1 LEU A  62      17.907  19.634  -7.118  1.00  1.20           H  
ATOM    995 3HD1 LEU A  62      18.393  20.910  -5.982  1.00  1.20           H  
ATOM    996 1HD2 LEU A  62      17.773  19.343  -3.491  1.00  1.20           H  
ATOM    997 2HD2 LEU A  62      17.291  21.019  -3.829  1.00  1.20           H  
ATOM    998 3HD2 LEU A  62      16.070  19.821  -3.378  1.00  1.20           H  
ATOM    999  N   THR A  63      13.335  22.518  -5.200  1.00  1.35           N  
ATOM   1000  CA  THR A  63      12.573  23.693  -5.570  1.00  1.35           C  
ATOM   1001  C   THR A  63      13.566  24.856  -5.501  1.00  1.35           C  
ATOM   1002  O   THR A  63      14.748  24.607  -5.217  1.00  1.35           O  
ATOM   1003  CB  THR A  63      11.376  23.898  -4.615  1.00  1.35           C  
ATOM   1004  OG1 THR A  63      11.858  24.240  -3.309  1.00  1.35           O  
ATOM   1005  CG2 THR A  63      10.549  22.607  -4.504  1.00  1.35           C  
ATOM   1006  H   THR A  63      13.841  22.556  -4.331  1.00  1.35           H  
ATOM   1007  HA  THR A  63      12.208  23.593  -6.593  1.00  1.35           H  
ATOM   1008  HB  THR A  63      10.743  24.700  -4.993  1.00  1.35           H  
ATOM   1009  HG1 THR A  63      12.344  25.072  -3.355  1.00  1.35           H  
ATOM   1010 1HG2 THR A  63       9.713  22.772  -3.828  1.00  1.35           H  
ATOM   1011 2HG2 THR A  63      10.171  22.323  -5.473  1.00  1.35           H  
ATOM   1012 3HG2 THR A  63      11.169  21.803  -4.114  1.00  1.35           H  
ATOM   1013  N   GLU A  64      13.105  26.092  -5.770  1.00  1.48           N  
ATOM   1014  CA  GLU A  64      13.962  27.282  -5.774  1.00  1.48           C  
ATOM   1015  C   GLU A  64      15.082  27.220  -6.825  1.00  1.48           C  
ATOM   1016  O   GLU A  64      16.217  26.905  -6.487  1.00  1.48           O  
ATOM   1017  CB  GLU A  64      14.570  27.513  -4.395  1.00  1.48           C  
ATOM   1018  CG  GLU A  64      13.580  27.730  -3.262  1.00  1.48           C  
ATOM   1019  CD  GLU A  64      14.266  27.898  -1.915  1.00  1.48           C  
ATOM   1020  OE1 GLU A  64      15.374  27.393  -1.754  1.00  1.48           O  
ATOM   1021  OE2 GLU A  64      13.694  28.524  -1.054  1.00  1.48           O  
ATOM   1022  H   GLU A  64      12.124  26.205  -5.974  1.00  1.48           H  
ATOM   1023  HA  GLU A  64      13.337  28.145  -6.014  1.00  1.48           H  
ATOM   1024 1HB  GLU A  64      15.176  26.722  -4.146  1.00  1.48           H  
ATOM   1025 2HB  GLU A  64      15.212  28.396  -4.435  1.00  1.48           H  
ATOM   1026 1HG  GLU A  64      13.000  28.626  -3.474  1.00  1.48           H  
ATOM   1027 2HG  GLU A  64      12.894  26.893  -3.214  1.00  1.48           H  
ATOM   1028  N   LEU A  65      14.773  27.482  -8.110  1.00  1.54           N  
ATOM   1029  CA  LEU A  65      15.812  27.453  -9.153  1.00  1.54           C  
ATOM   1030  C   LEU A  65      17.105  28.135  -8.703  1.00  1.54           C  
ATOM   1031  O   LEU A  65      18.200  27.606  -8.927  1.00  1.54           O  
ATOM   1032  CB  LEU A  65      15.324  28.186 -10.409  1.00  1.54           C  
ATOM   1033  CG  LEU A  65      16.309  28.317 -11.572  1.00  1.54           C  
ATOM   1034  CD1 LEU A  65      16.647  26.963 -12.126  1.00  1.54           C  
ATOM   1035  CD2 LEU A  65      15.681  29.173 -12.618  1.00  1.54           C  
ATOM   1036  H   LEU A  65      13.819  27.699  -8.394  1.00  1.54           H  
ATOM   1037  HA  LEU A  65      16.022  26.415  -9.401  1.00  1.54           H  
ATOM   1038 1HB  LEU A  65      14.476  27.646 -10.805  1.00  1.54           H  
ATOM   1039 2HB  LEU A  65      14.992  29.184 -10.131  1.00  1.54           H  
ATOM   1040  HG  LEU A  65      17.232  28.780 -11.223  1.00  1.54           H  
ATOM   1041 1HD1 LEU A  65      17.346  27.064 -12.957  1.00  1.54           H  
ATOM   1042 2HD1 LEU A  65      17.100  26.358 -11.342  1.00  1.54           H  
ATOM   1043 3HD1 LEU A  65      15.732  26.493 -12.480  1.00  1.54           H  
ATOM   1044 1HD2 LEU A  65      16.362  29.286 -13.458  1.00  1.54           H  
ATOM   1045 2HD2 LEU A  65      14.761  28.702 -12.949  1.00  1.54           H  
ATOM   1046 3HD2 LEU A  65      15.451  30.152 -12.202  1.00  1.54           H  
ATOM   1047  N   ASP A  66      17.008  29.324  -8.102  1.00  1.53           N  
ATOM   1048  CA  ASP A  66      18.226  29.967  -7.633  1.00  1.53           C  
ATOM   1049  C   ASP A  66      18.832  29.065  -6.567  1.00  1.53           C  
ATOM   1050  O   ASP A  66      18.193  28.764  -5.564  1.00  1.53           O  
ATOM   1051  CB  ASP A  66      17.969  31.373  -7.077  1.00  1.53           C  
ATOM   1052  CG  ASP A  66      19.284  32.130  -6.696  1.00  1.53           C  
ATOM   1053  OD1 ASP A  66      20.006  32.527  -7.583  1.00  1.53           O  
ATOM   1054  OD2 ASP A  66      19.547  32.312  -5.515  1.00  1.53           O  
ATOM   1055  H   ASP A  66      16.103  29.740  -7.945  1.00  1.53           H  
ATOM   1056  HA  ASP A  66      18.929  30.047  -8.463  1.00  1.53           H  
ATOM   1057 1HB  ASP A  66      17.424  31.961  -7.813  1.00  1.53           H  
ATOM   1058 2HB  ASP A  66      17.341  31.297  -6.188  1.00  1.53           H  
ATOM   1059  N   LYS A  67      20.086  28.682  -6.786  1.00  1.44           N  
ATOM   1060  CA  LYS A  67      20.863  27.765  -5.947  1.00  1.44           C  
ATOM   1061  C   LYS A  67      20.372  26.302  -6.012  1.00  1.44           C  
ATOM   1062  O   LYS A  67      20.852  25.450  -5.251  1.00  1.44           O  
ATOM   1063  CB  LYS A  67      20.852  28.213  -4.471  1.00  1.44           C  
ATOM   1064  CG  LYS A  67      21.233  29.693  -4.204  1.00  1.44           C  
ATOM   1065  CD  LYS A  67      22.656  30.038  -4.614  1.00  1.44           C  
ATOM   1066  CE  LYS A  67      23.011  31.483  -4.205  1.00  1.44           C  
ATOM   1067  NZ  LYS A  67      22.301  32.524  -5.055  1.00  1.44           N  
ATOM   1068  H   LYS A  67      20.519  29.031  -7.627  1.00  1.44           H  
ATOM   1069  HA  LYS A  67      21.895  27.782  -6.299  1.00  1.44           H  
ATOM   1070 1HB  LYS A  67      19.880  28.019  -4.021  1.00  1.44           H  
ATOM   1071 2HB  LYS A  67      21.575  27.606  -3.922  1.00  1.44           H  
ATOM   1072 1HG  LYS A  67      20.557  30.340  -4.725  1.00  1.44           H  
ATOM   1073 2HG  LYS A  67      21.127  29.893  -3.141  1.00  1.44           H  
ATOM   1074 1HD  LYS A  67      23.358  29.343  -4.138  1.00  1.44           H  
ATOM   1075 2HD  LYS A  67      22.753  29.946  -5.695  1.00  1.44           H  
ATOM   1076 1HE  LYS A  67      22.724  31.628  -3.166  1.00  1.44           H  
ATOM   1077 2HE  LYS A  67      24.086  31.625  -4.298  1.00  1.44           H  
ATOM   1078 1HZ  LYS A  67      22.553  33.445  -4.752  1.00  1.44           H  
ATOM   1079 2HZ  LYS A  67      22.560  32.414  -6.024  1.00  1.44           H  
ATOM   1080 3HZ  LYS A  67      21.273  32.430  -4.995  1.00  1.44           H  
ATOM   1081  N   ALA A  68      19.480  25.965  -6.962  1.00  1.31           N  
ATOM   1082  CA  ALA A  68      19.069  24.563  -7.090  1.00  1.31           C  
ATOM   1083  C   ALA A  68      20.270  23.723  -7.435  1.00  1.31           C  
ATOM   1084  O   ALA A  68      20.470  22.653  -6.872  1.00  1.31           O  
ATOM   1085  CB  ALA A  68      18.007  24.378  -8.174  1.00  1.31           C  
ATOM   1086  H   ALA A  68      19.072  26.667  -7.578  1.00  1.31           H  
ATOM   1087  HA  ALA A  68      18.669  24.228  -6.134  1.00  1.31           H  
ATOM   1088 1HB  ALA A  68      17.729  23.326  -8.236  1.00  1.31           H  
ATOM   1089 2HB  ALA A  68      17.135  24.968  -7.911  1.00  1.31           H  
ATOM   1090 3HB  ALA A  68      18.397  24.709  -9.136  1.00  1.31           H  
ATOM   1091  N   ILE A  69      21.111  24.258  -8.303  1.00  1.19           N  
ATOM   1092  CA  ILE A  69      22.300  23.590  -8.788  1.00  1.19           C  
ATOM   1093  C   ILE A  69      23.293  23.341  -7.659  1.00  1.19           C  
ATOM   1094  O   ILE A  69      23.900  22.275  -7.578  1.00  1.19           O  
ATOM   1095  CB  ILE A  69      22.867  24.372  -9.967  1.00  1.19           C  
ATOM   1096  CG1 ILE A  69      21.835  24.248 -11.137  1.00  1.19           C  
ATOM   1097  CG2 ILE A  69      24.216  23.804 -10.361  1.00  1.19           C  
ATOM   1098  CD1 ILE A  69      22.044  25.196 -12.288  1.00  1.19           C  
ATOM   1099  H   ILE A  69      20.883  25.167  -8.679  1.00  1.19           H  
ATOM   1100  HA  ILE A  69      22.004  22.622  -9.178  1.00  1.19           H  
ATOM   1101  HB  ILE A  69      22.964  25.426  -9.706  1.00  1.19           H  
ATOM   1102 1HG1 ILE A  69      21.888  23.226 -11.527  1.00  1.19           H  
ATOM   1103 2HG1 ILE A  69      20.831  24.410 -10.740  1.00  1.19           H  
ATOM   1104 1HG2 ILE A  69      24.610  24.351 -11.218  1.00  1.19           H  
ATOM   1105 2HG2 ILE A  69      24.902  23.895  -9.524  1.00  1.19           H  
ATOM   1106 3HG2 ILE A  69      24.103  22.749 -10.627  1.00  1.19           H  
ATOM   1107 1HD1 ILE A  69      21.279  25.015 -13.049  1.00  1.19           H  
ATOM   1108 2HD1 ILE A  69      21.966  26.222 -11.930  1.00  1.19           H  
ATOM   1109 3HD1 ILE A  69      23.023  25.048 -12.722  1.00  1.19           H  
ATOM   1110  N   GLU A  70      23.491  24.334  -6.795  1.00  1.08           N  
ATOM   1111  CA  GLU A  70      24.377  24.131  -5.655  1.00  1.08           C  
ATOM   1112  C   GLU A  70      23.861  22.988  -4.781  1.00  1.08           C  
ATOM   1113  O   GLU A  70      24.636  22.133  -4.331  1.00  1.08           O  
ATOM   1114  CB  GLU A  70      24.499  25.406  -4.822  1.00  1.08           C  
ATOM   1115  CG  GLU A  70      25.389  25.261  -3.594  1.00  1.08           C  
ATOM   1116  CD  GLU A  70      25.557  26.541  -2.812  1.00  1.08           C  
ATOM   1117  OE1 GLU A  70      25.309  27.592  -3.355  1.00  1.08           O  
ATOM   1118  OE2 GLU A  70      25.914  26.454  -1.651  1.00  1.08           O  
ATOM   1119  H   GLU A  70      22.989  25.200  -6.902  1.00  1.08           H  
ATOM   1120  HA  GLU A  70      25.365  23.858  -6.026  1.00  1.08           H  
ATOM   1121 1HB  GLU A  70      24.898  26.208  -5.440  1.00  1.08           H  
ATOM   1122 2HB  GLU A  70      23.507  25.715  -4.487  1.00  1.08           H  
ATOM   1123 1HG  GLU A  70      24.942  24.510  -2.944  1.00  1.08           H  
ATOM   1124 2HG  GLU A  70      26.366  24.896  -3.906  1.00  1.08           H  
ATOM   1125  N   THR A  71      22.542  22.963  -4.555  1.00  1.00           N  
ATOM   1126  CA  THR A  71      21.944  21.926  -3.730  1.00  1.00           C  
ATOM   1127  C   THR A  71      22.140  20.566  -4.395  1.00  1.00           C  
ATOM   1128  O   THR A  71      22.446  19.583  -3.722  1.00  1.00           O  
ATOM   1129  CB  THR A  71      20.464  22.184  -3.435  1.00  1.00           C  
ATOM   1130  OG1 THR A  71      20.325  23.450  -2.768  1.00  1.00           O  
ATOM   1131  CG2 THR A  71      19.973  21.078  -2.494  1.00  1.00           C  
ATOM   1132  H   THR A  71      21.947  23.699  -4.945  1.00  1.00           H  
ATOM   1133  HA  THR A  71      22.468  21.907  -2.774  1.00  1.00           H  
ATOM   1134  HB  THR A  71      19.884  22.191  -4.358  1.00  1.00           H  
ATOM   1135  HG1 THR A  71      20.667  24.150  -3.358  1.00  1.00           H  
ATOM   1136 1HG2 THR A  71      18.939  21.242  -2.237  1.00  1.00           H  
ATOM   1137 2HG2 THR A  71      20.084  20.111  -2.988  1.00  1.00           H  
ATOM   1138 3HG2 THR A  71      20.570  21.091  -1.583  1.00  1.00           H  
ATOM   1139  N   MET A  72      21.964  20.510  -5.721  1.00  0.95           N  
ATOM   1140  CA  MET A  72      22.170  19.278  -6.476  1.00  0.95           C  
ATOM   1141  C   MET A  72      23.581  18.781  -6.306  1.00  0.95           C  
ATOM   1142  O   MET A  72      23.798  17.594  -6.080  1.00  0.95           O  
ATOM   1143  CB  MET A  72      21.935  19.526  -7.943  1.00  0.95           C  
ATOM   1144  CG  MET A  72      20.583  19.755  -8.243  1.00  0.95           C  
ATOM   1145  SD  MET A  72      20.375  20.360  -9.802  1.00  0.95           S  
ATOM   1146  CE  MET A  72      20.931  19.018 -10.704  1.00  0.95           C  
ATOM   1147  H   MET A  72      21.666  21.352  -6.212  1.00  0.95           H  
ATOM   1148  HA  MET A  72      21.483  18.520  -6.110  1.00  0.95           H  
ATOM   1149 1HB  MET A  72      22.509  20.374  -8.274  1.00  0.95           H  
ATOM   1150 2HB  MET A  72      22.268  18.660  -8.515  1.00  0.95           H  
ATOM   1151 1HG  MET A  72      20.052  18.837  -8.140  1.00  0.95           H  
ATOM   1152 2HG  MET A  72      20.198  20.454  -7.561  1.00  0.95           H  
ATOM   1153 1HE  MET A  72      20.876  19.271 -11.756  1.00  0.95           H  
ATOM   1154 2HE  MET A  72      21.963  18.799 -10.438  1.00  0.95           H  
ATOM   1155 3HE  MET A  72      20.303  18.163 -10.490  1.00  0.95           H  
ATOM   1156  N   LYS A  73      24.562  19.674  -6.377  1.00  0.91           N  
ATOM   1157  CA  LYS A  73      25.928  19.216  -6.222  1.00  0.91           C  
ATOM   1158  C   LYS A  73      26.114  18.583  -4.853  1.00  0.91           C  
ATOM   1159  O   LYS A  73      26.711  17.511  -4.744  1.00  0.91           O  
ATOM   1160  CB  LYS A  73      26.900  20.375  -6.426  1.00  0.91           C  
ATOM   1161  CG  LYS A  73      26.992  20.832  -7.866  1.00  0.91           C  
ATOM   1162  CD  LYS A  73      27.924  22.007  -8.046  1.00  0.91           C  
ATOM   1163  CE  LYS A  73      28.009  22.416  -9.512  1.00  0.91           C  
ATOM   1164  NZ  LYS A  73      28.883  23.606  -9.706  1.00  0.91           N  
ATOM   1165  H   LYS A  73      24.357  20.656  -6.574  1.00  0.91           H  
ATOM   1166  HA  LYS A  73      26.132  18.455  -6.973  1.00  0.91           H  
ATOM   1167 1HB  LYS A  73      26.578  21.227  -5.823  1.00  0.91           H  
ATOM   1168 2HB  LYS A  73      27.893  20.086  -6.089  1.00  0.91           H  
ATOM   1169 1HG  LYS A  73      27.357  20.012  -8.447  1.00  0.91           H  
ATOM   1170 2HG  LYS A  73      26.003  21.097  -8.228  1.00  0.91           H  
ATOM   1171 1HD  LYS A  73      27.551  22.852  -7.462  1.00  0.91           H  
ATOM   1172 2HD  LYS A  73      28.918  21.746  -7.688  1.00  0.91           H  
ATOM   1173 1HE  LYS A  73      28.409  21.584 -10.091  1.00  0.91           H  
ATOM   1174 2HE  LYS A  73      27.010  22.646  -9.877  1.00  0.91           H  
ATOM   1175 1HZ  LYS A  73      28.912  23.842 -10.690  1.00  0.91           H  
ATOM   1176 2HZ  LYS A  73      28.510  24.385  -9.183  1.00  0.91           H  
ATOM   1177 3HZ  LYS A  73      29.817  23.398  -9.382  1.00  0.91           H  
ATOM   1178  N   LYS A  74      25.519  19.191  -3.825  1.00  0.89           N  
ATOM   1179  CA  LYS A  74      25.611  18.657  -2.472  1.00  0.89           C  
ATOM   1180  C   LYS A  74      24.886  17.305  -2.361  1.00  0.89           C  
ATOM   1181  O   LYS A  74      25.373  16.372  -1.713  1.00  0.89           O  
ATOM   1182  CB  LYS A  74      25.053  19.698  -1.505  1.00  0.89           C  
ATOM   1183  CG  LYS A  74      25.959  20.914  -1.361  1.00  0.89           C  
ATOM   1184  CD  LYS A  74      25.369  21.977  -0.450  1.00  0.89           C  
ATOM   1185  CE  LYS A  74      26.322  23.172  -0.335  1.00  0.89           C  
ATOM   1186  NZ  LYS A  74      25.749  24.282   0.478  1.00  0.89           N  
ATOM   1187  H   LYS A  74      25.031  20.076  -3.985  1.00  0.89           H  
ATOM   1188  HA  LYS A  74      26.663  18.497  -2.237  1.00  0.89           H  
ATOM   1189 1HB  LYS A  74      24.088  20.045  -1.859  1.00  0.89           H  
ATOM   1190 2HB  LYS A  74      24.909  19.272  -0.548  1.00  0.89           H  
ATOM   1191 1HG  LYS A  74      26.925  20.596  -0.965  1.00  0.89           H  
ATOM   1192 2HG  LYS A  74      26.121  21.352  -2.348  1.00  0.89           H  
ATOM   1193 1HD  LYS A  74      24.422  22.322  -0.872  1.00  0.89           H  
ATOM   1194 2HD  LYS A  74      25.182  21.560   0.538  1.00  0.89           H  
ATOM   1195 1HE  LYS A  74      27.248  22.840   0.128  1.00  0.89           H  
ATOM   1196 2HE  LYS A  74      26.542  23.547  -1.332  1.00  0.89           H  
ATOM   1197 1HZ  LYS A  74      26.417  25.047   0.521  1.00  0.89           H  
ATOM   1198 2HZ  LYS A  74      24.894  24.610   0.044  1.00  0.89           H  
ATOM   1199 3HZ  LYS A  74      25.550  23.956   1.410  1.00  0.89           H  
ATOM   1200  N   ALA A  75      23.732  17.190  -3.019  1.00  0.87           N  
ATOM   1201  CA  ALA A  75      22.965  15.951  -3.042  1.00  0.87           C  
ATOM   1202  C   ALA A  75      23.775  14.826  -3.682  1.00  0.87           C  
ATOM   1203  O   ALA A  75      23.735  13.679  -3.228  1.00  0.87           O  
ATOM   1204  CB  ALA A  75      21.683  16.161  -3.803  1.00  0.87           C  
ATOM   1205  H   ALA A  75      23.367  18.002  -3.512  1.00  0.87           H  
ATOM   1206  HA  ALA A  75      22.736  15.667  -2.016  1.00  0.87           H  
ATOM   1207 1HB  ALA A  75      21.127  15.250  -3.816  1.00  0.87           H  
ATOM   1208 2HB  ALA A  75      21.100  16.952  -3.333  1.00  0.87           H  
ATOM   1209 3HB  ALA A  75      21.921  16.446  -4.816  1.00  0.87           H  
ATOM   1210  N   VAL A  76      24.543  15.168  -4.712  1.00  0.85           N  
ATOM   1211  CA  VAL A  76      25.406  14.215  -5.387  1.00  0.85           C  
ATOM   1212  C   VAL A  76      26.560  13.817  -4.469  1.00  0.85           C  
ATOM   1213  O   VAL A  76      26.883  12.634  -4.355  1.00  0.85           O  
ATOM   1214  CB  VAL A  76      25.866  14.779  -6.729  1.00  0.85           C  
ATOM   1215  CG1 VAL A  76      26.899  13.883  -7.377  1.00  0.85           C  
ATOM   1216  CG2 VAL A  76      24.644  14.870  -7.605  1.00  0.85           C  
ATOM   1217  H   VAL A  76      24.504  16.129  -5.057  1.00  0.85           H  
ATOM   1218  HA  VAL A  76      24.820  13.321  -5.604  1.00  0.85           H  
ATOM   1219  HB  VAL A  76      26.308  15.763  -6.586  1.00  0.85           H  
ATOM   1220 1HG1 VAL A  76      27.197  14.301  -8.335  1.00  0.85           H  
ATOM   1221 2HG1 VAL A  76      27.772  13.811  -6.729  1.00  0.85           H  
ATOM   1222 3HG1 VAL A  76      26.476  12.890  -7.534  1.00  0.85           H  
ATOM   1223 1HG2 VAL A  76      24.900  15.262  -8.572  1.00  0.85           H  
ATOM   1224 2HG2 VAL A  76      24.242  13.881  -7.702  1.00  0.85           H  
ATOM   1225 3HG2 VAL A  76      23.904  15.502  -7.150  1.00  0.85           H  
ATOM   1226  N   GLU A  77      27.148  14.784  -3.756  1.00  0.84           N  
ATOM   1227  CA  GLU A  77      28.214  14.487  -2.789  1.00  0.84           C  
ATOM   1228  C   GLU A  77      27.668  13.576  -1.673  1.00  0.84           C  
ATOM   1229  O   GLU A  77      28.410  12.819  -1.027  1.00  0.84           O  
ATOM   1230  CB  GLU A  77      28.803  15.774  -2.187  1.00  0.84           C  
ATOM   1231  CG  GLU A  77      29.635  16.625  -3.154  1.00  0.84           C  
ATOM   1232  CD  GLU A  77      30.199  17.892  -2.517  1.00  0.84           C  
ATOM   1233  OE1 GLU A  77      29.915  18.145  -1.367  1.00  0.84           O  
ATOM   1234  OE2 GLU A  77      30.914  18.600  -3.189  1.00  0.84           O  
ATOM   1235  H   GLU A  77      26.864  15.753  -3.907  1.00  0.84           H  
ATOM   1236  HA  GLU A  77      29.011  13.954  -3.307  1.00  0.84           H  
ATOM   1237 1HB  GLU A  77      27.995  16.397  -1.813  1.00  0.84           H  
ATOM   1238 2HB  GLU A  77      29.435  15.520  -1.339  1.00  0.84           H  
ATOM   1239 1HG  GLU A  77      30.463  16.021  -3.523  1.00  0.84           H  
ATOM   1240 2HG  GLU A  77      29.020  16.895  -4.005  1.00  0.84           H  
ATOM   1241  N   ALA A  78      26.357  13.656  -1.444  1.00  0.83           N  
ATOM   1242  CA  ALA A  78      25.679  12.830  -0.467  1.00  0.83           C  
ATOM   1243  C   ALA A  78      25.368  11.420  -0.987  1.00  0.83           C  
ATOM   1244  O   ALA A  78      24.875  10.576  -0.236  1.00  0.83           O  
ATOM   1245  CB  ALA A  78      24.395  13.461  -0.038  1.00  0.83           C  
ATOM   1246  H   ALA A  78      25.818  14.357  -1.949  1.00  0.83           H  
ATOM   1247  HA  ALA A  78      26.328  12.755   0.383  1.00  0.83           H  
ATOM   1248 1HB  ALA A  78      23.971  12.842   0.726  1.00  0.83           H  
ATOM   1249 2HB  ALA A  78      24.576  14.428   0.339  1.00  0.83           H  
ATOM   1250 3HB  ALA A  78      23.716  13.537  -0.860  1.00  0.83           H  
ATOM   1251  N   GLY A  79      25.636  11.154  -2.268  1.00  0.81           N  
ATOM   1252  CA  GLY A  79      25.337   9.862  -2.863  1.00  0.81           C  
ATOM   1253  C   GLY A  79      23.935   9.739  -3.475  1.00  0.81           C  
ATOM   1254  O   GLY A  79      23.497   8.628  -3.777  1.00  0.81           O  
ATOM   1255  H   GLY A  79      26.066  11.855  -2.866  1.00  0.81           H  
ATOM   1256 1HA  GLY A  79      26.077   9.666  -3.637  1.00  0.81           H  
ATOM   1257 2HA  GLY A  79      25.468   9.087  -2.110  1.00  0.81           H  
ATOM   1258  N   ALA A  80      23.216  10.849  -3.668  1.00  0.80           N  
ATOM   1259  CA  ALA A  80      21.869  10.748  -4.236  1.00  0.80           C  
ATOM   1260  C   ALA A  80      21.924  10.085  -5.604  1.00  0.80           C  
ATOM   1261  O   ALA A  80      22.865  10.294  -6.376  1.00  0.80           O  
ATOM   1262  CB  ALA A  80      21.222  12.108  -4.359  1.00  0.80           C  
ATOM   1263  H   ALA A  80      23.587  11.768  -3.428  1.00  0.80           H  
ATOM   1264  HA  ALA A  80      21.263  10.124  -3.577  1.00  0.80           H  
ATOM   1265 1HB  ALA A  80      20.218  11.990  -4.775  1.00  0.80           H  
ATOM   1266 2HB  ALA A  80      21.163  12.570  -3.377  1.00  0.80           H  
ATOM   1267 3HB  ALA A  80      21.817  12.735  -5.020  1.00  0.80           H  
ATOM   1268  N   SER A  81      20.907   9.279  -5.901  1.00  0.79           N  
ATOM   1269  CA  SER A  81      20.841   8.575  -7.173  1.00  0.79           C  
ATOM   1270  C   SER A  81      20.129   9.402  -8.228  1.00  0.79           C  
ATOM   1271  O   SER A  81      20.434   9.299  -9.424  1.00  0.79           O  
ATOM   1272  CB  SER A  81      20.132   7.264  -6.986  1.00  0.79           C  
ATOM   1273  OG  SER A  81      20.841   6.439  -6.101  1.00  0.79           O  
ATOM   1274  H   SER A  81      20.141   9.178  -5.241  1.00  0.79           H  
ATOM   1275  HA  SER A  81      21.858   8.382  -7.516  1.00  0.79           H  
ATOM   1276 1HB  SER A  81      19.139   7.457  -6.591  1.00  0.79           H  
ATOM   1277 2HB  SER A  81      20.014   6.765  -7.948  1.00  0.79           H  
ATOM   1278  HG  SER A  81      21.723   6.352  -6.473  1.00  0.79           H  
ATOM   1279  N   ALA A  82      19.202  10.245  -7.774  1.00  0.80           N  
ATOM   1280  CA  ALA A  82      18.434  11.072  -8.692  1.00  0.80           C  
ATOM   1281  C   ALA A  82      18.040  12.399  -8.073  1.00  0.80           C  
ATOM   1282  O   ALA A  82      17.911  12.526  -6.856  1.00  0.80           O  
ATOM   1283  CB  ALA A  82      17.173  10.360  -9.129  1.00  0.80           C  
ATOM   1284  H   ALA A  82      18.996  10.258  -6.774  1.00  0.80           H  
ATOM   1285  HA  ALA A  82      19.039  11.257  -9.567  1.00  0.80           H  
ATOM   1286 1HB  ALA A  82      16.632  10.989  -9.841  1.00  0.80           H  
ATOM   1287 2HB  ALA A  82      17.412   9.412  -9.589  1.00  0.80           H  
ATOM   1288 3HB  ALA A  82      16.573  10.192  -8.275  1.00  0.80           H  
ATOM   1289  N   ILE A  83      17.840  13.380  -8.926  1.00  0.85           N  
ATOM   1290  CA  ILE A  83      17.308  14.672  -8.524  1.00  0.85           C  
ATOM   1291  C   ILE A  83      15.911  14.837  -9.135  1.00  0.85           C  
ATOM   1292  O   ILE A  83      15.740  14.573 -10.331  1.00  0.85           O  
ATOM   1293  CB  ILE A  83      18.203  15.833  -8.998  1.00  0.85           C  
ATOM   1294  CG1 ILE A  83      19.670  15.673  -8.516  1.00  0.85           C  
ATOM   1295  CG2 ILE A  83      17.611  17.130  -8.513  1.00  0.85           C  
ATOM   1296  CD1 ILE A  83      19.874  15.661  -7.021  1.00  0.85           C  
ATOM   1297  H   ILE A  83      18.042  13.205  -9.911  1.00  0.85           H  
ATOM   1298  HA  ILE A  83      17.218  14.712  -7.438  1.00  0.85           H  
ATOM   1299  HB  ILE A  83      18.223  15.839 -10.089  1.00  0.85           H  
ATOM   1300 1HG1 ILE A  83      20.044  14.757  -8.922  1.00  0.85           H  
ATOM   1301 2HG1 ILE A  83      20.257  16.483  -8.920  1.00  0.85           H  
ATOM   1302 1HG2 ILE A  83      18.198  17.949  -8.873  1.00  0.85           H  
ATOM   1303 2HG2 ILE A  83      16.603  17.232  -8.888  1.00  0.85           H  
ATOM   1304 3HG2 ILE A  83      17.589  17.134  -7.422  1.00  0.85           H  
ATOM   1305 1HD1 ILE A  83      20.936  15.541  -6.806  1.00  0.85           H  
ATOM   1306 2HD1 ILE A  83      19.517  16.601  -6.593  1.00  0.85           H  
ATOM   1307 3HD1 ILE A  83      19.321  14.831  -6.587  1.00  0.85           H  
ATOM   1308  N   LEU A  84      14.932  15.230  -8.319  1.00  0.95           N  
ATOM   1309  CA  LEU A  84      13.567  15.487  -8.789  1.00  0.95           C  
ATOM   1310  C   LEU A  84      13.340  17.000  -8.886  1.00  0.95           C  
ATOM   1311  O   LEU A  84      13.491  17.740  -7.911  1.00  0.95           O  
ATOM   1312  CB  LEU A  84      12.531  14.792  -7.886  1.00  0.95           C  
ATOM   1313  CG  LEU A  84      11.034  15.015  -8.175  1.00  0.95           C  
ATOM   1314  CD1 LEU A  84      10.701  14.462  -9.515  1.00  0.95           C  
ATOM   1315  CD2 LEU A  84      10.212  14.286  -7.110  1.00  0.95           C  
ATOM   1316  H   LEU A  84      15.164  15.417  -7.349  1.00  0.95           H  
ATOM   1317  HA  LEU A  84      13.464  15.065  -9.778  1.00  0.95           H  
ATOM   1318 1HB  LEU A  84      12.681  13.735  -8.012  1.00  0.95           H  
ATOM   1319 2HB  LEU A  84      12.721  15.024  -6.857  1.00  0.95           H  
ATOM   1320  HG  LEU A  84      10.802  16.085  -8.167  1.00  0.95           H  
ATOM   1321 1HD1 LEU A  84       9.649  14.594  -9.723  1.00  0.95           H  
ATOM   1322 2HD1 LEU A  84      11.285  14.970 -10.273  1.00  0.95           H  
ATOM   1323 3HD1 LEU A  84      10.935  13.409  -9.508  1.00  0.95           H  
ATOM   1324 1HD2 LEU A  84       9.147  14.430  -7.310  1.00  0.95           H  
ATOM   1325 2HD2 LEU A  84      10.444  13.220  -7.130  1.00  0.95           H  
ATOM   1326 3HD2 LEU A  84      10.447  14.687  -6.130  1.00  0.95           H  
ATOM   1327  N   LEU A  85      13.020  17.474 -10.082  1.00  1.09           N  
ATOM   1328  CA  LEU A  85      12.868  18.913 -10.288  1.00  1.09           C  
ATOM   1329  C   LEU A  85      11.400  19.346 -10.254  1.00  1.09           C  
ATOM   1330  O   LEU A  85      10.587  18.883 -11.060  1.00  1.09           O  
ATOM   1331  CB  LEU A  85      13.552  19.283 -11.607  1.00  1.09           C  
ATOM   1332  CG  LEU A  85      15.014  18.837 -11.667  1.00  1.09           C  
ATOM   1333  CD1 LEU A  85      15.615  19.199 -13.021  1.00  1.09           C  
ATOM   1334  CD2 LEU A  85      15.748  19.484 -10.499  1.00  1.09           C  
ATOM   1335  H   LEU A  85      12.919  16.817 -10.859  1.00  1.09           H  
ATOM   1336  HA  LEU A  85      13.385  19.434  -9.481  1.00  1.09           H  
ATOM   1337 1HB  LEU A  85      13.019  18.809 -12.429  1.00  1.09           H  
ATOM   1338 2HB  LEU A  85      13.516  20.365 -11.738  1.00  1.09           H  
ATOM   1339  HG  LEU A  85      15.076  17.747 -11.569  1.00  1.09           H  
ATOM   1340 1HD1 LEU A  85      16.653  18.873 -13.059  1.00  1.09           H  
ATOM   1341 2HD1 LEU A  85      15.062  18.708 -13.812  1.00  1.09           H  
ATOM   1342 3HD1 LEU A  85      15.565  20.269 -13.156  1.00  1.09           H  
ATOM   1343 1HD2 LEU A  85      16.793  19.182 -10.511  1.00  1.09           H  
ATOM   1344 2HD2 LEU A  85      15.675  20.556 -10.579  1.00  1.09           H  
ATOM   1345 3HD2 LEU A  85      15.289  19.172  -9.562  1.00  1.09           H  
ATOM   1346  N   ARG A  86      11.044  20.208  -9.286  1.00  1.27           N  
ATOM   1347  CA  ARG A  86       9.642  20.615  -9.110  1.00  1.27           C  
ATOM   1348  C   ARG A  86       9.370  22.083  -8.758  1.00  1.27           C  
ATOM   1349  O   ARG A  86       9.989  22.629  -7.857  1.00  1.27           O  
ATOM   1350  CB  ARG A  86       9.042  19.826  -7.961  1.00  1.27           C  
ATOM   1351  CG  ARG A  86       7.609  20.190  -7.667  1.00  1.27           C  
ATOM   1352  CD  ARG A  86       7.080  19.515  -6.508  1.00  1.27           C  
ATOM   1353  NE  ARG A  86       5.785  20.042  -6.153  1.00  1.27           N  
ATOM   1354  CZ  ARG A  86       5.093  19.696  -5.061  1.00  1.27           C  
ATOM   1355  NH1 ARG A  86       5.584  18.803  -4.203  1.00  1.27           N  
ATOM   1356  NH2 ARG A  86       3.923  20.272  -4.847  1.00  1.27           N  
ATOM   1357  H   ARG A  86      11.746  20.559  -8.625  1.00  1.27           H  
ATOM   1358  HA  ARG A  86       9.106  20.382 -10.031  1.00  1.27           H  
ATOM   1359 1HB  ARG A  86       9.076  18.759  -8.183  1.00  1.27           H  
ATOM   1360 2HB  ARG A  86       9.628  19.991  -7.051  1.00  1.27           H  
ATOM   1361 1HG  ARG A  86       7.559  21.225  -7.435  1.00  1.27           H  
ATOM   1362 2HG  ARG A  86       6.971  19.970  -8.528  1.00  1.27           H  
ATOM   1363 1HD  ARG A  86       6.985  18.440  -6.693  1.00  1.27           H  
ATOM   1364 2HD  ARG A  86       7.750  19.694  -5.679  1.00  1.27           H  
ATOM   1365  HE  ARG A  86       5.381  20.776  -6.762  1.00  1.27           H  
ATOM   1366 1HH1 ARG A  86       6.516  18.373  -4.367  1.00  1.27           H  
ATOM   1367 2HH1 ARG A  86       5.069  18.545  -3.373  1.00  1.27           H  
ATOM   1368 1HH2 ARG A  86       3.576  20.963  -5.517  1.00  1.27           H  
ATOM   1369 2HH2 ARG A  86       3.386  20.041  -4.030  1.00  1.27           H  
ATOM   1370  N   ASP A  87       8.437  22.721  -9.485  1.00  1.47           N  
ATOM   1371  CA  ASP A  87       7.789  24.045  -9.226  1.00  1.47           C  
ATOM   1372  C   ASP A  87       8.640  25.299  -8.924  1.00  1.47           C  
ATOM   1373  O   ASP A  87       8.147  26.424  -9.033  1.00  1.47           O  
ATOM   1374  CB  ASP A  87       6.790  23.902  -8.070  1.00  1.47           C  
ATOM   1375  CG  ASP A  87       5.545  23.066  -8.429  1.00  1.47           C  
ATOM   1376  OD1 ASP A  87       5.288  22.897  -9.603  1.00  1.47           O  
ATOM   1377  OD2 ASP A  87       4.901  22.572  -7.518  1.00  1.47           O  
ATOM   1378  H   ASP A  87       8.069  22.202 -10.272  1.00  1.47           H  
ATOM   1379  HA  ASP A  87       7.213  24.278 -10.124  1.00  1.47           H  
ATOM   1380 1HB  ASP A  87       7.287  23.473  -7.201  1.00  1.47           H  
ATOM   1381 2HB  ASP A  87       6.453  24.895  -7.774  1.00  1.47           H  
ATOM   1382  N   GLY A  88       9.919  25.129  -8.631  1.00  1.64           N  
ATOM   1383  CA  GLY A  88      10.832  26.227  -8.405  1.00  1.64           C  
ATOM   1384  C   GLY A  88      11.502  26.614  -9.689  1.00  1.64           C  
ATOM   1385  O   GLY A  88      12.330  27.525  -9.721  1.00  1.64           O  
ATOM   1386  H   GLY A  88      10.255  24.194  -8.505  1.00  1.64           H  
ATOM   1387 1HA  GLY A  88      10.304  27.079  -7.974  1.00  1.64           H  
ATOM   1388 2HA  GLY A  88      11.579  25.897  -7.715  1.00  1.64           H  
ATOM   1389  N   VAL A  89      11.173  25.851 -10.714  1.00  1.71           N  
ATOM   1390  CA  VAL A  89      11.658  25.977 -12.063  1.00  1.71           C  
ATOM   1391  C   VAL A  89      10.405  26.086 -12.903  1.00  1.71           C  
ATOM   1392  O   VAL A  89       9.483  25.288 -12.718  1.00  1.71           O  
ATOM   1393  CB  VAL A  89      12.467  24.717 -12.421  1.00  1.71           C  
ATOM   1394  CG1 VAL A  89      11.606  23.460 -12.250  1.00  1.71           C  
ATOM   1395  CG2 VAL A  89      12.958  24.832 -13.807  1.00  1.71           C  
ATOM   1396  H   VAL A  89      10.493  25.129 -10.539  1.00  1.71           H  
ATOM   1397  HA  VAL A  89      12.266  26.879 -12.173  1.00  1.71           H  
ATOM   1398  HB  VAL A  89      13.313  24.634 -11.741  1.00  1.71           H  
ATOM   1399 1HG1 VAL A  89      12.199  22.579 -12.493  1.00  1.71           H  
ATOM   1400 2HG1 VAL A  89      11.261  23.390 -11.216  1.00  1.71           H  
ATOM   1401 3HG1 VAL A  89      10.748  23.514 -12.918  1.00  1.71           H  
ATOM   1402 1HG2 VAL A  89      13.526  23.967 -14.029  1.00  1.71           H  
ATOM   1403 2HG2 VAL A  89      12.125  24.914 -14.508  1.00  1.71           H  
ATOM   1404 3HG2 VAL A  89      13.574  25.703 -13.876  1.00  1.71           H  
ATOM   1405  N   ARG A  90      10.348  27.043 -13.822  1.00  1.68           N  
ATOM   1406  CA  ARG A  90       9.124  27.186 -14.594  1.00  1.68           C  
ATOM   1407  C   ARG A  90       9.352  27.113 -16.088  1.00  1.68           C  
ATOM   1408  O   ARG A  90       8.559  26.521 -16.819  1.00  1.68           O  
ATOM   1409  CB  ARG A  90       8.471  28.519 -14.263  1.00  1.68           C  
ATOM   1410  CG  ARG A  90       8.085  28.713 -12.777  1.00  1.68           C  
ATOM   1411  CD  ARG A  90       7.004  27.789 -12.325  1.00  1.68           C  
ATOM   1412  NE  ARG A  90       6.705  27.967 -10.908  1.00  1.68           N  
ATOM   1413  CZ  ARG A  90       5.837  28.863 -10.403  1.00  1.68           C  
ATOM   1414  NH1 ARG A  90       5.164  29.668 -11.201  1.00  1.68           N  
ATOM   1415  NH2 ARG A  90       5.666  28.930  -9.096  1.00  1.68           N  
ATOM   1416  H   ARG A  90      11.134  27.677 -13.984  1.00  1.68           H  
ATOM   1417  HA  ARG A  90       8.441  26.385 -14.318  1.00  1.68           H  
ATOM   1418 1HB  ARG A  90       9.149  29.327 -14.536  1.00  1.68           H  
ATOM   1419 2HB  ARG A  90       7.566  28.635 -14.860  1.00  1.68           H  
ATOM   1420 1HG  ARG A  90       8.959  28.543 -12.146  1.00  1.68           H  
ATOM   1421 2HG  ARG A  90       7.735  29.734 -12.630  1.00  1.68           H  
ATOM   1422 1HD  ARG A  90       6.096  27.979 -12.893  1.00  1.68           H  
ATOM   1423 2HD  ARG A  90       7.317  26.756 -12.474  1.00  1.68           H  
ATOM   1424  HE  ARG A  90       7.201  27.363 -10.236  1.00  1.68           H  
ATOM   1425 1HH1 ARG A  90       5.298  29.614 -12.201  1.00  1.68           H  
ATOM   1426 2HH1 ARG A  90       4.515  30.338 -10.814  1.00  1.68           H  
ATOM   1427 1HH2 ARG A  90       6.194  28.310  -8.487  1.00  1.68           H  
ATOM   1428 2HH2 ARG A  90       5.022  29.596  -8.703  1.00  1.68           H  
ATOM   1429  N   GLY A  91      10.419  27.737 -16.557  1.00  1.57           N  
ATOM   1430  CA  GLY A  91      10.635  27.787 -17.985  1.00  1.57           C  
ATOM   1431  C   GLY A  91      11.325  26.532 -18.469  1.00  1.57           C  
ATOM   1432  O   GLY A  91      12.022  25.853 -17.710  1.00  1.57           O  
ATOM   1433  H   GLY A  91      11.083  28.188 -15.926  1.00  1.57           H  
ATOM   1434 1HA  GLY A  91       9.679  27.906 -18.497  1.00  1.57           H  
ATOM   1435 2HA  GLY A  91      11.243  28.659 -18.225  1.00  1.57           H  
ATOM   1436  N   VAL A  92      11.205  26.262 -19.758  1.00  1.42           N  
ATOM   1437  CA  VAL A  92      11.907  25.127 -20.317  1.00  1.42           C  
ATOM   1438  C   VAL A  92      13.404  25.308 -20.235  1.00  1.42           C  
ATOM   1439  O   VAL A  92      14.121  24.382 -19.880  1.00  1.42           O  
ATOM   1440  CB  VAL A  92      11.516  24.888 -21.761  1.00  1.42           C  
ATOM   1441  CG1 VAL A  92      12.442  23.869 -22.319  1.00  1.42           C  
ATOM   1442  CG2 VAL A  92      10.064  24.394 -21.831  1.00  1.42           C  
ATOM   1443  H   VAL A  92      10.616  26.836 -20.344  1.00  1.42           H  
ATOM   1444  HA  VAL A  92      11.634  24.241 -19.741  1.00  1.42           H  
ATOM   1445  HB  VAL A  92      11.631  25.807 -22.333  1.00  1.42           H  
ATOM   1446 1HG1 VAL A  92      12.204  23.689 -23.354  1.00  1.42           H  
ATOM   1447 2HG1 VAL A  92      13.455  24.239 -22.251  1.00  1.42           H  
ATOM   1448 3HG1 VAL A  92      12.350  22.947 -21.746  1.00  1.42           H  
ATOM   1449 1HG2 VAL A  92       9.789  24.207 -22.869  1.00  1.42           H  
ATOM   1450 2HG2 VAL A  92       9.974  23.472 -21.265  1.00  1.42           H  
ATOM   1451 3HG2 VAL A  92       9.398  25.144 -21.409  1.00  1.42           H  
ATOM   1452  N   GLU A  93      13.888  26.501 -20.568  1.00  1.27           N  
ATOM   1453  CA  GLU A  93      15.319  26.760 -20.515  1.00  1.27           C  
ATOM   1454  C   GLU A  93      15.878  26.506 -19.121  1.00  1.27           C  
ATOM   1455  O   GLU A  93      16.946  25.909 -18.961  1.00  1.27           O  
ATOM   1456  CB  GLU A  93      15.608  28.204 -20.920  1.00  1.27           C  
ATOM   1457  CG  GLU A  93      17.083  28.566 -20.900  1.00  1.27           C  
ATOM   1458  CD  GLU A  93      17.372  29.986 -21.342  1.00  1.27           C  
ATOM   1459  OE1 GLU A  93      16.459  30.683 -21.710  1.00  1.27           O  
ATOM   1460  OE2 GLU A  93      18.525  30.374 -21.282  1.00  1.27           O  
ATOM   1461  H   GLU A  93      13.254  27.230 -20.856  1.00  1.27           H  
ATOM   1462  HA  GLU A  93      15.820  26.089 -21.212  1.00  1.27           H  
ATOM   1463 1HB  GLU A  93      15.229  28.383 -21.925  1.00  1.27           H  
ATOM   1464 2HB  GLU A  93      15.087  28.882 -20.244  1.00  1.27           H  
ATOM   1465 1HG  GLU A  93      17.451  28.433 -19.882  1.00  1.27           H  
ATOM   1466 2HG  GLU A  93      17.622  27.872 -21.544  1.00  1.27           H  
ATOM   1467  N   GLU A  94      15.136  26.947 -18.107  1.00  1.15           N  
ATOM   1468  CA  GLU A  94      15.557  26.807 -16.724  1.00  1.15           C  
ATOM   1469  C   GLU A  94      15.646  25.327 -16.360  1.00  1.15           C  
ATOM   1470  O   GLU A  94      16.606  24.886 -15.722  1.00  1.15           O  
ATOM   1471  CB  GLU A  94      14.531  27.491 -15.834  1.00  1.15           C  
ATOM   1472  CG  GLU A  94      14.433  29.003 -15.995  1.00  1.15           C  
ATOM   1473  CD  GLU A  94      13.258  29.597 -15.223  1.00  1.15           C  
ATOM   1474  OE1 GLU A  94      12.410  28.831 -14.776  1.00  1.15           O  
ATOM   1475  OE2 GLU A  94      13.206  30.792 -15.081  1.00  1.15           O  
ATOM   1476  H   GLU A  94      14.260  27.401 -18.313  1.00  1.15           H  
ATOM   1477  HA  GLU A  94      16.538  27.266 -16.599  1.00  1.15           H  
ATOM   1478 1HB  GLU A  94      13.547  27.064 -16.007  1.00  1.15           H  
ATOM   1479 2HB  GLU A  94      14.796  27.302 -14.809  1.00  1.15           H  
ATOM   1480 1HG  GLU A  94      15.357  29.465 -15.659  1.00  1.15           H  
ATOM   1481 2HG  GLU A  94      14.312  29.227 -17.055  1.00  1.15           H  
ATOM   1482  N   LEU A  95      14.667  24.554 -16.838  1.00  1.06           N  
ATOM   1483  CA  LEU A  95      14.608  23.125 -16.585  1.00  1.06           C  
ATOM   1484  C   LEU A  95      15.769  22.450 -17.253  1.00  1.06           C  
ATOM   1485  O   LEU A  95      16.444  21.615 -16.642  1.00  1.06           O  
ATOM   1486  CB  LEU A  95      13.296  22.518 -17.099  1.00  1.06           C  
ATOM   1487  CG  LEU A  95      13.076  21.048 -16.734  1.00  1.06           C  
ATOM   1488  CD1 LEU A  95      13.971  20.167 -17.611  1.00  1.06           C  
ATOM   1489  CD2 LEU A  95      13.374  20.875 -15.259  1.00  1.06           C  
ATOM   1490  H   LEU A  95      13.900  24.988 -17.355  1.00  1.06           H  
ATOM   1491  HA  LEU A  95      14.698  22.944 -15.522  1.00  1.06           H  
ATOM   1492 1HB  LEU A  95      12.463  23.102 -16.703  1.00  1.06           H  
ATOM   1493 2HB  LEU A  95      13.277  22.598 -18.185  1.00  1.06           H  
ATOM   1494  HG  LEU A  95      12.048  20.769 -16.930  1.00  1.06           H  
ATOM   1495 1HD1 LEU A  95      13.819  19.131 -17.372  1.00  1.06           H  
ATOM   1496 2HD1 LEU A  95      13.722  20.337 -18.658  1.00  1.06           H  
ATOM   1497 3HD1 LEU A  95      15.010  20.417 -17.442  1.00  1.06           H  
ATOM   1498 1HD2 LEU A  95      13.219  19.845 -14.979  1.00  1.06           H  
ATOM   1499 2HD2 LEU A  95      14.407  21.155 -15.065  1.00  1.06           H  
ATOM   1500 3HD2 LEU A  95      12.709  21.510 -14.679  1.00  1.06           H  
ATOM   1501  N   ARG A  96      15.979  22.771 -18.528  1.00  0.98           N  
ATOM   1502  CA  ARG A  96      17.032  22.137 -19.276  1.00  0.98           C  
ATOM   1503  C   ARG A  96      18.376  22.384 -18.632  1.00  0.98           C  
ATOM   1504  O   ARG A  96      19.152  21.450 -18.473  1.00  0.98           O  
ATOM   1505  CB  ARG A  96      17.064  22.649 -20.708  1.00  0.98           C  
ATOM   1506  CG  ARG A  96      15.914  22.183 -21.622  1.00  0.98           C  
ATOM   1507  CD  ARG A  96      15.972  22.882 -22.934  1.00  0.98           C  
ATOM   1508  NE  ARG A  96      17.177  22.548 -23.686  1.00  0.98           N  
ATOM   1509  CZ  ARG A  96      17.278  21.521 -24.547  1.00  0.98           C  
ATOM   1510  NH1 ARG A  96      16.236  20.755 -24.777  1.00  0.98           N  
ATOM   1511  NH2 ARG A  96      18.425  21.286 -25.163  1.00  0.98           N  
ATOM   1512  H   ARG A  96      15.389  23.466 -18.977  1.00  0.98           H  
ATOM   1513  HA  ARG A  96      16.835  21.073 -19.279  1.00  0.98           H  
ATOM   1514 1HB  ARG A  96      17.038  23.739 -20.690  1.00  0.98           H  
ATOM   1515 2HB  ARG A  96      18.006  22.354 -21.175  1.00  0.98           H  
ATOM   1516 1HG  ARG A  96      15.987  21.117 -21.811  1.00  0.98           H  
ATOM   1517 2HG  ARG A  96      14.959  22.393 -21.151  1.00  0.98           H  
ATOM   1518 1HD  ARG A  96      15.104  22.595 -23.534  1.00  0.98           H  
ATOM   1519 2HD  ARG A  96      15.959  23.958 -22.768  1.00  0.98           H  
ATOM   1520  HE  ARG A  96      18.002  23.115 -23.533  1.00  0.98           H  
ATOM   1521 1HH1 ARG A  96      15.359  20.938 -24.299  1.00  0.98           H  
ATOM   1522 2HH1 ARG A  96      16.304  19.985 -25.424  1.00  0.98           H  
ATOM   1523 1HH2 ARG A  96      19.228  21.877 -24.980  1.00  0.98           H  
ATOM   1524 2HH2 ARG A  96      18.505  20.516 -25.808  1.00  0.98           H  
ATOM   1525  N   LYS A  97      18.645  23.613 -18.187  1.00  0.93           N  
ATOM   1526  CA  LYS A  97      19.936  23.870 -17.562  1.00  0.93           C  
ATOM   1527  C   LYS A  97      20.098  23.083 -16.274  1.00  0.93           C  
ATOM   1528  O   LYS A  97      21.165  22.524 -16.006  1.00  0.93           O  
ATOM   1529  CB  LYS A  97      20.118  25.361 -17.304  1.00  0.93           C  
ATOM   1530  CG  LYS A  97      20.340  26.174 -18.582  1.00  0.93           C  
ATOM   1531  CD  LYS A  97      20.468  27.662 -18.306  1.00  0.93           C  
ATOM   1532  CE  LYS A  97      20.714  28.432 -19.602  1.00  0.93           C  
ATOM   1533  NZ  LYS A  97      20.764  29.904 -19.382  1.00  0.93           N  
ATOM   1534  H   LYS A  97      17.977  24.375 -18.321  1.00  0.93           H  
ATOM   1535  HA  LYS A  97      20.717  23.545 -18.250  1.00  0.93           H  
ATOM   1536 1HB  LYS A  97      19.222  25.751 -16.811  1.00  0.93           H  
ATOM   1537 2HB  LYS A  97      20.963  25.521 -16.636  1.00  0.93           H  
ATOM   1538 1HG  LYS A  97      21.244  25.824 -19.081  1.00  0.93           H  
ATOM   1539 2HG  LYS A  97      19.495  26.016 -19.254  1.00  0.93           H  
ATOM   1540 1HD  LYS A  97      19.540  28.021 -17.854  1.00  0.93           H  
ATOM   1541 2HD  LYS A  97      21.289  27.845 -17.616  1.00  0.93           H  
ATOM   1542 1HE  LYS A  97      21.659  28.109 -20.032  1.00  0.93           H  
ATOM   1543 2HE  LYS A  97      19.918  28.209 -20.303  1.00  0.93           H  
ATOM   1544 1HZ  LYS A  97      20.924  30.371 -20.270  1.00  0.93           H  
ATOM   1545 2HZ  LYS A  97      19.880  30.216 -18.994  1.00  0.93           H  
ATOM   1546 3HZ  LYS A  97      21.509  30.128 -18.744  1.00  0.93           H  
ATOM   1547  N   ILE A  98      19.035  22.959 -15.485  1.00  0.89           N  
ATOM   1548  CA  ILE A  98      19.212  22.198 -14.266  1.00  0.89           C  
ATOM   1549  C   ILE A  98      19.503  20.740 -14.621  1.00  0.89           C  
ATOM   1550  O   ILE A  98      20.432  20.123 -14.087  1.00  0.89           O  
ATOM   1551  CB  ILE A  98      17.968  22.178 -13.381  1.00  0.89           C  
ATOM   1552  CG1 ILE A  98      17.585  23.504 -12.801  1.00  0.89           C  
ATOM   1553  CG2 ILE A  98      18.300  21.343 -12.271  1.00  0.89           C  
ATOM   1554  CD1 ILE A  98      16.187  23.417 -12.167  1.00  0.89           C  
ATOM   1555  H   ILE A  98      18.149  23.420 -15.700  1.00  0.89           H  
ATOM   1556  HA  ILE A  98      20.055  22.601 -13.708  1.00  0.89           H  
ATOM   1557  HB  ILE A  98      17.117  21.787 -13.936  1.00  0.89           H  
ATOM   1558 1HG1 ILE A  98      18.307  23.795 -12.037  1.00  0.89           H  
ATOM   1559 2HG1 ILE A  98      17.583  24.260 -13.577  1.00  0.89           H  
ATOM   1560 1HG2 ILE A  98      17.477  21.294 -11.611  1.00  0.89           H  
ATOM   1561 2HG2 ILE A  98      18.569  20.346 -12.610  1.00  0.89           H  
ATOM   1562 3HG2 ILE A  98      19.135  21.810 -11.781  1.00  0.89           H  
ATOM   1563 1HD1 ILE A  98      15.894  24.351 -11.738  1.00  0.89           H  
ATOM   1564 2HD1 ILE A  98      15.470  23.131 -12.934  1.00  0.89           H  
ATOM   1565 3HD1 ILE A  98      16.197  22.669 -11.388  1.00  0.89           H  
ATOM   1566  N   ALA A  99      18.705  20.194 -15.542  1.00  0.85           N  
ATOM   1567  CA  ALA A  99      18.848  18.813 -15.967  1.00  0.85           C  
ATOM   1568  C   ALA A  99      20.223  18.544 -16.581  1.00  0.85           C  
ATOM   1569  O   ALA A  99      20.817  17.491 -16.325  1.00  0.85           O  
ATOM   1570  CB  ALA A  99      17.755  18.489 -16.961  1.00  0.85           C  
ATOM   1571  H   ALA A  99      17.967  20.761 -15.958  1.00  0.85           H  
ATOM   1572  HA  ALA A  99      18.737  18.176 -15.093  1.00  0.85           H  
ATOM   1573 1HB  ALA A  99      17.835  17.449 -17.268  1.00  0.85           H  
ATOM   1574 2HB  ALA A  99      16.782  18.663 -16.498  1.00  0.85           H  
ATOM   1575 3HB  ALA A  99      17.861  19.134 -17.825  1.00  0.85           H  
ATOM   1576  N   GLU A 100      20.765  19.484 -17.360  1.00  0.82           N  
ATOM   1577  CA  GLU A 100      22.084  19.264 -17.935  1.00  0.82           C  
ATOM   1578  C   GLU A 100      23.128  19.170 -16.837  1.00  0.82           C  
ATOM   1579  O   GLU A 100      24.013  18.309 -16.892  1.00  0.82           O  
ATOM   1580  CB  GLU A 100      22.473  20.360 -18.939  1.00  0.82           C  
ATOM   1581  CG  GLU A 100      21.701  20.323 -20.266  1.00  0.82           C  
ATOM   1582  CD  GLU A 100      22.065  21.438 -21.233  1.00  0.82           C  
ATOM   1583  OE1 GLU A 100      22.856  22.284 -20.885  1.00  0.82           O  
ATOM   1584  OE2 GLU A 100      21.538  21.438 -22.326  1.00  0.82           O  
ATOM   1585  H   GLU A 100      20.253  20.337 -17.570  1.00  0.82           H  
ATOM   1586  HA  GLU A 100      22.069  18.313 -18.467  1.00  0.82           H  
ATOM   1587 1HB  GLU A 100      22.294  21.337 -18.481  1.00  0.82           H  
ATOM   1588 2HB  GLU A 100      23.537  20.292 -19.159  1.00  0.82           H  
ATOM   1589 1HG  GLU A 100      21.879  19.363 -20.750  1.00  0.82           H  
ATOM   1590 2HG  GLU A 100      20.658  20.386 -20.047  1.00  0.82           H  
ATOM   1591  N   GLU A 101      23.007  20.007 -15.798  1.00  0.79           N  
ATOM   1592  CA  GLU A 101      23.989  19.929 -14.728  1.00  0.79           C  
ATOM   1593  C   GLU A 101      23.874  18.590 -14.021  1.00  0.79           C  
ATOM   1594  O   GLU A 101      24.883  17.959 -13.703  1.00  0.79           O  
ATOM   1595  CB  GLU A 101      23.808  21.067 -13.718  1.00  0.79           C  
ATOM   1596  CG  GLU A 101      24.184  22.468 -14.204  1.00  0.79           C  
ATOM   1597  CD  GLU A 101      25.643  22.643 -14.548  1.00  0.79           C  
ATOM   1598  OE1 GLU A 101      26.476  22.259 -13.759  1.00  0.79           O  
ATOM   1599  OE2 GLU A 101      25.933  23.169 -15.612  1.00  0.79           O  
ATOM   1600  H   GLU A 101      22.264  20.712 -15.779  1.00  0.79           H  
ATOM   1601  HA  GLU A 101      24.981  20.003 -15.160  1.00  0.79           H  
ATOM   1602 1HB  GLU A 101      22.762  21.107 -13.409  1.00  0.79           H  
ATOM   1603 2HB  GLU A 101      24.397  20.855 -12.824  1.00  0.79           H  
ATOM   1604 1HG  GLU A 101      23.582  22.712 -15.077  1.00  0.79           H  
ATOM   1605 2HG  GLU A 101      23.932  23.156 -13.426  1.00  0.79           H  
ATOM   1606  N   ALA A 102      22.649  18.112 -13.834  1.00  0.77           N  
ATOM   1607  CA  ALA A 102      22.465  16.832 -13.174  1.00  0.77           C  
ATOM   1608  C   ALA A 102      23.137  15.715 -13.942  1.00  0.77           C  
ATOM   1609  O   ALA A 102      23.839  14.871 -13.375  1.00  0.77           O  
ATOM   1610  CB  ALA A 102      21.009  16.514 -13.091  1.00  0.77           C  
ATOM   1611  H   ALA A 102      21.842  18.673 -14.116  1.00  0.77           H  
ATOM   1612  HA  ALA A 102      22.902  16.889 -12.180  1.00  0.77           H  
ATOM   1613 1HB  ALA A 102      20.859  15.560 -12.617  1.00  0.77           H  
ATOM   1614 2HB  ALA A 102      20.459  17.242 -12.580  1.00  0.77           H  
ATOM   1615 3HB  ALA A 102      20.661  16.473 -14.094  1.00  0.77           H  
ATOM   1616  N   LYS A 103      22.993  15.738 -15.261  1.00  0.76           N  
ATOM   1617  CA  LYS A 103      23.588  14.667 -16.027  1.00  0.76           C  
ATOM   1618  C   LYS A 103      25.117  14.755 -15.946  1.00  0.76           C  
ATOM   1619  O   LYS A 103      25.792  13.737 -15.774  1.00  0.76           O  
ATOM   1620  CB  LYS A 103      23.062  14.701 -17.462  1.00  0.76           C  
ATOM   1621  CG  LYS A 103      21.527  14.376 -17.596  1.00  0.76           C  
ATOM   1622  CD  LYS A 103      21.165  12.908 -17.217  1.00  0.76           C  
ATOM   1623  CE  LYS A 103      21.598  11.907 -18.305  1.00  0.76           C  
ATOM   1624  NZ  LYS A 103      21.186  10.474 -17.991  1.00  0.76           N  
ATOM   1625  H   LYS A 103      22.422  16.457 -15.709  1.00  0.76           H  
ATOM   1626  HA  LYS A 103      23.283  13.720 -15.581  1.00  0.76           H  
ATOM   1627 1HB  LYS A 103      23.225  15.701 -17.877  1.00  0.76           H  
ATOM   1628 2HB  LYS A 103      23.618  13.995 -18.074  1.00  0.76           H  
ATOM   1629 1HG  LYS A 103      20.973  15.037 -16.930  1.00  0.76           H  
ATOM   1630 2HG  LYS A 103      21.200  14.572 -18.616  1.00  0.76           H  
ATOM   1631 1HD  LYS A 103      21.640  12.644 -16.267  1.00  0.76           H  
ATOM   1632 2HD  LYS A 103      20.079  12.825 -17.088  1.00  0.76           H  
ATOM   1633 1HE  LYS A 103      21.152  12.201 -19.254  1.00  0.76           H  
ATOM   1634 2HE  LYS A 103      22.681  11.945 -18.396  1.00  0.76           H  
ATOM   1635 1HZ  LYS A 103      21.501   9.868 -18.724  1.00  0.76           H  
ATOM   1636 2HZ  LYS A 103      21.601  10.190 -17.121  1.00  0.76           H  
ATOM   1637 3HZ  LYS A 103      20.150  10.359 -17.907  1.00  0.76           H  
ATOM   1638  N   LYS A 104      25.672  15.976 -15.973  1.00  0.74           N  
ATOM   1639  CA  LYS A 104      27.126  16.158 -15.865  1.00  0.74           C  
ATOM   1640  C   LYS A 104      27.669  15.673 -14.519  1.00  0.74           C  
ATOM   1641  O   LYS A 104      28.798  15.185 -14.433  1.00  0.74           O  
ATOM   1642  CB  LYS A 104      27.533  17.614 -16.094  1.00  0.74           C  
ATOM   1643  CG  LYS A 104      27.400  18.096 -17.543  1.00  0.74           C  
ATOM   1644  CD  LYS A 104      28.060  19.456 -17.727  1.00  0.74           C  
ATOM   1645  CE  LYS A 104      27.274  20.533 -17.021  1.00  0.74           C  
ATOM   1646  NZ  LYS A 104      27.870  21.890 -17.201  1.00  0.74           N  
ATOM   1647  H   LYS A 104      25.076  16.796 -16.106  1.00  0.74           H  
ATOM   1648  HA  LYS A 104      27.597  15.557 -16.642  1.00  0.74           H  
ATOM   1649 1HB  LYS A 104      26.909  18.260 -15.471  1.00  0.74           H  
ATOM   1650 2HB  LYS A 104      28.565  17.756 -15.779  1.00  0.74           H  
ATOM   1651 1HG  LYS A 104      27.872  17.375 -18.210  1.00  0.74           H  
ATOM   1652 2HG  LYS A 104      26.348  18.171 -17.806  1.00  0.74           H  
ATOM   1653 1HD  LYS A 104      29.072  19.431 -17.323  1.00  0.74           H  
ATOM   1654 2HD  LYS A 104      28.114  19.695 -18.788  1.00  0.74           H  
ATOM   1655 1HE  LYS A 104      26.253  20.541 -17.406  1.00  0.74           H  
ATOM   1656 2HE  LYS A 104      27.246  20.306 -15.955  1.00  0.74           H  
ATOM   1657 1HZ  LYS A 104      27.271  22.549 -16.682  1.00  0.74           H  
ATOM   1658 2HZ  LYS A 104      28.802  21.912 -16.825  1.00  0.74           H  
ATOM   1659 3HZ  LYS A 104      27.890  22.140 -18.173  1.00  0.74           H  
ATOM   1660  N   LEU A 105      26.844  15.775 -13.476  1.00  0.73           N  
ATOM   1661  CA  LEU A 105      27.198  15.345 -12.127  1.00  0.73           C  
ATOM   1662  C   LEU A 105      27.041  13.837 -11.929  1.00  0.73           C  
ATOM   1663  O   LEU A 105      27.362  13.318 -10.858  1.00  0.73           O  
ATOM   1664  CB  LEU A 105      26.312  16.053 -11.101  1.00  0.73           C  
ATOM   1665  CG  LEU A 105      26.479  17.557 -10.951  1.00  0.73           C  
ATOM   1666  CD1 LEU A 105      25.354  18.103 -10.036  1.00  0.73           C  
ATOM   1667  CD2 LEU A 105      27.839  17.833 -10.370  1.00  0.73           C  
ATOM   1668  H   LEU A 105      25.936  16.221 -13.618  1.00  0.73           H  
ATOM   1669  HA  LEU A 105      28.237  15.610 -11.947  1.00  0.73           H  
ATOM   1670 1HB  LEU A 105      25.280  15.871 -11.370  1.00  0.73           H  
ATOM   1671 2HB  LEU A 105      26.500  15.610 -10.141  1.00  0.73           H  
ATOM   1672  HG  LEU A 105      26.410  18.034 -11.913  1.00  0.73           H  
ATOM   1673 1HD1 LEU A 105      25.461  19.180  -9.927  1.00  0.73           H  
ATOM   1674 2HD1 LEU A 105      24.389  17.885 -10.488  1.00  0.73           H  
ATOM   1675 3HD1 LEU A 105      25.411  17.632  -9.061  1.00  0.73           H  
ATOM   1676 1HD2 LEU A 105      27.978  18.900 -10.275  1.00  0.73           H  
ATOM   1677 2HD2 LEU A 105      27.920  17.357  -9.390  1.00  0.73           H  
ATOM   1678 3HD2 LEU A 105      28.602  17.432 -11.037  1.00  0.73           H  
ATOM   1679  N   GLY A 106      26.542  13.126 -12.944  1.00  0.73           N  
ATOM   1680  CA  GLY A 106      26.349  11.691 -12.835  1.00  0.73           C  
ATOM   1681  C   GLY A 106      25.108  11.286 -12.043  1.00  0.73           C  
ATOM   1682  O   GLY A 106      25.074  10.191 -11.479  1.00  0.73           O  
ATOM   1683  H   GLY A 106      26.299  13.573 -13.827  1.00  0.73           H  
ATOM   1684 1HA  GLY A 106      26.280  11.278 -13.842  1.00  0.73           H  
ATOM   1685 2HA  GLY A 106      27.231  11.249 -12.377  1.00  0.73           H  
ATOM   1686  N   VAL A 107      24.092  12.153 -11.987  1.00  0.73           N  
ATOM   1687  CA  VAL A 107      22.888  11.843 -11.218  1.00  0.73           C  
ATOM   1688  C   VAL A 107      21.665  11.868 -12.132  1.00  0.73           C  
ATOM   1689  O   VAL A 107      21.585  12.672 -13.060  1.00  0.73           O  
ATOM   1690  CB  VAL A 107      22.771  12.823 -10.037  1.00  0.73           C  
ATOM   1691  CG1 VAL A 107      22.624  14.212 -10.500  1.00  0.73           C  
ATOM   1692  CG2 VAL A 107      21.659  12.466  -9.160  1.00  0.73           C  
ATOM   1693  H   VAL A 107      24.150  13.047 -12.479  1.00  0.73           H  
ATOM   1694  HA  VAL A 107      22.979  10.839 -10.804  1.00  0.73           H  
ATOM   1695  HB  VAL A 107      23.689  12.758  -9.481  1.00  0.73           H  
ATOM   1696 1HG1 VAL A 107      22.574  14.889  -9.653  1.00  0.73           H  
ATOM   1697 2HG1 VAL A 107      23.466  14.461 -11.102  1.00  0.73           H  
ATOM   1698 3HG1 VAL A 107      21.715  14.279 -11.070  1.00  0.73           H  
ATOM   1699 1HG2 VAL A 107      21.624  13.142  -8.310  1.00  0.73           H  
ATOM   1700 2HG2 VAL A 107      20.753  12.547  -9.725  1.00  0.73           H  
ATOM   1701 3HG2 VAL A 107      21.807  11.460  -8.808  1.00  0.73           H  
ATOM   1702  N   LYS A 108      20.743  10.930 -11.912  1.00  0.74           N  
ATOM   1703  CA  LYS A 108      19.576  10.800 -12.776  1.00  0.74           C  
ATOM   1704  C   LYS A 108      18.648  11.988 -12.638  1.00  0.74           C  
ATOM   1705  O   LYS A 108      18.600  12.646 -11.590  1.00  0.74           O  
ATOM   1706  CB  LYS A 108      18.825   9.503 -12.483  1.00  0.74           C  
ATOM   1707  CG  LYS A 108      19.575   8.240 -12.821  1.00  0.74           C  
ATOM   1708  CD  LYS A 108      18.749   7.012 -12.458  1.00  0.74           C  
ATOM   1709  CE  LYS A 108      19.494   5.727 -12.766  1.00  0.74           C  
ATOM   1710  NZ  LYS A 108      18.697   4.525 -12.403  1.00  0.74           N  
ATOM   1711  H   LYS A 108      20.826  10.301 -11.112  1.00  0.74           H  
ATOM   1712  HA  LYS A 108      19.913  10.768 -13.813  1.00  0.74           H  
ATOM   1713 1HB  LYS A 108      18.604   9.456 -11.443  1.00  0.74           H  
ATOM   1714 2HB  LYS A 108      17.881   9.500 -13.032  1.00  0.74           H  
ATOM   1715 1HG  LYS A 108      19.795   8.230 -13.891  1.00  0.74           H  
ATOM   1716 2HG  LYS A 108      20.514   8.222 -12.266  1.00  0.74           H  
ATOM   1717 1HD  LYS A 108      18.519   7.033 -11.385  1.00  0.74           H  
ATOM   1718 2HD  LYS A 108      17.812   7.024 -13.011  1.00  0.74           H  
ATOM   1719 1HE  LYS A 108      19.719   5.693 -13.830  1.00  0.74           H  
ATOM   1720 2HE  LYS A 108      20.428   5.713 -12.205  1.00  0.74           H  
ATOM   1721 1HZ  LYS A 108      19.220   3.695 -12.619  1.00  0.74           H  
ATOM   1722 2HZ  LYS A 108      18.482   4.526 -11.391  1.00  0.74           H  
ATOM   1723 3HZ  LYS A 108      17.837   4.523 -12.918  1.00  0.74           H  
ATOM   1724  N   VAL A 109      17.923  12.267 -13.711  1.00  0.76           N  
ATOM   1725  CA  VAL A 109      16.979  13.375 -13.715  1.00  0.76           C  
ATOM   1726  C   VAL A 109      15.534  12.980 -13.876  1.00  0.76           C  
ATOM   1727  O   VAL A 109      15.128  12.385 -14.893  1.00  0.76           O  
ATOM   1728  CB  VAL A 109      17.302  14.337 -14.849  1.00  0.76           C  
ATOM   1729  CG1 VAL A 109      16.278  15.467 -14.890  1.00  0.76           C  
ATOM   1730  CG2 VAL A 109      18.625  14.882 -14.658  1.00  0.76           C  
ATOM   1731  H   VAL A 109      18.037  11.672 -14.538  1.00  0.76           H  
ATOM   1732  HA  VAL A 109      17.078  13.908 -12.767  1.00  0.76           H  
ATOM   1733  HB  VAL A 109      17.269  13.800 -15.787  1.00  0.76           H  
ATOM   1734 1HG1 VAL A 109      16.507  16.139 -15.704  1.00  0.76           H  
ATOM   1735 2HG1 VAL A 109      15.292  15.048 -15.041  1.00  0.76           H  
ATOM   1736 3HG1 VAL A 109      16.297  16.018 -13.947  1.00  0.76           H  
ATOM   1737 1HG2 VAL A 109      18.861  15.567 -15.471  1.00  0.76           H  
ATOM   1738 2HG2 VAL A 109      18.616  15.409 -13.713  1.00  0.76           H  
ATOM   1739 3HG2 VAL A 109      19.369  14.080 -14.633  1.00  0.76           H  
ATOM   1740  N   ILE A 110      14.748  13.388 -12.899  1.00  0.81           N  
ATOM   1741  CA  ILE A 110      13.338  13.144 -12.924  1.00  0.81           C  
ATOM   1742  C   ILE A 110      12.654  14.517 -12.903  1.00  0.81           C  
ATOM   1743  O   ILE A 110      13.013  15.359 -12.076  1.00  0.81           O  
ATOM   1744  CB  ILE A 110      12.900  12.309 -11.719  1.00  0.81           C  
ATOM   1745  CG1 ILE A 110      13.636  10.975 -11.637  1.00  0.81           C  
ATOM   1746  CG2 ILE A 110      11.500  12.028 -11.873  1.00  0.81           C  
ATOM   1747  CD1 ILE A 110      13.357  10.238 -10.339  1.00  0.81           C  
ATOM   1748  H   ILE A 110      15.150  13.866 -12.088  1.00  0.81           H  
ATOM   1749  HA  ILE A 110      13.083  12.621 -13.831  1.00  0.81           H  
ATOM   1750  HB  ILE A 110      13.082  12.857 -10.799  1.00  0.81           H  
ATOM   1751 1HG1 ILE A 110      13.343  10.352 -12.461  1.00  0.81           H  
ATOM   1752 2HG1 ILE A 110      14.708  11.153 -11.703  1.00  0.81           H  
ATOM   1753 1HG2 ILE A 110      11.151  11.440 -11.026  1.00  0.81           H  
ATOM   1754 2HG2 ILE A 110      10.972  12.967 -11.920  1.00  0.81           H  
ATOM   1755 3HG2 ILE A 110      11.334  11.475 -12.795  1.00  0.81           H  
ATOM   1756 1HD1 ILE A 110      13.908   9.296 -10.324  1.00  0.81           H  
ATOM   1757 2HD1 ILE A 110      13.673  10.855  -9.504  1.00  0.81           H  
ATOM   1758 3HD1 ILE A 110      12.289  10.033 -10.256  1.00  0.81           H  
ATOM   1759  N   VAL A 111      11.723  14.772 -13.818  1.00  0.90           N  
ATOM   1760  CA  VAL A 111      11.082  16.094 -13.816  1.00  0.90           C  
ATOM   1761  C   VAL A 111       9.603  16.031 -13.505  1.00  0.90           C  
ATOM   1762  O   VAL A 111       8.857  15.302 -14.150  1.00  0.90           O  
ATOM   1763  CB  VAL A 111      11.280  16.790 -15.162  1.00  0.90           C  
ATOM   1764  CG1 VAL A 111      10.590  18.163 -15.157  1.00  0.90           C  
ATOM   1765  CG2 VAL A 111      12.767  16.897 -15.418  1.00  0.90           C  
ATOM   1766  H   VAL A 111      11.483  14.046 -14.497  1.00  0.90           H  
ATOM   1767  HA  VAL A 111      11.554  16.711 -13.052  1.00  0.90           H  
ATOM   1768  HB  VAL A 111      10.823  16.210 -15.938  1.00  0.90           H  
ATOM   1769 1HG1 VAL A 111      10.729  18.654 -16.114  1.00  0.90           H  
ATOM   1770 2HG1 VAL A 111       9.524  18.040 -14.973  1.00  0.90           H  
ATOM   1771 3HG1 VAL A 111      11.019  18.782 -14.367  1.00  0.90           H  
ATOM   1772 1HG2 VAL A 111      12.945  17.364 -16.361  1.00  0.90           H  
ATOM   1773 2HG2 VAL A 111      13.226  17.477 -14.629  1.00  0.90           H  
ATOM   1774 3HG2 VAL A 111      13.190  15.906 -15.429  1.00  0.90           H  
ATOM   1775  N   ASP A 112       9.183  16.795 -12.500  1.00  1.04           N  
ATOM   1776  CA  ASP A 112       7.791  16.830 -12.075  1.00  1.04           C  
ATOM   1777  C   ASP A 112       7.031  17.886 -12.838  1.00  1.04           C  
ATOM   1778  O   ASP A 112       7.267  19.085 -12.681  1.00  1.04           O  
ATOM   1779  CB  ASP A 112       7.686  17.062 -10.565  1.00  1.04           C  
ATOM   1780  CG  ASP A 112       6.266  16.996  -9.973  1.00  1.04           C  
ATOM   1781  OD1 ASP A 112       5.320  17.021 -10.704  1.00  1.04           O  
ATOM   1782  OD2 ASP A 112       6.164  16.869  -8.775  1.00  1.04           O  
ATOM   1783  H   ASP A 112       9.844  17.403 -12.016  1.00  1.04           H  
ATOM   1784  HA  ASP A 112       7.322  15.890 -12.317  1.00  1.04           H  
ATOM   1785 1HB  ASP A 112       8.300  16.347 -10.050  1.00  1.04           H  
ATOM   1786 2HB  ASP A 112       8.096  18.040 -10.344  1.00  1.04           H  
ATOM   1787  N   VAL A 113       6.160  17.438 -13.715  1.00  1.23           N  
ATOM   1788  CA  VAL A 113       5.422  18.358 -14.538  1.00  1.23           C  
ATOM   1789  C   VAL A 113       4.035  18.530 -13.914  1.00  1.23           C  
ATOM   1790  O   VAL A 113       3.203  17.603 -13.899  1.00  1.23           O  
ATOM   1791  CB  VAL A 113       5.369  17.834 -15.973  1.00  1.23           C  
ATOM   1792  CG1 VAL A 113       4.623  18.782 -16.821  1.00  1.23           C  
ATOM   1793  CG2 VAL A 113       6.797  17.648 -16.484  1.00  1.23           C  
ATOM   1794  H   VAL A 113       5.999  16.432 -13.777  1.00  1.23           H  
ATOM   1795  HA  VAL A 113       5.928  19.324 -14.542  1.00  1.23           H  
ATOM   1796  HB  VAL A 113       4.843  16.877 -15.988  1.00  1.23           H  
ATOM   1797 1HG1 VAL A 113       4.570  18.413 -17.835  1.00  1.23           H  
ATOM   1798 2HG1 VAL A 113       3.634  18.886 -16.411  1.00  1.23           H  
ATOM   1799 3HG1 VAL A 113       5.111  19.743 -16.821  1.00  1.23           H  
ATOM   1800 1HG2 VAL A 113       6.770  17.267 -17.486  1.00  1.23           H  
ATOM   1801 2HG2 VAL A 113       7.318  18.601 -16.470  1.00  1.23           H  
ATOM   1802 3HG2 VAL A 113       7.318  16.944 -15.840  1.00  1.23           H  
ATOM   1803  N   THR A 114       3.820  19.723 -13.364  1.00  1.46           N  
ATOM   1804  CA  THR A 114       2.627  20.014 -12.592  1.00  1.46           C  
ATOM   1805  C   THR A 114       1.564  20.713 -13.419  1.00  1.46           C  
ATOM   1806  O   THR A 114       1.841  21.194 -14.507  1.00  1.46           O  
ATOM   1807  CB  THR A 114       3.012  20.797 -11.321  1.00  1.46           C  
ATOM   1808  OG1 THR A 114       3.590  22.067 -11.663  1.00  1.46           O  
ATOM   1809  CG2 THR A 114       4.046  19.979 -10.530  1.00  1.46           C  
ATOM   1810  H   THR A 114       4.539  20.430 -13.442  1.00  1.46           H  
ATOM   1811  HA  THR A 114       2.210  19.073 -12.260  1.00  1.46           H  
ATOM   1812  HB  THR A 114       2.133  20.956 -10.699  1.00  1.46           H  
ATOM   1813  HG1 THR A 114       4.109  22.406 -10.880  1.00  1.46           H  
ATOM   1814 1HG2 THR A 114       4.325  20.520  -9.624  1.00  1.46           H  
ATOM   1815 2HG2 THR A 114       3.619  19.015 -10.255  1.00  1.46           H  
ATOM   1816 3HG2 THR A 114       4.936  19.817 -11.136  1.00  1.46           H  
ATOM   1817  N   ASP A 115       0.352  20.787 -12.880  1.00  1.70           N  
ATOM   1818  CA  ASP A 115      -0.804  21.347 -13.581  1.00  1.70           C  
ATOM   1819  C   ASP A 115      -0.628  22.793 -14.042  1.00  1.70           C  
ATOM   1820  O   ASP A 115      -0.387  23.696 -13.240  1.00  1.70           O  
ATOM   1821  CB  ASP A 115      -2.054  21.197 -12.699  1.00  1.70           C  
ATOM   1822  CG  ASP A 115      -3.411  21.522 -13.401  1.00  1.70           C  
ATOM   1823  OD1 ASP A 115      -3.413  21.963 -14.521  1.00  1.70           O  
ATOM   1824  OD2 ASP A 115      -4.425  21.288 -12.790  1.00  1.70           O  
ATOM   1825  H   ASP A 115       0.215  20.397 -11.956  1.00  1.70           H  
ATOM   1826  HA  ASP A 115      -0.957  20.769 -14.475  1.00  1.70           H  
ATOM   1827 1HB  ASP A 115      -2.102  20.169 -12.324  1.00  1.70           H  
ATOM   1828 2HB  ASP A 115      -1.956  21.849 -11.832  1.00  1.70           H  
ATOM   1829  N   GLY A 116      -0.739  22.988 -15.358  1.00  1.88           N  
ATOM   1830  CA  GLY A 116      -0.593  24.295 -15.979  1.00  1.88           C  
ATOM   1831  C   GLY A 116      -0.729  24.236 -17.514  1.00  1.88           C  
ATOM   1832  O   GLY A 116      -0.706  23.161 -18.123  1.00  1.88           O  
ATOM   1833  H   GLY A 116      -0.953  22.187 -15.933  1.00  1.88           H  
ATOM   1834 1HA  GLY A 116      -1.343  24.963 -15.558  1.00  1.88           H  
ATOM   1835 2HA  GLY A 116       0.387  24.687 -15.709  1.00  1.88           H  
ATOM   1836  N   PRO A 117      -0.790  25.399 -18.178  1.00  1.97           N  
ATOM   1837  CA  PRO A 117      -0.948  25.565 -19.617  1.00  1.97           C  
ATOM   1838  C   PRO A 117       0.234  25.039 -20.422  1.00  1.97           C  
ATOM   1839  O   PRO A 117       0.116  24.779 -21.619  1.00  1.97           O  
ATOM   1840  CB  PRO A 117      -1.079  27.087 -19.760  1.00  1.97           C  
ATOM   1841  CG  PRO A 117      -0.384  27.657 -18.539  1.00  1.97           C  
ATOM   1842  CD  PRO A 117      -0.657  26.666 -17.433  1.00  1.97           C  
ATOM   1843  HA  PRO A 117      -1.876  25.066 -19.934  1.00  1.97           H  
ATOM   1844 1HB  PRO A 117      -0.611  27.409 -20.703  1.00  1.97           H  
ATOM   1845 2HB  PRO A 117      -2.140  27.368 -19.820  1.00  1.97           H  
ATOM   1846 1HG  PRO A 117       0.695  27.773 -18.741  1.00  1.97           H  
ATOM   1847 2HG  PRO A 117      -0.773  28.663 -18.316  1.00  1.97           H  
ATOM   1848 1HD  PRO A 117       0.209  26.655 -16.760  1.00  1.97           H  
ATOM   1849 2HD  PRO A 117      -1.595  26.915 -16.913  1.00  1.97           H  
ATOM   1850  N   ASP A 118       1.377  24.891 -19.764  1.00  1.94           N  
ATOM   1851  CA  ASP A 118       2.582  24.429 -20.419  1.00  1.94           C  
ATOM   1852  C   ASP A 118       2.976  22.982 -20.081  1.00  1.94           C  
ATOM   1853  O   ASP A 118       4.097  22.569 -20.378  1.00  1.94           O  
ATOM   1854  CB  ASP A 118       3.720  25.433 -20.156  1.00  1.94           C  
ATOM   1855  CG  ASP A 118       4.098  25.647 -18.672  1.00  1.94           C  
ATOM   1856  OD1 ASP A 118       3.467  25.083 -17.816  1.00  1.94           O  
ATOM   1857  OD2 ASP A 118       5.004  26.404 -18.429  1.00  1.94           O  
ATOM   1858  H   ASP A 118       1.422  25.112 -18.784  1.00  1.94           H  
ATOM   1859  HA  ASP A 118       2.402  24.459 -21.494  1.00  1.94           H  
ATOM   1860 1HB  ASP A 118       4.613  25.105 -20.690  1.00  1.94           H  
ATOM   1861 2HB  ASP A 118       3.438  26.401 -20.573  1.00  1.94           H  
ATOM   1862  N   VAL A 119       2.048  22.173 -19.547  1.00  1.83           N  
ATOM   1863  CA  VAL A 119       2.384  20.775 -19.222  1.00  1.83           C  
ATOM   1864  C   VAL A 119       2.900  19.920 -20.356  1.00  1.83           C  
ATOM   1865  O   VAL A 119       3.899  19.222 -20.200  1.00  1.83           O  
ATOM   1866  CB  VAL A 119       1.154  20.065 -18.636  1.00  1.83           C  
ATOM   1867  CG1 VAL A 119       1.336  18.534 -18.572  1.00  1.83           C  
ATOM   1868  CG2 VAL A 119       0.986  20.546 -17.259  1.00  1.83           C  
ATOM   1869  H   VAL A 119       1.125  22.541 -19.299  1.00  1.83           H  
ATOM   1870  HA  VAL A 119       3.152  20.807 -18.449  1.00  1.83           H  
ATOM   1871  HB  VAL A 119       0.276  20.297 -19.239  1.00  1.83           H  
ATOM   1872 1HG1 VAL A 119       0.454  18.102 -18.135  1.00  1.83           H  
ATOM   1873 2HG1 VAL A 119       1.472  18.132 -19.574  1.00  1.83           H  
ATOM   1874 3HG1 VAL A 119       2.177  18.276 -17.979  1.00  1.83           H  
ATOM   1875 1HG2 VAL A 119       0.138  20.088 -16.806  1.00  1.83           H  
ATOM   1876 2HG2 VAL A 119       1.870  20.289 -16.708  1.00  1.83           H  
ATOM   1877 3HG2 VAL A 119       0.870  21.609 -17.251  1.00  1.83           H  
ATOM   1878  N   LEU A 120       2.265  19.958 -21.511  1.00  1.68           N  
ATOM   1879  CA  LEU A 120       2.771  19.100 -22.567  1.00  1.68           C  
ATOM   1880  C   LEU A 120       4.062  19.648 -23.166  1.00  1.68           C  
ATOM   1881  O   LEU A 120       4.936  18.886 -23.582  1.00  1.68           O  
ATOM   1882  CB  LEU A 120       1.700  18.895 -23.629  1.00  1.68           C  
ATOM   1883  CG  LEU A 120       0.480  18.107 -23.139  1.00  1.68           C  
ATOM   1884  CD1 LEU A 120      -0.564  18.076 -24.228  1.00  1.68           C  
ATOM   1885  CD2 LEU A 120       0.908  16.693 -22.742  1.00  1.68           C  
ATOM   1886  H   LEU A 120       1.453  20.545 -21.640  1.00  1.68           H  
ATOM   1887  HA  LEU A 120       2.992  18.126 -22.133  1.00  1.68           H  
ATOM   1888 1HB  LEU A 120       1.362  19.869 -23.979  1.00  1.68           H  
ATOM   1889 2HB  LEU A 120       2.139  18.356 -24.470  1.00  1.68           H  
ATOM   1890  HG  LEU A 120       0.050  18.609 -22.272  1.00  1.68           H  
ATOM   1891 1HD1 LEU A 120      -1.438  17.534 -23.875  1.00  1.68           H  
ATOM   1892 2HD1 LEU A 120      -0.851  19.096 -24.483  1.00  1.68           H  
ATOM   1893 3HD1 LEU A 120      -0.156  17.582 -25.108  1.00  1.68           H  
ATOM   1894 1HD2 LEU A 120       0.039  16.154 -22.394  1.00  1.68           H  
ATOM   1895 2HD2 LEU A 120       1.331  16.176 -23.603  1.00  1.68           H  
ATOM   1896 3HD2 LEU A 120       1.652  16.739 -21.947  1.00  1.68           H  
ATOM   1897  N   GLU A 121       4.215  20.971 -23.207  1.00  1.53           N  
ATOM   1898  CA  GLU A 121       5.436  21.503 -23.799  1.00  1.53           C  
ATOM   1899  C   GLU A 121       6.616  21.256 -22.864  1.00  1.53           C  
ATOM   1900  O   GLU A 121       7.710  20.902 -23.318  1.00  1.53           O  
ATOM   1901  CB  GLU A 121       5.300  22.994 -24.092  1.00  1.53           C  
ATOM   1902  CG  GLU A 121       4.277  23.346 -25.176  1.00  1.53           C  
ATOM   1903  CD  GLU A 121       4.570  22.750 -26.552  1.00  1.53           C  
ATOM   1904  OE1 GLU A 121       5.674  22.884 -27.050  1.00  1.53           O  
ATOM   1905  OE2 GLU A 121       3.669  22.161 -27.105  1.00  1.53           O  
ATOM   1906  H   GLU A 121       3.505  21.588 -22.838  1.00  1.53           H  
ATOM   1907  HA  GLU A 121       5.628  20.979 -24.736  1.00  1.53           H  
ATOM   1908 1HB  GLU A 121       5.005  23.512 -23.175  1.00  1.53           H  
ATOM   1909 2HB  GLU A 121       6.267  23.393 -24.396  1.00  1.53           H  
ATOM   1910 1HG  GLU A 121       3.300  22.990 -24.846  1.00  1.53           H  
ATOM   1911 2HG  GLU A 121       4.223  24.430 -25.261  1.00  1.53           H  
ATOM   1912  N   LEU A 122       6.378  21.391 -21.552  1.00  1.41           N  
ATOM   1913  CA  LEU A 122       7.421  21.150 -20.575  1.00  1.41           C  
ATOM   1914  C   LEU A 122       7.758  19.687 -20.538  1.00  1.41           C  
ATOM   1915  O   LEU A 122       8.927  19.333 -20.560  1.00  1.41           O  
ATOM   1916  CB  LEU A 122       7.038  21.604 -19.165  1.00  1.41           C  
ATOM   1917  CG  LEU A 122       8.149  21.332 -18.094  1.00  1.41           C  
ATOM   1918  CD1 LEU A 122       9.441  22.082 -18.490  1.00  1.41           C  
ATOM   1919  CD2 LEU A 122       7.665  21.780 -16.722  1.00  1.41           C  
ATOM   1920  H   LEU A 122       5.463  21.689 -21.226  1.00  1.41           H  
ATOM   1921  HA  LEU A 122       8.310  21.697 -20.880  1.00  1.41           H  
ATOM   1922 1HB  LEU A 122       6.823  22.675 -19.181  1.00  1.41           H  
ATOM   1923 2HB  LEU A 122       6.128  21.076 -18.865  1.00  1.41           H  
ATOM   1924  HG  LEU A 122       8.371  20.264 -18.067  1.00  1.41           H  
ATOM   1925 1HD1 LEU A 122      10.209  21.889 -17.756  1.00  1.41           H  
ATOM   1926 2HD1 LEU A 122       9.780  21.739 -19.467  1.00  1.41           H  
ATOM   1927 3HD1 LEU A 122       9.243  23.157 -18.528  1.00  1.41           H  
ATOM   1928 1HD2 LEU A 122       8.442  21.583 -15.980  1.00  1.41           H  
ATOM   1929 2HD2 LEU A 122       7.448  22.852 -16.747  1.00  1.41           H  
ATOM   1930 3HD2 LEU A 122       6.768  21.241 -16.454  1.00  1.41           H  
ATOM   1931  N   ALA A 123       6.750  18.812 -20.479  1.00  1.30           N  
ATOM   1932  CA  ALA A 123       7.047  17.393 -20.435  1.00  1.30           C  
ATOM   1933  C   ALA A 123       7.830  16.975 -21.666  1.00  1.30           C  
ATOM   1934  O   ALA A 123       8.756  16.182 -21.558  1.00  1.30           O  
ATOM   1935  CB  ALA A 123       5.765  16.583 -20.335  1.00  1.30           C  
ATOM   1936  H   ALA A 123       5.778  19.118 -20.456  1.00  1.30           H  
ATOM   1937  HA  ALA A 123       7.669  17.198 -19.566  1.00  1.30           H  
ATOM   1938 1HB  ALA A 123       6.003  15.524 -20.293  1.00  1.30           H  
ATOM   1939 2HB  ALA A 123       5.219  16.866 -19.446  1.00  1.30           H  
ATOM   1940 3HB  ALA A 123       5.154  16.790 -21.202  1.00  1.30           H  
ATOM   1941  N   ARG A 124       7.502  17.521 -22.841  1.00  1.22           N  
ATOM   1942  CA  ARG A 124       8.226  17.158 -24.055  1.00  1.22           C  
ATOM   1943  C   ARG A 124       9.690  17.578 -23.989  1.00  1.22           C  
ATOM   1944  O   ARG A 124      10.598  16.751 -24.159  1.00  1.22           O  
ATOM   1945  CB  ARG A 124       7.554  17.777 -25.276  1.00  1.22           C  
ATOM   1946  CG  ARG A 124       8.219  17.469 -26.597  1.00  1.22           C  
ATOM   1947  CD  ARG A 124       7.542  18.147 -27.757  1.00  1.22           C  
ATOM   1948  NE  ARG A 124       7.528  19.592 -27.602  1.00  1.22           N  
ATOM   1949  CZ  ARG A 124       8.597  20.380 -27.762  1.00  1.22           C  
ATOM   1950  NH1 ARG A 124       9.766  19.867 -28.059  1.00  1.22           N  
ATOM   1951  NH2 ARG A 124       8.503  21.685 -27.602  1.00  1.22           N  
ATOM   1952  H   ARG A 124       6.717  18.170 -22.918  1.00  1.22           H  
ATOM   1953  HA  ARG A 124       8.195  16.080 -24.172  1.00  1.22           H  
ATOM   1954 1HB  ARG A 124       6.525  17.435 -25.339  1.00  1.22           H  
ATOM   1955 2HB  ARG A 124       7.524  18.862 -25.160  1.00  1.22           H  
ATOM   1956 1HG  ARG A 124       9.254  17.817 -26.560  1.00  1.22           H  
ATOM   1957 2HG  ARG A 124       8.203  16.392 -26.766  1.00  1.22           H  
ATOM   1958 1HD  ARG A 124       8.068  17.907 -28.680  1.00  1.22           H  
ATOM   1959 2HD  ARG A 124       6.510  17.804 -27.824  1.00  1.22           H  
ATOM   1960  HE  ARG A 124       6.647  20.042 -27.359  1.00  1.22           H  
ATOM   1961 1HH1 ARG A 124       9.883  18.875 -28.176  1.00  1.22           H  
ATOM   1962 2HH1 ARG A 124      10.564  20.507 -28.120  1.00  1.22           H  
ATOM   1963 1HH2 ARG A 124       7.595  22.125 -27.374  1.00  1.22           H  
ATOM   1964 2HH2 ARG A 124       9.362  22.236 -27.685  1.00  1.22           H  
ATOM   1965  N   GLU A 125       9.930  18.861 -23.724  1.00  1.15           N  
ATOM   1966  CA  GLU A 125      11.296  19.358 -23.678  1.00  1.15           C  
ATOM   1967  C   GLU A 125      12.079  18.753 -22.521  1.00  1.15           C  
ATOM   1968  O   GLU A 125      13.269  18.461 -22.643  1.00  1.15           O  
ATOM   1969  CB  GLU A 125      11.284  20.871 -23.558  1.00  1.15           C  
ATOM   1970  CG  GLU A 125      10.816  21.641 -24.814  1.00  1.15           C  
ATOM   1971  CD  GLU A 125      11.808  21.601 -25.974  1.00  1.15           C  
ATOM   1972  OE1 GLU A 125      12.929  21.222 -25.742  1.00  1.15           O  
ATOM   1973  OE2 GLU A 125      11.439  21.962 -27.089  1.00  1.15           O  
ATOM   1974  H   GLU A 125       9.155  19.507 -23.558  1.00  1.15           H  
ATOM   1975  HA  GLU A 125      11.791  19.082 -24.608  1.00  1.15           H  
ATOM   1976 1HB  GLU A 125      10.636  21.162 -22.725  1.00  1.15           H  
ATOM   1977 2HB  GLU A 125      12.291  21.198 -23.325  1.00  1.15           H  
ATOM   1978 1HG  GLU A 125       9.888  21.175 -25.135  1.00  1.15           H  
ATOM   1979 2HG  GLU A 125      10.584  22.665 -24.563  1.00  1.15           H  
ATOM   1980  N   ALA A 126      11.415  18.562 -21.386  1.00  1.08           N  
ATOM   1981  CA  ALA A 126      12.046  17.965 -20.234  1.00  1.08           C  
ATOM   1982  C   ALA A 126      12.415  16.533 -20.536  1.00  1.08           C  
ATOM   1983  O   ALA A 126      13.531  16.111 -20.264  1.00  1.08           O  
ATOM   1984  CB  ALA A 126      11.121  18.021 -19.038  1.00  1.08           C  
ATOM   1985  H   ALA A 126      10.443  18.832 -21.315  1.00  1.08           H  
ATOM   1986  HA  ALA A 126      12.961  18.513 -20.019  1.00  1.08           H  
ATOM   1987 1HB  ALA A 126      11.610  17.576 -18.192  1.00  1.08           H  
ATOM   1988 2HB  ALA A 126      10.871  19.058 -18.816  1.00  1.08           H  
ATOM   1989 3HB  ALA A 126      10.210  17.470 -19.260  1.00  1.08           H  
ATOM   1990  N   ALA A 127      11.502  15.800 -21.186  1.00  1.01           N  
ATOM   1991  CA  ALA A 127      11.707  14.395 -21.524  1.00  1.01           C  
ATOM   1992  C   ALA A 127      12.905  14.216 -22.429  1.00  1.01           C  
ATOM   1993  O   ALA A 127      13.607  13.214 -22.348  1.00  1.01           O  
ATOM   1994  CB  ALA A 127      10.476  13.830 -22.181  1.00  1.01           C  
ATOM   1995  H   ALA A 127      10.595  16.200 -21.413  1.00  1.01           H  
ATOM   1996  HA  ALA A 127      11.893  13.848 -20.608  1.00  1.01           H  
ATOM   1997 1HB  ALA A 127      10.648  12.793 -22.387  1.00  1.01           H  
ATOM   1998 2HB  ALA A 127       9.630  13.924 -21.519  1.00  1.01           H  
ATOM   1999 3HB  ALA A 127      10.274  14.364 -23.105  1.00  1.01           H  
ATOM   2000  N   ALA A 128      13.173  15.196 -23.278  1.00  0.95           N  
ATOM   2001  CA  ALA A 128      14.323  15.126 -24.164  1.00  0.95           C  
ATOM   2002  C   ALA A 128      15.643  14.971 -23.384  1.00  0.95           C  
ATOM   2003  O   ALA A 128      16.615  14.426 -23.910  1.00  0.95           O  
ATOM   2004  CB  ALA A 128      14.388  16.371 -25.027  1.00  0.95           C  
ATOM   2005  H   ALA A 128      12.532  15.991 -23.340  1.00  0.95           H  
ATOM   2006  HA  ALA A 128      14.200  14.250 -24.802  1.00  0.95           H  
ATOM   2007 1HB  ALA A 128      15.231  16.297 -25.708  1.00  0.95           H  
ATOM   2008 2HB  ALA A 128      13.462  16.468 -25.594  1.00  0.95           H  
ATOM   2009 3HB  ALA A 128      14.513  17.241 -24.392  1.00  0.95           H  
ATOM   2010  N   LEU A 129      15.703  15.541 -22.173  1.00  0.89           N  
ATOM   2011  CA  LEU A 129      16.895  15.518 -21.324  1.00  0.89           C  
ATOM   2012  C   LEU A 129      16.782  14.557 -20.134  1.00  0.89           C  
ATOM   2013  O   LEU A 129      17.779  13.990 -19.681  1.00  0.89           O  
ATOM   2014  CB  LEU A 129      17.182  16.917 -20.784  1.00  0.89           C  
ATOM   2015  CG  LEU A 129      18.029  17.835 -21.668  1.00  0.89           C  
ATOM   2016  CD1 LEU A 129      17.329  18.100 -22.976  1.00  0.89           C  
ATOM   2017  CD2 LEU A 129      18.244  19.102 -20.941  1.00  0.89           C  
ATOM   2018  H   LEU A 129      14.860  15.958 -21.786  1.00  0.89           H  
ATOM   2019  HA  LEU A 129      17.738  15.198 -21.934  1.00  0.89           H  
ATOM   2020 1HB  LEU A 129      16.225  17.414 -20.607  1.00  0.89           H  
ATOM   2021 2HB  LEU A 129      17.694  16.816 -19.826  1.00  0.89           H  
ATOM   2022  HG  LEU A 129      18.991  17.367 -21.881  1.00  0.89           H  
ATOM   2023 1HD1 LEU A 129      17.948  18.758 -23.574  1.00  0.89           H  
ATOM   2024 2HD1 LEU A 129      17.186  17.179 -23.507  1.00  0.89           H  
ATOM   2025 3HD1 LEU A 129      16.360  18.569 -22.785  1.00  0.89           H  
ATOM   2026 1HD2 LEU A 129      18.843  19.785 -21.549  1.00  0.89           H  
ATOM   2027 2HD2 LEU A 129      17.284  19.526 -20.752  1.00  0.89           H  
ATOM   2028 3HD2 LEU A 129      18.757  18.911 -20.001  1.00  0.89           H  
ATOM   2029  N   ALA A 130      15.575  14.457 -19.583  1.00  0.85           N  
ATOM   2030  CA  ALA A 130      15.270  13.694 -18.376  1.00  0.85           C  
ATOM   2031  C   ALA A 130      15.312  12.206 -18.617  1.00  0.85           C  
ATOM   2032  O   ALA A 130      15.151  11.729 -19.740  1.00  0.85           O  
ATOM   2033  CB  ALA A 130      13.900  14.062 -17.830  1.00  0.85           C  
ATOM   2034  H   ALA A 130      14.811  14.946 -20.023  1.00  0.85           H  
ATOM   2035  HA  ALA A 130      16.022  13.937 -17.634  1.00  0.85           H  
ATOM   2036 1HB  ALA A 130      13.706  13.508 -16.910  1.00  0.85           H  
ATOM   2037 2HB  ALA A 130      13.872  15.127 -17.628  1.00  0.85           H  
ATOM   2038 3HB  ALA A 130      13.144  13.814 -18.564  1.00  0.85           H  
ATOM   2039  N   ASP A 131      15.502  11.465 -17.540  1.00  0.82           N  
ATOM   2040  CA  ASP A 131      15.465  10.022 -17.598  1.00  0.82           C  
ATOM   2041  C   ASP A 131      14.005   9.590 -17.388  1.00  0.82           C  
ATOM   2042  O   ASP A 131      13.534   8.595 -17.964  1.00  0.82           O  
ATOM   2043  CB  ASP A 131      16.392   9.465 -16.516  1.00  0.82           C  
ATOM   2044  CG  ASP A 131      17.897   9.883 -16.730  1.00  0.82           C  
ATOM   2045  OD1 ASP A 131      18.472   9.605 -17.763  1.00  0.82           O  
ATOM   2046  OD2 ASP A 131      18.455  10.520 -15.856  1.00  0.82           O  
ATOM   2047  H   ASP A 131      15.629  11.911 -16.636  1.00  0.82           H  
ATOM   2048  HA  ASP A 131      15.800   9.688 -18.580  1.00  0.82           H  
ATOM   2049 1HB  ASP A 131      16.059   9.830 -15.539  1.00  0.82           H  
ATOM   2050 2HB  ASP A 131      16.323   8.379 -16.499  1.00  0.82           H  
ATOM   2051  N   ALA A 132      13.282  10.391 -16.596  1.00  0.82           N  
ATOM   2052  CA  ALA A 132      11.875  10.112 -16.308  1.00  0.82           C  
ATOM   2053  C   ALA A 132      11.075  11.380 -16.066  1.00  0.82           C  
ATOM   2054  O   ALA A 132      11.599  12.385 -15.577  1.00  0.82           O  
ATOM   2055  CB  ALA A 132      11.749   9.230 -15.079  1.00  0.82           C  
ATOM   2056  H   ALA A 132      13.749  11.179 -16.145  1.00  0.82           H  
ATOM   2057  HA  ALA A 132      11.446   9.600 -17.169  1.00  0.82           H  
ATOM   2058 1HB  ALA A 132      10.691   9.014 -14.900  1.00  0.82           H  
ATOM   2059 2HB  ALA A 132      12.290   8.302 -15.236  1.00  0.82           H  
ATOM   2060 3HB  ALA A 132      12.157   9.739 -14.235  1.00  0.82           H  
ATOM   2061  N   ILE A 133       9.794  11.303 -16.378  1.00  0.86           N  
ATOM   2062  CA  ILE A 133       8.870  12.389 -16.093  1.00  0.86           C  
ATOM   2063  C   ILE A 133       7.843  11.942 -15.050  1.00  0.86           C  
ATOM   2064  O   ILE A 133       7.282  10.845 -15.159  1.00  0.86           O  
ATOM   2065  CB  ILE A 133       8.163  12.887 -17.380  1.00  0.86           C  
ATOM   2066  CG1 ILE A 133       9.190  13.323 -18.443  1.00  0.86           C  
ATOM   2067  CG2 ILE A 133       7.303  14.088 -17.037  1.00  0.86           C  
ATOM   2068  CD1 ILE A 133      10.035  14.493 -18.015  1.00  0.86           C  
ATOM   2069  H   ILE A 133       9.444  10.443 -16.809  1.00  0.86           H  
ATOM   2070  HA  ILE A 133       9.425  13.227 -15.675  1.00  0.86           H  
ATOM   2071  HB  ILE A 133       7.548  12.089 -17.798  1.00  0.86           H  
ATOM   2072 1HG1 ILE A 133       9.850  12.491 -18.657  1.00  0.86           H  
ATOM   2073 2HG1 ILE A 133       8.660  13.594 -19.355  1.00  0.86           H  
ATOM   2074 1HG2 ILE A 133       6.801  14.454 -17.929  1.00  0.86           H  
ATOM   2075 2HG2 ILE A 133       6.568  13.813 -16.299  1.00  0.86           H  
ATOM   2076 3HG2 ILE A 133       7.943  14.867 -16.633  1.00  0.86           H  
ATOM   2077 1HD1 ILE A 133      10.728  14.748 -18.786  1.00  0.86           H  
ATOM   2078 2HD1 ILE A 133       9.393  15.351 -17.812  1.00  0.86           H  
ATOM   2079 3HD1 ILE A 133      10.584  14.229 -17.119  1.00  0.86           H  
ATOM   2080  N   VAL A 134       7.641  12.779 -14.039  1.00  0.95           N  
ATOM   2081  CA  VAL A 134       6.642  12.564 -13.000  1.00  0.95           C  
ATOM   2082  C   VAL A 134       5.420  13.395 -13.330  1.00  0.95           C  
ATOM   2083  O   VAL A 134       5.523  14.591 -13.619  1.00  0.95           O  
ATOM   2084  CB  VAL A 134       7.168  12.929 -11.598  1.00  0.95           C  
ATOM   2085  CG1 VAL A 134       6.089  12.824 -10.587  1.00  0.95           C  
ATOM   2086  CG2 VAL A 134       8.220  12.030 -11.220  1.00  0.95           C  
ATOM   2087  H   VAL A 134       8.163  13.648 -14.033  1.00  0.95           H  
ATOM   2088  HA  VAL A 134       6.373  11.518 -12.995  1.00  0.95           H  
ATOM   2089  HB  VAL A 134       7.545  13.916 -11.615  1.00  0.95           H  
ATOM   2090 1HG1 VAL A 134       6.489  13.088  -9.615  1.00  0.95           H  
ATOM   2091 2HG1 VAL A 134       5.283  13.515 -10.844  1.00  0.95           H  
ATOM   2092 3HG1 VAL A 134       5.707  11.799 -10.567  1.00  0.95           H  
ATOM   2093 1HG2 VAL A 134       8.616  12.304 -10.246  1.00  0.95           H  
ATOM   2094 2HG2 VAL A 134       7.850  11.050 -11.172  1.00  0.95           H  
ATOM   2095 3HG2 VAL A 134       8.953  12.102 -11.964  1.00  0.95           H  
ATOM   2096  N   ILE A 135       4.263  12.764 -13.329  1.00  1.10           N  
ATOM   2097  CA  ILE A 135       3.053  13.480 -13.678  1.00  1.10           C  
ATOM   2098  C   ILE A 135       2.181  13.757 -12.477  1.00  1.10           C  
ATOM   2099  O   ILE A 135       1.787  12.854 -11.741  1.00  1.10           O  
ATOM   2100  CB  ILE A 135       2.258  12.674 -14.709  1.00  1.10           C  
ATOM   2101  CG1 ILE A 135       3.173  12.377 -15.890  1.00  1.10           C  
ATOM   2102  CG2 ILE A 135       0.970  13.405 -15.123  1.00  1.10           C  
ATOM   2103  CD1 ILE A 135       3.720  13.630 -16.585  1.00  1.10           C  
ATOM   2104  H   ILE A 135       4.243  11.771 -13.107  1.00  1.10           H  
ATOM   2105  HA  ILE A 135       3.325  14.439 -14.119  1.00  1.10           H  
ATOM   2106  HB  ILE A 135       1.987  11.744 -14.277  1.00  1.10           H  
ATOM   2107 1HG1 ILE A 135       4.022  11.786 -15.534  1.00  1.10           H  
ATOM   2108 2HG1 ILE A 135       2.628  11.773 -16.590  1.00  1.10           H  
ATOM   2109 1HG2 ILE A 135       0.422  12.800 -15.845  1.00  1.10           H  
ATOM   2110 2HG2 ILE A 135       0.343  13.573 -14.247  1.00  1.10           H  
ATOM   2111 3HG2 ILE A 135       1.223  14.366 -15.569  1.00  1.10           H  
ATOM   2112 1HD1 ILE A 135       4.364  13.331 -17.411  1.00  1.10           H  
ATOM   2113 2HD1 ILE A 135       2.912  14.232 -16.963  1.00  1.10           H  
ATOM   2114 3HD1 ILE A 135       4.288  14.223 -15.880  1.00  1.10           H  
ATOM   2115  N   ASP A 136       1.834  15.016 -12.286  1.00  1.32           N  
ATOM   2116  CA  ASP A 136       0.971  15.371 -11.172  1.00  1.32           C  
ATOM   2117  C   ASP A 136      -0.447  14.973 -11.496  1.00  1.32           C  
ATOM   2118  O   ASP A 136      -1.087  15.605 -12.332  1.00  1.32           O  
ATOM   2119  CB  ASP A 136       1.076  16.864 -10.917  1.00  1.32           C  
ATOM   2120  CG  ASP A 136       0.235  17.419  -9.755  1.00  1.32           C  
ATOM   2121  OD1 ASP A 136      -0.796  16.859  -9.437  1.00  1.32           O  
ATOM   2122  OD2 ASP A 136       0.634  18.414  -9.197  1.00  1.32           O  
ATOM   2123  H   ASP A 136       2.204  15.749 -12.901  1.00  1.32           H  
ATOM   2124  HA  ASP A 136       1.289  14.836 -10.284  1.00  1.32           H  
ATOM   2125 1HB  ASP A 136       2.130  17.115 -10.740  1.00  1.32           H  
ATOM   2126 2HB  ASP A 136       0.769  17.379 -11.826  1.00  1.32           H  
ATOM   2127  N   THR A 137      -0.977  13.952 -10.820  1.00  1.63           N  
ATOM   2128  CA  THR A 137      -2.284  13.452 -11.209  1.00  1.63           C  
ATOM   2129  C   THR A 137      -3.471  14.339 -10.791  1.00  1.63           C  
ATOM   2130  O   THR A 137      -4.624  13.932 -10.949  1.00  1.63           O  
ATOM   2131  CB  THR A 137      -2.503  11.991 -10.756  1.00  1.63           C  
ATOM   2132  OG1 THR A 137      -2.394  11.895  -9.349  1.00  1.63           O  
ATOM   2133  CG2 THR A 137      -1.449  11.061 -11.424  1.00  1.63           C  
ATOM   2134  H   THR A 137      -0.454  13.464 -10.089  1.00  1.63           H  
ATOM   2135  HA  THR A 137      -2.281  13.421 -12.294  1.00  1.63           H  
ATOM   2136  HB  THR A 137      -3.498  11.669 -11.050  1.00  1.63           H  
ATOM   2137  HG1 THR A 137      -1.512  12.211  -9.068  1.00  1.63           H  
ATOM   2138 1HG2 THR A 137      -1.619  10.035 -11.101  1.00  1.63           H  
ATOM   2139 2HG2 THR A 137      -1.539  11.121 -12.509  1.00  1.63           H  
ATOM   2140 3HG2 THR A 137      -0.447  11.376 -11.127  1.00  1.63           H  
ATOM   2141  N   GLY A 138      -3.208  15.559 -10.281  1.00  2.02           N  
ATOM   2142  CA  GLY A 138      -4.288  16.516 -10.028  1.00  2.02           C  
ATOM   2143  C   GLY A 138      -4.691  17.186 -11.358  1.00  2.02           C  
ATOM   2144  O   GLY A 138      -5.732  17.836 -11.467  1.00  2.02           O  
ATOM   2145  H   GLY A 138      -2.239  15.853 -10.103  1.00  2.02           H  
ATOM   2146 1HA  GLY A 138      -5.143  16.006  -9.587  1.00  2.02           H  
ATOM   2147 2HA  GLY A 138      -3.944  17.270  -9.320  1.00  2.02           H  
ATOM   2148  N   LEU A 139      -3.849  16.973 -12.368  1.00  2.44           N  
ATOM   2149  CA  LEU A 139      -3.967  17.423 -13.749  1.00  2.44           C  
ATOM   2150  C   LEU A 139      -5.224  16.800 -14.395  1.00  2.44           C  
ATOM   2151  O   LEU A 139      -5.478  15.620 -14.165  1.00  2.44           O  
ATOM   2152  CB  LEU A 139      -2.711  16.935 -14.477  1.00  2.44           C  
ATOM   2153  CG  LEU A 139      -2.504  17.325 -15.876  1.00  2.44           C  
ATOM   2154  CD1 LEU A 139      -2.184  18.751 -15.962  1.00  2.44           C  
ATOM   2155  CD2 LEU A 139      -1.391  16.514 -16.426  1.00  2.44           C  
ATOM   2156  H   LEU A 139      -3.004  16.436 -12.162  1.00  2.44           H  
ATOM   2157  HA  LEU A 139      -4.007  18.507 -13.752  1.00  2.44           H  
ATOM   2158 1HB  LEU A 139      -1.854  17.331 -13.934  1.00  2.44           H  
ATOM   2159 2HB  LEU A 139      -2.662  15.856 -14.411  1.00  2.44           H  
ATOM   2160  HG  LEU A 139      -3.416  17.144 -16.434  1.00  2.44           H  
ATOM   2161 1HD1 LEU A 139      -2.034  19.029 -17.003  1.00  2.44           H  
ATOM   2162 2HD1 LEU A 139      -2.968  19.358 -15.537  1.00  2.44           H  
ATOM   2163 3HD1 LEU A 139      -1.276  18.889 -15.408  1.00  2.44           H  
ATOM   2164 1HD2 LEU A 139      -1.258  16.796 -17.453  1.00  2.44           H  
ATOM   2165 2HD2 LEU A 139      -0.477  16.707 -15.861  1.00  2.44           H  
ATOM   2166 3HD2 LEU A 139      -1.638  15.455 -16.364  1.00  2.44           H  
ATOM   2167  N   PRO A 140      -6.047  17.503 -15.194  1.00  2.80           N  
ATOM   2168  CA  PRO A 140      -7.224  16.929 -15.843  1.00  2.80           C  
ATOM   2169  C   PRO A 140      -6.859  15.637 -16.578  1.00  2.80           C  
ATOM   2170  O   PRO A 140      -5.853  15.582 -17.292  1.00  2.80           O  
ATOM   2171  CB  PRO A 140      -7.636  18.048 -16.802  1.00  2.80           C  
ATOM   2172  CG  PRO A 140      -7.176  19.316 -16.102  1.00  2.80           C  
ATOM   2173  CD  PRO A 140      -5.856  18.946 -15.458  1.00  2.80           C  
ATOM   2174  HA  PRO A 140      -7.999  16.743 -15.083  1.00  2.80           H  
ATOM   2175 1HB  PRO A 140      -7.157  17.902 -17.781  1.00  2.80           H  
ATOM   2176 2HB  PRO A 140      -8.723  18.021 -16.968  1.00  2.80           H  
ATOM   2177 1HG  PRO A 140      -7.080  20.141 -16.824  1.00  2.80           H  
ATOM   2178 2HG  PRO A 140      -7.921  19.632 -15.356  1.00  2.80           H  
ATOM   2179 1HD  PRO A 140      -5.057  19.114 -16.171  1.00  2.80           H  
ATOM   2180 2HD  PRO A 140      -5.736  19.530 -14.525  1.00  2.80           H  
ATOM   2181  N   LEU A 141      -7.723  14.627 -16.461  1.00  2.99           N  
ATOM   2182  CA  LEU A 141      -7.470  13.276 -16.984  1.00  2.99           C  
ATOM   2183  C   LEU A 141      -7.235  13.151 -18.491  1.00  2.99           C  
ATOM   2184  O   LEU A 141      -6.496  12.271 -18.923  1.00  2.99           O  
ATOM   2185  CB  LEU A 141      -8.628  12.358 -16.576  1.00  2.99           C  
ATOM   2186  CG  LEU A 141      -8.725  12.053 -15.055  1.00  2.99           C  
ATOM   2187  CD1 LEU A 141     -10.007  11.291 -14.753  1.00  2.99           C  
ATOM   2188  CD2 LEU A 141      -7.535  11.227 -14.640  1.00  2.99           C  
ATOM   2189  H   LEU A 141      -8.559  14.772 -15.911  1.00  2.99           H  
ATOM   2190  HA  LEU A 141      -6.580  12.906 -16.483  1.00  2.99           H  
ATOM   2191 1HB  LEU A 141      -9.565  12.815 -16.890  1.00  2.99           H  
ATOM   2192 2HB  LEU A 141      -8.518  11.409 -17.101  1.00  2.99           H  
ATOM   2193  HG  LEU A 141      -8.735  12.989 -14.495  1.00  2.99           H  
ATOM   2194 1HD1 LEU A 141     -10.061  11.083 -13.676  1.00  2.99           H  
ATOM   2195 2HD1 LEU A 141     -10.866  11.890 -15.050  1.00  2.99           H  
ATOM   2196 3HD1 LEU A 141     -10.011  10.351 -15.302  1.00  2.99           H  
ATOM   2197 1HD2 LEU A 141      -7.589  11.013 -13.567  1.00  2.99           H  
ATOM   2198 2HD2 LEU A 141      -7.550  10.302 -15.195  1.00  2.99           H  
ATOM   2199 3HD2 LEU A 141      -6.634  11.767 -14.857  1.00  2.99           H  
ATOM   2200  N   ASP A 142      -7.794  14.036 -19.302  1.00  2.98           N  
ATOM   2201  CA  ASP A 142      -7.580  13.947 -20.753  1.00  2.98           C  
ATOM   2202  C   ASP A 142      -6.088  14.059 -21.115  1.00  2.98           C  
ATOM   2203  O   ASP A 142      -5.609  13.490 -22.114  1.00  2.98           O  
ATOM   2204  CB  ASP A 142      -8.343  15.056 -21.475  1.00  2.98           C  
ATOM   2205  CG  ASP A 142      -9.861  14.853 -21.479  1.00  2.98           C  
ATOM   2206  OD1 ASP A 142     -10.311  13.778 -21.151  1.00  2.98           O  
ATOM   2207  OD2 ASP A 142     -10.555  15.784 -21.807  1.00  2.98           O  
ATOM   2208  H   ASP A 142      -8.379  14.763 -18.921  1.00  2.98           H  
ATOM   2209  HA  ASP A 142      -7.946  12.980 -21.099  1.00  2.98           H  
ATOM   2210 1HB  ASP A 142      -8.121  16.014 -21.001  1.00  2.98           H  
ATOM   2211 2HB  ASP A 142      -7.998  15.119 -22.506  1.00  2.98           H  
ATOM   2212  N   THR A 143      -5.338  14.768 -20.271  1.00  2.79           N  
ATOM   2213  CA  THR A 143      -3.945  15.009 -20.548  1.00  2.79           C  
ATOM   2214  C   THR A 143      -3.158  13.736 -20.403  1.00  2.79           C  
ATOM   2215  O   THR A 143      -2.062  13.640 -20.924  1.00  2.79           O  
ATOM   2216  CB  THR A 143      -3.347  16.000 -19.557  1.00  2.79           C  
ATOM   2217  OG1 THR A 143      -3.428  15.422 -18.271  1.00  2.79           O  
ATOM   2218  CG2 THR A 143      -4.103  17.306 -19.556  1.00  2.79           C  
ATOM   2219  H   THR A 143      -5.736  15.148 -19.411  1.00  2.79           H  
ATOM   2220  HA  THR A 143      -3.840  15.384 -21.566  1.00  2.79           H  
ATOM   2221  HB  THR A 143      -2.302  16.177 -19.809  1.00  2.79           H  
ATOM   2222  HG1 THR A 143      -4.349  15.495 -17.955  1.00  2.79           H  
ATOM   2223 1HG2 THR A 143      -3.663  17.983 -18.827  1.00  2.79           H  
ATOM   2224 2HG2 THR A 143      -4.054  17.756 -20.546  1.00  2.79           H  
ATOM   2225 3HG2 THR A 143      -5.143  17.117 -19.293  1.00  2.79           H  
ATOM   2226  N   ARG A 144      -3.707  12.739 -19.716  1.00  2.50           N  
ATOM   2227  CA  ARG A 144      -2.978  11.517 -19.470  1.00  2.50           C  
ATOM   2228  C   ARG A 144      -2.692  10.816 -20.775  1.00  2.50           C  
ATOM   2229  O   ARG A 144      -1.669  10.150 -20.914  1.00  2.50           O  
ATOM   2230  CB  ARG A 144      -3.774  10.593 -18.583  1.00  2.50           C  
ATOM   2231  CG  ARG A 144      -4.092  11.159 -17.249  1.00  2.50           C  
ATOM   2232  CD  ARG A 144      -2.956  11.355 -16.339  1.00  2.50           C  
ATOM   2233  NE  ARG A 144      -3.501  11.673 -15.066  1.00  2.50           N  
ATOM   2234  CZ  ARG A 144      -4.011  12.851 -14.770  1.00  2.50           C  
ATOM   2235  NH1 ARG A 144      -4.008  13.791 -15.631  1.00  2.50           N  
ATOM   2236  NH2 ARG A 144      -4.575  13.095 -13.619  1.00  2.50           N  
ATOM   2237  H   ARG A 144      -4.652  12.822 -19.348  1.00  2.50           H  
ATOM   2238  HA  ARG A 144      -2.036  11.762 -18.980  1.00  2.50           H  
ATOM   2239 1HB  ARG A 144      -4.715  10.342 -19.072  1.00  2.50           H  
ATOM   2240 2HB  ARG A 144      -3.224   9.664 -18.431  1.00  2.50           H  
ATOM   2241 1HG  ARG A 144      -4.463  12.164 -17.430  1.00  2.50           H  
ATOM   2242 2HG  ARG A 144      -4.868  10.609 -16.772  1.00  2.50           H  
ATOM   2243 1HD  ARG A 144      -2.360  10.444 -16.253  1.00  2.50           H  
ATOM   2244 2HD  ARG A 144      -2.336  12.189 -16.676  1.00  2.50           H  
ATOM   2245  HE  ARG A 144      -3.534  10.957 -14.367  1.00  2.50           H  
ATOM   2246 1HH1 ARG A 144      -3.605  13.671 -16.548  1.00  2.50           H  
ATOM   2247 2HH1 ARG A 144      -4.465  14.655 -15.344  1.00  2.50           H  
ATOM   2248 1HH2 ARG A 144      -4.661  12.389 -12.897  1.00  2.50           H  
ATOM   2249 2HH2 ARG A 144      -4.964  14.037 -13.471  1.00  2.50           H  
ATOM   2250  N   GLU A 145      -3.613  10.916 -21.737  1.00  2.20           N  
ATOM   2251  CA  GLU A 145      -3.379  10.228 -22.991  1.00  2.20           C  
ATOM   2252  C   GLU A 145      -2.352  11.018 -23.778  1.00  2.20           C  
ATOM   2253  O   GLU A 145      -1.442  10.453 -24.391  1.00  2.20           O  
ATOM   2254  CB  GLU A 145      -4.676  10.057 -23.777  1.00  2.20           C  
ATOM   2255  CG  GLU A 145      -5.681   9.103 -23.119  1.00  2.20           C  
ATOM   2256  CD  GLU A 145      -6.959   8.913 -23.916  1.00  2.20           C  
ATOM   2257  OE1 GLU A 145      -7.110   9.542 -24.937  1.00  2.20           O  
ATOM   2258  OE2 GLU A 145      -7.782   8.134 -23.494  1.00  2.20           O  
ATOM   2259  H   GLU A 145      -4.432  11.515 -21.621  1.00  2.20           H  
ATOM   2260  HA  GLU A 145      -2.971   9.239 -22.782  1.00  2.20           H  
ATOM   2261 1HB  GLU A 145      -5.161  11.030 -23.889  1.00  2.20           H  
ATOM   2262 2HB  GLU A 145      -4.453   9.683 -24.775  1.00  2.20           H  
ATOM   2263 1HG  GLU A 145      -5.203   8.134 -22.982  1.00  2.20           H  
ATOM   2264 2HG  GLU A 145      -5.930   9.496 -22.132  1.00  2.20           H  
ATOM   2265  N   ALA A 146      -2.463  12.349 -23.723  1.00  1.93           N  
ATOM   2266  CA  ALA A 146      -1.490  13.179 -24.431  1.00  1.93           C  
ATOM   2267  C   ALA A 146      -0.077  12.939 -23.882  1.00  1.93           C  
ATOM   2268  O   ALA A 146       0.892  12.821 -24.639  1.00  1.93           O  
ATOM   2269  CB  ALA A 146      -1.861  14.636 -24.297  1.00  1.93           C  
ATOM   2270  H   ALA A 146      -3.243  12.769 -23.202  1.00  1.93           H  
ATOM   2271  HA  ALA A 146      -1.499  12.897 -25.484  1.00  1.93           H  
ATOM   2272 1HB  ALA A 146      -1.140  15.235 -24.843  1.00  1.93           H  
ATOM   2273 2HB  ALA A 146      -2.857  14.798 -24.704  1.00  1.93           H  
ATOM   2274 3HB  ALA A 146      -1.851  14.916 -23.246  1.00  1.93           H  
ATOM   2275  N   ILE A 147       0.010  12.815 -22.562  1.00  1.73           N  
ATOM   2276  CA  ILE A 147       1.242  12.557 -21.841  1.00  1.73           C  
ATOM   2277  C   ILE A 147       1.784  11.174 -22.125  1.00  1.73           C  
ATOM   2278  O   ILE A 147       2.988  10.995 -22.304  1.00  1.73           O  
ATOM   2279  CB  ILE A 147       1.040  12.747 -20.344  1.00  1.73           C  
ATOM   2280  CG1 ILE A 147       0.805  14.217 -20.058  1.00  1.73           C  
ATOM   2281  CG2 ILE A 147       2.243  12.241 -19.620  1.00  1.73           C  
ATOM   2282  CD1 ILE A 147       0.288  14.488 -18.715  1.00  1.73           C  
ATOM   2283  H   ILE A 147      -0.835  12.933 -22.013  1.00  1.73           H  
ATOM   2284  HA  ILE A 147       1.979  13.286 -22.168  1.00  1.73           H  
ATOM   2285  HB  ILE A 147       0.158  12.200 -20.023  1.00  1.73           H  
ATOM   2286 1HG1 ILE A 147       1.751  14.744 -20.171  1.00  1.73           H  
ATOM   2287 2HG1 ILE A 147       0.112  14.608 -20.772  1.00  1.73           H  
ATOM   2288 1HG2 ILE A 147       2.071  12.384 -18.585  1.00  1.73           H  
ATOM   2289 2HG2 ILE A 147       2.387  11.181 -19.829  1.00  1.73           H  
ATOM   2290 3HG2 ILE A 147       3.126  12.798 -19.935  1.00  1.73           H  
ATOM   2291 1HD1 ILE A 147       0.173  15.548 -18.612  1.00  1.73           H  
ATOM   2292 2HD1 ILE A 147      -0.675  13.995 -18.583  1.00  1.73           H  
ATOM   2293 3HD1 ILE A 147       0.973  14.124 -17.989  1.00  1.73           H  
ATOM   2294  N   ALA A 148       0.918  10.169 -22.132  1.00  1.59           N  
ATOM   2295  CA  ALA A 148       1.370   8.827 -22.425  1.00  1.59           C  
ATOM   2296  C   ALA A 148       2.016   8.769 -23.798  1.00  1.59           C  
ATOM   2297  O   ALA A 148       3.069   8.147 -23.983  1.00  1.59           O  
ATOM   2298  CB  ALA A 148       0.187   7.892 -22.399  1.00  1.59           C  
ATOM   2299  H   ALA A 148      -0.068  10.325 -21.930  1.00  1.59           H  
ATOM   2300  HA  ALA A 148       2.105   8.536 -21.674  1.00  1.59           H  
ATOM   2301 1HB  ALA A 148       0.517   6.881 -22.612  1.00  1.59           H  
ATOM   2302 2HB  ALA A 148      -0.285   7.942 -21.422  1.00  1.59           H  
ATOM   2303 3HB  ALA A 148      -0.532   8.207 -23.155  1.00  1.59           H  
ATOM   2304  N   ALA A 149       1.388   9.444 -24.767  1.00  1.50           N  
ATOM   2305  CA  ALA A 149       1.902   9.489 -26.124  1.00  1.50           C  
ATOM   2306  C   ALA A 149       3.251  10.192 -26.168  1.00  1.50           C  
ATOM   2307  O   ALA A 149       4.187   9.725 -26.824  1.00  1.50           O  
ATOM   2308  CB  ALA A 149       0.906  10.202 -27.014  1.00  1.50           C  
ATOM   2309  H   ALA A 149       0.509   9.926 -24.560  1.00  1.50           H  
ATOM   2310  HA  ALA A 149       2.039   8.465 -26.472  1.00  1.50           H  
ATOM   2311 1HB  ALA A 149       1.277  10.219 -28.037  1.00  1.50           H  
ATOM   2312 2HB  ALA A 149      -0.049   9.679 -26.979  1.00  1.50           H  
ATOM   2313 3HB  ALA A 149       0.771  11.221 -26.659  1.00  1.50           H  
ATOM   2314  N   LEU A 150       3.350  11.293 -25.420  1.00  1.44           N  
ATOM   2315  CA  LEU A 150       4.551  12.105 -25.319  1.00  1.44           C  
ATOM   2316  C   LEU A 150       5.714  11.319 -24.761  1.00  1.44           C  
ATOM   2317  O   LEU A 150       6.785  11.272 -25.362  1.00  1.44           O  
ATOM   2318  CB  LEU A 150       4.258  13.284 -24.391  1.00  1.44           C  
ATOM   2319  CG  LEU A 150       5.289  14.353 -24.196  1.00  1.44           C  
ATOM   2320  CD1 LEU A 150       4.539  15.595 -23.740  1.00  1.44           C  
ATOM   2321  CD2 LEU A 150       6.338  13.879 -23.144  1.00  1.44           C  
ATOM   2322  H   LEU A 150       2.522  11.619 -24.921  1.00  1.44           H  
ATOM   2323  HA  LEU A 150       4.811  12.468 -26.312  1.00  1.44           H  
ATOM   2324 1HB  LEU A 150       3.346  13.768 -24.738  1.00  1.44           H  
ATOM   2325 2HB  LEU A 150       4.058  12.891 -23.410  1.00  1.44           H  
ATOM   2326  HG  LEU A 150       5.790  14.584 -25.135  1.00  1.44           H  
ATOM   2327 1HD1 LEU A 150       5.222  16.396 -23.586  1.00  1.44           H  
ATOM   2328 2HD1 LEU A 150       3.813  15.887 -24.498  1.00  1.44           H  
ATOM   2329 3HD1 LEU A 150       4.019  15.378 -22.808  1.00  1.44           H  
ATOM   2330 1HD2 LEU A 150       7.062  14.635 -22.966  1.00  1.44           H  
ATOM   2331 2HD2 LEU A 150       5.833  13.647 -22.207  1.00  1.44           H  
ATOM   2332 3HD2 LEU A 150       6.846  12.998 -23.507  1.00  1.44           H  
ATOM   2333  N   ALA A 151       5.508  10.716 -23.593  1.00  1.38           N  
ATOM   2334  CA  ALA A 151       6.556   9.968 -22.931  1.00  1.38           C  
ATOM   2335  C   ALA A 151       7.022   8.806 -23.775  1.00  1.38           C  
ATOM   2336  O   ALA A 151       8.214   8.482 -23.814  1.00  1.38           O  
ATOM   2337  CB  ALA A 151       6.067   9.475 -21.611  1.00  1.38           C  
ATOM   2338  H   ALA A 151       4.592  10.789 -23.154  1.00  1.38           H  
ATOM   2339  HA  ALA A 151       7.401  10.632 -22.774  1.00  1.38           H  
ATOM   2340 1HB  ALA A 151       6.876   8.932 -21.124  1.00  1.38           H  
ATOM   2341 2HB  ALA A 151       5.759  10.319 -20.998  1.00  1.38           H  
ATOM   2342 3HB  ALA A 151       5.215   8.810 -21.772  1.00  1.38           H  
ATOM   2343  N   ASP A 152       6.091   8.167 -24.488  1.00  1.31           N  
ATOM   2344  CA  ASP A 152       6.485   7.060 -25.332  1.00  1.31           C  
ATOM   2345  C   ASP A 152       7.389   7.608 -26.433  1.00  1.31           C  
ATOM   2346  O   ASP A 152       8.525   7.156 -26.605  1.00  1.31           O  
ATOM   2347  CB  ASP A 152       5.244   6.370 -25.921  1.00  1.31           C  
ATOM   2348  CG  ASP A 152       5.532   5.069 -26.686  1.00  1.31           C  
ATOM   2349  OD1 ASP A 152       5.976   4.125 -26.066  1.00  1.31           O  
ATOM   2350  OD2 ASP A 152       5.286   5.020 -27.873  1.00  1.31           O  
ATOM   2351  H   ASP A 152       5.102   8.424 -24.431  1.00  1.31           H  
ATOM   2352  HA  ASP A 152       7.047   6.342 -24.736  1.00  1.31           H  
ATOM   2353 1HB  ASP A 152       4.545   6.153 -25.111  1.00  1.31           H  
ATOM   2354 2HB  ASP A 152       4.737   7.064 -26.593  1.00  1.31           H  
ATOM   2355  N   ALA A 153       6.912   8.641 -27.133  1.00  1.23           N  
ATOM   2356  CA  ALA A 153       7.637   9.264 -28.233  1.00  1.23           C  
ATOM   2357  C   ALA A 153       8.993   9.812 -27.809  1.00  1.23           C  
ATOM   2358  O   ALA A 153       9.959   9.773 -28.571  1.00  1.23           O  
ATOM   2359  CB  ALA A 153       6.806  10.390 -28.810  1.00  1.23           C  
ATOM   2360  H   ALA A 153       5.981   9.002 -26.917  1.00  1.23           H  
ATOM   2361  HA  ALA A 153       7.804   8.502 -28.996  1.00  1.23           H  
ATOM   2362 1HB  ALA A 153       7.328  10.838 -29.651  1.00  1.23           H  
ATOM   2363 2HB  ALA A 153       5.843   9.997 -29.137  1.00  1.23           H  
ATOM   2364 3HB  ALA A 153       6.642  11.143 -28.038  1.00  1.23           H  
ATOM   2365  N   ALA A 154       9.055  10.332 -26.585  1.00  1.14           N  
ATOM   2366  CA  ALA A 154      10.258  10.930 -26.041  1.00  1.14           C  
ATOM   2367  C   ALA A 154      11.260   9.912 -25.511  1.00  1.14           C  
ATOM   2368  O   ALA A 154      12.382  10.280 -25.163  1.00  1.14           O  
ATOM   2369  CB  ALA A 154       9.891  11.868 -24.925  1.00  1.14           C  
ATOM   2370  H   ALA A 154       8.215  10.350 -26.016  1.00  1.14           H  
ATOM   2371  HA  ALA A 154      10.738  11.491 -26.840  1.00  1.14           H  
ATOM   2372 1HB  ALA A 154      10.803  12.330 -24.569  1.00  1.14           H  
ATOM   2373 2HB  ALA A 154       9.204  12.632 -25.292  1.00  1.14           H  
ATOM   2374 3HB  ALA A 154       9.416  11.306 -24.131  1.00  1.14           H  
ATOM   2375  N   GLY A 155      10.873   8.641 -25.419  1.00  1.05           N  
ATOM   2376  CA  GLY A 155      11.782   7.634 -24.901  1.00  1.05           C  
ATOM   2377  C   GLY A 155      12.029   7.695 -23.388  1.00  1.05           C  
ATOM   2378  O   GLY A 155      13.121   7.332 -22.946  1.00  1.05           O  
ATOM   2379  H   GLY A 155       9.949   8.344 -25.735  1.00  1.05           H  
ATOM   2380 1HA  GLY A 155      11.386   6.652 -25.159  1.00  1.05           H  
ATOM   2381 2HA  GLY A 155      12.734   7.724 -25.420  1.00  1.05           H  
ATOM   2382  N   VAL A 156      11.057   8.160 -22.588  1.00  0.98           N  
ATOM   2383  CA  VAL A 156      11.293   8.268 -21.135  1.00  0.98           C  
ATOM   2384  C   VAL A 156      10.295   7.498 -20.297  1.00  0.98           C  
ATOM   2385  O   VAL A 156       9.201   7.166 -20.747  1.00  0.98           O  
ATOM   2386  CB  VAL A 156      11.248   9.730 -20.661  1.00  0.98           C  
ATOM   2387  CG1 VAL A 156      12.333  10.533 -21.319  1.00  0.98           C  
ATOM   2388  CG2 VAL A 156       9.874  10.300 -20.984  1.00  0.98           C  
ATOM   2389  H   VAL A 156      10.152   8.424 -22.989  1.00  0.98           H  
ATOM   2390  HA  VAL A 156      12.286   7.875 -20.915  1.00  0.98           H  
ATOM   2391  HB  VAL A 156      11.424   9.766 -19.586  1.00  0.98           H  
ATOM   2392 1HG1 VAL A 156      12.297  11.544 -20.954  1.00  0.98           H  
ATOM   2393 2HG1 VAL A 156      13.306  10.105 -21.071  1.00  0.98           H  
ATOM   2394 3HG1 VAL A 156      12.203  10.533 -22.403  1.00  0.98           H  
ATOM   2395 1HG2 VAL A 156       9.809  11.323 -20.652  1.00  0.98           H  
ATOM   2396 2HG2 VAL A 156       9.719  10.252 -22.057  1.00  0.98           H  
ATOM   2397 3HG2 VAL A 156       9.115   9.705 -20.477  1.00  0.98           H  
ATOM   2398  N   ASP A 157      10.686   7.209 -19.062  1.00  0.93           N  
ATOM   2399  CA  ASP A 157       9.797   6.536 -18.129  1.00  0.93           C  
ATOM   2400  C   ASP A 157       8.700   7.466 -17.621  1.00  0.93           C  
ATOM   2401  O   ASP A 157       8.915   8.679 -17.508  1.00  0.93           O  
ATOM   2402  CB  ASP A 157      10.601   5.948 -16.967  1.00  0.93           C  
ATOM   2403  CG  ASP A 157      11.394   4.690 -17.347  1.00  0.93           C  
ATOM   2404  OD1 ASP A 157      11.127   4.144 -18.410  1.00  0.93           O  
ATOM   2405  OD2 ASP A 157      12.198   4.239 -16.568  1.00  0.93           O  
ATOM   2406  H   ASP A 157      11.613   7.510 -18.745  1.00  0.93           H  
ATOM   2407  HA  ASP A 157       9.313   5.711 -18.652  1.00  0.93           H  
ATOM   2408 1HB  ASP A 157      11.304   6.690 -16.613  1.00  0.93           H  
ATOM   2409 2HB  ASP A 157       9.928   5.712 -16.142  1.00  0.93           H  
ATOM   2410  N   VAL A 158       7.541   6.892 -17.276  1.00  0.91           N  
ATOM   2411  CA  VAL A 158       6.469   7.674 -16.661  1.00  0.91           C  
ATOM   2412  C   VAL A 158       6.156   7.222 -15.250  1.00  0.91           C  
ATOM   2413  O   VAL A 158       5.824   6.051 -14.983  1.00  0.91           O  
ATOM   2414  CB  VAL A 158       5.176   7.613 -17.475  1.00  0.91           C  
ATOM   2415  CG1 VAL A 158       4.069   8.388 -16.787  1.00  0.91           C  
ATOM   2416  CG2 VAL A 158       5.414   8.150 -18.802  1.00  0.91           C  
ATOM   2417  H   VAL A 158       7.405   5.902 -17.445  1.00  0.91           H  
ATOM   2418  HA  VAL A 158       6.786   8.717 -16.618  1.00  0.91           H  
ATOM   2419  HB  VAL A 158       4.864   6.604 -17.562  1.00  0.91           H  
ATOM   2420 1HG1 VAL A 158       3.165   8.319 -17.387  1.00  0.91           H  
ATOM   2421 2HG1 VAL A 158       3.881   7.968 -15.799  1.00  0.91           H  
ATOM   2422 3HG1 VAL A 158       4.363   9.433 -16.686  1.00  0.91           H  
ATOM   2423 1HG2 VAL A 158       4.497   8.093 -19.386  1.00  0.91           H  
ATOM   2424 2HG2 VAL A 158       5.733   9.188 -18.711  1.00  0.91           H  
ATOM   2425 3HG2 VAL A 158       6.195   7.560 -19.288  1.00  0.91           H  
ATOM   2426  N   ILE A 159       6.222   8.194 -14.361  1.00  0.93           N  
ATOM   2427  CA  ILE A 159       5.928   8.003 -12.967  1.00  0.93           C  
ATOM   2428  C   ILE A 159       4.691   8.828 -12.618  1.00  0.93           C  
ATOM   2429  O   ILE A 159       4.614  10.003 -12.967  1.00  0.93           O  
ATOM   2430  CB  ILE A 159       7.116   8.454 -12.114  1.00  0.93           C  
ATOM   2431  CG1 ILE A 159       8.369   7.642 -12.439  1.00  0.93           C  
ATOM   2432  CG2 ILE A 159       6.772   8.377 -10.605  1.00  0.93           C  
ATOM   2433  CD1 ILE A 159       9.633   8.242 -11.838  1.00  0.93           C  
ATOM   2434  H   ILE A 159       6.518   9.122 -14.672  1.00  0.93           H  
ATOM   2435  HA  ILE A 159       5.738   6.959 -12.799  1.00  0.93           H  
ATOM   2436  HB  ILE A 159       7.342   9.445 -12.405  1.00  0.93           H  
ATOM   2437 1HG1 ILE A 159       8.242   6.628 -12.059  1.00  0.93           H  
ATOM   2438 2HG1 ILE A 159       8.496   7.596 -13.518  1.00  0.93           H  
ATOM   2439 1HG2 ILE A 159       7.615   8.730 -10.016  1.00  0.93           H  
ATOM   2440 2HG2 ILE A 159       5.902   8.997 -10.390  1.00  0.93           H  
ATOM   2441 3HG2 ILE A 159       6.554   7.346 -10.340  1.00  0.93           H  
ATOM   2442 1HD1 ILE A 159      10.493   7.627 -12.103  1.00  0.93           H  
ATOM   2443 2HD1 ILE A 159       9.777   9.253 -12.228  1.00  0.93           H  
ATOM   2444 3HD1 ILE A 159       9.538   8.283 -10.756  1.00  0.93           H  
ATOM   2445  N   PHE A 160       3.705   8.225 -11.991  1.00  0.99           N  
ATOM   2446  CA  PHE A 160       2.524   8.999 -11.629  1.00  0.99           C  
ATOM   2447  C   PHE A 160       2.631   9.453 -10.201  1.00  0.99           C  
ATOM   2448  O   PHE A 160       2.949   8.657  -9.318  1.00  0.99           O  
ATOM   2449  CB  PHE A 160       1.226   8.204 -11.830  1.00  0.99           C  
ATOM   2450  CG  PHE A 160       0.800   8.023 -13.260  1.00  0.99           C  
ATOM   2451  CD1 PHE A 160       1.257   8.881 -14.225  1.00  0.99           C  
ATOM   2452  CD2 PHE A 160      -0.048   6.990 -13.640  1.00  0.99           C  
ATOM   2453  CE1 PHE A 160       0.885   8.743 -15.541  1.00  0.99           C  
ATOM   2454  CE2 PHE A 160      -0.400   6.838 -14.964  1.00  0.99           C  
ATOM   2455  CZ  PHE A 160       0.057   7.717 -15.911  1.00  0.99           C  
ATOM   2456  H   PHE A 160       3.811   7.242 -11.735  1.00  0.99           H  
ATOM   2457  HA  PHE A 160       2.471   9.889 -12.257  1.00  0.99           H  
ATOM   2458 1HB  PHE A 160       1.369   7.220 -11.415  1.00  0.99           H  
ATOM   2459 2HB  PHE A 160       0.418   8.675 -11.282  1.00  0.99           H  
ATOM   2460  HD1 PHE A 160       1.921   9.673 -13.929  1.00  0.99           H  
ATOM   2461  HD2 PHE A 160      -0.419   6.286 -12.889  1.00  0.99           H  
ATOM   2462  HE1 PHE A 160       1.257   9.443 -16.288  1.00  0.99           H  
ATOM   2463  HE2 PHE A 160      -1.039   6.024 -15.264  1.00  0.99           H  
ATOM   2464  HZ  PHE A 160      -0.234   7.595 -16.954  1.00  0.99           H  
ATOM   2465  N   ARG A 161       2.354  10.725  -9.972  1.00  1.08           N  
ATOM   2466  CA  ARG A 161       2.370  11.268  -8.631  1.00  1.08           C  
ATOM   2467  C   ARG A 161       0.974  11.308  -8.059  1.00  1.08           C  
ATOM   2468  O   ARG A 161       0.087  12.025  -8.550  1.00  1.08           O  
ATOM   2469  CB  ARG A 161       2.992  12.644  -8.614  1.00  1.08           C  
ATOM   2470  CG  ARG A 161       3.039  13.331  -7.303  1.00  1.08           C  
ATOM   2471  CD  ARG A 161       3.713  14.665  -7.426  1.00  1.08           C  
ATOM   2472  NE  ARG A 161       3.726  15.327  -6.169  1.00  1.08           N  
ATOM   2473  CZ  ARG A 161       2.798  16.217  -5.752  1.00  1.08           C  
ATOM   2474  NH1 ARG A 161       1.812  16.576  -6.550  1.00  1.08           N  
ATOM   2475  NH2 ARG A 161       2.880  16.719  -4.541  1.00  1.08           N  
ATOM   2476  H   ARG A 161       2.121  11.346 -10.745  1.00  1.08           H  
ATOM   2477  HA  ARG A 161       2.977  10.622  -8.003  1.00  1.08           H  
ATOM   2478 1HB  ARG A 161       4.005  12.554  -8.923  1.00  1.08           H  
ATOM   2479 2HB  ARG A 161       2.499  13.279  -9.315  1.00  1.08           H  
ATOM   2480 1HG  ARG A 161       2.024  13.484  -6.930  1.00  1.08           H  
ATOM   2481 2HG  ARG A 161       3.601  12.722  -6.585  1.00  1.08           H  
ATOM   2482 1HD  ARG A 161       4.748  14.534  -7.752  1.00  1.08           H  
ATOM   2483 2HD  ARG A 161       3.185  15.295  -8.144  1.00  1.08           H  
ATOM   2484  HE  ARG A 161       4.485  15.067  -5.527  1.00  1.08           H  
ATOM   2485 1HH1 ARG A 161       1.758  16.200  -7.488  1.00  1.08           H  
ATOM   2486 2HH1 ARG A 161       1.116  17.243  -6.243  1.00  1.08           H  
ATOM   2487 1HH2 ARG A 161       3.658  16.425  -3.930  1.00  1.08           H  
ATOM   2488 2HH2 ARG A 161       2.190  17.368  -4.211  1.00  1.08           H  
ATOM   2489  N   VAL A 162       0.802  10.557  -6.986  1.00  1.19           N  
ATOM   2490  CA  VAL A 162      -0.473  10.434  -6.318  1.00  1.19           C  
ATOM   2491  C   VAL A 162      -0.401  11.431  -5.192  1.00  1.19           C  
ATOM   2492  O   VAL A 162       0.492  11.318  -4.351  1.00  1.19           O  
ATOM   2493  CB  VAL A 162      -0.625   9.014  -5.725  1.00  1.19           C  
ATOM   2494  CG1 VAL A 162      -2.007   8.842  -5.034  1.00  1.19           C  
ATOM   2495  CG2 VAL A 162      -0.352   8.016  -6.799  1.00  1.19           C  
ATOM   2496  H   VAL A 162       1.603  10.035  -6.633  1.00  1.19           H  
ATOM   2497  HA  VAL A 162      -1.295  10.680  -6.996  1.00  1.19           H  
ATOM   2498  HB  VAL A 162       0.119   8.883  -4.942  1.00  1.19           H  
ATOM   2499 1HG1 VAL A 162      -2.078   7.845  -4.597  1.00  1.19           H  
ATOM   2500 2HG1 VAL A 162      -2.125   9.594  -4.245  1.00  1.19           H  
ATOM   2501 3HG1 VAL A 162      -2.801   8.968  -5.774  1.00  1.19           H  
ATOM   2502 1HG2 VAL A 162      -0.414   7.002  -6.394  1.00  1.19           H  
ATOM   2503 2HG2 VAL A 162      -1.066   8.143  -7.596  1.00  1.19           H  
ATOM   2504 3HG2 VAL A 162       0.651   8.201  -7.178  1.00  1.19           H  
ATOM   2505  N   SER A 163      -1.284  12.419  -5.192  1.00  1.33           N  
ATOM   2506  CA  SER A 163      -1.238  13.446  -4.171  1.00  1.33           C  
ATOM   2507  C   SER A 163      -2.542  13.481  -3.398  1.00  1.33           C  
ATOM   2508  O   SER A 163      -3.541  14.057  -3.838  1.00  1.33           O  
ATOM   2509  CB  SER A 163      -0.953  14.790  -4.799  1.00  1.33           C  
ATOM   2510  OG  SER A 163      -0.942  15.818  -3.839  1.00  1.33           O  
ATOM   2511  H   SER A 163      -1.990  12.469  -5.917  1.00  1.33           H  
ATOM   2512  HA  SER A 163      -0.431  13.229  -3.496  1.00  1.33           H  
ATOM   2513 1HB  SER A 163       0.009  14.749  -5.301  1.00  1.33           H  
ATOM   2514 2HB  SER A 163      -1.706  15.000  -5.556  1.00  1.33           H  
ATOM   2515  HG  SER A 163      -1.776  15.747  -3.367  1.00  1.33           H  
ATOM   2516  N   GLY A 164      -2.509  12.888  -2.220  1.00  1.46           N  
ATOM   2517  CA  GLY A 164      -3.694  12.788  -1.386  1.00  1.46           C  
ATOM   2518  C   GLY A 164      -4.516  11.523  -1.627  1.00  1.46           C  
ATOM   2519  O   GLY A 164      -4.460  10.891  -2.684  1.00  1.46           O  
ATOM   2520  H   GLY A 164      -1.621  12.480  -1.917  1.00  1.46           H  
ATOM   2521 1HA  GLY A 164      -3.395  12.819  -0.341  1.00  1.46           H  
ATOM   2522 2HA  GLY A 164      -4.320  13.662  -1.551  1.00  1.46           H  
ATOM   2523  N   LEU A 165      -5.337  11.216  -0.632  1.00  1.57           N  
ATOM   2524  CA  LEU A 165      -6.227  10.057  -0.567  1.00  1.57           C  
ATOM   2525  C   LEU A 165      -7.205   9.961  -1.728  1.00  1.57           C  
ATOM   2526  O   LEU A 165      -7.487   8.883  -2.260  1.00  1.57           O  
ATOM   2527  CB  LEU A 165      -7.054  10.237   0.699  1.00  1.57           C  
ATOM   2528  CG  LEU A 165      -6.462   9.698   1.934  1.00  1.57           C  
ATOM   2529  CD1 LEU A 165      -5.017  10.122   2.002  1.00  1.57           C  
ATOM   2530  CD2 LEU A 165      -7.224  10.259   3.108  1.00  1.57           C  
ATOM   2531  H   LEU A 165      -5.317  11.827   0.173  1.00  1.57           H  
ATOM   2532  HA  LEU A 165      -5.624   9.152  -0.526  1.00  1.57           H  
ATOM   2533 1HB  LEU A 165      -7.241  11.297   0.850  1.00  1.57           H  
ATOM   2534 2HB  LEU A 165      -8.015   9.743   0.552  1.00  1.57           H  
ATOM   2535  HG  LEU A 165      -6.518   8.634   1.937  1.00  1.57           H  
ATOM   2536 1HD1 LEU A 165      -4.575   9.734   2.887  1.00  1.57           H  
ATOM   2537 2HD1 LEU A 165      -4.507   9.721   1.137  1.00  1.57           H  
ATOM   2538 3HD1 LEU A 165      -4.942  11.206   1.999  1.00  1.57           H  
ATOM   2539 1HD2 LEU A 165      -6.811   9.903   4.024  1.00  1.57           H  
ATOM   2540 2HD2 LEU A 165      -7.163  11.344   3.091  1.00  1.57           H  
ATOM   2541 3HD2 LEU A 165      -8.268   9.955   3.042  1.00  1.57           H  
ATOM   2542  N   ASP A 166      -7.688  11.114  -2.147  1.00  1.64           N  
ATOM   2543  CA  ASP A 166      -8.685  11.220  -3.193  1.00  1.64           C  
ATOM   2544  C   ASP A 166      -8.205  10.712  -4.545  1.00  1.64           C  
ATOM   2545  O   ASP A 166      -9.017  10.383  -5.407  1.00  1.64           O  
ATOM   2546  CB  ASP A 166      -9.130  12.673  -3.329  1.00  1.64           C  
ATOM   2547  CG  ASP A 166      -9.975  13.151  -2.146  1.00  1.64           C  
ATOM   2548  OD1 ASP A 166     -10.398  12.331  -1.361  1.00  1.64           O  
ATOM   2549  OD2 ASP A 166     -10.182  14.334  -2.036  1.00  1.64           O  
ATOM   2550  H   ASP A 166      -7.368  11.956  -1.694  1.00  1.64           H  
ATOM   2551  HA  ASP A 166      -9.547  10.622  -2.897  1.00  1.64           H  
ATOM   2552 1HB  ASP A 166      -8.249  13.311  -3.412  1.00  1.64           H  
ATOM   2553 2HB  ASP A 166      -9.706  12.791  -4.246  1.00  1.64           H  
ATOM   2554  N   GLN A 167      -6.891  10.687  -4.760  1.00  1.66           N  
ATOM   2555  CA  GLN A 167      -6.362  10.294  -6.051  1.00  1.66           C  
ATOM   2556  C   GLN A 167      -6.030   8.815  -6.161  1.00  1.66           C  
ATOM   2557  O   GLN A 167      -5.598   8.368  -7.224  1.00  1.66           O  
ATOM   2558  CB  GLN A 167      -5.140  11.142  -6.379  1.00  1.66           C  
ATOM   2559  CG  GLN A 167      -5.480  12.614  -6.538  1.00  1.66           C  
ATOM   2560  CD  GLN A 167      -4.294  13.468  -6.868  1.00  1.66           C  
ATOM   2561  OE1 GLN A 167      -3.189  12.963  -7.088  1.00  1.66           O  
ATOM   2562  NE2 GLN A 167      -4.500  14.779  -6.877  1.00  1.66           N  
ATOM   2563  H   GLN A 167      -6.229  10.916  -4.015  1.00  1.66           H  
ATOM   2564  HA  GLN A 167      -7.123  10.510  -6.801  1.00  1.66           H  
ATOM   2565 1HB  GLN A 167      -4.409  11.053  -5.568  1.00  1.66           H  
ATOM   2566 2HB  GLN A 167      -4.669  10.786  -7.298  1.00  1.66           H  
ATOM   2567 1HG  GLN A 167      -6.216  12.723  -7.336  1.00  1.66           H  
ATOM   2568 2HG  GLN A 167      -5.892  12.974  -5.593  1.00  1.66           H  
ATOM   2569 1HE2 GLN A 167      -3.737  15.403  -7.049  1.00  1.66           H  
ATOM   2570 2HE2 GLN A 167      -5.409  15.139  -6.673  1.00  1.66           H  
ATOM   2571  N   VAL A 168      -6.260   8.034  -5.108  1.00  1.64           N  
ATOM   2572  CA  VAL A 168      -5.892   6.620  -5.170  1.00  1.64           C  
ATOM   2573  C   VAL A 168      -6.633   5.842  -6.257  1.00  1.64           C  
ATOM   2574  O   VAL A 168      -6.025   5.093  -7.020  1.00  1.64           O  
ATOM   2575  CB  VAL A 168      -6.152   5.957  -3.812  1.00  1.64           C  
ATOM   2576  CG1 VAL A 168      -5.974   4.417  -3.905  1.00  1.64           C  
ATOM   2577  CG2 VAL A 168      -5.208   6.583  -2.784  1.00  1.64           C  
ATOM   2578  H   VAL A 168      -6.658   8.419  -4.246  1.00  1.64           H  
ATOM   2579  HA  VAL A 168      -4.821   6.564  -5.375  1.00  1.64           H  
ATOM   2580  HB  VAL A 168      -7.184   6.142  -3.509  1.00  1.64           H  
ATOM   2581 1HG1 VAL A 168      -6.174   3.974  -2.934  1.00  1.64           H  
ATOM   2582 2HG1 VAL A 168      -6.678   4.015  -4.634  1.00  1.64           H  
ATOM   2583 3HG1 VAL A 168      -4.986   4.166  -4.206  1.00  1.64           H  
ATOM   2584 1HG2 VAL A 168      -5.393   6.132  -1.824  1.00  1.64           H  
ATOM   2585 2HG2 VAL A 168      -4.198   6.425  -3.065  1.00  1.64           H  
ATOM   2586 3HG2 VAL A 168      -5.387   7.651  -2.731  1.00  1.64           H  
ATOM   2587  N   ASP A 169      -7.941   6.023  -6.373  1.00  1.59           N  
ATOM   2588  CA  ASP A 169      -8.665   5.267  -7.391  1.00  1.59           C  
ATOM   2589  C   ASP A 169      -8.203   5.619  -8.803  1.00  1.59           C  
ATOM   2590  O   ASP A 169      -8.090   4.741  -9.670  1.00  1.59           O  
ATOM   2591  CB  ASP A 169     -10.157   5.507  -7.246  1.00  1.59           C  
ATOM   2592  CG  ASP A 169     -10.682   4.856  -5.992  1.00  1.59           C  
ATOM   2593  OD1 ASP A 169      -9.958   4.051  -5.435  1.00  1.59           O  
ATOM   2594  OD2 ASP A 169     -11.770   5.156  -5.583  1.00  1.59           O  
ATOM   2595  H   ASP A 169      -8.424   6.659  -5.754  1.00  1.59           H  
ATOM   2596  HA  ASP A 169      -8.470   4.206  -7.231  1.00  1.59           H  
ATOM   2597 1HB  ASP A 169     -10.356   6.581  -7.209  1.00  1.59           H  
ATOM   2598 2HB  ASP A 169     -10.681   5.103  -8.113  1.00  1.59           H  
ATOM   2599  N   ASP A 170      -7.912   6.905  -9.024  1.00  1.54           N  
ATOM   2600  CA  ASP A 170      -7.469   7.346 -10.333  1.00  1.54           C  
ATOM   2601  C   ASP A 170      -6.072   6.845 -10.590  1.00  1.54           C  
ATOM   2602  O   ASP A 170      -5.764   6.416 -11.694  1.00  1.54           O  
ATOM   2603  CB  ASP A 170      -7.489   8.872 -10.472  1.00  1.54           C  
ATOM   2604  CG  ASP A 170      -8.892   9.469 -10.549  1.00  1.54           C  
ATOM   2605  OD1 ASP A 170      -9.832   8.725 -10.705  1.00  1.54           O  
ATOM   2606  OD2 ASP A 170      -9.005  10.671 -10.487  1.00  1.54           O  
ATOM   2607  H   ASP A 170      -7.998   7.571  -8.270  1.00  1.54           H  
ATOM   2608  HA  ASP A 170      -8.130   6.923 -11.088  1.00  1.54           H  
ATOM   2609 1HB  ASP A 170      -6.969   9.313  -9.612  1.00  1.54           H  
ATOM   2610 2HB  ASP A 170      -6.937   9.161 -11.368  1.00  1.54           H  
ATOM   2611  N   ALA A 171      -5.237   6.831  -9.554  1.00  1.48           N  
ATOM   2612  CA  ALA A 171      -3.866   6.391  -9.701  1.00  1.48           C  
ATOM   2613  C   ALA A 171      -3.811   4.981 -10.250  1.00  1.48           C  
ATOM   2614  O   ALA A 171      -3.057   4.687 -11.186  1.00  1.48           O  
ATOM   2615  CB  ALA A 171      -3.200   6.421  -8.335  1.00  1.48           C  
ATOM   2616  H   ALA A 171      -5.539   7.186  -8.650  1.00  1.48           H  
ATOM   2617  HA  ALA A 171      -3.354   7.059 -10.393  1.00  1.48           H  
ATOM   2618 1HB  ALA A 171      -2.190   6.105  -8.398  1.00  1.48           H  
ATOM   2619 2HB  ALA A 171      -3.245   7.433  -7.944  1.00  1.48           H  
ATOM   2620 3HB  ALA A 171      -3.726   5.759  -7.662  1.00  1.48           H  
ATOM   2621  N   VAL A 172      -4.684   4.131  -9.730  1.00  1.44           N  
ATOM   2622  CA  VAL A 172      -4.705   2.749 -10.150  1.00  1.44           C  
ATOM   2623  C   VAL A 172      -5.247   2.609 -11.561  1.00  1.44           C  
ATOM   2624  O   VAL A 172      -4.649   1.918 -12.397  1.00  1.44           O  
ATOM   2625  CB  VAL A 172      -5.546   1.937  -9.164  1.00  1.44           C  
ATOM   2626  CG1 VAL A 172      -5.695   0.479  -9.655  1.00  1.44           C  
ATOM   2627  CG2 VAL A 172      -4.900   2.007  -7.777  1.00  1.44           C  
ATOM   2628  H   VAL A 172      -5.299   4.448  -8.975  1.00  1.44           H  
ATOM   2629  HA  VAL A 172      -3.695   2.377 -10.141  1.00  1.44           H  
ATOM   2630  HB  VAL A 172      -6.547   2.378  -9.114  1.00  1.44           H  
ATOM   2631 1HG1 VAL A 172      -6.312  -0.081  -8.959  1.00  1.44           H  
ATOM   2632 2HG1 VAL A 172      -6.166   0.475 -10.637  1.00  1.44           H  
ATOM   2633 3HG1 VAL A 172      -4.721   0.008  -9.722  1.00  1.44           H  
ATOM   2634 1HG2 VAL A 172      -5.510   1.473  -7.081  1.00  1.44           H  
ATOM   2635 2HG2 VAL A 172      -3.924   1.573  -7.811  1.00  1.44           H  
ATOM   2636 3HG2 VAL A 172      -4.819   3.037  -7.459  1.00  1.44           H  
ATOM   2637  N   ALA A 173      -6.368   3.283 -11.843  1.00  1.41           N  
ATOM   2638  CA  ALA A 173      -6.959   3.199 -13.169  1.00  1.41           C  
ATOM   2639  C   ALA A 173      -6.001   3.701 -14.242  1.00  1.41           C  
ATOM   2640  O   ALA A 173      -5.852   3.083 -15.301  1.00  1.41           O  
ATOM   2641  CB  ALA A 173      -8.229   4.032 -13.209  1.00  1.41           C  
ATOM   2642  H   ALA A 173      -6.825   3.849 -11.124  1.00  1.41           H  
ATOM   2643  HA  ALA A 173      -7.192   2.157 -13.374  1.00  1.41           H  
ATOM   2644 1HB  ALA A 173      -8.682   3.955 -14.192  1.00  1.41           H  
ATOM   2645 2HB  ALA A 173      -8.926   3.668 -12.453  1.00  1.41           H  
ATOM   2646 3HB  ALA A 173      -7.982   5.074 -13.000  1.00  1.41           H  
ATOM   2647  N   LEU A 174      -5.306   4.790 -13.954  1.00  1.41           N  
ATOM   2648  CA  LEU A 174      -4.399   5.356 -14.922  1.00  1.41           C  
ATOM   2649  C   LEU A 174      -3.246   4.441 -15.214  1.00  1.41           C  
ATOM   2650  O   LEU A 174      -2.860   4.272 -16.374  1.00  1.41           O  
ATOM   2651  CB  LEU A 174      -3.859   6.658 -14.385  1.00  1.41           C  
ATOM   2652  CG  LEU A 174      -4.815   7.741 -14.306  1.00  1.41           C  
ATOM   2653  CD1 LEU A 174      -4.175   8.855 -13.538  1.00  1.41           C  
ATOM   2654  CD2 LEU A 174      -5.177   8.109 -15.686  1.00  1.41           C  
ATOM   2655  H   LEU A 174      -5.439   5.262 -13.062  1.00  1.41           H  
ATOM   2656  HA  LEU A 174      -4.947   5.538 -15.843  1.00  1.41           H  
ATOM   2657 1HB  LEU A 174      -3.440   6.491 -13.389  1.00  1.41           H  
ATOM   2658 2HB  LEU A 174      -3.089   6.999 -15.043  1.00  1.41           H  
ATOM   2659  HG  LEU A 174      -5.711   7.437 -13.795  1.00  1.41           H  
ATOM   2660 1HD1 LEU A 174      -4.866   9.695 -13.468  1.00  1.41           H  
ATOM   2661 2HD1 LEU A 174      -3.932   8.501 -12.535  1.00  1.41           H  
ATOM   2662 3HD1 LEU A 174      -3.264   9.147 -14.044  1.00  1.41           H  
ATOM   2663 1HD2 LEU A 174      -5.881   8.915 -15.668  1.00  1.41           H  
ATOM   2664 2HD2 LEU A 174      -4.278   8.404 -16.218  1.00  1.41           H  
ATOM   2665 3HD2 LEU A 174      -5.625   7.251 -16.183  1.00  1.41           H  
ATOM   2666  N   ALA A 175      -2.697   3.826 -14.173  1.00  1.42           N  
ATOM   2667  CA  ALA A 175      -1.584   2.920 -14.354  1.00  1.42           C  
ATOM   2668  C   ALA A 175      -1.976   1.742 -15.217  1.00  1.42           C  
ATOM   2669  O   ALA A 175      -1.201   1.288 -16.058  1.00  1.42           O  
ATOM   2670  CB  ALA A 175      -1.120   2.455 -13.016  1.00  1.42           C  
ATOM   2671  H   ALA A 175      -3.039   4.006 -13.224  1.00  1.42           H  
ATOM   2672  HA  ALA A 175      -0.780   3.451 -14.860  1.00  1.42           H  
ATOM   2673 1HB  ALA A 175      -0.293   1.792 -13.130  1.00  1.42           H  
ATOM   2674 2HB  ALA A 175      -0.831   3.313 -12.492  1.00  1.42           H  
ATOM   2675 3HB  ALA A 175      -1.932   1.949 -12.498  1.00  1.42           H  
ATOM   2676  N   ALA A 176      -3.194   1.249 -15.013  1.00  1.44           N  
ATOM   2677  CA  ALA A 176      -3.707   0.137 -15.787  1.00  1.44           C  
ATOM   2678  C   ALA A 176      -3.857   0.491 -17.269  1.00  1.44           C  
ATOM   2679  O   ALA A 176      -3.615  -0.341 -18.147  1.00  1.44           O  
ATOM   2680  CB  ALA A 176      -5.037  -0.294 -15.207  1.00  1.44           C  
ATOM   2681  H   ALA A 176      -3.781   1.651 -14.279  1.00  1.44           H  
ATOM   2682  HA  ALA A 176      -3.004  -0.685 -15.710  1.00  1.44           H  
ATOM   2683 1HB  ALA A 176      -5.415  -1.150 -15.760  1.00  1.44           H  
ATOM   2684 2HB  ALA A 176      -4.902  -0.564 -14.159  1.00  1.44           H  
ATOM   2685 3HB  ALA A 176      -5.745   0.529 -15.280  1.00  1.44           H  
ATOM   2686  N   ARG A 177      -4.272   1.732 -17.535  1.00  1.44           N  
ATOM   2687  CA  ARG A 177      -4.541   2.229 -18.883  1.00  1.44           C  
ATOM   2688  C   ARG A 177      -3.332   2.736 -19.688  1.00  1.44           C  
ATOM   2689  O   ARG A 177      -3.306   2.591 -20.912  1.00  1.44           O  
ATOM   2690  CB  ARG A 177      -5.547   3.359 -18.769  1.00  1.44           C  
ATOM   2691  CG  ARG A 177      -6.937   2.917 -18.314  1.00  1.44           C  
ATOM   2692  CD  ARG A 177      -7.809   4.077 -18.000  1.00  1.44           C  
ATOM   2693  NE  ARG A 177      -9.111   3.656 -17.502  1.00  1.44           N  
ATOM   2694  CZ  ARG A 177     -10.021   4.481 -16.952  1.00  1.44           C  
ATOM   2695  NH1 ARG A 177      -9.760   5.764 -16.839  1.00  1.44           N  
ATOM   2696  NH2 ARG A 177     -11.175   4.002 -16.522  1.00  1.44           N  
ATOM   2697  H   ARG A 177      -4.468   2.352 -16.748  1.00  1.44           H  
ATOM   2698  HA  ARG A 177      -5.000   1.415 -19.442  1.00  1.44           H  
ATOM   2699 1HB  ARG A 177      -5.182   4.087 -18.042  1.00  1.44           H  
ATOM   2700 2HB  ARG A 177      -5.644   3.866 -19.726  1.00  1.44           H  
ATOM   2701 1HG  ARG A 177      -7.407   2.348 -19.114  1.00  1.44           H  
ATOM   2702 2HG  ARG A 177      -6.854   2.289 -17.430  1.00  1.44           H  
ATOM   2703 1HD  ARG A 177      -7.330   4.684 -17.229  1.00  1.44           H  
ATOM   2704 2HD  ARG A 177      -7.961   4.677 -18.895  1.00  1.44           H  
ATOM   2705  HE  ARG A 177      -9.345   2.674 -17.571  1.00  1.44           H  
ATOM   2706 1HH1 ARG A 177      -8.877   6.126 -17.170  1.00  1.44           H  
ATOM   2707 2HH1 ARG A 177     -10.441   6.384 -16.427  1.00  1.44           H  
ATOM   2708 1HH2 ARG A 177     -11.375   3.014 -16.607  1.00  1.44           H  
ATOM   2709 2HH2 ARG A 177     -11.856   4.621 -16.109  1.00  1.44           H  
ATOM   2710  N   THR A 178      -2.351   3.346 -19.023  1.00  1.41           N  
ATOM   2711  CA  THR A 178      -1.222   3.962 -19.721  1.00  1.41           C  
ATOM   2712  C   THR A 178      -0.046   3.007 -20.036  1.00  1.41           C  
ATOM   2713  O   THR A 178       0.691   2.622 -19.131  1.00  1.41           O  
ATOM   2714  CB  THR A 178      -0.702   5.128 -18.863  1.00  1.41           C  
ATOM   2715  OG1 THR A 178      -1.730   6.108 -18.722  1.00  1.41           O  
ATOM   2716  CG2 THR A 178       0.556   5.721 -19.434  1.00  1.41           C  
ATOM   2717  H   THR A 178      -2.422   3.437 -18.010  1.00  1.41           H  
ATOM   2718  HA  THR A 178      -1.631   4.388 -20.626  1.00  1.41           H  
ATOM   2719  HB  THR A 178      -0.482   4.747 -17.866  1.00  1.41           H  
ATOM   2720  HG1 THR A 178      -2.371   5.785 -18.065  1.00  1.41           H  
ATOM   2721 1HG2 THR A 178       0.912   6.530 -18.800  1.00  1.41           H  
ATOM   2722 2HG2 THR A 178       1.298   4.963 -19.490  1.00  1.41           H  
ATOM   2723 3HG2 THR A 178       0.357   6.084 -20.400  1.00  1.41           H  
ATOM   2724  N   PRO A 179       0.270   2.731 -21.328  1.00  1.34           N  
ATOM   2725  CA  PRO A 179       1.305   1.793 -21.760  1.00  1.34           C  
ATOM   2726  C   PRO A 179       2.721   2.277 -21.460  1.00  1.34           C  
ATOM   2727  O   PRO A 179       3.666   1.494 -21.424  1.00  1.34           O  
ATOM   2728  CB  PRO A 179       1.079   1.722 -23.273  1.00  1.34           C  
ATOM   2729  CG  PRO A 179       0.443   3.051 -23.633  1.00  1.34           C  
ATOM   2730  CD  PRO A 179      -0.411   3.427 -22.443  1.00  1.34           C  
ATOM   2731  HA  PRO A 179       1.123   0.816 -21.289  1.00  1.34           H  
ATOM   2732 1HB  PRO A 179       2.040   1.559 -23.786  1.00  1.34           H  
ATOM   2733 2HB  PRO A 179       0.435   0.862 -23.513  1.00  1.34           H  
ATOM   2734 1HG  PRO A 179       1.228   3.797 -23.845  1.00  1.34           H  
ATOM   2735 2HG  PRO A 179      -0.148   2.945 -24.555  1.00  1.34           H  
ATOM   2736 1HD  PRO A 179      -0.358   4.517 -22.334  1.00  1.34           H  
ATOM   2737 2HD  PRO A 179      -1.442   3.059 -22.571  1.00  1.34           H  
ATOM   2738  N   ALA A 180       2.856   3.584 -21.249  1.00  1.24           N  
ATOM   2739  CA  ALA A 180       4.137   4.217 -20.959  1.00  1.24           C  
ATOM   2740  C   ALA A 180       4.453   4.170 -19.466  1.00  1.24           C  
ATOM   2741  O   ALA A 180       5.517   4.606 -19.020  1.00  1.24           O  
ATOM   2742  CB  ALA A 180       4.112   5.664 -21.436  1.00  1.24           C  
ATOM   2743  H   ALA A 180       2.042   4.172 -21.297  1.00  1.24           H  
ATOM   2744  HA  ALA A 180       4.916   3.672 -21.492  1.00  1.24           H  
ATOM   2745 1HB  ALA A 180       5.081   6.128 -21.240  1.00  1.24           H  
ATOM   2746 2HB  ALA A 180       3.908   5.697 -22.509  1.00  1.24           H  
ATOM   2747 3HB  ALA A 180       3.335   6.210 -20.905  1.00  1.24           H  
ATOM   2748  N   PHE A 181       3.504   3.688 -18.678  1.00  1.14           N  
ATOM   2749  CA  PHE A 181       3.644   3.740 -17.243  1.00  1.14           C  
ATOM   2750  C   PHE A 181       4.640   2.761 -16.650  1.00  1.14           C  
ATOM   2751  O   PHE A 181       4.613   1.564 -16.937  1.00  1.14           O  
ATOM   2752  CB  PHE A 181       2.287   3.558 -16.620  1.00  1.14           C  
ATOM   2753  CG  PHE A 181       2.326   3.741 -15.284  1.00  1.14           C  
ATOM   2754  CD1 PHE A 181       2.582   4.971 -14.851  1.00  1.14           C  
ATOM   2755  CD2 PHE A 181       2.091   2.745 -14.410  1.00  1.14           C  
ATOM   2756  CE1 PHE A 181       2.617   5.219 -13.582  1.00  1.14           C  
ATOM   2757  CE2 PHE A 181       2.120   3.020 -13.100  1.00  1.14           C  
ATOM   2758  CZ  PHE A 181       2.379   4.262 -12.702  1.00  1.14           C  
ATOM   2759  H   PHE A 181       2.644   3.292 -19.060  1.00  1.14           H  
ATOM   2760  HA  PHE A 181       3.981   4.732 -16.974  1.00  1.14           H  
ATOM   2761 1HB  PHE A 181       1.601   4.273 -17.034  1.00  1.14           H  
ATOM   2762 2HB  PHE A 181       1.902   2.558 -16.830  1.00  1.14           H  
ATOM   2763  HD1 PHE A 181       2.771   5.766 -15.571  1.00  1.14           H  
ATOM   2764  HD2 PHE A 181       1.871   1.737 -14.776  1.00  1.14           H  
ATOM   2765  HE1 PHE A 181       2.835   6.200 -13.254  1.00  1.14           H  
ATOM   2766  HE2 PHE A 181       1.931   2.251 -12.379  1.00  1.14           H  
ATOM   2767  HZ  PHE A 181       2.409   4.508 -11.667  1.00  1.14           H  
ATOM   2768  N   LYS A 182       5.521   3.289 -15.799  1.00  1.05           N  
ATOM   2769  CA  LYS A 182       6.515   2.481 -15.110  1.00  1.05           C  
ATOM   2770  C   LYS A 182       6.373   2.451 -13.584  1.00  1.05           C  
ATOM   2771  O   LYS A 182       6.721   1.441 -12.959  1.00  1.05           O  
ATOM   2772  CB  LYS A 182       7.908   2.958 -15.482  1.00  1.05           C  
ATOM   2773  CG  LYS A 182       8.265   2.779 -16.964  1.00  1.05           C  
ATOM   2774  CD  LYS A 182       8.396   1.312 -17.339  1.00  1.05           C  
ATOM   2775  CE  LYS A 182       8.967   1.123 -18.761  1.00  1.05           C  
ATOM   2776  NZ  LYS A 182      10.446   1.465 -18.859  1.00  1.05           N  
ATOM   2777  H   LYS A 182       5.504   4.291 -15.622  1.00  1.05           H  
ATOM   2778  HA  LYS A 182       6.409   1.455 -15.460  1.00  1.05           H  
ATOM   2779 1HB  LYS A 182       7.999   4.021 -15.244  1.00  1.05           H  
ATOM   2780 2HB  LYS A 182       8.651   2.425 -14.886  1.00  1.05           H  
ATOM   2781 1HG  LYS A 182       7.506   3.247 -17.592  1.00  1.05           H  
ATOM   2782 2HG  LYS A 182       9.190   3.247 -17.162  1.00  1.05           H  
ATOM   2783 1HD  LYS A 182       9.057   0.817 -16.623  1.00  1.05           H  
ATOM   2784 2HD  LYS A 182       7.413   0.839 -17.288  1.00  1.05           H  
ATOM   2785 1HE  LYS A 182       8.830   0.084 -19.051  1.00  1.05           H  
ATOM   2786 2HE  LYS A 182       8.413   1.760 -19.451  1.00  1.05           H  
ATOM   2787 1HZ  LYS A 182      10.761   1.318 -19.800  1.00  1.05           H  
ATOM   2788 2HZ  LYS A 182      10.631   2.451 -18.612  1.00  1.05           H  
ATOM   2789 3HZ  LYS A 182      10.973   0.880 -18.237  1.00  1.05           H  
ATOM   2790  N   GLY A 183       5.868   3.522 -12.971  1.00  1.00           N  
ATOM   2791  CA  GLY A 183       5.825   3.497 -11.509  1.00  1.00           C  
ATOM   2792  C   GLY A 183       5.148   4.675 -10.816  1.00  1.00           C  
ATOM   2793  O   GLY A 183       4.581   5.557 -11.450  1.00  1.00           O  
ATOM   2794  H   GLY A 183       5.594   4.347 -13.505  1.00  1.00           H  
ATOM   2795 1HA  GLY A 183       5.348   2.575 -11.181  1.00  1.00           H  
ATOM   2796 2HA  GLY A 183       6.852   3.447 -11.163  1.00  1.00           H  
ATOM   2797  N   PHE A 184       5.170   4.650  -9.496  1.00  0.99           N  
ATOM   2798  CA  PHE A 184       4.483   5.672  -8.709  1.00  0.99           C  
ATOM   2799  C   PHE A 184       5.280   6.417  -7.688  1.00  0.99           C  
ATOM   2800  O   PHE A 184       6.191   5.877  -7.070  1.00  0.99           O  
ATOM   2801  CB  PHE A 184       3.298   5.116  -7.938  1.00  0.99           C  
ATOM   2802  CG  PHE A 184       2.194   4.750  -8.687  1.00  0.99           C  
ATOM   2803  CD1 PHE A 184       2.001   3.517  -9.160  1.00  0.99           C  
ATOM   2804  CD2 PHE A 184       1.284   5.714  -8.926  1.00  0.99           C  
ATOM   2805  CE1 PHE A 184       0.866   3.276  -9.865  1.00  0.99           C  
ATOM   2806  CE2 PHE A 184       0.181   5.477  -9.611  1.00  0.99           C  
ATOM   2807  CZ  PHE A 184      -0.038   4.264 -10.067  1.00  0.99           C  
ATOM   2808  H   PHE A 184       5.710   3.909  -9.048  1.00  0.99           H  
ATOM   2809  HA  PHE A 184       4.097   6.414  -9.407  1.00  0.99           H  
ATOM   2810 1HB  PHE A 184       3.615   4.259  -7.365  1.00  0.99           H  
ATOM   2811 2HB  PHE A 184       2.967   5.871  -7.237  1.00  0.99           H  
ATOM   2812  HD1 PHE A 184       2.738   2.735  -8.973  1.00  0.99           H  
ATOM   2813  HD2 PHE A 184       1.482   6.705  -8.544  1.00  0.99           H  
ATOM   2814  HE1 PHE A 184       0.675   2.302 -10.261  1.00  0.99           H  
ATOM   2815  HE2 PHE A 184      -0.533   6.272  -9.796  1.00  0.99           H  
ATOM   2816  HZ  PHE A 184      -0.927   4.071 -10.598  1.00  0.99           H  
ATOM   2817  N   LEU A 185       4.848   7.648  -7.468  1.00  1.04           N  
ATOM   2818  CA  LEU A 185       5.325   8.502  -6.404  1.00  1.04           C  
ATOM   2819  C   LEU A 185       4.173   8.841  -5.455  1.00  1.04           C  
ATOM   2820  O   LEU A 185       3.164   9.417  -5.867  1.00  1.04           O  
ATOM   2821  CB  LEU A 185       5.997   9.740  -6.985  1.00  1.04           C  
ATOM   2822  CG  LEU A 185       6.435  10.782  -5.981  1.00  1.04           C  
ATOM   2823  CD1 LEU A 185       7.411  10.181  -5.031  1.00  1.04           C  
ATOM   2824  CD2 LEU A 185       7.083  11.932  -6.734  1.00  1.04           C  
ATOM   2825  H   LEU A 185       4.117   8.006  -8.076  1.00  1.04           H  
ATOM   2826  HA  LEU A 185       6.073   7.963  -5.853  1.00  1.04           H  
ATOM   2827 1HB  LEU A 185       6.885   9.422  -7.528  1.00  1.04           H  
ATOM   2828 2HB  LEU A 185       5.320  10.212  -7.692  1.00  1.04           H  
ATOM   2829  HG  LEU A 185       5.575  11.147  -5.414  1.00  1.04           H  
ATOM   2830 1HD1 LEU A 185       7.725  10.941  -4.318  1.00  1.04           H  
ATOM   2831 2HD1 LEU A 185       6.947   9.364  -4.497  1.00  1.04           H  
ATOM   2832 3HD1 LEU A 185       8.257   9.814  -5.587  1.00  1.04           H  
ATOM   2833 1HD2 LEU A 185       7.410  12.696  -6.023  1.00  1.04           H  
ATOM   2834 2HD2 LEU A 185       7.944  11.567  -7.297  1.00  1.04           H  
ATOM   2835 3HD2 LEU A 185       6.358  12.362  -7.414  1.00  1.04           H  
ATOM   2836  N   LEU A 186       4.300   8.425  -4.191  1.00  1.13           N  
ATOM   2837  CA  LEU A 186       3.210   8.644  -3.222  1.00  1.13           C  
ATOM   2838  C   LEU A 186       3.436   9.765  -2.208  1.00  1.13           C  
ATOM   2839  O   LEU A 186       4.284   9.663  -1.314  1.00  1.13           O  
ATOM   2840  CB  LEU A 186       2.883   7.355  -2.465  1.00  1.13           C  
ATOM   2841  CG  LEU A 186       1.991   6.355  -3.191  1.00  1.13           C  
ATOM   2842  CD1 LEU A 186       2.779   5.638  -4.302  1.00  1.13           C  
ATOM   2843  CD2 LEU A 186       1.469   5.406  -2.159  1.00  1.13           C  
ATOM   2844  H   LEU A 186       5.166   7.943  -3.928  1.00  1.13           H  
ATOM   2845  HA  LEU A 186       2.318   8.914  -3.788  1.00  1.13           H  
ATOM   2846 1HB  LEU A 186       3.815   6.852  -2.219  1.00  1.13           H  
ATOM   2847 2HB  LEU A 186       2.385   7.623  -1.531  1.00  1.13           H  
ATOM   2848  HG  LEU A 186       1.156   6.873  -3.666  1.00  1.13           H  
ATOM   2849 1HD1 LEU A 186       2.141   4.926  -4.810  1.00  1.13           H  
ATOM   2850 2HD1 LEU A 186       3.135   6.358  -5.010  1.00  1.13           H  
ATOM   2851 3HD1 LEU A 186       3.619   5.114  -3.873  1.00  1.13           H  
ATOM   2852 1HD2 LEU A 186       0.834   4.679  -2.613  1.00  1.13           H  
ATOM   2853 2HD2 LEU A 186       2.304   4.913  -1.692  1.00  1.13           H  
ATOM   2854 3HD2 LEU A 186       0.910   5.957  -1.405  1.00  1.13           H  
ATOM   2855  N   GLU A 187       2.642  10.838  -2.355  1.00  1.26           N  
ATOM   2856  CA  GLU A 187       2.710  12.056  -1.536  1.00  1.26           C  
ATOM   2857  C   GLU A 187       1.314  12.482  -1.059  1.00  1.26           C  
ATOM   2858  O   GLU A 187       0.311  12.113  -1.666  1.00  1.26           O  
ATOM   2859  CB  GLU A 187       3.313  13.207  -2.349  1.00  1.26           C  
ATOM   2860  CG  GLU A 187       4.755  13.047  -2.749  1.00  1.26           C  
ATOM   2861  CD  GLU A 187       5.256  14.210  -3.530  1.00  1.26           C  
ATOM   2862  OE1 GLU A 187       5.022  15.330  -3.143  1.00  1.26           O  
ATOM   2863  OE2 GLU A 187       5.803  14.002  -4.565  1.00  1.26           O  
ATOM   2864  H   GLU A 187       1.950  10.835  -3.108  1.00  1.26           H  
ATOM   2865  HA  GLU A 187       3.335  11.864  -0.662  1.00  1.26           H  
ATOM   2866 1HB  GLU A 187       2.730  13.346  -3.264  1.00  1.26           H  
ATOM   2867 2HB  GLU A 187       3.235  14.130  -1.773  1.00  1.26           H  
ATOM   2868 1HG  GLU A 187       5.335  12.977  -1.834  1.00  1.26           H  
ATOM   2869 2HG  GLU A 187       4.886  12.130  -3.316  1.00  1.26           H  
ATOM   2870  N   GLY A 188       1.223  13.138   0.095  1.00  1.43           N  
ATOM   2871  CA  GLY A 188      -0.041  13.673   0.594  1.00  1.43           C  
ATOM   2872  C   GLY A 188      -0.931  12.600   1.211  1.00  1.43           C  
ATOM   2873  O   GLY A 188      -2.011  12.886   1.741  1.00  1.43           O  
ATOM   2874  H   GLY A 188       2.075  13.402   0.597  1.00  1.43           H  
ATOM   2875 1HA  GLY A 188       0.174  14.441   1.337  1.00  1.43           H  
ATOM   2876 2HA  GLY A 188      -0.569  14.165  -0.223  1.00  1.43           H  
ATOM   2877  N   VAL A 189      -0.472  11.358   1.190  1.00  1.60           N  
ATOM   2878  CA  VAL A 189      -1.311  10.278   1.645  1.00  1.60           C  
ATOM   2879  C   VAL A 189      -1.230  10.097   3.152  1.00  1.60           C  
ATOM   2880  O   VAL A 189      -0.626   9.156   3.658  1.00  1.60           O  
ATOM   2881  CB  VAL A 189      -0.904   8.983   0.907  1.00  1.60           C  
ATOM   2882  CG1 VAL A 189      -1.815   7.920   1.266  1.00  1.60           C  
ATOM   2883  CG2 VAL A 189      -0.958   9.182  -0.616  1.00  1.60           C  
ATOM   2884  H   VAL A 189       0.433  11.171   0.786  1.00  1.60           H  
ATOM   2885  HA  VAL A 189      -2.333  10.514   1.373  1.00  1.60           H  
ATOM   2886  HB  VAL A 189       0.101   8.690   1.211  1.00  1.60           H  
ATOM   2887 1HG1 VAL A 189      -1.522   7.041   0.739  1.00  1.60           H  
ATOM   2888 2HG1 VAL A 189      -1.793   7.744   2.342  1.00  1.60           H  
ATOM   2889 3HG1 VAL A 189      -2.803   8.207   0.960  1.00  1.60           H  
ATOM   2890 1HG2 VAL A 189      -0.676   8.254  -1.114  1.00  1.60           H  
ATOM   2891 2HG2 VAL A 189      -1.969   9.465  -0.919  1.00  1.60           H  
ATOM   2892 3HG2 VAL A 189      -0.271   9.951  -0.901  1.00  1.60           H  
ATOM   2893  N   ARG A 190      -1.901  11.011   3.851  1.00  1.75           N  
ATOM   2894  CA  ARG A 190      -1.910  11.061   5.314  1.00  1.75           C  
ATOM   2895  C   ARG A 190      -2.513   9.831   5.962  1.00  1.75           C  
ATOM   2896  O   ARG A 190      -2.042   9.364   7.001  1.00  1.75           O  
ATOM   2897  CB  ARG A 190      -2.572  12.327   5.783  1.00  1.75           C  
ATOM   2898  CG  ARG A 190      -1.714  13.544   5.487  1.00  1.75           C  
ATOM   2899  CD  ARG A 190      -2.217  14.774   6.104  1.00  1.75           C  
ATOM   2900  NE  ARG A 190      -1.340  15.891   5.816  1.00  1.75           N  
ATOM   2901  CZ  ARG A 190      -1.543  16.802   4.843  1.00  1.75           C  
ATOM   2902  NH1 ARG A 190      -2.613  16.725   4.077  1.00  1.75           N  
ATOM   2903  NH2 ARG A 190      -0.669  17.777   4.660  1.00  1.75           N  
ATOM   2904  H   ARG A 190      -2.355  11.742   3.305  1.00  1.75           H  
ATOM   2905  HA  ARG A 190      -0.897  11.123   5.652  1.00  1.75           H  
ATOM   2906 1HB  ARG A 190      -3.532  12.453   5.286  1.00  1.75           H  
ATOM   2907 2HB  ARG A 190      -2.747  12.281   6.857  1.00  1.75           H  
ATOM   2908 1HG  ARG A 190      -0.706  13.368   5.867  1.00  1.75           H  
ATOM   2909 2HG  ARG A 190      -1.665  13.696   4.407  1.00  1.75           H  
ATOM   2910 1HD  ARG A 190      -3.207  15.004   5.716  1.00  1.75           H  
ATOM   2911 2HD  ARG A 190      -2.264  14.647   7.185  1.00  1.75           H  
ATOM   2912  HE  ARG A 190      -0.472  15.946   6.370  1.00  1.75           H  
ATOM   2913 1HH1 ARG A 190      -3.280  15.978   4.216  1.00  1.75           H  
ATOM   2914 2HH1 ARG A 190      -2.764  17.405   3.347  1.00  1.75           H  
ATOM   2915 1HH2 ARG A 190       0.142  17.849   5.262  1.00  1.75           H  
ATOM   2916 2HH2 ARG A 190      -0.822  18.461   3.934  1.00  1.75           H  
ATOM   2917  N   ASP A 191      -3.554   9.296   5.359  1.00  1.86           N  
ATOM   2918  CA  ASP A 191      -4.126   8.069   5.865  1.00  1.86           C  
ATOM   2919  C   ASP A 191      -3.289   6.968   5.278  1.00  1.86           C  
ATOM   2920  O   ASP A 191      -3.350   6.676   4.080  1.00  1.86           O  
ATOM   2921  CB  ASP A 191      -5.597   7.890   5.529  1.00  1.86           C  
ATOM   2922  CG  ASP A 191      -6.216   6.614   6.158  1.00  1.86           C  
ATOM   2923  OD1 ASP A 191      -5.475   5.733   6.584  1.00  1.86           O  
ATOM   2924  OD2 ASP A 191      -7.423   6.535   6.212  1.00  1.86           O  
ATOM   2925  H   ASP A 191      -3.919   9.732   4.531  1.00  1.86           H  
ATOM   2926  HA  ASP A 191      -4.021   8.041   6.950  1.00  1.86           H  
ATOM   2927 1HB  ASP A 191      -6.155   8.751   5.889  1.00  1.86           H  
ATOM   2928 2HB  ASP A 191      -5.716   7.835   4.449  1.00  1.86           H  
ATOM   2929  N   VAL A 192      -2.527   6.329   6.130  1.00  1.93           N  
ATOM   2930  CA  VAL A 192      -1.602   5.325   5.685  1.00  1.93           C  
ATOM   2931  C   VAL A 192      -2.362   4.171   5.020  1.00  1.93           C  
ATOM   2932  O   VAL A 192      -1.820   3.506   4.135  1.00  1.93           O  
ATOM   2933  CB  VAL A 192      -0.789   4.874   6.920  1.00  1.93           C  
ATOM   2934  CG1 VAL A 192      -0.031   6.073   7.450  1.00  1.93           C  
ATOM   2935  CG2 VAL A 192      -1.705   4.305   7.978  1.00  1.93           C  
ATOM   2936  H   VAL A 192      -2.556   6.599   7.103  1.00  1.93           H  
ATOM   2937  HA  VAL A 192      -0.924   5.774   4.960  1.00  1.93           H  
ATOM   2938  HB  VAL A 192      -0.081   4.144   6.658  1.00  1.93           H  
ATOM   2939 1HG1 VAL A 192       0.537   5.783   8.321  1.00  1.93           H  
ATOM   2940 2HG1 VAL A 192       0.639   6.456   6.679  1.00  1.93           H  
ATOM   2941 3HG1 VAL A 192      -0.742   6.856   7.732  1.00  1.93           H  
ATOM   2942 1HG2 VAL A 192      -1.114   4.011   8.844  1.00  1.93           H  
ATOM   2943 2HG2 VAL A 192      -2.434   5.062   8.273  1.00  1.93           H  
ATOM   2944 3HG2 VAL A 192      -2.226   3.433   7.592  1.00  1.93           H  
ATOM   2945  N   ALA A 193      -3.637   3.967   5.383  1.00  1.95           N  
ATOM   2946  CA  ALA A 193      -4.436   2.919   4.769  1.00  1.95           C  
ATOM   2947  C   ALA A 193      -4.577   3.179   3.276  1.00  1.95           C  
ATOM   2948  O   ALA A 193      -4.666   2.248   2.478  1.00  1.95           O  
ATOM   2949  CB  ALA A 193      -5.808   2.844   5.414  1.00  1.95           C  
ATOM   2950  H   ALA A 193      -4.087   4.586   6.069  1.00  1.95           H  
ATOM   2951  HA  ALA A 193      -3.921   1.969   4.908  1.00  1.95           H  
ATOM   2952 1HB  ALA A 193      -6.385   2.044   4.955  1.00  1.95           H  
ATOM   2953 2HB  ALA A 193      -5.697   2.650   6.479  1.00  1.95           H  
ATOM   2954 3HB  ALA A 193      -6.327   3.790   5.273  1.00  1.95           H  
ATOM   2955  N   ALA A 194      -4.659   4.450   2.894  1.00  1.93           N  
ATOM   2956  CA  ALA A 194      -4.782   4.810   1.498  1.00  1.93           C  
ATOM   2957  C   ALA A 194      -3.503   4.432   0.772  1.00  1.93           C  
ATOM   2958  O   ALA A 194      -3.543   3.958  -0.362  1.00  1.93           O  
ATOM   2959  CB  ALA A 194      -5.097   6.275   1.371  1.00  1.93           C  
ATOM   2960  H   ALA A 194      -4.551   5.194   3.581  1.00  1.93           H  
ATOM   2961  HA  ALA A 194      -5.598   4.237   1.061  1.00  1.93           H  
ATOM   2962 1HB  ALA A 194      -5.205   6.556   0.340  1.00  1.93           H  
ATOM   2963 2HB  ALA A 194      -6.024   6.459   1.900  1.00  1.93           H  
ATOM   2964 3HB  ALA A 194      -4.318   6.847   1.817  1.00  1.93           H  
ATOM   2965  N   ALA A 195      -2.357   4.624   1.436  1.00  1.90           N  
ATOM   2966  CA  ALA A 195      -1.086   4.243   0.813  1.00  1.90           C  
ATOM   2967  C   ALA A 195      -1.084   2.733   0.577  1.00  1.90           C  
ATOM   2968  O   ALA A 195      -0.608   2.252  -0.462  1.00  1.90           O  
ATOM   2969  CB  ALA A 195       0.097   4.667   1.661  1.00  1.90           C  
ATOM   2970  H   ALA A 195      -2.399   5.042   2.372  1.00  1.90           H  
ATOM   2971  HA  ALA A 195      -1.015   4.735  -0.157  1.00  1.90           H  
ATOM   2972 1HB  ALA A 195       1.011   4.388   1.166  1.00  1.90           H  
ATOM   2973 2HB  ALA A 195       0.093   5.738   1.809  1.00  1.90           H  
ATOM   2974 3HB  ALA A 195       0.030   4.186   2.611  1.00  1.90           H  
ATOM   2975  N   GLU A 196      -1.646   1.983   1.543  1.00  1.86           N  
ATOM   2976  CA  GLU A 196      -1.755   0.535   1.397  1.00  1.86           C  
ATOM   2977  C   GLU A 196      -2.637   0.228   0.206  1.00  1.86           C  
ATOM   2978  O   GLU A 196      -2.301  -0.622  -0.618  1.00  1.86           O  
ATOM   2979  CB  GLU A 196      -2.365  -0.145   2.632  1.00  1.86           C  
ATOM   2980  CG  GLU A 196      -2.426  -1.659   2.541  1.00  1.86           C  
ATOM   2981  CD  GLU A 196      -2.948  -2.324   3.800  1.00  1.86           C  
ATOM   2982  OE1 GLU A 196      -3.297  -1.633   4.728  1.00  1.86           O  
ATOM   2983  OE2 GLU A 196      -2.995  -3.532   3.826  1.00  1.86           O  
ATOM   2984  H   GLU A 196      -1.983   2.442   2.391  1.00  1.86           H  
ATOM   2985  HA  GLU A 196      -0.762   0.124   1.215  1.00  1.86           H  
ATOM   2986 1HB  GLU A 196      -1.836   0.101   3.507  1.00  1.86           H  
ATOM   2987 2HB  GLU A 196      -3.379   0.197   2.770  1.00  1.86           H  
ATOM   2988 1HG  GLU A 196      -3.071  -1.934   1.704  1.00  1.86           H  
ATOM   2989 2HG  GLU A 196      -1.431  -2.028   2.328  1.00  1.86           H  
ATOM   2990  N   ALA A 197      -3.762   0.946   0.104  1.00  1.81           N  
ATOM   2991  CA  ALA A 197      -4.706   0.752  -0.980  1.00  1.81           C  
ATOM   2992  C   ALA A 197      -4.054   0.992  -2.326  1.00  1.81           C  
ATOM   2993  O   ALA A 197      -4.292   0.228  -3.254  1.00  1.81           O  
ATOM   2994  CB  ALA A 197      -5.904   1.673  -0.824  1.00  1.81           C  
ATOM   2995  H   ALA A 197      -3.984   1.622   0.835  1.00  1.81           H  
ATOM   2996  HA  ALA A 197      -5.044  -0.283  -0.945  1.00  1.81           H  
ATOM   2997 1HB  ALA A 197      -6.604   1.493  -1.624  1.00  1.81           H  
ATOM   2998 2HB  ALA A 197      -6.383   1.485   0.135  1.00  1.81           H  
ATOM   2999 3HB  ALA A 197      -5.579   2.699  -0.866  1.00  1.81           H  
ATOM   3000  N   VAL A 198      -3.167   1.986  -2.436  1.00  1.73           N  
ATOM   3001  CA  VAL A 198      -2.528   2.203  -3.727  1.00  1.73           C  
ATOM   3002  C   VAL A 198      -1.713   0.974  -4.071  1.00  1.73           C  
ATOM   3003  O   VAL A 198      -1.883   0.377  -5.128  1.00  1.73           O  
ATOM   3004  CB  VAL A 198      -1.545   3.404  -3.703  1.00  1.73           C  
ATOM   3005  CG1 VAL A 198      -0.758   3.469  -5.018  1.00  1.73           C  
ATOM   3006  CG2 VAL A 198      -2.245   4.688  -3.521  1.00  1.73           C  
ATOM   3007  H   VAL A 198      -2.996   2.608  -1.645  1.00  1.73           H  
ATOM   3008  HA  VAL A 198      -3.293   2.357  -4.489  1.00  1.73           H  
ATOM   3009  HB  VAL A 198      -0.852   3.253  -2.884  1.00  1.73           H  
ATOM   3010 1HG1 VAL A 198      -0.062   4.296  -4.984  1.00  1.73           H  
ATOM   3011 2HG1 VAL A 198      -0.214   2.545  -5.145  1.00  1.73           H  
ATOM   3012 3HG1 VAL A 198      -1.446   3.612  -5.852  1.00  1.73           H  
ATOM   3013 1HG2 VAL A 198      -1.518   5.498  -3.490  1.00  1.73           H  
ATOM   3014 2HG2 VAL A 198      -2.916   4.846  -4.350  1.00  1.73           H  
ATOM   3015 3HG2 VAL A 198      -2.793   4.656  -2.590  1.00  1.73           H  
ATOM   3016  N   ARG A 199      -0.864   0.544  -3.147  1.00  1.65           N  
ATOM   3017  CA  ARG A 199      -0.013  -0.608  -3.408  1.00  1.65           C  
ATOM   3018  C   ARG A 199      -0.822  -1.868  -3.752  1.00  1.65           C  
ATOM   3019  O   ARG A 199      -0.577  -2.526  -4.776  1.00  1.65           O  
ATOM   3020  CB  ARG A 199       0.890  -0.846  -2.197  1.00  1.65           C  
ATOM   3021  CG  ARG A 199       1.920  -1.983  -2.318  1.00  1.65           C  
ATOM   3022  CD  ARG A 199       1.458  -3.249  -1.640  1.00  1.65           C  
ATOM   3023  NE  ARG A 199       1.386  -3.103  -0.174  1.00  1.65           N  
ATOM   3024  CZ  ARG A 199       0.745  -3.960   0.655  1.00  1.65           C  
ATOM   3025  NH1 ARG A 199       0.119  -5.010   0.161  1.00  1.65           N  
ATOM   3026  NH2 ARG A 199       0.749  -3.750   1.967  1.00  1.65           N  
ATOM   3027  H   ARG A 199      -0.791   1.043  -2.256  1.00  1.65           H  
ATOM   3028  HA  ARG A 199       0.624  -0.369  -4.258  1.00  1.65           H  
ATOM   3029 1HB  ARG A 199       1.438   0.074  -1.981  1.00  1.65           H  
ATOM   3030 2HB  ARG A 199       0.269  -1.056  -1.323  1.00  1.65           H  
ATOM   3031 1HG  ARG A 199       2.091  -2.202  -3.372  1.00  1.65           H  
ATOM   3032 2HG  ARG A 199       2.860  -1.672  -1.858  1.00  1.65           H  
ATOM   3033 1HD  ARG A 199       0.478  -3.529  -2.002  1.00  1.65           H  
ATOM   3034 2HD  ARG A 199       2.162  -4.049  -1.864  1.00  1.65           H  
ATOM   3035  HE  ARG A 199       1.852  -2.306   0.246  1.00  1.65           H  
ATOM   3036 1HH1 ARG A 199       0.117  -5.173  -0.834  1.00  1.65           H  
ATOM   3037 2HH1 ARG A 199      -0.358  -5.649   0.782  1.00  1.65           H  
ATOM   3038 1HH2 ARG A 199       1.247  -2.939   2.369  1.00  1.65           H  
ATOM   3039 2HH2 ARG A 199       0.268  -4.388   2.586  1.00  1.65           H  
ATOM   3040  N   ALA A 200      -1.758  -2.219  -2.871  1.00  1.56           N  
ATOM   3041  CA  ALA A 200      -2.562  -3.422  -3.011  1.00  1.56           C  
ATOM   3042  C   ALA A 200      -3.454  -3.420  -4.250  1.00  1.56           C  
ATOM   3043  O   ALA A 200      -3.580  -4.450  -4.921  1.00  1.56           O  
ATOM   3044  CB  ALA A 200      -3.414  -3.589  -1.770  1.00  1.56           C  
ATOM   3045  H   ALA A 200      -1.926  -1.616  -2.070  1.00  1.56           H  
ATOM   3046  HA  ALA A 200      -1.883  -4.268  -3.093  1.00  1.56           H  
ATOM   3047 1HB  ALA A 200      -3.991  -4.507  -1.840  1.00  1.56           H  
ATOM   3048 2HB  ALA A 200      -2.771  -3.624  -0.888  1.00  1.56           H  
ATOM   3049 3HB  ALA A 200      -4.090  -2.736  -1.687  1.00  1.56           H  
ATOM   3050  N   ARG A 201      -4.062  -2.278  -4.578  1.00  1.47           N  
ATOM   3051  CA  ARG A 201      -4.949  -2.215  -5.729  1.00  1.47           C  
ATOM   3052  C   ARG A 201      -4.161  -2.316  -7.017  1.00  1.47           C  
ATOM   3053  O   ARG A 201      -4.613  -2.939  -7.981  1.00  1.47           O  
ATOM   3054  CB  ARG A 201      -5.782  -0.960  -5.680  1.00  1.47           C  
ATOM   3055  CG  ARG A 201      -6.816  -0.978  -4.569  1.00  1.47           C  
ATOM   3056  CD  ARG A 201      -7.571   0.281  -4.462  1.00  1.47           C  
ATOM   3057  NE  ARG A 201      -8.492   0.235  -3.334  1.00  1.47           N  
ATOM   3058  CZ  ARG A 201      -9.331   1.225  -3.004  1.00  1.47           C  
ATOM   3059  NH1 ARG A 201      -9.376   2.296  -3.744  1.00  1.47           N  
ATOM   3060  NH2 ARG A 201     -10.111   1.115  -1.943  1.00  1.47           N  
ATOM   3061  H   ARG A 201      -3.941  -1.435  -4.017  1.00  1.47           H  
ATOM   3062  HA  ARG A 201      -5.631  -3.060  -5.675  1.00  1.47           H  
ATOM   3063 1HB  ARG A 201      -5.128  -0.111  -5.525  1.00  1.47           H  
ATOM   3064 2HB  ARG A 201      -6.296  -0.822  -6.624  1.00  1.47           H  
ATOM   3065 1HG  ARG A 201      -7.529  -1.778  -4.769  1.00  1.47           H  
ATOM   3066 2HG  ARG A 201      -6.326  -1.169  -3.615  1.00  1.47           H  
ATOM   3067 1HD  ARG A 201      -6.869   1.102  -4.296  1.00  1.47           H  
ATOM   3068 2HD  ARG A 201      -8.141   0.468  -5.370  1.00  1.47           H  
ATOM   3069  HE  ARG A 201      -8.479  -0.591  -2.749  1.00  1.47           H  
ATOM   3070 1HH1 ARG A 201      -8.801   2.374  -4.573  1.00  1.47           H  
ATOM   3071 2HH1 ARG A 201     -10.016   3.062  -3.539  1.00  1.47           H  
ATOM   3072 1HH2 ARG A 201     -10.077   0.282  -1.372  1.00  1.47           H  
ATOM   3073 2HH2 ARG A 201     -10.741   1.869  -1.706  1.00  1.47           H  
ATOM   3074  N   LEU A 202      -2.967  -1.740  -7.038  1.00  1.40           N  
ATOM   3075  CA  LEU A 202      -2.152  -1.860  -8.223  1.00  1.40           C  
ATOM   3076  C   LEU A 202      -1.801  -3.319  -8.440  1.00  1.40           C  
ATOM   3077  O   LEU A 202      -1.910  -3.829  -9.559  1.00  1.40           O  
ATOM   3078  CB  LEU A 202      -0.903  -1.022  -8.039  1.00  1.40           C  
ATOM   3079  CG  LEU A 202      -1.157   0.422  -8.060  1.00  1.40           C  
ATOM   3080  CD1 LEU A 202       0.014   1.096  -7.613  1.00  1.40           C  
ATOM   3081  CD2 LEU A 202      -1.519   0.830  -9.419  1.00  1.40           C  
ATOM   3082  H   LEU A 202      -2.620  -1.201  -6.240  1.00  1.40           H  
ATOM   3083  HA  LEU A 202      -2.715  -1.496  -9.080  1.00  1.40           H  
ATOM   3084 1HB  LEU A 202      -0.460  -1.266  -7.073  1.00  1.40           H  
ATOM   3085 2HB  LEU A 202      -0.186  -1.266  -8.818  1.00  1.40           H  
ATOM   3086  HG  LEU A 202      -1.955   0.661  -7.405  1.00  1.40           H  
ATOM   3087 1HD1 LEU A 202      -0.170   2.160  -7.605  1.00  1.40           H  
ATOM   3088 2HD1 LEU A 202       0.235   0.757  -6.608  1.00  1.40           H  
ATOM   3089 3HD1 LEU A 202       0.832   0.863  -8.269  1.00  1.40           H  
ATOM   3090 1HD2 LEU A 202      -1.692   1.896  -9.425  1.00  1.40           H  
ATOM   3091 2HD2 LEU A 202      -0.716   0.584 -10.095  1.00  1.40           H  
ATOM   3092 3HD2 LEU A 202      -2.413   0.311  -9.718  1.00  1.40           H  
ATOM   3093  N   ALA A 203      -1.458  -4.025  -7.355  1.00  1.34           N  
ATOM   3094  CA  ALA A 203      -1.145  -5.436  -7.491  1.00  1.34           C  
ATOM   3095  C   ALA A 203      -2.365  -6.206  -8.004  1.00  1.34           C  
ATOM   3096  O   ALA A 203      -2.247  -7.054  -8.891  1.00  1.34           O  
ATOM   3097  CB  ALA A 203      -0.680  -5.994  -6.158  1.00  1.34           C  
ATOM   3098  H   ALA A 203      -1.373  -3.565  -6.446  1.00  1.34           H  
ATOM   3099  HA  ALA A 203      -0.346  -5.535  -8.224  1.00  1.34           H  
ATOM   3100 1HB  ALA A 203      -0.427  -7.046  -6.273  1.00  1.34           H  
ATOM   3101 2HB  ALA A 203       0.195  -5.440  -5.821  1.00  1.34           H  
ATOM   3102 3HB  ALA A 203      -1.477  -5.890  -5.426  1.00  1.34           H  
ATOM   3103  N   ALA A 204      -3.556  -5.868  -7.490  1.00  1.31           N  
ATOM   3104  CA  ALA A 204      -4.813  -6.502  -7.901  1.00  1.31           C  
ATOM   3105  C   ALA A 204      -5.082  -6.288  -9.389  1.00  1.31           C  
ATOM   3106  O   ALA A 204      -5.644  -7.152 -10.065  1.00  1.31           O  
ATOM   3107  CB  ALA A 204      -5.974  -5.961  -7.087  1.00  1.31           C  
ATOM   3108  H   ALA A 204      -3.590  -5.169  -6.748  1.00  1.31           H  
ATOM   3109  HA  ALA A 204      -4.723  -7.571  -7.722  1.00  1.31           H  
ATOM   3110 1HB  ALA A 204      -6.893  -6.464  -7.383  1.00  1.31           H  
ATOM   3111 2HB  ALA A 204      -5.784  -6.135  -6.028  1.00  1.31           H  
ATOM   3112 3HB  ALA A 204      -6.072  -4.898  -7.266  1.00  1.31           H  
ATOM   3113  N   ALA A 205      -4.639  -5.140  -9.901  1.00  1.29           N  
ATOM   3114  CA  ALA A 205      -4.806  -4.739 -11.292  1.00  1.29           C  
ATOM   3115  C   ALA A 205      -3.787  -5.429 -12.208  1.00  1.29           C  
ATOM   3116  O   ALA A 205      -3.789  -5.206 -13.421  1.00  1.29           O  
ATOM   3117  CB  ALA A 205      -4.670  -3.221 -11.415  1.00  1.29           C  
ATOM   3118  H   ALA A 205      -4.208  -4.468  -9.265  1.00  1.29           H  
ATOM   3119  HA  ALA A 205      -5.803  -5.037 -11.612  1.00  1.29           H  
ATOM   3120 1HB  ALA A 205      -4.820  -2.918 -12.449  1.00  1.29           H  
ATOM   3121 2HB  ALA A 205      -5.412  -2.736 -10.780  1.00  1.29           H  
ATOM   3122 3HB  ALA A 205      -3.682  -2.922 -11.094  1.00  1.29           H  
ATOM   3123  N   GLY A 206      -2.898  -6.248 -11.628  1.00  1.28           N  
ATOM   3124  CA  GLY A 206      -1.856  -6.949 -12.366  1.00  1.28           C  
ATOM   3125  C   GLY A 206      -0.607  -6.097 -12.509  1.00  1.28           C  
ATOM   3126  O   GLY A 206       0.377  -6.488 -13.143  1.00  1.28           O  
ATOM   3127  H   GLY A 206      -2.933  -6.412 -10.624  1.00  1.28           H  
ATOM   3128 1HA  GLY A 206      -1.609  -7.871 -11.839  1.00  1.28           H  
ATOM   3129 2HA  GLY A 206      -2.230  -7.227 -13.349  1.00  1.28           H  
ATOM   3130  N   LEU A 207      -0.610  -4.935 -11.882  1.00  1.28           N  
ATOM   3131  CA  LEU A 207       0.502  -4.015 -11.981  1.00  1.28           C  
ATOM   3132  C   LEU A 207       1.517  -4.319 -10.885  1.00  1.28           C  
ATOM   3133  O   LEU A 207       1.745  -3.527  -9.968  1.00  1.28           O  
ATOM   3134  CB  LEU A 207      -0.053  -2.614 -11.870  1.00  1.28           C  
ATOM   3135  CG  LEU A 207      -1.104  -2.258 -12.889  1.00  1.28           C  
ATOM   3136  CD1 LEU A 207      -1.669  -0.969 -12.528  1.00  1.28           C  
ATOM   3137  CD2 LEU A 207      -0.467  -2.171 -14.248  1.00  1.28           C  
ATOM   3138  H   LEU A 207      -1.400  -4.666 -11.299  1.00  1.28           H  
ATOM   3139  HA  LEU A 207       0.980  -4.138 -12.951  1.00  1.28           H  
ATOM   3140 1HB  LEU A 207      -0.438  -2.438 -10.888  1.00  1.28           H  
ATOM   3141 2HB  LEU A 207       0.751  -1.955 -12.048  1.00  1.28           H  
ATOM   3142  HG  LEU A 207      -1.896  -3.007 -12.898  1.00  1.28           H  
ATOM   3143 1HD1 LEU A 207      -2.420  -0.684 -13.241  1.00  1.28           H  
ATOM   3144 2HD1 LEU A 207      -2.118  -1.050 -11.551  1.00  1.28           H  
ATOM   3145 3HD1 LEU A 207      -0.879  -0.257 -12.513  1.00  1.28           H  
ATOM   3146 1HD2 LEU A 207      -1.210  -1.901 -14.988  1.00  1.28           H  
ATOM   3147 2HD2 LEU A 207       0.319  -1.413 -14.234  1.00  1.28           H  
ATOM   3148 3HD2 LEU A 207      -0.036  -3.138 -14.507  1.00  1.28           H  
ATOM   3149  N   THR A 208       2.132  -5.492 -11.010  1.00  1.26           N  
ATOM   3150  CA  THR A 208       3.070  -6.018 -10.017  1.00  1.26           C  
ATOM   3151  C   THR A 208       4.517  -5.740 -10.385  1.00  1.26           C  
ATOM   3152  O   THR A 208       5.428  -5.973  -9.593  1.00  1.26           O  
ATOM   3153  CB  THR A 208       2.877  -7.533  -9.839  1.00  1.26           C  
ATOM   3154  OG1 THR A 208       3.146  -8.210 -11.080  1.00  1.26           O  
ATOM   3155  CG2 THR A 208       1.440  -7.823  -9.407  1.00  1.26           C  
ATOM   3156  H   THR A 208       1.865  -6.054 -11.822  1.00  1.26           H  
ATOM   3157  HA  THR A 208       2.865  -5.534  -9.063  1.00  1.26           H  
ATOM   3158  HB  THR A 208       3.568  -7.900  -9.081  1.00  1.26           H  
ATOM   3159  HG1 THR A 208       4.042  -7.974 -11.410  1.00  1.26           H  
ATOM   3160 1HG2 THR A 208       1.306  -8.897  -9.281  1.00  1.26           H  
ATOM   3161 2HG2 THR A 208       1.240  -7.321  -8.466  1.00  1.26           H  
ATOM   3162 3HG2 THR A 208       0.747  -7.460 -10.165  1.00  1.26           H  
ATOM   3163  N   ASP A 209       4.709  -5.220 -11.587  1.00  1.25           N  
ATOM   3164  CA  ASP A 209       6.021  -4.926 -12.137  1.00  1.25           C  
ATOM   3165  C   ASP A 209       6.360  -3.444 -12.000  1.00  1.25           C  
ATOM   3166  O   ASP A 209       7.280  -2.950 -12.650  1.00  1.25           O  
ATOM   3167  CB  ASP A 209       6.059  -5.326 -13.608  1.00  1.25           C  
ATOM   3168  CG  ASP A 209       5.845  -6.826 -13.798  1.00  1.25           C  
ATOM   3169  OD1 ASP A 209       5.992  -7.560 -12.844  1.00  1.25           O  
ATOM   3170  OD2 ASP A 209       5.522  -7.221 -14.886  1.00  1.25           O  
ATOM   3171  H   ASP A 209       3.894  -5.041 -12.154  1.00  1.25           H  
ATOM   3172  HA  ASP A 209       6.769  -5.502 -11.591  1.00  1.25           H  
ATOM   3173 1HB  ASP A 209       5.287  -4.784 -14.156  1.00  1.25           H  
ATOM   3174 2HB  ASP A 209       7.024  -5.049 -14.037  1.00  1.25           H  
ATOM   3175  N   LEU A 210       5.584  -2.731 -11.192  1.00  1.23           N  
ATOM   3176  CA  LEU A 210       5.786  -1.301 -11.013  1.00  1.23           C  
ATOM   3177  C   LEU A 210       6.884  -0.943 -10.036  1.00  1.23           C  
ATOM   3178  O   LEU A 210       7.102  -1.619  -9.028  1.00  1.23           O  
ATOM   3179  CB  LEU A 210       4.513  -0.625 -10.528  1.00  1.23           C  
ATOM   3180  CG  LEU A 210       3.341  -0.678 -11.439  1.00  1.23           C  
ATOM   3181  CD1 LEU A 210       2.224   0.016 -10.744  1.00  1.23           C  
ATOM   3182  CD2 LEU A 210       3.689  -0.026 -12.751  1.00  1.23           C  
ATOM   3183  H   LEU A 210       4.850  -3.197 -10.679  1.00  1.23           H  
ATOM   3184  HA  LEU A 210       6.055  -0.876 -11.980  1.00  1.23           H  
ATOM   3185 1HB  LEU A 210       4.213  -1.103  -9.601  1.00  1.23           H  
ATOM   3186 2HB  LEU A 210       4.732   0.419 -10.315  1.00  1.23           H  
ATOM   3187  HG  LEU A 210       3.050  -1.708 -11.623  1.00  1.23           H  
ATOM   3188 1HD1 LEU A 210       1.337   0.031 -11.355  1.00  1.23           H  
ATOM   3189 2HD1 LEU A 210       2.017  -0.500  -9.810  1.00  1.23           H  
ATOM   3190 3HD1 LEU A 210       2.542   1.021 -10.545  1.00  1.23           H  
ATOM   3191 1HD2 LEU A 210       2.824  -0.052 -13.414  1.00  1.23           H  
ATOM   3192 2HD2 LEU A 210       3.986   0.998 -12.573  1.00  1.23           H  
ATOM   3193 3HD2 LEU A 210       4.519  -0.561 -13.216  1.00  1.23           H  
ATOM   3194  N   ASP A 211       7.525   0.174 -10.333  1.00  1.22           N  
ATOM   3195  CA  ASP A 211       8.548   0.773  -9.492  1.00  1.22           C  
ATOM   3196  C   ASP A 211       7.960   1.792  -8.517  1.00  1.22           C  
ATOM   3197  O   ASP A 211       7.344   2.763  -8.962  1.00  1.22           O  
ATOM   3198  CB  ASP A 211       9.558   1.508 -10.366  1.00  1.22           C  
ATOM   3199  CG  ASP A 211      10.496   0.615 -11.226  1.00  1.22           C  
ATOM   3200  OD1 ASP A 211      10.847  -0.454 -10.800  1.00  1.22           O  
ATOM   3201  OD2 ASP A 211      10.937   1.095 -12.271  1.00  1.22           O  
ATOM   3202  H   ASP A 211       7.274   0.642 -11.207  1.00  1.22           H  
ATOM   3203  HA  ASP A 211       9.043  -0.014  -8.921  1.00  1.22           H  
ATOM   3204 1HB  ASP A 211       9.012   2.155 -11.050  1.00  1.22           H  
ATOM   3205 2HB  ASP A 211      10.149   2.153  -9.731  1.00  1.22           H  
ATOM   3206  N   PHE A 212       8.135   1.617  -7.208  1.00  1.24           N  
ATOM   3207  CA  PHE A 212       7.576   2.639  -6.321  1.00  1.24           C  
ATOM   3208  C   PHE A 212       8.632   3.548  -5.689  1.00  1.24           C  
ATOM   3209  O   PHE A 212       9.718   3.097  -5.294  1.00  1.24           O  
ATOM   3210  CB  PHE A 212       6.735   1.987  -5.223  1.00  1.24           C  
ATOM   3211  CG  PHE A 212       5.504   1.356  -5.724  1.00  1.24           C  
ATOM   3212  CD1 PHE A 212       5.540   0.068  -6.228  1.00  1.24           C  
ATOM   3213  CD2 PHE A 212       4.299   2.031  -5.688  1.00  1.24           C  
ATOM   3214  CE1 PHE A 212       4.406  -0.535  -6.689  1.00  1.24           C  
ATOM   3215  CE2 PHE A 212       3.157   1.432  -6.146  1.00  1.24           C  
ATOM   3216  CZ  PHE A 212       3.214   0.135  -6.651  1.00  1.24           C  
ATOM   3217  H   PHE A 212       8.593   0.780  -6.829  1.00  1.24           H  
ATOM   3218  HA  PHE A 212       6.909   3.279  -6.898  1.00  1.24           H  
ATOM   3219 1HB  PHE A 212       7.318   1.222  -4.722  1.00  1.24           H  
ATOM   3220 2HB  PHE A 212       6.468   2.733  -4.485  1.00  1.24           H  
ATOM   3221  HD1 PHE A 212       6.489  -0.469  -6.261  1.00  1.24           H  
ATOM   3222  HD2 PHE A 212       4.268   3.046  -5.289  1.00  1.24           H  
ATOM   3223  HE1 PHE A 212       4.456  -1.552  -7.088  1.00  1.24           H  
ATOM   3224  HE2 PHE A 212       2.217   1.976  -6.111  1.00  1.24           H  
ATOM   3225  HZ  PHE A 212       2.322  -0.359  -7.017  1.00  1.24           H  
ATOM   3226  N   LEU A 213       8.274   4.831  -5.608  1.00  1.30           N  
ATOM   3227  CA  LEU A 213       9.000   5.878  -4.908  1.00  1.30           C  
ATOM   3228  C   LEU A 213       8.108   6.386  -3.798  1.00  1.30           C  
ATOM   3229  O   LEU A 213       7.018   6.900  -4.063  1.00  1.30           O  
ATOM   3230  CB  LEU A 213       9.369   7.052  -5.809  1.00  1.30           C  
ATOM   3231  CG  LEU A 213      10.284   6.793  -6.985  1.00  1.30           C  
ATOM   3232  CD1 LEU A 213      10.434   8.112  -7.785  1.00  1.30           C  
ATOM   3233  CD2 LEU A 213      11.624   6.285  -6.458  1.00  1.30           C  
ATOM   3234  H   LEU A 213       7.403   5.104  -6.044  1.00  1.30           H  
ATOM   3235  HA  LEU A 213       9.894   5.460  -4.493  1.00  1.30           H  
ATOM   3236 1HB  LEU A 213       8.451   7.464  -6.213  1.00  1.30           H  
ATOM   3237 2HB  LEU A 213       9.839   7.802  -5.198  1.00  1.30           H  
ATOM   3238  HG  LEU A 213       9.843   6.042  -7.646  1.00  1.30           H  
ATOM   3239 1HD1 LEU A 213      11.090   7.950  -8.642  1.00  1.30           H  
ATOM   3240 2HD1 LEU A 213       9.452   8.437  -8.135  1.00  1.30           H  
ATOM   3241 3HD1 LEU A 213      10.862   8.881  -7.141  1.00  1.30           H  
ATOM   3242 1HD2 LEU A 213      12.305   6.092  -7.288  1.00  1.30           H  
ATOM   3243 2HD2 LEU A 213      12.065   7.030  -5.791  1.00  1.30           H  
ATOM   3244 3HD2 LEU A 213      11.454   5.362  -5.908  1.00  1.30           H  
ATOM   3245  N   LEU A 214       8.521   6.232  -2.564  1.00  1.39           N  
ATOM   3246  CA  LEU A 214       7.588   6.636  -1.519  1.00  1.39           C  
ATOM   3247  C   LEU A 214       8.035   7.949  -0.869  1.00  1.39           C  
ATOM   3248  O   LEU A 214       9.238   8.199  -0.706  1.00  1.39           O  
ATOM   3249  CB  LEU A 214       7.413   5.453  -0.592  1.00  1.39           C  
ATOM   3250  CG  LEU A 214       6.974   4.156  -1.375  1.00  1.39           C  
ATOM   3251  CD1 LEU A 214       6.897   2.982  -0.466  1.00  1.39           C  
ATOM   3252  CD2 LEU A 214       5.649   4.412  -2.018  1.00  1.39           C  
ATOM   3253  H   LEU A 214       9.439   5.809  -2.386  1.00  1.39           H  
ATOM   3254  HA  LEU A 214       6.611   6.818  -1.962  1.00  1.39           H  
ATOM   3255 1HB  LEU A 214       8.304   5.251  -0.077  1.00  1.39           H  
ATOM   3256 2HB  LEU A 214       6.625   5.688   0.125  1.00  1.39           H  
ATOM   3257  HG  LEU A 214       7.715   3.924  -2.141  1.00  1.39           H  
ATOM   3258 1HD1 LEU A 214       6.592   2.105  -1.021  1.00  1.39           H  
ATOM   3259 2HD1 LEU A 214       7.864   2.811  -0.012  1.00  1.39           H  
ATOM   3260 3HD1 LEU A 214       6.194   3.172   0.285  1.00  1.39           H  
ATOM   3261 1HD2 LEU A 214       5.331   3.535  -2.572  1.00  1.39           H  
ATOM   3262 2HD2 LEU A 214       4.921   4.648  -1.251  1.00  1.39           H  
ATOM   3263 3HD2 LEU A 214       5.724   5.248  -2.690  1.00  1.39           H  
ATOM   3264  N   ALA A 215       7.062   8.807  -0.529  1.00  1.53           N  
ATOM   3265  CA  ALA A 215       7.374  10.137  -0.026  1.00  1.53           C  
ATOM   3266  C   ALA A 215       6.333  10.730   0.930  1.00  1.53           C  
ATOM   3267  O   ALA A 215       5.654  11.684   0.568  1.00  1.53           O  
ATOM   3268  CB  ALA A 215       7.525  11.058  -1.209  1.00  1.53           C  
ATOM   3269  H   ALA A 215       6.075   8.588  -0.679  1.00  1.53           H  
ATOM   3270  HA  ALA A 215       8.320  10.076   0.511  1.00  1.53           H  
ATOM   3271 1HB  ALA A 215       7.805  12.053  -0.883  1.00  1.53           H  
ATOM   3272 2HB  ALA A 215       8.276  10.658  -1.857  1.00  1.53           H  
ATOM   3273 3HB  ALA A 215       6.585  11.096  -1.737  1.00  1.53           H  
ATOM   3274  N   LEU A 216       6.214  10.213   2.156  1.00  1.69           N  
ATOM   3275  CA  LEU A 216       5.165  10.661   3.104  1.00  1.69           C  
ATOM   3276  C   LEU A 216       5.374  12.090   3.691  1.00  1.69           C  
ATOM   3277  O   LEU A 216       5.490  12.281   4.901  1.00  1.69           O  
ATOM   3278  CB  LEU A 216       5.148   9.682   4.296  1.00  1.69           C  
ATOM   3279  CG  LEU A 216       4.747   8.236   4.080  1.00  1.69           C  
ATOM   3280  CD1 LEU A 216       4.924   7.522   5.451  1.00  1.69           C  
ATOM   3281  CD2 LEU A 216       3.300   8.127   3.571  1.00  1.69           C  
ATOM   3282  H   LEU A 216       6.820   9.453   2.421  1.00  1.69           H  
ATOM   3283  HA  LEU A 216       4.205  10.636   2.585  1.00  1.69           H  
ATOM   3284 1HB  LEU A 216       6.175   9.636   4.667  1.00  1.69           H  
ATOM   3285 2HB  LEU A 216       4.567  10.074   5.095  1.00  1.69           H  
ATOM   3286  HG  LEU A 216       5.387   7.789   3.346  1.00  1.69           H  
ATOM   3287 1HD1 LEU A 216       4.663   6.487   5.400  1.00  1.69           H  
ATOM   3288 2HD1 LEU A 216       5.965   7.613   5.771  1.00  1.69           H  
ATOM   3289 3HD1 LEU A 216       4.292   7.993   6.181  1.00  1.69           H  
ATOM   3290 1HD2 LEU A 216       3.035   7.077   3.430  1.00  1.69           H  
ATOM   3291 2HD2 LEU A 216       2.614   8.569   4.280  1.00  1.69           H  
ATOM   3292 3HD2 LEU A 216       3.212   8.649   2.616  1.00  1.69           H  
ATOM   3293  N   ASP A 217       5.341  13.088   2.811  1.00  1.84           N  
ATOM   3294  CA  ASP A 217       5.595  14.504   3.106  1.00  1.84           C  
ATOM   3295  C   ASP A 217       4.655  15.208   4.076  1.00  1.84           C  
ATOM   3296  O   ASP A 217       5.059  16.085   4.838  1.00  1.84           O  
ATOM   3297  CB  ASP A 217       5.478  15.276   1.794  1.00  1.84           C  
ATOM   3298  CG  ASP A 217       4.067  15.100   1.136  1.00  1.84           C  
ATOM   3299  OD1 ASP A 217       3.304  14.223   1.581  1.00  1.84           O  
ATOM   3300  OD2 ASP A 217       3.746  15.857   0.253  1.00  1.84           O  
ATOM   3301  H   ASP A 217       5.207  12.816   1.845  1.00  1.84           H  
ATOM   3302  HA  ASP A 217       6.599  14.575   3.508  1.00  1.84           H  
ATOM   3303 1HB  ASP A 217       5.661  16.333   1.963  1.00  1.84           H  
ATOM   3304 2HB  ASP A 217       6.228  14.912   1.089  1.00  1.84           H  
ATOM   3305  N   GLY A 218       3.410  14.791   4.058  1.00  1.96           N  
ATOM   3306  CA  GLY A 218       2.342  15.381   4.847  1.00  1.96           C  
ATOM   3307  C   GLY A 218       2.166  14.738   6.207  1.00  1.96           C  
ATOM   3308  O   GLY A 218       1.195  15.032   6.914  1.00  1.96           O  
ATOM   3309  H   GLY A 218       3.203  14.078   3.365  1.00  1.96           H  
ATOM   3310 1HA  GLY A 218       2.538  16.444   4.970  1.00  1.96           H  
ATOM   3311 2HA  GLY A 218       1.414  15.295   4.286  1.00  1.96           H  
ATOM   3312  N   LEU A 219       3.071  13.830   6.560  1.00  2.03           N  
ATOM   3313  CA  LEU A 219       2.952  13.091   7.794  1.00  2.03           C  
ATOM   3314  C   LEU A 219       4.117  13.389   8.719  1.00  2.03           C  
ATOM   3315  O   LEU A 219       5.250  13.578   8.279  1.00  2.03           O  
ATOM   3316  CB  LEU A 219       2.928  11.595   7.476  1.00  2.03           C  
ATOM   3317  CG  LEU A 219       1.693  11.086   6.699  1.00  2.03           C  
ATOM   3318  CD1 LEU A 219       1.833  11.402   5.161  1.00  2.03           C  
ATOM   3319  CD2 LEU A 219       1.557   9.603   6.925  1.00  2.03           C  
ATOM   3320  H   LEU A 219       3.864  13.618   5.948  1.00  2.03           H  
ATOM   3321  HA  LEU A 219       2.027  13.373   8.293  1.00  2.03           H  
ATOM   3322 1HB  LEU A 219       3.813  11.363   6.891  1.00  2.03           H  
ATOM   3323 2HB  LEU A 219       2.992  11.042   8.417  1.00  2.03           H  
ATOM   3324  HG  LEU A 219       0.805  11.590   7.072  1.00  2.03           H  
ATOM   3325 1HD1 LEU A 219       0.988  11.042   4.620  1.00  2.03           H  
ATOM   3326 2HD1 LEU A 219       1.919  12.440   4.989  1.00  2.03           H  
ATOM   3327 3HD1 LEU A 219       2.680  10.934   4.772  1.00  2.03           H  
ATOM   3328 1HD2 LEU A 219       0.679   9.226   6.392  1.00  2.03           H  
ATOM   3329 2HD2 LEU A 219       2.431   9.104   6.566  1.00  2.03           H  
ATOM   3330 3HD2 LEU A 219       1.446   9.415   7.975  1.00  2.03           H  
ATOM   3331  N   ASP A 220       3.855  13.402  10.014  1.00  2.05           N  
ATOM   3332  CA  ASP A 220       4.945  13.598  10.951  1.00  2.05           C  
ATOM   3333  C   ASP A 220       5.819  12.360  10.919  1.00  2.05           C  
ATOM   3334  O   ASP A 220       5.353  11.278  10.536  1.00  2.05           O  
ATOM   3335  CB  ASP A 220       4.431  13.799  12.368  1.00  2.05           C  
ATOM   3336  CG  ASP A 220       3.762  12.571  12.842  1.00  2.05           C  
ATOM   3337  OD1 ASP A 220       2.605  12.378  12.577  1.00  2.05           O  
ATOM   3338  OD2 ASP A 220       4.440  11.751  13.397  1.00  2.05           O  
ATOM   3339  H   ASP A 220       2.909  13.270  10.342  1.00  2.05           H  
ATOM   3340  HA  ASP A 220       5.537  14.462  10.645  1.00  2.05           H  
ATOM   3341 1HB  ASP A 220       5.259  14.036  13.037  1.00  2.05           H  
ATOM   3342 2HB  ASP A 220       3.726  14.631  12.396  1.00  2.05           H  
ATOM   3343  N   VAL A 221       7.053  12.495  11.380  1.00  2.04           N  
ATOM   3344  CA  VAL A 221       7.968  11.371  11.394  1.00  2.04           C  
ATOM   3345  C   VAL A 221       7.534  10.174  12.252  1.00  2.04           C  
ATOM   3346  O   VAL A 221       7.982   9.069  11.988  1.00  2.04           O  
ATOM   3347  CB  VAL A 221       9.379  11.814  11.792  1.00  2.04           C  
ATOM   3348  CG1 VAL A 221       9.460  12.115  13.279  1.00  2.04           C  
ATOM   3349  CG2 VAL A 221      10.365  10.717  11.359  1.00  2.04           C  
ATOM   3350  H   VAL A 221       7.369  13.399  11.700  1.00  2.04           H  
ATOM   3351  HA  VAL A 221       8.044  11.023  10.364  1.00  2.04           H  
ATOM   3352  HB  VAL A 221       9.611  12.737  11.272  1.00  2.04           H  
ATOM   3353 1HG1 VAL A 221      10.463  12.451  13.527  1.00  2.04           H  
ATOM   3354 2HG1 VAL A 221       8.744  12.896  13.532  1.00  2.04           H  
ATOM   3355 3HG1 VAL A 221       9.228  11.216  13.855  1.00  2.04           H  
ATOM   3356 1HG2 VAL A 221      11.376  11.022  11.595  1.00  2.04           H  
ATOM   3357 2HG2 VAL A 221      10.131   9.786  11.877  1.00  2.04           H  
ATOM   3358 3HG2 VAL A 221      10.283  10.560  10.285  1.00  2.04           H  
ATOM   3359  N   ASP A 222       6.694  10.349  13.282  1.00  2.03           N  
ATOM   3360  CA  ASP A 222       6.374   9.185  14.109  1.00  2.03           C  
ATOM   3361  C   ASP A 222       5.289   8.374  13.431  1.00  2.03           C  
ATOM   3362  O   ASP A 222       5.313   7.135  13.464  1.00  2.03           O  
ATOM   3363  CB  ASP A 222       5.938   9.608  15.514  1.00  2.03           C  
ATOM   3364  CG  ASP A 222       7.077  10.252  16.339  1.00  2.03           C  
ATOM   3365  OD1 ASP A 222       8.048   9.582  16.629  1.00  2.03           O  
ATOM   3366  OD2 ASP A 222       6.985  11.405  16.669  1.00  2.03           O  
ATOM   3367  H   ASP A 222       6.231  11.242  13.460  1.00  2.03           H  
ATOM   3368  HA  ASP A 222       7.260   8.566  14.201  1.00  2.03           H  
ATOM   3369 1HB  ASP A 222       5.119  10.330  15.427  1.00  2.03           H  
ATOM   3370 2HB  ASP A 222       5.556   8.743  16.054  1.00  2.03           H  
ATOM   3371  N   THR A 223       4.373   9.053  12.757  1.00  2.02           N  
ATOM   3372  CA  THR A 223       3.381   8.342  11.981  1.00  2.02           C  
ATOM   3373  C   THR A 223       4.118   7.618  10.868  1.00  2.02           C  
ATOM   3374  O   THR A 223       3.802   6.470  10.573  1.00  2.02           O  
ATOM   3375  CB  THR A 223       2.270   9.221  11.397  1.00  2.02           C  
ATOM   3376  OG1 THR A 223       1.532   9.861  12.450  1.00  2.02           O  
ATOM   3377  CG2 THR A 223       1.331   8.328  10.584  1.00  2.02           C  
ATOM   3378  H   THR A 223       4.368  10.076  12.806  1.00  2.02           H  
ATOM   3379  HA  THR A 223       2.908   7.594  12.619  1.00  2.02           H  
ATOM   3380  HB  THR A 223       2.704   9.991  10.752  1.00  2.02           H  
ATOM   3381  HG1 THR A 223       1.976  10.720  12.675  1.00  2.02           H  
ATOM   3382 1HG2 THR A 223       0.531   8.932  10.158  1.00  2.02           H  
ATOM   3383 2HG2 THR A 223       1.894   7.847   9.783  1.00  2.02           H  
ATOM   3384 3HG2 THR A 223       0.902   7.565  11.231  1.00  2.02           H  
ATOM   3385  N   ALA A 224       5.099   8.290  10.236  1.00  2.01           N  
ATOM   3386  CA  ALA A 224       5.881   7.660   9.173  1.00  2.01           C  
ATOM   3387  C   ALA A 224       6.607   6.411   9.684  1.00  2.01           C  
ATOM   3388  O   ALA A 224       6.648   5.392   8.993  1.00  2.01           O  
ATOM   3389  CB  ALA A 224       6.886   8.634   8.592  1.00  2.01           C  
ATOM   3390  H   ALA A 224       5.295   9.260  10.499  1.00  2.01           H  
ATOM   3391  HA  ALA A 224       5.190   7.356   8.390  1.00  2.01           H  
ATOM   3392 1HB  ALA A 224       7.438   8.154   7.780  1.00  2.01           H  
ATOM   3393 2HB  ALA A 224       6.365   9.516   8.210  1.00  2.01           H  
ATOM   3394 3HB  ALA A 224       7.579   8.932   9.368  1.00  2.01           H  
ATOM   3395  N   ILE A 225       7.132   6.455  10.920  1.00  2.03           N  
ATOM   3396  CA  ILE A 225       7.785   5.271  11.474  1.00  2.03           C  
ATOM   3397  C   ILE A 225       6.782   4.149  11.617  1.00  2.03           C  
ATOM   3398  O   ILE A 225       7.058   2.999  11.279  1.00  2.03           O  
ATOM   3399  CB  ILE A 225       8.423   5.505  12.863  1.00  2.03           C  
ATOM   3400  CG1 ILE A 225       9.614   6.443  12.824  1.00  2.03           C  
ATOM   3401  CG2 ILE A 225       8.898   4.213  13.389  1.00  2.03           C  
ATOM   3402  CD1 ILE A 225      10.082   6.910  14.159  1.00  2.03           C  
ATOM   3403  H   ILE A 225       7.118   7.322  11.457  1.00  2.03           H  
ATOM   3404  HA  ILE A 225       8.556   4.941  10.785  1.00  2.03           H  
ATOM   3405  HB  ILE A 225       7.675   5.931  13.536  1.00  2.03           H  
ATOM   3406 1HG1 ILE A 225      10.440   5.927  12.353  1.00  2.03           H  
ATOM   3407 2HG1 ILE A 225       9.377   7.290  12.261  1.00  2.03           H  
ATOM   3408 1HG2 ILE A 225       9.332   4.363  14.375  1.00  2.03           H  
ATOM   3409 2HG2 ILE A 225       8.060   3.527  13.450  1.00  2.03           H  
ATOM   3410 3HG2 ILE A 225       9.654   3.831  12.709  1.00  2.03           H  
ATOM   3411 1HD1 ILE A 225      10.934   7.554  14.020  1.00  2.03           H  
ATOM   3412 2HD1 ILE A 225       9.285   7.462  14.656  1.00  2.03           H  
ATOM   3413 3HD1 ILE A 225      10.366   6.058  14.768  1.00  2.03           H  
ATOM   3414  N   ALA A 226       5.608   4.468  12.150  1.00  2.07           N  
ATOM   3415  CA  ALA A 226       4.581   3.454  12.300  1.00  2.07           C  
ATOM   3416  C   ALA A 226       4.150   2.885  10.942  1.00  2.07           C  
ATOM   3417  O   ALA A 226       4.046   1.663  10.775  1.00  2.07           O  
ATOM   3418  CB  ALA A 226       3.384   4.061  13.010  1.00  2.07           C  
ATOM   3419  H   ALA A 226       5.429   5.426  12.450  1.00  2.07           H  
ATOM   3420  HA  ALA A 226       4.989   2.641  12.897  1.00  2.07           H  
ATOM   3421 1HB  ALA A 226       2.619   3.302  13.150  1.00  2.07           H  
ATOM   3422 2HB  ALA A 226       3.699   4.449  13.978  1.00  2.07           H  
ATOM   3423 3HB  ALA A 226       2.983   4.875  12.410  1.00  2.07           H  
ATOM   3424  N   ALA A 227       3.977   3.772   9.953  1.00  2.14           N  
ATOM   3425  CA  ALA A 227       3.553   3.417   8.602  1.00  2.14           C  
ATOM   3426  C   ALA A 227       4.558   2.488   7.944  1.00  2.14           C  
ATOM   3427  O   ALA A 227       4.201   1.506   7.288  1.00  2.14           O  
ATOM   3428  CB  ALA A 227       3.402   4.679   7.768  1.00  2.14           C  
ATOM   3429  H   ALA A 227       4.104   4.756  10.163  1.00  2.14           H  
ATOM   3430  HA  ALA A 227       2.593   2.909   8.671  1.00  2.14           H  
ATOM   3431 1HB  ALA A 227       3.054   4.431   6.780  1.00  2.14           H  
ATOM   3432 2HB  ALA A 227       2.700   5.336   8.245  1.00  2.14           H  
ATOM   3433 3HB  ALA A 227       4.361   5.175   7.702  1.00  2.14           H  
ATOM   3434  N   ALA A 228       5.837   2.745   8.213  1.00  2.24           N  
ATOM   3435  CA  ALA A 228       6.956   1.979   7.679  1.00  2.24           C  
ATOM   3436  C   ALA A 228       6.883   0.527   8.068  1.00  2.24           C  
ATOM   3437  O   ALA A 228       7.493  -0.315   7.418  1.00  2.24           O  
ATOM   3438  CB  ALA A 228       8.257   2.558   8.149  1.00  2.24           C  
ATOM   3439  H   ALA A 228       6.059   3.570   8.771  1.00  2.24           H  
ATOM   3440  HA  ALA A 228       6.928   2.033   6.604  1.00  2.24           H  
ATOM   3441 1HB  ALA A 228       9.072   1.992   7.729  1.00  2.24           H  
ATOM   3442 2HB  ALA A 228       8.313   3.578   7.827  1.00  2.24           H  
ATOM   3443 3HB  ALA A 228       8.316   2.513   9.228  1.00  2.24           H  
ATOM   3444  N   LEU A 229       6.200   0.232   9.161  1.00  2.40           N  
ATOM   3445  CA  LEU A 229       6.078  -1.127   9.592  1.00  2.40           C  
ATOM   3446  C   LEU A 229       4.733  -1.658   9.091  1.00  2.40           C  
ATOM   3447  O   LEU A 229       4.648  -2.658   8.377  1.00  2.40           O  
ATOM   3448  CB  LEU A 229       6.097  -1.168  11.124  1.00  2.40           C  
ATOM   3449  CG  LEU A 229       6.172  -2.540  11.756  1.00  2.40           C  
ATOM   3450  CD1 LEU A 229       7.506  -3.153  11.370  1.00  2.40           C  
ATOM   3451  CD2 LEU A 229       6.038  -2.429  13.264  1.00  2.40           C  
ATOM   3452  H   LEU A 229       5.701   0.954   9.679  1.00  2.40           H  
ATOM   3453  HA  LEU A 229       6.889  -1.720   9.178  1.00  2.40           H  
ATOM   3454 1HB  LEU A 229       6.929  -0.616  11.460  1.00  2.40           H  
ATOM   3455 2HB  LEU A 229       5.199  -0.677  11.497  1.00  2.40           H  
ATOM   3456  HG  LEU A 229       5.374  -3.170  11.362  1.00  2.40           H  
ATOM   3457 1HD1 LEU A 229       7.589  -4.154  11.793  1.00  2.40           H  
ATOM   3458 2HD1 LEU A 229       7.572  -3.201  10.300  1.00  2.40           H  
ATOM   3459 3HD1 LEU A 229       8.314  -2.531  11.748  1.00  2.40           H  
ATOM   3460 1HD2 LEU A 229       6.102  -3.422  13.710  1.00  2.40           H  
ATOM   3461 2HD2 LEU A 229       6.838  -1.803  13.653  1.00  2.40           H  
ATOM   3462 3HD2 LEU A 229       5.073  -1.982  13.510  1.00  2.40           H  
ATOM   3463  N   ALA A 230       3.669  -0.945   9.464  1.00  2.62           N  
ATOM   3464  CA  ALA A 230       2.295  -1.371   9.226  1.00  2.62           C  
ATOM   3465  C   ALA A 230       1.917  -1.554   7.768  1.00  2.62           C  
ATOM   3466  O   ALA A 230       1.258  -2.526   7.407  1.00  2.62           O  
ATOM   3467  CB  ALA A 230       1.354  -0.342   9.820  1.00  2.62           C  
ATOM   3468  H   ALA A 230       3.817  -0.074   9.972  1.00  2.62           H  
ATOM   3469  HA  ALA A 230       2.159  -2.329   9.729  1.00  2.62           H  
ATOM   3470 1HB  ALA A 230       0.325  -0.671   9.692  1.00  2.62           H  
ATOM   3471 2HB  ALA A 230       1.572  -0.220  10.881  1.00  2.62           H  
ATOM   3472 3HB  ALA A 230       1.501   0.609   9.309  1.00  2.62           H  
ATOM   3473  N   LEU A 231       2.387  -0.677   6.900  1.00  2.90           N  
ATOM   3474  CA  LEU A 231       1.943  -0.727   5.523  1.00  2.90           C  
ATOM   3475  C   LEU A 231       2.695  -1.716   4.688  1.00  2.90           C  
ATOM   3476  O   LEU A 231       2.414  -1.874   3.494  1.00  2.90           O  
ATOM   3477  CB  LEU A 231       2.128   0.619   4.866  1.00  2.90           C  
ATOM   3478  CG  LEU A 231       1.352   1.741   5.431  1.00  2.90           C  
ATOM   3479  CD1 LEU A 231       1.697   2.991   4.631  1.00  2.90           C  
ATOM   3480  CD2 LEU A 231      -0.054   1.399   5.378  1.00  2.90           C  
ATOM   3481  H   LEU A 231       3.000   0.083   7.194  1.00  2.90           H  
ATOM   3482  HA  LEU A 231       0.887  -0.996   5.513  1.00  2.90           H  
ATOM   3483 1HB  LEU A 231       3.159   0.871   4.999  1.00  2.90           H  
ATOM   3484 2HB  LEU A 231       1.900   0.537   3.804  1.00  2.90           H  
ATOM   3485  HG  LEU A 231       1.636   1.904   6.469  1.00  2.90           H  
ATOM   3486 1HD1 LEU A 231       1.171   3.852   4.971  1.00  2.90           H  
ATOM   3487 2HD1 LEU A 231       2.729   3.172   4.708  1.00  2.90           H  
ATOM   3488 3HD1 LEU A 231       1.443   2.805   3.602  1.00  2.90           H  
ATOM   3489 1HD2 LEU A 231      -0.642   2.172   5.788  1.00  2.90           H  
ATOM   3490 2HD2 LEU A 231      -0.303   1.261   4.352  1.00  2.90           H  
ATOM   3491 3HD2 LEU A 231      -0.237   0.485   5.941  1.00  2.90           H  
ATOM   3492  N   LEU A 232       3.699  -2.348   5.268  1.00  3.24           N  
ATOM   3493  CA  LEU A 232       4.468  -3.266   4.486  1.00  3.24           C  
ATOM   3494  C   LEU A 232       4.141  -4.721   4.810  1.00  3.24           C  
ATOM   3495  O   LEU A 232       4.658  -5.624   4.149  1.00  3.24           O  
ATOM   3496  CB  LEU A 232       5.937  -2.963   4.679  1.00  3.24           C  
ATOM   3497  CG  LEU A 232       6.384  -1.559   4.300  1.00  3.24           C  
ATOM   3498  CD1 LEU A 232       7.848  -1.451   4.506  1.00  3.24           C  
ATOM   3499  CD2 LEU A 232       6.023  -1.236   2.887  1.00  3.24           C  
ATOM   3500  H   LEU A 232       3.916  -2.231   6.260  1.00  3.24           H  
ATOM   3501  HA  LEU A 232       4.237  -3.108   3.436  1.00  3.24           H  
ATOM   3502 1HB  LEU A 232       6.169  -3.097   5.730  1.00  3.24           H  
ATOM   3503 2HB  LEU A 232       6.492  -3.643   4.115  1.00  3.24           H  
ATOM   3504  HG  LEU A 232       5.908  -0.844   4.969  1.00  3.24           H  
ATOM   3505 1HD1 LEU A 232       8.146  -0.453   4.257  1.00  3.24           H  
ATOM   3506 2HD1 LEU A 232       8.101  -1.666   5.538  1.00  3.24           H  
ATOM   3507 3HD1 LEU A 232       8.365  -2.152   3.860  1.00  3.24           H  
ATOM   3508 1HD2 LEU A 232       6.370  -0.255   2.663  1.00  3.24           H  
ATOM   3509 2HD2 LEU A 232       6.490  -1.902   2.243  1.00  3.24           H  
ATOM   3510 3HD2 LEU A 232       4.943  -1.292   2.750  1.00  3.24           H  
ATOM   3511  N   GLU A 233       3.266  -4.958   5.797  1.00  3.58           N  
ATOM   3512  CA  GLU A 233       2.975  -6.334   6.196  1.00  3.58           C  
ATOM   3513  C   GLU A 233       1.677  -6.444   6.993  1.00  3.58           C  
ATOM   3514  O   GLU A 233       0.651  -6.854   6.446  1.00  3.58           O  
ATOM   3515  OXT GLU A 233       1.731  -6.405   8.222  1.00  3.58           O  
ATOM   3516  CB  GLU A 233       4.152  -6.905   7.006  1.00  3.58           C  
ATOM   3517  CG  GLU A 233       4.014  -8.363   7.417  1.00  3.58           C  
ATOM   3518  CD  GLU A 233       5.257  -8.899   8.106  1.00  3.58           C  
ATOM   3519  OE1 GLU A 233       5.480  -8.559   9.243  1.00  3.58           O  
ATOM   3520  OE2 GLU A 233       5.974  -9.656   7.490  1.00  3.58           O  
ATOM   3521  H   GLU A 233       2.805  -4.183   6.286  1.00  3.58           H  
ATOM   3522  HA  GLU A 233       2.861  -6.932   5.292  1.00  3.58           H  
ATOM   3523 1HB  GLU A 233       5.062  -6.835   6.426  1.00  3.58           H  
ATOM   3524 2HB  GLU A 233       4.295  -6.309   7.908  1.00  3.58           H  
ATOM   3525 1HG  GLU A 233       3.167  -8.462   8.094  1.00  3.58           H  
ATOM   3526 2HG  GLU A 233       3.808  -8.960   6.530  1.00  3.58           H  
TER    3527
ENDMDL

