REMARK ID 639876 DOMAINID 633480 MODEL 1 8pq0-NEM-1
MODEL     1
ATOM      1  N   MET A   1      -0.581   0.351  -3.940  1.00  0.87           N  
ATOM      2  CA  MET A   1       0.797   0.276  -3.465  1.00  0.87           C  
ATOM      3  C   MET A   1       1.392   1.662  -3.215  1.00  0.87           C  
ATOM      4  O   MET A   1       1.116   2.584  -3.982  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.647  -0.480  -4.476  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.276  -1.928  -4.623  1.00  0.87           C  
ATOM      7  SD  MET A   1       1.659  -2.862  -3.125  1.00  0.87           S  
ATOM      8  CE  MET A   1       1.124  -4.497  -3.597  1.00  0.87           C  
ATOM      9 1H   MET A   1      -1.030  -0.546  -3.821  1.00  0.87           H  
ATOM     10 2H   MET A   1      -1.084   1.050  -3.412  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.588   0.601  -4.919  1.00  0.87           H  
ATOM     12  HA  MET A   1       0.776  -0.289  -2.541  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.546  -0.015  -5.454  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.695  -0.423  -4.207  1.00  0.87           H  
ATOM     15 1HG  MET A   1       0.211  -2.018  -4.826  1.00  0.87           H  
ATOM     16 2HG  MET A   1       1.824  -2.366  -5.456  1.00  0.87           H  
ATOM     17 1HE  MET A   1       1.307  -5.190  -2.778  1.00  0.87           H  
ATOM     18 2HE  MET A   1       0.061  -4.479  -3.831  1.00  0.87           H  
ATOM     19 3HE  MET A   1       1.683  -4.819  -4.474  1.00  0.87           H  
ATOM     20  N   PRO A   2       2.212   1.836  -2.158  1.00  0.79           N  
ATOM     21  CA  PRO A   2       2.868   3.075  -1.787  1.00  0.79           C  
ATOM     22  C   PRO A   2       3.980   3.388  -2.757  1.00  0.79           C  
ATOM     23  O   PRO A   2       4.464   2.474  -3.441  1.00  0.79           O  
ATOM     24  CB  PRO A   2       3.414   2.773  -0.396  1.00  0.79           C  
ATOM     25  CG  PRO A   2       3.650   1.284  -0.389  1.00  0.79           C  
ATOM     26  CD  PRO A   2       2.534   0.703  -1.244  1.00  0.79           C  
ATOM     27  HA  PRO A   2       2.131   3.894  -1.758  1.00  0.79           H  
ATOM     28 1HB  PRO A   2       4.332   3.355  -0.236  1.00  0.79           H  
ATOM     29 2HB  PRO A   2       2.693   3.104   0.369  1.00  0.79           H  
ATOM     30 1HG  PRO A   2       4.643   1.060  -0.784  1.00  0.79           H  
ATOM     31 2HG  PRO A   2       3.632   0.915   0.643  1.00  0.79           H  
ATOM     32 1HD  PRO A   2       2.923  -0.169  -1.789  1.00  0.79           H  
ATOM     33 2HD  PRO A   2       1.674   0.456  -0.600  1.00  0.79           H  
ATOM     34  N   THR A   3       4.383   4.659  -2.802  1.00  0.72           N  
ATOM     35  CA  THR A   3       5.508   5.053  -3.639  1.00  0.72           C  
ATOM     36  C   THR A   3       6.672   5.561  -2.768  1.00  0.72           C  
ATOM     37  O   THR A   3       6.508   6.466  -1.931  1.00  0.72           O  
ATOM     38  CB  THR A   3       5.111   6.145  -4.652  1.00  0.72           C  
ATOM     39  OG1 THR A   3       4.023   5.682  -5.470  1.00  0.72           O  
ATOM     40  CG2 THR A   3       6.285   6.367  -5.590  1.00  0.72           C  
ATOM     41  H   THR A   3       3.885   5.348  -2.232  1.00  0.72           H  
ATOM     42  HA  THR A   3       5.849   4.185  -4.188  1.00  0.72           H  
ATOM     43  HB  THR A   3       4.842   7.069  -4.137  1.00  0.72           H  
ATOM     44  HG1 THR A   3       3.215   5.662  -4.947  1.00  0.72           H  
ATOM     45 1HG2 THR A   3       6.029   7.125  -6.329  1.00  0.72           H  
ATOM     46 2HG2 THR A   3       7.134   6.674  -5.044  1.00  0.72           H  
ATOM     47 3HG2 THR A   3       6.520   5.429  -6.095  1.00  0.72           H  
ATOM     48  N   ILE A   4       7.840   4.955  -2.965  1.00  0.66           N  
ATOM     49  CA  ILE A   4       9.036   5.281  -2.197  1.00  0.66           C  
ATOM     50  C   ILE A   4      10.201   5.755  -3.049  1.00  0.66           C  
ATOM     51  O   ILE A   4      10.543   5.130  -4.058  1.00  0.66           O  
ATOM     52  CB  ILE A   4       9.501   4.098  -1.340  1.00  0.66           C  
ATOM     53  CG1 ILE A   4       8.381   3.661  -0.416  1.00  0.66           C  
ATOM     54  CG2 ILE A   4      10.735   4.516  -0.513  1.00  0.66           C  
ATOM     55  CD1 ILE A   4       7.578   2.559  -0.989  1.00  0.66           C  
ATOM     56  H   ILE A   4       7.887   4.233  -3.683  1.00  0.66           H  
ATOM     57  HA  ILE A   4       8.776   6.083  -1.521  1.00  0.66           H  
ATOM     58  HB  ILE A   4       9.743   3.258  -1.988  1.00  0.66           H  
ATOM     59 1HG1 ILE A   4       8.809   3.325   0.527  1.00  0.66           H  
ATOM     60 2HG1 ILE A   4       7.722   4.509  -0.218  1.00  0.66           H  
ATOM     61 1HG2 ILE A   4      11.059   3.702   0.102  1.00  0.66           H  
ATOM     62 2HG2 ILE A   4      11.548   4.806  -1.172  1.00  0.66           H  
ATOM     63 3HG2 ILE A   4      10.474   5.358   0.125  1.00  0.66           H  
ATOM     64 1HD1 ILE A   4       6.796   2.271  -0.300  1.00  0.66           H  
ATOM     65 2HD1 ILE A   4       7.128   2.870  -1.930  1.00  0.66           H  
ATOM     66 3HD1 ILE A   4       8.230   1.715  -1.171  1.00  0.66           H  
ATOM     67  N   LEU A   5      10.774   6.880  -2.649  1.00  0.62           N  
ATOM     68  CA  LEU A   5      11.925   7.444  -3.330  1.00  0.62           C  
ATOM     69  C   LEU A   5      13.203   7.204  -2.537  1.00  0.62           C  
ATOM     70  O   LEU A   5      13.317   7.668  -1.403  1.00  0.62           O  
ATOM     71  CB  LEU A   5      11.701   8.934  -3.518  1.00  0.62           C  
ATOM     72  CG  LEU A   5      12.755   9.703  -4.138  1.00  0.62           C  
ATOM     73  CD1 LEU A   5      12.944   9.217  -5.520  1.00  0.62           C  
ATOM     74  CD2 LEU A   5      12.337  11.162  -4.131  1.00  0.62           C  
ATOM     75  H   LEU A   5      10.405   7.338  -1.813  1.00  0.62           H  
ATOM     76  HA  LEU A   5      12.024   6.971  -4.305  1.00  0.62           H  
ATOM     77 1HB  LEU A   5      10.869   9.053  -4.126  1.00  0.62           H  
ATOM     78 2HB  LEU A   5      11.481   9.379  -2.547  1.00  0.62           H  
ATOM     79  HG  LEU A   5      13.686   9.572  -3.597  1.00  0.62           H  
ATOM     80 1HD1 LEU A   5      13.701   9.800  -5.967  1.00  0.62           H  
ATOM     81 2HD1 LEU A   5      13.240   8.173  -5.507  1.00  0.62           H  
ATOM     82 3HD1 LEU A   5      12.016   9.323  -6.079  1.00  0.62           H  
ATOM     83 1HD2 LEU A   5      13.103  11.774  -4.604  1.00  0.62           H  
ATOM     84 2HD2 LEU A   5      11.414  11.273  -4.674  1.00  0.62           H  
ATOM     85 3HD2 LEU A   5      12.188  11.483  -3.105  1.00  0.62           H  
ATOM     86  N   ILE A   6      14.160   6.508  -3.135  1.00  0.61           N  
ATOM     87  CA  ILE A   6      15.427   6.248  -2.468  1.00  0.61           C  
ATOM     88  C   ILE A   6      16.445   7.198  -3.054  1.00  0.61           C  
ATOM     89  O   ILE A   6      16.640   7.241  -4.265  1.00  0.61           O  
ATOM     90  CB  ILE A   6      15.901   4.785  -2.628  1.00  0.61           C  
ATOM     91  CG1 ILE A   6      14.861   3.824  -2.024  1.00  0.61           C  
ATOM     92  CG2 ILE A   6      17.276   4.594  -1.946  1.00  0.61           C  
ATOM     93  CD1 ILE A   6      15.146   2.407  -2.296  1.00  0.61           C  
ATOM     94  H   ILE A   6      14.000   6.156  -4.078  1.00  0.61           H  
ATOM     95  HA  ILE A   6      15.334   6.473  -1.411  1.00  0.61           H  
ATOM     96  HB  ILE A   6      15.984   4.553  -3.678  1.00  0.61           H  
ATOM     97 1HG1 ILE A   6      14.829   3.942  -0.968  1.00  0.61           H  
ATOM     98 2HG1 ILE A   6      13.877   4.062  -2.434  1.00  0.61           H  
ATOM     99 1HG2 ILE A   6      17.606   3.563  -2.070  1.00  0.61           H  
ATOM    100 2HG2 ILE A   6      18.011   5.265  -2.398  1.00  0.61           H  
ATOM    101 3HG2 ILE A   6      17.192   4.823  -0.881  1.00  0.61           H  
ATOM    102 1HD1 ILE A   6      14.376   1.798  -1.845  1.00  0.61           H  
ATOM    103 2HD1 ILE A   6      15.157   2.250  -3.370  1.00  0.61           H  
ATOM    104 3HD1 ILE A   6      16.117   2.134  -1.876  1.00  0.61           H  
ATOM    105  N   LEU A   7      17.050   8.002  -2.211  1.00  0.61           N  
ATOM    106  CA  LEU A   7      17.963   9.017  -2.697  1.00  0.61           C  
ATOM    107  C   LEU A   7      19.375   8.465  -2.719  1.00  0.61           C  
ATOM    108  O   LEU A   7      19.787   7.758  -1.804  1.00  0.61           O  
ATOM    109  CB  LEU A   7      17.793  10.241  -1.800  1.00  0.61           C  
ATOM    110  CG  LEU A   7      16.320  10.732  -1.824  1.00  0.61           C  
ATOM    111  CD1 LEU A   7      16.062  11.845  -0.839  1.00  0.61           C  
ATOM    112  CD2 LEU A   7      16.035  11.193  -3.211  1.00  0.61           C  
ATOM    113  H   LEU A   7      16.859   7.922  -1.214  1.00  0.61           H  
ATOM    114  HA  LEU A   7      17.685   9.288  -3.716  1.00  0.61           H  
ATOM    115 1HB  LEU A   7      18.055   9.976  -0.774  1.00  0.61           H  
ATOM    116 2HB  LEU A   7      18.444  11.042  -2.147  1.00  0.61           H  
ATOM    117  HG  LEU A   7      15.660   9.898  -1.560  1.00  0.61           H  
ATOM    118 1HD1 LEU A   7      15.023  12.132  -0.897  1.00  0.61           H  
ATOM    119 2HD1 LEU A   7      16.269  11.513   0.153  1.00  0.61           H  
ATOM    120 3HD1 LEU A   7      16.679  12.688  -1.077  1.00  0.61           H  
ATOM    121 1HD2 LEU A   7      15.026  11.521  -3.282  1.00  0.61           H  
ATOM    122 2HD2 LEU A   7      16.701  12.011  -3.430  1.00  0.61           H  
ATOM    123 3HD2 LEU A   7      16.205  10.376  -3.911  1.00  0.61           H  
ATOM    124  N   LEU A   8      20.112   8.789  -3.767  1.00  0.61           N  
ATOM    125  CA  LEU A   8      21.464   8.294  -3.950  1.00  0.61           C  
ATOM    126  C   LEU A   8      22.512   9.347  -4.329  1.00  0.61           C  
ATOM    127  O   LEU A   8      22.340  10.151  -5.251  1.00  0.61           O  
ATOM    128  CB  LEU A   8      21.399   7.153  -4.970  1.00  0.61           C  
ATOM    129  CG  LEU A   8      22.648   6.631  -5.435  1.00  0.61           C  
ATOM    130  CD1 LEU A   8      23.381   6.044  -4.325  1.00  0.61           C  
ATOM    131  CD2 LEU A   8      22.355   5.568  -6.478  1.00  0.61           C  
ATOM    132  H   LEU A   8      19.692   9.343  -4.508  1.00  0.61           H  
ATOM    133  HA  LEU A   8      21.781   7.858  -3.003  1.00  0.61           H  
ATOM    134 1HB  LEU A   8      20.839   6.327  -4.526  1.00  0.61           H  
ATOM    135 2HB  LEU A   8      20.844   7.506  -5.843  1.00  0.61           H  
ATOM    136  HG  LEU A   8      23.222   7.426  -5.838  1.00  0.61           H  
ATOM    137 1HD1 LEU A   8      24.325   5.683  -4.688  1.00  0.61           H  
ATOM    138 2HD1 LEU A   8      23.563   6.771  -3.569  1.00  0.61           H  
ATOM    139 3HD1 LEU A   8      22.806   5.251  -3.919  1.00  0.61           H  
ATOM    140 1HD2 LEU A   8      23.266   5.136  -6.854  1.00  0.61           H  
ATOM    141 2HD2 LEU A   8      21.758   4.794  -6.011  1.00  0.61           H  
ATOM    142 3HD2 LEU A   8      21.803   6.001  -7.294  1.00  0.61           H  
ATOM    143  N   ALA A   9      23.603   9.346  -3.579  1.00  0.62           N  
ATOM    144  CA  ALA A   9      24.704  10.260  -3.796  1.00  0.62           C  
ATOM    145  C   ALA A   9      25.995   9.456  -3.934  1.00  0.62           C  
ATOM    146  O   ALA A   9      26.073   8.348  -3.399  1.00  0.62           O  
ATOM    147  CB  ALA A   9      24.809  11.221  -2.630  1.00  0.62           C  
ATOM    148  H   ALA A   9      23.671   8.674  -2.828  1.00  0.62           H  
ATOM    149  HA  ALA A   9      24.506  10.814  -4.703  1.00  0.62           H  
ATOM    150 1HB  ALA A   9      25.632  11.912  -2.788  1.00  0.62           H  
ATOM    151 2HB  ALA A   9      23.880  11.786  -2.534  1.00  0.62           H  
ATOM    152 3HB  ALA A   9      24.984  10.663  -1.718  1.00  0.62           H  
ATOM    153  N   PRO A  10      27.003   9.942  -4.667  1.00  0.62           N  
ATOM    154  CA  PRO A  10      28.295   9.306  -4.770  1.00  0.62           C  
ATOM    155  C   PRO A  10      28.850   9.102  -3.389  1.00  0.62           C  
ATOM    156  O   PRO A  10      28.737   9.972  -2.532  1.00  0.62           O  
ATOM    157  CB  PRO A  10      29.100  10.313  -5.578  1.00  0.62           C  
ATOM    158  CG  PRO A  10      28.060  11.043  -6.417  1.00  0.62           C  
ATOM    159  CD  PRO A  10      26.841  11.147  -5.523  1.00  0.62           C  
ATOM    160  HA  PRO A  10      28.213   8.351  -5.287  1.00  0.62           H  
ATOM    161 1HB  PRO A  10      29.655  10.958  -4.903  1.00  0.62           H  
ATOM    162 2HB  PRO A  10      29.844   9.779  -6.188  1.00  0.62           H  
ATOM    163 1HG  PRO A  10      28.442  12.030  -6.724  1.00  0.62           H  
ATOM    164 2HG  PRO A  10      27.859  10.482  -7.342  1.00  0.62           H  
ATOM    165 1HD  PRO A  10      26.851  12.067  -4.928  1.00  0.62           H  
ATOM    166 2HD  PRO A  10      25.966  11.077  -6.184  1.00  0.62           H  
ATOM    167  N   GLY A  11      29.461   7.953  -3.181  1.00  0.63           N  
ATOM    168  CA  GLY A  11      30.023   7.606  -1.895  1.00  0.63           C  
ATOM    169  C   GLY A  11      29.016   6.953  -0.945  1.00  0.63           C  
ATOM    170  O   GLY A  11      29.358   6.651   0.198  1.00  0.63           O  
ATOM    171  H   GLY A  11      29.532   7.290  -3.947  1.00  0.63           H  
ATOM    172 1HA  GLY A  11      30.870   6.939  -2.046  1.00  0.63           H  
ATOM    173 2HA  GLY A  11      30.405   8.506  -1.449  1.00  0.63           H  
ATOM    174  N   ALA A  12      27.777   6.753  -1.404  1.00  0.63           N  
ATOM    175  CA  ALA A  12      26.715   6.126  -0.607  1.00  0.63           C  
ATOM    176  C   ALA A  12      26.993   4.652  -0.332  1.00  0.63           C  
ATOM    177  O   ALA A  12      27.862   4.017  -0.947  1.00  0.63           O  
ATOM    178  CB  ALA A  12      25.360   6.237  -1.306  1.00  0.63           C  
ATOM    179  H   ALA A  12      27.525   7.091  -2.336  1.00  0.63           H  
ATOM    180  HA  ALA A  12      26.662   6.639   0.354  1.00  0.63           H  
ATOM    181 1HB  ALA A  12      24.590   5.780  -0.683  1.00  0.63           H  
ATOM    182 2HB  ALA A  12      25.120   7.279  -1.463  1.00  0.63           H  
ATOM    183 3HB  ALA A  12      25.413   5.721  -2.258  1.00  0.63           H  
ATOM    184  N   ASP A  13      26.269   4.110   0.641  1.00  0.63           N  
ATOM    185  CA  ASP A  13      26.349   2.690   0.969  1.00  0.63           C  
ATOM    186  C   ASP A  13      25.443   1.812   0.076  1.00  0.63           C  
ATOM    187  O   ASP A  13      24.210   1.882   0.135  1.00  0.63           O  
ATOM    188  CB  ASP A  13      26.000   2.511   2.446  1.00  0.63           C  
ATOM    189  CG  ASP A  13      26.136   1.083   2.954  1.00  0.63           C  
ATOM    190  OD1 ASP A  13      27.110   0.839   3.676  1.00  0.63           O  
ATOM    191  OD2 ASP A  13      25.259   0.256   2.694  1.00  0.63           O  
ATOM    192  H   ASP A  13      25.659   4.720   1.184  1.00  0.63           H  
ATOM    193  HA  ASP A  13      27.378   2.372   0.815  1.00  0.63           H  
ATOM    194 1HB  ASP A  13      26.637   3.163   3.044  1.00  0.63           H  
ATOM    195 2HB  ASP A  13      24.972   2.840   2.609  1.00  0.63           H  
ATOM    196  N   HIS A  14      26.081   0.979  -0.760  1.00  0.64           N  
ATOM    197  CA  HIS A  14      25.393   0.144  -1.757  1.00  0.64           C  
ATOM    198  C   HIS A  14      24.473  -0.873  -1.142  1.00  0.64           C  
ATOM    199  O   HIS A  14      23.380  -1.119  -1.652  1.00  0.64           O  
ATOM    200  CB  HIS A  14      26.387  -0.570  -2.674  1.00  0.64           C  
ATOM    201  CG  HIS A  14      25.746  -1.282  -3.850  1.00  0.64           C  
ATOM    202  ND1 HIS A  14      25.329  -2.599  -3.799  1.00  0.64           N  
ATOM    203  CD2 HIS A  14      25.467  -0.850  -5.106  1.00  0.64           C  
ATOM    204  CE1 HIS A  14      24.818  -2.943  -4.971  1.00  0.64           C  
ATOM    205  NE2 HIS A  14      24.893  -1.904  -5.780  1.00  0.64           N  
ATOM    206  H   HIS A  14      27.092   0.956  -0.729  1.00  0.64           H  
ATOM    207  HA  HIS A  14      24.766   0.769  -2.379  1.00  0.64           H  
ATOM    208 1HB  HIS A  14      27.108   0.143  -3.065  1.00  0.64           H  
ATOM    209 2HB  HIS A  14      26.949  -1.307  -2.098  1.00  0.64           H  
ATOM    210  HD2 HIS A  14      25.665   0.138  -5.510  1.00  0.64           H  
ATOM    211  HE1 HIS A  14      24.409  -3.920  -5.227  1.00  0.64           H  
ATOM    212  HE2 HIS A  14      24.584  -1.886  -6.745  1.00  0.64           H  
ATOM    213  N   VAL A  15      24.905  -1.486  -0.047  1.00  0.64           N  
ATOM    214  CA  VAL A  15      24.085  -2.500   0.578  1.00  0.64           C  
ATOM    215  C   VAL A  15      22.770  -1.892   0.989  1.00  0.64           C  
ATOM    216  O   VAL A  15      21.712  -2.452   0.723  1.00  0.64           O  
ATOM    217  CB  VAL A  15      24.777  -3.075   1.826  1.00  0.64           C  
ATOM    218  CG1 VAL A  15      23.801  -3.972   2.601  1.00  0.64           C  
ATOM    219  CG2 VAL A  15      26.009  -3.847   1.400  1.00  0.64           C  
ATOM    220  H   VAL A  15      25.798  -1.236   0.355  1.00  0.64           H  
ATOM    221  HA  VAL A  15      23.904  -3.300  -0.139  1.00  0.64           H  
ATOM    222  HB  VAL A  15      25.068  -2.254   2.487  1.00  0.64           H  
ATOM    223 1HG1 VAL A  15      24.293  -4.362   3.492  1.00  0.64           H  
ATOM    224 2HG1 VAL A  15      22.927  -3.387   2.899  1.00  0.64           H  
ATOM    225 3HG1 VAL A  15      23.486  -4.798   1.969  1.00  0.64           H  
ATOM    226 1HG2 VAL A  15      26.510  -4.245   2.281  1.00  0.64           H  
ATOM    227 2HG2 VAL A  15      25.717  -4.666   0.744  1.00  0.64           H  
ATOM    228 3HG2 VAL A  15      26.687  -3.177   0.866  1.00  0.64           H  
ATOM    229  N   THR A  16      22.818  -0.715   1.590  1.00  0.65           N  
ATOM    230  CA  THR A  16      21.594  -0.084   2.017  1.00  0.65           C  
ATOM    231  C   THR A  16      20.668   0.250   0.853  1.00  0.65           C  
ATOM    232  O   THR A  16      19.466  -0.018   0.918  1.00  0.65           O  
ATOM    233  CB  THR A  16      21.906   1.183   2.784  1.00  0.65           C  
ATOM    234  OG1 THR A  16      22.695   0.848   3.927  1.00  0.65           O  
ATOM    235  CG2 THR A  16      20.609   1.846   3.194  1.00  0.65           C  
ATOM    236  H   THR A  16      23.721  -0.268   1.800  1.00  0.65           H  
ATOM    237  HA  THR A  16      21.072  -0.772   2.678  1.00  0.65           H  
ATOM    238  HB  THR A  16      22.484   1.864   2.158  1.00  0.65           H  
ATOM    239  HG1 THR A  16      23.599   0.572   3.584  1.00  0.65           H  
ATOM    240 1HG2 THR A  16      20.819   2.739   3.758  1.00  0.65           H  
ATOM    241 2HG2 THR A  16      20.032   2.101   2.303  1.00  0.65           H  
ATOM    242 3HG2 THR A  16      20.050   1.157   3.785  1.00  0.65           H  
ATOM    243  N   VAL A  17      21.215   0.818  -0.225  1.00  0.66           N  
ATOM    244  CA  VAL A  17      20.388   1.187  -1.375  1.00  0.66           C  
ATOM    245  C   VAL A  17      19.785  -0.023  -2.062  1.00  0.66           C  
ATOM    246  O   VAL A  17      18.591  -0.056  -2.369  1.00  0.66           O  
ATOM    247  CB  VAL A  17      21.226   1.964  -2.403  1.00  0.66           C  
ATOM    248  CG1 VAL A  17      20.431   2.204  -3.717  1.00  0.66           C  
ATOM    249  CG2 VAL A  17      21.586   3.242  -1.815  1.00  0.66           C  
ATOM    250  H   VAL A  17      22.220   1.019  -0.224  1.00  0.66           H  
ATOM    251  HA  VAL A  17      19.580   1.828  -1.021  1.00  0.66           H  
ATOM    252  HB  VAL A  17      22.127   1.388  -2.643  1.00  0.66           H  
ATOM    253 1HG1 VAL A  17      21.051   2.759  -4.422  1.00  0.66           H  
ATOM    254 2HG1 VAL A  17      20.156   1.244  -4.156  1.00  0.66           H  
ATOM    255 3HG1 VAL A  17      19.529   2.776  -3.504  1.00  0.66           H  
ATOM    256 1HG2 VAL A  17      22.168   3.806  -2.488  1.00  0.66           H  
ATOM    257 2HG2 VAL A  17      20.668   3.750  -1.615  1.00  0.66           H  
ATOM    258 3HG2 VAL A  17      22.147   3.082  -0.893  1.00  0.66           H  
ATOM    259  N   ASN A  18      20.614  -1.032  -2.290  1.00  0.66           N  
ATOM    260  CA  ASN A  18      20.196  -2.245  -2.957  1.00  0.66           C  
ATOM    261  C   ASN A  18      19.195  -3.026  -2.120  1.00  0.66           C  
ATOM    262  O   ASN A  18      18.113  -3.362  -2.606  1.00  0.66           O  
ATOM    263  CB  ASN A  18      21.411  -3.075  -3.299  1.00  0.66           C  
ATOM    264  CG  ASN A  18      21.096  -4.294  -4.103  1.00  0.66           C  
ATOM    265  OD1 ASN A  18      20.554  -4.192  -5.211  1.00  0.66           O  
ATOM    266  ND2 ASN A  18      21.433  -5.451  -3.586  1.00  0.66           N  
ATOM    267  H   ASN A  18      21.587  -0.959  -1.997  1.00  0.66           H  
ATOM    268  HA  ASN A  18      19.695  -1.969  -3.885  1.00  0.66           H  
ATOM    269 1HB  ASN A  18      22.115  -2.455  -3.854  1.00  0.66           H  
ATOM    270 2HB  ASN A  18      21.913  -3.377  -2.376  1.00  0.66           H  
ATOM    271 1HD2 ASN A  18      21.250  -6.297  -4.087  1.00  0.66           H  
ATOM    272 2HD2 ASN A  18      21.884  -5.483  -2.695  1.00  0.66           H  
ATOM    273  N   VAL A  19      19.528  -3.285  -0.854  1.00  0.67           N  
ATOM    274  CA  VAL A  19      18.646  -4.043   0.015  1.00  0.67           C  
ATOM    275  C   VAL A  19      17.321  -3.347   0.222  1.00  0.67           C  
ATOM    276  O   VAL A  19      16.271  -3.981   0.100  1.00  0.67           O  
ATOM    277  CB  VAL A  19      19.306  -4.288   1.384  1.00  0.67           C  
ATOM    278  CG1 VAL A  19      18.305  -4.858   2.340  1.00  0.67           C  
ATOM    279  CG2 VAL A  19      20.459  -5.258   1.225  1.00  0.67           C  
ATOM    280  H   VAL A  19      20.414  -2.959  -0.472  1.00  0.67           H  
ATOM    281  HA  VAL A  19      18.460  -5.009  -0.452  1.00  0.67           H  
ATOM    282  HB  VAL A  19      19.663  -3.342   1.791  1.00  0.67           H  
ATOM    283 1HG1 VAL A  19      18.780  -5.030   3.302  1.00  0.67           H  
ATOM    284 2HG1 VAL A  19      17.481  -4.158   2.464  1.00  0.67           H  
ATOM    285 3HG1 VAL A  19      17.935  -5.792   1.938  1.00  0.67           H  
ATOM    286 1HG2 VAL A  19      20.924  -5.426   2.195  1.00  0.67           H  
ATOM    287 2HG2 VAL A  19      20.086  -6.202   0.831  1.00  0.67           H  
ATOM    288 3HG2 VAL A  19      21.194  -4.845   0.536  1.00  0.67           H  
ATOM    289  N   GLN A  20      17.341  -2.041   0.477  1.00  0.68           N  
ATOM    290  CA  GLN A  20      16.092  -1.344   0.682  1.00  0.68           C  
ATOM    291  C   GLN A  20      15.253  -1.323  -0.583  1.00  0.68           C  
ATOM    292  O   GLN A  20      14.048  -1.587  -0.536  1.00  0.68           O  
ATOM    293  CB  GLN A  20      16.376   0.076   1.161  1.00  0.68           C  
ATOM    294  CG  GLN A  20      15.177   0.883   1.447  1.00  0.68           C  
ATOM    295  CD  GLN A  20      14.410   0.303   2.489  1.00  0.68           C  
ATOM    296  OE1 GLN A  20      14.954  -0.390   3.337  1.00  0.68           O  
ATOM    297  NE2 GLN A  20      13.127   0.547   2.462  1.00  0.68           N  
ATOM    298  H   GLN A  20      18.215  -1.519   0.558  1.00  0.68           H  
ATOM    299  HA  GLN A  20      15.529  -1.868   1.454  1.00  0.68           H  
ATOM    300 1HB  GLN A  20      16.990   0.040   2.062  1.00  0.68           H  
ATOM    301 2HB  GLN A  20      16.956   0.602   0.396  1.00  0.68           H  
ATOM    302 1HG  GLN A  20      15.473   1.836   1.761  1.00  0.68           H  
ATOM    303 2HG  GLN A  20      14.564   0.950   0.550  1.00  0.68           H  
ATOM    304 1HE2 GLN A  20      12.513   0.128   3.137  1.00  0.68           H  
ATOM    305 2HE2 GLN A  20      12.767   1.122   1.740  1.00  0.68           H  
ATOM    306  N   ALA A  21      15.874  -1.070  -1.738  1.00  0.68           N  
ATOM    307  CA  ALA A  21      15.100  -1.059  -2.962  1.00  0.68           C  
ATOM    308  C   ALA A  21      14.483  -2.422  -3.222  1.00  0.68           C  
ATOM    309  O   ALA A  21      13.317  -2.512  -3.614  1.00  0.68           O  
ATOM    310  CB  ALA A  21      15.979  -0.651  -4.127  1.00  0.68           C  
ATOM    311  H   ALA A  21      16.873  -0.861  -1.785  1.00  0.68           H  
ATOM    312  HA  ALA A  21      14.291  -0.346  -2.845  1.00  0.68           H  
ATOM    313 1HB  ALA A  21      15.387  -0.626  -5.037  1.00  0.68           H  
ATOM    314 2HB  ALA A  21      16.410   0.328  -3.945  1.00  0.68           H  
ATOM    315 3HB  ALA A  21      16.786  -1.381  -4.232  1.00  0.68           H  
ATOM    316  N   ASN A  22      15.242  -3.492  -2.961  1.00  0.69           N  
ATOM    317  CA  ASN A  22      14.750  -4.835  -3.205  1.00  0.69           C  
ATOM    318  C   ASN A  22      13.620  -5.223  -2.274  1.00  0.69           C  
ATOM    319  O   ASN A  22      12.619  -5.774  -2.726  1.00  0.69           O  
ATOM    320  CB  ASN A  22      15.876  -5.840  -3.110  1.00  0.69           C  
ATOM    321  CG  ASN A  22      16.794  -5.801  -4.308  1.00  0.69           C  
ATOM    322  OD1 ASN A  22      16.424  -5.300  -5.379  1.00  0.69           O  
ATOM    323  ND2 ASN A  22      17.974  -6.340  -4.161  1.00  0.69           N  
ATOM    324  H   ASN A  22      16.201  -3.373  -2.630  1.00  0.69           H  
ATOM    325  HA  ASN A  22      14.354  -4.868  -4.220  1.00  0.69           H  
ATOM    326 1HB  ASN A  22      16.464  -5.629  -2.212  1.00  0.69           H  
ATOM    327 2HB  ASN A  22      15.464  -6.843  -3.004  1.00  0.69           H  
ATOM    328 1HD2 ASN A  22      18.608  -6.362  -4.935  1.00  0.69           H  
ATOM    329 2HD2 ASN A  22      18.236  -6.737  -3.284  1.00  0.69           H  
ATOM    330  N   ILE A  23      13.728  -4.900  -0.990  1.00  0.70           N  
ATOM    331  CA  ILE A  23      12.664  -5.269  -0.067  1.00  0.70           C  
ATOM    332  C   ILE A  23      11.371  -4.568  -0.398  1.00  0.70           C  
ATOM    333  O   ILE A  23      10.296  -5.180  -0.399  1.00  0.70           O  
ATOM    334  CB  ILE A  23      13.045  -4.991   1.379  1.00  0.70           C  
ATOM    335  CG1 ILE A  23      14.107  -5.907   1.770  1.00  0.70           C  
ATOM    336  CG2 ILE A  23      11.850  -5.160   2.269  1.00  0.70           C  
ATOM    337  CD1 ILE A  23      14.713  -5.571   3.036  1.00  0.70           C  
ATOM    338  H   ILE A  23      14.568  -4.429  -0.646  1.00  0.70           H  
ATOM    339  HA  ILE A  23      12.497  -6.340  -0.157  1.00  0.70           H  
ATOM    340  HB  ILE A  23      13.437  -3.971   1.467  1.00  0.70           H  
ATOM    341 1HG1 ILE A  23      13.689  -6.886   1.838  1.00  0.70           H  
ATOM    342 2HG1 ILE A  23      14.881  -5.912   1.002  1.00  0.70           H  
ATOM    343 1HG2 ILE A  23      12.122  -4.968   3.300  1.00  0.70           H  
ATOM    344 2HG2 ILE A  23      11.117  -4.459   1.952  1.00  0.70           H  
ATOM    345 3HG2 ILE A  23      11.465  -6.174   2.181  1.00  0.70           H  
ATOM    346 1HD1 ILE A  23      15.454  -6.307   3.233  1.00  0.70           H  
ATOM    347 2HD1 ILE A  23      15.166  -4.581   2.981  1.00  0.70           H  
ATOM    348 3HD1 ILE A  23      13.964  -5.585   3.827  1.00  0.70           H  
ATOM    349  N   LEU A  24      11.463  -3.281  -0.681  1.00  0.70           N  
ATOM    350  CA  LEU A  24      10.268  -2.553  -1.004  1.00  0.70           C  
ATOM    351  C   LEU A  24       9.635  -3.111  -2.274  1.00  0.70           C  
ATOM    352  O   LEU A  24       8.417  -3.326  -2.317  1.00  0.70           O  
ATOM    353  CB  LEU A  24      10.636  -1.099  -1.208  1.00  0.70           C  
ATOM    354  CG  LEU A  24      11.054  -0.346  -0.017  1.00  0.70           C  
ATOM    355  CD1 LEU A  24      11.538   0.988  -0.514  1.00  0.70           C  
ATOM    356  CD2 LEU A  24       9.886  -0.231   0.979  1.00  0.70           C  
ATOM    357  H   LEU A  24      12.368  -2.804  -0.670  1.00  0.70           H  
ATOM    358  HA  LEU A  24       9.563  -2.646  -0.182  1.00  0.70           H  
ATOM    359 1HB  LEU A  24      11.469  -1.058  -1.918  1.00  0.70           H  
ATOM    360 2HB  LEU A  24       9.799  -0.578  -1.649  1.00  0.70           H  
ATOM    361  HG  LEU A  24      11.880  -0.856   0.469  1.00  0.70           H  
ATOM    362 1HD1 LEU A  24      11.872   1.601   0.293  1.00  0.70           H  
ATOM    363 2HD1 LEU A  24      12.355   0.824  -1.211  1.00  0.70           H  
ATOM    364 3HD1 LEU A  24      10.728   1.473  -1.023  1.00  0.70           H  
ATOM    365 1HD2 LEU A  24      10.203   0.332   1.852  1.00  0.70           H  
ATOM    366 2HD2 LEU A  24       9.049   0.273   0.510  1.00  0.70           H  
ATOM    367 3HD2 LEU A  24       9.582  -1.229   1.281  1.00  0.70           H  
ATOM    368  N   ARG A  25      10.468  -3.449  -3.270  1.00  0.70           N  
ATOM    369  CA  ARG A  25       9.980  -4.039  -4.508  1.00  0.70           C  
ATOM    370  C   ARG A  25       9.375  -5.433  -4.267  1.00  0.70           C  
ATOM    371  O   ARG A  25       8.347  -5.770  -4.854  1.00  0.70           O  
ATOM    372  CB  ARG A  25      11.100  -4.036  -5.546  1.00  0.70           C  
ATOM    373  CG  ARG A  25      11.404  -2.605  -6.082  1.00  0.70           C  
ATOM    374  CD  ARG A  25      12.634  -2.483  -6.962  1.00  0.70           C  
ATOM    375  NE  ARG A  25      12.742  -1.103  -7.499  1.00  0.70           N  
ATOM    376  CZ  ARG A  25      13.830  -0.506  -8.047  1.00  0.70           C  
ATOM    377  NH1 ARG A  25      14.980  -1.147  -8.141  1.00  0.70           N  
ATOM    378  NH2 ARG A  25      13.698   0.750  -8.495  1.00  0.70           N  
ATOM    379  H   ARG A  25      11.470  -3.256  -3.193  1.00  0.70           H  
ATOM    380  HA  ARG A  25       9.189  -3.392  -4.895  1.00  0.70           H  
ATOM    381 1HB  ARG A  25      12.011  -4.434  -5.103  1.00  0.70           H  
ATOM    382 2HB  ARG A  25      10.830  -4.671  -6.387  1.00  0.70           H  
ATOM    383 1HG  ARG A  25      10.548  -2.263  -6.665  1.00  0.70           H  
ATOM    384 2HG  ARG A  25      11.531  -1.938  -5.232  1.00  0.70           H  
ATOM    385 1HD  ARG A  25      13.528  -2.696  -6.371  1.00  0.70           H  
ATOM    386 2HD  ARG A  25      12.568  -3.177  -7.797  1.00  0.70           H  
ATOM    387  HE  ARG A  25      11.899  -0.545  -7.473  1.00  0.70           H  
ATOM    388 1HH1 ARG A  25      15.060  -2.097  -7.800  1.00  0.70           H  
ATOM    389 2HH1 ARG A  25      15.777  -0.686  -8.558  1.00  0.70           H  
ATOM    390 1HH2 ARG A  25      12.787   1.226  -8.422  1.00  0.70           H  
ATOM    391 2HH2 ARG A  25      14.467   1.278  -8.939  1.00  0.70           H  
ATOM    392  N   ARG A  26       9.947  -6.230  -3.351  1.00  0.70           N  
ATOM    393  CA  ARG A  26       9.377  -7.544  -3.014  1.00  0.70           C  
ATOM    394  C   ARG A  26       7.971  -7.393  -2.449  1.00  0.70           C  
ATOM    395  O   ARG A  26       7.099  -8.235  -2.672  1.00  0.70           O  
ATOM    396  CB  ARG A  26      10.214  -8.303  -1.991  1.00  0.70           C  
ATOM    397  CG  ARG A  26      11.535  -8.891  -2.488  1.00  0.70           C  
ATOM    398  CD  ARG A  26      12.236  -9.600  -1.386  1.00  0.70           C  
ATOM    399  NE  ARG A  26      13.535 -10.111  -1.779  1.00  0.70           N  
ATOM    400  CZ  ARG A  26      13.742 -11.279  -2.416  1.00  0.70           C  
ATOM    401  NH1 ARG A  26      12.723 -12.034  -2.761  1.00  0.70           N  
ATOM    402  NH2 ARG A  26      14.974 -11.666  -2.695  1.00  0.70           N  
ATOM    403  H   ARG A  26      10.809  -5.934  -2.899  1.00  0.70           H  
ATOM    404  HA  ARG A  26       9.324  -8.140  -3.924  1.00  0.70           H  
ATOM    405 1HB  ARG A  26      10.452  -7.637  -1.167  1.00  0.70           H  
ATOM    406 2HB  ARG A  26       9.624  -9.121  -1.581  1.00  0.70           H  
ATOM    407 1HG  ARG A  26      11.332  -9.610  -3.281  1.00  0.70           H  
ATOM    408 2HG  ARG A  26      12.179  -8.117  -2.868  1.00  0.70           H  
ATOM    409 1HD  ARG A  26      12.382  -8.912  -0.551  1.00  0.70           H  
ATOM    410 2HD  ARG A  26      11.629 -10.438  -1.054  1.00  0.70           H  
ATOM    411  HE  ARG A  26      14.346  -9.561  -1.534  1.00  0.70           H  
ATOM    412 1HH1 ARG A  26      11.779 -11.729  -2.568  1.00  0.70           H  
ATOM    413 2HH1 ARG A  26      12.883 -12.910  -3.240  1.00  0.70           H  
ATOM    414 1HH2 ARG A  26      15.758 -11.086  -2.431  1.00  0.70           H  
ATOM    415 2HH2 ARG A  26      15.131 -12.543  -3.169  1.00  0.70           H  
ATOM    416  N   ALA A  27       7.748  -6.287  -1.741  1.00  0.69           N  
ATOM    417  CA  ALA A  27       6.468  -5.963  -1.132  1.00  0.69           C  
ATOM    418  C   ALA A  27       5.486  -5.374  -2.162  1.00  0.69           C  
ATOM    419  O   ALA A  27       4.336  -5.059  -1.836  1.00  0.69           O  
ATOM    420  CB  ALA A  27       6.690  -4.994   0.021  1.00  0.69           C  
ATOM    421  H   ALA A  27       8.535  -5.655  -1.572  1.00  0.69           H  
ATOM    422  HA  ALA A  27       6.038  -6.885  -0.742  1.00  0.69           H  
ATOM    423 1HB  ALA A  27       5.751  -4.775   0.515  1.00  0.69           H  
ATOM    424 2HB  ALA A  27       7.366  -5.472   0.706  1.00  0.69           H  
ATOM    425 3HB  ALA A  27       7.130  -4.073  -0.343  1.00  0.69           H  
ATOM    426  N   GLY A  28       5.939  -5.197  -3.405  1.00  0.67           N  
ATOM    427  CA  GLY A  28       5.121  -4.639  -4.468  1.00  0.67           C  
ATOM    428  C   GLY A  28       5.100  -3.117  -4.479  1.00  0.67           C  
ATOM    429  O   GLY A  28       4.351  -2.516  -5.248  1.00  0.67           O  
ATOM    430  H   GLY A  28       6.883  -5.474  -3.657  1.00  0.67           H  
ATOM    431 1HA  GLY A  28       5.506  -4.997  -5.423  1.00  0.67           H  
ATOM    432 2HA  GLY A  28       4.107  -5.018  -4.375  1.00  0.67           H  
ATOM    433  N   ALA A  29       5.889  -2.483  -3.614  1.00  0.65           N  
ATOM    434  CA  ALA A  29       5.887  -1.030  -3.552  1.00  0.65           C  
ATOM    435  C   ALA A  29       6.475  -0.463  -4.822  1.00  0.65           C  
ATOM    436  O   ALA A  29       7.348  -1.077  -5.447  1.00  0.65           O  
ATOM    437  CB  ALA A  29       6.655  -0.506  -2.364  1.00  0.65           C  
ATOM    438  H   ALA A  29       6.537  -3.006  -3.025  1.00  0.65           H  
ATOM    439  HA  ALA A  29       4.856  -0.693  -3.472  1.00  0.65           H  
ATOM    440 1HB  ALA A  29       6.580   0.559  -2.400  1.00  0.65           H  
ATOM    441 2HB  ALA A  29       6.222  -0.887  -1.441  1.00  0.65           H  
ATOM    442 3HB  ALA A  29       7.682  -0.810  -2.438  1.00  0.65           H  
ATOM    443  N   ASN A  30       6.044   0.727  -5.189  1.00  0.62           N  
ATOM    444  CA  ASN A  30       6.615   1.369  -6.351  1.00  0.62           C  
ATOM    445  C   ASN A  30       7.843   2.120  -5.881  1.00  0.62           C  
ATOM    446  O   ASN A  30       7.732   3.027  -5.059  1.00  0.62           O  
ATOM    447  CB  ASN A  30       5.608   2.289  -7.010  1.00  0.62           C  
ATOM    448  CG  ASN A  30       4.420   1.545  -7.558  1.00  0.62           C  
ATOM    449  OD1 ASN A  30       4.568   0.547  -8.275  1.00  0.62           O  
ATOM    450  ND2 ASN A  30       3.240   2.013  -7.238  1.00  0.62           N  
ATOM    451  H   ASN A  30       5.338   1.220  -4.640  1.00  0.62           H  
ATOM    452  HA  ASN A  30       6.933   0.612  -7.067  1.00  0.62           H  
ATOM    453 1HB  ASN A  30       5.250   3.017  -6.279  1.00  0.62           H  
ATOM    454 2HB  ASN A  30       6.089   2.843  -7.815  1.00  0.62           H  
ATOM    455 1HD2 ASN A  30       2.416   1.561  -7.573  1.00  0.62           H  
ATOM    456 2HD2 ASN A  30       3.160   2.829  -6.659  1.00  0.62           H  
ATOM    457  N   THR A  31       9.014   1.674  -6.318  1.00  0.61           N  
ATOM    458  CA  THR A  31      10.249   2.274  -5.839  1.00  0.61           C  
ATOM    459  C   THR A  31      11.055   2.898  -6.960  1.00  0.61           C  
ATOM    460  O   THR A  31      11.315   2.263  -7.990  1.00  0.61           O  
ATOM    461  CB  THR A  31      11.136   1.239  -5.124  1.00  0.61           C  
ATOM    462  OG1 THR A  31      10.429   0.694  -4.011  1.00  0.61           O  
ATOM    463  CG2 THR A  31      12.434   1.871  -4.627  1.00  0.61           C  
ATOM    464  H   THR A  31       9.038   0.914  -6.983  1.00  0.61           H  
ATOM    465  HA  THR A  31      10.001   3.057  -5.128  1.00  0.61           H  
ATOM    466  HB  THR A  31      11.368   0.450  -5.801  1.00  0.61           H  
ATOM    467  HG1 THR A  31       9.774   0.064  -4.335  1.00  0.61           H  
ATOM    468 1HG2 THR A  31      13.022   1.113  -4.131  1.00  0.61           H  
ATOM    469 2HG2 THR A  31      13.004   2.275  -5.462  1.00  0.61           H  
ATOM    470 3HG2 THR A  31      12.202   2.674  -3.924  1.00  0.61           H  
ATOM    471  N   THR A  32      11.466   4.130  -6.717  1.00  0.60           N  
ATOM    472  CA  THR A  32      12.309   4.890  -7.622  1.00  0.60           C  
ATOM    473  C   THR A  32      13.615   5.207  -6.927  1.00  0.60           C  
ATOM    474  O   THR A  32      13.594   5.711  -5.804  1.00  0.60           O  
ATOM    475  CB  THR A  32      11.618   6.221  -8.037  1.00  0.60           C  
ATOM    476  OG1 THR A  32      10.396   5.939  -8.737  1.00  0.60           O  
ATOM    477  CG2 THR A  32      12.551   7.098  -8.918  1.00  0.60           C  
ATOM    478  H   THR A  32      11.176   4.554  -5.832  1.00  0.60           H  
ATOM    479  HA  THR A  32      12.526   4.293  -8.510  1.00  0.60           H  
ATOM    480  HB  THR A  32      11.375   6.780  -7.131  1.00  0.60           H  
ATOM    481  HG1 THR A  32      10.015   6.761  -9.061  1.00  0.60           H  
ATOM    482 1HG2 THR A  32      12.042   8.027  -9.173  1.00  0.60           H  
ATOM    483 2HG2 THR A  32      13.468   7.330  -8.375  1.00  0.60           H  
ATOM    484 3HG2 THR A  32      12.794   6.565  -9.825  1.00  0.60           H  
ATOM    485  N   VAL A  33      14.735   4.936  -7.586  1.00  0.61           N  
ATOM    486  CA  VAL A  33      16.022   5.322  -7.026  1.00  0.61           C  
ATOM    487  C   VAL A  33      16.429   6.598  -7.755  1.00  0.61           C  
ATOM    488  O   VAL A  33      16.405   6.639  -8.993  1.00  0.61           O  
ATOM    489  CB  VAL A  33      17.084   4.211  -7.186  1.00  0.61           C  
ATOM    490  CG1 VAL A  33      18.441   4.707  -6.600  1.00  0.61           C  
ATOM    491  CG2 VAL A  33      16.605   2.926  -6.461  1.00  0.61           C  
ATOM    492  H   VAL A  33      14.694   4.448  -8.491  1.00  0.61           H  
ATOM    493  HA  VAL A  33      15.910   5.542  -5.966  1.00  0.61           H  
ATOM    494  HB  VAL A  33      17.229   3.997  -8.248  1.00  0.61           H  
ATOM    495 1HG1 VAL A  33      19.194   3.934  -6.716  1.00  0.61           H  
ATOM    496 2HG1 VAL A  33      18.766   5.606  -7.125  1.00  0.61           H  
ATOM    497 3HG1 VAL A  33      18.317   4.937  -5.535  1.00  0.61           H  
ATOM    498 1HG2 VAL A  33      17.352   2.141  -6.577  1.00  0.61           H  
ATOM    499 2HG2 VAL A  33      16.462   3.131  -5.409  1.00  0.61           H  
ATOM    500 3HG2 VAL A  33      15.659   2.597  -6.898  1.00  0.61           H  
ATOM    501  N   ALA A  34      16.766   7.646  -7.014  1.00  0.64           N  
ATOM    502  CA  ALA A  34      17.085   8.898  -7.667  1.00  0.64           C  
ATOM    503  C   ALA A  34      18.439   9.460  -7.290  1.00  0.64           C  
ATOM    504  O   ALA A  34      18.843   9.429  -6.126  1.00  0.64           O  
ATOM    505  CB  ALA A  34      16.032   9.911  -7.345  1.00  0.64           C  
ATOM    506  H   ALA A  34      16.776   7.564  -6.003  1.00  0.64           H  
ATOM    507  HA  ALA A  34      17.087   8.710  -8.718  1.00  0.64           H  
ATOM    508 1HB  ALA A  34      16.247  10.830  -7.873  1.00  0.64           H  
ATOM    509 2HB  ALA A  34      15.076   9.523  -7.673  1.00  0.64           H  
ATOM    510 3HB  ALA A  34      16.021  10.097  -6.278  1.00  0.64           H  
ATOM    511  N   GLY A  35      19.130   9.999  -8.286  1.00  0.67           N  
ATOM    512  CA  GLY A  35      20.452  10.550  -8.046  1.00  0.67           C  
ATOM    513  C   GLY A  35      20.418  12.021  -7.686  1.00  0.67           C  
ATOM    514  O   GLY A  35      19.864  12.857  -8.414  1.00  0.67           O  
ATOM    515  H   GLY A  35      18.714  10.007  -9.219  1.00  0.67           H  
ATOM    516 1HA  GLY A  35      20.925   9.990  -7.243  1.00  0.67           H  
ATOM    517 2HA  GLY A  35      21.073  10.395  -8.921  1.00  0.67           H  
ATOM    518  N   ALA A  36      21.143  12.359  -6.629  1.00  0.71           N  
ATOM    519  CA  ALA A  36      21.247  13.724  -6.116  1.00  0.71           C  
ATOM    520  C   ALA A  36      21.802  14.690  -7.152  1.00  0.71           C  
ATOM    521  O   ALA A  36      21.512  15.886  -7.115  1.00  0.71           O  
ATOM    522  CB  ALA A  36      22.115  13.733  -4.869  1.00  0.71           C  
ATOM    523  H   ALA A  36      21.601  11.604  -6.118  1.00  0.71           H  
ATOM    524  HA  ALA A  36      20.254  14.066  -5.852  1.00  0.71           H  
ATOM    525 1HB  ALA A  36      22.166  14.743  -4.464  1.00  0.71           H  
ATOM    526 2HB  ALA A  36      21.685  13.061  -4.124  1.00  0.71           H  
ATOM    527 3HB  ALA A  36      23.118  13.392  -5.124  1.00  0.71           H  
ATOM    528  N   THR A  37      22.633  14.164  -8.045  1.00  0.75           N  
ATOM    529  CA  THR A  37      23.308  14.944  -9.064  1.00  0.75           C  
ATOM    530  C   THR A  37      22.883  14.598 -10.497  1.00  0.75           C  
ATOM    531  O   THR A  37      23.512  15.059 -11.451  1.00  0.75           O  
ATOM    532  CB  THR A  37      24.822  14.740  -8.935  1.00  0.75           C  
ATOM    533  OG1 THR A  37      25.136  13.349  -9.115  1.00  0.75           O  
ATOM    534  CG2 THR A  37      25.294  15.172  -7.546  1.00  0.75           C  
ATOM    535  H   THR A  37      22.803  13.171  -8.006  1.00  0.75           H  
ATOM    536  HA  THR A  37      23.081  15.996  -8.895  1.00  0.75           H  
ATOM    537  HB  THR A  37      25.334  15.327  -9.696  1.00  0.75           H  
ATOM    538  HG1 THR A  37      24.779  13.049  -9.959  1.00  0.75           H  
ATOM    539 1HG2 THR A  37      26.369  15.021  -7.465  1.00  0.75           H  
ATOM    540 2HG2 THR A  37      25.061  16.226  -7.396  1.00  0.75           H  
ATOM    541 3HG2 THR A  37      24.789  14.579  -6.787  1.00  0.75           H  
ATOM    542  N   GLY A  38      21.868  13.746 -10.663  1.00  0.76           N  
ATOM    543  CA  GLY A  38      21.462  13.348 -12.014  1.00  0.76           C  
ATOM    544  C   GLY A  38      21.117  11.857 -12.092  1.00  0.76           C  
ATOM    545  O   GLY A  38      21.355  11.124 -11.142  1.00  0.76           O  
ATOM    546  H   GLY A  38      21.343  13.417  -9.854  1.00  0.76           H  
ATOM    547 1HA  GLY A  38      20.613  13.955 -12.318  1.00  0.76           H  
ATOM    548 2HA  GLY A  38      22.274  13.570 -12.705  1.00  0.76           H  
ATOM    549  N   PRO A  39      20.615  11.374 -13.250  1.00  0.76           N  
ATOM    550  CA  PRO A  39      20.217   9.996 -13.535  1.00  0.76           C  
ATOM    551  C   PRO A  39      21.456   9.135 -13.798  1.00  0.76           C  
ATOM    552  O   PRO A  39      21.385   7.921 -13.977  1.00  0.76           O  
ATOM    553  CB  PRO A  39      19.391  10.151 -14.808  1.00  0.76           C  
ATOM    554  CG  PRO A  39      20.045  11.330 -15.525  1.00  0.76           C  
ATOM    555  CD  PRO A  39      20.497  12.278 -14.427  1.00  0.76           C  
ATOM    556  HA  PRO A  39      19.620   9.600 -12.701  1.00  0.76           H  
ATOM    557 1HB  PRO A  39      19.425   9.219 -15.390  1.00  0.76           H  
ATOM    558 2HB  PRO A  39      18.334  10.334 -14.550  1.00  0.76           H  
ATOM    559 1HG  PRO A  39      20.898  10.975 -16.139  1.00  0.76           H  
ATOM    560 2HG  PRO A  39      19.329  11.796 -16.219  1.00  0.76           H  
ATOM    561 1HD  PRO A  39      21.482  12.691 -14.705  1.00  0.76           H  
ATOM    562 2HD  PRO A  39      19.753  13.054 -14.287  1.00  0.76           H  
ATOM    563  N   ASP A  40      22.590   9.812 -13.909  1.00  0.74           N  
ATOM    564  CA  ASP A  40      23.864   9.227 -14.250  1.00  0.74           C  
ATOM    565  C   ASP A  40      24.301   8.220 -13.191  1.00  0.74           C  
ATOM    566  O   ASP A  40      23.975   8.402 -12.020  1.00  0.74           O  
ATOM    567  CB  ASP A  40      24.900  10.337 -14.370  1.00  0.74           C  
ATOM    568  CG  ASP A  40      24.652  11.211 -15.590  1.00  0.74           C  
ATOM    569  OD1 ASP A  40      23.799  10.868 -16.377  1.00  0.74           O  
ATOM    570  OD2 ASP A  40      25.310  12.210 -15.724  1.00  0.74           O  
ATOM    571  H   ASP A  40      22.578  10.803 -13.746  1.00  0.74           H  
ATOM    572  HA  ASP A  40      23.745   8.758 -15.217  1.00  0.74           H  
ATOM    573 1HB  ASP A  40      24.861  10.965 -13.478  1.00  0.74           H  
ATOM    574 2HB  ASP A  40      25.903   9.911 -14.426  1.00  0.74           H  
ATOM    575  N   PRO A  41      25.057   7.171 -13.550  1.00  0.72           N  
ATOM    576  CA  PRO A  41      25.574   6.179 -12.632  1.00  0.72           C  
ATOM    577  C   PRO A  41      26.290   6.803 -11.466  1.00  0.72           C  
ATOM    578  O   PRO A  41      27.079   7.740 -11.621  1.00  0.72           O  
ATOM    579  CB  PRO A  41      26.547   5.395 -13.511  1.00  0.72           C  
ATOM    580  CG  PRO A  41      25.954   5.502 -14.898  1.00  0.72           C  
ATOM    581  CD  PRO A  41      25.390   6.906 -14.973  1.00  0.72           C  
ATOM    582  HA  PRO A  41      24.772   5.546 -12.278  1.00  0.72           H  
ATOM    583 1HB  PRO A  41      27.555   5.828 -13.434  1.00  0.72           H  
ATOM    584 2HB  PRO A  41      26.617   4.357 -13.152  1.00  0.72           H  
ATOM    585 1HG  PRO A  41      26.725   5.310 -15.660  1.00  0.72           H  
ATOM    586 2HG  PRO A  41      25.177   4.732 -15.033  1.00  0.72           H  
ATOM    587 1HD  PRO A  41      26.128   7.625 -15.355  1.00  0.72           H  
ATOM    588 2HD  PRO A  41      24.490   6.841 -15.599  1.00  0.72           H  
ATOM    589  N   VAL A  42      26.033   6.236 -10.302  1.00  0.71           N  
ATOM    590  CA  VAL A  42      26.611   6.688  -9.060  1.00  0.71           C  
ATOM    591  C   VAL A  42      27.598   5.675  -8.534  1.00  0.71           C  
ATOM    592  O   VAL A  42      27.326   4.471  -8.516  1.00  0.71           O  
ATOM    593  CB  VAL A  42      25.509   6.933  -8.022  1.00  0.71           C  
ATOM    594  CG1 VAL A  42      26.123   7.319  -6.719  1.00  0.71           C  
ATOM    595  CG2 VAL A  42      24.588   8.052  -8.527  1.00  0.71           C  
ATOM    596  H   VAL A  42      25.369   5.464 -10.263  1.00  0.71           H  
ATOM    597  HA  VAL A  42      27.133   7.628  -9.239  1.00  0.71           H  
ATOM    598  HB  VAL A  42      24.951   6.027  -7.883  1.00  0.71           H  
ATOM    599 1HG1 VAL A  42      25.380   7.504  -5.981  1.00  0.71           H  
ATOM    600 2HG1 VAL A  42      26.778   6.529  -6.358  1.00  0.71           H  
ATOM    601 3HG1 VAL A  42      26.684   8.218  -6.891  1.00  0.71           H  
ATOM    602 1HG2 VAL A  42      23.797   8.246  -7.819  1.00  0.71           H  
ATOM    603 2HG2 VAL A  42      25.172   8.961  -8.668  1.00  0.71           H  
ATOM    604 3HG2 VAL A  42      24.145   7.761  -9.478  1.00  0.71           H  
ATOM    605  N   THR A  43      28.769   6.165  -8.144  1.00  0.70           N  
ATOM    606  CA  THR A  43      29.800   5.297  -7.608  1.00  0.70           C  
ATOM    607  C   THR A  43      29.690   5.346  -6.092  1.00  0.70           C  
ATOM    608  O   THR A  43      29.653   6.431  -5.511  1.00  0.70           O  
ATOM    609  CB  THR A  43      31.204   5.757  -8.030  1.00  0.70           C  
ATOM    610  OG1 THR A  43      31.304   5.816  -9.474  1.00  0.70           O  
ATOM    611  CG2 THR A  43      32.218   4.742  -7.528  1.00  0.70           C  
ATOM    612  H   THR A  43      28.933   7.160  -8.209  1.00  0.70           H  
ATOM    613  HA  THR A  43      29.631   4.270  -7.929  1.00  0.70           H  
ATOM    614  HB  THR A  43      31.423   6.737  -7.608  1.00  0.70           H  
ATOM    615  HG1 THR A  43      30.787   6.563  -9.798  1.00  0.70           H  
ATOM    616 1HG2 THR A  43      33.220   5.045  -7.824  1.00  0.70           H  
ATOM    617 2HG2 THR A  43      32.169   4.681  -6.443  1.00  0.70           H  
ATOM    618 3HG2 THR A  43      31.992   3.762  -7.957  1.00  0.70           H  
ATOM    619  N   PHE A  44      29.632   4.182  -5.480  1.00  0.70           N  
ATOM    620  CA  PHE A  44      29.473   3.982  -4.045  1.00  0.70           C  
ATOM    621  C   PHE A  44      30.804   3.905  -3.317  1.00  0.70           C  
ATOM    622  O   PHE A  44      31.867   3.854  -3.943  1.00  0.70           O  
ATOM    623  CB  PHE A  44      28.659   2.728  -3.857  1.00  0.70           C  
ATOM    624  CG  PHE A  44      27.241   2.912  -4.314  1.00  0.70           C  
ATOM    625  CD1 PHE A  44      26.940   2.958  -5.626  1.00  0.70           C  
ATOM    626  CD2 PHE A  44      26.213   2.967  -3.437  1.00  0.70           C  
ATOM    627  CE1 PHE A  44      25.692   3.071  -6.045  1.00  0.70           C  
ATOM    628  CE2 PHE A  44      24.932   3.052  -3.850  1.00  0.70           C  
ATOM    629  CZ  PHE A  44      24.663   3.100  -5.166  1.00  0.70           C  
ATOM    630  H   PHE A  44      29.669   3.339  -6.058  1.00  0.70           H  
ATOM    631  HA  PHE A  44      28.907   4.821  -3.638  1.00  0.70           H  
ATOM    632 1HB  PHE A  44      29.103   1.909  -4.427  1.00  0.70           H  
ATOM    633 2HB  PHE A  44      28.653   2.435  -2.810  1.00  0.70           H  
ATOM    634  HD1 PHE A  44      27.716   2.928  -6.354  1.00  0.70           H  
ATOM    635  HD2 PHE A  44      26.423   2.921  -2.404  1.00  0.70           H  
ATOM    636  HE1 PHE A  44      25.531   3.136  -7.097  1.00  0.70           H  
ATOM    637  HE2 PHE A  44      24.139   3.081  -3.123  1.00  0.70           H  
ATOM    638  HZ  PHE A  44      23.640   3.176  -5.512  1.00  0.70           H  
ATOM    639  N   LYS A  45      30.755   3.913  -1.989  1.00  0.70           N  
ATOM    640  CA  LYS A  45      31.974   3.888  -1.167  1.00  0.70           C  
ATOM    641  C   LYS A  45      32.917   2.700  -1.429  1.00  0.70           C  
ATOM    642  O   LYS A  45      34.107   2.779  -1.130  1.00  0.70           O  
ATOM    643  CB  LYS A  45      31.607   3.871   0.321  1.00  0.70           C  
ATOM    644  CG  LYS A  45      30.933   2.584   0.783  1.00  0.70           C  
ATOM    645  CD  LYS A  45      30.566   2.617   2.259  1.00  0.70           C  
ATOM    646  CE  LYS A  45      29.919   1.300   2.670  1.00  0.70           C  
ATOM    647  NZ  LYS A  45      29.535   1.272   4.107  1.00  0.70           N  
ATOM    648  H   LYS A  45      29.835   3.964  -1.541  1.00  0.70           H  
ATOM    649  HA  LYS A  45      32.529   4.802  -1.375  1.00  0.70           H  
ATOM    650 1HB  LYS A  45      32.502   4.021   0.920  1.00  0.70           H  
ATOM    651 2HB  LYS A  45      30.925   4.689   0.535  1.00  0.70           H  
ATOM    652 1HG  LYS A  45      30.027   2.421   0.193  1.00  0.70           H  
ATOM    653 2HG  LYS A  45      31.602   1.743   0.627  1.00  0.70           H  
ATOM    654 1HD  LYS A  45      31.458   2.786   2.859  1.00  0.70           H  
ATOM    655 2HD  LYS A  45      29.859   3.431   2.440  1.00  0.70           H  
ATOM    656 1HE  LYS A  45      29.031   1.157   2.067  1.00  0.70           H  
ATOM    657 2HE  LYS A  45      30.608   0.480   2.474  1.00  0.70           H  
ATOM    658 1HZ  LYS A  45      29.082   0.379   4.308  1.00  0.70           H  
ATOM    659 2HZ  LYS A  45      30.348   1.381   4.683  1.00  0.70           H  
ATOM    660 3HZ  LYS A  45      28.879   2.017   4.311  1.00  0.70           H  
ATOM    661  N   ASP A  46      32.390   1.599  -1.966  1.00  0.70           N  
ATOM    662  CA  ASP A  46      33.187   0.405  -2.241  1.00  0.70           C  
ATOM    663  C   ASP A  46      33.502   0.256  -3.732  1.00  0.70           C  
ATOM    664  O   ASP A  46      33.901  -0.815  -4.189  1.00  0.70           O  
ATOM    665  CB  ASP A  46      32.473  -0.825  -1.680  1.00  0.70           C  
ATOM    666  CG  ASP A  46      31.123  -1.136  -2.325  1.00  0.70           C  
ATOM    667  OD1 ASP A  46      30.760  -0.537  -3.329  1.00  0.70           O  
ATOM    668  OD2 ASP A  46      30.432  -1.964  -1.785  1.00  0.70           O  
ATOM    669  H   ASP A  46      31.407   1.603  -2.188  1.00  0.70           H  
ATOM    670  HA  ASP A  46      34.137   0.501  -1.714  1.00  0.70           H  
ATOM    671 1HB  ASP A  46      33.118  -1.695  -1.804  1.00  0.70           H  
ATOM    672 2HB  ASP A  46      32.318  -0.689  -0.609  1.00  0.70           H  
ATOM    673  N   ASN A  47      33.288   1.341  -4.482  1.00  0.69           N  
ATOM    674  CA  ASN A  47      33.470   1.461  -5.932  1.00  0.69           C  
ATOM    675  C   ASN A  47      32.453   0.678  -6.779  1.00  0.69           C  
ATOM    676  O   ASN A  47      32.566   0.643  -8.008  1.00  0.69           O  
ATOM    677  CB  ASN A  47      34.886   1.075  -6.343  1.00  0.69           C  
ATOM    678  CG  ASN A  47      35.935   1.968  -5.738  1.00  0.69           C  
ATOM    679  OD1 ASN A  47      35.801   3.197  -5.715  1.00  0.69           O  
ATOM    680  ND2 ASN A  47      36.988   1.366  -5.243  1.00  0.69           N  
ATOM    681  H   ASN A  47      32.946   2.182  -4.019  1.00  0.69           H  
ATOM    682  HA  ASN A  47      33.335   2.510  -6.181  1.00  0.69           H  
ATOM    683 1HB  ASN A  47      35.102   0.043  -6.088  1.00  0.69           H  
ATOM    684 2HB  ASN A  47      34.964   1.151  -7.427  1.00  0.69           H  
ATOM    685 1HD2 ASN A  47      37.721   1.903  -4.825  1.00  0.69           H  
ATOM    686 2HD2 ASN A  47      37.057   0.368  -5.281  1.00  0.69           H  
ATOM    687  N   THR A  48      31.416   0.123  -6.151  1.00  0.68           N  
ATOM    688  CA  THR A  48      30.335  -0.515  -6.890  1.00  0.68           C  
ATOM    689  C   THR A  48      29.546   0.584  -7.569  1.00  0.68           C  
ATOM    690  O   THR A  48      29.436   1.681  -7.026  1.00  0.68           O  
ATOM    691  CB  THR A  48      29.414  -1.342  -5.983  1.00  0.68           C  
ATOM    692  OG1 THR A  48      30.182  -2.325  -5.323  1.00  0.68           O  
ATOM    693  CG2 THR A  48      28.321  -2.031  -6.779  1.00  0.68           C  
ATOM    694  H   THR A  48      31.358   0.113  -5.122  1.00  0.68           H  
ATOM    695  HA  THR A  48      30.756  -1.167  -7.655  1.00  0.68           H  
ATOM    696  HB  THR A  48      28.957  -0.693  -5.234  1.00  0.68           H  
ATOM    697  HG1 THR A  48      30.543  -1.885  -4.516  1.00  0.68           H  
ATOM    698 1HG2 THR A  48      27.710  -2.616  -6.098  1.00  0.68           H  
ATOM    699 2HG2 THR A  48      27.694  -1.299  -7.277  1.00  0.68           H  
ATOM    700 3HG2 THR A  48      28.768  -2.689  -7.518  1.00  0.68           H  
ATOM    701  N   GLN A  49      29.065   0.356  -8.787  1.00  0.65           N  
ATOM    702  CA  GLN A  49      28.238   1.384  -9.416  1.00  0.65           C  
ATOM    703  C   GLN A  49      26.781   0.931  -9.579  1.00  0.65           C  
ATOM    704  O   GLN A  49      26.511  -0.244  -9.836  1.00  0.65           O  
ATOM    705  CB  GLN A  49      28.849   1.791 -10.755  1.00  0.65           C  
ATOM    706  CG  GLN A  49      30.227   2.412 -10.588  1.00  0.65           C  
ATOM    707  CD  GLN A  49      30.867   2.839 -11.866  1.00  0.65           C  
ATOM    708  OE1 GLN A  49      30.775   2.170 -12.903  1.00  0.65           O  
ATOM    709  NE2 GLN A  49      31.538   3.977 -11.807  1.00  0.65           N  
ATOM    710  H   GLN A  49      29.221  -0.532  -9.240  1.00  0.65           H  
ATOM    711  HA  GLN A  49      28.233   2.260  -8.778  1.00  0.65           H  
ATOM    712 1HB  GLN A  49      28.931   0.924 -11.408  1.00  0.65           H  
ATOM    713 2HB  GLN A  49      28.200   2.522 -11.243  1.00  0.65           H  
ATOM    714 1HG  GLN A  49      30.123   3.293  -9.967  1.00  0.65           H  
ATOM    715 2HG  GLN A  49      30.888   1.695 -10.100  1.00  0.65           H  
ATOM    716 1HE2 GLN A  49      32.000   4.334 -12.618  1.00  0.65           H  
ATOM    717 2HE2 GLN A  49      31.571   4.490 -10.930  1.00  0.65           H  
ATOM    718  N   LEU A  50      25.856   1.889  -9.453  1.00  0.63           N  
ATOM    719  CA  LEU A  50      24.411   1.653  -9.633  1.00  0.63           C  
ATOM    720  C   LEU A  50      23.809   2.828 -10.376  1.00  0.63           C  
ATOM    721  O   LEU A  50      24.091   3.979 -10.035  1.00  0.63           O  
ATOM    722  CB  LEU A  50      23.717   1.522  -8.261  1.00  0.63           C  
ATOM    723  CG  LEU A  50      22.236   1.114  -8.177  1.00  0.63           C  
ATOM    724  CD1 LEU A  50      22.008   0.340  -6.862  1.00  0.63           C  
ATOM    725  CD2 LEU A  50      21.369   2.357  -8.160  1.00  0.63           C  
ATOM    726  H   LEU A  50      26.188   2.825  -9.212  1.00  0.63           H  
ATOM    727  HA  LEU A  50      24.262   0.746 -10.216  1.00  0.63           H  
ATOM    728 1HB  LEU A  50      24.301   0.866  -7.617  1.00  0.63           H  
ATOM    729 2HB  LEU A  50      23.697   2.505  -7.846  1.00  0.63           H  
ATOM    730  HG  LEU A  50      21.972   0.483  -9.028  1.00  0.63           H  
ATOM    731 1HD1 LEU A  50      20.959   0.054  -6.782  1.00  0.63           H  
ATOM    732 2HD1 LEU A  50      22.624  -0.553  -6.853  1.00  0.63           H  
ATOM    733 3HD1 LEU A  50      22.276   0.971  -6.014  1.00  0.63           H  
ATOM    734 1HD2 LEU A  50      20.318   2.074  -8.091  1.00  0.63           H  
ATOM    735 2HD2 LEU A  50      21.635   2.951  -7.309  1.00  0.63           H  
ATOM    736 3HD2 LEU A  50      21.525   2.923  -9.052  1.00  0.63           H  
ATOM    737  N   GLN A  51      23.004   2.565 -11.404  1.00  0.61           N  
ATOM    738  CA  GLN A  51      22.385   3.684 -12.094  1.00  0.61           C  
ATOM    739  C   GLN A  51      20.993   3.978 -11.511  1.00  0.61           C  
ATOM    740  O   GLN A  51      20.212   3.045 -11.329  1.00  0.61           O  
ATOM    741  CB  GLN A  51      22.318   3.419 -13.600  1.00  0.61           C  
ATOM    742  CG  GLN A  51      21.790   4.594 -14.380  1.00  0.61           C  
ATOM    743  CD  GLN A  51      21.862   4.409 -15.865  1.00  0.61           C  
ATOM    744  OE1 GLN A  51      22.133   3.315 -16.376  1.00  0.61           O  
ATOM    745  NE2 GLN A  51      21.626   5.497 -16.589  1.00  0.61           N  
ATOM    746  H   GLN A  51      22.808   1.610 -11.677  1.00  0.61           H  
ATOM    747  HA  GLN A  51      23.012   4.531 -11.977  1.00  0.61           H  
ATOM    748 1HB  GLN A  51      23.311   3.180 -13.976  1.00  0.61           H  
ATOM    749 2HB  GLN A  51      21.671   2.565 -13.796  1.00  0.61           H  
ATOM    750 1HG  GLN A  51      20.755   4.759 -14.110  1.00  0.61           H  
ATOM    751 2HG  GLN A  51      22.377   5.475 -14.122  1.00  0.61           H  
ATOM    752 1HE2 GLN A  51      21.658   5.455 -17.587  1.00  0.61           H  
ATOM    753 2HE2 GLN A  51      21.405   6.365 -16.120  1.00  0.61           H  
ATOM    754  N   PRO A  52      20.685   5.234 -11.138  1.00  0.59           N  
ATOM    755  CA  PRO A  52      19.390   5.712 -10.691  1.00  0.59           C  
ATOM    756  C   PRO A  52      18.350   5.544 -11.786  1.00  0.59           C  
ATOM    757  O   PRO A  52      18.691   5.425 -12.961  1.00  0.59           O  
ATOM    758  CB  PRO A  52      19.630   7.189 -10.396  1.00  0.59           C  
ATOM    759  CG  PRO A  52      21.099   7.318 -10.157  1.00  0.59           C  
ATOM    760  CD  PRO A  52      21.744   6.268 -11.023  1.00  0.59           C  
ATOM    761  HA  PRO A  52      19.089   5.168  -9.783  1.00  0.59           H  
ATOM    762 1HB  PRO A  52      19.273   7.798 -11.237  1.00  0.59           H  
ATOM    763 2HB  PRO A  52      19.039   7.478  -9.531  1.00  0.59           H  
ATOM    764 1HG  PRO A  52      21.434   8.331 -10.453  1.00  0.59           H  
ATOM    765 2HG  PRO A  52      21.325   7.218  -9.100  1.00  0.59           H  
ATOM    766 1HD  PRO A  52      22.018   6.675 -11.993  1.00  0.59           H  
ATOM    767 2HD  PRO A  52      22.608   5.915 -10.452  1.00  0.59           H  
ATOM    768  N   ASP A  53      17.088   5.543 -11.399  1.00  0.59           N  
ATOM    769  CA  ASP A  53      15.981   5.472 -12.335  1.00  0.59           C  
ATOM    770  C   ASP A  53      15.684   6.893 -12.841  1.00  0.59           C  
ATOM    771  O   ASP A  53      15.208   7.090 -13.961  1.00  0.59           O  
ATOM    772  CB  ASP A  53      14.742   4.909 -11.631  1.00  0.59           C  
ATOM    773  CG  ASP A  53      14.872   3.438 -11.138  1.00  0.59           C  
ATOM    774  OD1 ASP A  53      14.995   2.558 -11.956  1.00  0.59           O  
ATOM    775  OD2 ASP A  53      14.847   3.224  -9.919  1.00  0.59           O  
ATOM    776  H   ASP A  53      16.872   5.643 -10.416  1.00  0.59           H  
ATOM    777  HA  ASP A  53      16.257   4.839 -13.178  1.00  0.59           H  
ATOM    778 1HB  ASP A  53      14.547   5.530 -10.766  1.00  0.59           H  
ATOM    779 2HB  ASP A  53      13.880   4.991 -12.291  1.00  0.59           H  
ATOM    780  N   ALA A  54      15.976   7.884 -11.993  1.00  0.59           N  
ATOM    781  CA  ALA A  54      15.709   9.300 -12.292  1.00  0.59           C  
ATOM    782  C   ALA A  54      16.637  10.226 -11.506  1.00  0.59           C  
ATOM    783  O   ALA A  54      17.379   9.773 -10.639  1.00  0.59           O  
ATOM    784  CB  ALA A  54      14.263   9.641 -11.965  1.00  0.59           C  
ATOM    785  H   ALA A  54      16.345   7.622 -11.079  1.00  0.59           H  
ATOM    786  HA  ALA A  54      15.889   9.466 -13.355  1.00  0.59           H  
ATOM    787 1HB  ALA A  54      14.072  10.689 -12.212  1.00  0.59           H  
ATOM    788 2HB  ALA A  54      13.596   9.005 -12.545  1.00  0.59           H  
ATOM    789 3HB  ALA A  54      14.085   9.484 -10.903  1.00  0.59           H  
ATOM    790  N   SER A  55      16.670  11.505 -11.860  1.00  0.59           N  
ATOM    791  CA  SER A  55      17.384  12.465 -11.019  1.00  0.59           C  
ATOM    792  C   SER A  55      16.486  12.894  -9.867  1.00  0.59           C  
ATOM    793  O   SER A  55      15.266  12.758  -9.958  1.00  0.59           O  
ATOM    794  CB  SER A  55      17.763  13.681 -11.828  1.00  0.59           C  
ATOM    795  OG  SER A  55      16.611  14.361 -12.273  1.00  0.59           O  
ATOM    796  H   SER A  55      16.128  11.851 -12.664  1.00  0.59           H  
ATOM    797  HA  SER A  55      18.284  11.997 -10.615  1.00  0.59           H  
ATOM    798 1HB  SER A  55      18.382  14.346 -11.228  1.00  0.59           H  
ATOM    799 2HB  SER A  55      18.327  13.373 -12.670  1.00  0.59           H  
ATOM    800  HG  SER A  55      16.193  13.748 -12.941  1.00  0.59           H  
ATOM    801  N   VAL A  56      17.062  13.498  -8.829  1.00  0.61           N  
ATOM    802  CA  VAL A  56      16.251  14.065  -7.755  1.00  0.61           C  
ATOM    803  C   VAL A  56      15.328  15.172  -8.230  1.00  0.61           C  
ATOM    804  O   VAL A  56      14.183  15.260  -7.782  1.00  0.61           O  
ATOM    805  CB  VAL A  56      17.105  14.545  -6.578  1.00  0.61           C  
ATOM    806  CG1 VAL A  56      16.260  15.353  -5.626  1.00  0.61           C  
ATOM    807  CG2 VAL A  56      17.571  13.323  -5.841  1.00  0.61           C  
ATOM    808  H   VAL A  56      18.080  13.524  -8.771  1.00  0.61           H  
ATOM    809  HA  VAL A  56      15.628  13.262  -7.363  1.00  0.61           H  
ATOM    810  HB  VAL A  56      17.946  15.150  -6.932  1.00  0.61           H  
ATOM    811 1HG1 VAL A  56      16.859  15.666  -4.768  1.00  0.61           H  
ATOM    812 2HG1 VAL A  56      15.868  16.230  -6.135  1.00  0.61           H  
ATOM    813 3HG1 VAL A  56      15.445  14.741  -5.298  1.00  0.61           H  
ATOM    814 1HG2 VAL A  56      18.160  13.605  -4.972  1.00  0.61           H  
ATOM    815 2HG2 VAL A  56      16.695  12.774  -5.529  1.00  0.61           H  
ATOM    816 3HG2 VAL A  56      18.150  12.705  -6.487  1.00  0.61           H  
ATOM    817  N   GLU A  57      15.810  16.042  -9.113  1.00  0.63           N  
ATOM    818  CA  GLU A  57      14.945  17.102  -9.611  1.00  0.63           C  
ATOM    819  C   GLU A  57      13.705  16.486 -10.277  1.00  0.63           C  
ATOM    820  O   GLU A  57      12.568  16.900 -10.005  1.00  0.63           O  
ATOM    821  CB  GLU A  57      15.703  17.993 -10.606  1.00  0.63           C  
ATOM    822  CG  GLU A  57      14.906  19.180 -11.121  1.00  0.63           C  
ATOM    823  CD  GLU A  57      15.696  20.077 -12.051  1.00  0.63           C  
ATOM    824  OE1 GLU A  57      16.838  19.780 -12.315  1.00  0.63           O  
ATOM    825  OE2 GLU A  57      15.152  21.062 -12.491  1.00  0.63           O  
ATOM    826  H   GLU A  57      16.758  15.947  -9.448  1.00  0.63           H  
ATOM    827  HA  GLU A  57      14.617  17.712  -8.768  1.00  0.63           H  
ATOM    828 1HB  GLU A  57      16.606  18.375 -10.139  1.00  0.63           H  
ATOM    829 2HB  GLU A  57      16.008  17.394 -11.466  1.00  0.63           H  
ATOM    830 1HG  GLU A  57      14.029  18.806 -11.651  1.00  0.63           H  
ATOM    831 2HG  GLU A  57      14.560  19.763 -10.268  1.00  0.63           H  
ATOM    832  N   GLU A  58      13.923  15.466 -11.123  1.00  0.66           N  
ATOM    833  CA  GLU A  58      12.801  14.807 -11.781  1.00  0.66           C  
ATOM    834  C   GLU A  58      11.923  14.075 -10.778  1.00  0.66           C  
ATOM    835  O   GLU A  58      10.696  14.113 -10.877  1.00  0.66           O  
ATOM    836  CB  GLU A  58      13.306  13.809 -12.819  1.00  0.66           C  
ATOM    837  CG  GLU A  58      13.926  14.402 -14.062  1.00  0.66           C  
ATOM    838  CD  GLU A  58      14.646  13.353 -14.859  1.00  0.66           C  
ATOM    839  OE1 GLU A  58      15.427  12.627 -14.256  1.00  0.66           O  
ATOM    840  OE2 GLU A  58      14.431  13.259 -16.043  1.00  0.66           O  
ATOM    841  H   GLU A  58      14.875  15.147 -11.319  1.00  0.66           H  
ATOM    842  HA  GLU A  58      12.197  15.565 -12.279  1.00  0.66           H  
ATOM    843 1HB  GLU A  58      14.055  13.170 -12.355  1.00  0.66           H  
ATOM    844 2HB  GLU A  58      12.486  13.167 -13.128  1.00  0.66           H  
ATOM    845 1HG  GLU A  58      13.141  14.840 -14.678  1.00  0.66           H  
ATOM    846 2HG  GLU A  58      14.616  15.194 -13.779  1.00  0.66           H  
ATOM    847  N   ALA A  59      12.545  13.431  -9.789  1.00  0.70           N  
ATOM    848  CA  ALA A  59      11.785  12.682  -8.809  1.00  0.70           C  
ATOM    849  C   ALA A  59      10.833  13.585  -8.068  1.00  0.70           C  
ATOM    850  O   ALA A  59       9.695  13.198  -7.812  1.00  0.70           O  
ATOM    851  CB  ALA A  59      12.698  12.018  -7.817  1.00  0.70           C  
ATOM    852  H   ALA A  59      13.561  13.421  -9.748  1.00  0.70           H  
ATOM    853  HA  ALA A  59      11.211  11.921  -9.334  1.00  0.70           H  
ATOM    854 1HB  ALA A  59      12.096  11.460  -7.120  1.00  0.70           H  
ATOM    855 2HB  ALA A  59      13.380  11.349  -8.342  1.00  0.70           H  
ATOM    856 3HB  ALA A  59      13.268  12.773  -7.285  1.00  0.70           H  
ATOM    857  N   LEU A  60      11.271  14.801  -7.758  1.00  0.75           N  
ATOM    858  CA  LEU A  60      10.420  15.743  -7.059  1.00  0.75           C  
ATOM    859  C   LEU A  60       9.214  16.070  -7.934  1.00  0.75           C  
ATOM    860  O   LEU A  60       8.067  16.004  -7.481  1.00  0.75           O  
ATOM    861  CB  LEU A  60      11.221  17.002  -6.696  1.00  0.75           C  
ATOM    862  CG  LEU A  60      10.451  18.126  -5.962  1.00  0.75           C  
ATOM    863  CD1 LEU A  60       9.891  17.599  -4.655  1.00  0.75           C  
ATOM    864  CD2 LEU A  60      11.409  19.281  -5.675  1.00  0.75           C  
ATOM    865  H   LEU A  60      12.234  15.063  -7.985  1.00  0.75           H  
ATOM    866  HA  LEU A  60      10.068  15.277  -6.140  1.00  0.75           H  
ATOM    867 1HB  LEU A  60      12.063  16.705  -6.068  1.00  0.75           H  
ATOM    868 2HB  LEU A  60      11.627  17.425  -7.618  1.00  0.75           H  
ATOM    869  HG  LEU A  60       9.625  18.469  -6.586  1.00  0.75           H  
ATOM    870 1HD1 LEU A  60       9.352  18.393  -4.140  1.00  0.75           H  
ATOM    871 2HD1 LEU A  60       9.213  16.768  -4.853  1.00  0.75           H  
ATOM    872 3HD1 LEU A  60      10.704  17.265  -4.037  1.00  0.75           H  
ATOM    873 1HD2 LEU A  60      10.875  20.079  -5.157  1.00  0.75           H  
ATOM    874 2HD2 LEU A  60      12.230  18.924  -5.047  1.00  0.75           H  
ATOM    875 3HD2 LEU A  60      11.809  19.659  -6.617  1.00  0.75           H  
ATOM    876  N   ALA A  61       9.471  16.365  -9.214  1.00  0.78           N  
ATOM    877  CA  ALA A  61       8.417  16.696 -10.176  1.00  0.78           C  
ATOM    878  C   ALA A  61       7.391  15.563 -10.321  1.00  0.78           C  
ATOM    879  O   ALA A  61       6.205  15.811 -10.545  1.00  0.78           O  
ATOM    880  CB  ALA A  61       9.032  17.001 -11.534  1.00  0.78           C  
ATOM    881  H   ALA A  61      10.445  16.387  -9.526  1.00  0.78           H  
ATOM    882  HA  ALA A  61       7.896  17.580  -9.810  1.00  0.78           H  
ATOM    883 1HB  ALA A  61       8.248  17.278 -12.234  1.00  0.78           H  
ATOM    884 2HB  ALA A  61       9.741  17.823 -11.433  1.00  0.78           H  
ATOM    885 3HB  ALA A  61       9.550  16.121 -11.901  1.00  0.78           H  
ATOM    886  N   GLN A  62       7.859  14.323 -10.179  1.00  0.80           N  
ATOM    887  CA  GLN A  62       7.044  13.115 -10.307  1.00  0.80           C  
ATOM    888  C   GLN A  62       6.367  12.666  -9.004  1.00  0.80           C  
ATOM    889  O   GLN A  62       5.749  11.597  -8.973  1.00  0.80           O  
ATOM    890  CB  GLN A  62       7.903  11.962 -10.829  1.00  0.80           C  
ATOM    891  CG  GLN A  62       8.438  12.167 -12.250  1.00  0.80           C  
ATOM    892  CD  GLN A  62       9.414  11.071 -12.683  1.00  0.80           C  
ATOM    893  OE1 GLN A  62       9.415   9.955 -12.150  1.00  0.80           O  
ATOM    894  NE2 GLN A  62      10.258  11.394 -13.660  1.00  0.80           N  
ATOM    895  H   GLN A  62       8.862  14.208 -10.022  1.00  0.80           H  
ATOM    896  HA  GLN A  62       6.259  13.319 -11.033  1.00  0.80           H  
ATOM    897 1HB  GLN A  62       8.760  11.835 -10.165  1.00  0.80           H  
ATOM    898 2HB  GLN A  62       7.329  11.040 -10.805  1.00  0.80           H  
ATOM    899 1HG  GLN A  62       7.595  12.161 -12.939  1.00  0.80           H  
ATOM    900 2HG  GLN A  62       8.948  13.124 -12.306  1.00  0.80           H  
ATOM    901 1HE2 GLN A  62      10.927  10.727 -13.991  1.00  0.80           H  
ATOM    902 2HE2 GLN A  62      10.232  12.310 -14.061  1.00  0.80           H  
ATOM    903  N   GLY A  63       6.499  13.444  -7.930  1.00  0.80           N  
ATOM    904  CA  GLY A  63       5.903  13.060  -6.661  1.00  0.80           C  
ATOM    905  C   GLY A  63       4.410  13.345  -6.684  1.00  0.80           C  
ATOM    906  O   GLY A  63       3.865  13.734  -7.717  1.00  0.80           O  
ATOM    907  H   GLY A  63       7.026  14.317  -7.984  1.00  0.80           H  
ATOM    908 1HA  GLY A  63       6.074  11.997  -6.483  1.00  0.80           H  
ATOM    909 2HA  GLY A  63       6.384  13.613  -5.857  1.00  0.80           H  
ATOM    910  N   PRO A  64       3.730  13.228  -5.543  1.00  0.77           N  
ATOM    911  CA  PRO A  64       4.158  12.956  -4.171  1.00  0.77           C  
ATOM    912  C   PRO A  64       4.626  11.540  -3.902  1.00  0.77           C  
ATOM    913  O   PRO A  64       4.336  10.619  -4.663  1.00  0.77           O  
ATOM    914  CB  PRO A  64       2.880  13.224  -3.383  1.00  0.77           C  
ATOM    915  CG  PRO A  64       1.764  12.935  -4.349  1.00  0.77           C  
ATOM    916  CD  PRO A  64       2.287  13.388  -5.686  1.00  0.77           C  
ATOM    917  HA  PRO A  64       4.938  13.675  -3.884  1.00  0.77           H  
ATOM    918 1HB  PRO A  64       2.851  12.568  -2.495  1.00  0.77           H  
ATOM    919 2HB  PRO A  64       2.874  14.261  -3.024  1.00  0.77           H  
ATOM    920 1HG  PRO A  64       1.520  11.862  -4.331  1.00  0.77           H  
ATOM    921 2HG  PRO A  64       0.855  13.472  -4.045  1.00  0.77           H  
ATOM    922 1HD  PRO A  64       1.915  12.738  -6.493  1.00  0.77           H  
ATOM    923 2HD  PRO A  64       2.041  14.445  -5.867  1.00  0.77           H  
ATOM    924  N   TYR A  65       5.339  11.383  -2.794  1.00  0.72           N  
ATOM    925  CA  TYR A  65       5.809  10.088  -2.318  1.00  0.72           C  
ATOM    926  C   TYR A  65       5.211   9.781  -0.964  1.00  0.72           C  
ATOM    927  O   TYR A  65       4.851  10.683  -0.225  1.00  0.72           O  
ATOM    928  CB  TYR A  65       7.333  10.074  -2.230  1.00  0.72           C  
ATOM    929  CG  TYR A  65       7.926  10.235  -3.544  1.00  0.72           C  
ATOM    930  CD1 TYR A  65       8.193  11.485  -4.044  1.00  0.72           C  
ATOM    931  CD2 TYR A  65       8.160   9.130  -4.276  1.00  0.72           C  
ATOM    932  CE1 TYR A  65       8.700  11.604  -5.300  1.00  0.72           C  
ATOM    933  CE2 TYR A  65       8.664   9.228  -5.549  1.00  0.72           C  
ATOM    934  CZ  TYR A  65       8.931  10.459  -6.063  1.00  0.72           C  
ATOM    935  OH  TYR A  65       9.422  10.567  -7.322  1.00  0.72           O  
ATOM    936  H   TYR A  65       5.549  12.194  -2.229  1.00  0.72           H  
ATOM    937  HA  TYR A  65       5.484   9.309  -3.009  1.00  0.72           H  
ATOM    938 1HB  TYR A  65       7.682  10.879  -1.584  1.00  0.72           H  
ATOM    939 2HB  TYR A  65       7.676   9.127  -1.806  1.00  0.72           H  
ATOM    940  HD1 TYR A  65       7.996  12.373  -3.446  1.00  0.72           H  
ATOM    941  HD2 TYR A  65       7.940   8.170  -3.833  1.00  0.72           H  
ATOM    942  HE1 TYR A  65       8.908  12.590  -5.695  1.00  0.72           H  
ATOM    943  HE2 TYR A  65       8.850   8.331  -6.140  1.00  0.72           H  
ATOM    944  HH  TYR A  65       9.448  11.512  -7.569  1.00  0.72           H  
ATOM    945  N   ASP A  66       5.120   8.507  -0.627  1.00  0.67           N  
ATOM    946  CA  ASP A  66       4.662   8.116   0.696  1.00  0.67           C  
ATOM    947  C   ASP A  66       5.854   8.106   1.637  1.00  0.67           C  
ATOM    948  O   ASP A  66       5.726   8.388   2.836  1.00  0.67           O  
ATOM    949  CB  ASP A  66       3.987   6.760   0.635  1.00  0.67           C  
ATOM    950  CG  ASP A  66       2.708   6.795  -0.182  1.00  0.67           C  
ATOM    951  OD1 ASP A  66       1.753   7.382   0.267  1.00  0.67           O  
ATOM    952  OD2 ASP A  66       2.711   6.286  -1.290  1.00  0.67           O  
ATOM    953  H   ASP A  66       5.422   7.789  -1.278  1.00  0.67           H  
ATOM    954  HA  ASP A  66       3.943   8.852   1.056  1.00  0.67           H  
ATOM    955 1HB  ASP A  66       4.678   6.018   0.220  1.00  0.67           H  
ATOM    956 2HB  ASP A  66       3.733   6.458   1.634  1.00  0.67           H  
ATOM    957  N   ALA A  67       7.021   7.802   1.070  1.00  0.63           N  
ATOM    958  CA  ALA A  67       8.241   7.795   1.857  1.00  0.63           C  
ATOM    959  C   ALA A  67       9.468   8.114   1.029  1.00  0.63           C  
ATOM    960  O   ALA A  67       9.528   7.843  -0.174  1.00  0.63           O  
ATOM    961  CB  ALA A  67       8.464   6.450   2.518  1.00  0.63           C  
ATOM    962  H   ALA A  67       7.035   7.548   0.082  1.00  0.63           H  
ATOM    963  HA  ALA A  67       8.140   8.561   2.619  1.00  0.63           H  
ATOM    964 1HB  ALA A  67       9.372   6.496   3.127  1.00  0.63           H  
ATOM    965 2HB  ALA A  67       7.623   6.213   3.142  1.00  0.63           H  
ATOM    966 3HB  ALA A  67       8.576   5.691   1.759  1.00  0.63           H  
ATOM    967  N   LEU A  68      10.438   8.700   1.706  1.00  0.61           N  
ATOM    968  CA  LEU A  68      11.758   8.976   1.177  1.00  0.61           C  
ATOM    969  C   LEU A  68      12.763   8.169   1.991  1.00  0.61           C  
ATOM    970  O   LEU A  68      12.614   8.063   3.211  1.00  0.61           O  
ATOM    971  CB  LEU A  68      12.094  10.468   1.325  1.00  0.61           C  
ATOM    972  CG  LEU A  68      11.388  11.485   0.417  1.00  0.61           C  
ATOM    973  CD1 LEU A  68       9.871  11.582   0.732  1.00  0.61           C  
ATOM    974  CD2 LEU A  68      12.031  12.799   0.682  1.00  0.61           C  
ATOM    975  H   LEU A  68      10.244   8.951   2.671  1.00  0.61           H  
ATOM    976  HA  LEU A  68      11.801   8.678   0.135  1.00  0.61           H  
ATOM    977 1HB  LEU A  68      11.878  10.757   2.354  1.00  0.61           H  
ATOM    978 2HB  LEU A  68      13.168  10.584   1.165  1.00  0.61           H  
ATOM    979  HG  LEU A  68      11.507  11.213  -0.634  1.00  0.61           H  
ATOM    980 1HD1 LEU A  68       9.419  12.344   0.096  1.00  0.61           H  
ATOM    981 2HD1 LEU A  68       9.386  10.658   0.541  1.00  0.61           H  
ATOM    982 3HD1 LEU A  68       9.733  11.847   1.775  1.00  0.61           H  
ATOM    983 1HD2 LEU A  68      11.550  13.542   0.067  1.00  0.61           H  
ATOM    984 2HD2 LEU A  68      11.903  13.055   1.731  1.00  0.61           H  
ATOM    985 3HD2 LEU A  68      13.091  12.748   0.449  1.00  0.61           H  
ATOM    986  N   VAL A  69      13.785   7.643   1.336  1.00  0.60           N  
ATOM    987  CA  VAL A  69      14.856   6.929   2.021  1.00  0.60           C  
ATOM    988  C   VAL A  69      16.217   7.552   1.745  1.00  0.60           C  
ATOM    989  O   VAL A  69      16.592   7.794   0.596  1.00  0.60           O  
ATOM    990  CB  VAL A  69      14.905   5.451   1.603  1.00  0.60           C  
ATOM    991  CG1 VAL A  69      16.073   4.800   2.280  1.00  0.60           C  
ATOM    992  CG2 VAL A  69      13.598   4.739   1.934  1.00  0.60           C  
ATOM    993  H   VAL A  69      13.808   7.737   0.326  1.00  0.60           H  
ATOM    994  HA  VAL A  69      14.673   6.977   3.092  1.00  0.60           H  
ATOM    995  HB  VAL A  69      15.077   5.406   0.565  1.00  0.60           H  
ATOM    996 1HG1 VAL A  69      16.153   3.794   1.980  1.00  0.60           H  
ATOM    997 2HG1 VAL A  69      16.990   5.304   2.011  1.00  0.60           H  
ATOM    998 3HG1 VAL A  69      15.927   4.860   3.337  1.00  0.60           H  
ATOM    999 1HG2 VAL A  69      13.658   3.701   1.614  1.00  0.60           H  
ATOM   1000 2HG2 VAL A  69      13.421   4.776   2.992  1.00  0.60           H  
ATOM   1001 3HG2 VAL A  69      12.782   5.229   1.415  1.00  0.60           H  
ATOM   1002  N   ILE A  70      16.973   7.795   2.812  1.00  0.61           N  
ATOM   1003  CA  ILE A  70      18.306   8.352   2.689  1.00  0.61           C  
ATOM   1004  C   ILE A  70      19.373   7.401   3.288  1.00  0.61           C  
ATOM   1005  O   ILE A  70      19.531   7.313   4.514  1.00  0.61           O  
ATOM   1006  CB  ILE A  70      18.347   9.703   3.385  1.00  0.61           C  
ATOM   1007  CG1 ILE A  70      17.281  10.610   2.757  1.00  0.61           C  
ATOM   1008  CG2 ILE A  70      19.737  10.309   3.290  1.00  0.61           C  
ATOM   1009  CD1 ILE A  70      15.887  10.557   3.406  1.00  0.61           C  
ATOM   1010  H   ILE A  70      16.590   7.617   3.737  1.00  0.61           H  
ATOM   1011  HA  ILE A  70      18.500   8.564   1.646  1.00  0.61           H  
ATOM   1012  HB  ILE A  70      18.088   9.570   4.432  1.00  0.61           H  
ATOM   1013 1HG1 ILE A  70      17.614  11.620   2.808  1.00  0.61           H  
ATOM   1014 2HG1 ILE A  70      17.189  10.321   1.724  1.00  0.61           H  
ATOM   1015 1HG2 ILE A  70      19.755  11.262   3.808  1.00  0.61           H  
ATOM   1016 2HG2 ILE A  70      20.455   9.633   3.752  1.00  0.61           H  
ATOM   1017 3HG2 ILE A  70      20.003  10.453   2.242  1.00  0.61           H  
ATOM   1018 1HD1 ILE A  70      15.217  11.225   2.875  1.00  0.61           H  
ATOM   1019 2HD1 ILE A  70      15.479   9.563   3.377  1.00  0.61           H  
ATOM   1020 3HD1 ILE A  70      15.952  10.861   4.427  1.00  0.61           H  
ATOM   1021  N   PRO A  71      20.085   6.659   2.431  1.00  0.62           N  
ATOM   1022  CA  PRO A  71      21.170   5.751   2.721  1.00  0.62           C  
ATOM   1023  C   PRO A  71      22.318   6.511   3.344  1.00  0.62           C  
ATOM   1024  O   PRO A  71      22.474   7.711   3.105  1.00  0.62           O  
ATOM   1025  CB  PRO A  71      21.557   5.216   1.344  1.00  0.62           C  
ATOM   1026  CG  PRO A  71      20.356   5.449   0.507  1.00  0.62           C  
ATOM   1027  CD  PRO A  71      19.751   6.683   1.018  1.00  0.62           C  
ATOM   1028  HA  PRO A  71      20.813   4.961   3.391  1.00  0.62           H  
ATOM   1029 1HB  PRO A  71      22.444   5.752   0.976  1.00  0.62           H  
ATOM   1030 2HB  PRO A  71      21.835   4.157   1.412  1.00  0.62           H  
ATOM   1031 1HG  PRO A  71      20.653   5.616  -0.529  1.00  0.62           H  
ATOM   1032 2HG  PRO A  71      19.677   4.584   0.528  1.00  0.62           H  
ATOM   1033 1HD  PRO A  71      20.200   7.561   0.541  1.00  0.62           H  
ATOM   1034 2HD  PRO A  71      18.693   6.588   0.827  1.00  0.62           H  
ATOM   1035  N   GLY A  72      23.131   5.819   4.116  1.00  0.64           N  
ATOM   1036  CA  GLY A  72      24.307   6.436   4.696  1.00  0.64           C  
ATOM   1037  C   GLY A  72      25.526   6.296   3.803  1.00  0.64           C  
ATOM   1038  O   GLY A  72      25.412   6.010   2.606  1.00  0.64           O  
ATOM   1039  H   GLY A  72      22.940   4.849   4.314  1.00  0.64           H  
ATOM   1040 1HA  GLY A  72      24.112   7.493   4.866  1.00  0.64           H  
ATOM   1041 2HA  GLY A  72      24.514   5.992   5.659  1.00  0.64           H  
ATOM   1042  N   GLY A  73      26.691   6.453   4.424  1.00  0.66           N  
ATOM   1043  CA  GLY A  73      28.001   6.498   3.791  1.00  0.66           C  
ATOM   1044  C   GLY A  73      28.485   7.905   4.099  1.00  0.66           C  
ATOM   1045  O   GLY A  73      27.686   8.842   4.057  1.00  0.66           O  
ATOM   1046  H   GLY A  73      26.669   6.620   5.419  1.00  0.66           H  
ATOM   1047 1HA  GLY A  73      28.668   5.751   4.221  1.00  0.66           H  
ATOM   1048 2HA  GLY A  73      27.927   6.334   2.714  1.00  0.66           H  
ATOM   1049  N   ASN A  74      29.762   8.081   4.430  1.00  0.67           N  
ATOM   1050  CA  ASN A  74      30.215   9.417   4.822  1.00  0.67           C  
ATOM   1051  C   ASN A  74      30.088  10.430   3.697  1.00  0.67           C  
ATOM   1052  O   ASN A  74      29.375  11.428   3.816  1.00  0.67           O  
ATOM   1053  CB  ASN A  74      31.662   9.357   5.257  1.00  0.67           C  
ATOM   1054  CG  ASN A  74      31.864   8.700   6.573  1.00  0.67           C  
ATOM   1055  OD1 ASN A  74      30.936   8.557   7.356  1.00  0.67           O  
ATOM   1056  ND2 ASN A  74      33.076   8.288   6.837  1.00  0.67           N  
ATOM   1057  H   ASN A  74      30.401   7.298   4.437  1.00  0.67           H  
ATOM   1058  HA  ASN A  74      29.595   9.765   5.651  1.00  0.67           H  
ATOM   1059 1HB  ASN A  74      32.244   8.818   4.510  1.00  0.67           H  
ATOM   1060 2HB  ASN A  74      32.063  10.372   5.306  1.00  0.67           H  
ATOM   1061 1HD2 ASN A  74      33.273   7.835   7.709  1.00  0.67           H  
ATOM   1062 2HD2 ASN A  74      33.807   8.425   6.169  1.00  0.67           H  
ATOM   1063  N   THR A  75      30.718  10.124   2.570  1.00  0.68           N  
ATOM   1064  CA  THR A  75      30.692  11.013   1.422  1.00  0.68           C  
ATOM   1065  C   THR A  75      29.281  11.173   0.885  1.00  0.68           C  
ATOM   1066  O   THR A  75      28.856  12.279   0.545  1.00  0.68           O  
ATOM   1067  CB  THR A  75      31.649  10.521   0.330  1.00  0.68           C  
ATOM   1068  OG1 THR A  75      33.001  10.545   0.819  1.00  0.68           O  
ATOM   1069  CG2 THR A  75      31.518  11.378  -0.903  1.00  0.68           C  
ATOM   1070  H   THR A  75      31.258   9.273   2.527  1.00  0.68           H  
ATOM   1071  HA  THR A  75      31.036  11.997   1.746  1.00  0.68           H  
ATOM   1072  HB  THR A  75      31.408   9.510   0.105  1.00  0.68           H  
ATOM   1073  HG1 THR A  75      33.610  10.371   0.093  1.00  0.68           H  
ATOM   1074 1HG2 THR A  75      32.191  11.013  -1.676  1.00  0.68           H  
ATOM   1075 2HG2 THR A  75      30.490  11.334  -1.264  1.00  0.68           H  
ATOM   1076 3HG2 THR A  75      31.771  12.406  -0.653  1.00  0.68           H  
ATOM   1077  N   GLY A  76      28.548  10.068   0.825  1.00  0.69           N  
ATOM   1078  CA  GLY A  76      27.185  10.090   0.326  1.00  0.69           C  
ATOM   1079  C   GLY A  76      26.355  11.090   1.118  1.00  0.69           C  
ATOM   1080  O   GLY A  76      25.726  11.989   0.543  1.00  0.69           O  
ATOM   1081  H   GLY A  76      28.949   9.194   1.132  1.00  0.69           H  
ATOM   1082 1HA  GLY A  76      27.183  10.360  -0.727  1.00  0.69           H  
ATOM   1083 2HA  GLY A  76      26.749   9.096   0.410  1.00  0.69           H  
ATOM   1084  N   ALA A  77      26.346  10.934   2.446  1.00  0.70           N  
ATOM   1085  CA  ALA A  77      25.577  11.813   3.308  1.00  0.70           C  
ATOM   1086  C   ALA A  77      26.014  13.270   3.197  1.00  0.70           C  
ATOM   1087  O   ALA A  77      25.160  14.159   3.152  1.00  0.70           O  
ATOM   1088  CB  ALA A  77      25.717  11.359   4.745  1.00  0.70           C  
ATOM   1089  H   ALA A  77      26.882  10.182   2.882  1.00  0.70           H  
ATOM   1090  HA  ALA A  77      24.532  11.745   3.013  1.00  0.70           H  
ATOM   1091 1HB  ALA A  77      25.115  11.996   5.390  1.00  0.70           H  
ATOM   1092 2HB  ALA A  77      25.379  10.326   4.834  1.00  0.70           H  
ATOM   1093 3HB  ALA A  77      26.767  11.422   5.043  1.00  0.70           H  
ATOM   1094  N   GLU A  78      27.325  13.533   3.104  1.00  0.72           N  
ATOM   1095  CA  GLU A  78      27.783  14.917   3.002  1.00  0.72           C  
ATOM   1096  C   GLU A  78      27.325  15.570   1.698  1.00  0.72           C  
ATOM   1097  O   GLU A  78      26.914  16.741   1.683  1.00  0.72           O  
ATOM   1098  CB  GLU A  78      29.306  14.996   3.165  1.00  0.72           C  
ATOM   1099  CG  GLU A  78      29.770  14.688   4.614  1.00  0.72           C  
ATOM   1100  CD  GLU A  78      31.276  14.700   4.840  1.00  0.72           C  
ATOM   1101  OE1 GLU A  78      32.019  14.898   3.909  1.00  0.72           O  
ATOM   1102  OE2 GLU A  78      31.670  14.496   5.979  1.00  0.72           O  
ATOM   1103  H   GLU A  78      28.008  12.772   3.145  1.00  0.72           H  
ATOM   1104  HA  GLU A  78      27.341  15.476   3.824  1.00  0.72           H  
ATOM   1105 1HB  GLU A  78      29.779  14.273   2.496  1.00  0.72           H  
ATOM   1106 2HB  GLU A  78      29.658  15.989   2.888  1.00  0.72           H  
ATOM   1107 1HG  GLU A  78      29.320  15.426   5.276  1.00  0.72           H  
ATOM   1108 2HG  GLU A  78      29.377  13.715   4.900  1.00  0.72           H  
ATOM   1109  N   LYS A  79      27.345  14.817   0.599  1.00  0.73           N  
ATOM   1110  CA  LYS A  79      26.885  15.393  -0.651  1.00  0.73           C  
ATOM   1111  C   LYS A  79      25.391  15.640  -0.592  1.00  0.73           C  
ATOM   1112  O   LYS A  79      24.908  16.685  -1.045  1.00  0.73           O  
ATOM   1113  CB  LYS A  79      27.244  14.503  -1.828  1.00  0.73           C  
ATOM   1114  CG  LYS A  79      28.729  14.501  -2.166  1.00  0.73           C  
ATOM   1115  CD  LYS A  79      29.038  13.629  -3.368  1.00  0.73           C  
ATOM   1116  CE  LYS A  79      30.524  13.696  -3.717  1.00  0.73           C  
ATOM   1117  NZ  LYS A  79      30.929  15.064  -4.178  1.00  0.73           N  
ATOM   1118  H   LYS A  79      27.702  13.857   0.629  1.00  0.73           H  
ATOM   1119  HA  LYS A  79      27.378  16.354  -0.790  1.00  0.73           H  
ATOM   1120 1HB  LYS A  79      26.973  13.474  -1.580  1.00  0.73           H  
ATOM   1121 2HB  LYS A  79      26.677  14.795  -2.709  1.00  0.73           H  
ATOM   1122 1HG  LYS A  79      29.060  15.519  -2.363  1.00  0.73           H  
ATOM   1123 2HG  LYS A  79      29.282  14.116  -1.306  1.00  0.73           H  
ATOM   1124 1HD  LYS A  79      28.774  12.591  -3.133  1.00  0.73           H  
ATOM   1125 2HD  LYS A  79      28.452  13.954  -4.225  1.00  0.73           H  
ATOM   1126 1HE  LYS A  79      31.104  13.441  -2.843  1.00  0.73           H  
ATOM   1127 2HE  LYS A  79      30.742  12.984  -4.506  1.00  0.73           H  
ATOM   1128 1HZ  LYS A  79      31.917  15.070  -4.395  1.00  0.73           H  
ATOM   1129 2HZ  LYS A  79      30.403  15.313  -5.003  1.00  0.73           H  
ATOM   1130 3HZ  LYS A  79      30.743  15.735  -3.446  1.00  0.73           H  
ATOM   1131  N   ALA A  80      24.654  14.702   0.003  1.00  0.76           N  
ATOM   1132  CA  ALA A  80      23.222  14.869   0.128  1.00  0.76           C  
ATOM   1133  C   ALA A  80      22.910  16.105   0.957  1.00  0.76           C  
ATOM   1134  O   ALA A  80      22.110  16.946   0.560  1.00  0.76           O  
ATOM   1135  CB  ALA A  80      22.624  13.640   0.782  1.00  0.76           C  
ATOM   1136  H   ALA A  80      25.093  13.848   0.354  1.00  0.76           H  
ATOM   1137  HA  ALA A  80      22.798  15.003  -0.867  1.00  0.76           H  
ATOM   1138 1HB  ALA A  80      21.576  13.761   0.859  1.00  0.76           H  
ATOM   1139 2HB  ALA A  80      22.848  12.762   0.178  1.00  0.76           H  
ATOM   1140 3HB  ALA A  80      23.048  13.514   1.772  1.00  0.76           H  
ATOM   1141  N   ALA A  81      23.649  16.281   2.054  1.00  0.78           N  
ATOM   1142  CA  ALA A  81      23.475  17.413   2.951  1.00  0.78           C  
ATOM   1143  C   ALA A  81      23.699  18.741   2.239  1.00  0.78           C  
ATOM   1144  O   ALA A  81      23.036  19.735   2.540  1.00  0.78           O  
ATOM   1145  CB  ALA A  81      24.451  17.301   4.109  1.00  0.78           C  
ATOM   1146  H   ALA A  81      24.323  15.564   2.315  1.00  0.78           H  
ATOM   1147  HA  ALA A  81      22.452  17.390   3.328  1.00  0.78           H  
ATOM   1148 1HB  ALA A  81      24.303  18.131   4.793  1.00  0.78           H  
ATOM   1149 2HB  ALA A  81      24.294  16.363   4.631  1.00  0.78           H  
ATOM   1150 3HB  ALA A  81      25.465  17.327   3.724  1.00  0.78           H  
ATOM   1151  N   SER A  82      24.664  18.756   1.320  1.00  0.79           N  
ATOM   1152  CA  SER A  82      25.016  19.954   0.582  1.00  0.79           C  
ATOM   1153  C   SER A  82      24.021  20.315  -0.532  1.00  0.79           C  
ATOM   1154  O   SER A  82      23.759  21.500  -0.767  1.00  0.79           O  
ATOM   1155  CB  SER A  82      26.398  19.779  -0.011  1.00  0.79           C  
ATOM   1156  OG  SER A  82      27.371  19.662   0.998  1.00  0.79           O  
ATOM   1157  H   SER A  82      25.202  17.905   1.155  1.00  0.79           H  
ATOM   1158  HA  SER A  82      25.047  20.782   1.288  1.00  0.79           H  
ATOM   1159 1HB  SER A  82      26.412  18.887  -0.637  1.00  0.79           H  
ATOM   1160 2HB  SER A  82      26.628  20.630  -0.646  1.00  0.79           H  
ATOM   1161  HG  SER A  82      27.247  18.767   1.381  1.00  0.79           H  
ATOM   1162  N   SER A  83      23.481  19.308  -1.227  1.00  0.79           N  
ATOM   1163  CA  SER A  83      22.598  19.553  -2.369  1.00  0.79           C  
ATOM   1164  C   SER A  83      21.286  20.274  -2.061  1.00  0.79           C  
ATOM   1165  O   SER A  83      20.496  19.787  -1.253  1.00  0.79           O  
ATOM   1166  CB  SER A  83      22.204  18.242  -3.011  1.00  0.79           C  
ATOM   1167  OG  SER A  83      21.154  18.426  -3.993  1.00  0.79           O  
ATOM   1168  H   SER A  83      23.741  18.348  -0.983  1.00  0.79           H  
ATOM   1169  HA  SER A  83      23.200  20.106  -3.074  1.00  0.79           H  
ATOM   1170 1HB  SER A  83      23.076  17.794  -3.486  1.00  0.79           H  
ATOM   1171 2HB  SER A  83      21.878  17.551  -2.237  1.00  0.79           H  
ATOM   1172  HG  SER A  83      21.596  18.789  -4.775  1.00  0.79           H  
ATOM   1173  N   PRO A  84      20.953  21.363  -2.793  1.00  0.79           N  
ATOM   1174  CA  PRO A  84      19.729  22.125  -2.660  1.00  0.79           C  
ATOM   1175  C   PRO A  84      18.525  21.358  -3.198  1.00  0.79           C  
ATOM   1176  O   PRO A  84      17.378  21.710  -2.903  1.00  0.79           O  
ATOM   1177  CB  PRO A  84      20.017  23.380  -3.492  1.00  0.79           C  
ATOM   1178  CG  PRO A  84      21.016  22.936  -4.527  1.00  0.79           C  
ATOM   1179  CD  PRO A  84      21.870  21.896  -3.836  1.00  0.79           C  
ATOM   1180  HA  PRO A  84      19.577  22.389  -1.612  1.00  0.79           H  
ATOM   1181 1HB  PRO A  84      19.085  23.755  -3.938  1.00  0.79           H  
ATOM   1182 2HB  PRO A  84      20.407  24.178  -2.842  1.00  0.79           H  
ATOM   1183 1HG  PRO A  84      20.486  22.530  -5.405  1.00  0.79           H  
ATOM   1184 2HG  PRO A  84      21.601  23.798  -4.881  1.00  0.79           H  
ATOM   1185 1HD  PRO A  84      22.114  21.134  -4.588  1.00  0.79           H  
ATOM   1186 2HD  PRO A  84      22.763  22.358  -3.377  1.00  0.79           H  
ATOM   1187  N   LEU A  85      18.764  20.295  -3.980  1.00  0.78           N  
ATOM   1188  CA  LEU A  85      17.632  19.562  -4.527  1.00  0.78           C  
ATOM   1189  C   LEU A  85      17.178  18.629  -3.448  1.00  0.78           C  
ATOM   1190  O   LEU A  85      15.989  18.527  -3.138  1.00  0.78           O  
ATOM   1191  CB  LEU A  85      18.012  18.734  -5.753  1.00  0.78           C  
ATOM   1192  CG  LEU A  85      18.439  19.436  -7.003  1.00  0.78           C  
ATOM   1193  CD1 LEU A  85      18.887  18.368  -8.008  1.00  0.78           C  
ATOM   1194  CD2 LEU A  85      17.271  20.237  -7.551  1.00  0.78           C  
ATOM   1195  H   LEU A  85      19.704  19.954  -4.156  1.00  0.78           H  
ATOM   1196  HA  LEU A  85      16.828  20.253  -4.775  1.00  0.78           H  
ATOM   1197 1HB  LEU A  85      18.814  18.053  -5.473  1.00  0.78           H  
ATOM   1198 2HB  LEU A  85      17.154  18.139  -6.022  1.00  0.78           H  
ATOM   1199  HG  LEU A  85      19.280  20.099  -6.797  1.00  0.78           H  
ATOM   1200 1HD1 LEU A  85      19.203  18.845  -8.936  1.00  0.78           H  
ATOM   1201 2HD1 LEU A  85      19.720  17.798  -7.588  1.00  0.78           H  
ATOM   1202 3HD1 LEU A  85      18.059  17.696  -8.211  1.00  0.78           H  
ATOM   1203 1HD2 LEU A  85      17.569  20.737  -8.476  1.00  0.78           H  
ATOM   1204 2HD2 LEU A  85      16.436  19.565  -7.759  1.00  0.78           H  
ATOM   1205 3HD2 LEU A  85      16.963  20.982  -6.817  1.00  0.78           H  
ATOM   1206  N   PHE A  86      18.162  17.980  -2.836  1.00  0.77           N  
ATOM   1207  CA  PHE A  86      17.911  17.064  -1.741  1.00  0.77           C  
ATOM   1208  C   PHE A  86      17.213  17.822  -0.618  1.00  0.77           C  
ATOM   1209  O   PHE A  86      16.182  17.383  -0.100  1.00  0.77           O  
ATOM   1210  CB  PHE A  86      19.221  16.483  -1.258  1.00  0.77           C  
ATOM   1211  CG  PHE A  86      19.152  15.583  -0.105  1.00  0.77           C  
ATOM   1212  CD1 PHE A  86      18.845  14.250  -0.246  1.00  0.77           C  
ATOM   1213  CD2 PHE A  86      19.413  16.077   1.140  1.00  0.77           C  
ATOM   1214  CE1 PHE A  86      18.811  13.428   0.859  1.00  0.77           C  
ATOM   1215  CE2 PHE A  86      19.394  15.290   2.214  1.00  0.77           C  
ATOM   1216  CZ  PHE A  86      19.091  13.954   2.094  1.00  0.77           C  
ATOM   1217  H   PHE A  86      19.127  18.129  -3.153  1.00  0.77           H  
ATOM   1218  HA  PHE A  86      17.261  16.260  -2.087  1.00  0.77           H  
ATOM   1219 1HB  PHE A  86      19.700  15.950  -2.077  1.00  0.77           H  
ATOM   1220 2HB  PHE A  86      19.885  17.300  -0.984  1.00  0.77           H  
ATOM   1221  HD1 PHE A  86      18.640  13.854  -1.239  1.00  0.77           H  
ATOM   1222  HD2 PHE A  86      19.659  17.138   1.251  1.00  0.77           H  
ATOM   1223  HE1 PHE A  86      18.576  12.373   0.750  1.00  0.77           H  
ATOM   1224  HE2 PHE A  86      19.606  15.726   3.189  1.00  0.77           H  
ATOM   1225  HZ  PHE A  86      19.075  13.331   2.980  1.00  0.77           H  
ATOM   1226  N   LYS A  87      17.768  18.980  -0.245  1.00  0.75           N  
ATOM   1227  CA  LYS A  87      17.178  19.772   0.823  1.00  0.75           C  
ATOM   1228  C   LYS A  87      15.756  20.255   0.495  1.00  0.75           C  
ATOM   1229  O   LYS A  87      14.872  20.194   1.359  1.00  0.75           O  
ATOM   1230  CB  LYS A  87      18.104  20.947   1.151  1.00  0.75           C  
ATOM   1231  CG  LYS A  87      19.381  20.508   1.881  1.00  0.75           C  
ATOM   1232  CD  LYS A  87      20.224  21.678   2.367  1.00  0.75           C  
ATOM   1233  CE  LYS A  87      20.997  22.306   1.226  1.00  0.75           C  
ATOM   1234  NZ  LYS A  87      21.955  23.340   1.695  1.00  0.75           N  
ATOM   1235  H   LYS A  87      18.633  19.300  -0.690  1.00  0.75           H  
ATOM   1236  HA  LYS A  87      17.114  19.140   1.710  1.00  0.75           H  
ATOM   1237 1HB  LYS A  87      18.392  21.446   0.231  1.00  0.75           H  
ATOM   1238 2HB  LYS A  87      17.579  21.669   1.773  1.00  0.75           H  
ATOM   1239 1HG  LYS A  87      19.111  19.897   2.734  1.00  0.75           H  
ATOM   1240 2HG  LYS A  87      19.993  19.898   1.213  1.00  0.75           H  
ATOM   1241 1HD  LYS A  87      19.585  22.426   2.831  1.00  0.75           H  
ATOM   1242 2HD  LYS A  87      20.936  21.316   3.112  1.00  0.75           H  
ATOM   1243 1HE  LYS A  87      21.546  21.524   0.706  1.00  0.75           H  
ATOM   1244 2HE  LYS A  87      20.301  22.764   0.538  1.00  0.75           H  
ATOM   1245 1HZ  LYS A  87      22.444  23.719   0.893  1.00  0.75           H  
ATOM   1246 2HZ  LYS A  87      21.457  24.074   2.168  1.00  0.75           H  
ATOM   1247 3HZ  LYS A  87      22.627  22.925   2.329  1.00  0.75           H  
ATOM   1248  N   SER A  88      15.494  20.676  -0.756  1.00  0.75           N  
ATOM   1249  CA  SER A  88      14.146  21.117  -1.115  1.00  0.75           C  
ATOM   1250  C   SER A  88      13.158  19.959  -1.000  1.00  0.75           C  
ATOM   1251  O   SER A  88      12.043  20.120  -0.481  1.00  0.75           O  
ATOM   1252  CB  SER A  88      14.121  21.650  -2.533  1.00  0.75           C  
ATOM   1253  OG  SER A  88      14.894  22.812  -2.654  1.00  0.75           O  
ATOM   1254  H   SER A  88      16.229  20.739  -1.461  1.00  0.75           H  
ATOM   1255  HA  SER A  88      13.842  21.906  -0.427  1.00  0.75           H  
ATOM   1256 1HB  SER A  88      14.504  20.886  -3.213  1.00  0.75           H  
ATOM   1257 2HB  SER A  88      13.094  21.860  -2.822  1.00  0.75           H  
ATOM   1258  HG  SER A  88      15.829  22.510  -2.620  1.00  0.75           H  
ATOM   1259  N   LEU A  89      13.595  18.784  -1.454  1.00  0.74           N  
ATOM   1260  CA  LEU A  89      12.815  17.559  -1.400  1.00  0.74           C  
ATOM   1261  C   LEU A  89      12.459  17.174   0.026  1.00  0.74           C  
ATOM   1262  O   LEU A  89      11.286  16.928   0.329  1.00  0.74           O  
ATOM   1263  CB  LEU A  89      13.604  16.444  -2.079  1.00  0.74           C  
ATOM   1264  CG  LEU A  89      13.049  15.076  -1.983  1.00  0.74           C  
ATOM   1265  CD1 LEU A  89      11.682  14.974  -2.626  1.00  0.74           C  
ATOM   1266  CD2 LEU A  89      13.981  14.157  -2.640  1.00  0.74           C  
ATOM   1267  H   LEU A  89      14.522  18.734  -1.878  1.00  0.74           H  
ATOM   1268  HA  LEU A  89      11.892  17.721  -1.952  1.00  0.74           H  
ATOM   1269 1HB  LEU A  89      13.706  16.691  -3.137  1.00  0.74           H  
ATOM   1270 2HB  LEU A  89      14.594  16.413  -1.654  1.00  0.74           H  
ATOM   1271  HG  LEU A  89      12.975  14.828  -0.950  1.00  0.74           H  
ATOM   1272 1HD1 LEU A  89      11.307  13.954  -2.528  1.00  0.74           H  
ATOM   1273 2HD1 LEU A  89      10.995  15.660  -2.132  1.00  0.74           H  
ATOM   1274 3HD1 LEU A  89      11.765  15.226  -3.682  1.00  0.74           H  
ATOM   1275 1HD2 LEU A  89      13.607  13.161  -2.534  1.00  0.74           H  
ATOM   1276 2HD2 LEU A  89      14.047  14.415  -3.677  1.00  0.74           H  
ATOM   1277 3HD2 LEU A  89      14.962  14.239  -2.174  1.00  0.74           H  
ATOM   1278  N   LEU A  90      13.454  17.149   0.914  1.00  0.74           N  
ATOM   1279  CA  LEU A  90      13.191  16.810   2.304  1.00  0.74           C  
ATOM   1280  C   LEU A  90      12.275  17.817   2.966  1.00  0.74           C  
ATOM   1281  O   LEU A  90      11.413  17.450   3.767  1.00  0.74           O  
ATOM   1282  CB  LEU A  90      14.467  16.755   3.110  1.00  0.74           C  
ATOM   1283  CG  LEU A  90      15.365  15.672   2.858  1.00  0.74           C  
ATOM   1284  CD1 LEU A  90      16.533  15.951   3.647  1.00  0.74           C  
ATOM   1285  CD2 LEU A  90      14.720  14.369   3.258  1.00  0.74           C  
ATOM   1286  H   LEU A  90      14.408  17.358   0.610  1.00  0.74           H  
ATOM   1287  HA  LEU A  90      12.715  15.833   2.331  1.00  0.74           H  
ATOM   1288 1HB  LEU A  90      15.017  17.686   2.947  1.00  0.74           H  
ATOM   1289 2HB  LEU A  90      14.196  16.696   4.142  1.00  0.74           H  
ATOM   1290  HG  LEU A  90      15.650  15.626   1.802  1.00  0.74           H  
ATOM   1291 1HD1 LEU A  90      17.199  15.168   3.523  1.00  0.74           H  
ATOM   1292 2HD1 LEU A  90      16.977  16.892   3.321  1.00  0.74           H  
ATOM   1293 3HD1 LEU A  90      16.262  16.024   4.679  1.00  0.74           H  
ATOM   1294 1HD2 LEU A  90      15.424  13.561   3.092  1.00  0.74           H  
ATOM   1295 2HD2 LEU A  90      14.447  14.407   4.307  1.00  0.74           H  
ATOM   1296 3HD2 LEU A  90      13.831  14.207   2.658  1.00  0.74           H  
ATOM   1297  N   GLY A  91      12.447  19.094   2.627  1.00  0.74           N  
ATOM   1298  CA  GLY A  91      11.603  20.129   3.182  1.00  0.74           C  
ATOM   1299  C   GLY A  91      10.153  19.802   2.864  1.00  0.74           C  
ATOM   1300  O   GLY A  91       9.324  19.668   3.770  1.00  0.74           O  
ATOM   1301  H   GLY A  91      13.191  19.361   1.983  1.00  0.74           H  
ATOM   1302 1HA  GLY A  91      11.750  20.192   4.260  1.00  0.74           H  
ATOM   1303 2HA  GLY A  91      11.876  21.090   2.747  1.00  0.74           H  
ATOM   1304  N   GLY A  92       9.851  19.632   1.571  1.00  0.75           N  
ATOM   1305  CA  GLY A  92       8.487  19.320   1.162  1.00  0.75           C  
ATOM   1306  C   GLY A  92       7.993  18.016   1.785  1.00  0.75           C  
ATOM   1307  O   GLY A  92       6.841  17.916   2.205  1.00  0.75           O  
ATOM   1308  H   GLY A  92      10.585  19.735   0.865  1.00  0.75           H  
ATOM   1309 1HA  GLY A  92       7.828  20.141   1.450  1.00  0.75           H  
ATOM   1310 2HA  GLY A  92       8.449  19.244   0.076  1.00  0.75           H  
ATOM   1311  N   ALA A  93       8.865  17.014   1.880  1.00  0.76           N  
ATOM   1312  CA  ALA A  93       8.480  15.744   2.477  1.00  0.76           C  
ATOM   1313  C   ALA A  93       8.044  15.917   3.922  1.00  0.76           C  
ATOM   1314  O   ALA A  93       7.081  15.295   4.380  1.00  0.76           O  
ATOM   1315  CB  ALA A  93       9.636  14.788   2.413  1.00  0.76           C  
ATOM   1316  H   ALA A  93       9.808  17.121   1.505  1.00  0.76           H  
ATOM   1317  HA  ALA A  93       7.641  15.345   1.916  1.00  0.76           H  
ATOM   1318 1HB  ALA A  93       9.344  13.838   2.843  1.00  0.76           H  
ATOM   1319 2HB  ALA A  93       9.917  14.661   1.376  1.00  0.76           H  
ATOM   1320 3HB  ALA A  93      10.469  15.192   2.963  1.00  0.76           H  
ATOM   1321  N   LYS A  94       8.711  16.803   4.647  1.00  0.76           N  
ATOM   1322  CA  LYS A  94       8.346  17.013   6.032  1.00  0.76           C  
ATOM   1323  C   LYS A  94       7.023  17.767   6.114  1.00  0.76           C  
ATOM   1324  O   LYS A  94       6.111  17.356   6.834  1.00  0.76           O  
ATOM   1325  CB  LYS A  94       9.446  17.767   6.767  1.00  0.76           C  
ATOM   1326  CG  LYS A  94       9.165  18.007   8.240  1.00  0.76           C  
ATOM   1327  CD  LYS A  94      10.325  18.704   8.896  1.00  0.76           C  
ATOM   1328  CE  LYS A  94      10.031  19.067  10.340  1.00  0.76           C  
ATOM   1329  NZ  LYS A  94      10.018  17.873  11.221  1.00  0.76           N  
ATOM   1330  H   LYS A  94       9.510  17.302   4.246  1.00  0.76           H  
ATOM   1331  HA  LYS A  94       8.216  16.041   6.506  1.00  0.76           H  
ATOM   1332 1HB  LYS A  94      10.369  17.204   6.688  1.00  0.76           H  
ATOM   1333 2HB  LYS A  94       9.612  18.732   6.281  1.00  0.76           H  
ATOM   1334 1HG  LYS A  94       8.270  18.624   8.340  1.00  0.76           H  
ATOM   1335 2HG  LYS A  94       8.992  17.054   8.739  1.00  0.76           H  
ATOM   1336 1HD  LYS A  94      11.152  18.021   8.886  1.00  0.76           H  
ATOM   1337 2HD  LYS A  94      10.599  19.596   8.333  1.00  0.76           H  
ATOM   1338 1HE  LYS A  94      10.792  19.761  10.701  1.00  0.76           H  
ATOM   1339 2HE  LYS A  94       9.057  19.550  10.389  1.00  0.76           H  
ATOM   1340 1HZ  LYS A  94       9.823  18.150  12.171  1.00  0.76           H  
ATOM   1341 2HZ  LYS A  94       9.323  17.214  10.913  1.00  0.76           H  
ATOM   1342 3HZ  LYS A  94      10.961  17.432  11.189  1.00  0.76           H  
ATOM   1343  N   GLU A  95       6.893  18.838   5.329  1.00  0.75           N  
ATOM   1344  CA  GLU A  95       5.697  19.683   5.344  1.00  0.75           C  
ATOM   1345  C   GLU A  95       4.438  18.905   4.956  1.00  0.75           C  
ATOM   1346  O   GLU A  95       3.352  19.147   5.484  1.00  0.75           O  
ATOM   1347  CB  GLU A  95       5.870  20.864   4.378  1.00  0.75           C  
ATOM   1348  CG  GLU A  95       6.894  21.917   4.817  1.00  0.75           C  
ATOM   1349  CD  GLU A  95       7.096  23.012   3.785  1.00  0.75           C  
ATOM   1350  OE1 GLU A  95       6.556  22.902   2.707  1.00  0.75           O  
ATOM   1351  OE2 GLU A  95       7.792  23.958   4.081  1.00  0.75           O  
ATOM   1352  H   GLU A  95       7.676  19.095   4.724  1.00  0.75           H  
ATOM   1353  HA  GLU A  95       5.562  20.067   6.354  1.00  0.75           H  
ATOM   1354 1HB  GLU A  95       6.186  20.483   3.406  1.00  0.75           H  
ATOM   1355 2HB  GLU A  95       4.913  21.361   4.238  1.00  0.75           H  
ATOM   1356 1HG  GLU A  95       6.556  22.369   5.749  1.00  0.75           H  
ATOM   1357 2HG  GLU A  95       7.844  21.422   5.010  1.00  0.75           H  
ATOM   1358  N   ARG A  96       4.602  17.957   4.042  1.00  0.73           N  
ATOM   1359  CA  ARG A  96       3.527  17.130   3.518  1.00  0.73           C  
ATOM   1360  C   ARG A  96       3.290  15.854   4.339  1.00  0.73           C  
ATOM   1361  O   ARG A  96       2.425  15.049   3.991  1.00  0.73           O  
ATOM   1362  CB  ARG A  96       3.854  16.761   2.089  1.00  0.73           C  
ATOM   1363  CG  ARG A  96       3.914  17.953   1.127  1.00  0.73           C  
ATOM   1364  CD  ARG A  96       4.424  17.565  -0.222  1.00  0.73           C  
ATOM   1365  NE  ARG A  96       4.542  18.723  -1.113  1.00  0.73           N  
ATOM   1366  CZ  ARG A  96       5.062  18.695  -2.361  1.00  0.73           C  
ATOM   1367  NH1 ARG A  96       5.517  17.570  -2.870  1.00  0.73           N  
ATOM   1368  NH2 ARG A  96       5.116  19.806  -3.076  1.00  0.73           N  
ATOM   1369  H   ARG A  96       5.529  17.833   3.634  1.00  0.73           H  
ATOM   1370  HA  ARG A  96       2.612  17.721   3.526  1.00  0.73           H  
ATOM   1371 1HB  ARG A  96       4.812  16.240   2.057  1.00  0.73           H  
ATOM   1372 2HB  ARG A  96       3.095  16.090   1.723  1.00  0.73           H  
ATOM   1373 1HG  ARG A  96       2.913  18.361   1.005  1.00  0.73           H  
ATOM   1374 2HG  ARG A  96       4.567  18.723   1.537  1.00  0.73           H  
ATOM   1375 1HD  ARG A  96       5.410  17.112  -0.114  1.00  0.73           H  
ATOM   1376 2HD  ARG A  96       3.741  16.851  -0.679  1.00  0.73           H  
ATOM   1377  HE  ARG A  96       4.206  19.613  -0.766  1.00  0.73           H  
ATOM   1378 1HH1 ARG A  96       5.478  16.721  -2.328  1.00  0.73           H  
ATOM   1379 2HH1 ARG A  96       5.906  17.558  -3.804  1.00  0.73           H  
ATOM   1380 1HH2 ARG A  96       4.767  20.673  -2.690  1.00  0.73           H  
ATOM   1381 2HH2 ARG A  96       5.504  19.788  -4.007  1.00  0.73           H  
ATOM   1382  N   ASN A  97       4.024  15.698   5.451  1.00  0.71           N  
ATOM   1383  CA  ASN A  97       3.954  14.537   6.344  1.00  0.71           C  
ATOM   1384  C   ASN A  97       4.257  13.180   5.702  1.00  0.71           C  
ATOM   1385  O   ASN A  97       3.577  12.190   5.983  1.00  0.71           O  
ATOM   1386  CB  ASN A  97       2.597  14.482   7.025  1.00  0.71           C  
ATOM   1387  CG  ASN A  97       2.356  15.659   7.931  1.00  0.71           C  
ATOM   1388  OD1 ASN A  97       3.196  15.996   8.775  1.00  0.71           O  
ATOM   1389  ND2 ASN A  97       1.219  16.294   7.770  1.00  0.71           N  
ATOM   1390  H   ASN A  97       4.698  16.416   5.710  1.00  0.71           H  
ATOM   1391  HA  ASN A  97       4.711  14.686   7.116  1.00  0.71           H  
ATOM   1392 1HB  ASN A  97       1.801  14.435   6.289  1.00  0.71           H  
ATOM   1393 2HB  ASN A  97       2.536  13.571   7.617  1.00  0.71           H  
ATOM   1394 1HD2 ASN A  97       1.004  17.087   8.342  1.00  0.71           H  
ATOM   1395 2HD2 ASN A  97       0.570  15.989   7.074  1.00  0.71           H  
ATOM   1396  N   TYR A  98       5.281  13.129   4.852  1.00  0.68           N  
ATOM   1397  CA  TYR A  98       5.712  11.884   4.221  1.00  0.68           C  
ATOM   1398  C   TYR A  98       6.706  11.217   5.152  1.00  0.68           C  
ATOM   1399  O   TYR A  98       7.295  11.884   6.006  1.00  0.68           O  
ATOM   1400  CB  TYR A  98       6.334  12.163   2.858  1.00  0.68           C  
ATOM   1401  CG  TYR A  98       5.325  12.724   1.912  1.00  0.68           C  
ATOM   1402  CD1 TYR A  98       5.706  13.418   0.767  1.00  0.68           C  
ATOM   1403  CD2 TYR A  98       3.985  12.557   2.209  1.00  0.68           C  
ATOM   1404  CE1 TYR A  98       4.724  13.931  -0.071  1.00  0.68           C  
ATOM   1405  CE2 TYR A  98       3.025  13.062   1.390  1.00  0.68           C  
ATOM   1406  CZ  TYR A  98       3.373  13.743   0.260  1.00  0.68           C  
ATOM   1407  OH  TYR A  98       2.375  14.247  -0.536  1.00  0.68           O  
ATOM   1408  H   TYR A  98       5.806  13.980   4.649  1.00  0.68           H  
ATOM   1409  HA  TYR A  98       4.860  11.215   4.101  1.00  0.68           H  
ATOM   1410 1HB  TYR A  98       7.148  12.870   2.960  1.00  0.68           H  
ATOM   1411 2HB  TYR A  98       6.736  11.238   2.433  1.00  0.68           H  
ATOM   1412  HD1 TYR A  98       6.760  13.551   0.532  1.00  0.68           H  
ATOM   1413  HD2 TYR A  98       3.689  12.019   3.106  1.00  0.68           H  
ATOM   1414  HE1 TYR A  98       5.002  14.474  -0.971  1.00  0.68           H  
ATOM   1415  HE2 TYR A  98       1.974  12.925   1.642  1.00  0.68           H  
ATOM   1416  HH  TYR A  98       1.522  14.047  -0.137  1.00  0.68           H  
ATOM   1417  N   TYR A  99       6.911   9.913   5.026  1.00  0.65           N  
ATOM   1418  CA  TYR A  99       7.887   9.324   5.928  1.00  0.65           C  
ATOM   1419  C   TYR A  99       9.301   9.612   5.443  1.00  0.65           C  
ATOM   1420  O   TYR A  99       9.574   9.577   4.241  1.00  0.65           O  
ATOM   1421  CB  TYR A  99       7.667   7.811   6.095  1.00  0.65           C  
ATOM   1422  CG  TYR A  99       6.466   7.402   6.924  1.00  0.65           C  
ATOM   1423  CD1 TYR A  99       5.275   7.073   6.312  1.00  0.65           C  
ATOM   1424  CD2 TYR A  99       6.574   7.337   8.305  1.00  0.65           C  
ATOM   1425  CE1 TYR A  99       4.192   6.674   7.078  1.00  0.65           C  
ATOM   1426  CE2 TYR A  99       5.497   6.951   9.072  1.00  0.65           C  
ATOM   1427  CZ  TYR A  99       4.308   6.616   8.463  1.00  0.65           C  
ATOM   1428  OH  TYR A  99       3.228   6.223   9.222  1.00  0.65           O  
ATOM   1429  H   TYR A  99       6.430   9.354   4.319  1.00  0.65           H  
ATOM   1430  HA  TYR A  99       7.773   9.787   6.899  1.00  0.65           H  
ATOM   1431 1HB  TYR A  99       7.550   7.370   5.120  1.00  0.65           H  
ATOM   1432 2HB  TYR A  99       8.556   7.371   6.547  1.00  0.65           H  
ATOM   1433  HD1 TYR A  99       5.190   7.124   5.227  1.00  0.65           H  
ATOM   1434  HD2 TYR A  99       7.516   7.591   8.786  1.00  0.65           H  
ATOM   1435  HE1 TYR A  99       3.252   6.409   6.594  1.00  0.65           H  
ATOM   1436  HE2 TYR A  99       5.591   6.905  10.158  1.00  0.65           H  
ATOM   1437  HH  TYR A  99       2.524   5.916   8.641  1.00  0.65           H  
ATOM   1438  N   ILE A 100      10.196   9.906   6.381  1.00  0.62           N  
ATOM   1439  CA  ILE A 100      11.603  10.128   6.046  1.00  0.62           C  
ATOM   1440  C   ILE A 100      12.471   9.123   6.785  1.00  0.62           C  
ATOM   1441  O   ILE A 100      12.604   9.169   8.014  1.00  0.62           O  
ATOM   1442  CB  ILE A 100      12.038  11.583   6.340  1.00  0.62           C  
ATOM   1443  CG1 ILE A 100      11.152  12.582   5.492  1.00  0.62           C  
ATOM   1444  CG2 ILE A 100      13.495  11.758   6.016  1.00  0.62           C  
ATOM   1445  CD1 ILE A 100      11.375  14.051   5.795  1.00  0.62           C  
ATOM   1446  H   ILE A 100       9.877   9.933   7.350  1.00  0.62           H  
ATOM   1447  HA  ILE A 100      11.741   9.957   4.978  1.00  0.62           H  
ATOM   1448  HB  ILE A 100      11.870  11.803   7.396  1.00  0.62           H  
ATOM   1449 1HG1 ILE A 100      11.352  12.412   4.432  1.00  0.62           H  
ATOM   1450 2HG1 ILE A 100      10.097  12.368   5.682  1.00  0.62           H  
ATOM   1451 1HG2 ILE A 100      13.803  12.776   6.231  1.00  0.62           H  
ATOM   1452 2HG2 ILE A 100      14.076  11.063   6.613  1.00  0.62           H  
ATOM   1453 3HG2 ILE A 100      13.647  11.547   4.962  1.00  0.62           H  
ATOM   1454 1HD1 ILE A 100      10.726  14.659   5.182  1.00  0.62           H  
ATOM   1455 2HD1 ILE A 100      11.146  14.236   6.841  1.00  0.62           H  
ATOM   1456 3HD1 ILE A 100      12.406  14.314   5.590  1.00  0.62           H  
ATOM   1457  N   ALA A 101      13.053   8.216   6.019  1.00  0.61           N  
ATOM   1458  CA  ALA A 101      13.807   7.122   6.578  1.00  0.61           C  
ATOM   1459  C   ALA A 101      15.296   7.262   6.345  1.00  0.61           C  
ATOM   1460  O   ALA A 101      15.698   7.762   5.298  1.00  0.61           O  
ATOM   1461  CB  ALA A 101      13.314   5.840   5.954  1.00  0.61           C  
ATOM   1462  H   ALA A 101      12.916   8.250   5.010  1.00  0.61           H  
ATOM   1463  HA  ALA A 101      13.628   7.118   7.638  1.00  0.61           H  
ATOM   1464 1HB  ALA A 101      13.822   5.038   6.385  1.00  0.61           H  
ATOM   1465 2HB  ALA A 101      12.250   5.726   6.117  1.00  0.61           H  
ATOM   1466 3HB  ALA A 101      13.504   5.875   4.903  1.00  0.61           H  
ATOM   1467  N   ALA A 102      16.120   6.786   7.279  1.00  0.61           N  
ATOM   1468  CA  ALA A 102      17.562   6.836   7.033  1.00  0.61           C  
ATOM   1469  C   ALA A 102      18.397   5.814   7.821  1.00  0.61           C  
ATOM   1470  O   ALA A 102      18.024   5.392   8.921  1.00  0.61           O  
ATOM   1471  CB  ALA A 102      18.051   8.233   7.340  1.00  0.61           C  
ATOM   1472  H   ALA A 102      15.725   6.416   8.144  1.00  0.61           H  
ATOM   1473  HA  ALA A 102      17.716   6.628   5.978  1.00  0.61           H  
ATOM   1474 1HB  ALA A 102      19.075   8.300   7.099  1.00  0.61           H  
ATOM   1475 2HB  ALA A 102      17.501   8.910   6.735  1.00  0.61           H  
ATOM   1476 3HB  ALA A 102      17.903   8.469   8.381  1.00  0.61           H  
ATOM   1477  N   ILE A 103      19.551   5.469   7.232  1.00  0.61           N  
ATOM   1478  CA  ILE A 103      20.557   4.570   7.840  1.00  0.61           C  
ATOM   1479  C   ILE A 103      21.976   5.088   8.006  1.00  0.61           C  
ATOM   1480  O   ILE A 103      22.540   5.717   7.110  1.00  0.61           O  
ATOM   1481  CB  ILE A 103      20.638   3.169   7.163  1.00  0.61           C  
ATOM   1482  CG1 ILE A 103      19.472   2.405   7.478  1.00  0.61           C  
ATOM   1483  CG2 ILE A 103      21.861   2.376   7.569  1.00  0.61           C  
ATOM   1484  CD1 ILE A 103      19.465   1.071   6.855  1.00  0.61           C  
ATOM   1485  H   ILE A 103      19.732   5.883   6.311  1.00  0.61           H  
ATOM   1486  HA  ILE A 103      20.206   4.363   8.850  1.00  0.61           H  
ATOM   1487  HB  ILE A 103      20.653   3.305   6.089  1.00  0.61           H  
ATOM   1488 1HG1 ILE A 103      19.472   2.285   8.530  1.00  0.61           H  
ATOM   1489 2HG1 ILE A 103      18.590   2.943   7.190  1.00  0.61           H  
ATOM   1490 1HG2 ILE A 103      21.842   1.431   7.054  1.00  0.61           H  
ATOM   1491 2HG2 ILE A 103      22.751   2.906   7.288  1.00  0.61           H  
ATOM   1492 3HG2 ILE A 103      21.849   2.203   8.646  1.00  0.61           H  
ATOM   1493 1HD1 ILE A 103      18.612   0.548   7.176  1.00  0.61           H  
ATOM   1494 2HD1 ILE A 103      19.452   1.166   5.806  1.00  0.61           H  
ATOM   1495 3HD1 ILE A 103      20.351   0.515   7.166  1.00  0.61           H  
ATOM   1496  N   ALA A 104      22.570   4.783   9.165  1.00  0.62           N  
ATOM   1497  CA  ALA A 104      23.974   5.106   9.428  1.00  0.62           C  
ATOM   1498  C   ALA A 104      24.219   6.596   9.392  1.00  0.62           C  
ATOM   1499  O   ALA A 104      23.822   7.306  10.306  1.00  0.62           O  
ATOM   1500  CB  ALA A 104      24.877   4.366   8.437  1.00  0.62           C  
ATOM   1501  H   ALA A 104      22.018   4.305   9.885  1.00  0.62           H  
ATOM   1502  HA  ALA A 104      24.216   4.770  10.429  1.00  0.62           H  
ATOM   1503 1HB  ALA A 104      25.921   4.579   8.675  1.00  0.62           H  
ATOM   1504 2HB  ALA A 104      24.692   3.323   8.547  1.00  0.62           H  
ATOM   1505 3HB  ALA A 104      24.685   4.646   7.427  1.00  0.62           H  
ATOM   1506  N   HIS A 105      24.898   7.090   8.369  1.00  0.63           N  
ATOM   1507  CA  HIS A 105      25.186   8.513   8.303  1.00  0.63           C  
ATOM   1508  C   HIS A 105      24.070   9.281   7.589  1.00  0.63           C  
ATOM   1509  O   HIS A 105      24.090  10.507   7.510  1.00  0.63           O  
ATOM   1510  CB  HIS A 105      26.531   8.712   7.624  1.00  0.63           C  
ATOM   1511  CG  HIS A 105      27.637   8.153   8.427  1.00  0.63           C  
ATOM   1512  ND1 HIS A 105      27.933   6.800   8.449  1.00  0.63           N  
ATOM   1513  CD2 HIS A 105      28.530   8.748   9.246  1.00  0.63           C  
ATOM   1514  CE1 HIS A 105      28.967   6.597   9.253  1.00  0.63           C  
ATOM   1515  NE2 HIS A 105      29.344   7.759   9.745  1.00  0.63           N  
ATOM   1516  H   HIS A 105      25.208   6.483   7.633  1.00  0.63           H  
ATOM   1517  HA  HIS A 105      25.263   8.915   9.313  1.00  0.63           H  
ATOM   1518 1HB  HIS A 105      26.527   8.245   6.646  1.00  0.63           H  
ATOM   1519 2HB  HIS A 105      26.715   9.778   7.475  1.00  0.63           H  
ATOM   1520  HD2 HIS A 105      28.597   9.813   9.469  1.00  0.63           H  
ATOM   1521  HE1 HIS A 105      29.437   5.636   9.473  1.00  0.63           H  
ATOM   1522  HE2 HIS A 105      30.118   7.901  10.381  1.00  0.63           H  
ATOM   1523  N   GLY A 106      23.047   8.559   7.147  1.00  0.63           N  
ATOM   1524  CA  GLY A 106      21.858   9.125   6.516  1.00  0.63           C  
ATOM   1525  C   GLY A 106      21.291  10.309   7.332  1.00  0.63           C  
ATOM   1526  O   GLY A 106      21.144  11.419   6.807  1.00  0.63           O  
ATOM   1527  H   GLY A 106      23.077   7.545   7.241  1.00  0.63           H  
ATOM   1528 1HA  GLY A 106      22.123   9.468   5.515  1.00  0.63           H  
ATOM   1529 2HA  GLY A 106      21.118   8.342   6.378  1.00  0.63           H  
ATOM   1530  N   PRO A 107      20.999  10.122   8.642  1.00  0.64           N  
ATOM   1531  CA  PRO A 107      20.465  11.111   9.552  1.00  0.64           C  
ATOM   1532  C   PRO A 107      21.319  12.380   9.642  1.00  0.64           C  
ATOM   1533  O   PRO A 107      20.816  13.405  10.101  1.00  0.64           O  
ATOM   1534  CB  PRO A 107      20.418  10.360  10.894  1.00  0.64           C  
ATOM   1535  CG  PRO A 107      20.302   8.921  10.506  1.00  0.64           C  
ATOM   1536  CD  PRO A 107      21.155   8.804   9.279  1.00  0.64           C  
ATOM   1537  HA  PRO A 107      19.454  11.357   9.232  1.00  0.64           H  
ATOM   1538 1HB  PRO A 107      21.317  10.567  11.463  1.00  0.64           H  
ATOM   1539 2HB  PRO A 107      19.576  10.709  11.486  1.00  0.64           H  
ATOM   1540 1HG  PRO A 107      20.650   8.268  11.331  1.00  0.64           H  
ATOM   1541 2HG  PRO A 107      19.259   8.657  10.325  1.00  0.64           H  
ATOM   1542 1HD  PRO A 107      22.155   8.706   9.619  1.00  0.64           H  
ATOM   1543 2HD  PRO A 107      20.827   7.970   8.656  1.00  0.64           H  
ATOM   1544  N   THR A 108      22.601  12.360   9.229  1.00  0.66           N  
ATOM   1545  CA  THR A 108      23.375  13.595   9.322  1.00  0.66           C  
ATOM   1546  C   THR A 108      22.898  14.562   8.230  1.00  0.66           C  
ATOM   1547  O   THR A 108      23.015  15.785   8.361  1.00  0.66           O  
ATOM   1548  CB  THR A 108      24.896  13.347   9.158  1.00  0.66           C  
ATOM   1549  OG1 THR A 108      25.182  12.820   7.866  1.00  0.66           O  
ATOM   1550  CG2 THR A 108      25.377  12.351  10.203  1.00  0.66           C  
ATOM   1551  H   THR A 108      23.041  11.539   8.817  1.00  0.66           H  
ATOM   1552  HA  THR A 108      23.200  14.052  10.296  1.00  0.66           H  
ATOM   1553  HB  THR A 108      25.434  14.285   9.285  1.00  0.66           H  
ATOM   1554  HG1 THR A 108      24.644  12.024   7.713  1.00  0.66           H  
ATOM   1555 1HG2 THR A 108      26.446  12.182  10.085  1.00  0.66           H  
ATOM   1556 2HG2 THR A 108      25.183  12.752  11.182  1.00  0.66           H  
ATOM   1557 3HG2 THR A 108      24.843  11.408  10.078  1.00  0.66           H  
ATOM   1558  N   ALA A 109      22.314  14.008   7.155  1.00  0.67           N  
ATOM   1559  CA  ALA A 109      21.795  14.807   6.052  1.00  0.67           C  
ATOM   1560  C   ALA A 109      20.492  15.426   6.499  1.00  0.67           C  
ATOM   1561  O   ALA A 109      20.121  16.550   6.135  1.00  0.67           O  
ATOM   1562  CB  ALA A 109      21.586  13.939   4.817  1.00  0.67           C  
ATOM   1563  H   ALA A 109      22.208  12.998   7.102  1.00  0.67           H  
ATOM   1564  HA  ALA A 109      22.503  15.601   5.835  1.00  0.67           H  
ATOM   1565 1HB  ALA A 109      21.229  14.542   4.029  1.00  0.67           H  
ATOM   1566 2HB  ALA A 109      22.542  13.496   4.521  1.00  0.67           H  
ATOM   1567 3HB  ALA A 109      20.874  13.153   5.036  1.00  0.67           H  
ATOM   1568  N   LEU A 110      19.802  14.660   7.327  1.00  0.70           N  
ATOM   1569  CA  LEU A 110      18.487  15.036   7.799  1.00  0.70           C  
ATOM   1570  C   LEU A 110      18.625  16.023   8.961  1.00  0.70           C  
ATOM   1571  O   LEU A 110      17.799  16.927   9.151  1.00  0.70           O  
ATOM   1572  CB  LEU A 110      17.779  13.752   8.156  1.00  0.70           C  
ATOM   1573  CG  LEU A 110      17.736  12.839   6.923  1.00  0.70           C  
ATOM   1574  CD1 LEU A 110      17.082  11.603   7.190  1.00  0.70           C  
ATOM   1575  CD2 LEU A 110      17.098  13.547   5.852  1.00  0.70           C  
ATOM   1576  H   LEU A 110      20.196  13.743   7.559  1.00  0.70           H  
ATOM   1577  HA  LEU A 110      17.946  15.525   6.991  1.00  0.70           H  
ATOM   1578 1HB  LEU A 110      18.319  13.273   8.948  1.00  0.70           H  
ATOM   1579 2HB  LEU A 110      16.763  13.969   8.481  1.00  0.70           H  
ATOM   1580  HG  LEU A 110      18.760  12.599   6.631  1.00  0.70           H  
ATOM   1581 1HD1 LEU A 110      17.104  11.014   6.298  1.00  0.70           H  
ATOM   1582 2HD1 LEU A 110      17.585  11.078   7.981  1.00  0.70           H  
ATOM   1583 3HD1 LEU A 110      16.070  11.803   7.462  1.00  0.70           H  
ATOM   1584 1HD2 LEU A 110      17.095  12.935   4.957  1.00  0.70           H  
ATOM   1585 2HD2 LEU A 110      16.076  13.798   6.131  1.00  0.70           H  
ATOM   1586 3HD2 LEU A 110      17.666  14.446   5.675  1.00  0.70           H  
ATOM   1587  N   ARG A 111      19.721  15.898   9.710  1.00  0.72           N  
ATOM   1588  CA  ARG A 111      20.015  16.862  10.759  1.00  0.72           C  
ATOM   1589  C   ARG A 111      20.307  18.206  10.104  1.00  0.72           C  
ATOM   1590  O   ARG A 111      19.704  19.222  10.443  1.00  0.72           O  
ATOM   1591  CB  ARG A 111      21.219  16.484  11.599  1.00  0.72           C  
ATOM   1592  CG  ARG A 111      21.417  17.419  12.818  1.00  0.72           C  
ATOM   1593  CD  ARG A 111      22.283  18.607  12.541  1.00  0.72           C  
ATOM   1594  NE  ARG A 111      23.679  18.273  12.406  1.00  0.72           N  
ATOM   1595  CZ  ARG A 111      24.605  19.046  11.807  1.00  0.72           C  
ATOM   1596  NH1 ARG A 111      24.281  20.204  11.264  1.00  0.72           N  
ATOM   1597  NH2 ARG A 111      25.845  18.617  11.787  1.00  0.72           N  
ATOM   1598  H   ARG A 111      20.344  15.109   9.569  1.00  0.72           H  
ATOM   1599  HA  ARG A 111      19.146  16.959  11.408  1.00  0.72           H  
ATOM   1600 1HB  ARG A 111      21.108  15.463  11.967  1.00  0.72           H  
ATOM   1601 2HB  ARG A 111      22.125  16.517  10.993  1.00  0.72           H  
ATOM   1602 1HG  ARG A 111      20.450  17.788  13.147  1.00  0.72           H  
ATOM   1603 2HG  ARG A 111      21.881  16.861  13.619  1.00  0.72           H  
ATOM   1604 1HD  ARG A 111      21.961  19.090  11.627  1.00  0.72           H  
ATOM   1605 2HD  ARG A 111      22.186  19.308  13.368  1.00  0.72           H  
ATOM   1606  HE  ARG A 111      24.019  17.395  12.819  1.00  0.72           H  
ATOM   1607 1HH1 ARG A 111      23.324  20.525  11.298  1.00  0.72           H  
ATOM   1608 2HH1 ARG A 111      24.991  20.769  10.825  1.00  0.72           H  
ATOM   1609 1HH2 ARG A 111      26.035  17.714  12.240  1.00  0.72           H  
ATOM   1610 2HH2 ARG A 111      26.574  19.160  11.354  1.00  0.72           H  
ATOM   1611  N   ALA A 112      21.221  18.198   9.119  1.00  0.73           N  
ATOM   1612  CA  ALA A 112      21.649  19.401   8.400  1.00  0.73           C  
ATOM   1613  C   ALA A 112      20.483  20.108   7.724  1.00  0.73           C  
ATOM   1614  O   ALA A 112      20.450  21.337   7.643  1.00  0.73           O  
ATOM   1615  CB  ALA A 112      22.683  19.037   7.354  1.00  0.73           C  
ATOM   1616  H   ALA A 112      21.678  17.318   8.869  1.00  0.73           H  
ATOM   1617  HA  ALA A 112      22.089  20.086   9.122  1.00  0.73           H  
ATOM   1618 1HB  ALA A 112      23.017  19.936   6.840  1.00  0.73           H  
ATOM   1619 2HB  ALA A 112      23.532  18.552   7.837  1.00  0.73           H  
ATOM   1620 3HB  ALA A 112      22.238  18.349   6.632  1.00  0.73           H  
ATOM   1621  N   SER A 113      19.503  19.327   7.279  1.00  0.75           N  
ATOM   1622  CA  SER A 113      18.324  19.829   6.599  1.00  0.75           C  
ATOM   1623  C   SER A 113      17.231  20.284   7.580  1.00  0.75           C  
ATOM   1624  O   SER A 113      16.154  20.712   7.159  1.00  0.75           O  
ATOM   1625  CB  SER A 113      17.789  18.746   5.703  1.00  0.75           C  
ATOM   1626  OG  SER A 113      18.729  18.401   4.728  1.00  0.75           O  
ATOM   1627  H   SER A 113      19.610  18.316   7.347  1.00  0.75           H  
ATOM   1628  HA  SER A 113      18.619  20.684   5.990  1.00  0.75           H  
ATOM   1629 1HB  SER A 113      17.571  17.871   6.296  1.00  0.75           H  
ATOM   1630 2HB  SER A 113      16.864  19.076   5.231  1.00  0.75           H  
ATOM   1631  HG  SER A 113      19.387  17.828   5.184  1.00  0.75           H  
ATOM   1632  N   ASN A 114      17.506  20.162   8.886  1.00  0.76           N  
ATOM   1633  CA  ASN A 114      16.609  20.517   9.985  1.00  0.76           C  
ATOM   1634  C   ASN A 114      15.268  19.782   9.959  1.00  0.76           C  
ATOM   1635  O   ASN A 114      14.237  20.310  10.400  1.00  0.76           O  
ATOM   1636  CB  ASN A 114      16.404  22.024   9.997  1.00  0.76           C  
ATOM   1637  CG  ASN A 114      17.656  22.789  10.327  1.00  0.76           C  
ATOM   1638  OD1 ASN A 114      18.364  22.471  11.291  1.00  0.76           O  
ATOM   1639  ND2 ASN A 114      17.943  23.801   9.542  1.00  0.76           N  
ATOM   1640  H   ASN A 114      18.415  19.805   9.163  1.00  0.76           H  
ATOM   1641  HA  ASN A 114      17.108  20.236  10.914  1.00  0.76           H  
ATOM   1642 1HB  ASN A 114      16.046  22.357   9.028  1.00  0.76           H  
ATOM   1643 2HB  ASN A 114      15.663  22.277  10.691  1.00  0.76           H  
ATOM   1644 1HD2 ASN A 114      18.764  24.347   9.709  1.00  0.76           H  
ATOM   1645 2HD2 ASN A 114      17.343  24.023   8.772  1.00  0.76           H  
ATOM   1646  N   ILE A 115      15.317  18.514   9.552  1.00  0.77           N  
ATOM   1647  CA  ILE A 115      14.155  17.642   9.461  1.00  0.77           C  
ATOM   1648  C   ILE A 115      13.836  16.973  10.788  1.00  0.77           C  
ATOM   1649  O   ILE A 115      12.672  16.827  11.179  1.00  0.77           O  
ATOM   1650  CB  ILE A 115      14.401  16.556   8.408  1.00  0.77           C  
ATOM   1651  CG1 ILE A 115      14.670  17.190   7.081  1.00  0.77           C  
ATOM   1652  CG2 ILE A 115      13.276  15.580   8.314  1.00  0.77           C  
ATOM   1653  CD1 ILE A 115      13.571  18.092   6.567  1.00  0.77           C  
ATOM   1654  H   ILE A 115      16.217  18.129   9.258  1.00  0.77           H  
ATOM   1655  HA  ILE A 115      13.313  18.249   9.156  1.00  0.77           H  
ATOM   1656  HB  ILE A 115      15.301  16.009   8.690  1.00  0.77           H  
ATOM   1657 1HG1 ILE A 115      15.558  17.777   7.181  1.00  0.77           H  
ATOM   1658 2HG1 ILE A 115      14.846  16.406   6.364  1.00  0.77           H  
ATOM   1659 1HG2 ILE A 115      13.537  14.829   7.580  1.00  0.77           H  
ATOM   1660 2HG2 ILE A 115      13.120  15.108   9.273  1.00  0.77           H  
ATOM   1661 3HG2 ILE A 115      12.368  16.094   8.011  1.00  0.77           H  
ATOM   1662 1HD1 ILE A 115      13.865  18.521   5.609  1.00  0.77           H  
ATOM   1663 2HD1 ILE A 115      12.659  17.518   6.438  1.00  0.77           H  
ATOM   1664 3HD1 ILE A 115      13.401  18.898   7.280  1.00  0.77           H  
ATOM   1665  N   PHE A 116      14.892  16.564  11.481  1.00  0.77           N  
ATOM   1666  CA  PHE A 116      14.789  15.804  12.718  1.00  0.77           C  
ATOM   1667  C   PHE A 116      14.776  16.633  13.998  1.00  0.77           C  
ATOM   1668  O   PHE A 116      14.963  16.099  15.093  1.00  0.77           O  
ATOM   1669  CB  PHE A 116      15.920  14.795  12.796  1.00  0.77           C  
ATOM   1670  CG  PHE A 116      15.793  13.666  11.808  1.00  0.77           C  
ATOM   1671  CD1 PHE A 116      14.590  13.431  11.168  1.00  0.77           C  
ATOM   1672  CD2 PHE A 116      16.853  12.806  11.551  1.00  0.77           C  
ATOM   1673  CE1 PHE A 116      14.447  12.381  10.297  1.00  0.77           C  
ATOM   1674  CE2 PHE A 116      16.688  11.738  10.693  1.00  0.77           C  
ATOM   1675  CZ  PHE A 116      15.482  11.531  10.074  1.00  0.77           C  
ATOM   1676  H   PHE A 116      15.810  16.758  11.107  1.00  0.77           H  
ATOM   1677  HA  PHE A 116      13.854  15.248  12.682  1.00  0.77           H  
ATOM   1678 1HB  PHE A 116      16.863  15.299  12.606  1.00  0.77           H  
ATOM   1679 2HB  PHE A 116      15.964  14.377  13.798  1.00  0.77           H  
ATOM   1680  HD1 PHE A 116      13.745  14.091  11.365  1.00  0.77           H  
ATOM   1681  HD2 PHE A 116      17.811  12.966  12.051  1.00  0.77           H  
ATOM   1682  HE1 PHE A 116      13.496  12.215   9.794  1.00  0.77           H  
ATOM   1683  HE2 PHE A 116      17.504  11.057  10.506  1.00  0.77           H  
ATOM   1684  HZ  PHE A 116      15.351  10.685   9.395  1.00  0.77           H  
ATOM   1685  N   ARG A 117      14.597  17.937  13.887  1.00  0.77           N  
ATOM   1686  CA  ARG A 117      14.558  18.724  15.108  1.00  0.77           C  
ATOM   1687  C   ARG A 117      13.420  18.225  16.001  1.00  0.77           C  
ATOM   1688  O   ARG A 117      12.276  18.124  15.557  1.00  0.77           O  
ATOM   1689  CB  ARG A 117      14.322  20.194  14.786  1.00  0.77           C  
ATOM   1690  CG  ARG A 117      15.475  20.922  14.117  1.00  0.77           C  
ATOM   1691  CD  ARG A 117      15.100  22.327  13.795  1.00  0.77           C  
ATOM   1692  NE  ARG A 117      14.136  22.405  12.695  1.00  0.77           N  
ATOM   1693  CZ  ARG A 117      13.409  23.494  12.385  1.00  0.77           C  
ATOM   1694  NH1 ARG A 117      13.489  24.585  13.122  1.00  0.77           N  
ATOM   1695  NH2 ARG A 117      12.616  23.463  11.329  1.00  0.77           N  
ATOM   1696  H   ARG A 117      14.454  18.363  12.980  1.00  0.77           H  
ATOM   1697  HA  ARG A 117      15.506  18.609  15.639  1.00  0.77           H  
ATOM   1698 1HB  ARG A 117      13.456  20.284  14.131  1.00  0.77           H  
ATOM   1699 2HB  ARG A 117      14.091  20.726  15.709  1.00  0.77           H  
ATOM   1700 1HG  ARG A 117      16.340  20.935  14.781  1.00  0.77           H  
ATOM   1701 2HG  ARG A 117      15.735  20.415  13.186  1.00  0.77           H  
ATOM   1702 1HD  ARG A 117      14.656  22.796  14.672  1.00  0.77           H  
ATOM   1703 2HD  ARG A 117      15.995  22.878  13.502  1.00  0.77           H  
ATOM   1704  HE  ARG A 117      14.067  21.597  12.048  1.00  0.77           H  
ATOM   1705 1HH1 ARG A 117      14.098  24.606  13.928  1.00  0.77           H  
ATOM   1706 2HH1 ARG A 117      12.942  25.399  12.882  1.00  0.77           H  
ATOM   1707 1HH2 ARG A 117      12.562  22.622  10.763  1.00  0.77           H  
ATOM   1708 2HH2 ARG A 117      12.069  24.271  11.084  1.00  0.77           H  
ATOM   1709  N   GLY A 118      13.727  17.950  17.270  1.00  0.75           N  
ATOM   1710  CA  GLY A 118      12.741  17.474  18.242  1.00  0.75           C  
ATOM   1711  C   GLY A 118      12.469  15.956  18.206  1.00  0.75           C  
ATOM   1712  O   GLY A 118      11.658  15.459  18.991  1.00  0.75           O  
ATOM   1713  H   GLY A 118      14.690  18.046  17.583  1.00  0.75           H  
ATOM   1714 1HA  GLY A 118      13.082  17.748  19.240  1.00  0.75           H  
ATOM   1715 2HA  GLY A 118      11.805  18.005  18.080  1.00  0.75           H  
ATOM   1716  N   ASN A 119      13.147  15.222  17.320  1.00  0.74           N  
ATOM   1717  CA  ASN A 119      12.944  13.776  17.163  1.00  0.74           C  
ATOM   1718  C   ASN A 119      13.958  12.899  17.897  1.00  0.74           C  
ATOM   1719  O   ASN A 119      15.033  13.373  18.301  1.00  0.74           O  
ATOM   1720  CB  ASN A 119      12.951  13.407  15.693  1.00  0.74           C  
ATOM   1721  CG  ASN A 119      11.751  13.898  14.945  1.00  0.74           C  
ATOM   1722  OD1 ASN A 119      11.813  14.795  14.100  1.00  0.74           O  
ATOM   1723  ND2 ASN A 119      10.632  13.301  15.246  1.00  0.74           N  
ATOM   1724  H   ASN A 119      13.811  15.682  16.695  1.00  0.74           H  
ATOM   1725  HA  ASN A 119      11.962  13.528  17.569  1.00  0.74           H  
ATOM   1726 1HB  ASN A 119      13.846  13.805  15.223  1.00  0.74           H  
ATOM   1727 2HB  ASN A 119      12.996  12.322  15.595  1.00  0.74           H  
ATOM   1728 1HD2 ASN A 119       9.784  13.561  14.789  1.00  0.74           H  
ATOM   1729 2HD2 ASN A 119      10.635  12.566  15.939  1.00  0.74           H  
ATOM   1730  N   THR A 120      13.604  11.608  18.047  1.00  0.72           N  
ATOM   1731  CA  THR A 120      14.547  10.614  18.580  1.00  0.72           C  
ATOM   1732  C   THR A 120      15.120   9.790  17.428  1.00  0.72           C  
ATOM   1733  O   THR A 120      14.391   9.104  16.705  1.00  0.72           O  
ATOM   1734  CB  THR A 120      13.919   9.678  19.620  1.00  0.72           C  
ATOM   1735  OG1 THR A 120      13.444  10.447  20.736  1.00  0.72           O  
ATOM   1736  CG2 THR A 120      14.987   8.692  20.102  1.00  0.72           C  
ATOM   1737  H   THR A 120      12.674  11.321  17.739  1.00  0.72           H  
ATOM   1738  HA  THR A 120      15.369  11.136  19.054  1.00  0.72           H  
ATOM   1739  HB  THR A 120      13.087   9.133  19.176  1.00  0.72           H  
ATOM   1740  HG1 THR A 120      13.122   9.854  21.419  1.00  0.72           H  
ATOM   1741 1HG2 THR A 120      14.557   8.025  20.846  1.00  0.72           H  
ATOM   1742 2HG2 THR A 120      15.353   8.106  19.257  1.00  0.72           H  
ATOM   1743 3HG2 THR A 120      15.820   9.244  20.545  1.00  0.72           H  
ATOM   1744  N   ILE A 121      16.428   9.922  17.260  1.00  0.70           N  
ATOM   1745  CA  ILE A 121      17.212   9.399  16.144  1.00  0.70           C  
ATOM   1746  C   ILE A 121      18.314   8.405  16.518  1.00  0.70           C  
ATOM   1747  O   ILE A 121      18.983   8.551  17.544  1.00  0.70           O  
ATOM   1748  CB  ILE A 121      17.805  10.588  15.387  1.00  0.70           C  
ATOM   1749  CG1 ILE A 121      16.644  11.542  14.958  1.00  0.70           C  
ATOM   1750  CG2 ILE A 121      18.677  10.201  14.207  1.00  0.70           C  
ATOM   1751  CD1 ILE A 121      15.593  10.913  14.051  1.00  0.70           C  
ATOM   1752  H   ILE A 121      16.917  10.473  17.965  1.00  0.70           H  
ATOM   1753  HA  ILE A 121      16.526   8.882  15.473  1.00  0.70           H  
ATOM   1754  HB  ILE A 121      18.423  11.134  16.079  1.00  0.70           H  
ATOM   1755 1HG1 ILE A 121      16.148  11.919  15.847  1.00  0.70           H  
ATOM   1756 2HG1 ILE A 121      17.083  12.381  14.440  1.00  0.70           H  
ATOM   1757 1HG2 ILE A 121      19.071  11.106  13.752  1.00  0.70           H  
ATOM   1758 2HG2 ILE A 121      19.508   9.577  14.536  1.00  0.70           H  
ATOM   1759 3HG2 ILE A 121      18.092   9.660  13.492  1.00  0.70           H  
ATOM   1760 1HD1 ILE A 121      14.835  11.652  13.797  1.00  0.70           H  
ATOM   1761 2HD1 ILE A 121      16.060  10.552  13.152  1.00  0.70           H  
ATOM   1762 3HD1 ILE A 121      15.118  10.082  14.547  1.00  0.70           H  
ATOM   1763  N   GLN A 122      18.464   7.367  15.704  1.00  0.69           N  
ATOM   1764  CA  GLN A 122      19.525   6.382  15.888  1.00  0.69           C  
ATOM   1765  C   GLN A 122      20.476   6.391  14.716  1.00  0.69           C  
ATOM   1766  O   GLN A 122      20.086   6.683  13.586  1.00  0.69           O  
ATOM   1767  CB  GLN A 122      18.921   5.030  16.054  1.00  0.69           C  
ATOM   1768  CG  GLN A 122      18.180   4.928  17.280  1.00  0.69           C  
ATOM   1769  CD  GLN A 122      17.406   3.875  17.207  1.00  0.69           C  
ATOM   1770  OE1 GLN A 122      17.313   3.427  16.078  1.00  0.69           O  
ATOM   1771  NE2 GLN A 122      16.763   3.428  18.283  1.00  0.69           N  
ATOM   1772  H   GLN A 122      17.843   7.264  14.904  1.00  0.69           H  
ATOM   1773  HA  GLN A 122      20.091   6.628  16.788  1.00  0.69           H  
ATOM   1774 1HB  GLN A 122      18.254   4.824  15.213  1.00  0.69           H  
ATOM   1775 2HB  GLN A 122      19.684   4.272  16.057  1.00  0.69           H  
ATOM   1776 1HG  GLN A 122      18.861   4.775  18.091  1.00  0.69           H  
ATOM   1777 2HG  GLN A 122      17.568   5.804  17.426  1.00  0.69           H  
ATOM   1778 1HE2 GLN A 122      16.084   2.674  18.180  1.00  0.69           H  
ATOM   1779 2HE2 GLN A 122      16.890   3.855  19.188  1.00  0.69           H  
ATOM   1780  N   SER A 123      21.725   6.079  14.997  1.00  0.69           N  
ATOM   1781  CA  SER A 123      22.762   6.028  13.986  1.00  0.69           C  
ATOM   1782  C   SER A 123      23.998   5.321  14.524  1.00  0.69           C  
ATOM   1783  O   SER A 123      24.201   5.250  15.740  1.00  0.69           O  
ATOM   1784  CB  SER A 123      23.150   7.425  13.605  1.00  0.69           C  
ATOM   1785  OG  SER A 123      23.791   8.041  14.681  1.00  0.69           O  
ATOM   1786  H   SER A 123      21.957   5.836  15.950  1.00  0.69           H  
ATOM   1787  HA  SER A 123      22.388   5.505  13.106  1.00  0.69           H  
ATOM   1788 1HB  SER A 123      23.821   7.397  12.756  1.00  0.69           H  
ATOM   1789 2HB  SER A 123      22.274   7.994  13.313  1.00  0.69           H  
ATOM   1790  HG  SER A 123      24.678   7.632  14.725  1.00  0.69           H  
ATOM   1791  N   SER A 124      24.895   4.933  13.631  1.00  0.70           N  
ATOM   1792  CA  SER A 124      26.205   4.469  14.053  1.00  0.70           C  
ATOM   1793  C   SER A 124      26.801   5.467  15.005  1.00  0.70           C  
ATOM   1794  O   SER A 124      26.676   6.679  14.808  1.00  0.70           O  
ATOM   1795  CB  SER A 124      27.166   4.333  12.894  1.00  0.70           C  
ATOM   1796  OG  SER A 124      28.489   4.109  13.380  1.00  0.70           O  
ATOM   1797  H   SER A 124      24.641   4.899  12.649  1.00  0.70           H  
ATOM   1798  HA  SER A 124      26.095   3.509  14.560  1.00  0.70           H  
ATOM   1799 1HB  SER A 124      26.855   3.498  12.261  1.00  0.70           H  
ATOM   1800 2HB  SER A 124      27.143   5.238  12.283  1.00  0.70           H  
ATOM   1801  HG  SER A 124      29.035   3.980  12.591  1.00  0.70           H  
ATOM   1802  N   ASN A 125      27.541   4.965  15.987  1.00  0.70           N  
ATOM   1803  CA  ASN A 125      28.188   5.820  16.969  1.00  0.70           C  
ATOM   1804  C   ASN A 125      29.100   6.846  16.303  1.00  0.70           C  
ATOM   1805  O   ASN A 125      29.281   7.948  16.822  1.00  0.70           O  
ATOM   1806  CB  ASN A 125      29.005   4.984  17.943  1.00  0.70           C  
ATOM   1807  CG  ASN A 125      28.172   4.210  18.933  1.00  0.70           C  
ATOM   1808  OD1 ASN A 125      27.001   4.515  19.168  1.00  0.70           O  
ATOM   1809  ND2 ASN A 125      28.766   3.202  19.523  1.00  0.70           N  
ATOM   1810  H   ASN A 125      27.625   3.962  16.069  1.00  0.70           H  
ATOM   1811  HA  ASN A 125      27.416   6.365  17.517  1.00  0.70           H  
ATOM   1812 1HB  ASN A 125      29.622   4.282  17.381  1.00  0.70           H  
ATOM   1813 2HB  ASN A 125      29.682   5.637  18.494  1.00  0.70           H  
ATOM   1814 1HD2 ASN A 125      28.267   2.649  20.191  1.00  0.70           H  
ATOM   1815 2HD2 ASN A 125      29.717   2.986  19.306  1.00  0.70           H  
ATOM   1816  N   GLU A 126      29.645   6.516  15.129  1.00  0.71           N  
ATOM   1817  CA  GLU A 126      30.563   7.424  14.448  1.00  0.71           C  
ATOM   1818  C   GLU A 126      29.895   8.758  14.079  1.00  0.71           C  
ATOM   1819  O   GLU A 126      30.561   9.788  13.968  1.00  0.71           O  
ATOM   1820  CB  GLU A 126      31.138   6.756  13.192  1.00  0.71           C  
ATOM   1821  CG  GLU A 126      32.108   5.599  13.482  1.00  0.71           C  
ATOM   1822  CD  GLU A 126      32.650   4.934  12.235  1.00  0.71           C  
ATOM   1823  OE1 GLU A 126      32.177   5.237  11.166  1.00  0.71           O  
ATOM   1824  OE2 GLU A 126      33.538   4.123  12.357  1.00  0.71           O  
ATOM   1825  H   GLU A 126      29.399   5.622  14.694  1.00  0.71           H  
ATOM   1826  HA  GLU A 126      31.389   7.641  15.126  1.00  0.71           H  
ATOM   1827 1HB  GLU A 126      30.318   6.364  12.586  1.00  0.71           H  
ATOM   1828 2HB  GLU A 126      31.663   7.498  12.592  1.00  0.71           H  
ATOM   1829 1HG  GLU A 126      32.942   5.979  14.069  1.00  0.71           H  
ATOM   1830 2HG  GLU A 126      31.585   4.856  14.085  1.00  0.71           H  
ATOM   1831  N   ALA A 127      28.589   8.718  13.818  1.00  0.70           N  
ATOM   1832  CA  ALA A 127      27.807   9.877  13.412  1.00  0.70           C  
ATOM   1833  C   ALA A 127      27.178  10.619  14.591  1.00  0.70           C  
ATOM   1834  O   ALA A 127      26.531  11.652  14.388  1.00  0.70           O  
ATOM   1835  CB  ALA A 127      26.704   9.434  12.479  1.00  0.70           C  
ATOM   1836  H   ALA A 127      28.085   7.846  13.970  1.00  0.70           H  
ATOM   1837  HA  ALA A 127      28.472  10.566  12.892  1.00  0.70           H  
ATOM   1838 1HB  ALA A 127      26.136  10.296  12.150  1.00  0.70           H  
ATOM   1839 2HB  ALA A 127      27.123   8.930  11.626  1.00  0.70           H  
ATOM   1840 3HB  ALA A 127      26.046   8.747  13.011  1.00  0.70           H  
ATOM   1841  N   PHE A 128      27.369  10.117  15.812  1.00  0.70           N  
ATOM   1842  CA  PHE A 128      26.703  10.682  16.977  1.00  0.70           C  
ATOM   1843  C   PHE A 128      26.938  12.175  17.128  1.00  0.70           C  
ATOM   1844  O   PHE A 128      25.989  12.949  17.269  1.00  0.70           O  
ATOM   1845  CB  PHE A 128      27.190   9.953  18.228  1.00  0.70           C  
ATOM   1846  CG  PHE A 128      26.692  10.500  19.523  1.00  0.70           C  
ATOM   1847  CD1 PHE A 128      25.475  10.129  20.025  1.00  0.70           C  
ATOM   1848  CD2 PHE A 128      27.463  11.400  20.245  1.00  0.70           C  
ATOM   1849  CE1 PHE A 128      25.028  10.636  21.231  1.00  0.70           C  
ATOM   1850  CE2 PHE A 128      27.019  11.911  21.439  1.00  0.70           C  
ATOM   1851  CZ  PHE A 128      25.796  11.525  21.934  1.00  0.70           C  
ATOM   1852  H   PHE A 128      27.974   9.308  15.951  1.00  0.70           H  
ATOM   1853  HA  PHE A 128      25.630  10.512  16.868  1.00  0.70           H  
ATOM   1854 1HB  PHE A 128      26.887   8.906  18.165  1.00  0.70           H  
ATOM   1855 2HB  PHE A 128      28.280   9.965  18.250  1.00  0.70           H  
ATOM   1856  HD1 PHE A 128      24.874   9.427  19.464  1.00  0.70           H  
ATOM   1857  HD2 PHE A 128      28.433  11.701  19.852  1.00  0.70           H  
ATOM   1858  HE1 PHE A 128      24.071  10.337  21.627  1.00  0.70           H  
ATOM   1859  HE2 PHE A 128      27.633  12.618  21.994  1.00  0.70           H  
ATOM   1860  HZ  PHE A 128      25.440  11.925  22.881  1.00  0.70           H  
ATOM   1861  N   ALA A 129      28.196  12.609  17.107  1.00  0.70           N  
ATOM   1862  CA  ALA A 129      28.466  14.031  17.270  1.00  0.70           C  
ATOM   1863  C   ALA A 129      27.842  14.856  16.143  1.00  0.70           C  
ATOM   1864  O   ALA A 129      27.287  15.930  16.373  1.00  0.70           O  
ATOM   1865  CB  ALA A 129      29.962  14.271  17.319  1.00  0.70           C  
ATOM   1866  H   ALA A 129      28.954  11.953  16.980  1.00  0.70           H  
ATOM   1867  HA  ALA A 129      28.021  14.353  18.212  1.00  0.70           H  
ATOM   1868 1HB  ALA A 129      30.151  15.335  17.470  1.00  0.70           H  
ATOM   1869 2HB  ALA A 129      30.394  13.703  18.141  1.00  0.70           H  
ATOM   1870 3HB  ALA A 129      30.411  13.952  16.379  1.00  0.70           H  
ATOM   1871  N   LYS A 130      27.873  14.338  14.917  1.00  0.71           N  
ATOM   1872  CA  LYS A 130      27.321  15.085  13.793  1.00  0.71           C  
ATOM   1873  C   LYS A 130      25.813  15.291  13.904  1.00  0.71           C  
ATOM   1874  O   LYS A 130      25.282  16.284  13.389  1.00  0.71           O  
ATOM   1875  CB  LYS A 130      27.661  14.428  12.466  1.00  0.71           C  
ATOM   1876  CG  LYS A 130      29.114  14.541  12.038  1.00  0.71           C  
ATOM   1877  CD  LYS A 130      29.326  13.921  10.651  1.00  0.71           C  
ATOM   1878  CE  LYS A 130      30.755  14.155  10.141  1.00  0.71           C  
ATOM   1879  NZ  LYS A 130      30.950  13.624   8.756  1.00  0.71           N  
ATOM   1880  H   LYS A 130      28.289  13.430  14.759  1.00  0.71           H  
ATOM   1881  HA  LYS A 130      27.781  16.072  13.795  1.00  0.71           H  
ATOM   1882 1HB  LYS A 130      27.419  13.363  12.528  1.00  0.71           H  
ATOM   1883 2HB  LYS A 130      27.039  14.855  11.679  1.00  0.71           H  
ATOM   1884 1HG  LYS A 130      29.408  15.591  12.011  1.00  0.71           H  
ATOM   1885 2HG  LYS A 130      29.744  14.022  12.761  1.00  0.71           H  
ATOM   1886 1HD  LYS A 130      29.139  12.845  10.706  1.00  0.71           H  
ATOM   1887 2HD  LYS A 130      28.621  14.357   9.941  1.00  0.71           H  
ATOM   1888 1HE  LYS A 130      30.953  15.226  10.136  1.00  0.71           H  
ATOM   1889 2HE  LYS A 130      31.463  13.667  10.811  1.00  0.71           H  
ATOM   1890 1HZ  LYS A 130      31.901  13.810   8.442  1.00  0.71           H  
ATOM   1891 2HZ  LYS A 130      30.783  12.633   8.732  1.00  0.71           H  
ATOM   1892 3HZ  LYS A 130      30.293  14.091   8.134  1.00  0.71           H  
ATOM   1893  N   ILE A 131      25.138  14.350  14.558  1.00  0.74           N  
ATOM   1894  CA  ILE A 131      23.699  14.395  14.767  1.00  0.74           C  
ATOM   1895  C   ILE A 131      23.294  15.194  16.012  1.00  0.74           C  
ATOM   1896  O   ILE A 131      22.381  16.020  15.961  1.00  0.74           O  
ATOM   1897  CB  ILE A 131      23.157  12.963  14.864  1.00  0.74           C  
ATOM   1898  CG1 ILE A 131      23.381  12.296  13.538  1.00  0.74           C  
ATOM   1899  CG2 ILE A 131      21.687  12.947  15.249  1.00  0.74           C  
ATOM   1900  CD1 ILE A 131      23.172  10.857  13.565  1.00  0.74           C  
ATOM   1901  H   ILE A 131      25.658  13.540  14.903  1.00  0.74           H  
ATOM   1902  HA  ILE A 131      23.249  14.866  13.898  1.00  0.74           H  
ATOM   1903  HB  ILE A 131      23.738  12.414  15.611  1.00  0.74           H  
ATOM   1904 1HG1 ILE A 131      22.715  12.734  12.794  1.00  0.74           H  
ATOM   1905 2HG1 ILE A 131      24.402  12.477  13.242  1.00  0.74           H  
ATOM   1906 1HG2 ILE A 131      21.339  11.917  15.309  1.00  0.74           H  
ATOM   1907 2HG2 ILE A 131      21.561  13.430  16.217  1.00  0.74           H  
ATOM   1908 3HG2 ILE A 131      21.115  13.481  14.497  1.00  0.74           H  
ATOM   1909 1HD1 ILE A 131      23.377  10.436  12.582  1.00  0.74           H  
ATOM   1910 2HD1 ILE A 131      23.861  10.436  14.291  1.00  0.74           H  
ATOM   1911 3HD1 ILE A 131      22.148  10.631  13.854  1.00  0.74           H  
ATOM   1912  N   THR A 132      23.963  14.940  17.134  1.00  0.77           N  
ATOM   1913  CA  THR A 132      23.576  15.541  18.404  1.00  0.77           C  
ATOM   1914  C   THR A 132      24.251  16.873  18.773  1.00  0.77           C  
ATOM   1915  O   THR A 132      23.743  17.585  19.642  1.00  0.77           O  
ATOM   1916  CB  THR A 132      23.812  14.530  19.530  1.00  0.77           C  
ATOM   1917  OG1 THR A 132      25.202  14.204  19.591  1.00  0.77           O  
ATOM   1918  CG2 THR A 132      23.022  13.265  19.260  1.00  0.77           C  
ATOM   1919  H   THR A 132      24.733  14.274  17.119  1.00  0.77           H  
ATOM   1920  HA  THR A 132      22.502  15.726  18.358  1.00  0.77           H  
ATOM   1921  HB  THR A 132      23.502  14.961  20.479  1.00  0.77           H  
ATOM   1922  HG1 THR A 132      25.444  13.692  18.785  1.00  0.77           H  
ATOM   1923 1HG2 THR A 132      23.208  12.568  20.063  1.00  0.77           H  
ATOM   1924 2HG2 THR A 132      21.954  13.499  19.212  1.00  0.77           H  
ATOM   1925 3HG2 THR A 132      23.344  12.827  18.314  1.00  0.77           H  
ATOM   1926  N   LYS A 133      25.339  17.264  18.096  1.00  0.80           N  
ATOM   1927  CA  LYS A 133      26.020  18.531  18.401  1.00  0.80           C  
ATOM   1928  C   LYS A 133      25.077  19.733  18.409  1.00  0.80           C  
ATOM   1929  O   LYS A 133      25.240  20.651  19.211  1.00  0.80           O  
ATOM   1930  CB  LYS A 133      27.146  18.801  17.402  1.00  0.80           C  
ATOM   1931  CG  LYS A 133      27.907  20.097  17.633  1.00  0.80           C  
ATOM   1932  CD  LYS A 133      29.046  20.252  16.627  1.00  0.80           C  
ATOM   1933  CE  LYS A 133      29.779  21.576  16.809  1.00  0.80           C  
ATOM   1934  NZ  LYS A 133      30.881  21.740  15.820  1.00  0.80           N  
ATOM   1935  H   LYS A 133      25.761  16.660  17.394  1.00  0.80           H  
ATOM   1936  HA  LYS A 133      26.457  18.448  19.397  1.00  0.80           H  
ATOM   1937 1HB  LYS A 133      27.878  18.004  17.471  1.00  0.80           H  
ATOM   1938 2HB  LYS A 133      26.749  18.797  16.386  1.00  0.80           H  
ATOM   1939 1HG  LYS A 133      27.222  20.940  17.531  1.00  0.80           H  
ATOM   1940 2HG  LYS A 133      28.316  20.103  18.641  1.00  0.80           H  
ATOM   1941 1HD  LYS A 133      29.753  19.431  16.754  1.00  0.80           H  
ATOM   1942 2HD  LYS A 133      28.641  20.205  15.616  1.00  0.80           H  
ATOM   1943 1HE  LYS A 133      29.071  22.395  16.688  1.00  0.80           H  
ATOM   1944 2HE  LYS A 133      30.198  21.616  17.814  1.00  0.80           H  
ATOM   1945 1HZ  LYS A 133      31.342  22.626  15.972  1.00  0.80           H  
ATOM   1946 2HZ  LYS A 133      31.549  20.990  15.931  1.00  0.80           H  
ATOM   1947 3HZ  LYS A 133      30.501  21.715  14.884  1.00  0.80           H  
ATOM   1948  N   GLY A 134      24.102  19.744  17.496  1.00  0.82           N  
ATOM   1949  CA  GLY A 134      23.148  20.846  17.380  1.00  0.82           C  
ATOM   1950  C   GLY A 134      22.263  21.038  18.625  1.00  0.82           C  
ATOM   1951  O   GLY A 134      21.643  22.091  18.786  1.00  0.82           O  
ATOM   1952  H   GLY A 134      24.024  18.954  16.872  1.00  0.82           H  
ATOM   1953 1HA  GLY A 134      23.697  21.767  17.186  1.00  0.82           H  
ATOM   1954 2HA  GLY A 134      22.515  20.672  16.511  1.00  0.82           H  
ATOM   1955  N   GLY A 135      22.134  19.999  19.461  1.00  0.82           N  
ATOM   1956  CA  GLY A 135      21.336  20.066  20.684  1.00  0.82           C  
ATOM   1957  C   GLY A 135      19.830  19.888  20.481  1.00  0.82           C  
ATOM   1958  O   GLY A 135      19.060  19.985  21.436  1.00  0.82           O  
ATOM   1959  H   GLY A 135      22.674  19.152  19.297  1.00  0.82           H  
ATOM   1960 1HA  GLY A 135      21.696  19.298  21.370  1.00  0.82           H  
ATOM   1961 2HA  GLY A 135      21.521  21.022  21.171  1.00  0.82           H  
ATOM   1962  N   LYS A 136      19.401  19.642  19.243  1.00  0.79           N  
ATOM   1963  CA  LYS A 136      17.979  19.520  18.934  1.00  0.79           C  
ATOM   1964  C   LYS A 136      17.506  18.091  18.683  1.00  0.79           C  
ATOM   1965  O   LYS A 136      16.332  17.878  18.380  1.00  0.79           O  
ATOM   1966  CB  LYS A 136      17.646  20.377  17.717  1.00  0.79           C  
ATOM   1967  CG  LYS A 136      17.971  21.857  17.886  1.00  0.79           C  
ATOM   1968  CD  LYS A 136      17.145  22.488  18.998  1.00  0.79           C  
ATOM   1969  CE  LYS A 136      17.420  23.984  19.112  1.00  0.79           C  
ATOM   1970  NZ  LYS A 136      16.638  24.614  20.218  1.00  0.79           N  
ATOM   1971  H   LYS A 136      20.082  19.571  18.503  1.00  0.79           H  
ATOM   1972  HA  LYS A 136      17.414  19.903  19.784  1.00  0.79           H  
ATOM   1973 1HB  LYS A 136      18.193  20.005  16.850  1.00  0.79           H  
ATOM   1974 2HB  LYS A 136      16.582  20.291  17.493  1.00  0.79           H  
ATOM   1975 1HG  LYS A 136      19.031  21.973  18.124  1.00  0.79           H  
ATOM   1976 2HG  LYS A 136      17.770  22.382  16.953  1.00  0.79           H  
ATOM   1977 1HD  LYS A 136      16.083  22.333  18.799  1.00  0.79           H  
ATOM   1978 2HD  LYS A 136      17.393  22.010  19.949  1.00  0.79           H  
ATOM   1979 1HE  LYS A 136      18.484  24.133  19.300  1.00  0.79           H  
ATOM   1980 2HE  LYS A 136      17.157  24.468  18.172  1.00  0.79           H  
ATOM   1981 1HZ  LYS A 136      16.850  25.601  20.262  1.00  0.79           H  
ATOM   1982 2HZ  LYS A 136      15.650  24.490  20.048  1.00  0.79           H  
ATOM   1983 3HZ  LYS A 136      16.887  24.176  21.096  1.00  0.79           H  
ATOM   1984  N   ILE A 137      18.414  17.124  18.778  1.00  0.76           N  
ATOM   1985  CA  ILE A 137      18.087  15.721  18.514  1.00  0.76           C  
ATOM   1986  C   ILE A 137      18.411  14.798  19.682  1.00  0.76           C  
ATOM   1987  O   ILE A 137      19.497  14.869  20.262  1.00  0.76           O  
ATOM   1988  CB  ILE A 137      18.783  15.198  17.237  1.00  0.76           C  
ATOM   1989  CG1 ILE A 137      18.309  15.982  16.016  1.00  0.76           C  
ATOM   1990  CG2 ILE A 137      18.502  13.734  17.047  1.00  0.76           C  
ATOM   1991  CD1 ILE A 137      19.034  15.624  14.753  1.00  0.76           C  
ATOM   1992  H   ILE A 137      19.354  17.370  19.047  1.00  0.76           H  
ATOM   1993  HA  ILE A 137      17.013  15.648  18.340  1.00  0.76           H  
ATOM   1994  HB  ILE A 137      19.861  15.348  17.319  1.00  0.76           H  
ATOM   1995 1HG1 ILE A 137      17.253  15.800  15.877  1.00  0.76           H  
ATOM   1996 2HG1 ILE A 137      18.458  17.042  16.191  1.00  0.76           H  
ATOM   1997 1HG2 ILE A 137      18.992  13.399  16.147  1.00  0.76           H  
ATOM   1998 2HG2 ILE A 137      18.877  13.165  17.892  1.00  0.76           H  
ATOM   1999 3HG2 ILE A 137      17.427  13.589  16.958  1.00  0.76           H  
ATOM   2000 1HD1 ILE A 137      18.647  16.223  13.935  1.00  0.76           H  
ATOM   2001 2HD1 ILE A 137      20.091  15.819  14.884  1.00  0.76           H  
ATOM   2002 3HD1 ILE A 137      18.883  14.568  14.533  1.00  0.76           H  
ATOM   2003  N   THR A 138      17.447  13.950  20.035  1.00  0.74           N  
ATOM   2004  CA  THR A 138      17.625  12.979  21.102  1.00  0.74           C  
ATOM   2005  C   THR A 138      18.214  11.715  20.499  1.00  0.74           C  
ATOM   2006  O   THR A 138      17.737  11.241  19.467  1.00  0.74           O  
ATOM   2007  CB  THR A 138      16.294  12.672  21.814  1.00  0.74           C  
ATOM   2008  OG1 THR A 138      15.787  13.871  22.416  1.00  0.74           O  
ATOM   2009  CG2 THR A 138      16.484  11.595  22.874  1.00  0.74           C  
ATOM   2010  H   THR A 138      16.572  13.935  19.506  1.00  0.74           H  
ATOM   2011  HA  THR A 138      18.331  13.374  21.833  1.00  0.74           H  
ATOM   2012  HB  THR A 138      15.568  12.322  21.084  1.00  0.74           H  
ATOM   2013  HG1 THR A 138      15.482  14.465  21.722  1.00  0.74           H  
ATOM   2014 1HG2 THR A 138      15.531  11.393  23.358  1.00  0.74           H  
ATOM   2015 2HG2 THR A 138      16.850  10.681  22.408  1.00  0.74           H  
ATOM   2016 3HG2 THR A 138      17.204  11.936  23.615  1.00  0.74           H  
ATOM   2017  N   TYR A 139      19.258  11.178  21.112  1.00  0.75           N  
ATOM   2018  CA  TYR A 139      19.867   9.974  20.568  1.00  0.75           C  
ATOM   2019  C   TYR A 139      19.501   8.732  21.353  1.00  0.75           C  
ATOM   2020  O   TYR A 139      19.558   8.716  22.586  1.00  0.75           O  
ATOM   2021  CB  TYR A 139      21.377  10.102  20.524  1.00  0.75           C  
ATOM   2022  CG  TYR A 139      22.092   8.893  19.959  1.00  0.75           C  
ATOM   2023  CD1 TYR A 139      22.185   8.726  18.579  1.00  0.75           C  
ATOM   2024  CD2 TYR A 139      22.655   7.950  20.812  1.00  0.75           C  
ATOM   2025  CE1 TYR A 139      22.844   7.626  18.065  1.00  0.75           C  
ATOM   2026  CE2 TYR A 139      23.308   6.854  20.293  1.00  0.75           C  
ATOM   2027  CZ  TYR A 139      23.404   6.689  18.924  1.00  0.75           C  
ATOM   2028  OH  TYR A 139      24.058   5.586  18.420  1.00  0.75           O  
ATOM   2029  H   TYR A 139      19.624  11.603  21.951  1.00  0.75           H  
ATOM   2030  HA  TYR A 139      19.511   9.834  19.550  1.00  0.75           H  
ATOM   2031 1HB  TYR A 139      21.624  10.944  19.907  1.00  0.75           H  
ATOM   2032 2HB  TYR A 139      21.754  10.295  21.523  1.00  0.75           H  
ATOM   2033  HD1 TYR A 139      21.742   9.462  17.905  1.00  0.75           H  
ATOM   2034  HD2 TYR A 139      22.579   8.078  21.891  1.00  0.75           H  
ATOM   2035  HE1 TYR A 139      22.922   7.495  16.993  1.00  0.75           H  
ATOM   2036  HE2 TYR A 139      23.747   6.114  20.961  1.00  0.75           H  
ATOM   2037  HH  TYR A 139      24.006   5.569  17.440  1.00  0.75           H  
ATOM   2038  N   SER A 140      19.130   7.698  20.623  1.00  0.77           N  
ATOM   2039  CA  SER A 140      18.823   6.398  21.199  1.00  0.77           C  
ATOM   2040  C   SER A 140      19.885   5.379  20.835  1.00  0.77           C  
ATOM   2041  O   SER A 140      20.443   5.417  19.747  1.00  0.77           O  
ATOM   2042  CB  SER A 140      17.462   5.923  20.745  1.00  0.77           C  
ATOM   2043  OG  SER A 140      17.245   4.563  21.079  1.00  0.77           O  
ATOM   2044  H   SER A 140      19.088   7.837  19.610  1.00  0.77           H  
ATOM   2045  HA  SER A 140      18.807   6.495  22.284  1.00  0.77           H  
ATOM   2046 1HB  SER A 140      16.701   6.534  21.222  1.00  0.77           H  
ATOM   2047 2HB  SER A 140      17.364   6.072  19.689  1.00  0.77           H  
ATOM   2048  HG  SER A 140      17.055   4.558  22.027  1.00  0.77           H  
ATOM   2049  N   SER A 141      20.170   4.471  21.757  1.00  0.81           N  
ATOM   2050  CA  SER A 141      21.137   3.405  21.519  1.00  0.81           C  
ATOM   2051  C   SER A 141      20.558   2.148  20.850  1.00  0.81           C  
ATOM   2052  O   SER A 141      21.297   1.202  20.571  1.00  0.81           O  
ATOM   2053  CB  SER A 141      21.791   3.021  22.826  1.00  0.81           C  
ATOM   2054  OG  SER A 141      20.858   2.452  23.703  1.00  0.81           O  
ATOM   2055  H   SER A 141      19.694   4.511  22.646  1.00  0.81           H  
ATOM   2056  HA  SER A 141      21.910   3.802  20.857  1.00  0.81           H  
ATOM   2057 1HB  SER A 141      22.592   2.309  22.632  1.00  0.81           H  
ATOM   2058 2HB  SER A 141      22.239   3.902  23.284  1.00  0.81           H  
ATOM   2059  HG  SER A 141      20.479   1.703  23.232  1.00  0.81           H  
ATOM   2060  N   ALA A 142      19.238   2.092  20.655  1.00  0.85           N  
ATOM   2061  CA  ALA A 142      18.634   0.880  20.079  1.00  0.85           C  
ATOM   2062  C   ALA A 142      18.901   0.809  18.579  1.00  0.85           C  
ATOM   2063  O   ALA A 142      19.299   1.792  17.969  1.00  0.85           O  
ATOM   2064  CB  ALA A 142      17.142   0.804  20.372  1.00  0.85           C  
ATOM   2065  H   ALA A 142      18.655   2.906  20.871  1.00  0.85           H  
ATOM   2066  HA  ALA A 142      19.112   0.014  20.538  1.00  0.85           H  
ATOM   2067 1HB  ALA A 142      16.740  -0.120  19.960  1.00  0.85           H  
ATOM   2068 2HB  ALA A 142      16.992   0.813  21.450  1.00  0.85           H  
ATOM   2069 3HB  ALA A 142      16.617   1.616  19.958  1.00  0.85           H  
ATOM   2070  N   SER A 143      18.765  -0.386  17.991  1.00  0.87           N  
ATOM   2071  CA  SER A 143      18.997  -0.558  16.551  1.00  0.87           C  
ATOM   2072  C   SER A 143      18.009   0.151  15.633  1.00  0.87           C  
ATOM   2073  O   SER A 143      18.350   0.443  14.483  1.00  0.87           O  
ATOM   2074  CB  SER A 143      18.944  -2.027  16.194  1.00  0.87           C  
ATOM   2075  OG  SER A 143      17.647  -2.526  16.371  1.00  0.87           O  
ATOM   2076  H   SER A 143      18.474  -1.179  18.542  1.00  0.87           H  
ATOM   2077  HA  SER A 143      19.990  -0.175  16.329  1.00  0.87           H  
ATOM   2078 1HB  SER A 143      19.247  -2.154  15.155  1.00  0.87           H  
ATOM   2079 2HB  SER A 143      19.644  -2.584  16.814  1.00  0.87           H  
ATOM   2080  HG  SER A 143      17.068  -1.918  15.899  1.00  0.87           H  
ATOM   2081  N   THR A 144      16.807   0.435  16.148  1.00  0.86           N  
ATOM   2082  CA  THR A 144      15.748   1.079  15.367  1.00  0.86           C  
ATOM   2083  C   THR A 144      14.884   2.032  16.173  1.00  0.86           C  
ATOM   2084  O   THR A 144      14.633   1.809  17.364  1.00  0.86           O  
ATOM   2085  CB  THR A 144      14.811   0.047  14.774  1.00  0.86           C  
ATOM   2086  OG1 THR A 144      13.832   0.699  13.968  1.00  0.86           O  
ATOM   2087  CG2 THR A 144      14.124  -0.723  15.857  1.00  0.86           C  
ATOM   2088  H   THR A 144      16.628   0.188  17.108  1.00  0.86           H  
ATOM   2089  HA  THR A 144      16.214   1.641  14.561  1.00  0.86           H  
ATOM   2090  HB  THR A 144      15.368  -0.619  14.214  1.00  0.86           H  
ATOM   2091  HG1 THR A 144      14.246   1.442  13.510  1.00  0.86           H  
ATOM   2092 1HG2 THR A 144      13.464  -1.466  15.409  1.00  0.86           H  
ATOM   2093 2HG2 THR A 144      14.867  -1.222  16.478  1.00  0.86           H  
ATOM   2094 3HG2 THR A 144      13.539  -0.039  16.471  1.00  0.86           H  
ATOM   2095  N   ALA A 145      14.412   3.087  15.503  1.00  0.83           N  
ATOM   2096  CA  ALA A 145      13.501   4.053  16.098  1.00  0.83           C  
ATOM   2097  C   ALA A 145      12.559   4.655  15.095  1.00  0.83           C  
ATOM   2098  O   ALA A 145      12.935   4.981  13.968  1.00  0.83           O  
ATOM   2099  CB  ALA A 145      14.257   5.230  16.719  1.00  0.83           C  
ATOM   2100  H   ALA A 145      14.749   3.225  14.552  1.00  0.83           H  
ATOM   2101  HA  ALA A 145      12.910   3.542  16.857  1.00  0.83           H  
ATOM   2102 1HB  ALA A 145      13.538   5.927  17.153  1.00  0.83           H  
ATOM   2103 2HB  ALA A 145      14.893   4.896  17.478  1.00  0.83           H  
ATOM   2104 3HB  ALA A 145      14.838   5.745  15.952  1.00  0.83           H  
ATOM   2105  N   VAL A 146      11.343   4.882  15.555  1.00  0.79           N  
ATOM   2106  CA  VAL A 146      10.355   5.607  14.790  1.00  0.79           C  
ATOM   2107  C   VAL A 146       9.922   6.765  15.662  1.00  0.79           C  
ATOM   2108  O   VAL A 146       9.586   6.577  16.834  1.00  0.79           O  
ATOM   2109  CB  VAL A 146       9.153   4.737  14.391  1.00  0.79           C  
ATOM   2110  CG1 VAL A 146       8.138   5.609  13.603  1.00  0.79           C  
ATOM   2111  CG2 VAL A 146       9.614   3.579  13.534  1.00  0.79           C  
ATOM   2112  H   VAL A 146      11.100   4.561  16.482  1.00  0.79           H  
ATOM   2113  HA  VAL A 146      10.813   5.993  13.886  1.00  0.79           H  
ATOM   2114  HB  VAL A 146       8.658   4.366  15.286  1.00  0.79           H  
ATOM   2115 1HG1 VAL A 146       7.281   5.011  13.323  1.00  0.79           H  
ATOM   2116 2HG1 VAL A 146       7.802   6.443  14.220  1.00  0.79           H  
ATOM   2117 3HG1 VAL A 146       8.619   6.001  12.701  1.00  0.79           H  
ATOM   2118 1HG2 VAL A 146       8.759   2.972  13.243  1.00  0.79           H  
ATOM   2119 2HG2 VAL A 146      10.089   3.983  12.655  1.00  0.79           H  
ATOM   2120 3HG2 VAL A 146      10.323   2.964  14.083  1.00  0.79           H  
ATOM   2121  N   SER A 147       9.969   7.957  15.110  1.00  0.75           N  
ATOM   2122  CA  SER A 147       9.632   9.149  15.857  1.00  0.75           C  
ATOM   2123  C   SER A 147       8.857  10.084  14.946  1.00  0.75           C  
ATOM   2124  O   SER A 147       9.406  10.652  14.000  1.00  0.75           O  
ATOM   2125  CB  SER A 147      10.934   9.757  16.361  1.00  0.75           C  
ATOM   2126  OG  SER A 147      10.749  10.934  17.087  1.00  0.75           O  
ATOM   2127  H   SER A 147      10.244   8.026  14.130  1.00  0.75           H  
ATOM   2128  HA  SER A 147       9.000   8.877  16.703  1.00  0.75           H  
ATOM   2129 1HB  SER A 147      11.447   9.024  16.988  1.00  0.75           H  
ATOM   2130 2HB  SER A 147      11.588   9.956  15.510  1.00  0.75           H  
ATOM   2131  HG  SER A 147      10.079  10.725  17.754  1.00  0.75           H  
ATOM   2132  N   GLY A 148       7.577  10.268  15.232  1.00  0.71           N  
ATOM   2133  CA  GLY A 148       6.759  11.037  14.314  1.00  0.71           C  
ATOM   2134  C   GLY A 148       6.781  10.296  12.984  1.00  0.71           C  
ATOM   2135  O   GLY A 148       6.527   9.092  12.945  1.00  0.71           O  
ATOM   2136  H   GLY A 148       7.166   9.826  16.043  1.00  0.71           H  
ATOM   2137 1HA  GLY A 148       5.738  11.116  14.689  1.00  0.71           H  
ATOM   2138 2HA  GLY A 148       7.160  12.044  14.199  1.00  0.71           H  
ATOM   2139  N   ASN A 149       7.124  10.999  11.908  1.00  0.69           N  
ATOM   2140  CA  ASN A 149       7.174  10.389  10.585  1.00  0.69           C  
ATOM   2141  C   ASN A 149       8.601  10.000  10.175  1.00  0.69           C  
ATOM   2142  O   ASN A 149       8.849   9.686   9.010  1.00  0.69           O  
ATOM   2143  CB  ASN A 149       6.551  11.319   9.561  1.00  0.69           C  
ATOM   2144  CG  ASN A 149       5.067  11.477   9.773  1.00  0.69           C  
ATOM   2145  OD1 ASN A 149       4.368  10.507  10.086  1.00  0.69           O  
ATOM   2146  ND2 ASN A 149       4.573  12.679   9.631  1.00  0.69           N  
ATOM   2147  H   ASN A 149       7.347  11.978  12.010  1.00  0.69           H  
ATOM   2148  HA  ASN A 149       6.588   9.470  10.610  1.00  0.69           H  
ATOM   2149 1HB  ASN A 149       7.027  12.298   9.610  1.00  0.69           H  
ATOM   2150 2HB  ASN A 149       6.714  10.929   8.564  1.00  0.69           H  
ATOM   2151 1HD2 ASN A 149       3.594  12.832   9.777  1.00  0.69           H  
ATOM   2152 2HD2 ASN A 149       5.168  13.445   9.382  1.00  0.69           H  
ATOM   2153  N   ALA A 150       9.541  10.035  11.120  1.00  0.67           N  
ATOM   2154  CA  ALA A 150      10.916   9.655  10.821  1.00  0.67           C  
ATOM   2155  C   ALA A 150      11.213   8.222  11.254  1.00  0.67           C  
ATOM   2156  O   ALA A 150      10.771   7.777  12.314  1.00  0.67           O  
ATOM   2157  CB  ALA A 150      11.886  10.591  11.527  1.00  0.67           C  
ATOM   2158  H   ALA A 150       9.307  10.310  12.074  1.00  0.67           H  
ATOM   2159  HA  ALA A 150      11.063   9.726   9.749  1.00  0.67           H  
ATOM   2160 1HB  ALA A 150      12.899  10.292  11.278  1.00  0.67           H  
ATOM   2161 2HB  ALA A 150      11.704  11.615  11.208  1.00  0.67           H  
ATOM   2162 3HB  ALA A 150      11.740  10.518  12.605  1.00  0.67           H  
ATOM   2163  N   ILE A 151      12.025   7.516  10.473  1.00  0.66           N  
ATOM   2164  CA  ILE A 151      12.485   6.186  10.895  1.00  0.66           C  
ATOM   2165  C   ILE A 151      13.957   5.983  10.657  1.00  0.66           C  
ATOM   2166  O   ILE A 151      14.443   6.130   9.532  1.00  0.66           O  
ATOM   2167  CB  ILE A 151      11.727   5.042  10.210  1.00  0.66           C  
ATOM   2168  CG1 ILE A 151      12.272   3.713  10.701  1.00  0.66           C  
ATOM   2169  CG2 ILE A 151      11.833   5.114   8.781  1.00  0.66           C  
ATOM   2170  CD1 ILE A 151      11.451   2.550  10.331  1.00  0.66           C  
ATOM   2171  H   ILE A 151      12.337   7.932   9.593  1.00  0.66           H  
ATOM   2172  HA  ILE A 151      12.312   6.098  11.960  1.00  0.66           H  
ATOM   2173  HB  ILE A 151      10.680   5.102  10.495  1.00  0.66           H  
ATOM   2174 1HG1 ILE A 151      13.270   3.567  10.285  1.00  0.66           H  
ATOM   2175 2HG1 ILE A 151      12.353   3.744  11.787  1.00  0.66           H  
ATOM   2176 1HG2 ILE A 151      11.281   4.296   8.332  1.00  0.66           H  
ATOM   2177 2HG2 ILE A 151      11.430   6.067   8.433  1.00  0.66           H  
ATOM   2178 3HG2 ILE A 151      12.880   5.030   8.535  1.00  0.66           H  
ATOM   2179 1HD1 ILE A 151      11.929   1.680  10.728  1.00  0.66           H  
ATOM   2180 2HD1 ILE A 151      10.461   2.638  10.751  1.00  0.66           H  
ATOM   2181 3HD1 ILE A 151      11.380   2.474   9.248  1.00  0.66           H  
ATOM   2182  N   THR A 152      14.663   5.602  11.709  1.00  0.65           N  
ATOM   2183  CA  THR A 152      16.084   5.415  11.559  1.00  0.65           C  
ATOM   2184  C   THR A 152      16.620   4.115  12.137  1.00  0.65           C  
ATOM   2185  O   THR A 152      16.061   3.529  13.072  1.00  0.65           O  
ATOM   2186  CB  THR A 152      16.848   6.630  12.150  1.00  0.65           C  
ATOM   2187  OG1 THR A 152      16.532   6.770  13.559  1.00  0.65           O  
ATOM   2188  CG2 THR A 152      16.478   7.949  11.397  1.00  0.65           C  
ATOM   2189  H   THR A 152      14.193   5.451  12.603  1.00  0.65           H  
ATOM   2190  HA  THR A 152      16.298   5.388  10.500  1.00  0.65           H  
ATOM   2191  HB  THR A 152      17.922   6.450  12.042  1.00  0.65           H  
ATOM   2192  HG1 THR A 152      15.591   6.980  13.657  1.00  0.65           H  
ATOM   2193 1HG2 THR A 152      17.035   8.768  11.800  1.00  0.65           H  
ATOM   2194 2HG2 THR A 152      16.722   7.837  10.343  1.00  0.65           H  
ATOM   2195 3HG2 THR A 152      15.419   8.163  11.500  1.00  0.65           H  
ATOM   2196  N   TYR A 153      17.716   3.682  11.522  1.00  0.65           N  
ATOM   2197  CA  TYR A 153      18.535   2.533  11.913  1.00  0.65           C  
ATOM   2198  C   TYR A 153      20.035   2.819  12.041  1.00  0.65           C  
ATOM   2199  O   TYR A 153      20.598   3.637  11.300  1.00  0.65           O  
ATOM   2200  CB  TYR A 153      18.246   1.365  10.989  1.00  0.65           C  
ATOM   2201  CG  TYR A 153      17.014   0.529  11.289  1.00  0.65           C  
ATOM   2202  CD1 TYR A 153      15.735   0.924  11.017  1.00  0.65           C  
ATOM   2203  CD2 TYR A 153      17.237  -0.732  11.755  1.00  0.65           C  
ATOM   2204  CE1 TYR A 153      14.694   0.061  11.236  1.00  0.65           C  
ATOM   2205  CE2 TYR A 153      16.220  -1.601  11.964  1.00  0.65           C  
ATOM   2206  CZ  TYR A 153      14.943  -1.216  11.706  1.00  0.65           C  
ATOM   2207  OH  TYR A 153      13.905  -2.082  11.948  1.00  0.65           O  
ATOM   2208  H   TYR A 153      18.017   4.232  10.712  1.00  0.65           H  
ATOM   2209  HA  TYR A 153      18.203   2.237  12.904  1.00  0.65           H  
ATOM   2210 1HB  TYR A 153      18.089   1.753  10.009  1.00  0.65           H  
ATOM   2211 2HB  TYR A 153      19.108   0.706  10.949  1.00  0.65           H  
ATOM   2212  HD1 TYR A 153      15.544   1.915  10.658  1.00  0.65           H  
ATOM   2213  HD2 TYR A 153      18.248  -1.034  11.961  1.00  0.65           H  
ATOM   2214  HE1 TYR A 153      13.682   0.373  11.043  1.00  0.65           H  
ATOM   2215  HE2 TYR A 153      16.427  -2.598  12.345  1.00  0.65           H  
ATOM   2216  HH  TYR A 153      14.208  -2.802  12.510  1.00  0.65           H  
ATOM   2217  N   ASN A 154      20.674   2.128  12.993  1.00  0.66           N  
ATOM   2218  CA  ASN A 154      22.103   2.339  13.265  1.00  0.66           C  
ATOM   2219  C   ASN A 154      23.108   2.070  12.144  1.00  0.66           C  
ATOM   2220  O   ASN A 154      23.976   2.910  11.868  1.00  0.66           O  
ATOM   2221  CB  ASN A 154      22.567   1.510  14.454  1.00  0.66           C  
ATOM   2222  CG  ASN A 154      22.216   2.061  15.809  1.00  0.66           C  
ATOM   2223  OD1 ASN A 154      21.868   3.229  15.948  1.00  0.66           O  
ATOM   2224  ND2 ASN A 154      22.348   1.240  16.821  1.00  0.66           N  
ATOM   2225  H   ASN A 154      20.120   1.472  13.551  1.00  0.66           H  
ATOM   2226  HA  ASN A 154      22.208   3.371  13.538  1.00  0.66           H  
ATOM   2227 1HB  ASN A 154      22.140   0.509  14.373  1.00  0.66           H  
ATOM   2228 2HB  ASN A 154      23.650   1.399  14.399  1.00  0.66           H  
ATOM   2229 1HD2 ASN A 154      22.157   1.561  17.757  1.00  0.66           H  
ATOM   2230 2HD2 ASN A 154      22.654   0.303  16.667  1.00  0.66           H  
ATOM   2231  N   ASN A 155      23.021   0.911  11.502  1.00  0.67           N  
ATOM   2232  CA  ASN A 155      24.038   0.575  10.511  1.00  0.67           C  
ATOM   2233  C   ASN A 155      23.442  -0.205   9.328  1.00  0.67           C  
ATOM   2234  O   ASN A 155      22.378  -0.806   9.472  1.00  0.67           O  
ATOM   2235  CB  ASN A 155      25.173  -0.186  11.198  1.00  0.67           C  
ATOM   2236  CG  ASN A 155      24.788  -1.542  11.683  1.00  0.67           C  
ATOM   2237  OD1 ASN A 155      24.480  -2.441  10.885  1.00  0.67           O  
ATOM   2238  ND2 ASN A 155      24.822  -1.733  12.982  1.00  0.67           N  
ATOM   2239  H   ASN A 155      22.276   0.264  11.727  1.00  0.67           H  
ATOM   2240  HA  ASN A 155      24.428   1.516  10.143  1.00  0.67           H  
ATOM   2241 1HB  ASN A 155      26.046  -0.271  10.587  1.00  0.67           H  
ATOM   2242 2HB  ASN A 155      25.479   0.393  12.072  1.00  0.67           H  
ATOM   2243 1HD2 ASN A 155      24.586  -2.629  13.363  1.00  0.67           H  
ATOM   2244 2HD2 ASN A 155      25.106  -0.993  13.592  1.00  0.67           H  
ATOM   2245  N   PRO A 156      24.132  -0.301   8.172  1.00  0.69           N  
ATOM   2246  CA  PRO A 156      23.715  -1.017   6.972  1.00  0.69           C  
ATOM   2247  C   PRO A 156      23.416  -2.498   7.177  1.00  0.69           C  
ATOM   2248  O   PRO A 156      22.684  -3.098   6.390  1.00  0.69           O  
ATOM   2249  CB  PRO A 156      24.934  -0.858   6.073  1.00  0.69           C  
ATOM   2250  CG  PRO A 156      25.609   0.385   6.550  1.00  0.69           C  
ATOM   2251  CD  PRO A 156      25.464   0.338   8.014  1.00  0.69           C  
ATOM   2252  HA  PRO A 156      22.852  -0.515   6.521  1.00  0.69           H  
ATOM   2253 1HB  PRO A 156      25.576  -1.746   6.149  1.00  0.69           H  
ATOM   2254 2HB  PRO A 156      24.618  -0.788   5.019  1.00  0.69           H  
ATOM   2255 1HG  PRO A 156      26.656   0.394   6.211  1.00  0.69           H  
ATOM   2256 2HG  PRO A 156      25.125   1.266   6.097  1.00  0.69           H  
ATOM   2257 1HD  PRO A 156      26.251  -0.311   8.407  1.00  0.69           H  
ATOM   2258 2HD  PRO A 156      25.531   1.332   8.385  1.00  0.69           H  
ATOM   2259  N   GLY A 157      23.944  -3.114   8.236  1.00  0.71           N  
ATOM   2260  CA  GLY A 157      23.702  -4.536   8.452  1.00  0.71           C  
ATOM   2261  C   GLY A 157      22.256  -4.787   8.863  1.00  0.71           C  
ATOM   2262  O   GLY A 157      21.770  -5.919   8.824  1.00  0.71           O  
ATOM   2263  H   GLY A 157      24.488  -2.622   8.938  1.00  0.71           H  
ATOM   2264 1HA  GLY A 157      23.932  -5.089   7.542  1.00  0.71           H  
ATOM   2265 2HA  GLY A 157      24.371  -4.899   9.230  1.00  0.71           H  
ATOM   2266  N   SER A 158      21.567  -3.714   9.246  1.00  0.73           N  
ATOM   2267  CA  SER A 158      20.188  -3.769   9.664  1.00  0.73           C  
ATOM   2268  C   SER A 158      19.272  -3.276   8.545  1.00  0.73           C  
ATOM   2269  O   SER A 158      18.061  -3.147   8.742  1.00  0.73           O  
ATOM   2270  CB  SER A 158      20.003  -2.941  10.912  1.00  0.73           C  
ATOM   2271  OG  SER A 158      20.248  -1.595  10.661  1.00  0.73           O  
ATOM   2272  H   SER A 158      22.019  -2.799   9.254  1.00  0.73           H  
ATOM   2273  HA  SER A 158      19.931  -4.803   9.891  1.00  0.73           H  
ATOM   2274 1HB  SER A 158      18.995  -3.080  11.290  1.00  0.73           H  
ATOM   2275 2HB  SER A 158      20.691  -3.295  11.677  1.00  0.73           H  
ATOM   2276  HG  SER A 158      21.051  -1.563  10.105  1.00  0.73           H  
ATOM   2277  N   ALA A 159      19.828  -3.073   7.338  1.00  0.73           N  
ATOM   2278  CA  ALA A 159      19.052  -2.584   6.197  1.00  0.73           C  
ATOM   2279  C   ALA A 159      17.867  -3.505   5.906  1.00  0.73           C  
ATOM   2280  O   ALA A 159      16.810  -3.057   5.458  1.00  0.73           O  
ATOM   2281  CB  ALA A 159      19.941  -2.451   4.972  1.00  0.73           C  
ATOM   2282  H   ALA A 159      20.828  -3.223   7.199  1.00  0.73           H  
ATOM   2283  HA  ALA A 159      18.665  -1.608   6.447  1.00  0.73           H  
ATOM   2284 1HB  ALA A 159      19.355  -2.061   4.139  1.00  0.73           H  
ATOM   2285 2HB  ALA A 159      20.762  -1.766   5.191  1.00  0.73           H  
ATOM   2286 3HB  ALA A 159      20.348  -3.425   4.704  1.00  0.73           H  
ATOM   2287  N   LEU A 160      18.018  -4.796   6.178  1.00  0.73           N  
ATOM   2288  CA  LEU A 160      16.927  -5.727   5.958  1.00  0.73           C  
ATOM   2289  C   LEU A 160      15.721  -5.414   6.862  1.00  0.73           C  
ATOM   2290  O   LEU A 160      14.560  -5.554   6.451  1.00  0.73           O  
ATOM   2291  CB  LEU A 160      17.399  -7.138   6.277  1.00  0.73           C  
ATOM   2292  CG  LEU A 160      18.442  -7.776   5.339  1.00  0.73           C  
ATOM   2293  CD1 LEU A 160      18.961  -9.043   5.970  1.00  0.73           C  
ATOM   2294  CD2 LEU A 160      17.803  -8.125   4.032  1.00  0.73           C  
ATOM   2295  H   LEU A 160      18.900  -5.127   6.543  1.00  0.73           H  
ATOM   2296  HA  LEU A 160      16.636  -5.657   4.927  1.00  0.73           H  
ATOM   2297 1HB  LEU A 160      17.816  -7.139   7.284  1.00  0.73           H  
ATOM   2298 2HB  LEU A 160      16.529  -7.775   6.281  1.00  0.73           H  
ATOM   2299  HG  LEU A 160      19.271  -7.083   5.184  1.00  0.73           H  
ATOM   2300 1HD1 LEU A 160      19.698  -9.504   5.313  1.00  0.73           H  
ATOM   2301 2HD1 LEU A 160      19.425  -8.809   6.929  1.00  0.73           H  
ATOM   2302 3HD1 LEU A 160      18.140  -9.726   6.124  1.00  0.73           H  
ATOM   2303 1HD2 LEU A 160      18.540  -8.584   3.373  1.00  0.73           H  
ATOM   2304 2HD2 LEU A 160      17.001  -8.820   4.212  1.00  0.73           H  
ATOM   2305 3HD2 LEU A 160      17.421  -7.246   3.578  1.00  0.73           H  
ATOM   2306  N   GLU A 161      16.011  -5.009   8.107  1.00  0.72           N  
ATOM   2307  CA  GLU A 161      14.984  -4.743   9.107  1.00  0.72           C  
ATOM   2308  C   GLU A 161      14.362  -3.381   8.828  1.00  0.72           C  
ATOM   2309  O   GLU A 161      13.161  -3.174   9.021  1.00  0.72           O  
ATOM   2310  CB  GLU A 161      15.595  -4.827  10.510  1.00  0.72           C  
ATOM   2311  CG  GLU A 161      16.103  -6.217  10.901  1.00  0.72           C  
ATOM   2312  CD  GLU A 161      15.018  -7.266  10.969  1.00  0.72           C  
ATOM   2313  OE1 GLU A 161      14.021  -7.029  11.612  1.00  0.72           O  
ATOM   2314  OE2 GLU A 161      15.187  -8.313  10.393  1.00  0.72           O  
ATOM   2315  H   GLU A 161      16.977  -4.831   8.361  1.00  0.72           H  
ATOM   2316  HA  GLU A 161      14.206  -5.501   9.021  1.00  0.72           H  
ATOM   2317 1HB  GLU A 161      16.441  -4.150  10.568  1.00  0.72           H  
ATOM   2318 2HB  GLU A 161      14.863  -4.512  11.249  1.00  0.72           H  
ATOM   2319 1HG  GLU A 161      16.846  -6.528  10.165  1.00  0.72           H  
ATOM   2320 2HG  GLU A 161      16.598  -6.150  11.869  1.00  0.72           H  
ATOM   2321  N   PHE A 162      15.194  -2.467   8.336  1.00  0.71           N  
ATOM   2322  CA  PHE A 162      14.789  -1.126   7.936  1.00  0.71           C  
ATOM   2323  C   PHE A 162      13.741  -1.247   6.857  1.00  0.71           C  
ATOM   2324  O   PHE A 162      12.660  -0.669   6.970  1.00  0.71           O  
ATOM   2325  CB  PHE A 162      16.034  -0.362   7.540  1.00  0.71           C  
ATOM   2326  CG  PHE A 162      15.952   1.014   6.950  1.00  0.71           C  
ATOM   2327  CD1 PHE A 162      15.670   2.115   7.704  1.00  0.71           C  
ATOM   2328  CD2 PHE A 162      16.298   1.200   5.629  1.00  0.71           C  
ATOM   2329  CE1 PHE A 162      15.723   3.349   7.192  1.00  0.71           C  
ATOM   2330  CE2 PHE A 162      16.351   2.450   5.087  1.00  0.71           C  
ATOM   2331  CZ  PHE A 162      16.069   3.533   5.877  1.00  0.71           C  
ATOM   2332  H   PHE A 162      16.179  -2.722   8.248  1.00  0.71           H  
ATOM   2333  HA  PHE A 162      14.322  -0.627   8.769  1.00  0.71           H  
ATOM   2334 1HB  PHE A 162      16.694  -0.318   8.402  1.00  0.71           H  
ATOM   2335 2HB  PHE A 162      16.537  -0.962   6.815  1.00  0.71           H  
ATOM   2336  HD1 PHE A 162      15.418   2.000   8.694  1.00  0.71           H  
ATOM   2337  HD2 PHE A 162      16.553   0.327   5.026  1.00  0.71           H  
ATOM   2338  HE1 PHE A 162      15.499   4.199   7.834  1.00  0.71           H  
ATOM   2339  HE2 PHE A 162      16.636   2.575   4.048  1.00  0.71           H  
ATOM   2340  HZ  PHE A 162      16.118   4.532   5.480  1.00  0.71           H  
ATOM   2341  N   GLY A 163      14.033  -2.048   5.837  1.00  0.70           N  
ATOM   2342  CA  GLY A 163      13.077  -2.285   4.771  1.00  0.70           C  
ATOM   2343  C   GLY A 163      11.762  -2.762   5.341  1.00  0.70           C  
ATOM   2344  O   GLY A 163      10.708  -2.176   5.074  1.00  0.70           O  
ATOM   2345  H   GLY A 163      14.952  -2.488   5.785  1.00  0.70           H  
ATOM   2346 1HA  GLY A 163      12.904  -1.370   4.237  1.00  0.70           H  
ATOM   2347 2HA  GLY A 163      13.482  -3.010   4.069  1.00  0.70           H  
ATOM   2348  N   ALA A 164      11.812  -3.813   6.150  1.00  0.70           N  
ATOM   2349  CA  ALA A 164      10.597  -4.344   6.737  1.00  0.70           C  
ATOM   2350  C   ALA A 164       9.840  -3.315   7.591  1.00  0.70           C  
ATOM   2351  O   ALA A 164       8.608  -3.270   7.551  1.00  0.70           O  
ATOM   2352  CB  ALA A 164      10.954  -5.529   7.583  1.00  0.70           C  
ATOM   2353  H   ALA A 164      12.710  -4.268   6.342  1.00  0.70           H  
ATOM   2354  HA  ALA A 164       9.944  -4.662   5.928  1.00  0.70           H  
ATOM   2355 1HB  ALA A 164      10.043  -5.952   7.990  1.00  0.70           H  
ATOM   2356 2HB  ALA A 164      11.466  -6.262   6.966  1.00  0.70           H  
ATOM   2357 3HB  ALA A 164      11.609  -5.217   8.395  1.00  0.70           H  
ATOM   2358  N   SER A 165      10.560  -2.477   8.344  1.00  0.69           N  
ATOM   2359  CA  SER A 165       9.926  -1.471   9.193  1.00  0.69           C  
ATOM   2360  C   SER A 165       9.237  -0.394   8.364  1.00  0.69           C  
ATOM   2361  O   SER A 165       8.140   0.050   8.707  1.00  0.69           O  
ATOM   2362  CB  SER A 165      10.927  -0.869  10.144  1.00  0.69           C  
ATOM   2363  OG  SER A 165      11.372  -1.838  11.045  1.00  0.69           O  
ATOM   2364  H   SER A 165      11.575  -2.559   8.356  1.00  0.69           H  
ATOM   2365  HA  SER A 165       9.167  -1.970   9.793  1.00  0.69           H  
ATOM   2366 1HB  SER A 165      11.771  -0.460   9.588  1.00  0.69           H  
ATOM   2367 2HB  SER A 165      10.447  -0.070  10.686  1.00  0.69           H  
ATOM   2368  HG  SER A 165      12.087  -2.324  10.577  1.00  0.69           H  
ATOM   2369  N   ILE A 166       9.864   0.012   7.262  1.00  0.69           N  
ATOM   2370  CA  ILE A 166       9.272   1.001   6.371  1.00  0.69           C  
ATOM   2371  C   ILE A 166       7.979   0.420   5.821  1.00  0.69           C  
ATOM   2372  O   ILE A 166       6.954   1.101   5.778  1.00  0.69           O  
ATOM   2373  CB  ILE A 166      10.273   1.421   5.287  1.00  0.69           C  
ATOM   2374  CG1 ILE A 166      11.395   2.218   5.981  1.00  0.69           C  
ATOM   2375  CG2 ILE A 166       9.595   2.248   4.182  1.00  0.69           C  
ATOM   2376  CD1 ILE A 166      12.594   2.431   5.157  1.00  0.69           C  
ATOM   2377  H   ILE A 166      10.784  -0.377   7.041  1.00  0.69           H  
ATOM   2378  HA  ILE A 166       9.026   1.889   6.951  1.00  0.69           H  
ATOM   2379  HB  ILE A 166      10.724   0.526   4.853  1.00  0.69           H  
ATOM   2380 1HG1 ILE A 166      11.001   3.189   6.256  1.00  0.69           H  
ATOM   2381 2HG1 ILE A 166      11.696   1.694   6.886  1.00  0.69           H  
ATOM   2382 1HG2 ILE A 166      10.330   2.533   3.431  1.00  0.69           H  
ATOM   2383 2HG2 ILE A 166       8.822   1.644   3.720  1.00  0.69           H  
ATOM   2384 3HG2 ILE A 166       9.149   3.146   4.614  1.00  0.69           H  
ATOM   2385 1HD1 ILE A 166      13.301   2.982   5.718  1.00  0.69           H  
ATOM   2386 2HD1 ILE A 166      13.019   1.468   4.912  1.00  0.69           H  
ATOM   2387 3HD1 ILE A 166      12.338   2.971   4.252  1.00  0.69           H  
ATOM   2388  N   ILE A 167       8.013  -0.852   5.439  1.00  0.68           N  
ATOM   2389  CA  ILE A 167       6.811  -1.518   4.979  1.00  0.68           C  
ATOM   2390  C   ILE A 167       5.756  -1.553   6.083  1.00  0.68           C  
ATOM   2391  O   ILE A 167       4.588  -1.249   5.843  1.00  0.68           O  
ATOM   2392  CB  ILE A 167       7.124  -2.925   4.491  1.00  0.68           C  
ATOM   2393  CG1 ILE A 167       7.922  -2.843   3.253  1.00  0.68           C  
ATOM   2394  CG2 ILE A 167       5.833  -3.699   4.246  1.00  0.68           C  
ATOM   2395  CD1 ILE A 167       8.489  -4.112   2.901  1.00  0.68           C  
ATOM   2396  H   ILE A 167       8.896  -1.366   5.471  1.00  0.68           H  
ATOM   2397  HA  ILE A 167       6.409  -0.954   4.138  1.00  0.68           H  
ATOM   2398  HB  ILE A 167       7.720  -3.445   5.233  1.00  0.68           H  
ATOM   2399 1HG1 ILE A 167       7.272  -2.522   2.440  1.00  0.68           H  
ATOM   2400 2HG1 ILE A 167       8.724  -2.114   3.370  1.00  0.68           H  
ATOM   2401 1HG2 ILE A 167       6.062  -4.703   3.891  1.00  0.68           H  
ATOM   2402 2HG2 ILE A 167       5.256  -3.763   5.171  1.00  0.68           H  
ATOM   2403 3HG2 ILE A 167       5.261  -3.179   3.503  1.00  0.68           H  
ATOM   2404 1HD1 ILE A 167       9.023  -4.008   1.970  1.00  0.68           H  
ATOM   2405 2HD1 ILE A 167       9.159  -4.445   3.688  1.00  0.68           H  
ATOM   2406 3HD1 ILE A 167       7.688  -4.814   2.789  1.00  0.68           H  
ATOM   2407  N   LYS A 168       6.143  -1.878   7.313  1.00  0.69           N  
ATOM   2408  CA  LYS A 168       5.163  -1.854   8.394  1.00  0.69           C  
ATOM   2409  C   LYS A 168       4.485  -0.477   8.492  1.00  0.69           C  
ATOM   2410  O   LYS A 168       3.264  -0.387   8.645  1.00  0.69           O  
ATOM   2411  CB  LYS A 168       5.805  -2.226   9.728  1.00  0.69           C  
ATOM   2412  CG  LYS A 168       4.850  -2.253  10.907  1.00  0.69           C  
ATOM   2413  CD  LYS A 168       5.556  -2.729  12.172  1.00  0.69           C  
ATOM   2414  CE  LYS A 168       4.618  -2.721  13.372  1.00  0.69           C  
ATOM   2415  NZ  LYS A 168       5.302  -3.177  14.615  1.00  0.69           N  
ATOM   2416  H   LYS A 168       7.105  -2.161   7.492  1.00  0.69           H  
ATOM   2417  HA  LYS A 168       4.403  -2.591   8.171  1.00  0.69           H  
ATOM   2418 1HB  LYS A 168       6.278  -3.204   9.642  1.00  0.69           H  
ATOM   2419 2HB  LYS A 168       6.586  -1.509   9.961  1.00  0.69           H  
ATOM   2420 1HG  LYS A 168       4.473  -1.242  11.074  1.00  0.69           H  
ATOM   2421 2HG  LYS A 168       4.010  -2.897  10.689  1.00  0.69           H  
ATOM   2422 1HD  LYS A 168       5.927  -3.743  12.016  1.00  0.69           H  
ATOM   2423 2HD  LYS A 168       6.405  -2.077  12.379  1.00  0.69           H  
ATOM   2424 1HE  LYS A 168       4.244  -1.710  13.525  1.00  0.69           H  
ATOM   2425 2HE  LYS A 168       3.775  -3.383  13.170  1.00  0.69           H  
ATOM   2426 1HZ  LYS A 168       4.649  -3.157  15.386  1.00  0.69           H  
ATOM   2427 2HZ  LYS A 168       5.644  -4.119  14.488  1.00  0.69           H  
ATOM   2428 3HZ  LYS A 168       6.078  -2.563  14.817  1.00  0.69           H  
ATOM   2429  N   LEU A 169       5.275   0.597   8.374  1.00  0.70           N  
ATOM   2430  CA  LEU A 169       4.752   1.962   8.426  1.00  0.70           C  
ATOM   2431  C   LEU A 169       3.855   2.334   7.229  1.00  0.70           C  
ATOM   2432  O   LEU A 169       2.897   3.098   7.384  1.00  0.70           O  
ATOM   2433  CB  LEU A 169       5.916   2.963   8.501  1.00  0.70           C  
ATOM   2434  CG  LEU A 169       6.740   2.956   9.814  1.00  0.70           C  
ATOM   2435  CD1 LEU A 169       7.949   3.891   9.680  1.00  0.70           C  
ATOM   2436  CD2 LEU A 169       5.855   3.388  10.956  1.00  0.70           C  
ATOM   2437  H   LEU A 169       6.280   0.456   8.269  1.00  0.70           H  
ATOM   2438  HA  LEU A 169       4.159   2.057   9.334  1.00  0.70           H  
ATOM   2439 1HB  LEU A 169       6.599   2.755   7.683  1.00  0.70           H  
ATOM   2440 2HB  LEU A 169       5.519   3.960   8.360  1.00  0.70           H  
ATOM   2441  HG  LEU A 169       7.108   1.950  10.007  1.00  0.70           H  
ATOM   2442 1HD1 LEU A 169       8.514   3.876  10.603  1.00  0.70           H  
ATOM   2443 2HD1 LEU A 169       8.581   3.554   8.858  1.00  0.70           H  
ATOM   2444 3HD1 LEU A 169       7.615   4.898   9.486  1.00  0.70           H  
ATOM   2445 1HD2 LEU A 169       6.427   3.369  11.877  1.00  0.70           H  
ATOM   2446 2HD2 LEU A 169       5.486   4.397  10.775  1.00  0.70           H  
ATOM   2447 3HD2 LEU A 169       5.012   2.702  11.038  1.00  0.70           H  
ATOM   2448  N   LEU A 170       4.166   1.803   6.041  1.00  0.72           N  
ATOM   2449  CA  LEU A 170       3.427   2.137   4.821  1.00  0.72           C  
ATOM   2450  C   LEU A 170       2.287   1.186   4.413  1.00  0.72           C  
ATOM   2451  O   LEU A 170       1.250   1.638   3.926  1.00  0.72           O  
ATOM   2452  CB  LEU A 170       4.404   2.192   3.658  1.00  0.72           C  
ATOM   2453  CG  LEU A 170       5.495   3.243   3.741  1.00  0.72           C  
ATOM   2454  CD1 LEU A 170       6.406   3.087   2.557  1.00  0.72           C  
ATOM   2455  CD2 LEU A 170       4.871   4.591   3.765  1.00  0.72           C  
ATOM   2456  H   LEU A 170       4.984   1.197   5.978  1.00  0.72           H  
ATOM   2457  HA  LEU A 170       2.998   3.127   4.963  1.00  0.72           H  
ATOM   2458 1HB  LEU A 170       4.897   1.220   3.586  1.00  0.72           H  
ATOM   2459 2HB  LEU A 170       3.844   2.360   2.744  1.00  0.72           H  
ATOM   2460  HG  LEU A 170       6.082   3.101   4.644  1.00  0.72           H  
ATOM   2461 1HD1 LEU A 170       7.194   3.822   2.605  1.00  0.72           H  
ATOM   2462 2HD1 LEU A 170       6.838   2.089   2.564  1.00  0.72           H  
ATOM   2463 3HD1 LEU A 170       5.835   3.228   1.650  1.00  0.72           H  
ATOM   2464 1HD2 LEU A 170       5.638   5.350   3.816  1.00  0.72           H  
ATOM   2465 2HD2 LEU A 170       4.291   4.715   2.866  1.00  0.72           H  
ATOM   2466 3HD2 LEU A 170       4.219   4.671   4.635  1.00  0.72           H  
ATOM   2467  N   LYS A 171       2.484  -0.120   4.573  1.00  0.74           N  
ATOM   2468  CA  LYS A 171       1.504  -1.123   4.158  1.00  0.74           C  
ATOM   2469  C   LYS A 171       0.868  -1.845   5.349  1.00  0.74           C  
ATOM   2470  O   LYS A 171      -0.301  -2.238   5.291  1.00  0.74           O  
ATOM   2471  CB  LYS A 171       2.139  -2.190   3.267  1.00  0.74           C  
ATOM   2472  CG  LYS A 171       2.705  -1.737   1.914  1.00  0.74           C  
ATOM   2473  CD  LYS A 171       3.227  -2.971   1.149  1.00  0.74           C  
ATOM   2474  CE  LYS A 171       2.059  -3.825   0.671  1.00  0.74           C  
ATOM   2475  NZ  LYS A 171       2.489  -5.125   0.100  1.00  0.74           N  
ATOM   2476  H   LYS A 171       3.345  -0.432   4.985  1.00  0.74           H  
ATOM   2477  HA  LYS A 171       0.708  -0.625   3.605  1.00  0.74           H  
ATOM   2478 1HB  LYS A 171       2.940  -2.674   3.821  1.00  0.74           H  
ATOM   2479 2HB  LYS A 171       1.400  -2.944   3.056  1.00  0.74           H  
ATOM   2480 1HG  LYS A 171       1.931  -1.240   1.331  1.00  0.74           H  
ATOM   2481 2HG  LYS A 171       3.526  -1.043   2.082  1.00  0.74           H  
ATOM   2482 1HD  LYS A 171       3.822  -2.663   0.284  1.00  0.74           H  
ATOM   2483 2HD  LYS A 171       3.842  -3.582   1.794  1.00  0.74           H  
ATOM   2484 1HE  LYS A 171       1.403  -4.009   1.499  1.00  0.74           H  
ATOM   2485 2HE  LYS A 171       1.514  -3.275  -0.088  1.00  0.74           H  
ATOM   2486 1HZ  LYS A 171       1.676  -5.654  -0.191  1.00  0.74           H  
ATOM   2487 2HZ  LYS A 171       3.105  -5.004  -0.693  1.00  0.74           H  
ATOM   2488 3HZ  LYS A 171       2.983  -5.658   0.800  1.00  0.74           H  
ATOM   2489  N   GLY A 172       1.637  -2.029   6.424  1.00  0.77           N  
ATOM   2490  CA  GLY A 172       1.140  -2.751   7.599  1.00  0.77           C  
ATOM   2491  C   GLY A 172       2.016  -3.925   8.054  1.00  0.77           C  
ATOM   2492  O   GLY A 172       2.865  -4.430   7.311  1.00  0.77           O  
ATOM   2493  H   GLY A 172       2.592  -1.670   6.420  1.00  0.77           H  
ATOM   2494 1HA  GLY A 172       1.053  -2.040   8.422  1.00  0.77           H  
ATOM   2495 2HA  GLY A 172       0.134  -3.114   7.397  1.00  0.77           H  
ATOM   2496  N   GLY A 173       1.763  -4.377   9.285  1.00  0.79           N  
ATOM   2497  CA  GLY A 173       2.516  -5.461   9.923  1.00  0.79           C  
ATOM   2498  C   GLY A 173       2.567  -6.746   9.110  1.00  0.79           C  
ATOM   2499  O   GLY A 173       3.654  -7.243   8.821  1.00  0.79           O  
ATOM   2500  H   GLY A 173       1.032  -3.925   9.816  1.00  0.79           H  
ATOM   2501 1HA  GLY A 173       3.535  -5.123  10.109  1.00  0.79           H  
ATOM   2502 2HA  GLY A 173       2.077  -5.670  10.899  1.00  0.79           H  
ATOM   2503  N   ALA A 174       1.406  -7.285   8.729  1.00  0.81           N  
ATOM   2504  CA  ALA A 174       1.393  -8.540   7.977  1.00  0.81           C  
ATOM   2505  C   ALA A 174       2.178  -8.417   6.680  1.00  0.81           C  
ATOM   2506  O   ALA A 174       2.843  -9.361   6.251  1.00  0.81           O  
ATOM   2507  CB  ALA A 174      -0.034  -8.956   7.658  1.00  0.81           C  
ATOM   2508  H   ALA A 174       0.539  -6.835   8.980  1.00  0.81           H  
ATOM   2509  HA  ALA A 174       1.867  -9.310   8.590  1.00  0.81           H  
ATOM   2510 1HB  ALA A 174      -0.021  -9.903   7.116  1.00  0.81           H  
ATOM   2511 2HB  ALA A 174      -0.593  -9.074   8.585  1.00  0.81           H  
ATOM   2512 3HB  ALA A 174      -0.505  -8.193   7.041  1.00  0.81           H  
ATOM   2513  N   GLU A 175       2.110  -7.254   6.045  1.00  0.83           N  
ATOM   2514  CA  GLU A 175       2.814  -7.083   4.792  1.00  0.83           C  
ATOM   2515  C   GLU A 175       4.314  -7.101   5.034  1.00  0.83           C  
ATOM   2516  O   GLU A 175       5.071  -7.673   4.241  1.00  0.83           O  
ATOM   2517  CB  GLU A 175       2.336  -5.810   4.116  1.00  0.83           C  
ATOM   2518  CG  GLU A 175       0.880  -5.935   3.650  1.00  0.83           C  
ATOM   2519  CD  GLU A 175       0.696  -6.972   2.557  1.00  0.83           C  
ATOM   2520  OE1 GLU A 175       1.401  -6.892   1.564  1.00  0.83           O  
ATOM   2521  OE2 GLU A 175      -0.140  -7.832   2.706  1.00  0.83           O  
ATOM   2522  H   GLU A 175       1.580  -6.489   6.438  1.00  0.83           H  
ATOM   2523  HA  GLU A 175       2.568  -7.918   4.142  1.00  0.83           H  
ATOM   2524 1HB  GLU A 175       2.405  -4.974   4.811  1.00  0.83           H  
ATOM   2525 2HB  GLU A 175       2.967  -5.584   3.261  1.00  0.83           H  
ATOM   2526 1HG  GLU A 175       0.288  -6.247   4.511  1.00  0.83           H  
ATOM   2527 2HG  GLU A 175       0.492  -4.983   3.332  1.00  0.83           H  
ATOM   2528  N   ALA A 176       4.746  -6.518   6.152  1.00  0.84           N  
ATOM   2529  CA  ALA A 176       6.157  -6.547   6.497  1.00  0.84           C  
ATOM   2530  C   ALA A 176       6.611  -7.983   6.716  1.00  0.84           C  
ATOM   2531  O   ALA A 176       7.684  -8.380   6.257  1.00  0.84           O  
ATOM   2532  CB  ALA A 176       6.410  -5.727   7.736  1.00  0.84           C  
ATOM   2533  H   ALA A 176       4.081  -6.031   6.757  1.00  0.84           H  
ATOM   2534  HA  ALA A 176       6.726  -6.132   5.670  1.00  0.84           H  
ATOM   2535 1HB  ALA A 176       7.470  -5.741   7.972  1.00  0.84           H  
ATOM   2536 2HB  ALA A 176       6.093  -4.706   7.553  1.00  0.84           H  
ATOM   2537 3HB  ALA A 176       5.851  -6.133   8.569  1.00  0.84           H  
ATOM   2538  N   GLU A 177       5.769  -8.790   7.374  1.00  0.84           N  
ATOM   2539  CA  GLU A 177       6.141 -10.180   7.625  1.00  0.84           C  
ATOM   2540  C   GLU A 177       6.293 -10.932   6.308  1.00  0.84           C  
ATOM   2541  O   GLU A 177       7.240 -11.706   6.123  1.00  0.84           O  
ATOM   2542  CB  GLU A 177       5.092 -10.887   8.498  1.00  0.84           C  
ATOM   2543  CG  GLU A 177       5.030 -10.412   9.951  1.00  0.84           C  
ATOM   2544  CD  GLU A 177       3.958 -11.121  10.770  1.00  0.84           C  
ATOM   2545  OE1 GLU A 177       3.208 -11.887  10.209  1.00  0.84           O  
ATOM   2546  OE2 GLU A 177       3.902 -10.895  11.958  1.00  0.84           O  
ATOM   2547  H   GLU A 177       4.889  -8.410   7.733  1.00  0.84           H  
ATOM   2548  HA  GLU A 177       7.098 -10.196   8.144  1.00  0.84           H  
ATOM   2549 1HB  GLU A 177       4.105 -10.744   8.062  1.00  0.84           H  
ATOM   2550 2HB  GLU A 177       5.291 -11.957   8.505  1.00  0.84           H  
ATOM   2551 1HG  GLU A 177       6.001 -10.579  10.416  1.00  0.84           H  
ATOM   2552 2HG  GLU A 177       4.835  -9.339   9.955  1.00  0.84           H  
ATOM   2553  N   ARG A 178       5.388 -10.657   5.372  1.00  0.85           N  
ATOM   2554  CA  ARG A 178       5.420 -11.292   4.069  1.00  0.85           C  
ATOM   2555  C   ARG A 178       6.684 -10.887   3.310  1.00  0.85           C  
ATOM   2556  O   ARG A 178       7.321 -11.720   2.668  1.00  0.85           O  
ATOM   2557  CB  ARG A 178       4.138 -10.931   3.327  1.00  0.85           C  
ATOM   2558  CG  ARG A 178       2.902 -11.626   3.930  1.00  0.85           C  
ATOM   2559  CD  ARG A 178       1.585 -11.129   3.411  1.00  0.85           C  
ATOM   2560  NE  ARG A 178       0.487 -11.887   4.019  1.00  0.85           N  
ATOM   2561  CZ  ARG A 178      -0.816 -11.523   4.068  1.00  0.85           C  
ATOM   2562  NH1 ARG A 178      -1.242 -10.384   3.565  1.00  0.85           N  
ATOM   2563  NH2 ARG A 178      -1.688 -12.335   4.643  1.00  0.85           N  
ATOM   2564  H   ARG A 178       4.625 -10.015   5.597  1.00  0.85           H  
ATOM   2565  HA  ARG A 178       5.434 -12.371   4.214  1.00  0.85           H  
ATOM   2566 1HB  ARG A 178       3.974  -9.858   3.374  1.00  0.85           H  
ATOM   2567 2HB  ARG A 178       4.219 -11.212   2.280  1.00  0.85           H  
ATOM   2568 1HG  ARG A 178       2.961 -12.690   3.707  1.00  0.85           H  
ATOM   2569 2HG  ARG A 178       2.912 -11.495   5.010  1.00  0.85           H  
ATOM   2570 1HD  ARG A 178       1.459 -10.074   3.671  1.00  0.85           H  
ATOM   2571 2HD  ARG A 178       1.534 -11.247   2.331  1.00  0.85           H  
ATOM   2572  HE  ARG A 178       0.728 -12.776   4.433  1.00  0.85           H  
ATOM   2573 1HH1 ARG A 178      -0.601  -9.709   3.126  1.00  0.85           H  
ATOM   2574 2HH1 ARG A 178      -2.218 -10.145   3.623  1.00  0.85           H  
ATOM   2575 1HH2 ARG A 178      -1.378 -13.214   5.037  1.00  0.85           H  
ATOM   2576 2HH2 ARG A 178      -2.662 -12.077   4.689  1.00  0.85           H  
ATOM   2577  N   ALA A 179       7.080  -9.613   3.432  1.00  0.88           N  
ATOM   2578  CA  ALA A 179       8.305  -9.098   2.819  1.00  0.88           C  
ATOM   2579  C   ALA A 179       9.554  -9.793   3.373  1.00  0.88           C  
ATOM   2580  O   ALA A 179      10.525 -10.011   2.645  1.00  0.88           O  
ATOM   2581  CB  ALA A 179       8.417  -7.604   3.038  1.00  0.88           C  
ATOM   2582  H   ALA A 179       6.492  -8.965   3.957  1.00  0.88           H  
ATOM   2583  HA  ALA A 179       8.251  -9.295   1.748  1.00  0.88           H  
ATOM   2584 1HB  ALA A 179       9.308  -7.228   2.545  1.00  0.88           H  
ATOM   2585 2HB  ALA A 179       7.536  -7.128   2.619  1.00  0.88           H  
ATOM   2586 3HB  ALA A 179       8.475  -7.389   4.099  1.00  0.88           H  
ATOM   2587  N   LYS A 180       9.520 -10.145   4.666  1.00  0.91           N  
ATOM   2588  CA  LYS A 180      10.636 -10.802   5.347  1.00  0.91           C  
ATOM   2589  C   LYS A 180      10.688 -12.317   5.120  1.00  0.91           C  
ATOM   2590  O   LYS A 180      11.761 -12.933   5.181  1.00  0.91           O  
ATOM   2591  CB  LYS A 180      10.545 -10.542   6.846  1.00  0.91           C  
ATOM   2592  CG  LYS A 180      10.782  -9.104   7.280  1.00  0.91           C  
ATOM   2593  CD  LYS A 180      10.621  -8.962   8.802  1.00  0.91           C  
ATOM   2594  CE  LYS A 180      11.875  -9.417   9.542  1.00  0.91           C  
ATOM   2595  NZ  LYS A 180      11.752  -9.258  11.006  1.00  0.91           N  
ATOM   2596  H   LYS A 180       8.692  -9.898   5.211  1.00  0.91           H  
ATOM   2597  HA  LYS A 180      11.560 -10.376   4.971  1.00  0.91           H  
ATOM   2598 1HB  LYS A 180       9.536 -10.797   7.175  1.00  0.91           H  
ATOM   2599 2HB  LYS A 180      11.209 -11.190   7.381  1.00  0.91           H  
ATOM   2600 1HG  LYS A 180      11.793  -8.806   7.001  1.00  0.91           H  
ATOM   2601 2HG  LYS A 180      10.080  -8.450   6.777  1.00  0.91           H  
ATOM   2602 1HD  LYS A 180      10.400  -7.945   9.080  1.00  0.91           H  
ATOM   2603 2HD  LYS A 180       9.791  -9.594   9.130  1.00  0.91           H  
ATOM   2604 1HE  LYS A 180      12.064 -10.459   9.330  1.00  0.91           H  
ATOM   2605 2HE  LYS A 180      12.720  -8.818   9.196  1.00  0.91           H  
ATOM   2606 1HZ  LYS A 180      12.599  -9.580  11.455  1.00  0.91           H  
ATOM   2607 2HZ  LYS A 180      11.574  -8.303  11.262  1.00  0.91           H  
ATOM   2608 3HZ  LYS A 180      10.999  -9.863  11.330  1.00  0.91           H  
ATOM   2609  N   ALA A 181       9.535 -12.927   4.844  1.00  0.97           N  
ATOM   2610  CA  ALA A 181       9.469 -14.371   4.662  1.00  0.97           C  
ATOM   2611  C   ALA A 181      10.465 -14.944   3.615  1.00  0.97           C  
ATOM   2612  O   ALA A 181      11.200 -15.865   3.965  1.00  0.97           O  
ATOM   2613  CB  ALA A 181       8.041 -14.774   4.308  1.00  0.97           C  
ATOM   2614  H   ALA A 181       8.672 -12.380   4.832  1.00  0.97           H  
ATOM   2615  HA  ALA A 181       9.716 -14.827   5.620  1.00  0.97           H  
ATOM   2616 1HB  ALA A 181       7.976 -15.857   4.241  1.00  0.97           H  
ATOM   2617 2HB  ALA A 181       7.372 -14.416   5.095  1.00  0.97           H  
ATOM   2618 3HB  ALA A 181       7.727 -14.343   3.377  1.00  0.97           H  
ATOM   2619  N   PRO A 182      10.622 -14.411   2.370  1.00  1.05           N  
ATOM   2620  CA  PRO A 182      11.543 -14.928   1.362  1.00  1.05           C  
ATOM   2621  C   PRO A 182      13.001 -14.681   1.714  1.00  1.05           C  
ATOM   2622  O   PRO A 182      13.904 -15.193   1.051  1.00  1.05           O  
ATOM   2623  CB  PRO A 182      11.136 -14.179   0.093  1.00  1.05           C  
ATOM   2624  CG  PRO A 182      10.531 -12.901   0.587  1.00  1.05           C  
ATOM   2625  CD  PRO A 182       9.822 -13.266   1.863  1.00  1.05           C  
ATOM   2626  HA  PRO A 182      11.362 -16.007   1.243  1.00  1.05           H  
ATOM   2627 1HB  PRO A 182      12.023 -14.009  -0.533  1.00  1.05           H  
ATOM   2628 2HB  PRO A 182      10.437 -14.789  -0.495  1.00  1.05           H  
ATOM   2629 1HG  PRO A 182      11.313 -12.149   0.760  1.00  1.05           H  
ATOM   2630 2HG  PRO A 182       9.849 -12.479  -0.164  1.00  1.05           H  
ATOM   2631 1HD  PRO A 182       9.877 -12.406   2.469  1.00  1.05           H  
ATOM   2632 2HD  PRO A 182       8.797 -13.554   1.635  1.00  1.05           H  
ATOM   2633  N   LEU A 183      13.235 -13.843   2.718  1.00  1.18           N  
ATOM   2634  CA  LEU A 183      14.567 -13.492   3.141  1.00  1.18           C  
ATOM   2635  C   LEU A 183      14.976 -14.382   4.307  1.00  1.18           C  
ATOM   2636  O   LEU A 183      16.086 -14.267   4.831  1.00  1.18           O  
ATOM   2637  CB  LEU A 183      14.565 -12.020   3.545  1.00  1.18           C  
ATOM   2638  CG  LEU A 183      14.176 -11.066   2.437  1.00  1.18           C  
ATOM   2639  CD1 LEU A 183      14.082  -9.670   2.969  1.00  1.18           C  
ATOM   2640  CD2 LEU A 183      15.204 -11.150   1.341  1.00  1.18           C  
ATOM   2641  H   LEU A 183      12.478 -13.451   3.270  1.00  1.18           H  
ATOM   2642  HA  LEU A 183      15.257 -13.647   2.315  1.00  1.18           H  
ATOM   2643 1HB  LEU A 183      13.851 -11.881   4.343  1.00  1.18           H  
ATOM   2644 2HB  LEU A 183      15.557 -11.745   3.903  1.00  1.18           H  
ATOM   2645  HG  LEU A 183      13.195 -11.340   2.048  1.00  1.18           H  
ATOM   2646 1HD1 LEU A 183      13.792  -9.029   2.158  1.00  1.18           H  
ATOM   2647 2HD1 LEU A 183      13.336  -9.620   3.751  1.00  1.18           H  
ATOM   2648 3HD1 LEU A 183      15.028  -9.360   3.361  1.00  1.18           H  
ATOM   2649 1HD2 LEU A 183      14.932 -10.473   0.546  1.00  1.18           H  
ATOM   2650 2HD2 LEU A 183      16.181 -10.871   1.736  1.00  1.18           H  
ATOM   2651 3HD2 LEU A 183      15.244 -12.172   0.955  1.00  1.18           H  
ATOM   2652  N   ASN A 184      14.060 -15.277   4.714  1.00  1.35           N  
ATOM   2653  CA  ASN A 184      14.245 -16.176   5.843  1.00  1.35           C  
ATOM   2654  C   ASN A 184      14.572 -15.423   7.127  1.00  1.35           C  
ATOM   2655  O   ASN A 184      15.412 -15.863   7.914  1.00  1.35           O  
ATOM   2656  CB  ASN A 184      15.323 -17.207   5.543  1.00  1.35           C  
ATOM   2657  CG  ASN A 184      14.954 -18.129   4.404  1.00  1.35           C  
ATOM   2658  OD1 ASN A 184      13.844 -18.673   4.351  1.00  1.35           O  
ATOM   2659  ND2 ASN A 184      15.876 -18.315   3.489  1.00  1.35           N  
ATOM   2660  H   ASN A 184      13.163 -15.339   4.235  1.00  1.35           H  
ATOM   2661  HA  ASN A 184      13.302 -16.701   6.011  1.00  1.35           H  
ATOM   2662 1HB  ASN A 184      16.262 -16.713   5.305  1.00  1.35           H  
ATOM   2663 2HB  ASN A 184      15.495 -17.808   6.434  1.00  1.35           H  
ATOM   2664 1HD2 ASN A 184      15.693 -18.915   2.708  1.00  1.35           H  
ATOM   2665 2HD2 ASN A 184      16.760 -17.855   3.570  1.00  1.35           H  
ATOM   2666  N   LEU A 185      13.896 -14.299   7.354  1.00  1.55           N  
ATOM   2667  CA  LEU A 185      14.145 -13.521   8.560  1.00  1.55           C  
ATOM   2668  C   LEU A 185      13.072 -13.781   9.616  1.00  1.55           C  
ATOM   2669  O   LEU A 185      11.915 -14.012   9.267  1.00  1.55           O  
ATOM   2670  CB  LEU A 185      14.187 -12.049   8.188  1.00  1.55           C  
ATOM   2671  CG  LEU A 185      15.199 -11.687   7.141  1.00  1.55           C  
ATOM   2672  CD1 LEU A 185      15.034 -10.220   6.776  1.00  1.55           C  
ATOM   2673  CD2 LEU A 185      16.585 -11.993   7.638  1.00  1.55           C  
ATOM   2674  H   LEU A 185      13.213 -13.967   6.670  1.00  1.55           H  
ATOM   2675  HA  LEU A 185      15.109 -13.811   8.973  1.00  1.55           H  
ATOM   2676 1HB  LEU A 185      13.238 -11.784   7.795  1.00  1.55           H  
ATOM   2677 2HB  LEU A 185      14.384 -11.457   9.082  1.00  1.55           H  
ATOM   2678  HG  LEU A 185      15.018 -12.275   6.272  1.00  1.55           H  
ATOM   2679 1HD1 LEU A 185      15.743  -9.970   6.000  1.00  1.55           H  
ATOM   2680 2HD1 LEU A 185      14.023 -10.051   6.407  1.00  1.55           H  
ATOM   2681 3HD1 LEU A 185      15.211  -9.595   7.656  1.00  1.55           H  
ATOM   2682 1HD2 LEU A 185      17.306 -11.752   6.865  1.00  1.55           H  
ATOM   2683 2HD2 LEU A 185      16.792 -11.404   8.531  1.00  1.55           H  
ATOM   2684 3HD2 LEU A 185      16.655 -13.057   7.875  1.00  1.55           H  
ATOM   2685  N   ASP A 186      13.500 -13.738  10.886  1.00  1.77           N  
ATOM   2686  CA  ASP A 186      12.727 -13.919  12.133  1.00  1.77           C  
ATOM   2687  C   ASP A 186      13.174 -15.196  12.833  1.00  1.77           C  
ATOM   2688  O   ASP A 186      14.246 -15.221  13.438  1.00  1.77           O  
ATOM   2689  OXT ASP A 186      12.625 -16.254  12.536  1.00  1.77           O  
ATOM   2690  CB  ASP A 186      11.188 -13.926  11.973  1.00  1.77           C  
ATOM   2691  CG  ASP A 186      10.593 -12.538  11.656  1.00  1.77           C  
ATOM   2692  OD1 ASP A 186      11.309 -11.564  11.809  1.00  1.77           O  
ATOM   2693  OD2 ASP A 186       9.447 -12.449  11.300  1.00  1.77           O  
ATOM   2694  H   ASP A 186      14.487 -13.556  11.004  1.00  1.77           H  
ATOM   2695  HA  ASP A 186      12.962 -13.089  12.799  1.00  1.77           H  
ATOM   2696 1HB  ASP A 186      10.866 -14.658  11.239  1.00  1.77           H  
ATOM   2697 2HB  ASP A 186      10.754 -14.248  12.920  1.00  1.77           H  
ENDMDL

REMARK ID 639876 DOMAINID 633480 MODEL 2 8pq0-NEM-1
MODEL     2
ATOM      1  N   MET A   1       0.219  -0.232  -0.740  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.671  -0.090  -0.676  1.00  0.85           C  
ATOM      3  C   MET A   1       2.091   1.379  -0.698  1.00  0.85           C  
ATOM      4  O   MET A   1       1.443   2.181  -1.369  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.309  -0.828  -1.846  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.115  -2.317  -1.815  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.994  -3.065  -0.438  1.00  0.85           S  
ATOM      8  CE  MET A   1       2.607  -4.793  -0.675  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.041  -1.170  -0.467  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.214   0.431  -0.114  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.096  -0.059  -1.684  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.994  -0.551   0.250  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.885  -0.463  -2.779  1.00  0.85           H  
ATOM     14 2HB  MET A   1       3.376  -0.629  -1.886  1.00  0.85           H  
ATOM     15 1HG  MET A   1       1.056  -2.553  -1.724  1.00  0.85           H  
ATOM     16 2HG  MET A   1       2.491  -2.753  -2.741  1.00  0.85           H  
ATOM     17 1HE  MET A   1       3.093  -5.384   0.100  1.00  0.85           H  
ATOM     18 2HE  MET A   1       1.529  -4.936  -0.623  1.00  0.85           H  
ATOM     19 3HE  MET A   1       2.967  -5.113  -1.652  1.00  0.85           H  
ATOM     20  N   PRO A   2       3.170   1.759   0.018  1.00  0.78           N  
ATOM     21  CA  PRO A   2       3.708   3.105   0.084  1.00  0.78           C  
ATOM     22  C   PRO A   2       4.384   3.450  -1.225  1.00  0.78           C  
ATOM     23  O   PRO A   2       4.768   2.543  -1.971  1.00  0.78           O  
ATOM     24  CB  PRO A   2       4.715   3.019   1.230  1.00  0.78           C  
ATOM     25  CG  PRO A   2       5.160   1.580   1.252  1.00  0.78           C  
ATOM     26  CD  PRO A   2       3.927   0.778   0.847  1.00  0.78           C  
ATOM     27  HA  PRO A   2       2.906   3.821   0.311  1.00  0.78           H  
ATOM     28 1HB  PRO A   2       5.540   3.720   1.038  1.00  0.78           H  
ATOM     29 2HB  PRO A   2       4.237   3.344   2.169  1.00  0.78           H  
ATOM     30 1HG  PRO A   2       6.003   1.444   0.567  1.00  0.78           H  
ATOM     31 2HG  PRO A   2       5.527   1.327   2.253  1.00  0.78           H  
ATOM     32 1HD  PRO A   2       4.249  -0.096   0.263  1.00  0.78           H  
ATOM     33 2HD  PRO A   2       3.359   0.499   1.749  1.00  0.78           H  
ATOM     34  N   THR A   3       4.539   4.748  -1.483  1.00  0.71           N  
ATOM     35  CA  THR A   3       5.240   5.192  -2.685  1.00  0.71           C  
ATOM     36  C   THR A   3       6.558   5.870  -2.281  1.00  0.71           C  
ATOM     37  O   THR A   3       6.578   6.764  -1.416  1.00  0.71           O  
ATOM     38  CB  THR A   3       4.373   6.167  -3.501  1.00  0.71           C  
ATOM     39  OG1 THR A   3       3.128   5.539  -3.854  1.00  0.71           O  
ATOM     40  CG2 THR A   3       5.081   6.454  -4.797  1.00  0.71           C  
ATOM     41  H   THR A   3       4.153   5.425  -0.819  1.00  0.71           H  
ATOM     42  HA  THR A   3       5.482   4.332  -3.302  1.00  0.71           H  
ATOM     43  HB  THR A   3       4.199   7.086  -2.942  1.00  0.71           H  
ATOM     44  HG1 THR A   3       2.556   5.509  -3.079  1.00  0.71           H  
ATOM     45 1HG2 THR A   3       4.483   7.135  -5.403  1.00  0.71           H  
ATOM     46 2HG2 THR A   3       6.021   6.881  -4.605  1.00  0.71           H  
ATOM     47 3HG2 THR A   3       5.230   5.521  -5.338  1.00  0.71           H  
ATOM     48  N   ILE A   4       7.658   5.416  -2.886  1.00  0.66           N  
ATOM     49  CA  ILE A   4       8.975   5.931  -2.514  1.00  0.66           C  
ATOM     50  C   ILE A   4       9.759   6.457  -3.707  1.00  0.66           C  
ATOM     51  O   ILE A   4       9.841   5.802  -4.749  1.00  0.66           O  
ATOM     52  CB  ILE A   4       9.818   4.864  -1.785  1.00  0.66           C  
ATOM     53  CG1 ILE A   4       9.056   4.382  -0.545  1.00  0.66           C  
ATOM     54  CG2 ILE A   4      11.176   5.472  -1.376  1.00  0.66           C  
ATOM     55  CD1 ILE A   4       9.699   3.245   0.117  1.00  0.66           C  
ATOM     56  H   ILE A   4       7.559   4.717  -3.625  1.00  0.66           H  
ATOM     57  HA  ILE A   4       8.830   6.755  -1.828  1.00  0.66           H  
ATOM     58  HB  ILE A   4       9.979   4.001  -2.435  1.00  0.66           H  
ATOM     59 1HG1 ILE A   4       8.939   5.196   0.154  1.00  0.66           H  
ATOM     60 2HG1 ILE A   4       8.070   4.048  -0.849  1.00  0.66           H  
ATOM     61 1HG2 ILE A   4      11.761   4.750  -0.852  1.00  0.66           H  
ATOM     62 2HG2 ILE A   4      11.723   5.794  -2.259  1.00  0.66           H  
ATOM     63 3HG2 ILE A   4      11.008   6.327  -0.727  1.00  0.66           H  
ATOM     64 1HD1 ILE A   4       9.107   2.924   0.952  1.00  0.66           H  
ATOM     65 2HD1 ILE A   4       9.788   2.424  -0.591  1.00  0.66           H  
ATOM     66 3HD1 ILE A   4      10.683   3.545   0.461  1.00  0.66           H  
ATOM     67  N   LEU A   5      10.314   7.650  -3.550  1.00  0.63           N  
ATOM     68  CA  LEU A   5      11.113   8.253  -4.605  1.00  0.63           C  
ATOM     69  C   LEU A   5      12.599   8.236  -4.269  1.00  0.63           C  
ATOM     70  O   LEU A   5      13.011   8.848  -3.284  1.00  0.63           O  
ATOM     71  CB  LEU A   5      10.644   9.685  -4.811  1.00  0.63           C  
ATOM     72  CG  LEU A   5      11.324  10.480  -5.803  1.00  0.63           C  
ATOM     73  CD1 LEU A   5      11.111   9.848  -7.122  1.00  0.63           C  
ATOM     74  CD2 LEU A   5      10.736  11.890  -5.771  1.00  0.63           C  
ATOM     75  H   LEU A   5      10.189   8.133  -2.658  1.00  0.63           H  
ATOM     76  HA  LEU A   5      10.960   7.693  -5.525  1.00  0.63           H  
ATOM     77 1HB  LEU A   5       9.652   9.654  -5.110  1.00  0.63           H  
ATOM     78 2HB  LEU A   5      10.697  10.211  -3.857  1.00  0.63           H  
ATOM     79  HG  LEU A   5      12.389  10.507  -5.601  1.00  0.63           H  
ATOM     80 1HD1 LEU A   5      11.590  10.443  -7.845  1.00  0.63           H  
ATOM     81 2HD1 LEU A   5      11.533   8.845  -7.125  1.00  0.63           H  
ATOM     82 3HD1 LEU A   5      10.046   9.793  -7.336  1.00  0.63           H  
ATOM     83 1HD2 LEU A   5      11.218  12.513  -6.525  1.00  0.63           H  
ATOM     84 2HD2 LEU A   5       9.677  11.840  -5.978  1.00  0.63           H  
ATOM     85 3HD2 LEU A   5      10.890  12.319  -4.787  1.00  0.63           H  
ATOM     86  N   ILE A   6      13.396   7.568  -5.098  1.00  0.61           N  
ATOM     87  CA  ILE A   6      14.835   7.521  -4.881  1.00  0.61           C  
ATOM     88  C   ILE A   6      15.460   8.509  -5.839  1.00  0.61           C  
ATOM     89  O   ILE A   6      15.232   8.449  -7.045  1.00  0.61           O  
ATOM     90  CB  ILE A   6      15.448   6.117  -5.102  1.00  0.61           C  
ATOM     91  CG1 ILE A   6      14.821   5.097  -4.138  1.00  0.61           C  
ATOM     92  CG2 ILE A   6      16.979   6.174  -4.882  1.00  0.61           C  
ATOM     93  CD1 ILE A   6      15.224   3.703  -4.417  1.00  0.61           C  
ATOM     94  H   ILE A   6      12.986   7.087  -5.898  1.00  0.61           H  
ATOM     95  HA  ILE A   6      15.061   7.844  -3.869  1.00  0.61           H  
ATOM     96  HB  ILE A   6      15.236   5.793  -6.106  1.00  0.61           H  
ATOM     97 1HG1 ILE A   6      15.118   5.309  -3.143  1.00  0.61           H  
ATOM     98 2HG1 ILE A   6      13.735   5.166  -4.205  1.00  0.61           H  
ATOM     99 1HG2 ILE A   6      17.411   5.186  -5.043  1.00  0.61           H  
ATOM    100 2HG2 ILE A   6      17.430   6.882  -5.579  1.00  0.61           H  
ATOM    101 3HG2 ILE A   6      17.190   6.495  -3.857  1.00  0.61           H  
ATOM    102 1HD1 ILE A   6      14.745   3.046  -3.699  1.00  0.61           H  
ATOM    103 2HD1 ILE A   6      14.916   3.439  -5.423  1.00  0.61           H  
ATOM    104 3HD1 ILE A   6      16.311   3.607  -4.329  1.00  0.61           H  
ATOM    105  N   LEU A   7      16.198   9.455  -5.306  1.00  0.61           N  
ATOM    106  CA  LEU A   7      16.750  10.505  -6.141  1.00  0.61           C  
ATOM    107  C   LEU A   7      18.150  10.120  -6.591  1.00  0.61           C  
ATOM    108  O   LEU A   7      18.940   9.612  -5.804  1.00  0.61           O  
ATOM    109  CB  LEU A   7      16.706  11.794  -5.321  1.00  0.61           C  
ATOM    110  CG  LEU A   7      15.257  12.113  -4.873  1.00  0.61           C  
ATOM    111  CD1 LEU A   7      15.191  13.280  -3.928  1.00  0.61           C  
ATOM    112  CD2 LEU A   7      14.469  12.408  -6.099  1.00  0.61           C  
ATOM    113  H   LEU A   7      16.361   9.452  -4.299  1.00  0.61           H  
ATOM    114  HA  LEU A   7      16.125  10.625  -7.024  1.00  0.61           H  
ATOM    115 1HB  LEU A   7      17.327  11.676  -4.432  1.00  0.61           H  
ATOM    116 2HB  LEU A   7      17.084  12.621  -5.922  1.00  0.61           H  
ATOM    117  HG  LEU A   7      14.841  11.242  -4.355  1.00  0.61           H  
ATOM    118 1HD1 LEU A   7      14.163  13.443  -3.645  1.00  0.61           H  
ATOM    119 2HD1 LEU A   7      15.759  13.073  -3.049  1.00  0.61           H  
ATOM    120 3HD1 LEU A   7      15.574  14.157  -4.412  1.00  0.61           H  
ATOM    121 1HD2 LEU A   7      13.459  12.618  -5.832  1.00  0.61           H  
ATOM    122 2HD2 LEU A   7      14.907  13.271  -6.577  1.00  0.61           H  
ATOM    123 3HD2 LEU A   7      14.502  11.552  -6.773  1.00  0.61           H  
ATOM    124  N   LEU A   8      18.446  10.375  -7.856  1.00  0.61           N  
ATOM    125  CA  LEU A   8      19.726  10.025  -8.452  1.00  0.61           C  
ATOM    126  C   LEU A   8      20.427  11.153  -9.219  1.00  0.61           C  
ATOM    127  O   LEU A   8      19.859  11.822 -10.086  1.00  0.61           O  
ATOM    128  CB  LEU A   8      19.499   8.784  -9.329  1.00  0.61           C  
ATOM    129  CG  LEU A   8      20.591   8.361 -10.206  1.00  0.61           C  
ATOM    130  CD1 LEU A   8      21.764   8.001  -9.427  1.00  0.61           C  
ATOM    131  CD2 LEU A   8      20.118   7.142 -10.988  1.00  0.61           C  
ATOM    132  H   LEU A   8      17.723  10.763  -8.455  1.00  0.61           H  
ATOM    133  HA  LEU A   8      20.391   9.728  -7.643  1.00  0.61           H  
ATOM    134 1HB  LEU A   8      19.262   7.943  -8.673  1.00  0.61           H  
ATOM    135 2HB  LEU A   8      18.627   8.970  -9.962  1.00  0.61           H  
ATOM    136  HG  LEU A   8      20.843   9.164 -10.853  1.00  0.61           H  
ATOM    137 1HD1 LEU A   8      22.551   7.714 -10.104  1.00  0.61           H  
ATOM    138 2HD1 LEU A   8      22.100   8.830  -8.850  1.00  0.61           H  
ATOM    139 3HD1 LEU A   8      21.514   7.200  -8.782  1.00  0.61           H  
ATOM    140 1HD2 LEU A   8      20.891   6.782 -11.647  1.00  0.61           H  
ATOM    141 2HD2 LEU A   8      19.869   6.367 -10.273  1.00  0.61           H  
ATOM    142 3HD2 LEU A   8      19.243   7.391 -11.566  1.00  0.61           H  
ATOM    143  N   ALA A   9      21.681  11.373  -8.853  1.00  0.62           N  
ATOM    144  CA  ALA A   9      22.509  12.388  -9.468  1.00  0.62           C  
ATOM    145  C   ALA A   9      23.782  11.730  -9.995  1.00  0.62           C  
ATOM    146  O   ALA A   9      24.208  10.720  -9.435  1.00  0.62           O  
ATOM    147  CB  ALA A   9      22.854  13.454  -8.449  1.00  0.62           C  
ATOM    148  H   ALA A   9      22.076  10.802  -8.120  1.00  0.62           H  
ATOM    149  HA  ALA A   9      21.949  12.833 -10.277  1.00  0.62           H  
ATOM    150 1HB  ALA A   9      23.472  14.219  -8.906  1.00  0.62           H  
ATOM    151 2HB  ALA A   9      21.937  13.911  -8.072  1.00  0.62           H  
ATOM    152 3HB  ALA A   9      23.395  13.004  -7.624  1.00  0.62           H  
ATOM    153  N   PRO A  10      24.404  12.249 -11.060  1.00  0.62           N  
ATOM    154  CA  PRO A  10      25.661  11.754 -11.565  1.00  0.62           C  
ATOM    155  C   PRO A  10      26.675  11.749 -10.458  1.00  0.62           C  
ATOM    156  O   PRO A  10      26.752  12.688  -9.671  1.00  0.62           O  
ATOM    157  CB  PRO A  10      26.001  12.755 -12.659  1.00  0.62           C  
ATOM    158  CG  PRO A  10      24.650  13.281 -13.126  1.00  0.62           C  
ATOM    159  CD  PRO A  10      23.801  13.339 -11.872  1.00  0.62           C  
ATOM    160  HA  PRO A  10      25.540  10.750 -11.967  1.00  0.62           H  
ATOM    161 1HB  PRO A  10      26.658  13.519 -12.258  1.00  0.62           H  
ATOM    162 2HB  PRO A  10      26.559  12.246 -13.460  1.00  0.62           H  
ATOM    163 1HG  PRO A  10      24.767  14.268 -13.602  1.00  0.62           H  
ATOM    164 2HG  PRO A  10      24.228  12.612 -13.892  1.00  0.62           H  
ATOM    165 1HD  PRO A  10      23.882  14.309 -11.368  1.00  0.62           H  
ATOM    166 2HD  PRO A  10      22.774  13.106 -12.185  1.00  0.62           H  
ATOM    167  N   GLY A  11      27.466  10.697 -10.412  1.00  0.63           N  
ATOM    168  CA  GLY A  11      28.479  10.537  -9.394  1.00  0.63           C  
ATOM    169  C   GLY A  11      27.966   9.861  -8.121  1.00  0.63           C  
ATOM    170  O   GLY A  11      28.730   9.681  -7.174  1.00  0.63           O  
ATOM    171  H   GLY A  11      27.349   9.967 -11.108  1.00  0.63           H  
ATOM    172 1HA  GLY A  11      29.307   9.960  -9.805  1.00  0.63           H  
ATOM    173 2HA  GLY A  11      28.862  11.512  -9.155  1.00  0.63           H  
ATOM    174  N   ALA A  12      26.679   9.498  -8.095  1.00  0.63           N  
ATOM    175  CA  ALA A  12      26.051   8.825  -6.949  1.00  0.63           C  
ATOM    176  C   ALA A  12      26.628   7.431  -6.728  1.00  0.63           C  
ATOM    177  O   ALA A  12      27.356   6.882  -7.567  1.00  0.63           O  
ATOM    178  CB  ALA A  12      24.537   8.705  -7.141  1.00  0.63           C  
ATOM    179  H   ALA A  12      26.075   9.736  -8.885  1.00  0.63           H  
ATOM    180  HA  ALA A  12      26.251   9.414  -6.053  1.00  0.63           H  
ATOM    181 1HB  ALA A  12      24.096   8.216  -6.271  1.00  0.63           H  
ATOM    182 2HB  ALA A  12      24.108   9.693  -7.250  1.00  0.63           H  
ATOM    183 3HB  ALA A  12      24.340   8.116  -8.029  1.00  0.63           H  
ATOM    184  N   ASP A  13      26.346   6.872  -5.558  1.00  0.64           N  
ATOM    185  CA  ASP A  13      26.764   5.512  -5.227  1.00  0.64           C  
ATOM    186  C   ASP A  13      25.770   4.440  -5.759  1.00  0.64           C  
ATOM    187  O   ASP A  13      24.618   4.360  -5.322  1.00  0.64           O  
ATOM    188  CB  ASP A  13      26.922   5.413  -3.705  1.00  0.64           C  
ATOM    189  CG  ASP A  13      27.496   4.092  -3.236  1.00  0.64           C  
ATOM    190  OD1 ASP A  13      28.643   4.119  -2.789  1.00  0.64           O  
ATOM    191  OD2 ASP A  13      26.789   3.087  -3.220  1.00  0.64           O  
ATOM    192  H   ASP A  13      25.844   7.427  -4.865  1.00  0.64           H  
ATOM    193  HA  ASP A  13      27.734   5.335  -5.691  1.00  0.64           H  
ATOM    194 1HB  ASP A  13      27.570   6.222  -3.363  1.00  0.64           H  
ATOM    195 2HB  ASP A  13      25.956   5.567  -3.231  1.00  0.64           H  
ATOM    196  N   HIS A  14      26.225   3.624  -6.727  1.00  0.64           N  
ATOM    197  CA  HIS A  14      25.374   2.625  -7.409  1.00  0.64           C  
ATOM    198  C   HIS A  14      24.845   1.561  -6.484  1.00  0.64           C  
ATOM    199  O   HIS A  14      23.676   1.177  -6.569  1.00  0.64           O  
ATOM    200  CB  HIS A  14      26.109   1.931  -8.557  1.00  0.64           C  
ATOM    201  CG  HIS A  14      25.214   1.043  -9.423  1.00  0.64           C  
ATOM    202  ND1 HIS A  14      24.942  -0.285  -9.126  1.00  0.64           N  
ATOM    203  CD2 HIS A  14      24.550   1.308 -10.578  1.00  0.64           C  
ATOM    204  CE1 HIS A  14      24.142  -0.786 -10.055  1.00  0.64           C  
ATOM    205  NE2 HIS A  14      23.894   0.157 -10.945  1.00  0.64           N  
ATOM    206  H   HIS A  14      27.185   3.723  -7.027  1.00  0.64           H  
ATOM    207  HA  HIS A  14      24.503   3.115  -7.824  1.00  0.64           H  
ATOM    208 1HB  HIS A  14      26.572   2.674  -9.204  1.00  0.64           H  
ATOM    209 2HB  HIS A  14      26.914   1.313  -8.158  1.00  0.64           H  
ATOM    210  HD2 HIS A  14      24.539   2.250 -11.117  1.00  0.64           H  
ATOM    211  HE1 HIS A  14      23.757  -1.806 -10.083  1.00  0.64           H  
ATOM    212  HE2 HIS A  14      23.316   0.055 -11.768  1.00  0.64           H  
ATOM    213  N   VAL A  15      25.701   1.069  -5.595  1.00  0.65           N  
ATOM    214  CA  VAL A  15      25.276   0.022  -4.688  1.00  0.65           C  
ATOM    215  C   VAL A  15      24.129   0.533  -3.867  1.00  0.65           C  
ATOM    216  O   VAL A  15      23.116  -0.143  -3.706  1.00  0.65           O  
ATOM    217  CB  VAL A  15      26.415  -0.387  -3.739  1.00  0.65           C  
ATOM    218  CG1 VAL A  15      25.876  -1.320  -2.646  1.00  0.65           C  
ATOM    219  CG2 VAL A  15      27.513  -1.064  -4.540  1.00  0.65           C  
ATOM    220  H   VAL A  15      26.644   1.430  -5.545  1.00  0.65           H  
ATOM    221  HA  VAL A  15      24.951  -0.842  -5.268  1.00  0.65           H  
ATOM    222  HB  VAL A  15      26.813   0.506  -3.246  1.00  0.65           H  
ATOM    223 1HG1 VAL A  15      26.685  -1.594  -1.968  1.00  0.65           H  
ATOM    224 2HG1 VAL A  15      25.092  -0.806  -2.082  1.00  0.65           H  
ATOM    225 3HG1 VAL A  15      25.465  -2.217  -3.103  1.00  0.65           H  
ATOM    226 1HG2 VAL A  15      28.327  -1.347  -3.875  1.00  0.65           H  
ATOM    227 2HG2 VAL A  15      27.111  -1.954  -5.025  1.00  0.65           H  
ATOM    228 3HG2 VAL A  15      27.885  -0.373  -5.300  1.00  0.65           H  
ATOM    229  N   THR A  16      24.257   1.753  -3.378  1.00  0.66           N  
ATOM    230  CA  THR A  16      23.211   2.317  -2.573  1.00  0.66           C  
ATOM    231  C   THR A  16      21.896   2.443  -3.338  1.00  0.66           C  
ATOM    232  O   THR A  16      20.859   2.003  -2.850  1.00  0.66           O  
ATOM    233  CB  THR A  16      23.659   3.678  -2.072  1.00  0.66           C  
ATOM    234  OG1 THR A  16      24.822   3.516  -1.278  1.00  0.66           O  
ATOM    235  CG2 THR A  16      22.635   4.289  -1.311  1.00  0.66           C  
ATOM    236  H   THR A  16      25.121   2.292  -3.527  1.00  0.66           H  
ATOM    237  HA  THR A  16      23.046   1.663  -1.719  1.00  0.66           H  
ATOM    238  HB  THR A  16      23.904   4.315  -2.914  1.00  0.66           H  
ATOM    239  HG1 THR A  16      25.549   3.199  -1.883  1.00  0.66           H  
ATOM    240 1HG2 THR A  16      22.970   5.248  -0.942  1.00  0.66           H  
ATOM    241 2HG2 THR A  16      21.764   4.417  -1.943  1.00  0.66           H  
ATOM    242 3HG2 THR A  16      22.420   3.633  -0.514  1.00  0.66           H  
ATOM    243  N   VAL A  17      21.925   2.976  -4.559  1.00  0.67           N  
ATOM    244  CA  VAL A  17      20.673   3.143  -5.302  1.00  0.67           C  
ATOM    245  C   VAL A  17      20.022   1.816  -5.646  1.00  0.67           C  
ATOM    246  O   VAL A  17      18.812   1.630  -5.477  1.00  0.67           O  
ATOM    247  CB  VAL A  17      20.923   3.904  -6.612  1.00  0.67           C  
ATOM    248  CG1 VAL A  17      19.645   3.925  -7.498  1.00  0.67           C  
ATOM    249  CG2 VAL A  17      21.308   5.263  -6.283  1.00  0.67           C  
ATOM    250  H   VAL A  17      22.814   3.311  -4.941  1.00  0.67           H  
ATOM    251  HA  VAL A  17      19.984   3.720  -4.682  1.00  0.67           H  
ATOM    252  HB  VAL A  17      21.725   3.409  -7.171  1.00  0.67           H  
ATOM    253 1HG1 VAL A  17      19.849   4.473  -8.419  1.00  0.67           H  
ATOM    254 2HG1 VAL A  17      19.355   2.903  -7.741  1.00  0.67           H  
ATOM    255 3HG1 VAL A  17      18.834   4.414  -6.959  1.00  0.67           H  
ATOM    256 1HG2 VAL A  17      21.488   5.813  -7.165  1.00  0.67           H  
ATOM    257 2HG2 VAL A  17      20.487   5.683  -5.754  1.00  0.67           H  
ATOM    258 3HG2 VAL A  17      22.206   5.256  -5.661  1.00  0.67           H  
ATOM    259  N   ASN A  18      20.828   0.885  -6.139  1.00  0.67           N  
ATOM    260  CA  ASN A  18      20.346  -0.422  -6.533  1.00  0.67           C  
ATOM    261  C   ASN A  18      19.793  -1.191  -5.342  1.00  0.67           C  
ATOM    262  O   ASN A  18      18.667  -1.695  -5.389  1.00  0.67           O  
ATOM    263  CB  ASN A  18      21.457  -1.176  -7.224  1.00  0.67           C  
ATOM    264  CG  ASN A  18      21.035  -2.499  -7.767  1.00  0.67           C  
ATOM    265  OD1 ASN A  18      20.130  -2.574  -8.607  1.00  0.67           O  
ATOM    266  ND2 ASN A  18      21.678  -3.554  -7.327  1.00  0.67           N  
ATOM    267  H   ASN A  18      21.824   1.085  -6.245  1.00  0.67           H  
ATOM    268  HA  ASN A  18      19.527  -0.286  -7.239  1.00  0.67           H  
ATOM    269 1HB  ASN A  18      21.849  -0.564  -8.039  1.00  0.67           H  
ATOM    270 2HB  ASN A  18      22.279  -1.327  -6.517  1.00  0.67           H  
ATOM    271 1HD2 ASN A  18      21.440  -4.464  -7.665  1.00  0.67           H  
ATOM    272 2HD2 ASN A  18      22.416  -3.442  -6.661  1.00  0.67           H  
ATOM    273  N   VAL A  19      20.568  -1.267  -4.263  1.00  0.68           N  
ATOM    274  CA  VAL A  19      20.144  -2.000  -3.089  1.00  0.68           C  
ATOM    275  C   VAL A  19      18.905  -1.416  -2.443  1.00  0.68           C  
ATOM    276  O   VAL A  19      17.973  -2.158  -2.122  1.00  0.68           O  
ATOM    277  CB  VAL A  19      21.267  -2.055  -2.051  1.00  0.68           C  
ATOM    278  CG1 VAL A  19      20.736  -2.601  -0.792  1.00  0.68           C  
ATOM    279  CG2 VAL A  19      22.382  -2.950  -2.551  1.00  0.68           C  
ATOM    280  H   VAL A  19      21.482  -0.815  -4.245  1.00  0.68           H  
ATOM    281  HA  VAL A  19      19.921  -3.021  -3.397  1.00  0.68           H  
ATOM    282  HB  VAL A  19      21.643  -1.047  -1.864  1.00  0.68           H  
ATOM    283 1HG1 VAL A  19      21.529  -2.648  -0.058  1.00  0.68           H  
ATOM    284 2HG1 VAL A  19      19.931  -1.968  -0.418  1.00  0.68           H  
ATOM    285 3HG1 VAL A  19      20.361  -3.587  -1.002  1.00  0.68           H  
ATOM    286 1HG2 VAL A  19      23.174  -2.987  -1.803  1.00  0.68           H  
ATOM    287 2HG2 VAL A  19      21.992  -3.953  -2.720  1.00  0.68           H  
ATOM    288 3HG2 VAL A  19      22.781  -2.556  -3.483  1.00  0.68           H  
ATOM    289  N   GLN A  20      18.849  -0.094  -2.284  1.00  0.68           N  
ATOM    290  CA  GLN A  20      17.681   0.499  -1.661  1.00  0.68           C  
ATOM    291  C   GLN A  20      16.458   0.230  -2.511  1.00  0.68           C  
ATOM    292  O   GLN A  20      15.408  -0.164  -1.998  1.00  0.68           O  
ATOM    293  CB  GLN A  20      17.856   2.009  -1.583  1.00  0.68           C  
ATOM    294  CG  GLN A  20      18.879   2.509  -0.651  1.00  0.68           C  
ATOM    295  CD  GLN A  20      19.174   3.976  -0.947  1.00  0.68           C  
ATOM    296  OE1 GLN A  20      18.889   4.487  -2.036  1.00  0.68           O  
ATOM    297  NE2 GLN A  20      19.741   4.652   0.009  1.00  0.68           N  
ATOM    298  H   GLN A  20      19.622   0.510  -2.570  1.00  0.68           H  
ATOM    299  HA  GLN A  20      17.538   0.066  -0.671  1.00  0.68           H  
ATOM    300 1HB  GLN A  20      18.126   2.380  -2.577  1.00  0.68           H  
ATOM    301 2HB  GLN A  20      16.904   2.469  -1.318  1.00  0.68           H  
ATOM    302 1HG  GLN A  20      18.483   2.435   0.342  1.00  0.68           H  
ATOM    303 2HG  GLN A  20      19.788   1.925  -0.729  1.00  0.68           H  
ATOM    304 1HE2 GLN A  20      19.960   5.614  -0.112  1.00  0.68           H  
ATOM    305 2HE2 GLN A  20      19.967   4.189   0.868  1.00  0.68           H  
ATOM    306  N   ALA A  21      16.591   0.379  -3.833  1.00  0.68           N  
ATOM    307  CA  ALA A  21      15.454   0.147  -4.695  1.00  0.68           C  
ATOM    308  C   ALA A  21      14.985  -1.293  -4.597  1.00  0.68           C  
ATOM    309  O   ALA A  21      13.783  -1.545  -4.514  1.00  0.68           O  
ATOM    310  CB  ALA A  21      15.810   0.499  -6.131  1.00  0.68           C  
ATOM    311  H   ALA A  21      17.471   0.689  -4.254  1.00  0.68           H  
ATOM    312  HA  ALA A  21      14.640   0.780  -4.357  1.00  0.68           H  
ATOM    313 1HB  ALA A  21      14.944   0.344  -6.766  1.00  0.68           H  
ATOM    314 2HB  ALA A  21      16.129   1.534  -6.193  1.00  0.68           H  
ATOM    315 3HB  ALA A  21      16.628  -0.147  -6.460  1.00  0.68           H  
ATOM    316  N   ASN A  22      15.926  -2.241  -4.540  1.00  0.68           N  
ATOM    317  CA  ASN A  22      15.559  -3.647  -4.473  1.00  0.68           C  
ATOM    318  C   ASN A  22      14.865  -4.020  -3.172  1.00  0.68           C  
ATOM    319  O   ASN A  22      13.849  -4.713  -3.193  1.00  0.68           O  
ATOM    320  CB  ASN A  22      16.777  -4.520  -4.684  1.00  0.68           C  
ATOM    321  CG  ASN A  22      17.233  -4.560  -6.120  1.00  0.68           C  
ATOM    322  OD1 ASN A  22      16.473  -4.239  -7.044  1.00  0.68           O  
ATOM    323  ND2 ASN A  22      18.454  -4.974  -6.331  1.00  0.68           N  
ATOM    324  H   ASN A  22      16.913  -1.988  -4.600  1.00  0.68           H  
ATOM    325  HA  ASN A  22      14.855  -3.847  -5.279  1.00  0.68           H  
ATOM    326 1HB  ASN A  22      17.597  -4.139  -4.070  1.00  0.68           H  
ATOM    327 2HB  ASN A  22      16.561  -5.533  -4.348  1.00  0.68           H  
ATOM    328 1HD2 ASN A  22      18.797  -5.046  -7.268  1.00  0.68           H  
ATOM    329 2HD2 ASN A  22      19.034  -5.228  -5.561  1.00  0.68           H  
ATOM    330  N   ILE A  23      15.347  -3.523  -2.042  1.00  0.67           N  
ATOM    331  CA  ILE A  23      14.720  -3.881  -0.773  1.00  0.67           C  
ATOM    332  C   ILE A  23      13.322  -3.328  -0.650  1.00  0.67           C  
ATOM    333  O   ILE A  23      12.405  -4.010  -0.172  1.00  0.67           O  
ATOM    334  CB  ILE A  23      15.570  -3.428   0.411  1.00  0.67           C  
ATOM    335  CG1 ILE A  23      16.861  -4.182   0.399  1.00  0.67           C  
ATOM    336  CG2 ILE A  23      14.840  -3.638   1.721  1.00  0.67           C  
ATOM    337  CD1 ILE A  23      16.654  -5.677   0.487  1.00  0.67           C  
ATOM    338  H   ILE A  23      16.180  -2.927  -2.061  1.00  0.67           H  
ATOM    339  HA  ILE A  23      14.649  -4.966  -0.729  1.00  0.67           H  
ATOM    340  HB  ILE A  23      15.812  -2.366   0.293  1.00  0.67           H  
ATOM    341 1HG1 ILE A  23      17.399  -3.959  -0.516  1.00  0.67           H  
ATOM    342 2HG1 ILE A  23      17.464  -3.859   1.246  1.00  0.67           H  
ATOM    343 1HG2 ILE A  23      15.467  -3.310   2.545  1.00  0.67           H  
ATOM    344 2HG2 ILE A  23      13.937  -3.061   1.702  1.00  0.67           H  
ATOM    345 3HG2 ILE A  23      14.606  -4.693   1.847  1.00  0.67           H  
ATOM    346 1HD1 ILE A  23      17.606  -6.168   0.472  1.00  0.67           H  
ATOM    347 2HD1 ILE A  23      16.130  -5.928   1.414  1.00  0.67           H  
ATOM    348 3HD1 ILE A  23      16.065  -6.007  -0.359  1.00  0.67           H  
ATOM    349  N   LEU A  24      13.163  -2.090  -1.085  1.00  0.67           N  
ATOM    350  CA  LEU A  24      11.880  -1.444  -1.025  1.00  0.67           C  
ATOM    351  C   LEU A  24      10.890  -2.127  -1.986  1.00  0.67           C  
ATOM    352  O   LEU A  24       9.735  -2.365  -1.616  1.00  0.67           O  
ATOM    353  CB  LEU A  24      12.116   0.028  -1.337  1.00  0.67           C  
ATOM    354  CG  LEU A  24      12.984   0.739  -0.235  1.00  0.67           C  
ATOM    355  CD1 LEU A  24      13.334   2.146  -0.683  1.00  0.67           C  
ATOM    356  CD2 LEU A  24      12.248   0.707   1.088  1.00  0.67           C  
ATOM    357  H   LEU A  24      13.958  -1.571  -1.466  1.00  0.67           H  
ATOM    358  HA  LEU A  24      11.496  -1.530  -0.011  1.00  0.67           H  
ATOM    359 1HB  LEU A  24      12.644   0.107  -2.293  1.00  0.67           H  
ATOM    360 2HB  LEU A  24      11.162   0.539  -1.421  1.00  0.67           H  
ATOM    361  HG  LEU A  24      13.917   0.194  -0.108  1.00  0.67           H  
ATOM    362 1HD1 LEU A  24      13.950   2.635   0.072  1.00  0.67           H  
ATOM    363 2HD1 LEU A  24      13.880   2.096  -1.623  1.00  0.67           H  
ATOM    364 3HD1 LEU A  24      12.433   2.689  -0.826  1.00  0.67           H  
ATOM    365 1HD2 LEU A  24      12.864   1.168   1.857  1.00  0.67           H  
ATOM    366 2HD2 LEU A  24      11.314   1.228   1.016  1.00  0.67           H  
ATOM    367 3HD2 LEU A  24      12.064  -0.328   1.344  1.00  0.67           H  
ATOM    368  N   ARG A  25      11.368  -2.542  -3.177  1.00  0.67           N  
ATOM    369  CA  ARG A  25      10.546  -3.281  -4.143  1.00  0.67           C  
ATOM    370  C   ARG A  25      10.193  -4.684  -3.634  1.00  0.67           C  
ATOM    371  O   ARG A  25       9.098  -5.182  -3.883  1.00  0.67           O  
ATOM    372  CB  ARG A  25      11.240  -3.337  -5.500  1.00  0.67           C  
ATOM    373  CG  ARG A  25      11.232  -1.979  -6.216  1.00  0.67           C  
ATOM    374  CD  ARG A  25      12.064  -1.920  -7.454  1.00  0.67           C  
ATOM    375  NE  ARG A  25      11.920  -0.609  -8.109  1.00  0.67           N  
ATOM    376  CZ  ARG A  25      12.735  -0.095  -9.043  1.00  0.67           C  
ATOM    377  NH1 ARG A  25      13.793  -0.765  -9.449  1.00  0.67           N  
ATOM    378  NH2 ARG A  25      12.464   1.094  -9.558  1.00  0.67           N  
ATOM    379  H   ARG A  25      12.325  -2.312  -3.449  1.00  0.67           H  
ATOM    380  HA  ARG A  25       9.616  -2.726  -4.282  1.00  0.67           H  
ATOM    381 1HB  ARG A  25      12.277  -3.648  -5.367  1.00  0.67           H  
ATOM    382 2HB  ARG A  25      10.750  -4.069  -6.139  1.00  0.67           H  
ATOM    383 1HG  ARG A  25      10.205  -1.739  -6.495  1.00  0.67           H  
ATOM    384 2HG  ARG A  25      11.591  -1.220  -5.528  1.00  0.67           H  
ATOM    385 1HD  ARG A  25      13.115  -2.061  -7.192  1.00  0.67           H  
ATOM    386 2HD  ARG A  25      11.751  -2.693  -8.152  1.00  0.67           H  
ATOM    387  HE  ARG A  25      11.118  -0.046  -7.849  1.00  0.67           H  
ATOM    388 1HH1 ARG A  25      13.997  -1.676  -9.058  1.00  0.67           H  
ATOM    389 2HH1 ARG A  25      14.396  -0.367 -10.156  1.00  0.67           H  
ATOM    390 1HH2 ARG A  25      11.623   1.620  -9.249  1.00  0.67           H  
ATOM    391 2HH2 ARG A  25      13.075   1.477 -10.274  1.00  0.67           H  
ATOM    392  N   ARG A  26      11.093  -5.319  -2.889  1.00  0.66           N  
ATOM    393  CA  ARG A  26      10.850  -6.633  -2.278  1.00  0.66           C  
ATOM    394  C   ARG A  26       9.948  -6.576  -1.033  1.00  0.66           C  
ATOM    395  O   ARG A  26      10.241  -7.416  -0.183  1.00  0.66           O  
ATOM    396  CB  ARG A  26      12.166  -7.278  -1.863  1.00  0.66           C  
ATOM    397  CG  ARG A  26      13.075  -7.748  -2.999  1.00  0.66           C  
ATOM    398  CD  ARG A  26      14.428  -8.116  -2.478  1.00  0.66           C  
ATOM    399  NE  ARG A  26      15.324  -8.565  -3.534  1.00  0.66           N  
ATOM    400  CZ  ARG A  26      16.668  -8.643  -3.420  1.00  0.66           C  
ATOM    401  NH1 ARG A  26      17.262  -8.291  -2.305  1.00  0.66           N  
ATOM    402  NH2 ARG A  26      17.389  -9.067  -4.442  1.00  0.66           N  
ATOM    403  H   ARG A  26      12.006  -4.890  -2.748  1.00  0.66           H  
ATOM    404  HA  ARG A  26      10.372  -7.267  -3.023  1.00  0.66           H  
ATOM    405 1HB  ARG A  26      12.736  -6.559  -1.274  1.00  0.66           H  
ATOM    406 2HB  ARG A  26      11.966  -8.135  -1.220  1.00  0.66           H  
ATOM    407 1HG  ARG A  26      12.639  -8.635  -3.457  1.00  0.66           H  
ATOM    408 2HG  ARG A  26      13.176  -6.974  -3.752  1.00  0.66           H  
ATOM    409 1HD  ARG A  26      14.870  -7.240  -2.011  1.00  0.66           H  
ATOM    410 2HD  ARG A  26      14.337  -8.914  -1.740  1.00  0.66           H  
ATOM    411  HE  ARG A  26      14.909  -8.845  -4.413  1.00  0.66           H  
ATOM    412 1HH1 ARG A  26      16.712  -7.964  -1.518  1.00  0.66           H  
ATOM    413 2HH1 ARG A  26      18.270  -8.332  -2.242  1.00  0.66           H  
ATOM    414 1HH2 ARG A  26      16.935  -9.338  -5.305  1.00  0.66           H  
ATOM    415 2HH2 ARG A  26      18.394  -9.127  -4.362  1.00  0.66           H  
ATOM    416  N   ALA A  27       9.761  -5.323  -0.616  1.00  0.65           N  
ATOM    417  CA  ALA A  27       8.589  -5.041   0.220  1.00  0.65           C  
ATOM    418  C   ALA A  27       7.295  -4.704  -0.548  1.00  0.65           C  
ATOM    419  O   ALA A  27       6.245  -4.473   0.063  1.00  0.65           O  
ATOM    420  CB  ALA A  27       8.935  -3.917   1.168  1.00  0.65           C  
ATOM    421  H   ALA A  27      10.597  -4.896  -0.220  1.00  0.65           H  
ATOM    422  HA  ALA A  27       8.395  -5.937   0.809  1.00  0.65           H  
ATOM    423 1HB  ALA A  27       8.120  -3.742   1.852  1.00  0.65           H  
ATOM    424 2HB  ALA A  27       9.796  -4.229   1.699  1.00  0.65           H  
ATOM    425 3HB  ALA A  27       9.149  -3.010   0.626  1.00  0.65           H  
ATOM    426  N   GLY A  28       7.352  -4.652  -1.870  1.00  0.64           N  
ATOM    427  CA  GLY A  28       6.204  -4.305  -2.694  1.00  0.64           C  
ATOM    428  C   GLY A  28       5.982  -2.797  -2.827  1.00  0.64           C  
ATOM    429  O   GLY A  28       4.982  -2.368  -3.401  1.00  0.64           O  
ATOM    430  H   GLY A  28       8.210  -4.864  -2.353  1.00  0.64           H  
ATOM    431 1HA  GLY A  28       6.349  -4.731  -3.686  1.00  0.64           H  
ATOM    432 2HA  GLY A  28       5.312  -4.768  -2.281  1.00  0.64           H  
ATOM    433  N   ALA A  29       6.887  -1.982  -2.279  1.00  0.62           N  
ATOM    434  CA  ALA A  29       6.711  -0.534  -2.325  1.00  0.62           C  
ATOM    435  C   ALA A  29       6.759  -0.038  -3.757  1.00  0.62           C  
ATOM    436  O   ALA A  29       7.527  -0.543  -4.590  1.00  0.62           O  
ATOM    437  CB  ALA A  29       7.762   0.180  -1.494  1.00  0.62           C  
ATOM    438  H   ALA A  29       7.734  -2.362  -1.858  1.00  0.62           H  
ATOM    439  HA  ALA A  29       5.728  -0.296  -1.917  1.00  0.62           H  
ATOM    440 1HB  ALA A  29       7.577   1.257  -1.535  1.00  0.62           H  
ATOM    441 2HB  ALA A  29       7.707  -0.163  -0.462  1.00  0.62           H  
ATOM    442 3HB  ALA A  29       8.745  -0.031  -1.890  1.00  0.62           H  
ATOM    443  N   ASN A  30       6.002   1.006  -4.045  1.00  0.60           N  
ATOM    444  CA  ASN A  30       6.009   1.539  -5.390  1.00  0.60           C  
ATOM    445  C   ASN A  30       7.189   2.479  -5.542  1.00  0.60           C  
ATOM    446  O   ASN A  30       7.081   3.692  -5.349  1.00  0.60           O  
ATOM    447  CB  ASN A  30       4.695   2.223  -5.693  1.00  0.60           C  
ATOM    448  CG  ASN A  30       3.547   1.255  -5.761  1.00  0.60           C  
ATOM    449  OD1 ASN A  30       3.653   0.174  -6.356  1.00  0.60           O  
ATOM    450  ND2 ASN A  30       2.446   1.619  -5.156  1.00  0.60           N  
ATOM    451  H   ASN A  30       5.415   1.437  -3.331  1.00  0.60           H  
ATOM    452  HA  ASN A  30       6.146   0.720  -6.096  1.00  0.60           H  
ATOM    453 1HB  ASN A  30       4.476   2.954  -4.918  1.00  0.60           H  
ATOM    454 2HB  ASN A  30       4.768   2.758  -6.639  1.00  0.60           H  
ATOM    455 1HD2 ASN A  30       1.651   1.017  -5.162  1.00  0.60           H  
ATOM    456 2HD2 ASN A  30       2.402   2.502  -4.680  1.00  0.60           H  
ATOM    457  N   THR A  31       8.332   1.886  -5.850  1.00  0.59           N  
ATOM    458  CA  THR A  31       9.571   2.642  -5.941  1.00  0.59           C  
ATOM    459  C   THR A  31       9.863   3.184  -7.328  1.00  0.59           C  
ATOM    460  O   THR A  31       9.940   2.431  -8.309  1.00  0.59           O  
ATOM    461  CB  THR A  31      10.773   1.794  -5.531  1.00  0.59           C  
ATOM    462  OG1 THR A  31      10.630   1.370  -4.175  1.00  0.59           O  
ATOM    463  CG2 THR A  31      12.069   2.575  -5.679  1.00  0.59           C  
ATOM    464  H   THR A  31       8.314   0.871  -5.946  1.00  0.59           H  
ATOM    465  HA  THR A  31       9.501   3.484  -5.258  1.00  0.59           H  
ATOM    466  HB  THR A  31      10.811   0.931  -6.154  1.00  0.59           H  
ATOM    467  HG1 THR A  31       9.902   0.739  -4.115  1.00  0.59           H  
ATOM    468 1HG2 THR A  31      12.894   1.941  -5.386  1.00  0.59           H  
ATOM    469 2HG2 THR A  31      12.207   2.886  -6.713  1.00  0.59           H  
ATOM    470 3HG2 THR A  31      12.036   3.457  -5.038  1.00  0.59           H  
ATOM    471  N   THR A  32      10.075   4.488  -7.366  1.00  0.59           N  
ATOM    472  CA  THR A  32      10.429   5.223  -8.564  1.00  0.59           C  
ATOM    473  C   THR A  32      11.829   5.774  -8.388  1.00  0.59           C  
ATOM    474  O   THR A  32      12.114   6.373  -7.350  1.00  0.59           O  
ATOM    475  CB  THR A  32       9.444   6.404  -8.805  1.00  0.59           C  
ATOM    476  OG1 THR A  32       8.113   5.896  -8.999  1.00  0.59           O  
ATOM    477  CG2 THR A  32       9.872   7.265 -10.023  1.00  0.59           C  
ATOM    478  H   THR A  32       9.975   5.000  -6.487  1.00  0.59           H  
ATOM    479  HA  THR A  32      10.424   4.551  -9.424  1.00  0.59           H  
ATOM    480  HB  THR A  32       9.443   7.038  -7.915  1.00  0.59           H  
ATOM    481  HG1 THR A  32       7.511   6.627  -9.163  1.00  0.59           H  
ATOM    482 1HG2 THR A  32       9.171   8.090 -10.149  1.00  0.59           H  
ATOM    483 2HG2 THR A  32      10.873   7.668  -9.862  1.00  0.59           H  
ATOM    484 3HG2 THR A  32       9.867   6.653 -10.912  1.00  0.59           H  
ATOM    485  N   VAL A  33      12.687   5.582  -9.382  1.00  0.61           N  
ATOM    486  CA  VAL A  33      14.014   6.180  -9.321  1.00  0.61           C  
ATOM    487  C   VAL A  33      13.976   7.405 -10.226  1.00  0.61           C  
ATOM    488  O   VAL A  33      13.543   7.311 -11.383  1.00  0.61           O  
ATOM    489  CB  VAL A  33      15.122   5.190  -9.751  1.00  0.61           C  
ATOM    490  CG1 VAL A  33      16.502   5.912  -9.702  1.00  0.61           C  
ATOM    491  CG2 VAL A  33      15.115   3.962  -8.808  1.00  0.61           C  
ATOM    492  H   VAL A  33      12.411   5.013 -10.195  1.00  0.61           H  
ATOM    493  HA  VAL A  33      14.223   6.503  -8.303  1.00  0.61           H  
ATOM    494  HB  VAL A  33      14.941   4.864 -10.779  1.00  0.61           H  
ATOM    495 1HG1 VAL A  33      17.285   5.225 -10.008  1.00  0.61           H  
ATOM    496 2HG1 VAL A  33      16.496   6.771 -10.374  1.00  0.61           H  
ATOM    497 3HG1 VAL A  33      16.698   6.255  -8.679  1.00  0.61           H  
ATOM    498 1HG2 VAL A  33      15.894   3.263  -9.111  1.00  0.61           H  
ATOM    499 2HG2 VAL A  33      15.298   4.281  -7.792  1.00  0.61           H  
ATOM    500 3HG2 VAL A  33      14.143   3.469  -8.863  1.00  0.61           H  
ATOM    501  N   ALA A  34      14.388   8.555  -9.709  1.00  0.63           N  
ATOM    502  CA  ALA A  34      14.305   9.758 -10.512  1.00  0.63           C  
ATOM    503  C   ALA A  34      15.617  10.495 -10.645  1.00  0.63           C  
ATOM    504  O   ALA A  34      16.380  10.625  -9.686  1.00  0.63           O  
ATOM    505  CB  ALA A  34      13.288  10.682  -9.925  1.00  0.63           C  
ATOM    506  H   ALA A  34      14.737   8.584  -8.756  1.00  0.63           H  
ATOM    507  HA  ALA A  34      13.992   9.460 -11.490  1.00  0.63           H  
ATOM    508 1HB  ALA A  34      13.199  11.554 -10.557  1.00  0.63           H  
ATOM    509 2HB  ALA A  34      12.338  10.165  -9.890  1.00  0.63           H  
ATOM    510 3HB  ALA A  34      13.598  10.980  -8.930  1.00  0.63           H  
ATOM    511  N   GLY A  35      15.864  11.004 -11.844  1.00  0.67           N  
ATOM    512  CA  GLY A  35      17.103  11.719 -12.090  1.00  0.67           C  
ATOM    513  C   GLY A  35      16.976  13.205 -11.825  1.00  0.67           C  
ATOM    514  O   GLY A  35      16.103  13.893 -12.374  1.00  0.67           O  
ATOM    515  H   GLY A  35      15.171  10.873 -12.583  1.00  0.67           H  
ATOM    516 1HA  GLY A  35      17.882  11.302 -11.456  1.00  0.67           H  
ATOM    517 2HA  GLY A  35      17.426  11.548 -13.110  1.00  0.67           H  
ATOM    518  N   ALA A  36      17.946  13.731 -11.089  1.00  0.71           N  
ATOM    519  CA  ALA A  36      18.009  15.146 -10.723  1.00  0.71           C  
ATOM    520  C   ALA A  36      18.075  16.054 -11.943  1.00  0.71           C  
ATOM    521  O   ALA A  36      17.695  17.222 -11.872  1.00  0.71           O  
ATOM    522  CB  ALA A  36      19.207  15.392  -9.823  1.00  0.71           C  
ATOM    523  H   ALA A  36      18.648  13.092 -10.715  1.00  0.71           H  
ATOM    524  HA  ALA A  36      17.106  15.397 -10.178  1.00  0.71           H  
ATOM    525 1HB  ALA A  36      19.232  16.440  -9.524  1.00  0.71           H  
ATOM    526 2HB  ALA A  36      19.129  14.760  -8.937  1.00  0.71           H  
ATOM    527 3HB  ALA A  36      20.120  15.146 -10.363  1.00  0.71           H  
ATOM    528  N   THR A  37      18.621  15.525 -13.032  1.00  0.74           N  
ATOM    529  CA  THR A  37      18.826  16.262 -14.263  1.00  0.74           C  
ATOM    530  C   THR A  37      18.010  15.732 -15.448  1.00  0.74           C  
ATOM    531  O   THR A  37      18.224  16.164 -16.582  1.00  0.74           O  
ATOM    532  CB  THR A  37      20.313  16.224 -14.633  1.00  0.74           C  
ATOM    533  OG1 THR A  37      20.723  14.861 -14.825  1.00  0.74           O  
ATOM    534  CG2 THR A  37      21.150  16.832 -13.509  1.00  0.74           C  
ATOM    535  H   THR A  37      18.903  14.557 -12.997  1.00  0.74           H  
ATOM    536  HA  THR A  37      18.533  17.298 -14.093  1.00  0.74           H  
ATOM    537  HB  THR A  37      20.473  16.783 -15.555  1.00  0.74           H  
ATOM    538  HG1 THR A  37      20.138  14.441 -15.467  1.00  0.74           H  
ATOM    539 1HG2 THR A  37      22.204  16.797 -13.782  1.00  0.74           H  
ATOM    540 2HG2 THR A  37      20.848  17.868 -13.352  1.00  0.74           H  
ATOM    541 3HG2 THR A  37      20.998  16.268 -12.593  1.00  0.74           H  
ATOM    542  N   GLY A  38      17.128  14.757 -15.217  1.00  0.75           N  
ATOM    543  CA  GLY A  38      16.366  14.180 -16.329  1.00  0.75           C  
ATOM    544  C   GLY A  38      16.230  12.659 -16.201  1.00  0.75           C  
ATOM    545  O   GLY A  38      16.862  12.059 -15.341  1.00  0.75           O  
ATOM    546  H   GLY A  38      16.944  14.454 -14.261  1.00  0.75           H  
ATOM    547 1HA  GLY A  38      15.388  14.650 -16.366  1.00  0.75           H  
ATOM    548 2HA  GLY A  38      16.871  14.422 -17.264  1.00  0.75           H  
ATOM    549  N   PRO A  39      15.457  12.005 -17.095  1.00  0.75           N  
ATOM    550  CA  PRO A  39      15.186  10.568 -17.147  1.00  0.75           C  
ATOM    551  C   PRO A  39      16.381   9.826 -17.751  1.00  0.75           C  
ATOM    552  O   PRO A  39      16.424   8.598 -17.818  1.00  0.75           O  
ATOM    553  CB  PRO A  39      13.981  10.496 -18.081  1.00  0.75           C  
ATOM    554  CG  PRO A  39      14.201  11.660 -19.048  1.00  0.75           C  
ATOM    555  CD  PRO A  39      14.847  12.762 -18.222  1.00  0.75           C  
ATOM    556  HA  PRO A  39      14.948  10.197 -16.138  1.00  0.75           H  
ATOM    557 1HB  PRO A  39      13.957   9.518 -18.581  1.00  0.75           H  
ATOM    558 2HB  PRO A  39      13.047  10.587 -17.500  1.00  0.75           H  
ATOM    559 1HG  PRO A  39      14.851  11.339 -19.886  1.00  0.75           H  
ATOM    560 2HG  PRO A  39      13.242  11.968 -19.491  1.00  0.75           H  
ATOM    561 1HD  PRO A  39      15.627  13.247 -18.837  1.00  0.75           H  
ATOM    562 2HD  PRO A  39      14.089  13.466 -17.896  1.00  0.75           H  
ATOM    563  N   ASP A  40      17.314  10.606 -18.275  1.00  0.73           N  
ATOM    564  CA  ASP A  40      18.474  10.128 -18.985  1.00  0.73           C  
ATOM    565  C   ASP A  40      19.359   9.280 -18.076  1.00  0.73           C  
ATOM    566  O   ASP A  40      19.413   9.543 -16.877  1.00  0.73           O  
ATOM    567  CB  ASP A  40      19.262  11.324 -19.505  1.00  0.73           C  
ATOM    568  CG  ASP A  40      18.522  12.047 -20.620  1.00  0.73           C  
ATOM    569  OD1 ASP A  40      17.513  11.544 -21.060  1.00  0.73           O  
ATOM    570  OD2 ASP A  40      18.966  13.092 -21.019  1.00  0.73           O  
ATOM    571  H   ASP A  40      17.220  11.601 -18.179  1.00  0.73           H  
ATOM    572  HA  ASP A  40      18.114   9.558 -19.829  1.00  0.73           H  
ATOM    573 1HB  ASP A  40      19.431  12.027 -18.687  1.00  0.73           H  
ATOM    574 2HB  ASP A  40      20.239  11.001 -19.866  1.00  0.73           H  
ATOM    575  N   PRO A  41      20.083   8.279 -18.604  1.00  0.71           N  
ATOM    576  CA  PRO A  41      20.997   7.444 -17.855  1.00  0.71           C  
ATOM    577  C   PRO A  41      21.967   8.266 -17.051  1.00  0.71           C  
ATOM    578  O   PRO A  41      22.516   9.259 -17.534  1.00  0.71           O  
ATOM    579  CB  PRO A  41      21.719   6.674 -18.959  1.00  0.71           C  
ATOM    580  CG  PRO A  41      20.694   6.578 -20.066  1.00  0.71           C  
ATOM    581  CD  PRO A  41      19.959   7.903 -20.035  1.00  0.71           C  
ATOM    582  HA  PRO A  41      20.446   6.775 -17.208  1.00  0.71           H  
ATOM    583 1HB  PRO A  41      22.634   7.210 -19.255  1.00  0.71           H  
ATOM    584 2HB  PRO A  41      22.033   5.691 -18.580  1.00  0.71           H  
ATOM    585 1HG  PRO A  41      21.190   6.384 -21.030  1.00  0.71           H  
ATOM    586 2HG  PRO A  41      20.022   5.724 -19.880  1.00  0.71           H  
ATOM    587 1HD  PRO A  41      20.427   8.651 -20.691  1.00  0.71           H  
ATOM    588 2HD  PRO A  41      18.919   7.683 -20.310  1.00  0.71           H  
ATOM    589  N   VAL A  42      22.193   7.815 -15.827  1.00  0.69           N  
ATOM    590  CA  VAL A  42      23.083   8.487 -14.910  1.00  0.69           C  
ATOM    591  C   VAL A  42      24.324   7.664 -14.653  1.00  0.69           C  
ATOM    592  O   VAL A  42      24.245   6.459 -14.404  1.00  0.69           O  
ATOM    593  CB  VAL A  42      22.358   8.765 -13.583  1.00  0.69           C  
ATOM    594  CG1 VAL A  42      23.298   9.390 -12.618  1.00  0.69           C  
ATOM    595  CG2 VAL A  42      21.171   9.701 -13.846  1.00  0.69           C  
ATOM    596  H   VAL A  42      21.699   6.987 -15.499  1.00  0.69           H  
ATOM    597  HA  VAL A  42      23.380   9.440 -15.347  1.00  0.69           H  
ATOM    598  HB  VAL A  42      22.015   7.838 -13.170  1.00  0.69           H  
ATOM    599 1HG1 VAL A  42      22.813   9.600 -11.691  1.00  0.69           H  
ATOM    600 2HG1 VAL A  42      24.141   8.726 -12.429  1.00  0.69           H  
ATOM    601 3HG1 VAL A  42      23.639  10.310 -13.058  1.00  0.69           H  
ATOM    602 1HG2 VAL A  42      20.640   9.912 -12.931  1.00  0.69           H  
ATOM    603 2HG2 VAL A  42      21.537  10.636 -14.271  1.00  0.69           H  
ATOM    604 3HG2 VAL A  42      20.486   9.233 -14.550  1.00  0.69           H  
ATOM    605  N   THR A  43      25.475   8.324 -14.773  1.00  0.69           N  
ATOM    606  CA  THR A  43      26.767   7.699 -14.539  1.00  0.69           C  
ATOM    607  C   THR A  43      27.103   7.844 -13.061  1.00  0.69           C  
ATOM    608  O   THR A  43      26.981   8.936 -12.509  1.00  0.69           O  
ATOM    609  CB  THR A  43      27.881   8.363 -15.369  1.00  0.69           C  
ATOM    610  OG1 THR A  43      27.584   8.309 -16.789  1.00  0.69           O  
ATOM    611  CG2 THR A  43      29.190   7.616 -15.139  1.00  0.69           C  
ATOM    612  H   THR A  43      25.442   9.304 -15.015  1.00  0.69           H  
ATOM    613  HA  THR A  43      26.713   6.639 -14.766  1.00  0.69           H  
ATOM    614  HB  THR A  43      27.996   9.402 -15.066  1.00  0.69           H  
ATOM    615  HG1 THR A  43      28.266   8.797 -17.271  1.00  0.69           H  
ATOM    616 1HG2 THR A  43      29.982   8.078 -15.724  1.00  0.69           H  
ATOM    617 2HG2 THR A  43      29.459   7.651 -14.086  1.00  0.69           H  
ATOM    618 3HG2 THR A  43      29.069   6.575 -15.448  1.00  0.69           H  
ATOM    619  N   PHE A  44      27.512   6.755 -12.444  1.00  0.69           N  
ATOM    620  CA  PHE A  44      27.851   6.661 -11.023  1.00  0.69           C  
ATOM    621  C   PHE A  44      29.337   6.827 -10.743  1.00  0.69           C  
ATOM    622  O   PHE A  44      30.156   6.871 -11.664  1.00  0.69           O  
ATOM    623  CB  PHE A  44      27.342   5.340 -10.509  1.00  0.69           C  
ATOM    624  CG  PHE A  44      25.865   5.301 -10.482  1.00  0.69           C  
ATOM    625  CD1 PHE A  44      25.167   5.114 -11.606  1.00  0.69           C  
ATOM    626  CD2 PHE A  44      25.178   5.403  -9.319  1.00  0.69           C  
ATOM    627  CE1 PHE A  44      23.832   5.054 -11.574  1.00  0.69           C  
ATOM    628  CE2 PHE A  44      23.841   5.314  -9.271  1.00  0.69           C  
ATOM    629  CZ  PHE A  44      23.156   5.135 -10.404  1.00  0.69           C  
ATOM    630  H   PHE A  44      27.572   5.898 -13.001  1.00  0.69           H  
ATOM    631  HA  PHE A  44      27.319   7.453 -10.492  1.00  0.69           H  
ATOM    632 1HB  PHE A  44      27.697   4.530 -11.155  1.00  0.69           H  
ATOM    633 2HB  PHE A  44      27.715   5.152  -9.506  1.00  0.69           H  
ATOM    634  HD1 PHE A  44      25.690   5.030 -12.549  1.00  0.69           H  
ATOM    635  HD2 PHE A  44      25.713   5.536  -8.424  1.00  0.69           H  
ATOM    636  HE1 PHE A  44      23.314   4.940 -12.486  1.00  0.69           H  
ATOM    637  HE2 PHE A  44      23.335   5.388  -8.322  1.00  0.69           H  
ATOM    638  HZ  PHE A  44      22.075   5.070 -10.380  1.00  0.69           H  
ATOM    639  N   LYS A  45      29.691   6.922  -9.461  1.00  0.69           N  
ATOM    640  CA  LYS A  45      31.087   7.122  -9.045  1.00  0.69           C  
ATOM    641  C   LYS A  45      32.054   6.043  -9.563  1.00  0.69           C  
ATOM    642  O   LYS A  45      33.253   6.286  -9.680  1.00  0.69           O  
ATOM    643  CB  LYS A  45      31.200   7.102  -7.515  1.00  0.69           C  
ATOM    644  CG  LYS A  45      30.986   5.710  -6.899  1.00  0.69           C  
ATOM    645  CD  LYS A  45      31.055   5.705  -5.391  1.00  0.69           C  
ATOM    646  CE  LYS A  45      30.987   4.266  -4.872  1.00  0.69           C  
ATOM    647  NZ  LYS A  45      31.019   4.197  -3.391  1.00  0.69           N  
ATOM    648  H   LYS A  45      28.953   6.894  -8.753  1.00  0.69           H  
ATOM    649  HA  LYS A  45      31.420   8.089  -9.422  1.00  0.69           H  
ATOM    650 1HB  LYS A  45      32.180   7.463  -7.214  1.00  0.69           H  
ATOM    651 2HB  LYS A  45      30.452   7.770  -7.087  1.00  0.69           H  
ATOM    652 1HG  LYS A  45      30.017   5.317  -7.215  1.00  0.69           H  
ATOM    653 2HG  LYS A  45      31.763   5.038  -7.243  1.00  0.69           H  
ATOM    654 1HD  LYS A  45      31.983   6.168  -5.059  1.00  0.69           H  
ATOM    655 2HD  LYS A  45      30.212   6.269  -4.981  1.00  0.69           H  
ATOM    656 1HE  LYS A  45      30.063   3.804  -5.223  1.00  0.69           H  
ATOM    657 2HE  LYS A  45      31.835   3.709  -5.270  1.00  0.69           H  
ATOM    658 1HZ  LYS A  45      30.957   3.239  -3.098  1.00  0.69           H  
ATOM    659 2HZ  LYS A  45      31.859   4.608  -3.033  1.00  0.69           H  
ATOM    660 3HZ  LYS A  45      30.201   4.694  -3.015  1.00  0.69           H  
ATOM    661  N   ASP A  46      31.529   4.850  -9.852  1.00  0.69           N  
ATOM    662  CA  ASP A  46      32.325   3.723 -10.331  1.00  0.69           C  
ATOM    663  C   ASP A  46      32.221   3.539 -11.844  1.00  0.69           C  
ATOM    664  O   ASP A  46      32.613   2.503 -12.382  1.00  0.69           O  
ATOM    665  CB  ASP A  46      31.903   2.452  -9.599  1.00  0.69           C  
ATOM    666  CG  ASP A  46      30.446   2.073  -9.836  1.00  0.69           C  
ATOM    667  OD1 ASP A  46      29.751   2.776 -10.572  1.00  0.69           O  
ATOM    668  OD2 ASP A  46      30.016   1.107  -9.251  1.00  0.69           O  
ATOM    669  H   ASP A  46      30.536   4.733  -9.731  1.00  0.69           H  
ATOM    670  HA  ASP A  46      33.370   3.919 -10.092  1.00  0.69           H  
ATOM    671 1HB  ASP A  46      32.534   1.624  -9.924  1.00  0.69           H  
ATOM    672 2HB  ASP A  46      32.062   2.582  -8.527  1.00  0.69           H  
ATOM    673  N   ASN A  47      31.673   4.552 -12.512  1.00  0.69           N  
ATOM    674  CA  ASN A  47      31.439   4.620 -13.951  1.00  0.69           C  
ATOM    675  C   ASN A  47      30.377   3.649 -14.481  1.00  0.69           C  
ATOM    676  O   ASN A  47      30.219   3.520 -15.701  1.00  0.69           O  
ATOM    677  CB  ASN A  47      32.737   4.428 -14.725  1.00  0.69           C  
ATOM    678  CG  ASN A  47      33.755   5.501 -14.438  1.00  0.69           C  
ATOM    679  OD1 ASN A  47      33.454   6.701 -14.463  1.00  0.69           O  
ATOM    680  ND2 ASN A  47      34.966   5.085 -14.160  1.00  0.69           N  
ATOM    681  H   ASN A  47      31.362   5.363 -11.982  1.00  0.69           H  
ATOM    682  HA  ASN A  47      31.076   5.623 -14.165  1.00  0.69           H  
ATOM    683 1HB  ASN A  47      33.173   3.456 -14.522  1.00  0.69           H  
ATOM    684 2HB  ASN A  47      32.511   4.453 -15.789  1.00  0.69           H  
ATOM    685 1HD2 ASN A  47      35.688   5.747 -13.956  1.00  0.69           H  
ATOM    686 2HD2 ASN A  47      35.166   4.105 -14.147  1.00  0.69           H  
ATOM    687  N   THR A  48      29.601   3.013 -13.598  1.00  0.67           N  
ATOM    688  CA  THR A  48      28.507   2.187 -14.080  1.00  0.67           C  
ATOM    689  C   THR A  48      27.346   3.106 -14.376  1.00  0.67           C  
ATOM    690  O   THR A  48      27.413   4.295 -14.048  1.00  0.67           O  
ATOM    691  CB  THR A  48      28.096   1.107 -13.071  1.00  0.67           C  
ATOM    692  OG1 THR A  48      27.602   1.725 -11.879  1.00  0.67           O  
ATOM    693  CG2 THR A  48      29.288   0.224 -12.743  1.00  0.67           C  
ATOM    694  H   THR A  48      29.761   3.090 -12.581  1.00  0.67           H  
ATOM    695  HA  THR A  48      28.806   1.697 -15.005  1.00  0.67           H  
ATOM    696  HB  THR A  48      27.302   0.497 -13.496  1.00  0.67           H  
ATOM    697  HG1 THR A  48      28.357   2.093 -11.360  1.00  0.67           H  
ATOM    698 1HG2 THR A  48      28.989  -0.537 -12.023  1.00  0.67           H  
ATOM    699 2HG2 THR A  48      29.648  -0.251 -13.652  1.00  0.67           H  
ATOM    700 3HG2 THR A  48      30.082   0.832 -12.318  1.00  0.67           H  
ATOM    701  N   GLN A  49      26.303   2.586 -15.026  1.00  0.65           N  
ATOM    702  CA  GLN A  49      25.142   3.418 -15.316  1.00  0.65           C  
ATOM    703  C   GLN A  49      23.822   2.764 -14.924  1.00  0.65           C  
ATOM    704  O   GLN A  49      23.678   1.539 -14.962  1.00  0.65           O  
ATOM    705  CB  GLN A  49      25.095   3.808 -16.800  1.00  0.65           C  
ATOM    706  CG  GLN A  49      26.274   4.646 -17.262  1.00  0.65           C  
ATOM    707  CD  GLN A  49      26.138   5.125 -18.666  1.00  0.65           C  
ATOM    708  OE1 GLN A  49      25.686   4.404 -19.563  1.00  0.65           O  
ATOM    709  NE2 GLN A  49      26.525   6.373 -18.878  1.00  0.65           N  
ATOM    710  H   GLN A  49      26.308   1.613 -15.295  1.00  0.65           H  
ATOM    711  HA  GLN A  49      25.233   4.328 -14.737  1.00  0.65           H  
ATOM    712 1HB  GLN A  49      25.044   2.912 -17.415  1.00  0.65           H  
ATOM    713 2HB  GLN A  49      24.189   4.390 -16.985  1.00  0.65           H  
ATOM    714 1HG  GLN A  49      26.342   5.515 -16.631  1.00  0.65           H  
ATOM    715 2HG  GLN A  49      27.191   4.062 -17.188  1.00  0.65           H  
ATOM    716 1HE2 GLN A  49      26.458   6.773 -19.790  1.00  0.65           H  
ATOM    717 2HE2 GLN A  49      26.887   6.929 -18.105  1.00  0.65           H  
ATOM    718  N   LEU A  50      22.854   3.611 -14.584  1.00  0.63           N  
ATOM    719  CA  LEU A  50      21.491   3.190 -14.249  1.00  0.63           C  
ATOM    720  C   LEU A  50      20.530   4.203 -14.832  1.00  0.63           C  
ATOM    721  O   LEU A  50      20.747   5.409 -14.686  1.00  0.63           O  
ATOM    722  CB  LEU A  50      21.326   3.137 -12.722  1.00  0.63           C  
ATOM    723  CG  LEU A  50      20.050   2.553 -12.101  1.00  0.63           C  
ATOM    724  CD1 LEU A  50      20.417   1.933 -10.732  1.00  0.63           C  
ATOM    725  CD2 LEU A  50      19.031   3.653 -11.890  1.00  0.63           C  
ATOM    726  H   LEU A  50      23.098   4.603 -14.554  1.00  0.63           H  
ATOM    727  HA  LEU A  50      21.293   2.211 -14.685  1.00  0.63           H  
ATOM    728 1HB  LEU A  50      22.183   2.625 -12.287  1.00  0.63           H  
ATOM    729 2HB  LEU A  50      21.315   4.155 -12.387  1.00  0.63           H  
ATOM    730  HG  LEU A  50      19.637   1.780 -12.753  1.00  0.63           H  
ATOM    731 1HD1 LEU A  50      19.524   1.515 -10.267  1.00  0.63           H  
ATOM    732 2HD1 LEU A  50      21.152   1.143 -10.873  1.00  0.63           H  
ATOM    733 3HD1 LEU A  50      20.837   2.701 -10.083  1.00  0.63           H  
ATOM    734 1HD2 LEU A  50      18.131   3.239 -11.439  1.00  0.63           H  
ATOM    735 2HD2 LEU A  50      19.451   4.390 -11.238  1.00  0.63           H  
ATOM    736 3HD2 LEU A  50      18.782   4.105 -12.829  1.00  0.63           H  
ATOM    737  N   GLN A  51      19.492   3.746 -15.524  1.00  0.60           N  
ATOM    738  CA  GLN A  51      18.551   4.715 -16.054  1.00  0.60           C  
ATOM    739  C   GLN A  51      17.388   4.923 -15.073  1.00  0.60           C  
ATOM    740  O   GLN A  51      16.838   3.939 -14.581  1.00  0.60           O  
ATOM    741  CB  GLN A  51      18.053   4.286 -17.437  1.00  0.60           C  
ATOM    742  CG  GLN A  51      17.161   5.311 -18.085  1.00  0.60           C  
ATOM    743  CD  GLN A  51      16.798   4.983 -19.501  1.00  0.60           C  
ATOM    744  OE1 GLN A  51      17.062   3.884 -20.004  1.00  0.60           O  
ATOM    745  NE2 GLN A  51      16.188   5.950 -20.175  1.00  0.60           N  
ATOM    746  H   GLN A  51      19.348   2.752 -15.651  1.00  0.60           H  
ATOM    747  HA  GLN A  51      19.067   5.629 -16.202  1.00  0.60           H  
ATOM    748 1HB  GLN A  51      18.903   4.110 -18.095  1.00  0.60           H  
ATOM    749 2HB  GLN A  51      17.495   3.355 -17.355  1.00  0.60           H  
ATOM    750 1HG  GLN A  51      16.246   5.393 -17.513  1.00  0.60           H  
ATOM    751 2HG  GLN A  51      17.676   6.272 -18.085  1.00  0.60           H  
ATOM    752 1HE2 GLN A  51      15.916   5.807 -21.126  1.00  0.60           H  
ATOM    753 2HE2 GLN A  51      15.993   6.828 -19.712  1.00  0.60           H  
ATOM    754  N   PRO A  52      17.046   6.173 -14.712  1.00  0.59           N  
ATOM    755  CA  PRO A  52      15.906   6.554 -13.901  1.00  0.59           C  
ATOM    756  C   PRO A  52      14.609   6.155 -14.585  1.00  0.59           C  
ATOM    757  O   PRO A  52      14.576   5.950 -15.796  1.00  0.59           O  
ATOM    758  CB  PRO A  52      16.023   8.072 -13.805  1.00  0.59           C  
ATOM    759  CG  PRO A  52      17.461   8.382 -14.068  1.00  0.59           C  
ATOM    760  CD  PRO A  52      17.934   7.322 -15.023  1.00  0.59           C  
ATOM    761  HA  PRO A  52      15.984   6.083 -12.910  1.00  0.59           H  
ATOM    762 1HB  PRO A  52      15.339   8.543 -14.522  1.00  0.59           H  
ATOM    763 2HB  PRO A  52      15.703   8.385 -12.817  1.00  0.59           H  
ATOM    764 1HG  PRO A  52      17.545   9.388 -14.523  1.00  0.59           H  
ATOM    765 2HG  PRO A  52      18.022   8.419 -13.138  1.00  0.59           H  
ATOM    766 1HD  PRO A  52      17.824   7.648 -16.056  1.00  0.59           H  
ATOM    767 2HD  PRO A  52      18.976   7.132 -14.748  1.00  0.59           H  
ATOM    768  N   ASP A  53      13.546   6.055 -13.809  1.00  0.59           N  
ATOM    769  CA  ASP A  53      12.223   5.762 -14.329  1.00  0.59           C  
ATOM    770  C   ASP A  53      11.595   7.076 -14.808  1.00  0.59           C  
ATOM    771  O   ASP A  53      10.771   7.100 -15.724  1.00  0.59           O  
ATOM    772  CB  ASP A  53      11.347   5.164 -13.225  1.00  0.59           C  
ATOM    773  CG  ASP A  53      11.818   3.806 -12.694  1.00  0.59           C  
ATOM    774  OD1 ASP A  53      11.817   2.853 -13.437  1.00  0.59           O  
ATOM    775  OD2 ASP A  53      12.179   3.740 -11.521  1.00  0.59           O  
ATOM    776  H   ASP A  53      13.638   6.233 -12.818  1.00  0.59           H  
ATOM    777  HA  ASP A  53      12.305   5.072 -15.169  1.00  0.59           H  
ATOM    778 1HB  ASP A  53      11.346   5.861 -12.396  1.00  0.59           H  
ATOM    779 2HB  ASP A  53      10.322   5.076 -13.578  1.00  0.59           H  
ATOM    780  N   ALA A  54      12.001   8.174 -14.167  1.00  0.59           N  
ATOM    781  CA  ALA A  54      11.459   9.507 -14.453  1.00  0.59           C  
ATOM    782  C   ALA A  54      12.447  10.609 -14.080  1.00  0.59           C  
ATOM    783  O   ALA A  54      13.475  10.342 -13.463  1.00  0.59           O  
ATOM    784  CB  ALA A  54      10.160   9.715 -13.691  1.00  0.59           C  
ATOM    785  H   ALA A  54      12.671   8.052 -13.409  1.00  0.59           H  
ATOM    786  HA  ALA A  54      11.265   9.578 -15.525  1.00  0.59           H  
ATOM    787 1HB  ALA A  54       9.755  10.700 -13.926  1.00  0.59           H  
ATOM    788 2HB  ALA A  54       9.442   8.948 -13.976  1.00  0.59           H  
ATOM    789 3HB  ALA A  54      10.355   9.653 -12.621  1.00  0.59           H  
ATOM    790  N   SER A  55      12.188  11.833 -14.518  1.00  0.60           N  
ATOM    791  CA  SER A  55      12.982  12.952 -14.023  1.00  0.60           C  
ATOM    792  C   SER A  55      12.449  13.368 -12.662  1.00  0.60           C  
ATOM    793  O   SER A  55      11.301  13.059 -12.335  1.00  0.60           O  
ATOM    794  CB  SER A  55      12.886  14.119 -14.974  1.00  0.60           C  
ATOM    795  OG  SER A  55      11.560  14.596 -15.040  1.00  0.60           O  
ATOM    796  H   SER A  55      11.379  12.022 -15.127  1.00  0.60           H  
ATOM    797  HA  SER A  55      14.025  12.644 -13.919  1.00  0.60           H  
ATOM    798 1HB  SER A  55      13.555  14.914 -14.651  1.00  0.60           H  
ATOM    799 2HB  SER A  55      13.187  13.804 -15.941  1.00  0.60           H  
ATOM    800  HG  SER A  55      11.049  13.874 -15.505  1.00  0.60           H  
ATOM    801  N   VAL A  56      13.220  14.143 -11.904  1.00  0.62           N  
ATOM    802  CA  VAL A  56      12.698  14.666 -10.646  1.00  0.62           C  
ATOM    803  C   VAL A  56      11.485  15.562 -10.842  1.00  0.62           C  
ATOM    804  O   VAL A  56      10.552  15.516 -10.043  1.00  0.62           O  
ATOM    805  CB  VAL A  56      13.761  15.387  -9.810  1.00  0.62           C  
ATOM    806  CG1 VAL A  56      13.082  16.087  -8.676  1.00  0.62           C  
ATOM    807  CG2 VAL A  56      14.670  14.348  -9.231  1.00  0.62           C  
ATOM    808  H   VAL A  56      14.187  14.321 -12.181  1.00  0.62           H  
ATOM    809  HA  VAL A  56      12.381  13.813 -10.049  1.00  0.62           H  
ATOM    810  HB  VAL A  56      14.314  16.099 -10.415  1.00  0.62           H  
ATOM    811 1HG1 VAL A  56      13.821  16.578  -8.038  1.00  0.62           H  
ATOM    812 2HG1 VAL A  56      12.380  16.826  -9.059  1.00  0.62           H  
ATOM    813 3HG1 VAL A  56      12.546  15.345  -8.118  1.00  0.62           H  
ATOM    814 1HG2 VAL A  56      15.421  14.819  -8.600  1.00  0.62           H  
ATOM    815 2HG2 VAL A  56      14.067  13.668  -8.645  1.00  0.62           H  
ATOM    816 3HG2 VAL A  56      15.141  13.804 -10.010  1.00  0.62           H  
ATOM    817  N   GLU A  57      11.503  16.407 -11.870  1.00  0.64           N  
ATOM    818  CA  GLU A  57      10.364  17.283 -12.111  1.00  0.64           C  
ATOM    819  C   GLU A  57       9.103  16.456 -12.333  1.00  0.64           C  
ATOM    820  O   GLU A  57       8.050  16.744 -11.748  1.00  0.64           O  
ATOM    821  CB  GLU A  57      10.629  18.198 -13.313  1.00  0.64           C  
ATOM    822  CG  GLU A  57       9.519  19.195 -13.596  1.00  0.64           C  
ATOM    823  CD  GLU A  57       9.836  20.135 -14.740  1.00  0.64           C  
ATOM    824  OE1 GLU A  57      10.895  20.016 -15.311  1.00  0.64           O  
ATOM    825  OE2 GLU A  57       9.016  20.972 -15.037  1.00  0.64           O  
ATOM    826  H   GLU A  57      12.295  16.415 -12.494  1.00  0.64           H  
ATOM    827  HA  GLU A  57      10.198  17.894 -11.228  1.00  0.64           H  
ATOM    828 1HB  GLU A  57      11.546  18.759 -13.151  1.00  0.64           H  
ATOM    829 2HB  GLU A  57      10.771  17.588 -14.206  1.00  0.64           H  
ATOM    830 1HG  GLU A  57       8.609  18.643 -13.834  1.00  0.64           H  
ATOM    831 2HG  GLU A  57       9.334  19.776 -12.693  1.00  0.64           H  
ATOM    832  N   GLU A  58       9.211  15.404 -13.149  1.00  0.67           N  
ATOM    833  CA  GLU A  58       8.054  14.550 -13.372  1.00  0.67           C  
ATOM    834  C   GLU A  58       7.663  13.843 -12.082  1.00  0.67           C  
ATOM    835  O   GLU A  58       6.480  13.732 -11.760  1.00  0.67           O  
ATOM    836  CB  GLU A  58       8.358  13.526 -14.454  1.00  0.67           C  
ATOM    837  CG  GLU A  58       8.462  14.066 -15.861  1.00  0.67           C  
ATOM    838  CD  GLU A  58       9.056  13.052 -16.787  1.00  0.67           C  
ATOM    839  OE1 GLU A  58      10.097  12.513 -16.434  1.00  0.67           O  
ATOM    840  OE2 GLU A  58       8.496  12.799 -17.826  1.00  0.67           O  
ATOM    841  H   GLU A  58      10.095  15.192 -13.619  1.00  0.67           H  
ATOM    842  HA  GLU A  58       7.218  15.173 -13.691  1.00  0.67           H  
ATOM    843 1HB  GLU A  58       9.306  13.047 -14.221  1.00  0.67           H  
ATOM    844 2HB  GLU A  58       7.595  12.753 -14.445  1.00  0.67           H  
ATOM    845 1HG  GLU A  58       7.466  14.331 -16.216  1.00  0.67           H  
ATOM    846 2HG  GLU A  58       9.071  14.969 -15.857  1.00  0.67           H  
ATOM    847  N   ALA A  59       8.660  13.392 -11.316  1.00  0.71           N  
ATOM    848  CA  ALA A  59       8.374  12.693 -10.079  1.00  0.71           C  
ATOM    849  C   ALA A  59       7.602  13.577  -9.127  1.00  0.71           C  
ATOM    850  O   ALA A  59       6.677  13.109  -8.467  1.00  0.71           O  
ATOM    851  CB  ALA A  59       9.645  12.249  -9.412  1.00  0.71           C  
ATOM    852  H   ALA A  59       9.626  13.499 -11.620  1.00  0.71           H  
ATOM    853  HA  ALA A  59       7.769  11.820 -10.316  1.00  0.71           H  
ATOM    854 1HB  ALA A  59       9.390  11.719  -8.509  1.00  0.71           H  
ATOM    855 2HB  ALA A  59      10.203  11.597 -10.084  1.00  0.71           H  
ATOM    856 3HB  ALA A  59      10.249  13.115  -9.164  1.00  0.71           H  
ATOM    857  N   LEU A  60       7.951  14.859  -9.080  1.00  0.76           N  
ATOM    858  CA  LEU A  60       7.280  15.808  -8.213  1.00  0.76           C  
ATOM    859  C   LEU A  60       5.815  15.906  -8.631  1.00  0.76           C  
ATOM    860  O   LEU A  60       4.908  15.778  -7.802  1.00  0.76           O  
ATOM    861  CB  LEU A  60       8.004  17.167  -8.288  1.00  0.76           C  
ATOM    862  CG  LEU A  60       7.431  18.334  -7.464  1.00  0.76           C  
ATOM    863  CD1 LEU A  60       7.433  17.982  -5.990  1.00  0.76           C  
ATOM    864  CD2 LEU A  60       8.305  19.569  -7.699  1.00  0.76           C  
ATOM    865  H   LEU A  60       8.738  15.178  -9.646  1.00  0.76           H  
ATOM    866  HA  LEU A  60       7.328  15.440  -7.189  1.00  0.76           H  
ATOM    867 1HB  LEU A  60       9.040  17.016  -7.979  1.00  0.76           H  
ATOM    868 2HB  LEU A  60       8.016  17.484  -9.328  1.00  0.76           H  
ATOM    869  HG  LEU A  60       6.406  18.534  -7.776  1.00  0.76           H  
ATOM    870 1HD1 LEU A  60       7.031  18.816  -5.413  1.00  0.76           H  
ATOM    871 2HD1 LEU A  60       6.822  17.095  -5.822  1.00  0.76           H  
ATOM    872 3HD1 LEU A  60       8.445  17.792  -5.680  1.00  0.76           H  
ATOM    873 1HD2 LEU A  60       7.913  20.409  -7.123  1.00  0.76           H  
ATOM    874 2HD2 LEU A  60       9.329  19.354  -7.381  1.00  0.76           H  
ATOM    875 3HD2 LEU A  60       8.298  19.818  -8.761  1.00  0.76           H  
ATOM    876  N   ALA A  61       5.582  16.063  -9.939  1.00  0.79           N  
ATOM    877  CA  ALA A  61       4.234  16.166 -10.501  1.00  0.79           C  
ATOM    878  C   ALA A  61       3.383  14.925 -10.194  1.00  0.79           C  
ATOM    879  O   ALA A  61       2.168  15.024 -10.013  1.00  0.79           O  
ATOM    880  CB  ALA A  61       4.316  16.366 -12.007  1.00  0.79           C  
ATOM    881  H   ALA A  61       6.383  16.144 -10.571  1.00  0.79           H  
ATOM    882  HA  ALA A  61       3.748  17.030 -10.049  1.00  0.79           H  
ATOM    883 1HB  ALA A  61       3.314  16.474 -12.415  1.00  0.79           H  
ATOM    884 2HB  ALA A  61       4.900  17.261 -12.221  1.00  0.79           H  
ATOM    885 3HB  ALA A  61       4.799  15.503 -12.459  1.00  0.79           H  
ATOM    886  N   GLN A  62       4.035  13.764 -10.129  1.00  0.81           N  
ATOM    887  CA  GLN A  62       3.398  12.471  -9.875  1.00  0.81           C  
ATOM    888  C   GLN A  62       3.268  12.114  -8.388  1.00  0.81           C  
ATOM    889  O   GLN A  62       2.849  10.999  -8.061  1.00  0.81           O  
ATOM    890  CB  GLN A  62       4.187  11.362 -10.573  1.00  0.81           C  
ATOM    891  CG  GLN A  62       4.186  11.452 -12.103  1.00  0.81           C  
ATOM    892  CD  GLN A  62       5.124  10.434 -12.760  1.00  0.81           C  
ATOM    893  OE1 GLN A  62       5.462   9.393 -12.183  1.00  0.81           O  
ATOM    894  NE2 GLN A  62       5.554  10.743 -13.982  1.00  0.81           N  
ATOM    895  H   GLN A  62       5.037  13.770 -10.320  1.00  0.81           H  
ATOM    896  HA  GLN A  62       2.395  12.505 -10.296  1.00  0.81           H  
ATOM    897 1HB  GLN A  62       5.225  11.404 -10.237  1.00  0.81           H  
ATOM    898 2HB  GLN A  62       3.788  10.393 -10.283  1.00  0.81           H  
ATOM    899 1HG  GLN A  62       3.175  11.258 -12.457  1.00  0.81           H  
ATOM    900 2HG  GLN A  62       4.493  12.449 -12.403  1.00  0.81           H  
ATOM    901 1HE2 GLN A  62       6.175  10.127 -14.469  1.00  0.81           H  
ATOM    902 2HE2 GLN A  62       5.265  11.599 -14.411  1.00  0.81           H  
ATOM    903  N   GLY A  63       3.649  13.023  -7.491  1.00  0.80           N  
ATOM    904  CA  GLY A  63       3.575  12.735  -6.068  1.00  0.80           C  
ATOM    905  C   GLY A  63       2.139  12.871  -5.589  1.00  0.80           C  
ATOM    906  O   GLY A  63       1.230  13.079  -6.393  1.00  0.80           O  
ATOM    907  H   GLY A  63       4.002  13.933  -7.791  1.00  0.80           H  
ATOM    908 1HA  GLY A  63       3.935  11.723  -5.881  1.00  0.80           H  
ATOM    909 2HA  GLY A  63       4.222  13.424  -5.529  1.00  0.80           H  
ATOM    910  N   PRO A  64       1.906  12.823  -4.277  1.00  0.77           N  
ATOM    911  CA  PRO A  64       2.806  12.754  -3.126  1.00  0.77           C  
ATOM    912  C   PRO A  64       3.517  11.429  -2.935  1.00  0.77           C  
ATOM    913  O   PRO A  64       3.105  10.403  -3.472  1.00  0.77           O  
ATOM    914  CB  PRO A  64       1.847  12.988  -1.962  1.00  0.77           C  
ATOM    915  CG  PRO A  64       0.517  12.485  -2.452  1.00  0.77           C  
ATOM    916  CD  PRO A  64       0.492  12.830  -3.917  1.00  0.77           C  
ATOM    917  HA  PRO A  64       3.536  13.574  -3.185  1.00  0.77           H  
ATOM    918 1HB  PRO A  64       2.205  12.437  -1.075  1.00  0.77           H  
ATOM    919 2HB  PRO A  64       1.829  14.052  -1.701  1.00  0.77           H  
ATOM    920 1HG  PRO A  64       0.433  11.403  -2.269  1.00  0.77           H  
ATOM    921 2HG  PRO A  64      -0.296  12.965  -1.890  1.00  0.77           H  
ATOM    922 1HD  PRO A  64      -0.045  12.059  -4.492  1.00  0.77           H  
ATOM    923 2HD  PRO A  64       0.067  13.831  -4.079  1.00  0.77           H  
ATOM    924  N   TYR A  65       4.582  11.471  -2.145  1.00  0.72           N  
ATOM    925  CA  TYR A  65       5.350  10.290  -1.772  1.00  0.72           C  
ATOM    926  C   TYR A  65       5.267  10.064  -0.281  1.00  0.72           C  
ATOM    927  O   TYR A  65       5.058  10.997   0.479  1.00  0.72           O  
ATOM    928  CB  TYR A  65       6.806  10.451  -2.199  1.00  0.72           C  
ATOM    929  CG  TYR A  65       6.912  10.515  -3.646  1.00  0.72           C  
ATOM    930  CD1 TYR A  65       6.801  11.713  -4.302  1.00  0.72           C  
ATOM    931  CD2 TYR A  65       7.072   9.363  -4.327  1.00  0.72           C  
ATOM    932  CE1 TYR A  65       6.849  11.734  -5.660  1.00  0.72           C  
ATOM    933  CE2 TYR A  65       7.113   9.362  -5.699  1.00  0.72           C  
ATOM    934  CZ  TYR A  65       6.996  10.541  -6.365  1.00  0.72           C  
ATOM    935  OH  TYR A  65       7.025  10.551  -7.719  1.00  0.72           O  
ATOM    936  H   TYR A  65       4.867  12.358  -1.754  1.00  0.72           H  
ATOM    937  HA  TYR A  65       4.927   9.415  -2.266  1.00  0.72           H  
ATOM    938 1HB  TYR A  65       7.228  11.359  -1.773  1.00  0.72           H  
ATOM    939 2HB  TYR A  65       7.397   9.602  -1.843  1.00  0.72           H  
ATOM    940  HD1 TYR A  65       6.669  12.640  -3.744  1.00  0.72           H  
ATOM    941  HD2 TYR A  65       7.164   8.442  -3.766  1.00  0.72           H  
ATOM    942  HE1 TYR A  65       6.755  12.680  -6.177  1.00  0.72           H  
ATOM    943  HE2 TYR A  65       7.238   8.427  -6.247  1.00  0.72           H  
ATOM    944  HH  TYR A  65       6.810  11.451  -8.030  1.00  0.72           H  
ATOM    945  N   ASP A  66       5.452   8.825   0.146  1.00  0.67           N  
ATOM    946  CA  ASP A  66       5.495   8.527   1.568  1.00  0.67           C  
ATOM    947  C   ASP A  66       6.914   8.751   2.062  1.00  0.67           C  
ATOM    948  O   ASP A  66       7.135   9.162   3.210  1.00  0.67           O  
ATOM    949  CB  ASP A  66       5.026   7.106   1.813  1.00  0.67           C  
ATOM    950  CG  ASP A  66       3.555   6.919   1.468  1.00  0.67           C  
ATOM    951  OD1 ASP A  66       2.728   7.433   2.182  1.00  0.67           O  
ATOM    952  OD2 ASP A  66       3.265   6.316   0.446  1.00  0.67           O  
ATOM    953  H   ASP A  66       5.618   8.076  -0.520  1.00  0.67           H  
ATOM    954  HA  ASP A  66       4.832   9.213   2.096  1.00  0.67           H  
ATOM    955 1HB  ASP A  66       5.635   6.410   1.226  1.00  0.67           H  
ATOM    956 2HB  ASP A  66       5.162   6.869   2.851  1.00  0.67           H  
ATOM    957  N   ALA A  67       7.871   8.512   1.165  1.00  0.63           N  
ATOM    958  CA  ALA A  67       9.266   8.744   1.501  1.00  0.63           C  
ATOM    959  C   ALA A  67      10.099   9.095   0.285  1.00  0.63           C  
ATOM    960  O   ALA A  67       9.811   8.678  -0.841  1.00  0.63           O  
ATOM    961  CB  ALA A  67       9.889   7.529   2.167  1.00  0.63           C  
ATOM    962  H   ALA A  67       7.606   8.141   0.251  1.00  0.63           H  
ATOM    963  HA  ALA A  67       9.297   9.585   2.187  1.00  0.63           H  
ATOM    964 1HB  ALA A  67      10.924   7.760   2.436  1.00  0.63           H  
ATOM    965 2HB  ALA A  67       9.329   7.281   3.056  1.00  0.63           H  
ATOM    966 3HB  ALA A  67       9.876   6.697   1.491  1.00  0.63           H  
ATOM    967  N   LEU A  68      11.132   9.877   0.547  1.00  0.60           N  
ATOM    968  CA  LEU A  68      12.159  10.238  -0.410  1.00  0.60           C  
ATOM    969  C   LEU A  68      13.464   9.633   0.082  1.00  0.60           C  
ATOM    970  O   LEU A  68      13.724   9.642   1.288  1.00  0.60           O  
ATOM    971  CB  LEU A  68      12.317  11.762  -0.491  1.00  0.60           C  
ATOM    972  CG  LEU A  68      11.238  12.574  -1.220  1.00  0.60           C  
ATOM    973  CD1 LEU A  68       9.883  12.528  -0.472  1.00  0.60           C  
ATOM    974  CD2 LEU A  68      11.727  13.972  -1.272  1.00  0.60           C  
ATOM    975  H   LEU A  68      11.220  10.224   1.499  1.00  0.60           H  
ATOM    976  HA  LEU A  68      11.908   9.832  -1.384  1.00  0.60           H  
ATOM    977 1HB  LEU A  68      12.373  12.147   0.527  1.00  0.60           H  
ATOM    978 2HB  LEU A  68      13.269  11.974  -0.982  1.00  0.60           H  
ATOM    979  HG  LEU A  68      11.087  12.192  -2.231  1.00  0.60           H  
ATOM    980 1HD1 LEU A  68       9.158  13.147  -1.002  1.00  0.60           H  
ATOM    981 2HD1 LEU A  68       9.511  11.533  -0.433  1.00  0.60           H  
ATOM    982 3HD1 LEU A  68      10.012  12.901   0.539  1.00  0.60           H  
ATOM    983 1HD2 LEU A  68      10.981  14.571  -1.769  1.00  0.60           H  
ATOM    984 2HD2 LEU A  68      11.873  14.338  -0.259  1.00  0.60           H  
ATOM    985 3HD2 LEU A  68      12.668  14.018  -1.812  1.00  0.60           H  
ATOM    986  N   VAL A  69      14.275   9.130  -0.832  1.00  0.59           N  
ATOM    987  CA  VAL A  69      15.564   8.560  -0.477  1.00  0.59           C  
ATOM    988  C   VAL A  69      16.698   9.231  -1.248  1.00  0.59           C  
ATOM    989  O   VAL A  69      16.655   9.353  -2.475  1.00  0.59           O  
ATOM    990  CB  VAL A  69      15.564   7.054  -0.760  1.00  0.59           C  
ATOM    991  CG1 VAL A  69      16.857   6.481  -0.430  1.00  0.59           C  
ATOM    992  CG2 VAL A  69      14.449   6.367   0.008  1.00  0.59           C  
ATOM    993  H   VAL A  69      13.973   9.128  -1.800  1.00  0.59           H  
ATOM    994  HA  VAL A  69      15.732   8.712   0.585  1.00  0.59           H  
ATOM    995  HB  VAL A  69      15.410   6.914  -1.792  1.00  0.59           H  
ATOM    996 1HG1 VAL A  69      16.825   5.425  -0.660  1.00  0.59           H  
ATOM    997 2HG1 VAL A  69      17.641   6.958  -1.014  1.00  0.59           H  
ATOM    998 3HG1 VAL A  69      17.044   6.631   0.616  1.00  0.59           H  
ATOM    999 1HG2 VAL A  69      14.452   5.302  -0.225  1.00  0.59           H  
ATOM   1000 2HG2 VAL A  69      14.598   6.505   1.062  1.00  0.59           H  
ATOM   1001 3HG2 VAL A  69      13.497   6.795  -0.280  1.00  0.59           H  
ATOM   1002  N   ILE A  70      17.725   9.665  -0.518  1.00  0.60           N  
ATOM   1003  CA  ILE A  70      18.866  10.318  -1.136  1.00  0.60           C  
ATOM   1004  C   ILE A  70      20.195   9.565  -0.865  1.00  0.60           C  
ATOM   1005  O   ILE A  70      20.751   9.631   0.238  1.00  0.60           O  
ATOM   1006  CB  ILE A  70      18.962  11.756  -0.625  1.00  0.60           C  
ATOM   1007  CG1 ILE A  70      17.648  12.477  -0.940  1.00  0.60           C  
ATOM   1008  CG2 ILE A  70      20.153  12.470  -1.246  1.00  0.60           C  
ATOM   1009  CD1 ILE A  70      16.568  12.403   0.149  1.00  0.60           C  
ATOM   1010  H   ILE A  70      17.683   9.571   0.491  1.00  0.60           H  
ATOM   1011  HA  ILE A  70      18.671  10.416  -2.193  1.00  0.60           H  
ATOM   1012  HB  ILE A  70      19.078  11.744   0.456  1.00  0.60           H  
ATOM   1013 1HG1 ILE A  70      17.853  13.509  -1.117  1.00  0.60           H  
ATOM   1014 2HG1 ILE A  70      17.254  12.037  -1.843  1.00  0.60           H  
ATOM   1015 1HG2 ILE A  70      20.214  13.484  -0.860  1.00  0.60           H  
ATOM   1016 2HG2 ILE A  70      21.066  11.932  -0.994  1.00  0.60           H  
ATOM   1017 3HG2 ILE A  70      20.040  12.495  -2.331  1.00  0.60           H  
ATOM   1018 1HD1 ILE A  70      15.682  12.933  -0.187  1.00  0.60           H  
ATOM   1019 2HD1 ILE A  70      16.303  11.382   0.365  1.00  0.60           H  
ATOM   1020 3HD1 ILE A  70      16.928  12.852   1.047  1.00  0.60           H  
ATOM   1021  N   PRO A  71      20.694   8.827  -1.866  1.00  0.62           N  
ATOM   1022  CA  PRO A  71      21.942   8.099  -1.908  1.00  0.62           C  
ATOM   1023  C   PRO A  71      23.097   9.063  -1.757  1.00  0.62           C  
ATOM   1024  O   PRO A  71      22.988  10.232  -2.135  1.00  0.62           O  
ATOM   1025  CB  PRO A  71      21.937   7.490  -3.310  1.00  0.62           C  
ATOM   1026  CG  PRO A  71      20.508   7.470  -3.698  1.00  0.62           C  
ATOM   1027  CD  PRO A  71      19.908   8.649  -3.070  1.00  0.62           C  
ATOM   1028  HA  PRO A  71      21.952   7.335  -1.119  1.00  0.62           H  
ATOM   1029 1HB  PRO A  71      22.553   8.105  -3.982  1.00  0.62           H  
ATOM   1030 2HB  PRO A  71      22.391   6.492  -3.296  1.00  0.62           H  
ATOM   1031 1HG  PRO A  71      20.412   7.581  -4.779  1.00  0.62           H  
ATOM   1032 2HG  PRO A  71      20.023   6.522  -3.412  1.00  0.62           H  
ATOM   1033 1HD  PRO A  71      20.016   9.522  -3.715  1.00  0.62           H  
ATOM   1034 2HD  PRO A  71      18.876   8.383  -2.864  1.00  0.62           H  
ATOM   1035  N   GLY A  72      24.208   8.579  -1.241  1.00  0.63           N  
ATOM   1036  CA  GLY A  72      25.392   9.403  -1.142  1.00  0.63           C  
ATOM   1037  C   GLY A  72      26.277   9.274  -2.368  1.00  0.63           C  
ATOM   1038  O   GLY A  72      25.844   8.795  -3.424  1.00  0.63           O  
ATOM   1039  H   GLY A  72      24.243   7.629  -0.904  1.00  0.63           H  
ATOM   1040 1HA  GLY A  72      25.098  10.444  -1.026  1.00  0.63           H  
ATOM   1041 2HA  GLY A  72      25.953   9.131  -0.259  1.00  0.63           H  
ATOM   1042  N   GLY A  73      27.534   9.666  -2.186  1.00  0.65           N  
ATOM   1043  CA  GLY A  73      28.563   9.771  -3.210  1.00  0.65           C  
ATOM   1044  C   GLY A  73      28.926  11.247  -3.188  1.00  0.65           C  
ATOM   1045  O   GLY A  73      28.036  12.087  -3.050  1.00  0.65           O  
ATOM   1046  H   GLY A  73      27.790   9.981  -1.263  1.00  0.65           H  
ATOM   1047 1HA  GLY A  73      29.425   9.150  -2.960  1.00  0.65           H  
ATOM   1048 2HA  GLY A  73      28.181   9.474  -4.188  1.00  0.65           H  
ATOM   1049  N   ASN A  74      30.207  11.593  -3.295  1.00  0.67           N  
ATOM   1050  CA  ASN A  74      30.571  13.007  -3.175  1.00  0.67           C  
ATOM   1051  C   ASN A  74      29.988  13.868  -4.285  1.00  0.67           C  
ATOM   1052  O   ASN A  74      29.258  14.826  -4.027  1.00  0.67           O  
ATOM   1053  CB  ASN A  74      32.076  13.146  -3.180  1.00  0.67           C  
ATOM   1054  CG  ASN A  74      32.710  12.686  -1.920  1.00  0.67           C  
ATOM   1055  OD1 ASN A  74      32.052  12.567  -0.893  1.00  0.67           O  
ATOM   1056  ND2 ASN A  74      33.987  12.415  -1.974  1.00  0.67           N  
ATOM   1057  H   ASN A  74      30.919  10.888  -3.428  1.00  0.67           H  
ATOM   1058  HA  ASN A  74      30.177  13.384  -2.228  1.00  0.67           H  
ATOM   1059 1HB  ASN A  74      32.492  12.573  -4.009  1.00  0.67           H  
ATOM   1060 2HB  ASN A  74      32.340  14.192  -3.345  1.00  0.67           H  
ATOM   1061 1HD2 ASN A  74      34.466  12.097  -1.154  1.00  0.67           H  
ATOM   1062 2HD2 ASN A  74      34.484  12.524  -2.834  1.00  0.67           H  
ATOM   1063  N   THR A  75      30.253  13.488  -5.526  1.00  0.68           N  
ATOM   1064  CA  THR A  75      29.754  14.250  -6.658  1.00  0.68           C  
ATOM   1065  C   THR A  75      28.235  14.232  -6.704  1.00  0.68           C  
ATOM   1066  O   THR A  75      27.598  15.259  -6.950  1.00  0.68           O  
ATOM   1067  CB  THR A  75      30.362  13.744  -7.968  1.00  0.68           C  
ATOM   1068  OG1 THR A  75      31.786  13.945  -7.953  1.00  0.68           O  
ATOM   1069  CG2 THR A  75      29.740  14.457  -9.144  1.00  0.68           C  
ATOM   1070  H   THR A  75      30.834  12.678  -5.682  1.00  0.68           H  
ATOM   1071  HA  THR A  75      30.065  15.288  -6.533  1.00  0.68           H  
ATOM   1072  HB  THR A  75      30.188  12.696  -8.033  1.00  0.68           H  
ATOM   1073  HG1 THR A  75      32.148  13.756  -8.825  1.00  0.68           H  
ATOM   1074 1HG2 THR A  75      30.170  14.081 -10.070  1.00  0.68           H  
ATOM   1075 2HG2 THR A  75      28.663  14.280  -9.144  1.00  0.68           H  
ATOM   1076 3HG2 THR A  75      29.932  15.524  -9.060  1.00  0.68           H  
ATOM   1077  N   GLY A  76      27.656  13.065  -6.444  1.00  0.69           N  
ATOM   1078  CA  GLY A  76      26.212  12.911  -6.458  1.00  0.69           C  
ATOM   1079  C   GLY A  76      25.576  13.902  -5.493  1.00  0.69           C  
ATOM   1080  O   GLY A  76      24.687  14.674  -5.872  1.00  0.69           O  
ATOM   1081  H   GLY A  76      28.237  12.265  -6.237  1.00  0.69           H  
ATOM   1082 1HA  GLY A  76      25.834  13.078  -7.464  1.00  0.69           H  
ATOM   1083 2HA  GLY A  76      25.950  11.893  -6.175  1.00  0.69           H  
ATOM   1084  N   ALA A  77      26.031  13.877  -4.235  1.00  0.70           N  
ATOM   1085  CA  ALA A  77      25.501  14.760  -3.211  1.00  0.70           C  
ATOM   1086  C   ALA A  77      25.694  16.234  -3.559  1.00  0.70           C  
ATOM   1087  O   ALA A  77      24.778  17.029  -3.348  1.00  0.70           O  
ATOM   1088  CB  ALA A  77      26.168  14.461  -1.885  1.00  0.70           C  
ATOM   1089  H   ALA A  77      26.769  13.223  -3.968  1.00  0.70           H  
ATOM   1090  HA  ALA A  77      24.434  14.567  -3.120  1.00  0.70           H  
ATOM   1091 1HB  ALA A  77      25.744  15.098  -1.115  1.00  0.70           H  
ATOM   1092 2HB  ALA A  77      26.005  13.414  -1.623  1.00  0.70           H  
ATOM   1093 3HB  ALA A  77      27.242  14.649  -1.970  1.00  0.70           H  
ATOM   1094  N   GLU A  78      26.843  16.611  -4.141  1.00  0.71           N  
ATOM   1095  CA  GLU A  78      27.055  18.016  -4.499  1.00  0.71           C  
ATOM   1096  C   GLU A  78      26.092  18.480  -5.587  1.00  0.71           C  
ATOM   1097  O   GLU A  78      25.569  19.605  -5.540  1.00  0.71           O  
ATOM   1098  CB  GLU A  78      28.499  18.251  -4.957  1.00  0.71           C  
ATOM   1099  CG  GLU A  78      29.563  18.203  -3.846  1.00  0.71           C  
ATOM   1100  CD  GLU A  78      29.452  19.347  -2.869  1.00  0.71           C  
ATOM   1101  OE1 GLU A  78      29.419  20.472  -3.299  1.00  0.71           O  
ATOM   1102  OE2 GLU A  78      29.405  19.101  -1.683  1.00  0.71           O  
ATOM   1103  H   GLU A  78      27.589  15.928  -4.300  1.00  0.71           H  
ATOM   1104  HA  GLU A  78      26.877  18.620  -3.612  1.00  0.71           H  
ATOM   1105 1HB  GLU A  78      28.764  17.490  -5.695  1.00  0.71           H  
ATOM   1106 2HB  GLU A  78      28.569  19.220  -5.449  1.00  0.71           H  
ATOM   1107 1HG  GLU A  78      29.449  17.270  -3.298  1.00  0.71           H  
ATOM   1108 2HG  GLU A  78      30.551  18.205  -4.302  1.00  0.71           H  
ATOM   1109  N   LYS A  79      25.807  17.612  -6.553  1.00  0.73           N  
ATOM   1110  CA  LYS A  79      24.879  18.007  -7.595  1.00  0.73           C  
ATOM   1111  C   LYS A  79      23.475  18.095  -7.032  1.00  0.73           C  
ATOM   1112  O   LYS A  79      22.726  19.031  -7.337  1.00  0.73           O  
ATOM   1113  CB  LYS A  79      24.951  17.046  -8.768  1.00  0.73           C  
ATOM   1114  CG  LYS A  79      26.237  17.171  -9.575  1.00  0.73           C  
ATOM   1115  CD  LYS A  79      26.270  16.220 -10.753  1.00  0.73           C  
ATOM   1116  CE  LYS A  79      27.551  16.409 -11.564  1.00  0.73           C  
ATOM   1117  NZ  LYS A  79      27.607  17.754 -12.219  1.00  0.73           N  
ATOM   1118  H   LYS A  79      26.261  16.693  -6.580  1.00  0.73           H  
ATOM   1119  HA  LYS A  79      25.161  18.997  -7.951  1.00  0.73           H  
ATOM   1120 1HB  LYS A  79      24.912  16.024  -8.385  1.00  0.73           H  
ATOM   1121 2HB  LYS A  79      24.098  17.190  -9.428  1.00  0.73           H  
ATOM   1122 1HG  LYS A  79      26.345  18.193  -9.934  1.00  0.73           H  
ATOM   1123 2HG  LYS A  79      27.082  16.941  -8.922  1.00  0.73           H  
ATOM   1124 1HD  LYS A  79      26.234  15.191 -10.378  1.00  0.73           H  
ATOM   1125 2HD  LYS A  79      25.408  16.389 -11.394  1.00  0.73           H  
ATOM   1126 1HE  LYS A  79      28.403  16.309 -10.906  1.00  0.73           H  
ATOM   1127 2HE  LYS A  79      27.607  15.645 -12.333  1.00  0.73           H  
ATOM   1128 1HZ  LYS A  79      28.468  17.841 -12.740  1.00  0.73           H  
ATOM   1129 2HZ  LYS A  79      26.822  17.857 -12.846  1.00  0.73           H  
ATOM   1130 3HZ  LYS A  79      27.569  18.475 -11.512  1.00  0.73           H  
ATOM   1131  N   ALA A  80      23.119  17.146  -6.168  1.00  0.75           N  
ATOM   1132  CA  ALA A  80      21.805  17.176  -5.562  1.00  0.75           C  
ATOM   1133  C   ALA A  80      21.639  18.442  -4.731  1.00  0.75           C  
ATOM   1134  O   ALA A  80      20.660  19.168  -4.872  1.00  0.75           O  
ATOM   1135  CB  ALA A  80      21.628  15.952  -4.685  1.00  0.75           C  
ATOM   1136  H   ALA A  80      23.762  16.384  -5.946  1.00  0.75           H  
ATOM   1137  HA  ALA A  80      21.055  17.179  -6.352  1.00  0.75           H  
ATOM   1138 1HB  ALA A  80      20.663  15.969  -4.254  1.00  0.75           H  
ATOM   1139 2HB  ALA A  80      21.744  15.053  -5.290  1.00  0.75           H  
ATOM   1140 3HB  ALA A  80      22.378  15.957  -3.900  1.00  0.75           H  
ATOM   1141  N   ALA A  81      22.674  18.775  -3.956  1.00  0.77           N  
ATOM   1142  CA  ALA A  81      22.684  19.948  -3.096  1.00  0.77           C  
ATOM   1143  C   ALA A  81      22.521  21.239  -3.883  1.00  0.77           C  
ATOM   1144  O   ALA A  81      21.874  22.181  -3.418  1.00  0.77           O  
ATOM   1145  CB  ALA A  81      24.003  20.006  -2.340  1.00  0.77           C  
ATOM   1146  H   ALA A  81      23.474  18.153  -3.912  1.00  0.77           H  
ATOM   1147  HA  ALA A  81      21.857  19.860  -2.394  1.00  0.77           H  
ATOM   1148 1HB  ALA A  81      24.006  20.865  -1.679  1.00  0.77           H  
ATOM   1149 2HB  ALA A  81      24.134  19.097  -1.760  1.00  0.77           H  
ATOM   1150 3HB  ALA A  81      24.820  20.094  -3.052  1.00  0.77           H  
ATOM   1151  N   SER A  82      23.133  21.287  -5.063  1.00  0.79           N  
ATOM   1152  CA  SER A  82      23.106  22.462  -5.908  1.00  0.79           C  
ATOM   1153  C   SER A  82      21.768  22.678  -6.625  1.00  0.79           C  
ATOM   1154  O   SER A  82      21.311  23.820  -6.756  1.00  0.79           O  
ATOM   1155  CB  SER A  82      24.212  22.349  -6.934  1.00  0.79           C  
ATOM   1156  OG  SER A  82      25.476  22.347  -6.318  1.00  0.79           O  
ATOM   1157  H   SER A  82      23.682  20.483  -5.370  1.00  0.79           H  
ATOM   1158  HA  SER A  82      23.300  23.330  -5.279  1.00  0.79           H  
ATOM   1159 1HB  SER A  82      24.083  21.429  -7.506  1.00  0.79           H  
ATOM   1160 2HB  SER A  82      24.143  23.181  -7.630  1.00  0.79           H  
ATOM   1161  HG  SER A  82      25.571  21.453  -5.906  1.00  0.79           H  
ATOM   1162  N   SER A  83      21.143  21.596  -7.096  1.00  0.80           N  
ATOM   1163  CA  SER A  83      19.913  21.708  -7.875  1.00  0.80           C  
ATOM   1164  C   SER A  83      18.703  22.285  -7.137  1.00  0.80           C  
ATOM   1165  O   SER A  83      18.274  21.710  -6.136  1.00  0.80           O  
ATOM   1166  CB  SER A  83      19.485  20.342  -8.365  1.00  0.80           C  
ATOM   1167  OG  SER A  83      18.167  20.388  -8.937  1.00  0.80           O  
ATOM   1168  H   SER A  83      21.569  20.675  -6.952  1.00  0.80           H  
ATOM   1169  HA  SER A  83      20.178  22.306  -8.734  1.00  0.80           H  
ATOM   1170 1HB  SER A  83      20.196  19.978  -9.105  1.00  0.80           H  
ATOM   1171 2HB  SER A  83      19.508  19.641  -7.531  1.00  0.80           H  
ATOM   1172  HG  SER A  83      18.284  20.783  -9.814  1.00  0.80           H  
ATOM   1173  N   PRO A  84      18.034  23.330  -7.682  1.00  0.80           N  
ATOM   1174  CA  PRO A  84      16.841  23.954  -7.142  1.00  0.80           C  
ATOM   1175  C   PRO A  84      15.627  23.046  -7.287  1.00  0.80           C  
ATOM   1176  O   PRO A  84      14.590  23.261  -6.656  1.00  0.80           O  
ATOM   1177  CB  PRO A  84      16.707  25.225  -7.987  1.00  0.80           C  
ATOM   1178  CG  PRO A  84      17.363  24.888  -9.299  1.00  0.80           C  
ATOM   1179  CD  PRO A  84      18.502  23.957  -8.950  1.00  0.80           C  
ATOM   1180  HA  PRO A  84      17.006  24.211  -6.095  1.00  0.80           H  
ATOM   1181 1HB  PRO A  84      15.645  25.488  -8.099  1.00  0.80           H  
ATOM   1182 2HB  PRO A  84      17.194  26.067  -7.475  1.00  0.80           H  
ATOM   1183 1HG  PRO A  84      16.628  24.422  -9.975  1.00  0.80           H  
ATOM   1184 2HG  PRO A  84      17.707  25.809  -9.794  1.00  0.80           H  
ATOM   1185 1HD  PRO A  84      18.572  23.226  -9.765  1.00  0.80           H  
ATOM   1186 2HD  PRO A  84      19.440  24.519  -8.788  1.00  0.80           H  
ATOM   1187  N   LEU A  85      15.745  22.027  -8.141  1.00  0.79           N  
ATOM   1188  CA  LEU A  85      14.637  21.121  -8.380  1.00  0.79           C  
ATOM   1189  C   LEU A  85      14.616  20.162  -7.214  1.00  0.79           C  
ATOM   1190  O   LEU A  85      13.587  19.968  -6.554  1.00  0.79           O  
ATOM   1191  CB  LEU A  85      14.826  20.423  -9.728  1.00  0.79           C  
ATOM   1192  CG  LEU A  85      13.789  19.432 -10.133  1.00  0.79           C  
ATOM   1193  CD1 LEU A  85      12.433  20.108 -10.246  1.00  0.79           C  
ATOM   1194  CD2 LEU A  85      14.217  18.815 -11.463  1.00  0.79           C  
ATOM   1195  H   LEU A  85      16.627  21.815  -8.593  1.00  0.79           H  
ATOM   1196  HA  LEU A  85      13.705  21.683  -8.397  1.00  0.79           H  
ATOM   1197 1HB  LEU A  85      14.881  21.182 -10.504  1.00  0.79           H  
ATOM   1198 2HB  LEU A  85      15.772  19.891  -9.709  1.00  0.79           H  
ATOM   1199  HG  LEU A  85      13.721  18.673  -9.385  1.00  0.79           H  
ATOM   1200 1HD1 LEU A  85      11.695  19.383 -10.530  1.00  0.79           H  
ATOM   1201 2HD1 LEU A  85      12.160  20.541  -9.284  1.00  0.79           H  
ATOM   1202 3HD1 LEU A  85      12.476  20.893 -11.001  1.00  0.79           H  
ATOM   1203 1HD2 LEU A  85      13.501  18.090 -11.775  1.00  0.79           H  
ATOM   1204 2HD2 LEU A  85      14.290  19.596 -12.220  1.00  0.79           H  
ATOM   1205 3HD2 LEU A  85      15.194  18.332 -11.344  1.00  0.79           H  
ATOM   1206  N   PHE A  86      15.790  19.603  -6.933  1.00  0.78           N  
ATOM   1207  CA  PHE A  86      15.977  18.711  -5.796  1.00  0.78           C  
ATOM   1208  C   PHE A  86      15.583  19.447  -4.515  1.00  0.78           C  
ATOM   1209  O   PHE A  86      14.825  18.927  -3.693  1.00  0.78           O  
ATOM   1210  CB  PHE A  86      17.424  18.265  -5.724  1.00  0.78           C  
ATOM   1211  CG  PHE A  86      17.816  17.428  -4.566  1.00  0.78           C  
ATOM   1212  CD1 PHE A  86      17.643  16.059  -4.553  1.00  0.78           C  
ATOM   1213  CD2 PHE A  86      18.387  18.032  -3.479  1.00  0.78           C  
ATOM   1214  CE1 PHE A  86      18.056  15.322  -3.455  1.00  0.78           C  
ATOM   1215  CE2 PHE A  86      18.793  17.327  -2.422  1.00  0.78           C  
ATOM   1216  CZ  PHE A  86      18.634  15.963  -2.390  1.00  0.78           C  
ATOM   1217  H   PHE A  86      16.591  19.822  -7.535  1.00  0.78           H  
ATOM   1218  HA  PHE A  86      15.333  17.839  -5.917  1.00  0.78           H  
ATOM   1219 1HB  PHE A  86      17.675  17.722  -6.633  1.00  0.78           H  
ATOM   1220 2HB  PHE A  86      18.059  19.150  -5.703  1.00  0.78           H  
ATOM   1221  HD1 PHE A  86      17.193  15.567  -5.416  1.00  0.78           H  
ATOM   1222  HD2 PHE A  86      18.525  19.117  -3.488  1.00  0.78           H  
ATOM   1223  HE1 PHE A  86      17.930  14.242  -3.441  1.00  0.78           H  
ATOM   1224  HE2 PHE A  86      19.241  17.852  -1.581  1.00  0.78           H  
ATOM   1225  HZ  PHE A  86      18.968  15.409  -1.521  1.00  0.78           H  
ATOM   1226  N   LYS A  87      16.098  20.672  -4.345  1.00  0.76           N  
ATOM   1227  CA  LYS A  87      15.784  21.441  -3.149  1.00  0.76           C  
ATOM   1228  C   LYS A  87      14.282  21.743  -3.013  1.00  0.76           C  
ATOM   1229  O   LYS A  87      13.734  21.627  -1.909  1.00  0.76           O  
ATOM   1230  CB  LYS A  87      16.615  22.732  -3.142  1.00  0.76           C  
ATOM   1231  CG  LYS A  87      18.100  22.471  -2.854  1.00  0.76           C  
ATOM   1232  CD  LYS A  87      18.923  23.740  -2.636  1.00  0.76           C  
ATOM   1233  CE  LYS A  87      19.271  24.413  -3.950  1.00  0.76           C  
ATOM   1234  NZ  LYS A  87      20.220  25.545  -3.769  1.00  0.76           N  
ATOM   1235  H   LYS A  87      16.739  21.060  -5.040  1.00  0.76           H  
ATOM   1236  HA  LYS A  87      16.082  20.851  -2.284  1.00  0.76           H  
ATOM   1237 1HB  LYS A  87      16.530  23.218  -4.101  1.00  0.76           H  
ATOM   1238 2HB  LYS A  87      16.230  23.413  -2.385  1.00  0.76           H  
ATOM   1239 1HG  LYS A  87      18.177  21.860  -1.971  1.00  0.76           H  
ATOM   1240 2HG  LYS A  87      18.541  21.913  -3.680  1.00  0.76           H  
ATOM   1241 1HD  LYS A  87      18.369  24.433  -2.008  1.00  0.76           H  
ATOM   1242 2HD  LYS A  87      19.852  23.475  -2.126  1.00  0.76           H  
ATOM   1243 1HE  LYS A  87      19.721  23.676  -4.611  1.00  0.76           H  
ATOM   1244 2HE  LYS A  87      18.369  24.791  -4.404  1.00  0.76           H  
ATOM   1245 1HZ  LYS A  87      20.419  25.951  -4.674  1.00  0.76           H  
ATOM   1246 2HZ  LYS A  87      19.808  26.239  -3.168  1.00  0.76           H  
ATOM   1247 3HZ  LYS A  87      21.082  25.212  -3.354  1.00  0.76           H  
ATOM   1248  N   SER A  88      13.589  22.063  -4.118  1.00  0.75           N  
ATOM   1249  CA  SER A  88      12.149  22.321  -4.043  1.00  0.75           C  
ATOM   1250  C   SER A  88      11.400  21.067  -3.598  1.00  0.75           C  
ATOM   1251  O   SER A  88      10.487  21.132  -2.764  1.00  0.75           O  
ATOM   1252  CB  SER A  88      11.616  22.772  -5.388  1.00  0.75           C  
ATOM   1253  OG  SER A  88      12.148  24.017  -5.753  1.00  0.75           O  
ATOM   1254  H   SER A  88      14.053  22.177  -5.019  1.00  0.75           H  
ATOM   1255  HA  SER A  88      11.975  23.107  -3.310  1.00  0.75           H  
ATOM   1256 1HB  SER A  88      11.873  22.030  -6.147  1.00  0.75           H  
ATOM   1257 2HB  SER A  88      10.532  22.834  -5.345  1.00  0.75           H  
ATOM   1258  HG  SER A  88      13.089  23.844  -5.978  1.00  0.75           H  
ATOM   1259  N   LEU A  89      11.824  19.916  -4.131  1.00  0.74           N  
ATOM   1260  CA  LEU A  89      11.247  18.629  -3.779  1.00  0.74           C  
ATOM   1261  C   LEU A  89      11.399  18.338  -2.293  1.00  0.74           C  
ATOM   1262  O   LEU A  89      10.416  18.003  -1.618  1.00  0.74           O  
ATOM   1263  CB  LEU A  89      11.922  17.526  -4.590  1.00  0.74           C  
ATOM   1264  CG  LEU A  89      11.568  16.131  -4.215  1.00  0.74           C  
ATOM   1265  CD1 LEU A  89      10.101  15.842  -4.432  1.00  0.74           C  
ATOM   1266  CD2 LEU A  89      12.391  15.223  -4.997  1.00  0.74           C  
ATOM   1267  H   LEU A  89      12.571  19.941  -4.826  1.00  0.74           H  
ATOM   1268  HA  LEU A  89      10.188  18.647  -4.022  1.00  0.74           H  
ATOM   1269 1HB  LEU A  89      11.670  17.667  -5.643  1.00  0.74           H  
ATOM   1270 2HB  LEU A  89      12.989  17.619  -4.492  1.00  0.74           H  
ATOM   1271  HG  LEU A  89      11.794  16.008  -3.179  1.00  0.74           H  
ATOM   1272 1HD1 LEU A  89       9.883  14.816  -4.133  1.00  0.74           H  
ATOM   1273 2HD1 LEU A  89       9.502  16.529  -3.833  1.00  0.74           H  
ATOM   1274 3HD1 LEU A  89       9.866  15.967  -5.487  1.00  0.74           H  
ATOM   1275 1HD2 LEU A  89      12.173  14.214  -4.699  1.00  0.74           H  
ATOM   1276 2HD2 LEU A  89      12.159  15.357  -6.022  1.00  0.74           H  
ATOM   1277 3HD2 LEU A  89      13.440  15.448  -4.822  1.00  0.74           H  
ATOM   1278  N   LEU A  90      12.617  18.485  -1.771  1.00  0.74           N  
ATOM   1279  CA  LEU A  90      12.850  18.239  -0.357  1.00  0.74           C  
ATOM   1280  C   LEU A  90      12.075  19.201   0.523  1.00  0.74           C  
ATOM   1281  O   LEU A  90      11.571  18.814   1.581  1.00  0.74           O  
ATOM   1282  CB  LEU A  90      14.313  18.370  -0.007  1.00  0.74           C  
ATOM   1283  CG  LEU A  90      15.201  17.360  -0.489  1.00  0.74           C  
ATOM   1284  CD1 LEU A  90      16.513  17.807  -0.132  1.00  0.74           C  
ATOM   1285  CD2 LEU A  90      14.872  16.036   0.154  1.00  0.74           C  
ATOM   1286  H   LEU A  90      13.393  18.765  -2.378  1.00  0.74           H  
ATOM   1287  HA  LEU A  90      12.526  17.224  -0.133  1.00  0.74           H  
ATOM   1288 1HB  LEU A  90      14.672  19.333  -0.383  1.00  0.74           H  
ATOM   1289 2HB  LEU A  90      14.396  18.370   1.061  1.00  0.74           H  
ATOM   1290  HG  LEU A  90      15.141  17.260  -1.578  1.00  0.74           H  
ATOM   1291 1HD1 LEU A  90      17.197  17.084  -0.428  1.00  0.74           H  
ATOM   1292 2HD1 LEU A  90      16.717  18.757  -0.622  1.00  0.74           H  
ATOM   1293 3HD1 LEU A  90      16.567  17.935   0.931  1.00  0.74           H  
ATOM   1294 1HD2 LEU A  90      15.577  15.290  -0.197  1.00  0.74           H  
ATOM   1295 2HD2 LEU A  90      14.943  16.130   1.232  1.00  0.74           H  
ATOM   1296 3HD2 LEU A  90      13.864  15.743  -0.119  1.00  0.74           H  
ATOM   1297  N   GLY A  91      11.968  20.453   0.089  1.00  0.74           N  
ATOM   1298  CA  GLY A  91      11.226  21.443   0.839  1.00  0.74           C  
ATOM   1299  C   GLY A  91       9.805  20.942   1.034  1.00  0.74           C  
ATOM   1300  O   GLY A  91       9.332  20.816   2.168  1.00  0.74           O  
ATOM   1301  H   GLY A  91      12.429  20.738  -0.776  1.00  0.74           H  
ATOM   1302 1HA  GLY A  91      11.704  21.615   1.803  1.00  0.74           H  
ATOM   1303 2HA  GLY A  91      11.222  22.385   0.291  1.00  0.74           H  
ATOM   1304  N   GLY A  92       9.129  20.622  -0.076  1.00  0.74           N  
ATOM   1305  CA  GLY A  92       7.757  20.134   0.005  1.00  0.74           C  
ATOM   1306  C   GLY A  92       7.661  18.851   0.830  1.00  0.74           C  
ATOM   1307  O   GLY A  92       6.726  18.672   1.611  1.00  0.74           O  
ATOM   1308  H   GLY A  92       9.580  20.729  -0.988  1.00  0.74           H  
ATOM   1309 1HA  GLY A  92       7.127  20.907   0.448  1.00  0.74           H  
ATOM   1310 2HA  GLY A  92       7.382  19.952  -1.001  1.00  0.74           H  
ATOM   1311  N   ALA A  93       8.636  17.955   0.688  1.00  0.74           N  
ATOM   1312  CA  ALA A  93       8.626  16.718   1.454  1.00  0.74           C  
ATOM   1313  C   ALA A  93       8.659  16.989   2.951  1.00  0.74           C  
ATOM   1314  O   ALA A  93       7.981  16.326   3.739  1.00  0.74           O  
ATOM   1315  CB  ALA A  93       9.806  15.874   1.064  1.00  0.74           C  
ATOM   1316  H   ALA A  93       9.387  18.121   0.015  1.00  0.74           H  
ATOM   1317  HA  ALA A  93       7.705  16.186   1.228  1.00  0.74           H  
ATOM   1318 1HB  ALA A  93       9.790  14.944   1.622  1.00  0.74           H  
ATOM   1319 2HB  ALA A  93       9.749  15.675   0.001  1.00  0.74           H  
ATOM   1320 3HB  ALA A  93      10.717  16.408   1.280  1.00  0.74           H  
ATOM   1321  N   LYS A  94       9.411  18.005   3.359  1.00  0.75           N  
ATOM   1322  CA  LYS A  94       9.490  18.322   4.771  1.00  0.75           C  
ATOM   1323  C   LYS A  94       8.179  18.941   5.246  1.00  0.75           C  
ATOM   1324  O   LYS A  94       7.614  18.516   6.255  1.00  0.75           O  
ATOM   1325  CB  LYS A  94      10.659  19.261   5.043  1.00  0.75           C  
ATOM   1326  CG  LYS A  94      10.842  19.640   6.504  1.00  0.75           C  
ATOM   1327  CD  LYS A  94      12.051  20.525   6.673  1.00  0.75           C  
ATOM   1328  CE  LYS A  94      12.196  21.045   8.094  1.00  0.75           C  
ATOM   1329  NZ  LYS A  94      12.628  19.981   9.035  1.00  0.75           N  
ATOM   1330  H   LYS A  94       9.968  18.534   2.685  1.00  0.75           H  
ATOM   1331  HA  LYS A  94       9.650  17.398   5.325  1.00  0.75           H  
ATOM   1332 1HB  LYS A  94      11.573  18.786   4.703  1.00  0.75           H  
ATOM   1333 2HB  LYS A  94      10.533  20.175   4.459  1.00  0.75           H  
ATOM   1334 1HG  LYS A  94       9.955  20.170   6.853  1.00  0.75           H  
ATOM   1335 2HG  LYS A  94      10.972  18.740   7.103  1.00  0.75           H  
ATOM   1336 1HD  LYS A  94      12.913  19.927   6.451  1.00  0.75           H  
ATOM   1337 2HD  LYS A  94      12.013  21.358   5.971  1.00  0.75           H  
ATOM   1338 1HE  LYS A  94      12.932  21.849   8.110  1.00  0.75           H  
ATOM   1339 2HE  LYS A  94      11.235  21.435   8.422  1.00  0.75           H  
ATOM   1340 1HZ  LYS A  94      12.715  20.362   9.965  1.00  0.75           H  
ATOM   1341 2HZ  LYS A  94      11.965  19.224   9.042  1.00  0.75           H  
ATOM   1342 3HZ  LYS A  94      13.560  19.630   8.732  1.00  0.75           H  
ATOM   1343  N   GLU A  95       7.664  19.911   4.486  1.00  0.74           N  
ATOM   1344  CA  GLU A  95       6.438  20.627   4.850  1.00  0.74           C  
ATOM   1345  C   GLU A  95       5.234  19.692   4.955  1.00  0.74           C  
ATOM   1346  O   GLU A  95       4.357  19.875   5.800  1.00  0.74           O  
ATOM   1347  CB  GLU A  95       6.135  21.718   3.812  1.00  0.74           C  
ATOM   1348  CG  GLU A  95       7.100  22.908   3.820  1.00  0.74           C  
ATOM   1349  CD  GLU A  95       6.811  23.914   2.721  1.00  0.74           C  
ATOM   1350  OE1 GLU A  95       5.964  23.648   1.896  1.00  0.74           O  
ATOM   1351  OE2 GLU A  95       7.438  24.950   2.711  1.00  0.74           O  
ATOM   1352  H   GLU A  95       8.167  20.183   3.640  1.00  0.74           H  
ATOM   1353  HA  GLU A  95       6.592  21.096   5.820  1.00  0.74           H  
ATOM   1354 1HB  GLU A  95       6.164  21.276   2.815  1.00  0.74           H  
ATOM   1355 2HB  GLU A  95       5.127  22.098   3.970  1.00  0.74           H  
ATOM   1356 1HG  GLU A  95       7.032  23.410   4.784  1.00  0.74           H  
ATOM   1357 2HG  GLU A  95       8.117  22.534   3.709  1.00  0.74           H  
ATOM   1358  N   ARG A  96       5.213  18.676   4.100  1.00  0.72           N  
ATOM   1359  CA  ARG A  96       4.142  17.696   4.022  1.00  0.72           C  
ATOM   1360  C   ARG A  96       4.349  16.500   4.962  1.00  0.72           C  
ATOM   1361  O   ARG A  96       3.526  15.583   4.982  1.00  0.72           O  
ATOM   1362  CB  ARG A  96       4.036  17.208   2.595  1.00  0.72           C  
ATOM   1363  CG  ARG A  96       3.628  18.285   1.587  1.00  0.72           C  
ATOM   1364  CD  ARG A  96       3.719  17.799   0.179  1.00  0.72           C  
ATOM   1365  NE  ARG A  96       3.393  18.853  -0.785  1.00  0.72           N  
ATOM   1366  CZ  ARG A  96       3.472  18.727  -2.129  1.00  0.72           C  
ATOM   1367  NH1 ARG A  96       3.871  17.596  -2.671  1.00  0.72           N  
ATOM   1368  NH2 ARG A  96       3.151  19.747  -2.906  1.00  0.72           N  
ATOM   1369  H   ARG A  96       5.964  18.606   3.413  1.00  0.72           H  
ATOM   1370  HA  ARG A  96       3.210  18.191   4.293  1.00  0.72           H  
ATOM   1371 1HB  ARG A  96       4.992  16.784   2.283  1.00  0.72           H  
ATOM   1372 2HB  ARG A  96       3.294  16.428   2.551  1.00  0.72           H  
ATOM   1373 1HG  ARG A  96       2.597  18.577   1.777  1.00  0.72           H  
ATOM   1374 2HG  ARG A  96       4.274  19.157   1.697  1.00  0.72           H  
ATOM   1375 1HD  ARG A  96       4.737  17.458  -0.016  1.00  0.72           H  
ATOM   1376 2HD  ARG A  96       3.023  16.975   0.034  1.00  0.72           H  
ATOM   1377  HE  ARG A  96       3.081  19.742  -0.415  1.00  0.72           H  
ATOM   1378 1HH1 ARG A  96       4.117  16.817  -2.081  1.00  0.72           H  
ATOM   1379 2HH1 ARG A  96       3.929  17.509  -3.677  1.00  0.72           H  
ATOM   1380 1HH2 ARG A  96       2.843  20.618  -2.495  1.00  0.72           H  
ATOM   1381 2HH2 ARG A  96       3.209  19.656  -3.909  1.00  0.72           H  
ATOM   1382  N   ASN A  97       5.419  16.534   5.770  1.00  0.70           N  
ATOM   1383  CA  ASN A  97       5.792  15.473   6.710  1.00  0.70           C  
ATOM   1384  C   ASN A  97       6.038  14.094   6.094  1.00  0.70           C  
ATOM   1385  O   ASN A  97       5.619  13.076   6.651  1.00  0.70           O  
ATOM   1386  CB  ASN A  97       4.753  15.355   7.811  1.00  0.70           C  
ATOM   1387  CG  ASN A  97       4.678  16.589   8.669  1.00  0.70           C  
ATOM   1388  OD1 ASN A  97       5.700  17.089   9.157  1.00  0.70           O  
ATOM   1389  ND2 ASN A  97       3.482  17.091   8.863  1.00  0.70           N  
ATOM   1390  H   ASN A  97       6.045  17.337   5.737  1.00  0.70           H  
ATOM   1391  HA  ASN A  97       6.735  15.774   7.169  1.00  0.70           H  
ATOM   1392 1HB  ASN A  97       3.772  15.157   7.392  1.00  0.70           H  
ATOM   1393 2HB  ASN A  97       5.006  14.508   8.446  1.00  0.70           H  
ATOM   1394 1HD2 ASN A  97       3.369  17.913   9.423  1.00  0.70           H  
ATOM   1395 2HD2 ASN A  97       2.683  16.655   8.447  1.00  0.70           H  
ATOM   1396  N   TYR A  98       6.724  14.056   4.955  1.00  0.67           N  
ATOM   1397  CA  TYR A  98       7.081  12.800   4.303  1.00  0.67           C  
ATOM   1398  C   TYR A  98       8.404  12.347   4.889  1.00  0.67           C  
ATOM   1399  O   TYR A  98       9.140  13.161   5.451  1.00  0.67           O  
ATOM   1400  CB  TYR A  98       7.175  12.988   2.793  1.00  0.67           C  
ATOM   1401  CG  TYR A  98       5.840  13.335   2.210  1.00  0.67           C  
ATOM   1402  CD1 TYR A  98       5.723  13.937   0.960  1.00  0.67           C  
ATOM   1403  CD2 TYR A  98       4.709  13.061   2.957  1.00  0.67           C  
ATOM   1404  CE1 TYR A  98       4.458  14.251   0.477  1.00  0.67           C  
ATOM   1405  CE2 TYR A  98       3.473  13.372   2.484  1.00  0.67           C  
ATOM   1406  CZ  TYR A  98       3.330  13.960   1.263  1.00  0.67           C  
ATOM   1407  OH  TYR A  98       2.064  14.269   0.827  1.00  0.67           O  
ATOM   1408  H   TYR A  98       7.040  14.928   4.530  1.00  0.67           H  
ATOM   1409  HA  TYR A  98       6.333  12.040   4.529  1.00  0.67           H  
ATOM   1410 1HB  TYR A  98       7.875  13.784   2.563  1.00  0.67           H  
ATOM   1411 2HB  TYR A  98       7.536  12.068   2.322  1.00  0.67           H  
ATOM   1412  HD1 TYR A  98       6.612  14.156   0.370  1.00  0.67           H  
ATOM   1413  HD2 TYR A  98       4.802  12.596   3.935  1.00  0.67           H  
ATOM   1414  HE1 TYR A  98       4.345  14.722  -0.497  1.00  0.67           H  
ATOM   1415  HE2 TYR A  98       2.594  13.154   3.089  1.00  0.67           H  
ATOM   1416  HH  TYR A  98       1.429  14.040   1.514  1.00  0.67           H  
ATOM   1417  N   TYR A  99       8.732  11.068   4.788  1.00  0.64           N  
ATOM   1418  CA  TYR A  99      10.020  10.686   5.342  1.00  0.64           C  
ATOM   1419  C   TYR A  99      11.146  11.059   4.390  1.00  0.64           C  
ATOM   1420  O   TYR A  99      11.013  10.924   3.171  1.00  0.64           O  
ATOM   1421  CB  TYR A  99      10.060   9.188   5.684  1.00  0.64           C  
ATOM   1422  CG  TYR A  99       9.292   8.775   6.923  1.00  0.64           C  
ATOM   1423  CD1 TYR A  99       7.993   8.335   6.827  1.00  0.64           C  
ATOM   1424  CD2 TYR A  99       9.919   8.807   8.159  1.00  0.64           C  
ATOM   1425  CE1 TYR A  99       7.316   7.928   7.964  1.00  0.64           C  
ATOM   1426  CE2 TYR A  99       9.247   8.412   9.294  1.00  0.64           C  
ATOM   1427  CZ  TYR A  99       7.950   7.969   9.200  1.00  0.64           C  
ATOM   1428  OH  TYR A  99       7.271   7.566  10.328  1.00  0.64           O  
ATOM   1429  H   TYR A  99       8.129  10.387   4.321  1.00  0.64           H  
ATOM   1430  HA  TYR A  99      10.173  11.241   6.258  1.00  0.64           H  
ATOM   1431 1HB  TYR A  99       9.654   8.634   4.855  1.00  0.64           H  
ATOM   1432 2HB  TYR A  99      11.098   8.878   5.808  1.00  0.64           H  
ATOM   1433  HD1 TYR A  99       7.499   8.307   5.855  1.00  0.64           H  
ATOM   1434  HD2 TYR A  99      10.951   9.147   8.233  1.00  0.64           H  
ATOM   1435  HE1 TYR A  99       6.287   7.577   7.888  1.00  0.64           H  
ATOM   1436  HE2 TYR A  99       9.749   8.444  10.263  1.00  0.64           H  
ATOM   1437  HH  TYR A  99       6.447   7.140  10.069  1.00  0.64           H  
ATOM   1438  N   ILE A 100      12.248  11.539   4.953  1.00  0.62           N  
ATOM   1439  CA  ILE A 100      13.429  11.863   4.155  1.00  0.62           C  
ATOM   1440  C   ILE A 100      14.605  11.033   4.637  1.00  0.62           C  
ATOM   1441  O   ILE A 100      15.116  11.222   5.748  1.00  0.62           O  
ATOM   1442  CB  ILE A 100      13.748  13.374   4.181  1.00  0.62           C  
ATOM   1443  CG1 ILE A 100      12.517  14.187   3.607  1.00  0.62           C  
ATOM   1444  CG2 ILE A 100      14.984  13.642   3.369  1.00  0.62           C  
ATOM   1445  CD1 ILE A 100      12.640  15.697   3.720  1.00  0.62           C  
ATOM   1446  H   ILE A 100      12.259  11.636   5.969  1.00  0.62           H  
ATOM   1447  HA  ILE A 100      13.239  11.589   3.117  1.00  0.62           H  
ATOM   1448  HB  ILE A 100      13.910  13.693   5.213  1.00  0.62           H  
ATOM   1449 1HG1 ILE A 100      12.389  13.928   2.554  1.00  0.62           H  
ATOM   1450 2HG1 ILE A 100      11.614  13.892   4.148  1.00  0.62           H  
ATOM   1451 1HG2 ILE A 100      15.220  14.702   3.391  1.00  0.62           H  
ATOM   1452 2HG2 ILE A 100      15.808  13.073   3.786  1.00  0.62           H  
ATOM   1453 3HG2 ILE A 100      14.809  13.328   2.342  1.00  0.62           H  
ATOM   1454 1HD1 ILE A 100      11.759  16.172   3.313  1.00  0.62           H  
ATOM   1455 2HD1 ILE A 100      12.734  15.968   4.768  1.00  0.62           H  
ATOM   1456 3HD1 ILE A 100      13.511  16.036   3.171  1.00  0.62           H  
ATOM   1457  N   ALA A 101      15.016  10.110   3.789  1.00  0.61           N  
ATOM   1458  CA  ALA A 101      16.028   9.152   4.147  1.00  0.61           C  
ATOM   1459  C   ALA A 101      17.323   9.385   3.389  1.00  0.61           C  
ATOM   1460  O   ALA A 101      17.270   9.776   2.227  1.00  0.61           O  
ATOM   1461  CB  ALA A 101      15.471   7.776   3.860  1.00  0.61           C  
ATOM   1462  H   ALA A 101      14.563  10.028   2.880  1.00  0.61           H  
ATOM   1463  HA  ALA A 101      16.220   9.265   5.200  1.00  0.61           H  
ATOM   1464 1HB  ALA A 101      16.143   7.046   4.167  1.00  0.61           H  
ATOM   1465 2HB  ALA A 101      14.540   7.640   4.398  1.00  0.61           H  
ATOM   1466 3HB  ALA A 101      15.281   7.694   2.808  1.00  0.61           H  
ATOM   1467  N   ALA A 102      18.474   9.108   4.004  1.00  0.60           N  
ATOM   1468  CA  ALA A 102      19.730   9.268   3.263  1.00  0.60           C  
ATOM   1469  C   ALA A 102      20.901   8.402   3.764  1.00  0.60           C  
ATOM   1470  O   ALA A 102      20.965   8.030   4.941  1.00  0.60           O  
ATOM   1471  CB  ALA A 102      20.121  10.728   3.297  1.00  0.60           C  
ATOM   1472  H   ALA A 102      18.451   8.814   4.981  1.00  0.60           H  
ATOM   1473  HA  ALA A 102      19.536   8.974   2.235  1.00  0.60           H  
ATOM   1474 1HB  ALA A 102      20.983  10.868   2.709  1.00  0.60           H  
ATOM   1475 2HB  ALA A 102      19.316  11.287   2.887  1.00  0.60           H  
ATOM   1476 3HB  ALA A 102      20.310  11.045   4.310  1.00  0.60           H  
ATOM   1477  N   ILE A 103      21.830   8.117   2.838  1.00  0.60           N  
ATOM   1478  CA  ILE A 103      23.046   7.330   3.137  1.00  0.60           C  
ATOM   1479  C   ILE A 103      24.383   7.983   2.801  1.00  0.60           C  
ATOM   1480  O   ILE A 103      24.552   8.587   1.740  1.00  0.60           O  
ATOM   1481  CB  ILE A 103      23.039   5.909   2.497  1.00  0.60           C  
ATOM   1482  CG1 ILE A 103      21.981   5.105   3.054  1.00  0.60           C  
ATOM   1483  CG2 ILE A 103      24.359   5.158   2.702  1.00  0.60           C  
ATOM   1484  CD1 ILE A 103      21.949   3.766   2.461  1.00  0.60           C  
ATOM   1485  H   ILE A 103      21.667   8.475   1.891  1.00  0.60           H  
ATOM   1486  HA  ILE A 103      23.054   7.163   4.213  1.00  0.60           H  
ATOM   1487  HB  ILE A 103      22.850   6.004   1.434  1.00  0.60           H  
ATOM   1488 1HG1 ILE A 103      22.125   5.025   4.111  1.00  0.60           H  
ATOM   1489 2HG1 ILE A 103      21.039   5.588   2.868  1.00  0.60           H  
ATOM   1490 1HG2 ILE A 103      24.287   4.185   2.236  1.00  0.60           H  
ATOM   1491 2HG2 ILE A 103      25.168   5.695   2.247  1.00  0.60           H  
ATOM   1492 3HG2 ILE A 103      24.549   5.034   3.773  1.00  0.60           H  
ATOM   1493 1HD1 ILE A 103      21.180   3.204   2.879  1.00  0.60           H  
ATOM   1494 2HD1 ILE A 103      21.796   3.841   1.445  1.00  0.60           H  
ATOM   1495 3HD1 ILE A 103      22.898   3.264   2.650  1.00  0.60           H  
ATOM   1496  N   ALA A 104      25.350   7.844   3.712  1.00  0.61           N  
ATOM   1497  CA  ALA A 104      26.716   8.326   3.484  1.00  0.61           C  
ATOM   1498  C   ALA A 104      26.756   9.837   3.322  1.00  0.61           C  
ATOM   1499  O   ALA A 104      26.578  10.558   4.297  1.00  0.61           O  
ATOM   1500  CB  ALA A 104      27.328   7.626   2.265  1.00  0.61           C  
ATOM   1501  H   ALA A 104      25.124   7.376   4.595  1.00  0.61           H  
ATOM   1502  HA  ALA A 104      27.312   8.071   4.358  1.00  0.61           H  
ATOM   1503 1HB  ALA A 104      28.362   7.964   2.146  1.00  0.61           H  
ATOM   1504 2HB  ALA A 104      27.316   6.576   2.453  1.00  0.61           H  
ATOM   1505 3HB  ALA A 104      26.788   7.824   1.366  1.00  0.61           H  
ATOM   1506  N   HIS A 105      27.014  10.336   2.116  1.00  0.62           N  
ATOM   1507  CA  HIS A 105      27.079  11.779   1.912  1.00  0.62           C  
ATOM   1508  C   HIS A 105      25.713  12.359   1.538  1.00  0.62           C  
ATOM   1509  O   HIS A 105      25.559  13.567   1.377  1.00  0.62           O  
ATOM   1510  CB  HIS A 105      28.122  12.103   0.848  1.00  0.62           C  
ATOM   1511  CG  HIS A 105      29.490  11.770   1.282  1.00  0.62           C  
ATOM   1512  ND1 HIS A 105      29.993  10.485   1.239  1.00  0.62           N  
ATOM   1513  CD2 HIS A 105      30.480  12.549   1.769  1.00  0.62           C  
ATOM   1514  CE1 HIS A 105      31.242  10.494   1.687  1.00  0.62           C  
ATOM   1515  NE2 HIS A 105      31.557  11.734   2.011  1.00  0.62           N  
ATOM   1516  H   HIS A 105      27.158   9.716   1.340  1.00  0.62           H  
ATOM   1517  HA  HIS A 105      27.394  12.261   2.838  1.00  0.62           H  
ATOM   1518 1HB  HIS A 105      27.898  11.566  -0.066  1.00  0.62           H  
ATOM   1519 2HB  HIS A 105      28.086  13.170   0.614  1.00  0.62           H  
ATOM   1520  HD2 HIS A 105      30.436  13.627   1.934  1.00  0.62           H  
ATOM   1521  HE1 HIS A 105      31.904   9.630   1.771  1.00  0.62           H  
ATOM   1522  HE2 HIS A 105      32.452  12.038   2.372  1.00  0.62           H  
ATOM   1523  N   GLY A 106      24.701  11.503   1.481  1.00  0.63           N  
ATOM   1524  CA  GLY A 106      23.317  11.893   1.227  1.00  0.63           C  
ATOM   1525  C   GLY A 106      22.894  13.096   2.105  1.00  0.63           C  
ATOM   1526  O   GLY A 106      22.448  14.127   1.586  1.00  0.63           O  
ATOM   1527  H   GLY A 106      24.881  10.509   1.619  1.00  0.63           H  
ATOM   1528 1HA  GLY A 106      23.213  12.159   0.174  1.00  0.63           H  
ATOM   1529 2HA  GLY A 106      22.670  11.036   1.382  1.00  0.63           H  
ATOM   1530  N   PRO A 107      23.058  13.018   3.448  1.00  0.65           N  
ATOM   1531  CA  PRO A 107      22.722  14.038   4.418  1.00  0.65           C  
ATOM   1532  C   PRO A 107      23.386  15.387   4.145  1.00  0.65           C  
ATOM   1533  O   PRO A 107      22.932  16.399   4.676  1.00  0.65           O  
ATOM   1534  CB  PRO A 107      23.201  13.430   5.744  1.00  0.65           C  
ATOM   1535  CG  PRO A 107      23.156  11.953   5.502  1.00  0.65           C  
ATOM   1536  CD  PRO A 107      23.577  11.793   4.082  1.00  0.65           C  
ATOM   1537  HA  PRO A 107      21.637  14.147   4.435  1.00  0.65           H  
ATOM   1538 1HB  PRO A 107      24.209  13.793   5.993  1.00  0.65           H  
ATOM   1539 2HB  PRO A 107      22.534  13.736   6.547  1.00  0.65           H  
ATOM   1540 1HG  PRO A 107      23.834  11.433   6.192  1.00  0.65           H  
ATOM   1541 2HG  PRO A 107      22.158  11.564   5.699  1.00  0.65           H  
ATOM   1542 1HD  PRO A 107      24.644  11.820   4.085  1.00  0.65           H  
ATOM   1543 2HD  PRO A 107      23.170  10.870   3.661  1.00  0.65           H  
ATOM   1544  N   THR A 108      24.461  15.451   3.336  1.00  0.66           N  
ATOM   1545  CA  THR A 108      25.062  16.757   3.091  1.00  0.66           C  
ATOM   1546  C   THR A 108      24.148  17.566   2.160  1.00  0.66           C  
ATOM   1547  O   THR A 108      24.172  18.802   2.164  1.00  0.66           O  
ATOM   1548  CB  THR A 108      26.462  16.638   2.451  1.00  0.66           C  
ATOM   1549  OG1 THR A 108      26.370  16.012   1.179  1.00  0.66           O  
ATOM   1550  CG2 THR A 108      27.379  15.816   3.328  1.00  0.66           C  
ATOM   1551  H   THR A 108      24.845  14.639   2.856  1.00  0.66           H  
ATOM   1552  HA  THR A 108      25.154  17.289   4.034  1.00  0.66           H  
ATOM   1553  HB  THR A 108      26.879  17.622   2.325  1.00  0.66           H  
ATOM   1554  HG1 THR A 108      25.920  15.153   1.270  1.00  0.66           H  
ATOM   1555 1HG2 THR A 108      28.362  15.742   2.863  1.00  0.66           H  
ATOM   1556 2HG2 THR A 108      27.472  16.296   4.290  1.00  0.66           H  
ATOM   1557 3HG2 THR A 108      26.960  14.816   3.452  1.00  0.66           H  
ATOM   1558  N   ALA A 109      23.310  16.857   1.383  1.00  0.68           N  
ATOM   1559  CA  ALA A 109      22.368  17.489   0.467  1.00  0.68           C  
ATOM   1560  C   ALA A 109      21.208  18.003   1.282  1.00  0.68           C  
ATOM   1561  O   ALA A 109      20.588  19.035   0.991  1.00  0.68           O  
ATOM   1562  CB  ALA A 109      21.888  16.489  -0.580  1.00  0.68           C  
ATOM   1563  H   ALA A 109      23.312  15.842   1.438  1.00  0.68           H  
ATOM   1564  HA  ALA A 109      22.857  18.328  -0.015  1.00  0.68           H  
ATOM   1565 1HB  ALA A 109      21.216  16.974  -1.241  1.00  0.68           H  
ATOM   1566 2HB  ALA A 109      22.747  16.122  -1.148  1.00  0.68           H  
ATOM   1567 3HB  ALA A 109      21.391  15.656  -0.095  1.00  0.68           H  
ATOM   1568  N   LEU A 110      20.932  17.263   2.340  1.00  0.70           N  
ATOM   1569  CA  LEU A 110      19.801  17.553   3.193  1.00  0.70           C  
ATOM   1570  C   LEU A 110      20.177  18.674   4.166  1.00  0.70           C  
ATOM   1571  O   LEU A 110      19.354  19.519   4.539  1.00  0.70           O  
ATOM   1572  CB  LEU A 110      19.415  16.254   3.854  1.00  0.70           C  
ATOM   1573  CG  LEU A 110      19.090  15.212   2.775  1.00  0.70           C  
ATOM   1574  CD1 LEU A 110      18.707  13.956   3.337  1.00  0.70           C  
ATOM   1575  CD2 LEU A 110      18.064  15.739   1.923  1.00  0.70           C  
ATOM   1576  H   LEU A 110      21.498  16.420   2.488  1.00  0.70           H  
ATOM   1577  HA  LEU A 110      18.970  17.893   2.577  1.00  0.70           H  
ATOM   1578 1HB  LEU A 110      20.239  15.917   4.450  1.00  0.70           H  
ATOM   1579 2HB  LEU A 110      18.541  16.408   4.483  1.00  0.70           H  
ATOM   1580  HG  LEU A 110      19.988  15.031   2.181  1.00  0.70           H  
ATOM   1581 1HD1 LEU A 110      18.508  13.277   2.535  1.00  0.70           H  
ATOM   1582 2HD1 LEU A 110      19.494  13.565   3.955  1.00  0.70           H  
ATOM   1583 3HD1 LEU A 110      17.822  14.100   3.913  1.00  0.70           H  
ATOM   1584 1HD2 LEU A 110      17.848  15.033   1.129  1.00  0.70           H  
ATOM   1585 2HD2 LEU A 110      17.162  15.928   2.506  1.00  0.70           H  
ATOM   1586 3HD2 LEU A 110      18.433  16.659   1.502  1.00  0.70           H  
ATOM   1587  N   ARG A 111      21.459  18.728   4.527  1.00  0.72           N  
ATOM   1588  CA  ARG A 111      21.958  19.832   5.328  1.00  0.72           C  
ATOM   1589  C   ARG A 111      21.877  21.117   4.508  1.00  0.72           C  
ATOM   1590  O   ARG A 111      21.316  22.118   4.958  1.00  0.72           O  
ATOM   1591  CB  ARG A 111      23.394  19.588   5.770  1.00  0.72           C  
ATOM   1592  CG  ARG A 111      24.026  20.728   6.582  1.00  0.72           C  
ATOM   1593  CD  ARG A 111      24.896  21.603   5.722  1.00  0.72           C  
ATOM   1594  NE  ARG A 111      25.483  22.705   6.466  1.00  0.72           N  
ATOM   1595  CZ  ARG A 111      26.225  23.692   5.913  1.00  0.72           C  
ATOM   1596  NH1 ARG A 111      26.478  23.679   4.622  1.00  0.72           N  
ATOM   1597  NH2 ARG A 111      26.690  24.674   6.664  1.00  0.72           N  
ATOM   1598  H   ARG A 111      22.092  17.981   4.258  1.00  0.72           H  
ATOM   1599  HA  ARG A 111      21.337  19.935   6.215  1.00  0.72           H  
ATOM   1600 1HB  ARG A 111      23.440  18.680   6.374  1.00  0.72           H  
ATOM   1601 2HB  ARG A 111      24.018  19.425   4.894  1.00  0.72           H  
ATOM   1602 1HG  ARG A 111      23.239  21.348   7.011  1.00  0.72           H  
ATOM   1603 2HG  ARG A 111      24.636  20.321   7.383  1.00  0.72           H  
ATOM   1604 1HD  ARG A 111      25.708  21.002   5.309  1.00  0.72           H  
ATOM   1605 2HD  ARG A 111      24.313  22.022   4.914  1.00  0.72           H  
ATOM   1606  HE  ARG A 111      25.306  22.746   7.460  1.00  0.72           H  
ATOM   1607 1HH1 ARG A 111      26.128  22.923   4.051  1.00  0.72           H  
ATOM   1608 2HH1 ARG A 111      27.027  24.417   4.207  1.00  0.72           H  
ATOM   1609 1HH2 ARG A 111      26.488  24.689   7.650  1.00  0.72           H  
ATOM   1610 2HH2 ARG A 111      27.236  25.410   6.246  1.00  0.72           H  
ATOM   1611  N   ALA A 112      22.374  21.064   3.260  1.00  0.73           N  
ATOM   1612  CA  ALA A 112      22.385  22.207   2.340  1.00  0.73           C  
ATOM   1613  C   ALA A 112      20.987  22.736   2.064  1.00  0.73           C  
ATOM   1614  O   ALA A 112      20.782  23.937   1.888  1.00  0.73           O  
ATOM   1615  CB  ALA A 112      23.028  21.813   1.027  1.00  0.73           C  
ATOM   1616  H   ALA A 112      22.814  20.201   2.935  1.00  0.73           H  
ATOM   1617  HA  ALA A 112      22.964  23.004   2.805  1.00  0.73           H  
ATOM   1618 1HB  ALA A 112      23.057  22.673   0.360  1.00  0.73           H  
ATOM   1619 2HB  ALA A 112      24.042  21.456   1.210  1.00  0.73           H  
ATOM   1620 3HB  ALA A 112      22.444  21.016   0.566  1.00  0.73           H  
ATOM   1621  N   SER A 113      20.021  21.827   2.058  1.00  0.74           N  
ATOM   1622  CA  SER A 113      18.632  22.133   1.787  1.00  0.74           C  
ATOM   1623  C   SER A 113      17.873  22.605   3.033  1.00  0.74           C  
ATOM   1624  O   SER A 113      16.674  22.881   2.960  1.00  0.74           O  
ATOM   1625  CB  SER A 113      17.975  20.901   1.233  1.00  0.74           C  
ATOM   1626  OG  SER A 113      18.566  20.523   0.028  1.00  0.74           O  
ATOM   1627  H   SER A 113      20.269  20.846   2.178  1.00  0.74           H  
ATOM   1628  HA  SER A 113      18.597  22.925   1.039  1.00  0.74           H  
ATOM   1629 1HB  SER A 113      18.093  20.095   1.936  1.00  0.74           H  
ATOM   1630 2HB  SER A 113      16.910  21.077   1.089  1.00  0.74           H  
ATOM   1631  HG  SER A 113      19.409  20.082   0.272  1.00  0.74           H  
ATOM   1632  N   ASN A 114      18.568  22.672   4.178  1.00  0.75           N  
ATOM   1633  CA  ASN A 114      18.010  23.070   5.471  1.00  0.75           C  
ATOM   1634  C   ASN A 114      16.845  22.187   5.911  1.00  0.75           C  
ATOM   1635  O   ASN A 114      15.877  22.665   6.508  1.00  0.75           O  
ATOM   1636  CB  ASN A 114      17.588  24.530   5.433  1.00  0.75           C  
ATOM   1637  CG  ASN A 114      18.748  25.468   5.188  1.00  0.75           C  
ATOM   1638  OD1 ASN A 114      19.751  25.478   5.925  1.00  0.75           O  
ATOM   1639  ND2 ASN A 114      18.628  26.268   4.155  1.00  0.75           N  
ATOM   1640  H   ASN A 114      19.558  22.439   4.170  1.00  0.75           H  
ATOM   1641  HA  ASN A 114      18.799  22.959   6.217  1.00  0.75           H  
ATOM   1642 1HB  ASN A 114      16.838  24.689   4.662  1.00  0.75           H  
ATOM   1643 2HB  ASN A 114      17.128  24.791   6.385  1.00  0.75           H  
ATOM   1644 1HD2 ASN A 114      19.359  26.912   3.929  1.00  0.75           H  
ATOM   1645 2HD2 ASN A 114      17.805  26.227   3.586  1.00  0.75           H  
ATOM   1646  N   ILE A 115      16.967  20.886   5.658  1.00  0.76           N  
ATOM   1647  CA  ILE A 115      15.959  19.906   6.030  1.00  0.76           C  
ATOM   1648  C   ILE A 115      16.179  19.383   7.441  1.00  0.76           C  
ATOM   1649  O   ILE A 115      15.235  19.173   8.212  1.00  0.76           O  
ATOM   1650  CB  ILE A 115      15.979  18.726   5.052  1.00  0.76           C  
ATOM   1651  CG1 ILE A 115      15.735  19.217   3.664  1.00  0.76           C  
ATOM   1652  CG2 ILE A 115      15.006  17.658   5.417  1.00  0.76           C  
ATOM   1653  CD1 ILE A 115      14.432  19.961   3.468  1.00  0.76           C  
ATOM   1654  H   ILE A 115      17.800  20.553   5.169  1.00  0.76           H  
ATOM   1655  HA  ILE A 115      14.994  20.393   5.979  1.00  0.76           H  
ATOM   1656  HB  ILE A 115      16.979  18.293   5.068  1.00  0.76           H  
ATOM   1657 1HG1 ILE A 115      16.529  19.883   3.421  1.00  0.76           H  
ATOM   1658 2HG1 ILE A 115      15.763  18.372   2.993  1.00  0.76           H  
ATOM   1659 1HG2 ILE A 115      15.105  16.848   4.705  1.00  0.76           H  
ATOM   1660 2HG2 ILE A 115      15.219  17.293   6.411  1.00  0.76           H  
ATOM   1661 3HG2 ILE A 115      13.996  18.055   5.386  1.00  0.76           H  
ATOM   1662 1HD1 ILE A 115      14.355  20.300   2.436  1.00  0.76           H  
ATOM   1663 2HD1 ILE A 115      13.600  19.304   3.695  1.00  0.76           H  
ATOM   1664 3HD1 ILE A 115      14.408  20.828   4.130  1.00  0.76           H  
ATOM   1665  N   PHE A 116      17.448  19.162   7.768  1.00  0.76           N  
ATOM   1666  CA  PHE A 116      17.854  18.553   9.026  1.00  0.76           C  
ATOM   1667  C   PHE A 116      18.192  19.518  10.161  1.00  0.76           C  
ATOM   1668  O   PHE A 116      18.755  19.108  11.177  1.00  0.76           O  
ATOM   1669  CB  PHE A 116      19.049  17.642   8.775  1.00  0.76           C  
ATOM   1670  CG  PHE A 116      18.700  16.406   7.969  1.00  0.76           C  
ATOM   1671  CD1 PHE A 116      17.388  16.010   7.836  1.00  0.76           C  
ATOM   1672  CD2 PHE A 116      19.679  15.622   7.379  1.00  0.76           C  
ATOM   1673  CE1 PHE A 116      17.063  14.875   7.138  1.00  0.76           C  
ATOM   1674  CE2 PHE A 116      19.348  14.468   6.715  1.00  0.76           C  
ATOM   1675  CZ  PHE A 116      18.036  14.097   6.598  1.00  0.76           C  
ATOM   1676  H   PHE A 116      18.160  19.395   7.091  1.00  0.76           H  
ATOM   1677  HA  PHE A 116      17.028  17.932   9.369  1.00  0.76           H  
ATOM   1678 1HB  PHE A 116      19.818  18.192   8.234  1.00  0.76           H  
ATOM   1679 2HB  PHE A 116      19.478  17.325   9.728  1.00  0.76           H  
ATOM   1680  HD1 PHE A 116      16.600  16.609   8.293  1.00  0.76           H  
ATOM   1681  HD2 PHE A 116      20.719  15.914   7.460  1.00  0.76           H  
ATOM   1682  HE1 PHE A 116      16.022  14.582   7.030  1.00  0.76           H  
ATOM   1683  HE2 PHE A 116      20.123  13.850   6.277  1.00  0.76           H  
ATOM   1684  HZ  PHE A 116      17.767  13.181   6.065  1.00  0.76           H  
ATOM   1685  N   ARG A 117      17.893  20.800  10.010  1.00  0.75           N  
ATOM   1686  CA  ARG A 117      18.206  21.691  11.121  1.00  0.75           C  
ATOM   1687  C   ARG A 117      17.421  21.239  12.353  1.00  0.75           C  
ATOM   1688  O   ARG A 117      16.212  21.020  12.275  1.00  0.75           O  
ATOM   1689  CB  ARG A 117      17.826  23.135  10.817  1.00  0.75           C  
ATOM   1690  CG  ARG A 117      18.644  23.836   9.746  1.00  0.75           C  
ATOM   1691  CD  ARG A 117      18.277  25.277   9.681  1.00  0.75           C  
ATOM   1692  NE  ARG A 117      18.973  25.992   8.632  1.00  0.75           N  
ATOM   1693  CZ  ARG A 117      19.068  27.331   8.556  1.00  0.75           C  
ATOM   1694  NH1 ARG A 117      18.542  28.098   9.484  1.00  0.75           N  
ATOM   1695  NH2 ARG A 117      19.699  27.856   7.534  1.00  0.75           N  
ATOM   1696  H   ARG A 117      17.438  21.133   9.171  1.00  0.75           H  
ATOM   1697  HA  ARG A 117      19.274  21.633  11.339  1.00  0.75           H  
ATOM   1698 1HB  ARG A 117      16.783  23.172  10.505  1.00  0.75           H  
ATOM   1699 2HB  ARG A 117      17.914  23.724  11.731  1.00  0.75           H  
ATOM   1700 1HG  ARG A 117      19.706  23.754   9.980  1.00  0.75           H  
ATOM   1701 2HG  ARG A 117      18.443  23.383   8.773  1.00  0.75           H  
ATOM   1702 1HD  ARG A 117      17.207  25.365   9.495  1.00  0.75           H  
ATOM   1703 2HD  ARG A 117      18.518  25.753  10.631  1.00  0.75           H  
ATOM   1704  HE  ARG A 117      19.387  25.463   7.856  1.00  0.75           H  
ATOM   1705 1HH1 ARG A 117      18.057  27.683  10.265  1.00  0.75           H  
ATOM   1706 2HH1 ARG A 117      18.620  29.102   9.412  1.00  0.75           H  
ATOM   1707 1HH2 ARG A 117      20.074  27.218   6.827  1.00  0.75           H  
ATOM   1708 2HH2 ARG A 117      19.791  28.855   7.442  1.00  0.75           H  
ATOM   1709  N   GLY A 118      18.097  21.133  13.498  1.00  0.73           N  
ATOM   1710  CA  GLY A 118      17.468  20.724  14.754  1.00  0.73           C  
ATOM   1711  C   GLY A 118      17.352  19.200  14.943  1.00  0.73           C  
ATOM   1712  O   GLY A 118      16.868  18.742  15.982  1.00  0.73           O  
ATOM   1713  H   GLY A 118      19.096  21.323  13.514  1.00  0.73           H  
ATOM   1714 1HA  GLY A 118      18.044  21.141  15.579  1.00  0.73           H  
ATOM   1715 2HA  GLY A 118      16.476  21.168  14.812  1.00  0.73           H  
ATOM   1716  N   ASN A 119      17.805  18.420  13.958  1.00  0.71           N  
ATOM   1717  CA  ASN A 119      17.728  16.959  14.000  1.00  0.71           C  
ATOM   1718  C   ASN A 119      19.024  16.270  14.413  1.00  0.71           C  
ATOM   1719  O   ASN A 119      20.109  16.876  14.385  1.00  0.71           O  
ATOM   1720  CB  ASN A 119      17.292  16.407  12.653  1.00  0.71           C  
ATOM   1721  CG  ASN A 119      15.859  16.691  12.318  1.00  0.71           C  
ATOM   1722  OD1 ASN A 119      15.533  17.500  11.444  1.00  0.71           O  
ATOM   1723  ND2 ASN A 119      14.980  16.009  13.008  1.00  0.71           N  
ATOM   1724  H   ASN A 119      18.194  18.850  13.117  1.00  0.71           H  
ATOM   1725  HA  ASN A 119      16.975  16.679  14.739  1.00  0.71           H  
ATOM   1726 1HB  ASN A 119      17.924  16.814  11.870  1.00  0.71           H  
ATOM   1727 2HB  ASN A 119      17.438  15.324  12.646  1.00  0.71           H  
ATOM   1728 1HD2 ASN A 119      14.005  16.131  12.843  1.00  0.71           H  
ATOM   1729 2HD2 ASN A 119      15.301  15.350  13.702  1.00  0.71           H  
ATOM   1730  N   THR A 120      18.894  14.990  14.781  1.00  0.68           N  
ATOM   1731  CA  THR A 120      20.063  14.146  15.026  1.00  0.68           C  
ATOM   1732  C   THR A 120      20.225  13.220  13.836  1.00  0.68           C  
ATOM   1733  O   THR A 120      19.298  12.483  13.488  1.00  0.68           O  
ATOM   1734  CB  THR A 120      19.950  13.295  16.302  1.00  0.68           C  
ATOM   1735  OG1 THR A 120      19.808  14.149  17.447  1.00  0.68           O  
ATOM   1736  CG2 THR A 120      21.215  12.439  16.452  1.00  0.68           C  
ATOM   1737  H   THR A 120      17.954  14.588  14.834  1.00  0.68           H  
ATOM   1738  HA  THR A 120      20.947  14.769  15.094  1.00  0.68           H  
ATOM   1739  HB  THR A 120      19.079  12.643  16.232  1.00  0.68           H  
ATOM   1740  HG1 THR A 120      19.798  13.615  18.244  1.00  0.68           H  
ATOM   1741 1HG2 THR A 120      21.143  11.834  17.354  1.00  0.68           H  
ATOM   1742 2HG2 THR A 120      21.321  11.783  15.586  1.00  0.68           H  
ATOM   1743 3HG2 THR A 120      22.087  13.087  16.517  1.00  0.68           H  
ATOM   1744  N   ILE A 121      21.372  13.296  13.181  1.00  0.66           N  
ATOM   1745  CA  ILE A 121      21.592  12.503  11.982  1.00  0.66           C  
ATOM   1746  C   ILE A 121      22.925  11.788  11.994  1.00  0.66           C  
ATOM   1747  O   ILE A 121      23.803  12.078  12.817  1.00  0.66           O  
ATOM   1748  CB  ILE A 121      21.552  13.365  10.725  1.00  0.66           C  
ATOM   1749  CG1 ILE A 121      22.673  14.316  10.736  1.00  0.66           C  
ATOM   1750  CG2 ILE A 121      20.225  14.134  10.667  1.00  0.66           C  
ATOM   1751  CD1 ILE A 121      22.800  15.058   9.442  1.00  0.66           C  
ATOM   1752  H   ILE A 121      22.095  13.920  13.542  1.00  0.66           H  
ATOM   1753  HA  ILE A 121      20.810  11.749  11.913  1.00  0.66           H  
ATOM   1754  HB  ILE A 121      21.654  12.733   9.843  1.00  0.66           H  
ATOM   1755 1HG1 ILE A 121      22.532  14.990  11.552  1.00  0.66           H  
ATOM   1756 2HG1 ILE A 121      23.601  13.765  10.907  1.00  0.66           H  
ATOM   1757 1HG2 ILE A 121      20.215  14.726   9.796  1.00  0.66           H  
ATOM   1758 2HG2 ILE A 121      19.391  13.432  10.643  1.00  0.66           H  
ATOM   1759 3HG2 ILE A 121      20.129  14.785  11.533  1.00  0.66           H  
ATOM   1760 1HD1 ILE A 121      23.631  15.730   9.479  1.00  0.66           H  
ATOM   1761 2HD1 ILE A 121      22.954  14.348   8.648  1.00  0.66           H  
ATOM   1762 3HD1 ILE A 121      21.897  15.618   9.274  1.00  0.66           H  
ATOM   1763  N   GLN A 122      23.091  10.883  11.042  1.00  0.65           N  
ATOM   1764  CA  GLN A 122      24.355  10.216  10.840  1.00  0.65           C  
ATOM   1765  C   GLN A 122      24.828  10.283   9.407  1.00  0.65           C  
ATOM   1766  O   GLN A 122      24.048  10.510   8.485  1.00  0.65           O  
ATOM   1767  CB  GLN A 122      24.279   8.794  11.287  1.00  0.65           C  
ATOM   1768  CG  GLN A 122      23.947   8.717  12.666  1.00  0.65           C  
ATOM   1769  CD  GLN A 122      24.106   7.448  13.112  1.00  0.65           C  
ATOM   1770  OE1 GLN A 122      23.892   7.122  14.284  1.00  0.65           O  
ATOM   1771  NE2 GLN A 122      24.548   6.644  12.200  1.00  0.65           N  
ATOM   1772  H   GLN A 122      22.316  10.633  10.443  1.00  0.65           H  
ATOM   1773  HA  GLN A 122      25.106  10.713  11.452  1.00  0.65           H  
ATOM   1774 1HB  GLN A 122      23.538   8.243  10.698  1.00  0.65           H  
ATOM   1775 2HB  GLN A 122      25.227   8.329  11.152  1.00  0.65           H  
ATOM   1776 1HG  GLN A 122      24.613   9.372  13.205  1.00  0.65           H  
ATOM   1777 2HG  GLN A 122      22.937   9.012  12.798  1.00  0.65           H  
ATOM   1778 1HE2 GLN A 122      24.791   5.710  12.453  1.00  0.65           H  
ATOM   1779 2HE2 GLN A 122      24.713   6.982  11.275  1.00  0.65           H  
ATOM   1780  N   SER A 123      26.127  10.124   9.245  1.00  0.65           N  
ATOM   1781  CA  SER A 123      26.784  10.144   7.954  1.00  0.65           C  
ATOM   1782  C   SER A 123      28.159   9.514   8.062  1.00  0.65           C  
ATOM   1783  O   SER A 123      28.680   9.307   9.165  1.00  0.65           O  
ATOM   1784  CB  SER A 123      26.947  11.553   7.489  1.00  0.65           C  
ATOM   1785  OG  SER A 123      27.887  12.199   8.292  1.00  0.65           O  
ATOM   1786  H   SER A 123      26.690   9.946  10.064  1.00  0.65           H  
ATOM   1787  HA  SER A 123      26.188   9.576   7.235  1.00  0.65           H  
ATOM   1788 1HB  SER A 123      27.276  11.569   6.458  1.00  0.65           H  
ATOM   1789 2HB  SER A 123      25.993  12.073   7.537  1.00  0.65           H  
ATOM   1790  HG  SER A 123      28.753  11.814   8.045  1.00  0.65           H  
ATOM   1791  N   SER A 124      28.793   9.290   6.919  1.00  0.66           N  
ATOM   1792  CA  SER A 124      30.148   8.768   6.927  1.00  0.66           C  
ATOM   1793  C   SER A 124      30.986   9.756   7.709  1.00  0.66           C  
ATOM   1794  O   SER A 124      30.718  10.960   7.660  1.00  0.66           O  
ATOM   1795  CB  SER A 124      30.708   8.642   5.524  1.00  0.66           C  
ATOM   1796  OG  SER A 124      29.960   7.760   4.744  1.00  0.66           O  
ATOM   1797  H   SER A 124      28.321   9.471   6.042  1.00  0.66           H  
ATOM   1798  HA  SER A 124      30.162   7.797   7.427  1.00  0.66           H  
ATOM   1799 1HB  SER A 124      30.740   9.622   5.043  1.00  0.66           H  
ATOM   1800 2HB  SER A 124      31.731   8.281   5.591  1.00  0.66           H  
ATOM   1801  HG  SER A 124      29.463   7.186   5.360  1.00  0.66           H  
ATOM   1802  N   ASN A 125      32.049   9.286   8.363  1.00  0.68           N  
ATOM   1803  CA  ASN A 125      32.891  10.190   9.153  1.00  0.68           C  
ATOM   1804  C   ASN A 125      33.429  11.351   8.321  1.00  0.68           C  
ATOM   1805  O   ASN A 125      33.536  12.476   8.807  1.00  0.68           O  
ATOM   1806  CB  ASN A 125      34.067   9.438   9.753  1.00  0.68           C  
ATOM   1807  CG  ASN A 125      33.695   8.527  10.893  1.00  0.68           C  
ATOM   1808  OD1 ASN A 125      32.637   8.664  11.510  1.00  0.68           O  
ATOM   1809  ND2 ASN A 125      34.559   7.586  11.182  1.00  0.68           N  
ATOM   1810  H   ASN A 125      32.242   8.295   8.357  1.00  0.68           H  
ATOM   1811  HA  ASN A 125      32.285  10.613   9.957  1.00  0.68           H  
ATOM   1812 1HB  ASN A 125      34.550   8.846   8.974  1.00  0.68           H  
ATOM   1813 2HB  ASN A 125      34.803  10.157  10.112  1.00  0.68           H  
ATOM   1814 1HD2 ASN A 125      34.371   6.947  11.928  1.00  0.68           H  
ATOM   1815 2HD2 ASN A 125      35.406   7.507  10.657  1.00  0.68           H  
ATOM   1816  N   GLU A 126      33.697  11.098   7.049  1.00  0.70           N  
ATOM   1817  CA  GLU A 126      34.240  12.096   6.142  1.00  0.70           C  
ATOM   1818  C   GLU A 126      33.329  13.321   5.989  1.00  0.70           C  
ATOM   1819  O   GLU A 126      33.800  14.425   5.719  1.00  0.70           O  
ATOM   1820  CB  GLU A 126      34.494  11.454   4.775  1.00  0.70           C  
ATOM   1821  CG  GLU A 126      35.633  10.431   4.768  1.00  0.70           C  
ATOM   1822  CD  GLU A 126      35.827   9.752   3.433  1.00  0.70           C  
ATOM   1823  OE1 GLU A 126      35.003   9.934   2.569  1.00  0.70           O  
ATOM   1824  OE2 GLU A 126      36.800   9.053   3.280  1.00  0.70           O  
ATOM   1825  H   GLU A 126      33.545  10.160   6.708  1.00  0.70           H  
ATOM   1826  HA  GLU A 126      35.196  12.437   6.550  1.00  0.70           H  
ATOM   1827 1HB  GLU A 126      33.584  10.948   4.442  1.00  0.70           H  
ATOM   1828 2HB  GLU A 126      34.725  12.228   4.044  1.00  0.70           H  
ATOM   1829 1HG  GLU A 126      36.559  10.935   5.044  1.00  0.70           H  
ATOM   1830 2HG  GLU A 126      35.424   9.676   5.526  1.00  0.70           H  
ATOM   1831  N   ALA A 127      32.012  13.111   6.089  1.00  0.72           N  
ATOM   1832  CA  ALA A 127      31.035  14.180   5.926  1.00  0.72           C  
ATOM   1833  C   ALA A 127      30.737  14.920   7.231  1.00  0.72           C  
ATOM   1834  O   ALA A 127      30.038  15.937   7.218  1.00  0.72           O  
ATOM   1835  CB  ALA A 127      29.743  13.611   5.385  1.00  0.72           C  
ATOM   1836  H   ALA A 127      31.672  12.192   6.362  1.00  0.72           H  
ATOM   1837  HA  ALA A 127      31.438  14.898   5.214  1.00  0.72           H  
ATOM   1838 1HB  ALA A 127      29.027  14.409   5.241  1.00  0.72           H  
ATOM   1839 2HB  ALA A 127      29.925  13.109   4.448  1.00  0.72           H  
ATOM   1840 3HB  ALA A 127      29.349  12.896   6.103  1.00  0.72           H  
ATOM   1841  N   PHE A 128      31.290  14.453   8.353  1.00  0.73           N  
ATOM   1842  CA  PHE A 128      30.989  15.022   9.667  1.00  0.73           C  
ATOM   1843  C   PHE A 128      31.225  16.520   9.747  1.00  0.73           C  
ATOM   1844  O   PHE A 128      30.369  17.286  10.219  1.00  0.73           O  
ATOM   1845  CB  PHE A 128      31.822  14.329  10.733  1.00  0.73           C  
ATOM   1846  CG  PHE A 128      31.729  14.978  12.061  1.00  0.73           C  
ATOM   1847  CD1 PHE A 128      30.651  14.787  12.866  1.00  0.73           C  
ATOM   1848  CD2 PHE A 128      32.755  15.803  12.502  1.00  0.73           C  
ATOM   1849  CE1 PHE A 128      30.581  15.399  14.103  1.00  0.73           C  
ATOM   1850  CE2 PHE A 128      32.689  16.417  13.727  1.00  0.73           C  
ATOM   1851  CZ  PHE A 128      31.596  16.212  14.531  1.00  0.73           C  
ATOM   1852  H   PHE A 128      31.930  13.660   8.318  1.00  0.73           H  
ATOM   1853  HA  PHE A 128      29.943  14.823   9.888  1.00  0.73           H  
ATOM   1854 1HB  PHE A 128      31.497  13.289  10.829  1.00  0.73           H  
ATOM   1855 2HB  PHE A 128      32.867  14.318  10.431  1.00  0.73           H  
ATOM   1856  HD1 PHE A 128      29.854  14.150  12.516  1.00  0.73           H  
ATOM   1857  HD2 PHE A 128      33.620  15.959  11.858  1.00  0.73           H  
ATOM   1858  HE1 PHE A 128      29.729  15.246  14.740  1.00  0.73           H  
ATOM   1859  HE2 PHE A 128      33.499  17.063  14.061  1.00  0.73           H  
ATOM   1860  HZ  PHE A 128      31.535  16.695  15.504  1.00  0.73           H  
ATOM   1861  N   ALA A 129      32.398  16.942   9.289  1.00  0.74           N  
ATOM   1862  CA  ALA A 129      32.798  18.337   9.329  1.00  0.74           C  
ATOM   1863  C   ALA A 129      31.850  19.233   8.535  1.00  0.74           C  
ATOM   1864  O   ALA A 129      31.808  20.440   8.768  1.00  0.74           O  
ATOM   1865  CB  ALA A 129      34.206  18.485   8.793  1.00  0.74           C  
ATOM   1866  H   ALA A 129      33.038  16.261   8.903  1.00  0.74           H  
ATOM   1867  HA  ALA A 129      32.775  18.661  10.370  1.00  0.74           H  
ATOM   1868 1HB  ALA A 129      34.511  19.529   8.858  1.00  0.74           H  
ATOM   1869 2HB  ALA A 129      34.884  17.869   9.382  1.00  0.74           H  
ATOM   1870 3HB  ALA A 129      34.230  18.163   7.753  1.00  0.74           H  
ATOM   1871  N   LYS A 130      31.142  18.670   7.549  1.00  0.76           N  
ATOM   1872  CA  LYS A 130      30.233  19.464   6.748  1.00  0.76           C  
ATOM   1873  C   LYS A 130      28.839  19.465   7.365  1.00  0.76           C  
ATOM   1874  O   LYS A 130      28.241  20.524   7.572  1.00  0.76           O  
ATOM   1875  CB  LYS A 130      30.207  18.950   5.309  1.00  0.76           C  
ATOM   1876  CG  LYS A 130      29.304  19.748   4.372  1.00  0.76           C  
ATOM   1877  CD  LYS A 130      29.513  19.333   2.921  1.00  0.76           C  
ATOM   1878  CE  LYS A 130      28.619  20.125   1.975  1.00  0.76           C  
ATOM   1879  NZ  LYS A 130      28.900  19.800   0.556  1.00  0.76           N  
ATOM   1880  H   LYS A 130      31.166  17.666   7.397  1.00  0.76           H  
ATOM   1881  HA  LYS A 130      30.590  20.492   6.733  1.00  0.76           H  
ATOM   1882 1HB  LYS A 130      31.217  18.960   4.900  1.00  0.76           H  
ATOM   1883 2HB  LYS A 130      29.863  17.911   5.305  1.00  0.76           H  
ATOM   1884 1HG  LYS A 130      28.260  19.568   4.643  1.00  0.76           H  
ATOM   1885 2HG  LYS A 130      29.512  20.813   4.479  1.00  0.76           H  
ATOM   1886 1HD  LYS A 130      30.553  19.501   2.640  1.00  0.76           H  
ATOM   1887 2HD  LYS A 130      29.295  18.273   2.810  1.00  0.76           H  
ATOM   1888 1HE  LYS A 130      27.577  19.892   2.190  1.00  0.76           H  
ATOM   1889 2HE  LYS A 130      28.779  21.191   2.131  1.00  0.76           H  
ATOM   1890 1HZ  LYS A 130      28.298  20.326  -0.061  1.00  0.76           H  
ATOM   1891 2HZ  LYS A 130      29.859  20.022   0.320  1.00  0.76           H  
ATOM   1892 3HZ  LYS A 130      28.758  18.816   0.366  1.00  0.76           H  
ATOM   1893  N   ILE A 131      28.332  18.291   7.739  1.00  0.80           N  
ATOM   1894  CA  ILE A 131      26.970  18.251   8.262  1.00  0.80           C  
ATOM   1895  C   ILE A 131      26.800  18.960   9.605  1.00  0.80           C  
ATOM   1896  O   ILE A 131      25.721  19.463   9.894  1.00  0.80           O  
ATOM   1897  CB  ILE A 131      26.428  16.813   8.352  1.00  0.80           C  
ATOM   1898  CG1 ILE A 131      27.238  16.007   9.283  1.00  0.80           C  
ATOM   1899  CG2 ILE A 131      26.412  16.166   6.981  1.00  0.80           C  
ATOM   1900  CD1 ILE A 131      26.658  14.712   9.612  1.00  0.80           C  
ATOM   1901  H   ILE A 131      28.873  17.436   7.618  1.00  0.80           H  
ATOM   1902  HA  ILE A 131      26.340  18.763   7.541  1.00  0.80           H  
ATOM   1903  HB  ILE A 131      25.424  16.850   8.742  1.00  0.80           H  
ATOM   1904 1HG1 ILE A 131      28.183  15.838   8.813  1.00  0.80           H  
ATOM   1905 2HG1 ILE A 131      27.398  16.533  10.172  1.00  0.80           H  
ATOM   1906 1HG2 ILE A 131      26.011  15.155   7.055  1.00  0.80           H  
ATOM   1907 2HG2 ILE A 131      25.793  16.755   6.310  1.00  0.80           H  
ATOM   1908 3HG2 ILE A 131      27.434  16.126   6.605  1.00  0.80           H  
ATOM   1909 1HD1 ILE A 131      27.343  14.187  10.251  1.00  0.80           H  
ATOM   1910 2HD1 ILE A 131      25.713  14.847  10.117  1.00  0.80           H  
ATOM   1911 3HD1 ILE A 131      26.505  14.158   8.704  1.00  0.80           H  
ATOM   1912  N   THR A 132      27.869  19.092  10.390  1.00  0.83           N  
ATOM   1913  CA  THR A 132      27.769  19.796  11.661  1.00  0.83           C  
ATOM   1914  C   THR A 132      28.389  21.200  11.606  1.00  0.83           C  
ATOM   1915  O   THR A 132      28.479  21.874  12.635  1.00  0.83           O  
ATOM   1916  CB  THR A 132      28.433  18.998  12.811  1.00  0.83           C  
ATOM   1917  OG1 THR A 132      29.819  18.772  12.511  1.00  0.83           O  
ATOM   1918  CG2 THR A 132      27.737  17.659  13.056  1.00  0.83           C  
ATOM   1919  H   THR A 132      28.752  18.642  10.135  1.00  0.83           H  
ATOM   1920  HA  THR A 132      26.714  19.908  11.908  1.00  0.83           H  
ATOM   1921  HB  THR A 132      28.365  19.591  13.721  1.00  0.83           H  
ATOM   1922  HG1 THR A 132      29.899  18.194  11.712  1.00  0.83           H  
ATOM   1923 1HG2 THR A 132      28.221  17.155  13.884  1.00  0.83           H  
ATOM   1924 2HG2 THR A 132      26.687  17.828  13.299  1.00  0.83           H  
ATOM   1925 3HG2 THR A 132      27.810  17.048  12.188  1.00  0.83           H  
ATOM   1926  N   LYS A 133      28.793  21.662  10.415  1.00  0.86           N  
ATOM   1927  CA  LYS A 133      29.500  22.939  10.272  1.00  0.86           C  
ATOM   1928  C   LYS A 133      28.799  24.144  10.891  1.00  0.86           C  
ATOM   1929  O   LYS A 133      29.448  25.009  11.475  1.00  0.86           O  
ATOM   1930  CB  LYS A 133      29.762  23.237   8.795  1.00  0.86           C  
ATOM   1931  CG  LYS A 133      30.531  24.529   8.536  1.00  0.86           C  
ATOM   1932  CD  LYS A 133      30.829  24.712   7.050  1.00  0.86           C  
ATOM   1933  CE  LYS A 133      31.567  26.022   6.790  1.00  0.86           C  
ATOM   1934  NZ  LYS A 133      31.872  26.211   5.346  1.00  0.86           N  
ATOM   1935  H   LYS A 133      28.631  21.109   9.573  1.00  0.86           H  
ATOM   1936  HA  LYS A 133      30.466  22.834  10.767  1.00  0.86           H  
ATOM   1937 1HB  LYS A 133      30.330  22.423   8.360  1.00  0.86           H  
ATOM   1938 2HB  LYS A 133      28.816  23.285   8.261  1.00  0.86           H  
ATOM   1939 1HG  LYS A 133      29.944  25.376   8.890  1.00  0.86           H  
ATOM   1940 2HG  LYS A 133      31.471  24.504   9.086  1.00  0.86           H  
ATOM   1941 1HD  LYS A 133      31.442  23.878   6.702  1.00  0.86           H  
ATOM   1942 2HD  LYS A 133      29.894  24.709   6.492  1.00  0.86           H  
ATOM   1943 1HE  LYS A 133      30.950  26.852   7.133  1.00  0.86           H  
ATOM   1944 2HE  LYS A 133      32.502  26.021   7.351  1.00  0.86           H  
ATOM   1945 1HZ  LYS A 133      32.360  27.087   5.218  1.00  0.86           H  
ATOM   1946 2HZ  LYS A 133      32.455  25.452   5.022  1.00  0.86           H  
ATOM   1947 3HZ  LYS A 133      31.013  26.225   4.818  1.00  0.86           H  
ATOM   1948  N   GLY A 134      27.477  24.228  10.740  1.00  0.87           N  
ATOM   1949  CA  GLY A 134      26.736  25.374  11.259  1.00  0.87           C  
ATOM   1950  C   GLY A 134      26.310  25.240  12.726  1.00  0.87           C  
ATOM   1951  O   GLY A 134      25.683  26.149  13.270  1.00  0.87           O  
ATOM   1952  H   GLY A 134      26.993  23.484  10.263  1.00  0.87           H  
ATOM   1953 1HA  GLY A 134      27.346  26.269  11.145  1.00  0.87           H  
ATOM   1954 2HA  GLY A 134      25.849  25.527  10.645  1.00  0.87           H  
ATOM   1955  N   GLY A 135      26.558  24.081  13.346  1.00  0.86           N  
ATOM   1956  CA  GLY A 135      26.169  23.870  14.741  1.00  0.86           C  
ATOM   1957  C   GLY A 135      24.679  23.556  14.950  1.00  0.86           C  
ATOM   1958  O   GLY A 135      24.228  23.401  16.083  1.00  0.86           O  
ATOM   1959  H   GLY A 135      27.102  23.352  12.881  1.00  0.86           H  
ATOM   1960 1HA  GLY A 135      26.767  23.052  15.146  1.00  0.86           H  
ATOM   1961 2HA  GLY A 135      26.432  24.756  15.317  1.00  0.86           H  
ATOM   1962  N   LYS A 136      23.913  23.458  13.862  1.00  0.83           N  
ATOM   1963  CA  LYS A 136      22.467  23.238  13.938  1.00  0.83           C  
ATOM   1964  C   LYS A 136      22.063  21.772  13.879  1.00  0.83           C  
ATOM   1965  O   LYS A 136      20.876  21.449  13.937  1.00  0.83           O  
ATOM   1966  CB  LYS A 136      21.770  23.989  12.807  1.00  0.83           C  
ATOM   1967  CG  LYS A 136      22.019  25.494  12.813  1.00  0.83           C  
ATOM   1968  CD  LYS A 136      21.489  26.144  14.078  1.00  0.83           C  
ATOM   1969  CE  LYS A 136      21.675  27.658  14.044  1.00  0.83           C  
ATOM   1970  NZ  LYS A 136      21.201  28.305  15.301  1.00  0.83           N  
ATOM   1971  H   LYS A 136      24.344  23.584  12.961  1.00  0.83           H  
ATOM   1972  HA  LYS A 136      22.113  23.638  14.888  1.00  0.83           H  
ATOM   1973 1HB  LYS A 136      22.108  23.594  11.848  1.00  0.83           H  
ATOM   1974 2HB  LYS A 136      20.694  23.822  12.867  1.00  0.83           H  
ATOM   1975 1HG  LYS A 136      23.092  25.686  12.741  1.00  0.83           H  
ATOM   1976 2HG  LYS A 136      21.529  25.946  11.950  1.00  0.83           H  
ATOM   1977 1HD  LYS A 136      20.429  25.916  14.191  1.00  0.83           H  
ATOM   1978 2HD  LYS A 136      22.025  25.742  14.940  1.00  0.83           H  
ATOM   1979 1HE  LYS A 136      22.735  27.881  13.908  1.00  0.83           H  
ATOM   1980 2HE  LYS A 136      21.117  28.068  13.202  1.00  0.83           H  
ATOM   1981 1HZ  LYS A 136      21.342  29.303  15.243  1.00  0.83           H  
ATOM   1982 2HZ  LYS A 136      20.217  28.111  15.432  1.00  0.83           H  
ATOM   1983 3HZ  LYS A 136      21.725  27.934  16.082  1.00  0.83           H  
ATOM   1984  N   ILE A 137      23.045  20.904  13.705  1.00  0.79           N  
ATOM   1985  CA  ILE A 137      22.841  19.464  13.579  1.00  0.79           C  
ATOM   1986  C   ILE A 137      23.638  18.654  14.594  1.00  0.79           C  
ATOM   1987  O   ILE A 137      24.823  18.911  14.821  1.00  0.79           O  
ATOM   1988  CB  ILE A 137      23.140  18.983  12.147  1.00  0.79           C  
ATOM   1989  CG1 ILE A 137      22.129  19.609  11.151  1.00  0.79           C  
ATOM   1990  CG2 ILE A 137      23.136  17.527  12.071  1.00  0.79           C  
ATOM   1991  CD1 ILE A 137      22.405  19.323   9.685  1.00  0.79           C  
ATOM   1992  H   ILE A 137      23.986  21.261  13.675  1.00  0.79           H  
ATOM   1993  HA  ILE A 137      21.786  19.255  13.765  1.00  0.79           H  
ATOM   1994  HB  ILE A 137      24.125  19.337  11.859  1.00  0.79           H  
ATOM   1995 1HG1 ILE A 137      21.151  19.229  11.395  1.00  0.79           H  
ATOM   1996 2HG1 ILE A 137      22.123  20.684  11.276  1.00  0.79           H  
ATOM   1997 1HG2 ILE A 137      23.370  17.261  11.066  1.00  0.79           H  
ATOM   1998 2HG2 ILE A 137      23.883  17.108  12.740  1.00  0.79           H  
ATOM   1999 3HG2 ILE A 137      22.145  17.153  12.345  1.00  0.79           H  
ATOM   2000 1HD1 ILE A 137      21.636  19.798   9.075  1.00  0.79           H  
ATOM   2001 2HD1 ILE A 137      23.371  19.719   9.416  1.00  0.79           H  
ATOM   2002 3HD1 ILE A 137      22.391  18.249   9.512  1.00  0.79           H  
ATOM   2003  N   THR A 138      22.963  17.690  15.221  1.00  0.75           N  
ATOM   2004  CA  THR A 138      23.579  16.801  16.194  1.00  0.75           C  
ATOM   2005  C   THR A 138      24.026  15.528  15.483  1.00  0.75           C  
ATOM   2006  O   THR A 138      23.293  14.990  14.651  1.00  0.75           O  
ATOM   2007  CB  THR A 138      22.610  16.478  17.346  1.00  0.75           C  
ATOM   2008  OG1 THR A 138      22.257  17.691  18.025  1.00  0.75           O  
ATOM   2009  CG2 THR A 138      23.246  15.507  18.332  1.00  0.75           C  
ATOM   2010  H   THR A 138      21.981  17.533  14.982  1.00  0.75           H  
ATOM   2011  HA  THR A 138      24.461  17.286  16.612  1.00  0.75           H  
ATOM   2012  HB  THR A 138      21.706  16.033  16.942  1.00  0.75           H  
ATOM   2013  HG1 THR A 138      21.681  18.214  17.457  1.00  0.75           H  
ATOM   2014 1HG2 THR A 138      22.541  15.296  19.134  1.00  0.75           H  
ATOM   2015 2HG2 THR A 138      23.501  14.578  17.828  1.00  0.75           H  
ATOM   2016 3HG2 THR A 138      24.148  15.950  18.749  1.00  0.75           H  
ATOM   2017  N   TYR A 139      25.240  15.072  15.768  1.00  0.74           N  
ATOM   2018  CA  TYR A 139      25.744  13.870  15.116  1.00  0.74           C  
ATOM   2019  C   TYR A 139      25.806  12.660  16.037  1.00  0.74           C  
ATOM   2020  O   TYR A 139      26.345  12.730  17.144  1.00  0.74           O  
ATOM   2021  CB  TYR A 139      27.124  14.134  14.556  1.00  0.74           C  
ATOM   2022  CG  TYR A 139      27.757  12.972  13.837  1.00  0.74           C  
ATOM   2023  CD1 TYR A 139      27.338  12.675  12.570  1.00  0.74           C  
ATOM   2024  CD2 TYR A 139      28.775  12.229  14.424  1.00  0.74           C  
ATOM   2025  CE1 TYR A 139      27.926  11.656  11.863  1.00  0.74           C  
ATOM   2026  CE2 TYR A 139      29.363  11.193  13.716  1.00  0.74           C  
ATOM   2027  CZ  TYR A 139      28.936  10.909  12.428  1.00  0.74           C  
ATOM   2028  OH  TYR A 139      29.525   9.878  11.712  1.00  0.74           O  
ATOM   2029  H   TYR A 139      25.809  15.556  16.448  1.00  0.74           H  
ATOM   2030  HA  TYR A 139      25.079  13.619  14.291  1.00  0.74           H  
ATOM   2031 1HB  TYR A 139      27.071  14.965  13.861  1.00  0.74           H  
ATOM   2032 2HB  TYR A 139      27.776  14.424  15.370  1.00  0.74           H  
ATOM   2033  HD1 TYR A 139      26.539  13.260  12.122  1.00  0.74           H  
ATOM   2034  HD2 TYR A 139      29.112  12.464  15.432  1.00  0.74           H  
ATOM   2035  HE1 TYR A 139      27.599  11.446  10.866  1.00  0.74           H  
ATOM   2036  HE2 TYR A 139      30.161  10.606  14.167  1.00  0.74           H  
ATOM   2037  HH  TYR A 139      29.088   9.764  10.831  1.00  0.74           H  
ATOM   2038  N   SER A 140      25.250  11.560  15.554  1.00  0.75           N  
ATOM   2039  CA  SER A 140      25.267  10.268  16.233  1.00  0.75           C  
ATOM   2040  C   SER A 140      26.330   9.337  15.660  1.00  0.75           C  
ATOM   2041  O   SER A 140      26.716   9.459  14.503  1.00  0.75           O  
ATOM   2042  CB  SER A 140      23.896   9.637  16.221  1.00  0.75           C  
ATOM   2043  OG  SER A 140      23.934   8.289  16.649  1.00  0.75           O  
ATOM   2044  H   SER A 140      24.802  11.633  14.637  1.00  0.75           H  
ATOM   2045  HA  SER A 140      25.522  10.445  17.278  1.00  0.75           H  
ATOM   2046 1HB  SER A 140      23.264  10.201  16.901  1.00  0.75           H  
ATOM   2047 2HB  SER A 140      23.445   9.710  15.244  1.00  0.75           H  
ATOM   2048  HG  SER A 140      23.930   7.794  15.805  1.00  0.75           H  
ATOM   2049  N   SER A 141      26.852   8.453  16.511  1.00  0.77           N  
ATOM   2050  CA  SER A 141      27.877   7.485  16.113  1.00  0.77           C  
ATOM   2051  C   SER A 141      27.358   6.049  15.927  1.00  0.77           C  
ATOM   2052  O   SER A 141      28.149   5.115  15.779  1.00  0.77           O  
ATOM   2053  CB  SER A 141      29.004   7.495  17.124  1.00  0.77           C  
ATOM   2054  OG  SER A 141      28.549   7.102  18.390  1.00  0.77           O  
ATOM   2055  H   SER A 141      26.499   8.432  17.457  1.00  0.77           H  
ATOM   2056  HA  SER A 141      28.285   7.811  15.154  1.00  0.77           H  
ATOM   2057 1HB  SER A 141      29.794   6.822  16.794  1.00  0.77           H  
ATOM   2058 2HB  SER A 141      29.430   8.497  17.182  1.00  0.77           H  
ATOM   2059  HG  SER A 141      28.231   6.199  18.289  1.00  0.77           H  
ATOM   2060  N   ALA A 142      26.041   5.866  15.977  1.00  0.79           N  
ATOM   2061  CA  ALA A 142      25.427   4.541  15.794  1.00  0.79           C  
ATOM   2062  C   ALA A 142      25.491   4.159  14.321  1.00  0.79           C  
ATOM   2063  O   ALA A 142      25.933   4.952  13.501  1.00  0.79           O  
ATOM   2064  CB  ALA A 142      23.979   4.527  16.269  1.00  0.79           C  
ATOM   2065  H   ALA A 142      25.430   6.677  16.120  1.00  0.79           H  
ATOM   2066  HA  ALA A 142      26.001   3.813  16.366  1.00  0.79           H  
ATOM   2067 1HB  ALA A 142      23.558   3.536  16.129  1.00  0.79           H  
ATOM   2068 2HB  ALA A 142      23.943   4.788  17.325  1.00  0.79           H  
ATOM   2069 3HB  ALA A 142      23.391   5.237  15.710  1.00  0.79           H  
ATOM   2070  N   SER A 143      25.142   2.927  13.952  1.00  0.80           N  
ATOM   2071  CA  SER A 143      25.108   2.631  12.510  1.00  0.80           C  
ATOM   2072  C   SER A 143      24.012   3.436  11.798  1.00  0.80           C  
ATOM   2073  O   SER A 143      24.107   3.718  10.594  1.00  0.80           O  
ATOM   2074  CB  SER A 143      24.856   1.158  12.269  1.00  0.80           C  
ATOM   2075  OG  SER A 143      23.584   0.786  12.728  1.00  0.80           O  
ATOM   2076  H   SER A 143      24.851   2.240  14.631  1.00  0.80           H  
ATOM   2077  HA  SER A 143      26.073   2.904  12.079  1.00  0.80           H  
ATOM   2078 1HB  SER A 143      24.929   0.956  11.199  1.00  0.80           H  
ATOM   2079 2HB  SER A 143      25.619   0.562  12.767  1.00  0.80           H  
ATOM   2080  HG  SER A 143      23.412  -0.084  12.349  1.00  0.80           H  
ATOM   2081  N   THR A 144      22.996   3.829  12.579  1.00  0.79           N  
ATOM   2082  CA  THR A 144      21.833   4.555  12.093  1.00  0.79           C  
ATOM   2083  C   THR A 144      21.151   5.451  13.104  1.00  0.79           C  
ATOM   2084  O   THR A 144      21.191   5.212  14.313  1.00  0.79           O  
ATOM   2085  CB  THR A 144      20.769   3.597  11.604  1.00  0.79           C  
ATOM   2086  OG1 THR A 144      19.713   4.346  11.005  1.00  0.79           O  
ATOM   2087  CG2 THR A 144      20.229   2.776  12.729  1.00  0.79           C  
ATOM   2088  H   THR A 144      23.029   3.568  13.551  1.00  0.79           H  
ATOM   2089  HA  THR A 144      22.158   5.177  11.265  1.00  0.79           H  
ATOM   2090  HB  THR A 144      21.212   2.985  10.910  1.00  0.79           H  
ATOM   2091  HG1 THR A 144      20.105   5.018  10.411  1.00  0.79           H  
ATOM   2092 1HG2 THR A 144      19.476   2.091  12.341  1.00  0.79           H  
ATOM   2093 2HG2 THR A 144      21.040   2.208  13.186  1.00  0.79           H  
ATOM   2094 3HG2 THR A 144      19.778   3.433  13.471  1.00  0.79           H  
ATOM   2095  N   ALA A 145      20.427   6.434  12.577  1.00  0.77           N  
ATOM   2096  CA  ALA A 145      19.610   7.302  13.404  1.00  0.77           C  
ATOM   2097  C   ALA A 145      18.304   7.697  12.746  1.00  0.77           C  
ATOM   2098  O   ALA A 145      18.243   7.988  11.546  1.00  0.77           O  
ATOM   2099  CB  ALA A 145      20.360   8.578  13.714  1.00  0.77           C  
ATOM   2100  H   ALA A 145      20.462   6.560  11.569  1.00  0.77           H  
ATOM   2101  HA  ALA A 145      19.381   6.771  14.327  1.00  0.77           H  
ATOM   2102 1HB  ALA A 145      19.748   9.215  14.357  1.00  0.77           H  
ATOM   2103 2HB  ALA A 145      21.284   8.329  14.228  1.00  0.77           H  
ATOM   2104 3HB  ALA A 145      20.578   9.107  12.787  1.00  0.77           H  
ATOM   2105  N   VAL A 146      17.264   7.771  13.572  1.00  0.74           N  
ATOM   2106  CA  VAL A 146      15.963   8.263  13.150  1.00  0.74           C  
ATOM   2107  C   VAL A 146      15.619   9.443  14.036  1.00  0.74           C  
ATOM   2108  O   VAL A 146      15.720   9.356  15.264  1.00  0.74           O  
ATOM   2109  CB  VAL A 146      14.856   7.187  13.236  1.00  0.74           C  
ATOM   2110  CG1 VAL A 146      13.498   7.807  12.814  1.00  0.74           C  
ATOM   2111  CG2 VAL A 146      15.183   6.042  12.323  1.00  0.74           C  
ATOM   2112  H   VAL A 146      17.387   7.492  14.535  1.00  0.74           H  
ATOM   2113  HA  VAL A 146      16.029   8.603  12.122  1.00  0.74           H  
ATOM   2114  HB  VAL A 146      14.769   6.837  14.264  1.00  0.74           H  
ATOM   2115 1HG1 VAL A 146      12.720   7.057  12.876  1.00  0.74           H  
ATOM   2116 2HG1 VAL A 146      13.243   8.639  13.471  1.00  0.74           H  
ATOM   2117 3HG1 VAL A 146      13.572   8.171  11.785  1.00  0.74           H  
ATOM   2118 1HG2 VAL A 146      14.396   5.292  12.378  1.00  0.74           H  
ATOM   2119 2HG2 VAL A 146      15.247   6.429  11.325  1.00  0.74           H  
ATOM   2120 3HG2 VAL A 146      16.133   5.591  12.606  1.00  0.74           H  
ATOM   2121  N   SER A 147      15.241  10.545  13.418  1.00  0.72           N  
ATOM   2122  CA  SER A 147      14.926  11.755  14.153  1.00  0.72           C  
ATOM   2123  C   SER A 147      13.755  12.456  13.485  1.00  0.72           C  
ATOM   2124  O   SER A 147      13.868  12.963  12.368  1.00  0.72           O  
ATOM   2125  CB  SER A 147      16.177  12.621  14.181  1.00  0.72           C  
ATOM   2126  OG  SER A 147      15.999  13.837  14.851  1.00  0.72           O  
ATOM   2127  H   SER A 147      15.167  10.526  12.400  1.00  0.72           H  
ATOM   2128  HA  SER A 147      14.644  11.490  15.171  1.00  0.72           H  
ATOM   2129 1HB  SER A 147      16.973  12.061  14.668  1.00  0.72           H  
ATOM   2130 2HB  SER A 147      16.505  12.812  13.157  1.00  0.72           H  
ATOM   2131  HG  SER A 147      15.590  13.608  15.700  1.00  0.72           H  
ATOM   2132  N   GLY A 148      12.622  12.512  14.170  1.00  0.69           N  
ATOM   2133  CA  GLY A 148      11.444  13.064  13.525  1.00  0.69           C  
ATOM   2134  C   GLY A 148      11.141  12.192  12.313  1.00  0.69           C  
ATOM   2135  O   GLY A 148      11.049  10.971  12.436  1.00  0.69           O  
ATOM   2136  H   GLY A 148      12.566  12.125  15.102  1.00  0.69           H  
ATOM   2137 1HA  GLY A 148      10.599  13.064  14.213  1.00  0.69           H  
ATOM   2138 2HA  GLY A 148      11.631  14.091  13.217  1.00  0.69           H  
ATOM   2139  N   ASN A 149      11.023  12.815  11.143  1.00  0.67           N  
ATOM   2140  CA  ASN A 149      10.724  12.088   9.914  1.00  0.67           C  
ATOM   2141  C   ASN A 149      11.981  11.817   9.076  1.00  0.67           C  
ATOM   2142  O   ASN A 149      11.879  11.441   7.907  1.00  0.67           O  
ATOM   2143  CB  ASN A 149       9.690  12.845   9.101  1.00  0.67           C  
ATOM   2144  CG  ASN A 149       8.344  12.871   9.777  1.00  0.67           C  
ATOM   2145  OD1 ASN A 149       7.911  11.873  10.363  1.00  0.67           O  
ATOM   2146  ND2 ASN A 149       7.680  13.997   9.726  1.00  0.67           N  
ATOM   2147  H   ASN A 149      11.137  13.817  11.106  1.00  0.67           H  
ATOM   2148  HA  ASN A 149      10.303  11.120  10.184  1.00  0.67           H  
ATOM   2149 1HB  ASN A 149      10.027  13.866   8.930  1.00  0.67           H  
ATOM   2150 2HB  ASN A 149       9.572  12.376   8.132  1.00  0.67           H  
ATOM   2151 1HD2 ASN A 149       6.787  14.066  10.173  1.00  0.67           H  
ATOM   2152 2HD2 ASN A 149       8.062  14.789   9.247  1.00  0.67           H  
ATOM   2153  N   ALA A 150      13.162  12.025   9.659  1.00  0.66           N  
ATOM   2154  CA  ALA A 150      14.407  11.773   8.944  1.00  0.66           C  
ATOM   2155  C   ALA A 150      15.044  10.442   9.341  1.00  0.66           C  
ATOM   2156  O   ALA A 150      15.052  10.066  10.514  1.00  0.66           O  
ATOM   2157  CB  ALA A 150      15.397  12.892   9.221  1.00  0.66           C  
ATOM   2158  H   ALA A 150      13.213  12.355  10.623  1.00  0.66           H  
ATOM   2159  HA  ALA A 150      14.188  11.742   7.882  1.00  0.66           H  
ATOM   2160 1HB  ALA A 150      16.309  12.694   8.668  1.00  0.66           H  
ATOM   2161 2HB  ALA A 150      14.966  13.841   8.917  1.00  0.66           H  
ATOM   2162 3HB  ALA A 150      15.619  12.922  10.289  1.00  0.66           H  
ATOM   2163  N   ILE A 151      15.653   9.758   8.374  1.00  0.65           N  
ATOM   2164  CA  ILE A 151      16.425   8.549   8.695  1.00  0.65           C  
ATOM   2165  C   ILE A 151      17.736   8.466   7.955  1.00  0.65           C  
ATOM   2166  O   ILE A 151      17.779   8.560   6.726  1.00  0.65           O  
ATOM   2167  CB  ILE A 151      15.661   7.248   8.416  1.00  0.65           C  
ATOM   2168  CG1 ILE A 151      16.550   6.072   8.787  1.00  0.65           C  
ATOM   2169  CG2 ILE A 151      15.269   7.148   7.040  1.00  0.65           C  
ATOM   2170  CD1 ILE A 151      15.863   4.787   8.839  1.00  0.65           C  
ATOM   2171  H   ILE A 151      15.590  10.110   7.416  1.00  0.65           H  
ATOM   2172  HA  ILE A 151      16.654   8.569   9.756  1.00  0.65           H  
ATOM   2173  HB  ILE A 151      14.777   7.219   9.047  1.00  0.65           H  
ATOM   2174 1HG1 ILE A 151      17.345   5.986   8.043  1.00  0.65           H  
ATOM   2175 2HG1 ILE A 151      17.007   6.263   9.762  1.00  0.65           H  
ATOM   2176 1HG2 ILE A 151      14.732   6.215   6.873  1.00  0.65           H  
ATOM   2177 2HG2 ILE A 151      14.628   7.993   6.786  1.00  0.65           H  
ATOM   2178 3HG2 ILE A 151      16.174   7.161   6.451  1.00  0.65           H  
ATOM   2179 1HD1 ILE A 151      16.603   4.044   9.104  1.00  0.65           H  
ATOM   2180 2HD1 ILE A 151      15.079   4.806   9.586  1.00  0.65           H  
ATOM   2181 3HD1 ILE A 151      15.430   4.555   7.864  1.00  0.65           H  
ATOM   2182  N   THR A 152      18.802   8.229   8.703  1.00  0.64           N  
ATOM   2183  CA  THR A 152      20.095   8.126   8.078  1.00  0.64           C  
ATOM   2184  C   THR A 152      20.961   6.933   8.512  1.00  0.64           C  
ATOM   2185  O   THR A 152      20.895   6.445   9.651  1.00  0.64           O  
ATOM   2186  CB  THR A 152      20.857   9.436   8.332  1.00  0.64           C  
ATOM   2187  OG1 THR A 152      20.973   9.601   9.750  1.00  0.64           O  
ATOM   2188  CG2 THR A 152      20.148  10.688   7.728  1.00  0.64           C  
ATOM   2189  H   THR A 152      18.697   8.146   9.715  1.00  0.64           H  
ATOM   2190  HA  THR A 152      19.932   8.028   7.015  1.00  0.64           H  
ATOM   2191  HB  THR A 152      21.852   9.350   7.890  1.00  0.64           H  
ATOM   2192  HG1 THR A 152      20.094   9.509  10.160  1.00  0.64           H  
ATOM   2193 1HG2 THR A 152      20.740  11.577   7.935  1.00  0.64           H  
ATOM   2194 2HG2 THR A 152      20.055  10.558   6.651  1.00  0.64           H  
ATOM   2195 3HG2 THR A 152      19.162  10.814   8.161  1.00  0.64           H  
ATOM   2196  N   TYR A 153      21.811   6.512   7.576  1.00  0.64           N  
ATOM   2197  CA  TYR A 153      22.867   5.496   7.745  1.00  0.64           C  
ATOM   2198  C   TYR A 153      24.265   5.956   7.310  1.00  0.64           C  
ATOM   2199  O   TYR A 153      24.418   6.703   6.338  1.00  0.64           O  
ATOM   2200  CB  TYR A 153      22.468   4.179   7.087  1.00  0.64           C  
ATOM   2201  CG  TYR A 153      21.550   3.191   7.921  1.00  0.64           C  
ATOM   2202  CD1 TYR A 153      20.174   3.325   8.135  1.00  0.64           C  
ATOM   2203  CD2 TYR A 153      22.171   2.050   8.400  1.00  0.64           C  
ATOM   2204  CE1 TYR A 153      19.482   2.336   8.830  1.00  0.64           C  
ATOM   2205  CE2 TYR A 153      21.482   1.070   9.075  1.00  0.64           C  
ATOM   2206  CZ  TYR A 153      20.139   1.209   9.292  1.00  0.64           C  
ATOM   2207  OH  TYR A 153      19.451   0.248   9.996  1.00  0.64           O  
ATOM   2208  H   TYR A 153      21.719   6.968   6.661  1.00  0.64           H  
ATOM   2209  HA  TYR A 153      22.944   5.284   8.811  1.00  0.64           H  
ATOM   2210 1HB  TYR A 153      21.945   4.396   6.179  1.00  0.64           H  
ATOM   2211 2HB  TYR A 153      23.368   3.641   6.808  1.00  0.64           H  
ATOM   2212  HD1 TYR A 153      19.636   4.185   7.807  1.00  0.64           H  
ATOM   2213  HD2 TYR A 153      23.230   1.934   8.239  1.00  0.64           H  
ATOM   2214  HE1 TYR A 153      18.422   2.453   9.014  1.00  0.64           H  
ATOM   2215  HE2 TYR A 153      22.010   0.186   9.445  1.00  0.64           H  
ATOM   2216  HH  TYR A 153      20.074  -0.382  10.371  1.00  0.64           H  
ATOM   2217  N   ASN A 154      25.281   5.504   8.059  1.00  0.66           N  
ATOM   2218  CA  ASN A 154      26.677   5.891   7.799  1.00  0.66           C  
ATOM   2219  C   ASN A 154      27.337   5.496   6.477  1.00  0.66           C  
ATOM   2220  O   ASN A 154      28.164   6.252   5.959  1.00  0.66           O  
ATOM   2221  CB  ASN A 154      27.594   5.346   8.876  1.00  0.66           C  
ATOM   2222  CG  ASN A 154      27.562   6.075  10.157  1.00  0.66           C  
ATOM   2223  OD1 ASN A 154      27.109   7.208  10.233  1.00  0.66           O  
ATOM   2224  ND2 ASN A 154      28.050   5.452  11.191  1.00  0.66           N  
ATOM   2225  H   ASN A 154      25.058   4.887   8.848  1.00  0.66           H  
ATOM   2226  HA  ASN A 154      26.713   6.977   7.844  1.00  0.66           H  
ATOM   2227 1HB  ASN A 154      27.331   4.305   9.068  1.00  0.66           H  
ATOM   2228 2HB  ASN A 154      28.618   5.354   8.501  1.00  0.66           H  
ATOM   2229 1HD2 ASN A 154      28.066   5.912  12.085  1.00  0.66           H  
ATOM   2230 2HD2 ASN A 154      28.413   4.528  11.098  1.00  0.66           H  
ATOM   2231  N   ASN A 155      27.061   4.309   5.952  1.00  0.67           N  
ATOM   2232  CA  ASN A 155      27.779   3.925   4.739  1.00  0.67           C  
ATOM   2233  C   ASN A 155      26.939   3.040   3.804  1.00  0.67           C  
ATOM   2234  O   ASN A 155      26.024   2.364   4.267  1.00  0.67           O  
ATOM   2235  CB  ASN A 155      29.101   3.262   5.116  1.00  0.67           C  
ATOM   2236  CG  ASN A 155      28.948   1.925   5.752  1.00  0.67           C  
ATOM   2237  OD1 ASN A 155      28.669   0.926   5.066  1.00  0.67           O  
ATOM   2238  ND2 ASN A 155      29.139   1.864   7.052  1.00  0.67           N  
ATOM   2239  H   ASN A 155      26.375   3.701   6.383  1.00  0.67           H  
ATOM   2240  HA  ASN A 155      28.007   4.846   4.219  1.00  0.67           H  
ATOM   2241 1HB  ASN A 155      29.764   3.174   4.279  1.00  0.67           H  
ATOM   2242 2HB  ASN A 155      29.607   3.907   5.835  1.00  0.67           H  
ATOM   2243 1HD2 ASN A 155      29.057   0.986   7.530  1.00  0.67           H  
ATOM   2244 2HD2 ASN A 155      29.372   2.690   7.565  1.00  0.67           H  
ATOM   2245  N   PRO A 156      27.268   2.941   2.501  1.00  0.70           N  
ATOM   2246  CA  PRO A 156      26.602   2.105   1.510  1.00  0.70           C  
ATOM   2247  C   PRO A 156      26.501   0.620   1.859  1.00  0.70           C  
ATOM   2248  O   PRO A 156      25.593  -0.068   1.391  1.00  0.70           O  
ATOM   2249  CB  PRO A 156      27.507   2.281   0.298  1.00  0.70           C  
ATOM   2250  CG  PRO A 156      28.145   3.616   0.477  1.00  0.70           C  
ATOM   2251  CD  PRO A 156      28.413   3.703   1.928  1.00  0.70           C  
ATOM   2252  HA  PRO A 156      25.605   2.516   1.296  1.00  0.70           H  
ATOM   2253 1HB  PRO A 156      28.244   1.466   0.262  1.00  0.70           H  
ATOM   2254 2HB  PRO A 156      26.923   2.212  -0.630  1.00  0.70           H  
ATOM   2255 1HG  PRO A 156      29.048   3.689  -0.148  1.00  0.70           H  
ATOM   2256 2HG  PRO A 156      27.455   4.400   0.121  1.00  0.70           H  
ATOM   2257 1HD  PRO A 156      29.360   3.196   2.126  1.00  0.70           H  
ATOM   2258 2HD  PRO A 156      28.438   4.736   2.191  1.00  0.70           H  
ATOM   2259  N   GLY A 157      27.392   0.098   2.709  1.00  0.72           N  
ATOM   2260  CA  GLY A 157      27.342  -1.327   3.020  1.00  0.72           C  
ATOM   2261  C   GLY A 157      26.171  -1.659   3.933  1.00  0.72           C  
ATOM   2262  O   GLY A 157      25.816  -2.826   4.116  1.00  0.72           O  
ATOM   2263  H   GLY A 157      28.099   0.657   3.179  1.00  0.72           H  
ATOM   2264 1HA  GLY A 157      27.268  -1.900   2.098  1.00  0.72           H  
ATOM   2265 2HA  GLY A 157      28.275  -1.618   3.506  1.00  0.72           H  
ATOM   2266  N   SER A 158      25.560  -0.620   4.492  1.00  0.74           N  
ATOM   2267  CA  SER A 158      24.437  -0.754   5.383  1.00  0.74           C  
ATOM   2268  C   SER A 158      23.145  -0.430   4.636  1.00  0.74           C  
ATOM   2269  O   SER A 158      22.070  -0.386   5.235  1.00  0.74           O  
ATOM   2270  CB  SER A 158      24.616   0.161   6.571  1.00  0.74           C  
ATOM   2271  OG  SER A 158      24.593   1.497   6.185  1.00  0.74           O  
ATOM   2272  H   SER A 158      25.889   0.326   4.298  1.00  0.74           H  
ATOM   2273  HA  SER A 158      24.385  -1.783   5.740  1.00  0.74           H  
ATOM   2274 1HB  SER A 158      23.836  -0.041   7.298  1.00  0.74           H  
ATOM   2275 2HB  SER A 158      25.570  -0.058   7.046  1.00  0.74           H  
ATOM   2276  HG  SER A 158      25.151   1.557   5.387  1.00  0.74           H  
ATOM   2277  N   ALA A 159      23.227  -0.267   3.305  1.00  0.74           N  
ATOM   2278  CA  ALA A 159      22.055   0.082   2.504  1.00  0.74           C  
ATOM   2279  C   ALA A 159      20.929  -0.945   2.679  1.00  0.74           C  
ATOM   2280  O   ALA A 159      19.749  -0.591   2.648  1.00  0.74           O  
ATOM   2281  CB  ALA A 159      22.449   0.225   1.042  1.00  0.74           C  
ATOM   2282  H   ALA A 159      24.127  -0.339   2.827  1.00  0.74           H  
ATOM   2283  HA  ALA A 159      21.686   1.031   2.857  1.00  0.74           H  
ATOM   2284 1HB  ALA A 159      21.579   0.519   0.453  1.00  0.74           H  
ATOM   2285 2HB  ALA A 159      23.223   0.989   0.948  1.00  0.74           H  
ATOM   2286 3HB  ALA A 159      22.834  -0.720   0.672  1.00  0.74           H  
ATOM   2287  N   LEU A 160      21.269  -2.213   2.897  1.00  0.74           N  
ATOM   2288  CA  LEU A 160      20.244  -3.224   3.130  1.00  0.74           C  
ATOM   2289  C   LEU A 160      19.456  -2.958   4.421  1.00  0.74           C  
ATOM   2290  O   LEU A 160      18.245  -3.211   4.490  1.00  0.74           O  
ATOM   2291  CB  LEU A 160      20.894  -4.607   3.219  1.00  0.74           C  
ATOM   2292  CG  LEU A 160      21.442  -5.151   1.918  1.00  0.74           C  
ATOM   2293  CD1 LEU A 160      22.214  -6.394   2.150  1.00  0.74           C  
ATOM   2294  CD2 LEU A 160      20.297  -5.466   1.056  1.00  0.74           C  
ATOM   2295  H   LEU A 160      22.247  -2.469   2.913  1.00  0.74           H  
ATOM   2296  HA  LEU A 160      19.550  -3.207   2.291  1.00  0.74           H  
ATOM   2297 1HB  LEU A 160      21.712  -4.562   3.937  1.00  0.74           H  
ATOM   2298 2HB  LEU A 160      20.152  -5.311   3.589  1.00  0.74           H  
ATOM   2299  HG  LEU A 160      22.093  -4.413   1.453  1.00  0.74           H  
ATOM   2300 1HD1 LEU A 160      22.582  -6.778   1.199  1.00  0.74           H  
ATOM   2301 2HD1 LEU A 160      23.056  -6.190   2.813  1.00  0.74           H  
ATOM   2302 3HD1 LEU A 160      21.556  -7.115   2.596  1.00  0.74           H  
ATOM   2303 1HD2 LEU A 160      20.641  -5.865   0.101  1.00  0.74           H  
ATOM   2304 2HD2 LEU A 160      19.687  -6.193   1.561  1.00  0.74           H  
ATOM   2305 3HD2 LEU A 160      19.720  -4.576   0.896  1.00  0.74           H  
ATOM   2306  N   GLU A 161      20.155  -2.458   5.449  1.00  0.74           N  
ATOM   2307  CA  GLU A 161      19.558  -2.214   6.756  1.00  0.74           C  
ATOM   2308  C   GLU A 161      18.739  -0.930   6.685  1.00  0.74           C  
ATOM   2309  O   GLU A 161      17.667  -0.816   7.282  1.00  0.74           O  
ATOM   2310  CB  GLU A 161      20.660  -2.159   7.822  1.00  0.74           C  
ATOM   2311  CG  GLU A 161      21.375  -3.490   8.032  1.00  0.74           C  
ATOM   2312  CD  GLU A 161      22.490  -3.426   9.053  1.00  0.74           C  
ATOM   2313  OE1 GLU A 161      22.834  -2.347   9.476  1.00  0.74           O  
ATOM   2314  OE2 GLU A 161      22.994  -4.463   9.409  1.00  0.74           O  
ATOM   2315  H   GLU A 161      21.123  -2.190   5.312  1.00  0.74           H  
ATOM   2316  HA  GLU A 161      18.886  -3.037   6.995  1.00  0.74           H  
ATOM   2317 1HB  GLU A 161      21.404  -1.418   7.542  1.00  0.74           H  
ATOM   2318 2HB  GLU A 161      20.233  -1.864   8.771  1.00  0.74           H  
ATOM   2319 1HG  GLU A 161      20.645  -4.233   8.352  1.00  0.74           H  
ATOM   2320 2HG  GLU A 161      21.785  -3.814   7.074  1.00  0.74           H  
ATOM   2321  N   PHE A 162      19.247   0.025   5.913  1.00  0.73           N  
ATOM   2322  CA  PHE A 162      18.578   1.290   5.650  1.00  0.73           C  
ATOM   2323  C   PHE A 162      17.242   1.023   4.986  1.00  0.73           C  
ATOM   2324  O   PHE A 162      16.210   1.526   5.434  1.00  0.73           O  
ATOM   2325  CB  PHE A 162      19.478   2.132   4.785  1.00  0.73           C  
ATOM   2326  CG  PHE A 162      18.963   3.405   4.291  1.00  0.73           C  
ATOM   2327  CD1 PHE A 162      19.078   4.589   4.974  1.00  0.73           C  
ATOM   2328  CD2 PHE A 162      18.382   3.413   3.077  1.00  0.73           C  
ATOM   2329  CE1 PHE A 162      18.652   5.727   4.437  1.00  0.73           C  
ATOM   2330  CE2 PHE A 162      17.953   4.554   2.532  1.00  0.73           C  
ATOM   2331  CZ  PHE A 162      18.102   5.715   3.196  1.00  0.73           C  
ATOM   2332  H   PHE A 162      20.160  -0.142   5.491  1.00  0.73           H  
ATOM   2333  HA  PHE A 162      18.375   1.800   6.571  1.00  0.73           H  
ATOM   2334 1HB  PHE A 162      20.407   2.319   5.315  1.00  0.73           H  
ATOM   2335 2HB  PHE A 162      19.733   1.549   3.928  1.00  0.73           H  
ATOM   2336  HD1 PHE A 162      19.532   4.623   5.904  1.00  0.73           H  
ATOM   2337  HD2 PHE A 162      18.284   2.474   2.542  1.00  0.73           H  
ATOM   2338  HE1 PHE A 162      18.769   6.653   4.989  1.00  0.73           H  
ATOM   2339  HE2 PHE A 162      17.495   4.538   1.552  1.00  0.73           H  
ATOM   2340  HZ  PHE A 162      17.774   6.634   2.741  1.00  0.73           H  
ATOM   2341  N   GLY A 163      17.257   0.198   3.936  1.00  0.72           N  
ATOM   2342  CA  GLY A 163      16.041  -0.178   3.235  1.00  0.72           C  
ATOM   2343  C   GLY A 163      15.061  -0.750   4.247  1.00  0.72           C  
ATOM   2344  O   GLY A 163      13.912  -0.309   4.330  1.00  0.72           O  
ATOM   2345  H   GLY A 163      18.148  -0.176   3.604  1.00  0.72           H  
ATOM   2346 1HA  GLY A 163      15.612   0.691   2.738  1.00  0.72           H  
ATOM   2347 2HA  GLY A 163      16.276  -0.919   2.471  1.00  0.72           H  
ATOM   2348  N   ALA A 164      15.520  -1.733   5.032  1.00  0.71           N  
ATOM   2349  CA  ALA A 164      14.673  -2.359   6.037  1.00  0.71           C  
ATOM   2350  C   ALA A 164      14.132  -1.355   7.055  1.00  0.71           C  
ATOM   2351  O   ALA A 164      12.973  -1.452   7.458  1.00  0.71           O  
ATOM   2352  CB  ALA A 164      15.454  -3.429   6.757  1.00  0.71           C  
ATOM   2353  H   ALA A 164      16.478  -2.072   4.916  1.00  0.71           H  
ATOM   2354  HA  ALA A 164      13.833  -2.819   5.533  1.00  0.71           H  
ATOM   2355 1HB  ALA A 164      14.806  -3.913   7.479  1.00  0.71           H  
ATOM   2356 2HB  ALA A 164      15.815  -4.157   6.033  1.00  0.71           H  
ATOM   2357 3HB  ALA A 164      16.299  -2.981   7.270  1.00  0.71           H  
ATOM   2358  N   SER A 165      14.945  -0.379   7.462  1.00  0.70           N  
ATOM   2359  CA  SER A 165      14.502   0.617   8.429  1.00  0.70           C  
ATOM   2360  C   SER A 165      13.422   1.510   7.827  1.00  0.70           C  
ATOM   2361  O   SER A 165      12.452   1.857   8.505  1.00  0.70           O  
ATOM   2362  CB  SER A 165      15.665   1.417   8.941  1.00  0.70           C  
ATOM   2363  OG  SER A 165      16.534   0.601   9.667  1.00  0.70           O  
ATOM   2364  H   SER A 165      15.905  -0.345   7.123  1.00  0.70           H  
ATOM   2365  HA  SER A 165      14.069   0.092   9.279  1.00  0.70           H  
ATOM   2366 1HB  SER A 165      16.193   1.877   8.108  1.00  0.70           H  
ATOM   2367 2HB  SER A 165      15.287   2.194   9.585  1.00  0.70           H  
ATOM   2368  HG  SER A 165      17.016   0.067   8.996  1.00  0.70           H  
ATOM   2369  N   ILE A 166      13.565   1.870   6.548  1.00  0.69           N  
ATOM   2370  CA  ILE A 166      12.540   2.667   5.884  1.00  0.69           C  
ATOM   2371  C   ILE A 166      11.244   1.879   5.890  1.00  0.69           C  
ATOM   2372  O   ILE A 166      10.176   2.420   6.176  1.00  0.69           O  
ATOM   2373  CB  ILE A 166      12.919   3.058   4.448  1.00  0.69           C  
ATOM   2374  CG1 ILE A 166      14.047   4.049   4.424  1.00  0.69           C  
ATOM   2375  CG2 ILE A 166      11.710   3.605   3.700  1.00  0.69           C  
ATOM   2376  CD1 ILE A 166      14.583   4.223   3.049  1.00  0.69           C  
ATOM   2377  H   ILE A 166      14.401   1.580   6.034  1.00  0.69           H  
ATOM   2378  HA  ILE A 166      12.387   3.584   6.454  1.00  0.69           H  
ATOM   2379  HB  ILE A 166      13.278   2.168   3.938  1.00  0.69           H  
ATOM   2380 1HG1 ILE A 166      13.683   5.010   4.780  1.00  0.69           H  
ATOM   2381 2HG1 ILE A 166      14.854   3.716   5.081  1.00  0.69           H  
ATOM   2382 1HG2 ILE A 166      11.991   3.844   2.675  1.00  0.69           H  
ATOM   2383 2HG2 ILE A 166      10.935   2.847   3.695  1.00  0.69           H  
ATOM   2384 3HG2 ILE A 166      11.344   4.504   4.196  1.00  0.69           H  
ATOM   2385 1HD1 ILE A 166      15.360   4.949   3.070  1.00  0.69           H  
ATOM   2386 2HD1 ILE A 166      14.972   3.270   2.686  1.00  0.69           H  
ATOM   2387 3HD1 ILE A 166      13.787   4.565   2.394  1.00  0.69           H  
ATOM   2388  N   ILE A 167      11.345   0.586   5.602  1.00  0.69           N  
ATOM   2389  CA  ILE A 167      10.188  -0.282   5.620  1.00  0.69           C  
ATOM   2390  C   ILE A 167       9.586  -0.323   7.028  1.00  0.69           C  
ATOM   2391  O   ILE A 167       8.369  -0.218   7.185  1.00  0.69           O  
ATOM   2392  CB  ILE A 167      10.557  -1.686   5.146  1.00  0.69           C  
ATOM   2393  CG1 ILE A 167      10.906  -1.641   3.713  1.00  0.69           C  
ATOM   2394  CG2 ILE A 167       9.364  -2.613   5.346  1.00  0.69           C  
ATOM   2395  CD1 ILE A 167      11.565  -2.861   3.266  1.00  0.69           C  
ATOM   2396  H   ILE A 167      12.259   0.204   5.349  1.00  0.69           H  
ATOM   2397  HA  ILE A 167       9.442   0.120   4.938  1.00  0.69           H  
ATOM   2398  HB  ILE A 167      11.407  -2.060   5.692  1.00  0.69           H  
ATOM   2399 1HG1 ILE A 167       9.993  -1.512   3.135  1.00  0.69           H  
ATOM   2400 2HG1 ILE A 167      11.556  -0.796   3.529  1.00  0.69           H  
ATOM   2401 1HG2 ILE A 167       9.604  -3.608   4.989  1.00  0.69           H  
ATOM   2402 2HG2 ILE A 167       9.098  -2.657   6.406  1.00  0.69           H  
ATOM   2403 3HG2 ILE A 167       8.535  -2.225   4.785  1.00  0.69           H  
ATOM   2404 1HD1 ILE A 167      11.771  -2.789   2.204  1.00  0.69           H  
ATOM   2405 2HD1 ILE A 167      12.483  -3.001   3.804  1.00  0.69           H  
ATOM   2406 3HD1 ILE A 167      10.912  -3.685   3.463  1.00  0.69           H  
ATOM   2407  N   LYS A 168      10.409  -0.423   8.073  1.00  0.68           N  
ATOM   2408  CA  LYS A 168       9.835  -0.419   9.416  1.00  0.68           C  
ATOM   2409  C   LYS A 168       9.063   0.881   9.687  1.00  0.68           C  
ATOM   2410  O   LYS A 168       8.011   0.862  10.331  1.00  0.68           O  
ATOM   2411  CB  LYS A 168      10.901  -0.566  10.501  1.00  0.68           C  
ATOM   2412  CG  LYS A 168      11.553  -1.905  10.575  1.00  0.68           C  
ATOM   2413  CD  LYS A 168      12.561  -1.988  11.695  1.00  0.68           C  
ATOM   2414  CE  LYS A 168      13.208  -3.359  11.743  1.00  0.68           C  
ATOM   2415  NZ  LYS A 168      14.223  -3.449  12.834  1.00  0.68           N  
ATOM   2416  H   LYS A 168      11.412  -0.534   7.930  1.00  0.68           H  
ATOM   2417  HA  LYS A 168       9.145  -1.252   9.491  1.00  0.68           H  
ATOM   2418 1HB  LYS A 168      11.682   0.176  10.337  1.00  0.68           H  
ATOM   2419 2HB  LYS A 168      10.455  -0.358  11.470  1.00  0.68           H  
ATOM   2420 1HG  LYS A 168      10.812  -2.669  10.672  1.00  0.68           H  
ATOM   2421 2HG  LYS A 168      12.087  -2.059   9.657  1.00  0.68           H  
ATOM   2422 1HD  LYS A 168      13.335  -1.234  11.543  1.00  0.68           H  
ATOM   2423 2HD  LYS A 168      12.066  -1.795  12.645  1.00  0.68           H  
ATOM   2424 1HE  LYS A 168      12.438  -4.113  11.907  1.00  0.68           H  
ATOM   2425 2HE  LYS A 168      13.696  -3.556  10.786  1.00  0.68           H  
ATOM   2426 1HZ  LYS A 168      14.635  -4.370  12.841  1.00  0.68           H  
ATOM   2427 2HZ  LYS A 168      14.945  -2.757  12.682  1.00  0.68           H  
ATOM   2428 3HZ  LYS A 168      13.777  -3.277  13.724  1.00  0.68           H  
ATOM   2429  N   LEU A 169       9.582   2.009   9.184  1.00  0.69           N  
ATOM   2430  CA  LEU A 169       8.940   3.312   9.354  1.00  0.69           C  
ATOM   2431  C   LEU A 169       7.644   3.463   8.539  1.00  0.69           C  
ATOM   2432  O   LEU A 169       6.702   4.124   8.988  1.00  0.69           O  
ATOM   2433  CB  LEU A 169       9.920   4.432   8.958  1.00  0.69           C  
ATOM   2434  CG  LEU A 169      11.153   4.633   9.894  1.00  0.69           C  
ATOM   2435  CD1 LEU A 169      12.123   5.656   9.282  1.00  0.69           C  
ATOM   2436  CD2 LEU A 169      10.675   5.107  11.244  1.00  0.69           C  
ATOM   2437  H   LEU A 169      10.473   1.961   8.689  1.00  0.69           H  
ATOM   2438  HA  LEU A 169       8.693   3.429  10.406  1.00  0.69           H  
ATOM   2439 1HB  LEU A 169      10.296   4.220   7.962  1.00  0.69           H  
ATOM   2440 2HB  LEU A 169       9.372   5.367   8.919  1.00  0.69           H  
ATOM   2441  HG  LEU A 169      11.679   3.689  10.009  1.00  0.69           H  
ATOM   2442 1HD1 LEU A 169      12.972   5.783   9.946  1.00  0.69           H  
ATOM   2443 2HD1 LEU A 169      12.469   5.296   8.313  1.00  0.69           H  
ATOM   2444 3HD1 LEU A 169      11.625   6.606   9.157  1.00  0.69           H  
ATOM   2445 1HD2 LEU A 169      11.530   5.236  11.901  1.00  0.69           H  
ATOM   2446 2HD2 LEU A 169      10.150   6.056  11.136  1.00  0.69           H  
ATOM   2447 3HD2 LEU A 169       9.999   4.365  11.669  1.00  0.69           H  
ATOM   2448  N   LEU A 170       7.593   2.851   7.351  1.00  0.70           N  
ATOM   2449  CA  LEU A 170       6.435   2.983   6.466  1.00  0.70           C  
ATOM   2450  C   LEU A 170       5.397   1.848   6.507  1.00  0.70           C  
ATOM   2451  O   LEU A 170       4.198   2.106   6.398  1.00  0.70           O  
ATOM   2452  CB  LEU A 170       6.916   3.090   5.029  1.00  0.70           C  
ATOM   2453  CG  LEU A 170       7.796   4.273   4.689  1.00  0.70           C  
ATOM   2454  CD1 LEU A 170       8.203   4.148   3.275  1.00  0.70           C  
ATOM   2455  CD2 LEU A 170       7.063   5.542   4.925  1.00  0.70           C  
ATOM   2456  H   LEU A 170       8.414   2.338   7.031  1.00  0.70           H  
ATOM   2457  HA  LEU A 170       5.926   3.908   6.732  1.00  0.70           H  
ATOM   2458 1HB  LEU A 170       7.489   2.188   4.800  1.00  0.70           H  
ATOM   2459 2HB  LEU A 170       6.049   3.116   4.373  1.00  0.70           H  
ATOM   2460  HG  LEU A 170       8.695   4.254   5.305  1.00  0.70           H  
ATOM   2461 1HD1 LEU A 170       8.851   4.964   3.005  1.00  0.70           H  
ATOM   2462 2HD1 LEU A 170       8.727   3.210   3.158  1.00  0.70           H  
ATOM   2463 3HD1 LEU A 170       7.324   4.158   2.641  1.00  0.70           H  
ATOM   2464 1HD2 LEU A 170       7.703   6.379   4.661  1.00  0.70           H  
ATOM   2465 2HD2 LEU A 170       6.175   5.553   4.312  1.00  0.70           H  
ATOM   2466 3HD2 LEU A 170       6.782   5.606   5.976  1.00  0.70           H  
ATOM   2467  N   LYS A 171       5.845   0.598   6.619  1.00  0.72           N  
ATOM   2468  CA  LYS A 171       4.944  -0.555   6.588  1.00  0.72           C  
ATOM   2469  C   LYS A 171       4.878  -1.284   7.933  1.00  0.72           C  
ATOM   2470  O   LYS A 171       3.830  -1.825   8.298  1.00  0.72           O  
ATOM   2471  CB  LYS A 171       5.385  -1.576   5.541  1.00  0.72           C  
ATOM   2472  CG  LYS A 171       5.383  -1.130   4.077  1.00  0.72           C  
ATOM   2473  CD  LYS A 171       5.802  -2.319   3.193  1.00  0.72           C  
ATOM   2474  CE  LYS A 171       4.681  -3.351   3.126  1.00  0.72           C  
ATOM   2475  NZ  LYS A 171       5.099  -4.621   2.473  1.00  0.72           N  
ATOM   2476  H   LYS A 171       6.832   0.433   6.718  1.00  0.72           H  
ATOM   2477  HA  LYS A 171       3.941  -0.208   6.346  1.00  0.72           H  
ATOM   2478 1HB  LYS A 171       6.387  -1.919   5.788  1.00  0.72           H  
ATOM   2479 2HB  LYS A 171       4.734  -2.429   5.604  1.00  0.72           H  
ATOM   2480 1HG  LYS A 171       4.391  -0.782   3.791  1.00  0.72           H  
ATOM   2481 2HG  LYS A 171       6.097  -0.317   3.951  1.00  0.72           H  
ATOM   2482 1HD  LYS A 171       6.036  -1.979   2.180  1.00  0.72           H  
ATOM   2483 2HD  LYS A 171       6.674  -2.803   3.610  1.00  0.72           H  
ATOM   2484 1HE  LYS A 171       4.344  -3.565   4.121  1.00  0.72           H  
ATOM   2485 2HE  LYS A 171       3.854  -2.929   2.562  1.00  0.72           H  
ATOM   2486 1HZ  LYS A 171       4.321  -5.270   2.465  1.00  0.72           H  
ATOM   2487 2HZ  LYS A 171       5.422  -4.479   1.525  1.00  0.72           H  
ATOM   2488 3HZ  LYS A 171       5.858  -5.040   2.991  1.00  0.72           H  
ATOM   2489  N   GLY A 172       5.992  -1.308   8.668  1.00  0.74           N  
ATOM   2490  CA  GLY A 172       6.035  -2.017   9.950  1.00  0.74           C  
ATOM   2491  C   GLY A 172       7.149  -3.067  10.093  1.00  0.74           C  
ATOM   2492  O   GLY A 172       7.771  -3.496   9.114  1.00  0.74           O  
ATOM   2493  H   GLY A 172       6.826  -0.835   8.322  1.00  0.74           H  
ATOM   2494 1HA  GLY A 172       6.155  -1.274  10.741  1.00  0.74           H  
ATOM   2495 2HA  GLY A 172       5.073  -2.496  10.125  1.00  0.74           H  
ATOM   2496  N   GLY A 173       7.361  -3.497  11.343  1.00  0.76           N  
ATOM   2497  CA  GLY A 173       8.399  -4.460  11.719  1.00  0.76           C  
ATOM   2498  C   GLY A 173       8.359  -5.761  10.931  1.00  0.76           C  
ATOM   2499  O   GLY A 173       9.347  -6.129  10.295  1.00  0.76           O  
ATOM   2500  H   GLY A 173       6.787  -3.106  12.078  1.00  0.76           H  
ATOM   2501 1HA  GLY A 173       9.374  -4.002  11.605  1.00  0.76           H  
ATOM   2502 2HA  GLY A 173       8.296  -4.687  12.780  1.00  0.76           H  
ATOM   2503  N   ALA A 174       7.219  -6.452  10.954  1.00  0.77           N  
ATOM   2504  CA  ALA A 174       7.115  -7.734  10.256  1.00  0.77           C  
ATOM   2505  C   ALA A 174       7.399  -7.583   8.770  1.00  0.77           C  
ATOM   2506  O   ALA A 174       7.996  -8.465   8.149  1.00  0.77           O  
ATOM   2507  CB  ALA A 174       5.727  -8.326  10.441  1.00  0.77           C  
ATOM   2508  H   ALA A 174       6.432  -6.099  11.478  1.00  0.77           H  
ATOM   2509  HA  ALA A 174       7.859  -8.412  10.678  1.00  0.77           H  
ATOM   2510 1HB  ALA A 174       5.676  -9.290   9.933  1.00  0.77           H  
ATOM   2511 2HB  ALA A 174       5.530  -8.463  11.503  1.00  0.77           H  
ATOM   2512 3HB  ALA A 174       4.985  -7.653  10.015  1.00  0.77           H  
ATOM   2513  N   GLU A 175       6.978  -6.469   8.185  1.00  0.78           N  
ATOM   2514  CA  GLU A 175       7.189  -6.287   6.765  1.00  0.78           C  
ATOM   2515  C   GLU A 175       8.672  -6.136   6.469  1.00  0.78           C  
ATOM   2516  O   GLU A 175       9.173  -6.668   5.472  1.00  0.78           O  
ATOM   2517  CB  GLU A 175       6.363  -5.107   6.285  1.00  0.78           C  
ATOM   2518  CG  GLU A 175       4.861  -5.414   6.355  1.00  0.78           C  
ATOM   2519  CD  GLU A 175       4.441  -6.517   5.403  1.00  0.78           C  
ATOM   2520  OE1 GLU A 175       4.752  -6.410   4.227  1.00  0.78           O  
ATOM   2521  OE2 GLU A 175       3.811  -7.453   5.838  1.00  0.78           O  
ATOM   2522  H   GLU A 175       6.521  -5.750   8.728  1.00  0.78           H  
ATOM   2523  HA  GLU A 175       6.832  -7.175   6.248  1.00  0.78           H  
ATOM   2524 1HB  GLU A 175       6.568  -4.234   6.906  1.00  0.78           H  
ATOM   2525 2HB  GLU A 175       6.631  -4.856   5.261  1.00  0.78           H  
ATOM   2526 1HG  GLU A 175       4.646  -5.745   7.372  1.00  0.78           H  
ATOM   2527 2HG  GLU A 175       4.274  -4.531   6.183  1.00  0.78           H  
ATOM   2528  N   ALA A 176       9.389  -5.451   7.358  1.00  0.78           N  
ATOM   2529  CA  ALA A 176      10.826  -5.315   7.193  1.00  0.78           C  
ATOM   2530  C   ALA A 176      11.494  -6.675   7.274  1.00  0.78           C  
ATOM   2531  O   ALA A 176      12.393  -6.982   6.487  1.00  0.78           O  
ATOM   2532  CB  ALA A 176      11.377  -4.396   8.240  1.00  0.78           C  
ATOM   2533  H   ALA A 176       8.919  -5.002   8.150  1.00  0.78           H  
ATOM   2534  HA  ALA A 176      11.027  -4.902   6.210  1.00  0.78           H  
ATOM   2535 1HB  ALA A 176      12.448  -4.280   8.103  1.00  0.78           H  
ATOM   2536 2HB  ALA A 176      10.888  -3.431   8.140  1.00  0.78           H  
ATOM   2537 3HB  ALA A 176      11.180  -4.806   9.224  1.00  0.78           H  
ATOM   2538  N   GLU A 177      11.027  -7.522   8.199  1.00  0.78           N  
ATOM   2539  CA  GLU A 177      11.628  -8.843   8.329  1.00  0.78           C  
ATOM   2540  C   GLU A 177      11.414  -9.643   7.052  1.00  0.78           C  
ATOM   2541  O   GLU A 177      12.325 -10.326   6.577  1.00  0.78           O  
ATOM   2542  CB  GLU A 177      11.045  -9.606   9.526  1.00  0.78           C  
ATOM   2543  CG  GLU A 177      11.439  -9.056  10.896  1.00  0.78           C  
ATOM   2544  CD  GLU A 177      10.817  -9.826  12.054  1.00  0.78           C  
ATOM   2545  OE1 GLU A 177      10.018 -10.702  11.809  1.00  0.78           O  
ATOM   2546  OE2 GLU A 177      11.152  -9.536  13.180  1.00  0.78           O  
ATOM   2547  H   GLU A 177      10.281  -7.219   8.830  1.00  0.78           H  
ATOM   2548  HA  GLU A 177      12.700  -8.722   8.484  1.00  0.78           H  
ATOM   2549 1HB  GLU A 177       9.958  -9.591   9.466  1.00  0.78           H  
ATOM   2550 2HB  GLU A 177      11.358 -10.648   9.478  1.00  0.78           H  
ATOM   2551 1HG  GLU A 177      12.524  -9.087  10.990  1.00  0.78           H  
ATOM   2552 2HG  GLU A 177      11.126  -8.013  10.950  1.00  0.78           H  
ATOM   2553  N   ARG A 178      10.223  -9.515   6.471  1.00  0.80           N  
ATOM   2554  CA  ARG A 178       9.888 -10.218   5.247  1.00  0.80           C  
ATOM   2555  C   ARG A 178      10.769  -9.741   4.089  1.00  0.80           C  
ATOM   2556  O   ARG A 178      11.268 -10.554   3.309  1.00  0.80           O  
ATOM   2557  CB  ARG A 178       8.400 -10.032   4.979  1.00  0.80           C  
ATOM   2558  CG  ARG A 178       7.530 -10.819   5.980  1.00  0.80           C  
ATOM   2559  CD  ARG A 178       6.064 -10.494   5.936  1.00  0.80           C  
ATOM   2560  NE  ARG A 178       5.335 -11.335   6.894  1.00  0.80           N  
ATOM   2561  CZ  ARG A 178       4.089 -11.115   7.380  1.00  0.80           C  
ATOM   2562  NH1 ARG A 178       3.382 -10.060   7.039  1.00  0.80           N  
ATOM   2563  NH2 ARG A 178       3.570 -11.988   8.229  1.00  0.80           N  
ATOM   2564  H   ARG A 178       9.511  -8.943   6.929  1.00  0.80           H  
ATOM   2565  HA  ARG A 178      10.066 -11.280   5.403  1.00  0.80           H  
ATOM   2566 1HB  ARG A 178       8.136  -8.982   5.060  1.00  0.80           H  
ATOM   2567 2HB  ARG A 178       8.155 -10.361   3.972  1.00  0.80           H  
ATOM   2568 1HG  ARG A 178       7.636 -11.881   5.764  1.00  0.80           H  
ATOM   2569 2HG  ARG A 178       7.889 -10.631   6.988  1.00  0.80           H  
ATOM   2570 1HD  ARG A 178       5.908  -9.447   6.209  1.00  0.80           H  
ATOM   2571 2HD  ARG A 178       5.667 -10.675   4.939  1.00  0.80           H  
ATOM   2572  HE  ARG A 178       5.807 -12.168   7.213  1.00  0.80           H  
ATOM   2573 1HH1 ARG A 178       3.748  -9.342   6.400  1.00  0.80           H  
ATOM   2574 2HH1 ARG A 178       2.461  -9.929   7.424  1.00  0.80           H  
ATOM   2575 1HH2 ARG A 178       4.100 -12.804   8.504  1.00  0.80           H  
ATOM   2576 2HH2 ARG A 178       2.644 -11.838   8.602  1.00  0.80           H  
ATOM   2577  N   ALA A 179      11.028  -8.429   4.023  1.00  0.84           N  
ATOM   2578  CA  ALA A 179      11.907  -7.851   3.003  1.00  0.84           C  
ATOM   2579  C   ALA A 179      13.335  -8.394   3.126  1.00  0.84           C  
ATOM   2580  O   ALA A 179      14.027  -8.614   2.126  1.00  0.84           O  
ATOM   2581  CB  ALA A 179      11.920  -6.342   3.126  1.00  0.84           C  
ATOM   2582  H   ALA A 179      10.568  -7.804   4.685  1.00  0.84           H  
ATOM   2583  HA  ALA A 179      11.516  -8.125   2.024  1.00  0.84           H  
ATOM   2584 1HB  ALA A 179      12.545  -5.915   2.343  1.00  0.84           H  
ATOM   2585 2HB  ALA A 179      10.901  -5.983   3.017  1.00  0.84           H  
ATOM   2586 3HB  ALA A 179      12.306  -6.053   4.098  1.00  0.84           H  
ATOM   2587  N   LYS A 180      13.768  -8.617   4.372  1.00  0.91           N  
ATOM   2588  CA  LYS A 180      15.098  -9.126   4.681  1.00  0.91           C  
ATOM   2589  C   LYS A 180      15.173 -10.650   4.636  1.00  0.91           C  
ATOM   2590  O   LYS A 180      16.259 -11.205   4.533  1.00  0.91           O  
ATOM   2591  CB  LYS A 180      15.518  -8.695   6.083  1.00  0.91           C  
ATOM   2592  CG  LYS A 180      15.719  -7.202   6.314  1.00  0.91           C  
ATOM   2593  CD  LYS A 180      15.943  -6.974   7.805  1.00  0.91           C  
ATOM   2594  CE  LYS A 180      17.324  -7.410   8.239  1.00  0.91           C  
ATOM   2595  NZ  LYS A 180      17.503  -7.282   9.702  1.00  0.91           N  
ATOM   2596  H   LYS A 180      13.150  -8.379   5.151  1.00  0.91           H  
ATOM   2597  HA  LYS A 180      15.801  -8.730   3.949  1.00  0.91           H  
ATOM   2598 1HB  LYS A 180      14.754  -9.024   6.791  1.00  0.91           H  
ATOM   2599 2HB  LYS A 180      16.444  -9.202   6.352  1.00  0.91           H  
ATOM   2600 1HG  LYS A 180      16.584  -6.846   5.755  1.00  0.91           H  
ATOM   2601 2HG  LYS A 180      14.839  -6.652   5.987  1.00  0.91           H  
ATOM   2602 1HD  LYS A 180      15.814  -5.936   8.055  1.00  0.91           H  
ATOM   2603 2HD  LYS A 180      15.207  -7.554   8.366  1.00  0.91           H  
ATOM   2604 1HE  LYS A 180      17.489  -8.449   7.958  1.00  0.91           H  
ATOM   2605 2HE  LYS A 180      18.063  -6.784   7.740  1.00  0.91           H  
ATOM   2606 1HZ  LYS A 180      18.434  -7.610   9.970  1.00  0.91           H  
ATOM   2607 2HZ  LYS A 180      17.371  -6.348  10.018  1.00  0.91           H  
ATOM   2608 3HZ  LYS A 180      16.846  -7.920  10.171  1.00  0.91           H  
ATOM   2609  N   ALA A 181      14.028 -11.335   4.691  1.00  1.02           N  
ATOM   2610  CA  ALA A 181      13.985 -12.797   4.758  1.00  1.02           C  
ATOM   2611  C   ALA A 181      14.829 -13.554   3.715  1.00  1.02           C  
ATOM   2612  O   ALA A 181      15.422 -14.563   4.089  1.00  1.02           O  
ATOM   2613  CB  ALA A 181      12.549 -13.282   4.657  1.00  1.02           C  
ATOM   2614  H   ALA A 181      13.154 -10.821   4.787  1.00  1.02           H  
ATOM   2615  HA  ALA A 181      14.366 -13.076   5.740  1.00  1.02           H  
ATOM   2616 1HB  ALA A 181      12.523 -14.363   4.784  1.00  1.02           H  
ATOM   2617 2HB  ALA A 181      11.966 -12.810   5.445  1.00  1.02           H  
ATOM   2618 3HB  ALA A 181      12.119 -13.026   3.702  1.00  1.02           H  
ATOM   2619  N   PRO A 182      14.914 -13.178   2.414  1.00  1.20           N  
ATOM   2620  CA  PRO A 182      15.732 -13.872   1.433  1.00  1.20           C  
ATOM   2621  C   PRO A 182      17.237 -13.633   1.606  1.00  1.20           C  
ATOM   2622  O   PRO A 182      18.040 -14.240   0.894  1.00  1.20           O  
ATOM   2623  CB  PRO A 182      15.200 -13.332   0.099  1.00  1.20           C  
ATOM   2624  CG  PRO A 182      14.667 -11.966   0.412  1.00  1.20           C  
ATOM   2625  CD  PRO A 182      14.092 -12.072   1.806  1.00  1.20           C  
ATOM   2626  HA  PRO A 182      15.518 -14.948   1.511  1.00  1.20           H  
ATOM   2627 1HB  PRO A 182      16.017 -13.304  -0.639  1.00  1.20           H  
ATOM   2628 2HB  PRO A 182      14.432 -14.009  -0.301  1.00  1.20           H  
ATOM   2629 1HG  PRO A 182      15.466 -11.219   0.353  1.00  1.20           H  
ATOM   2630 2HG  PRO A 182      13.909 -11.670  -0.329  1.00  1.20           H  
ATOM   2631 1HD  PRO A 182      14.264 -11.115   2.227  1.00  1.20           H  
ATOM   2632 2HD  PRO A 182      13.029 -12.324   1.767  1.00  1.20           H  
ATOM   2633  N   LEU A 183      17.622 -12.699   2.482  1.00  1.46           N  
ATOM   2634  CA  LEU A 183      19.022 -12.340   2.643  1.00  1.46           C  
ATOM   2635  C   LEU A 183      19.610 -12.816   3.981  1.00  1.46           C  
ATOM   2636  O   LEU A 183      18.980 -12.729   5.036  1.00  1.46           O  
ATOM   2637  CB  LEU A 183      19.126 -10.823   2.522  1.00  1.46           C  
ATOM   2638  CG  LEU A 183      18.579 -10.261   1.233  1.00  1.46           C  
ATOM   2639  CD1 LEU A 183      18.687  -8.791   1.267  1.00  1.46           C  
ATOM   2640  CD2 LEU A 183      19.334 -10.836   0.065  1.00  1.46           C  
ATOM   2641  H   LEU A 183      16.950 -12.226   3.081  1.00  1.46           H  
ATOM   2642  HA  LEU A 183      19.590 -12.801   1.838  1.00  1.46           H  
ATOM   2643 1HB  LEU A 183      18.561 -10.375   3.339  1.00  1.46           H  
ATOM   2644 2HB  LEU A 183      20.171 -10.531   2.604  1.00  1.46           H  
ATOM   2645  HG  LEU A 183      17.529 -10.516   1.146  1.00  1.46           H  
ATOM   2646 1HD1 LEU A 183      18.286  -8.387   0.351  1.00  1.46           H  
ATOM   2647 2HD1 LEU A 183      18.124  -8.401   2.117  1.00  1.46           H  
ATOM   2648 3HD1 LEU A 183      19.735  -8.519   1.362  1.00  1.46           H  
ATOM   2649 1HD2 LEU A 183      18.932 -10.434  -0.863  1.00  1.46           H  
ATOM   2650 2HD2 LEU A 183      20.389 -10.575   0.151  1.00  1.46           H  
ATOM   2651 3HD2 LEU A 183      19.229 -11.922   0.062  1.00  1.46           H  
ATOM   2652  N   ASN A 184      20.874 -13.227   3.976  1.00  1.79           N  
ATOM   2653  CA  ASN A 184      21.509 -13.689   5.217  1.00  1.79           C  
ATOM   2654  C   ASN A 184      22.030 -12.532   6.064  1.00  1.79           C  
ATOM   2655  O   ASN A 184      23.237 -12.335   6.202  1.00  1.79           O  
ATOM   2656  CB  ASN A 184      22.622 -14.667   4.905  1.00  1.79           C  
ATOM   2657  CG  ASN A 184      22.103 -15.948   4.306  1.00  1.79           C  
ATOM   2658  OD1 ASN A 184      21.077 -16.483   4.741  1.00  1.79           O  
ATOM   2659  ND2 ASN A 184      22.789 -16.448   3.311  1.00  1.79           N  
ATOM   2660  H   ASN A 184      21.386 -13.262   3.107  1.00  1.79           H  
ATOM   2661  HA  ASN A 184      20.757 -14.207   5.815  1.00  1.79           H  
ATOM   2662 1HB  ASN A 184      23.328 -14.209   4.212  1.00  1.79           H  
ATOM   2663 2HB  ASN A 184      23.164 -14.899   5.821  1.00  1.79           H  
ATOM   2664 1HD2 ASN A 184      22.490 -17.297   2.874  1.00  1.79           H  
ATOM   2665 2HD2 ASN A 184      23.615 -15.984   2.989  1.00  1.79           H  
ATOM   2666  N   LEU A 185      21.095 -11.759   6.603  1.00  2.20           N  
ATOM   2667  CA  LEU A 185      21.417 -10.558   7.371  1.00  2.20           C  
ATOM   2668  C   LEU A 185      21.321 -10.729   8.888  1.00  2.20           C  
ATOM   2669  O   LEU A 185      22.118 -10.139   9.621  1.00  2.20           O  
ATOM   2670  CB  LEU A 185      20.484  -9.435   6.922  1.00  2.20           C  
ATOM   2671  CG  LEU A 185      20.621  -9.109   5.454  1.00  2.20           C  
ATOM   2672  CD1 LEU A 185      19.621  -8.024   5.049  1.00  2.20           C  
ATOM   2673  CD2 LEU A 185      22.045  -8.709   5.181  1.00  2.20           C  
ATOM   2674  H   LEU A 185      20.129 -12.018   6.409  1.00  2.20           H  
ATOM   2675  HA  LEU A 185      22.438 -10.272   7.134  1.00  2.20           H  
ATOM   2676 1HB  LEU A 185      19.457  -9.741   7.109  1.00  2.20           H  
ATOM   2677 2HB  LEU A 185      20.698  -8.539   7.505  1.00  2.20           H  
ATOM   2678  HG  LEU A 185      20.398  -9.995   4.888  1.00  2.20           H  
ATOM   2679 1HD1 LEU A 185      19.719  -7.819   3.989  1.00  2.20           H  
ATOM   2680 2HD1 LEU A 185      18.612  -8.370   5.254  1.00  2.20           H  
ATOM   2681 3HD1 LEU A 185      19.818  -7.113   5.613  1.00  2.20           H  
ATOM   2682 1HD2 LEU A 185      22.172  -8.519   4.136  1.00  2.20           H  
ATOM   2683 2HD2 LEU A 185      22.291  -7.811   5.753  1.00  2.20           H  
ATOM   2684 3HD2 LEU A 185      22.712  -9.521   5.475  1.00  2.20           H  
ATOM   2685  N   ASP A 186      20.352 -11.519   9.347  1.00  2.63           N  
ATOM   2686  CA  ASP A 186      20.114 -11.689  10.776  1.00  2.63           C  
ATOM   2687  C   ASP A 186      20.519 -13.090  11.219  1.00  2.63           C  
ATOM   2688  O   ASP A 186      20.826 -13.312  12.390  1.00  2.63           O  
ATOM   2689  OXT ASP A 186      20.337 -14.030  10.446  1.00  2.63           O  
ATOM   2690  CB  ASP A 186      18.637 -11.429  11.114  1.00  2.63           C  
ATOM   2691  CG  ASP A 186      18.219  -9.981  10.834  1.00  2.63           C  
ATOM   2692  OD1 ASP A 186      19.076  -9.137  10.684  1.00  2.63           O  
ATOM   2693  OD2 ASP A 186      17.041  -9.689  10.739  1.00  2.63           O  
ATOM   2694  H   ASP A 186      19.761 -12.000   8.687  1.00  2.63           H  
ATOM   2695  HA  ASP A 186      20.725 -10.971  11.323  1.00  2.63           H  
ATOM   2696 1HB  ASP A 186      18.006 -12.097  10.529  1.00  2.63           H  
ATOM   2697 2HB  ASP A 186      18.461 -11.648  12.168  1.00  2.63           H  
ENDMDL

REMARK ID 639876 DOMAINID 633480 MODEL 3 8pq0-NEM-1
MODEL     3
ATOM      1  N   MET A   1      -0.443   0.302   0.353  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.007   0.229   0.191  1.00  0.86           C  
ATOM      3  C   MET A   1       1.636   1.620   0.152  1.00  0.86           C  
ATOM      4  O   MET A   1       1.002   2.557  -0.333  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.326  -0.543  -1.082  1.00  0.86           C  
ATOM      6  CG  MET A   1       0.887  -1.994  -1.036  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.863  -2.958   0.158  1.00  0.86           S  
ATOM      8  CE  MET A   1       0.752  -3.044   1.557  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.799  -0.607   0.613  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.671   0.970   1.074  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.866   0.590  -0.518  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.395  -0.321   1.041  1.00  0.86           H  
ATOM     13 1HB  MET A   1       0.820  -0.077  -1.925  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.385  -0.507  -1.297  1.00  0.86           H  
ATOM     15 1HG  MET A   1      -0.162  -2.049  -0.752  1.00  0.86           H  
ATOM     16 2HG  MET A   1       0.999  -2.443  -2.022  1.00  0.86           H  
ATOM     17 1HE  MET A   1       1.216  -3.612   2.360  1.00  0.86           H  
ATOM     18 2HE  MET A   1       0.529  -2.034   1.906  1.00  0.86           H  
ATOM     19 3HE  MET A   1      -0.174  -3.536   1.256  1.00  0.86           H  
ATOM     20  N   PRO A   2       2.878   1.785   0.649  1.00  0.79           N  
ATOM     21  CA  PRO A   2       3.626   3.029   0.691  1.00  0.79           C  
ATOM     22  C   PRO A   2       4.103   3.443  -0.679  1.00  0.79           C  
ATOM     23  O   PRO A   2       4.200   2.595  -1.576  1.00  0.79           O  
ATOM     24  CB  PRO A   2       4.805   2.694   1.586  1.00  0.79           C  
ATOM     25  CG  PRO A   2       5.019   1.221   1.411  1.00  0.79           C  
ATOM     26  CD  PRO A   2       3.625   0.637   1.239  1.00  0.79           C  
ATOM     27  HA  PRO A   2       3.003   3.819   1.140  1.00  0.79           H  
ATOM     28 1HB  PRO A   2       5.657   3.291   1.256  1.00  0.79           H  
ATOM     29 2HB  PRO A   2       4.587   2.993   2.623  1.00  0.79           H  
ATOM     30 1HG  PRO A   2       5.670   1.039   0.551  1.00  0.79           H  
ATOM     31 2HG  PRO A   2       5.541   0.833   2.284  1.00  0.79           H  
ATOM     32 1HD  PRO A   2       3.684  -0.220   0.560  1.00  0.79           H  
ATOM     33 2HD  PRO A   2       3.218   0.367   2.226  1.00  0.79           H  
ATOM     34  N   THR A   3       4.430   4.728  -0.823  1.00  0.73           N  
ATOM     35  CA  THR A   3       4.977   5.217  -2.083  1.00  0.73           C  
ATOM     36  C   THR A   3       6.426   5.699  -1.889  1.00  0.73           C  
ATOM     37  O   THR A   3       6.721   6.517  -0.999  1.00  0.73           O  
ATOM     38  CB  THR A   3       4.128   6.363  -2.663  1.00  0.73           C  
ATOM     39  OG1 THR A   3       2.770   5.926  -2.847  1.00  0.73           O  
ATOM     40  CG2 THR A   3       4.661   6.684  -4.050  1.00  0.73           C  
ATOM     41  H   THR A   3       4.291   5.356  -0.025  1.00  0.73           H  
ATOM     42  HA  THR A   3       4.986   4.401  -2.798  1.00  0.73           H  
ATOM     43  HB  THR A   3       4.169   7.241  -2.017  1.00  0.73           H  
ATOM     44  HG1 THR A   3       2.334   5.870  -1.991  1.00  0.73           H  
ATOM     45 1HG2 THR A   3       4.071   7.483  -4.498  1.00  0.73           H  
ATOM     46 2HG2 THR A   3       5.674   6.977  -3.996  1.00  0.73           H  
ATOM     47 3HG2 THR A   3       4.594   5.789  -4.672  1.00  0.73           H  
ATOM     48  N   ILE A   4       7.324   5.179  -2.725  1.00  0.68           N  
ATOM     49  CA  ILE A   4       8.742   5.508  -2.630  1.00  0.68           C  
ATOM     50  C   ILE A   4       9.279   6.100  -3.932  1.00  0.68           C  
ATOM     51  O   ILE A   4       9.017   5.570  -5.015  1.00  0.68           O  
ATOM     52  CB  ILE A   4       9.574   4.270  -2.251  1.00  0.68           C  
ATOM     53  CG1 ILE A   4       9.063   3.702  -0.910  1.00  0.68           C  
ATOM     54  CG2 ILE A   4      11.059   4.678  -2.123  1.00  0.68           C  
ATOM     55  CD1 ILE A   4       9.668   2.394  -0.555  1.00  0.68           C  
ATOM     56  H   ILE A   4       6.999   4.526  -3.435  1.00  0.68           H  
ATOM     57  HA  ILE A   4       8.865   6.246  -1.848  1.00  0.68           H  
ATOM     58  HB  ILE A   4       9.463   3.494  -3.008  1.00  0.68           H  
ATOM     59 1HG1 ILE A   4       9.252   4.412  -0.126  1.00  0.68           H  
ATOM     60 2HG1 ILE A   4       7.990   3.549  -0.979  1.00  0.68           H  
ATOM     61 1HG2 ILE A   4      11.652   3.836  -1.835  1.00  0.68           H  
ATOM     62 2HG2 ILE A   4      11.427   5.062  -3.072  1.00  0.68           H  
ATOM     63 3HG2 ILE A   4      11.154   5.451  -1.364  1.00  0.68           H  
ATOM     64 1HD1 ILE A   4       9.259   2.033   0.377  1.00  0.68           H  
ATOM     65 2HD1 ILE A   4       9.451   1.673  -1.342  1.00  0.68           H  
ATOM     66 3HD1 ILE A   4      10.743   2.515  -0.456  1.00  0.68           H  
ATOM     67  N   LEU A   5       9.996   7.211  -3.812  1.00  0.64           N  
ATOM     68  CA  LEU A   5      10.585   7.880  -4.966  1.00  0.64           C  
ATOM     69  C   LEU A   5      12.100   7.682  -5.032  1.00  0.64           C  
ATOM     70  O   LEU A   5      12.802   8.059  -4.096  1.00  0.64           O  
ATOM     71  CB  LEU A   5      10.257   9.370  -4.879  1.00  0.64           C  
ATOM     72  CG  LEU A   5      10.766  10.255  -5.919  1.00  0.64           C  
ATOM     73  CD1 LEU A   5      10.151   9.868  -7.213  1.00  0.64           C  
ATOM     74  CD2 LEU A   5      10.392  11.695  -5.545  1.00  0.64           C  
ATOM     75  H   LEU A   5      10.148   7.587  -2.874  1.00  0.64           H  
ATOM     76  HA  LEU A   5      10.141   7.470  -5.870  1.00  0.64           H  
ATOM     77 1HB  LEU A   5       9.220   9.464  -4.909  1.00  0.64           H  
ATOM     78 2HB  LEU A   5      10.603   9.747  -3.916  1.00  0.64           H  
ATOM     79  HG  LEU A   5      11.841  10.152  -6.008  1.00  0.64           H  
ATOM     80 1HD1 LEU A   5      10.509  10.525  -7.962  1.00  0.64           H  
ATOM     81 2HD1 LEU A   5      10.424   8.848  -7.458  1.00  0.64           H  
ATOM     82 3HD1 LEU A   5       9.068   9.946  -7.144  1.00  0.64           H  
ATOM     83 1HD2 LEU A   5      10.744  12.385  -6.311  1.00  0.64           H  
ATOM     84 2HD2 LEU A   5       9.319  11.777  -5.464  1.00  0.64           H  
ATOM     85 3HD2 LEU A   5      10.842  11.946  -4.591  1.00  0.64           H  
ATOM     86  N   ILE A   6      12.596   7.119  -6.135  1.00  0.62           N  
ATOM     87  CA  ILE A   6      14.038   6.934  -6.316  1.00  0.62           C  
ATOM     88  C   ILE A   6      14.549   8.038  -7.234  1.00  0.62           C  
ATOM     89  O   ILE A   6      14.028   8.245  -8.326  1.00  0.62           O  
ATOM     90  CB  ILE A   6      14.417   5.540  -6.882  1.00  0.62           C  
ATOM     91  CG1 ILE A   6      13.988   4.418  -5.921  1.00  0.62           C  
ATOM     92  CG2 ILE A   6      15.946   5.480  -7.152  1.00  0.62           C  
ATOM     93  CD1 ILE A   6      14.139   3.055  -6.504  1.00  0.62           C  
ATOM     94  H   ILE A   6      11.949   6.824  -6.866  1.00  0.62           H  
ATOM     95  HA  ILE A   6      14.533   7.044  -5.355  1.00  0.62           H  
ATOM     96  HB  ILE A   6      13.888   5.384  -7.810  1.00  0.62           H  
ATOM     97 1HG1 ILE A   6      14.595   4.452  -5.039  1.00  0.62           H  
ATOM     98 2HG1 ILE A   6      12.944   4.567  -5.640  1.00  0.62           H  
ATOM     99 1HG2 ILE A   6      16.208   4.509  -7.566  1.00  0.62           H  
ATOM    100 2HG2 ILE A   6      16.226   6.262  -7.861  1.00  0.62           H  
ATOM    101 3HG2 ILE A   6      16.488   5.633  -6.212  1.00  0.62           H  
ATOM    102 1HD1 ILE A   6      13.823   2.306  -5.780  1.00  0.62           H  
ATOM    103 2HD1 ILE A   6      13.524   2.987  -7.392  1.00  0.62           H  
ATOM    104 3HD1 ILE A   6      15.184   2.878  -6.769  1.00  0.62           H  
ATOM    105  N   LEU A   7      15.522   8.792  -6.754  1.00  0.61           N  
ATOM    106  CA  LEU A   7      16.020   9.964  -7.471  1.00  0.61           C  
ATOM    107  C   LEU A   7      17.306   9.715  -8.238  1.00  0.61           C  
ATOM    108  O   LEU A   7      18.351   9.436  -7.659  1.00  0.61           O  
ATOM    109  CB  LEU A   7      16.212  11.067  -6.447  1.00  0.61           C  
ATOM    110  CG  LEU A   7      14.924  11.375  -5.677  1.00  0.61           C  
ATOM    111  CD1 LEU A   7      15.163  12.348  -4.545  1.00  0.61           C  
ATOM    112  CD2 LEU A   7      13.962  11.948  -6.653  1.00  0.61           C  
ATOM    113  H   LEU A   7      15.911   8.554  -5.842  1.00  0.61           H  
ATOM    114  HA  LEU A   7      15.259  10.275  -8.186  1.00  0.61           H  
ATOM    115 1HB  LEU A   7      16.975  10.759  -5.734  1.00  0.61           H  
ATOM    116 2HB  LEU A   7      16.541  11.973  -6.956  1.00  0.61           H  
ATOM    117  HG  LEU A   7      14.525  10.452  -5.244  1.00  0.61           H  
ATOM    118 1HD1 LEU A   7      14.230  12.527  -4.035  1.00  0.61           H  
ATOM    119 2HD1 LEU A   7      15.860  11.938  -3.849  1.00  0.61           H  
ATOM    120 3HD1 LEU A   7      15.546  13.277  -4.937  1.00  0.61           H  
ATOM    121 1HD2 LEU A   7      13.049  12.174  -6.161  1.00  0.61           H  
ATOM    122 2HD2 LEU A   7      14.392  12.855  -7.052  1.00  0.61           H  
ATOM    123 3HD2 LEU A   7      13.781  11.235  -7.460  1.00  0.61           H  
ATOM    124  N   LEU A   8      17.224   9.819  -9.552  1.00  0.61           N  
ATOM    125  CA  LEU A   8      18.351   9.540 -10.416  1.00  0.61           C  
ATOM    126  C   LEU A   8      19.040  10.759 -10.973  1.00  0.61           C  
ATOM    127  O   LEU A   8      18.445  11.824 -11.165  1.00  0.61           O  
ATOM    128  CB  LEU A   8      17.931   8.685 -11.588  1.00  0.61           C  
ATOM    129  CG  LEU A   8      17.343   7.437 -11.264  1.00  0.61           C  
ATOM    130  CD1 LEU A   8      17.025   6.750 -12.520  1.00  0.61           C  
ATOM    131  CD2 LEU A   8      18.272   6.691 -10.453  1.00  0.61           C  
ATOM    132  H   LEU A   8      16.334  10.067  -9.968  1.00  0.61           H  
ATOM    133  HA  LEU A   8      19.086   8.982  -9.836  1.00  0.61           H  
ATOM    134 1HB  LEU A   8      17.203   9.240 -12.173  1.00  0.61           H  
ATOM    135 2HB  LEU A   8      18.799   8.493 -12.203  1.00  0.61           H  
ATOM    136  HG  LEU A   8      16.415   7.584 -10.703  1.00  0.61           H  
ATOM    137 1HD1 LEU A   8      16.609   5.798 -12.289  1.00  0.61           H  
ATOM    138 2HD1 LEU A   8      16.319   7.340 -13.094  1.00  0.61           H  
ATOM    139 3HD1 LEU A   8      17.930   6.621 -13.092  1.00  0.61           H  
ATOM    140 1HD2 LEU A   8      17.822   5.747 -10.208  1.00  0.61           H  
ATOM    141 2HD2 LEU A   8      19.195   6.545 -11.009  1.00  0.61           H  
ATOM    142 3HD2 LEU A   8      18.478   7.243  -9.541  1.00  0.61           H  
ATOM    143  N   ALA A   9      20.298  10.571 -11.301  1.00  0.61           N  
ATOM    144  CA  ALA A   9      21.077  11.602 -11.938  1.00  0.61           C  
ATOM    145  C   ALA A   9      22.112  10.922 -12.818  1.00  0.61           C  
ATOM    146  O   ALA A   9      22.491   9.785 -12.528  1.00  0.61           O  
ATOM    147  CB  ALA A   9      21.741  12.474 -10.888  1.00  0.61           C  
ATOM    148  H   ALA A   9      20.726   9.679 -11.099  1.00  0.61           H  
ATOM    149  HA  ALA A   9      20.409  12.206 -12.537  1.00  0.61           H  
ATOM    150 1HB  ALA A   9      22.332  13.252 -11.364  1.00  0.61           H  
ATOM    151 2HB  ALA A   9      20.976  12.938 -10.261  1.00  0.61           H  
ATOM    152 3HB  ALA A   9      22.388  11.864 -10.270  1.00  0.61           H  
ATOM    153  N   PRO A  10      22.562  11.542 -13.910  1.00  0.61           N  
ATOM    154  CA  PRO A  10      23.600  11.004 -14.746  1.00  0.61           C  
ATOM    155  C   PRO A  10      24.811  10.715 -13.896  1.00  0.61           C  
ATOM    156  O   PRO A  10      25.173  11.511 -13.035  1.00  0.61           O  
ATOM    157  CB  PRO A  10      23.844  12.128 -15.739  1.00  0.61           C  
ATOM    158  CG  PRO A  10      22.513  12.866 -15.809  1.00  0.61           C  
ATOM    159  CD  PRO A  10      21.965  12.810 -14.402  1.00  0.61           C  
ATOM    160  HA  PRO A  10      23.239  10.099 -15.243  1.00  0.61           H  
ATOM    161 1HB  PRO A  10      24.670  12.744 -15.393  1.00  0.61           H  
ATOM    162 2HB  PRO A  10      24.148  11.704 -16.707  1.00  0.61           H  
ATOM    163 1HG  PRO A  10      22.666  13.899 -16.163  1.00  0.61           H  
ATOM    164 2HG  PRO A  10      21.849  12.377 -16.539  1.00  0.61           H  
ATOM    165 1HD  PRO A  10      22.291  13.668 -13.803  1.00  0.61           H  
ATOM    166 2HD  PRO A  10      20.873  12.752 -14.501  1.00  0.61           H  
ATOM    167  N   GLY A  11      25.444   9.589 -14.154  1.00  0.61           N  
ATOM    168  CA  GLY A  11      26.611   9.162 -13.416  1.00  0.61           C  
ATOM    169  C   GLY A  11      26.274   8.377 -12.146  1.00  0.61           C  
ATOM    170  O   GLY A  11      27.181   7.954 -11.429  1.00  0.61           O  
ATOM    171  H   GLY A  11      25.088   8.989 -14.887  1.00  0.61           H  
ATOM    172 1HA  GLY A  11      27.238   8.552 -14.065  1.00  0.61           H  
ATOM    173 2HA  GLY A  11      27.181  10.038 -13.159  1.00  0.61           H  
ATOM    174  N   ALA A  12      24.981   8.181 -11.869  1.00  0.61           N  
ATOM    175  CA  ALA A  12      24.522   7.440 -10.688  1.00  0.61           C  
ATOM    176  C   ALA A  12      24.965   5.982 -10.731  1.00  0.61           C  
ATOM    177  O   ALA A  12      25.345   5.434 -11.777  1.00  0.61           O  
ATOM    178  CB  ALA A  12      22.990   7.498 -10.548  1.00  0.61           C  
ATOM    179  H   ALA A  12      24.267   8.601 -12.469  1.00  0.61           H  
ATOM    180  HA  ALA A  12      24.970   7.893  -9.804  1.00  0.61           H  
ATOM    181 1HB  ALA A  12      22.690   6.953  -9.651  1.00  0.61           H  
ATOM    182 2HB  ALA A  12      22.679   8.531 -10.460  1.00  0.61           H  
ATOM    183 3HB  ALA A  12      22.527   7.054 -11.416  1.00  0.61           H  
ATOM    184  N   ASP A  13      24.981   5.357  -9.565  1.00  0.62           N  
ATOM    185  CA  ASP A  13      25.300   3.942  -9.476  1.00  0.62           C  
ATOM    186  C   ASP A  13      24.087   3.052  -9.812  1.00  0.62           C  
ATOM    187  O   ASP A  13      23.141   2.934  -9.024  1.00  0.62           O  
ATOM    188  CB  ASP A  13      25.772   3.623  -8.063  1.00  0.62           C  
ATOM    189  CG  ASP A  13      26.246   2.204  -7.884  1.00  0.62           C  
ATOM    190  OD1 ASP A  13      27.411   1.947  -8.163  1.00  0.62           O  
ATOM    191  OD2 ASP A  13      25.462   1.364  -7.475  1.00  0.62           O  
ATOM    192  H   ASP A  13      24.762   5.887  -8.725  1.00  0.62           H  
ATOM    193  HA  ASP A  13      26.099   3.724 -10.186  1.00  0.62           H  
ATOM    194 1HB  ASP A  13      26.585   4.298  -7.800  1.00  0.62           H  
ATOM    195 2HB  ASP A  13      24.958   3.814  -7.359  1.00  0.62           H  
ATOM    196  N   HIS A  14      24.134   2.405 -10.977  1.00  0.63           N  
ATOM    197  CA  HIS A  14      23.037   1.555 -11.447  1.00  0.63           C  
ATOM    198  C   HIS A  14      22.788   0.334 -10.594  1.00  0.63           C  
ATOM    199  O   HIS A  14      21.679  -0.191 -10.577  1.00  0.63           O  
ATOM    200  CB  HIS A  14      23.284   1.098 -12.872  1.00  0.63           C  
ATOM    201  CG  HIS A  14      24.508   0.291 -13.021  1.00  0.63           C  
ATOM    202  ND1 HIS A  14      24.518  -1.087 -12.981  1.00  0.63           N  
ATOM    203  CD2 HIS A  14      25.787   0.675 -13.202  1.00  0.63           C  
ATOM    204  CE1 HIS A  14      25.761  -1.512 -13.145  1.00  0.63           C  
ATOM    205  NE2 HIS A  14      26.542  -0.459 -13.277  1.00  0.63           N  
ATOM    206  H   HIS A  14      24.945   2.535 -11.565  1.00  0.63           H  
ATOM    207  HA  HIS A  14      22.119   2.139 -11.447  1.00  0.63           H  
ATOM    208 1HB  HIS A  14      22.439   0.505 -13.214  1.00  0.63           H  
ATOM    209 2HB  HIS A  14      23.362   1.941 -13.522  1.00  0.63           H  
ATOM    210  HD2 HIS A  14      26.155   1.698 -13.277  1.00  0.63           H  
ATOM    211  HE1 HIS A  14      26.085  -2.551 -13.161  1.00  0.63           H  
ATOM    212  HE2 HIS A  14      27.566  -0.455 -13.415  1.00  0.63           H  
ATOM    213  N   VAL A  15      23.811  -0.145  -9.893  1.00  0.64           N  
ATOM    214  CA  VAL A  15      23.610  -1.321  -9.074  1.00  0.64           C  
ATOM    215  C   VAL A  15      22.667  -0.961  -7.973  1.00  0.64           C  
ATOM    216  O   VAL A  15      21.692  -1.649  -7.719  1.00  0.64           O  
ATOM    217  CB  VAL A  15      24.918  -1.826  -8.462  1.00  0.64           C  
ATOM    218  CG1 VAL A  15      24.627  -2.947  -7.454  1.00  0.64           C  
ATOM    219  CG2 VAL A  15      25.835  -2.294  -9.569  1.00  0.64           C  
ATOM    220  H   VAL A  15      24.710   0.315  -9.915  1.00  0.64           H  
ATOM    221  HA  VAL A  15      23.171  -2.110  -9.685  1.00  0.64           H  
ATOM    222  HB  VAL A  15      25.398  -1.015  -7.918  1.00  0.64           H  
ATOM    223 1HG1 VAL A  15      25.562  -3.289  -7.010  1.00  0.64           H  
ATOM    224 2HG1 VAL A  15      23.973  -2.565  -6.665  1.00  0.64           H  
ATOM    225 3HG1 VAL A  15      24.138  -3.777  -7.961  1.00  0.64           H  
ATOM    226 1HG2 VAL A  15      26.773  -2.640  -9.142  1.00  0.64           H  
ATOM    227 2HG2 VAL A  15      25.359  -3.105 -10.118  1.00  0.64           H  
ATOM    228 3HG2 VAL A  15      26.028  -1.460 -10.242  1.00  0.64           H  
ATOM    229  N   THR A  16      22.909   0.170  -7.350  1.00  0.65           N  
ATOM    230  CA  THR A  16      22.041   0.587  -6.289  1.00  0.65           C  
ATOM    231  C   THR A  16      20.604   0.747  -6.773  1.00  0.65           C  
ATOM    232  O   THR A  16      19.673   0.141  -6.230  1.00  0.65           O  
ATOM    233  CB  THR A  16      22.530   1.924  -5.763  1.00  0.65           C  
ATOM    234  OG1 THR A  16      23.850   1.788  -5.249  1.00  0.65           O  
ATOM    235  CG2 THR A  16      21.672   2.363  -4.757  1.00  0.65           C  
ATOM    236  H   THR A  16      23.741   0.728  -7.576  1.00  0.65           H  
ATOM    237  HA  THR A  16      22.067  -0.161  -5.501  1.00  0.65           H  
ATOM    238  HB  THR A  16      22.551   2.659  -6.565  1.00  0.65           H  
ATOM    239  HG1 THR A  16      24.445   1.550  -6.010  1.00  0.65           H  
ATOM    240 1HG2 THR A  16      22.017   3.299  -4.357  1.00  0.65           H  
ATOM    241 2HG2 THR A  16      20.688   2.478  -5.177  1.00  0.65           H  
ATOM    242 3HG2 THR A  16      21.674   1.609  -4.018  1.00  0.65           H  
ATOM    243  N   VAL A  17      20.438   1.476  -7.870  1.00  0.68           N  
ATOM    244  CA  VAL A  17      19.118   1.780  -8.406  1.00  0.68           C  
ATOM    245  C   VAL A  17      18.343   0.551  -8.828  1.00  0.68           C  
ATOM    246  O   VAL A  17      17.149   0.445  -8.546  1.00  0.68           O  
ATOM    247  CB  VAL A  17      19.248   2.724  -9.594  1.00  0.68           C  
ATOM    248  CG1 VAL A  17      17.885   2.918 -10.306  1.00  0.68           C  
ATOM    249  CG2 VAL A  17      19.827   4.003  -9.069  1.00  0.68           C  
ATOM    250  H   VAL A  17      21.267   1.892  -8.306  1.00  0.68           H  
ATOM    251  HA  VAL A  17      18.552   2.289  -7.622  1.00  0.68           H  
ATOM    252  HB  VAL A  17      19.932   2.287 -10.323  1.00  0.68           H  
ATOM    253 1HG1 VAL A  17      18.010   3.585 -11.158  1.00  0.68           H  
ATOM    254 2HG1 VAL A  17      17.522   1.948 -10.660  1.00  0.68           H  
ATOM    255 3HG1 VAL A  17      17.163   3.343  -9.611  1.00  0.68           H  
ATOM    256 1HG2 VAL A  17      19.980   4.684  -9.857  1.00  0.68           H  
ATOM    257 2HG2 VAL A  17      19.144   4.429  -8.336  1.00  0.68           H  
ATOM    258 3HG2 VAL A  17      20.784   3.789  -8.596  1.00  0.68           H  
ATOM    259  N   ASN A  18      19.028  -0.405  -9.462  1.00  0.71           N  
ATOM    260  CA  ASN A  18      18.384  -1.602  -9.981  1.00  0.71           C  
ATOM    261  C   ASN A  18      18.311  -2.747  -8.970  1.00  0.71           C  
ATOM    262  O   ASN A  18      17.986  -3.890  -9.318  1.00  0.71           O  
ATOM    263  CB  ASN A  18      19.071  -2.061 -11.223  1.00  0.71           C  
ATOM    264  CG  ASN A  18      18.845  -1.137 -12.384  1.00  0.71           C  
ATOM    265  OD1 ASN A  18      17.756  -0.586 -12.563  1.00  0.71           O  
ATOM    266  ND2 ASN A  18      19.869  -0.965 -13.180  1.00  0.71           N  
ATOM    267  H   ASN A  18      20.023  -0.284  -9.649  1.00  0.71           H  
ATOM    268  HA  ASN A  18      17.368  -1.334 -10.254  1.00  0.71           H  
ATOM    269 1HB  ASN A  18      20.141  -2.145 -11.033  1.00  0.71           H  
ATOM    270 2HB  ASN A  18      18.709  -3.052 -11.486  1.00  0.71           H  
ATOM    271 1HD2 ASN A  18      19.807  -0.373 -13.983  1.00  0.71           H  
ATOM    272 2HD2 ASN A  18      20.731  -1.438 -12.982  1.00  0.71           H  
ATOM    273  N   VAL A  19      18.613  -2.427  -7.722  1.00  0.74           N  
ATOM    274  CA  VAL A  19      18.457  -3.320  -6.602  1.00  0.74           C  
ATOM    275  C   VAL A  19      17.337  -2.799  -5.720  1.00  0.74           C  
ATOM    276  O   VAL A  19      16.413  -3.548  -5.386  1.00  0.74           O  
ATOM    277  CB  VAL A  19      19.756  -3.488  -5.844  1.00  0.74           C  
ATOM    278  CG1 VAL A  19      19.511  -4.238  -4.646  1.00  0.74           C  
ATOM    279  CG2 VAL A  19      20.733  -4.307  -6.683  1.00  0.74           C  
ATOM    280  H   VAL A  19      18.935  -1.486  -7.513  1.00  0.74           H  
ATOM    281  HA  VAL A  19      18.167  -4.301  -6.977  1.00  0.74           H  
ATOM    282  HB  VAL A  19      20.172  -2.508  -5.602  1.00  0.74           H  
ATOM    283 1HG1 VAL A  19      20.438  -4.375  -4.127  1.00  0.74           H  
ATOM    284 2HG1 VAL A  19      18.805  -3.706  -4.008  1.00  0.74           H  
ATOM    285 3HG1 VAL A  19      19.106  -5.183  -4.944  1.00  0.74           H  
ATOM    286 1HG2 VAL A  19      21.663  -4.437  -6.133  1.00  0.74           H  
ATOM    287 2HG2 VAL A  19      20.290  -5.281  -6.889  1.00  0.74           H  
ATOM    288 3HG2 VAL A  19      20.936  -3.821  -7.620  1.00  0.74           H  
ATOM    289  N   GLN A  20      17.381  -1.494  -5.400  1.00  0.76           N  
ATOM    290  CA  GLN A  20      16.350  -0.850  -4.586  1.00  0.76           C  
ATOM    291  C   GLN A  20      15.035  -1.031  -5.338  1.00  0.76           C  
ATOM    292  O   GLN A  20      14.020  -1.445  -4.780  1.00  0.76           O  
ATOM    293  CB  GLN A  20      16.707   0.615  -4.436  1.00  0.76           C  
ATOM    294  CG  GLN A  20      17.888   0.852  -3.611  1.00  0.76           C  
ATOM    295  CD  GLN A  20      18.379   2.240  -3.748  1.00  0.76           C  
ATOM    296  OE1 GLN A  20      18.119   2.941  -4.736  1.00  0.76           O  
ATOM    297  NE2 GLN A  20      19.106   2.659  -2.759  1.00  0.76           N  
ATOM    298  H   GLN A  20      18.172  -0.933  -5.716  1.00  0.76           H  
ATOM    299  HA  GLN A  20      16.296  -1.325  -3.610  1.00  0.76           H  
ATOM    300 1HB  GLN A  20      16.905   1.040  -5.426  1.00  0.76           H  
ATOM    301 2HB  GLN A  20      15.866   1.159  -4.007  1.00  0.76           H  
ATOM    302 1HG  GLN A  20      17.629   0.678  -2.576  1.00  0.76           H  
ATOM    303 2HG  GLN A  20      18.682   0.171  -3.916  1.00  0.76           H  
ATOM    304 1HE2 GLN A  20      19.489   3.578  -2.758  1.00  0.76           H  
ATOM    305 2HE2 GLN A  20      19.282   2.030  -1.996  1.00  0.76           H  
ATOM    306  N   ALA A  21      15.091  -0.821  -6.644  1.00  0.78           N  
ATOM    307  CA  ALA A  21      14.017  -1.185  -7.532  1.00  0.78           C  
ATOM    308  C   ALA A  21      14.628  -2.373  -8.263  1.00  0.78           C  
ATOM    309  O   ALA A  21      15.614  -2.173  -8.932  1.00  0.78           O  
ATOM    310  CB  ALA A  21      13.642  -0.048  -8.466  1.00  0.78           C  
ATOM    311  H   ALA A  21      15.930  -0.430  -7.077  1.00  0.78           H  
ATOM    312  HA  ALA A  21      13.152  -1.493  -6.957  1.00  0.78           H  
ATOM    313 1HB  ALA A  21      12.871  -0.389  -9.152  1.00  0.78           H  
ATOM    314 2HB  ALA A  21      13.266   0.773  -7.891  1.00  0.78           H  
ATOM    315 3HB  ALA A  21      14.521   0.265  -9.030  1.00  0.78           H  
ATOM    316  N   ASN A  22      14.119  -3.597  -8.189  1.00  0.77           N  
ATOM    317  CA  ASN A  22      12.837  -4.020  -7.691  1.00  0.77           C  
ATOM    318  C   ASN A  22      12.618  -4.522  -6.241  1.00  0.77           C  
ATOM    319  O   ASN A  22      11.512  -4.991  -5.984  1.00  0.77           O  
ATOM    320  CB  ASN A  22      12.421  -5.120  -8.640  1.00  0.77           C  
ATOM    321  CG  ASN A  22      12.141  -4.591 -10.045  1.00  0.77           C  
ATOM    322  OD1 ASN A  22      11.597  -3.488 -10.207  1.00  0.77           O  
ATOM    323  ND2 ASN A  22      12.497  -5.359 -11.046  1.00  0.77           N  
ATOM    324  H   ASN A  22      14.680  -4.320  -8.619  1.00  0.77           H  
ATOM    325  HA  ASN A  22      12.153  -3.189  -7.831  1.00  0.77           H  
ATOM    326 1HB  ASN A  22      13.212  -5.870  -8.695  1.00  0.77           H  
ATOM    327 2HB  ASN A  22      11.526  -5.614  -8.259  1.00  0.77           H  
ATOM    328 1HD2 ASN A  22      12.334  -5.063 -11.987  1.00  0.77           H  
ATOM    329 2HD2 ASN A  22      12.931  -6.242 -10.870  1.00  0.77           H  
ATOM    330  N   ILE A  23      13.564  -4.460  -5.286  1.00  0.76           N  
ATOM    331  CA  ILE A  23      13.190  -5.041  -3.970  1.00  0.76           C  
ATOM    332  C   ILE A  23      12.032  -4.314  -3.277  1.00  0.76           C  
ATOM    333  O   ILE A  23      11.185  -4.939  -2.626  1.00  0.76           O  
ATOM    334  CB  ILE A  23      14.386  -5.123  -2.992  1.00  0.76           C  
ATOM    335  CG1 ILE A  23      14.014  -6.063  -1.782  1.00  0.76           C  
ATOM    336  CG2 ILE A  23      14.817  -3.820  -2.504  1.00  0.76           C  
ATOM    337  CD1 ILE A  23      15.186  -6.437  -0.861  1.00  0.76           C  
ATOM    338  H   ILE A  23      14.495  -4.056  -5.438  1.00  0.76           H  
ATOM    339  HA  ILE A  23      12.870  -6.064  -4.147  1.00  0.76           H  
ATOM    340  HB  ILE A  23      15.224  -5.575  -3.524  1.00  0.76           H  
ATOM    341 1HG1 ILE A  23      13.257  -5.566  -1.180  1.00  0.76           H  
ATOM    342 2HG1 ILE A  23      13.589  -6.990  -2.177  1.00  0.76           H  
ATOM    343 1HG2 ILE A  23      15.678  -3.993  -1.882  1.00  0.76           H  
ATOM    344 2HG2 ILE A  23      15.087  -3.215  -3.333  1.00  0.76           H  
ATOM    345 3HG2 ILE A  23      14.032  -3.335  -1.933  1.00  0.76           H  
ATOM    346 1HD1 ILE A  23      14.824  -7.088  -0.060  1.00  0.76           H  
ATOM    347 2HD1 ILE A  23      15.949  -6.959  -1.431  1.00  0.76           H  
ATOM    348 3HD1 ILE A  23      15.618  -5.533  -0.426  1.00  0.76           H  
ATOM    349  N   LEU A  24      11.943  -3.006  -3.476  1.00  0.74           N  
ATOM    350  CA  LEU A  24      10.872  -2.244  -2.876  1.00  0.74           C  
ATOM    351  C   LEU A  24       9.542  -2.671  -3.500  1.00  0.74           C  
ATOM    352  O   LEU A  24       8.527  -2.811  -2.808  1.00  0.74           O  
ATOM    353  CB  LEU A  24      11.176  -0.758  -3.083  1.00  0.74           C  
ATOM    354  CG  LEU A  24      12.451  -0.264  -2.302  1.00  0.74           C  
ATOM    355  CD1 LEU A  24      12.767   1.158  -2.709  1.00  0.74           C  
ATOM    356  CD2 LEU A  24      12.226  -0.408  -0.812  1.00  0.74           C  
ATOM    357  H   LEU A  24      12.664  -2.526  -4.015  1.00  0.74           H  
ATOM    358  HA  LEU A  24      10.843  -2.453  -1.809  1.00  0.74           H  
ATOM    359 1HB  LEU A  24      11.344  -0.579  -4.147  1.00  0.74           H  
ATOM    360 2HB  LEU A  24      10.320  -0.170  -2.764  1.00  0.74           H  
ATOM    361  HG  LEU A  24      13.302  -0.878  -2.567  1.00  0.74           H  
ATOM    362 1HD1 LEU A  24      13.656   1.508  -2.185  1.00  0.74           H  
ATOM    363 2HD1 LEU A  24      12.940   1.191  -3.784  1.00  0.74           H  
ATOM    364 3HD1 LEU A  24      11.931   1.773  -2.463  1.00  0.74           H  
ATOM    365 1HD2 LEU A  24      13.115  -0.087  -0.274  1.00  0.74           H  
ATOM    366 2HD2 LEU A  24      11.384   0.184  -0.498  1.00  0.74           H  
ATOM    367 3HD2 LEU A  24      12.033  -1.451  -0.599  1.00  0.74           H  
ATOM    368  N   ARG A  25       9.582  -2.962  -4.804  1.00  0.72           N  
ATOM    369  CA  ARG A  25       8.423  -3.416  -5.564  1.00  0.72           C  
ATOM    370  C   ARG A  25       8.038  -4.847  -5.168  1.00  0.72           C  
ATOM    371  O   ARG A  25       6.855  -5.173  -5.078  1.00  0.72           O  
ATOM    372  CB  ARG A  25       8.706  -3.300  -7.055  1.00  0.72           C  
ATOM    373  CG  ARG A  25       8.758  -1.854  -7.551  1.00  0.72           C  
ATOM    374  CD  ARG A  25       9.251  -1.746  -8.946  1.00  0.72           C  
ATOM    375  NE  ARG A  25       9.138  -0.400  -9.470  1.00  0.72           N  
ATOM    376  CZ  ARG A  25       9.817   0.094 -10.519  1.00  0.72           C  
ATOM    377  NH1 ARG A  25      10.701  -0.652 -11.168  1.00  0.72           N  
ATOM    378  NH2 ARG A  25       9.584   1.346 -10.894  1.00  0.72           N  
ATOM    379  H   ARG A  25      10.462  -2.858  -5.287  1.00  0.72           H  
ATOM    380  HA  ARG A  25       7.583  -2.756  -5.332  1.00  0.72           H  
ATOM    381 1HB  ARG A  25       9.652  -3.775  -7.293  1.00  0.72           H  
ATOM    382 2HB  ARG A  25       7.929  -3.818  -7.615  1.00  0.72           H  
ATOM    383 1HG  ARG A  25       7.762  -1.411  -7.493  1.00  0.72           H  
ATOM    384 2HG  ARG A  25       9.439  -1.291  -6.908  1.00  0.72           H  
ATOM    385 1HD  ARG A  25      10.291  -1.986  -8.922  1.00  0.72           H  
ATOM    386 2HD  ARG A  25       8.722  -2.432  -9.606  1.00  0.72           H  
ATOM    387  HE  ARG A  25       8.473   0.218  -9.024  1.00  0.72           H  
ATOM    388 1HH1 ARG A  25      10.889  -1.625 -10.875  1.00  0.72           H  
ATOM    389 2HH1 ARG A  25      11.200  -0.264 -11.955  1.00  0.72           H  
ATOM    390 1HH2 ARG A  25       8.888   1.920 -10.381  1.00  0.72           H  
ATOM    391 2HH2 ARG A  25      10.077   1.739 -11.689  1.00  0.72           H  
ATOM    392  N   ARG A  26       9.029  -5.701  -4.862  1.00  0.70           N  
ATOM    393  CA  ARG A  26       8.746  -7.076  -4.418  1.00  0.70           C  
ATOM    394  C   ARG A  26       7.928  -7.054  -3.135  1.00  0.70           C  
ATOM    395  O   ARG A  26       7.087  -7.921  -2.899  1.00  0.70           O  
ATOM    396  CB  ARG A  26      10.007  -7.889  -4.160  1.00  0.70           C  
ATOM    397  CG  ARG A  26      10.801  -8.331  -5.385  1.00  0.70           C  
ATOM    398  CD  ARG A  26      11.993  -9.132  -4.972  1.00  0.70           C  
ATOM    399  NE  ARG A  26      12.813  -9.535  -6.098  1.00  0.70           N  
ATOM    400  CZ  ARG A  26      12.590 -10.630  -6.852  1.00  0.70           C  
ATOM    401  NH1 ARG A  26      11.563 -11.407  -6.595  1.00  0.70           N  
ATOM    402  NH2 ARG A  26      13.408 -10.923  -7.848  1.00  0.70           N  
ATOM    403  H   ARG A  26       9.994  -5.400  -4.974  1.00  0.70           H  
ATOM    404  HA  ARG A  26       8.167  -7.578  -5.192  1.00  0.70           H  
ATOM    405 1HB  ARG A  26      10.680  -7.308  -3.534  1.00  0.70           H  
ATOM    406 2HB  ARG A  26       9.746  -8.786  -3.599  1.00  0.70           H  
ATOM    407 1HG  ARG A  26      10.173  -8.943  -6.029  1.00  0.70           H  
ATOM    408 2HG  ARG A  26      11.143  -7.459  -5.933  1.00  0.70           H  
ATOM    409 1HD  ARG A  26      12.609  -8.539  -4.297  1.00  0.70           H  
ATOM    410 2HD  ARG A  26      11.664 -10.032  -4.453  1.00  0.70           H  
ATOM    411  HE  ARG A  26      13.613  -8.962  -6.326  1.00  0.70           H  
ATOM    412 1HH1 ARG A  26      10.932 -11.175  -5.841  1.00  0.70           H  
ATOM    413 2HH1 ARG A  26      11.399 -12.228  -7.159  1.00  0.70           H  
ATOM    414 1HH2 ARG A  26      14.199 -10.326  -8.045  1.00  0.70           H  
ATOM    415 2HH2 ARG A  26      13.241 -11.742  -8.413  1.00  0.70           H  
ATOM    416  N   ALA A  27       8.150  -6.019  -2.327  1.00  0.68           N  
ATOM    417  CA  ALA A  27       7.441  -5.819  -1.074  1.00  0.68           C  
ATOM    418  C   ALA A  27       6.045  -5.234  -1.295  1.00  0.68           C  
ATOM    419  O   ALA A  27       5.297  -5.035  -0.333  1.00  0.68           O  
ATOM    420  CB  ALA A  27       8.223  -4.889  -0.180  1.00  0.68           C  
ATOM    421  H   ALA A  27       8.898  -5.367  -2.575  1.00  0.68           H  
ATOM    422  HA  ALA A  27       7.339  -6.789  -0.589  1.00  0.68           H  
ATOM    423 1HB  ALA A  27       7.714  -4.769   0.770  1.00  0.68           H  
ATOM    424 2HB  ALA A  27       9.178  -5.325  -0.030  1.00  0.68           H  
ATOM    425 3HB  ALA A  27       8.336  -3.923  -0.651  1.00  0.68           H  
ATOM    426  N   GLY A  28       5.697  -4.930  -2.541  1.00  0.66           N  
ATOM    427  CA  GLY A  28       4.418  -4.340  -2.879  1.00  0.66           C  
ATOM    428  C   GLY A  28       4.411  -2.819  -2.802  1.00  0.66           C  
ATOM    429  O   GLY A  28       3.352  -2.207  -2.908  1.00  0.66           O  
ATOM    430  H   GLY A  28       6.326  -5.124  -3.313  1.00  0.66           H  
ATOM    431 1HA  GLY A  28       4.154  -4.646  -3.891  1.00  0.66           H  
ATOM    432 2HA  GLY A  28       3.649  -4.740  -2.220  1.00  0.66           H  
ATOM    433  N   ALA A  29       5.565  -2.187  -2.586  1.00  0.64           N  
ATOM    434  CA  ALA A  29       5.560  -0.732  -2.501  1.00  0.64           C  
ATOM    435  C   ALA A  29       5.338  -0.163  -3.884  1.00  0.64           C  
ATOM    436  O   ALA A  29       5.693  -0.781  -4.893  1.00  0.64           O  
ATOM    437  CB  ALA A  29       6.851  -0.183  -1.912  1.00  0.64           C  
ATOM    438  H   ALA A  29       6.452  -2.687  -2.530  1.00  0.64           H  
ATOM    439  HA  ALA A  29       4.731  -0.425  -1.865  1.00  0.64           H  
ATOM    440 1HB  ALA A  29       6.782   0.908  -1.863  1.00  0.64           H  
ATOM    441 2HB  ALA A  29       6.999  -0.587  -0.912  1.00  0.64           H  
ATOM    442 3HB  ALA A  29       7.685  -0.460  -2.543  1.00  0.64           H  
ATOM    443  N   ASN A  30       4.775   1.028  -3.942  1.00  0.63           N  
ATOM    444  CA  ASN A  30       4.624   1.701  -5.211  1.00  0.63           C  
ATOM    445  C   ASN A  30       5.890   2.505  -5.433  1.00  0.63           C  
ATOM    446  O   ASN A  30       6.203   3.383  -4.630  1.00  0.63           O  
ATOM    447  CB  ASN A  30       3.389   2.579  -5.216  1.00  0.63           C  
ATOM    448  CG  ASN A  30       2.113   1.788  -5.083  1.00  0.63           C  
ATOM    449  OD1 ASN A  30       1.897   0.804  -5.803  1.00  0.63           O  
ATOM    450  ND2 ASN A  30       1.259   2.201  -4.181  1.00  0.63           N  
ATOM    451  H   ASN A  30       4.479   1.501  -3.087  1.00  0.63           H  
ATOM    452  HA  ASN A  30       4.547   0.962  -6.010  1.00  0.63           H  
ATOM    453 1HB  ASN A  30       3.444   3.286  -4.385  1.00  0.63           H  
ATOM    454 2HB  ASN A  30       3.356   3.158  -6.137  1.00  0.63           H  
ATOM    455 1HD2 ASN A  30       0.397   1.716  -4.051  1.00  0.63           H  
ATOM    456 2HD2 ASN A  30       1.466   3.007  -3.620  1.00  0.63           H  
ATOM    457  N   THR A  31       6.669   2.146  -6.447  1.00  0.61           N  
ATOM    458  CA  THR A  31       7.938   2.835  -6.649  1.00  0.61           C  
ATOM    459  C   THR A  31       7.982   3.588  -7.958  1.00  0.61           C  
ATOM    460  O   THR A  31       7.714   3.030  -9.032  1.00  0.61           O  
ATOM    461  CB  THR A  31       9.139   1.873  -6.620  1.00  0.61           C  
ATOM    462  OG1 THR A  31       9.204   1.212  -5.363  1.00  0.61           O  
ATOM    463  CG2 THR A  31      10.458   2.622  -6.853  1.00  0.61           C  
ATOM    464  H   THR A  31       6.376   1.406  -7.069  1.00  0.61           H  
ATOM    465  HA  THR A  31       8.069   3.555  -5.849  1.00  0.61           H  
ATOM    466  HB  THR A  31       9.017   1.147  -7.377  1.00  0.61           H  
ATOM    467  HG1 THR A  31       9.227   1.873  -4.665  1.00  0.61           H  
ATOM    468 1HG2 THR A  31      11.279   1.912  -6.826  1.00  0.61           H  
ATOM    469 2HG2 THR A  31      10.445   3.115  -7.824  1.00  0.61           H  
ATOM    470 3HG2 THR A  31      10.596   3.370  -6.069  1.00  0.61           H  
ATOM    471  N   THR A  32       8.349   4.850  -7.841  1.00  0.61           N  
ATOM    472  CA  THR A  32       8.523   5.733  -8.972  1.00  0.61           C  
ATOM    473  C   THR A  32       9.982   6.070  -9.079  1.00  0.61           C  
ATOM    474  O   THR A  32      10.601   6.445  -8.080  1.00  0.61           O  
ATOM    475  CB  THR A  32       7.703   7.037  -8.816  1.00  0.61           C  
ATOM    476  OG1 THR A  32       6.302   6.721  -8.758  1.00  0.61           O  
ATOM    477  CG2 THR A  32       7.982   8.027  -9.981  1.00  0.61           C  
ATOM    478  H   THR A  32       8.537   5.200  -6.899  1.00  0.61           H  
ATOM    479  HA  THR A  32       8.220   5.222  -9.889  1.00  0.61           H  
ATOM    480  HB  THR A  32       7.986   7.517  -7.876  1.00  0.61           H  
ATOM    481  HG1 THR A  32       6.056   6.226  -9.546  1.00  0.61           H  
ATOM    482 1HG2 THR A  32       7.400   8.937  -9.834  1.00  0.61           H  
ATOM    483 2HG2 THR A  32       9.042   8.282 -10.009  1.00  0.61           H  
ATOM    484 3HG2 THR A  32       7.697   7.566 -10.918  1.00  0.61           H  
ATOM    485  N   VAL A  33      10.525   5.937 -10.270  1.00  0.62           N  
ATOM    486  CA  VAL A  33      11.903   6.321 -10.483  1.00  0.62           C  
ATOM    487  C   VAL A  33      11.875   7.657 -11.214  1.00  0.62           C  
ATOM    488  O   VAL A  33      11.212   7.790 -12.251  1.00  0.62           O  
ATOM    489  CB  VAL A  33      12.651   5.237 -11.271  1.00  0.62           C  
ATOM    490  CG1 VAL A  33      14.041   5.669 -11.498  1.00  0.62           C  
ATOM    491  CG2 VAL A  33      12.614   3.914 -10.486  1.00  0.62           C  
ATOM    492  H   VAL A  33       9.969   5.550 -11.045  1.00  0.62           H  
ATOM    493  HA  VAL A  33      12.400   6.459  -9.523  1.00  0.62           H  
ATOM    494  HB  VAL A  33      12.174   5.098 -12.246  1.00  0.62           H  
ATOM    495 1HG1 VAL A  33      14.552   4.898 -12.059  1.00  0.62           H  
ATOM    496 2HG1 VAL A  33      14.046   6.603 -12.059  1.00  0.62           H  
ATOM    497 3HG1 VAL A  33      14.538   5.819 -10.534  1.00  0.62           H  
ATOM    498 1HG2 VAL A  33      13.143   3.142 -11.043  1.00  0.62           H  
ATOM    499 2HG2 VAL A  33      13.087   4.051  -9.524  1.00  0.62           H  
ATOM    500 3HG2 VAL A  33      11.576   3.609 -10.340  1.00  0.62           H  
ATOM    501  N   ALA A  34      12.555   8.654 -10.671  1.00  0.64           N  
ATOM    502  CA  ALA A  34      12.500   9.970 -11.271  1.00  0.64           C  
ATOM    503  C   ALA A  34      13.860  10.554 -11.572  1.00  0.64           C  
ATOM    504  O   ALA A  34      14.798  10.389 -10.796  1.00  0.64           O  
ATOM    505  CB  ALA A  34      11.769  10.905 -10.354  1.00  0.64           C  
ATOM    506  H   ALA A  34      13.091   8.497  -9.825  1.00  0.64           H  
ATOM    507  HA  ALA A  34      11.968   9.872 -12.192  1.00  0.64           H  
ATOM    508 1HB  ALA A  34      11.694  11.876 -10.824  1.00  0.64           H  
ATOM    509 2HB  ALA A  34      10.774  10.511 -10.180  1.00  0.64           H  
ATOM    510 3HB  ALA A  34      12.312  10.992  -9.418  1.00  0.64           H  
ATOM    511  N   GLY A  35      13.952  11.269 -12.688  1.00  0.67           N  
ATOM    512  CA  GLY A  35      15.214  11.907 -13.043  1.00  0.67           C  
ATOM    513  C   GLY A  35      15.299  13.352 -12.573  1.00  0.67           C  
ATOM    514  O   GLY A  35      14.412  14.174 -12.850  1.00  0.67           O  
ATOM    515  H   GLY A  35      13.120  11.363 -13.276  1.00  0.67           H  
ATOM    516 1HA  GLY A  35      16.038  11.341 -12.610  1.00  0.67           H  
ATOM    517 2HA  GLY A  35      15.349  11.861 -14.121  1.00  0.67           H  
ATOM    518  N   ALA A  36      16.449  13.704 -12.004  1.00  0.70           N  
ATOM    519  CA  ALA A  36      16.749  15.048 -11.513  1.00  0.70           C  
ATOM    520  C   ALA A  36      16.672  16.100 -12.607  1.00  0.70           C  
ATOM    521  O   ALA A  36      16.470  17.280 -12.324  1.00  0.70           O  
ATOM    522  CB  ALA A  36      18.132  15.060 -10.886  1.00  0.70           C  
ATOM    523  H   ALA A  36      17.144  12.978 -11.827  1.00  0.70           H  
ATOM    524  HA  ALA A  36      16.017  15.306 -10.756  1.00  0.70           H  
ATOM    525 1HB  ALA A  36      18.347  16.052 -10.489  1.00  0.70           H  
ATOM    526 2HB  ALA A  36      18.171  14.326 -10.079  1.00  0.70           H  
ATOM    527 3HB  ALA A  36      18.874  14.802 -11.641  1.00  0.70           H  
ATOM    528  N   THR A  37      16.907  15.671 -13.841  1.00  0.72           N  
ATOM    529  CA  THR A  37      16.945  16.543 -14.997  1.00  0.72           C  
ATOM    530  C   THR A  37      15.813  16.296 -15.997  1.00  0.72           C  
ATOM    531  O   THR A  37      15.809  16.891 -17.077  1.00  0.72           O  
ATOM    532  CB  THR A  37      18.281  16.360 -15.723  1.00  0.72           C  
ATOM    533  OG1 THR A  37      18.401  14.995 -16.161  1.00  0.72           O  
ATOM    534  CG2 THR A  37      19.440  16.674 -14.778  1.00  0.72           C  
ATOM    535  H   THR A  37      17.063  14.684 -13.976  1.00  0.72           H  
ATOM    536  HA  THR A  37      16.868  17.574 -14.651  1.00  0.72           H  
ATOM    537  HB  THR A  37      18.319  17.022 -16.588  1.00  0.72           H  
ATOM    538  HG1 THR A  37      17.603  14.748 -16.647  1.00  0.72           H  
ATOM    539 1HG2 THR A  37      20.384  16.536 -15.303  1.00  0.72           H  
ATOM    540 2HG2 THR A  37      19.359  17.706 -14.436  1.00  0.72           H  
ATOM    541 3HG2 THR A  37      19.404  16.005 -13.921  1.00  0.72           H  
ATOM    542  N   GLY A  38      14.891  15.383 -15.689  1.00  0.73           N  
ATOM    543  CA  GLY A  38      13.830  15.068 -16.647  1.00  0.73           C  
ATOM    544  C   GLY A  38      13.514  13.569 -16.684  1.00  0.73           C  
ATOM    545  O   GLY A  38      14.206  12.778 -16.054  1.00  0.73           O  
ATOM    546  H   GLY A  38      14.894  14.944 -14.769  1.00  0.73           H  
ATOM    547 1HA  GLY A  38      12.944  15.642 -16.391  1.00  0.73           H  
ATOM    548 2HA  GLY A  38      14.145  15.397 -17.636  1.00  0.73           H  
ATOM    549  N   PRO A  39      12.502  13.151 -17.475  1.00  0.72           N  
ATOM    550  CA  PRO A  39      12.031  11.779 -17.656  1.00  0.72           C  
ATOM    551  C   PRO A  39      12.966  11.041 -18.619  1.00  0.72           C  
ATOM    552  O   PRO A  39      12.816   9.850 -18.889  1.00  0.72           O  
ATOM    553  CB  PRO A  39      10.659  11.986 -18.290  1.00  0.72           C  
ATOM    554  CG  PRO A  39      10.833  13.254 -19.124  1.00  0.72           C  
ATOM    555  CD  PRO A  39      11.790  14.136 -18.335  1.00  0.72           C  
ATOM    556  HA  PRO A  39      11.968  11.271 -16.684  1.00  0.72           H  
ATOM    557 1HB  PRO A  39      10.389  11.106 -18.890  1.00  0.72           H  
ATOM    558 2HB  PRO A  39       9.893  12.089 -17.502  1.00  0.72           H  
ATOM    559 1HG  PRO A  39      11.241  12.996 -20.123  1.00  0.72           H  
ATOM    560 2HG  PRO A  39       9.857  13.732 -19.295  1.00  0.72           H  
ATOM    561 1HD  PRO A  39      12.489  14.612 -19.046  1.00  0.72           H  
ATOM    562 2HD  PRO A  39      11.229  14.868 -17.767  1.00  0.72           H  
ATOM    563  N   ASP A  40      13.878  11.806 -19.203  1.00  0.70           N  
ATOM    564  CA  ASP A  40      14.811  11.355 -20.204  1.00  0.70           C  
ATOM    565  C   ASP A  40      15.750  10.302 -19.621  1.00  0.70           C  
ATOM    566  O   ASP A  40      16.054  10.361 -18.430  1.00  0.70           O  
ATOM    567  CB  ASP A  40      15.606  12.550 -20.718  1.00  0.70           C  
ATOM    568  CG  ASP A  40      14.738  13.487 -21.542  1.00  0.70           C  
ATOM    569  OD1 ASP A  40      13.612  13.136 -21.812  1.00  0.70           O  
ATOM    570  OD2 ASP A  40      15.202  14.541 -21.893  1.00  0.70           O  
ATOM    571  H   ASP A  40      13.940  12.771 -18.935  1.00  0.70           H  
ATOM    572  HA  ASP A  40      14.226  10.954 -21.019  1.00  0.70           H  
ATOM    573 1HB  ASP A  40      16.011  13.105 -19.870  1.00  0.70           H  
ATOM    574 2HB  ASP A  40      16.448  12.212 -21.321  1.00  0.70           H  
ATOM    575  N   PRO A  41      16.253   9.354 -20.424  1.00  0.68           N  
ATOM    576  CA  PRO A  41      17.172   8.322 -19.999  1.00  0.68           C  
ATOM    577  C   PRO A  41      18.371   8.859 -19.254  1.00  0.68           C  
ATOM    578  O   PRO A  41      18.990   9.850 -19.651  1.00  0.68           O  
ATOM    579  CB  PRO A  41      17.602   7.708 -21.333  1.00  0.68           C  
ATOM    580  CG  PRO A  41      16.405   7.902 -22.233  1.00  0.68           C  
ATOM    581  CD  PRO A  41      15.849   9.253 -21.853  1.00  0.68           C  
ATOM    582  HA  PRO A  41      16.655   7.596 -19.387  1.00  0.68           H  
ATOM    583 1HB  PRO A  41      18.512   8.206 -21.701  1.00  0.68           H  
ATOM    584 2HB  PRO A  41      17.857   6.648 -21.186  1.00  0.68           H  
ATOM    585 1HG  PRO A  41      16.708   7.846 -23.291  1.00  0.68           H  
ATOM    586 2HG  PRO A  41      15.678   7.090 -22.068  1.00  0.68           H  
ATOM    587 1HD  PRO A  41      16.288  10.060 -22.456  1.00  0.68           H  
ATOM    588 2HD  PRO A  41      14.760   9.175 -21.968  1.00  0.68           H  
ATOM    589  N   VAL A  42      18.701   8.152 -18.188  1.00  0.66           N  
ATOM    590  CA  VAL A  42      19.820   8.458 -17.330  1.00  0.66           C  
ATOM    591  C   VAL A  42      20.957   7.539 -17.691  1.00  0.66           C  
ATOM    592  O   VAL A  42      20.767   6.329 -17.834  1.00  0.66           O  
ATOM    593  CB  VAL A  42      19.432   8.271 -15.847  1.00  0.66           C  
ATOM    594  CG1 VAL A  42      20.642   8.499 -14.928  1.00  0.66           C  
ATOM    595  CG2 VAL A  42      18.335   9.258 -15.500  1.00  0.66           C  
ATOM    596  H   VAL A  42      18.126   7.349 -17.947  1.00  0.66           H  
ATOM    597  HA  VAL A  42      20.126   9.491 -17.494  1.00  0.66           H  
ATOM    598  HB  VAL A  42      19.073   7.251 -15.694  1.00  0.66           H  
ATOM    599 1HG1 VAL A  42      20.359   8.366 -13.892  1.00  0.66           H  
ATOM    600 2HG1 VAL A  42      21.439   7.794 -15.167  1.00  0.66           H  
ATOM    601 3HG1 VAL A  42      20.994   9.503 -15.079  1.00  0.66           H  
ATOM    602 1HG2 VAL A  42      18.039   9.130 -14.471  1.00  0.66           H  
ATOM    603 2HG2 VAL A  42      18.702  10.272 -15.650  1.00  0.66           H  
ATOM    604 3HG2 VAL A  42      17.477   9.089 -16.146  1.00  0.66           H  
ATOM    605  N   THR A  43      22.131   8.115 -17.885  1.00  0.66           N  
ATOM    606  CA  THR A  43      23.298   7.316 -18.194  1.00  0.66           C  
ATOM    607  C   THR A  43      24.045   7.184 -16.886  1.00  0.66           C  
ATOM    608  O   THR A  43      24.289   8.190 -16.226  1.00  0.66           O  
ATOM    609  CB  THR A  43      24.200   7.973 -19.248  1.00  0.66           C  
ATOM    610  OG1 THR A  43      23.453   8.229 -20.463  1.00  0.66           O  
ATOM    611  CG2 THR A  43      25.336   7.019 -19.575  1.00  0.66           C  
ATOM    612  H   THR A  43      22.214   9.118 -17.789  1.00  0.66           H  
ATOM    613  HA  THR A  43      23.004   6.318 -18.520  1.00  0.66           H  
ATOM    614  HB  THR A  43      24.604   8.910 -18.866  1.00  0.66           H  
ATOM    615  HG1 THR A  43      22.830   8.950 -20.309  1.00  0.66           H  
ATOM    616 1HG2 THR A  43      25.988   7.461 -20.324  1.00  0.66           H  
ATOM    617 2HG2 THR A  43      25.914   6.817 -18.671  1.00  0.66           H  
ATOM    618 3HG2 THR A  43      24.924   6.081 -19.957  1.00  0.66           H  
ATOM    619  N   PHE A  44      24.378   5.970 -16.514  1.00  0.66           N  
ATOM    620  CA  PHE A  44      25.021   5.653 -15.245  1.00  0.66           C  
ATOM    621  C   PHE A  44      26.532   5.567 -15.378  1.00  0.66           C  
ATOM    622  O   PHE A  44      27.074   5.635 -16.483  1.00  0.66           O  
ATOM    623  CB  PHE A  44      24.416   4.375 -14.722  1.00  0.66           C  
ATOM    624  CG  PHE A  44      22.961   4.554 -14.369  1.00  0.66           C  
ATOM    625  CD1 PHE A  44      22.036   4.547 -15.346  1.00  0.66           C  
ATOM    626  CD2 PHE A  44      22.514   4.689 -13.073  1.00  0.66           C  
ATOM    627  CE1 PHE A  44      20.736   4.696 -15.074  1.00  0.66           C  
ATOM    628  CE2 PHE A  44      21.186   4.824 -12.791  1.00  0.66           C  
ATOM    629  CZ  PHE A  44      20.291   4.831 -13.796  1.00  0.66           C  
ATOM    630  H   PHE A  44      24.139   5.195 -17.139  1.00  0.66           H  
ATOM    631  HA  PHE A  44      24.789   6.446 -14.531  1.00  0.66           H  
ATOM    632 1HB  PHE A  44      24.486   3.627 -15.479  1.00  0.66           H  
ATOM    633 2HB  PHE A  44      24.951   4.025 -13.846  1.00  0.66           H  
ATOM    634  HD1 PHE A  44      22.350   4.440 -16.371  1.00  0.66           H  
ATOM    635  HD2 PHE A  44      23.211   4.679 -12.275  1.00  0.66           H  
ATOM    636  HE1 PHE A  44      20.063   4.712 -15.895  1.00  0.66           H  
ATOM    637  HE2 PHE A  44      20.865   4.928 -11.776  1.00  0.66           H  
ATOM    638  HZ  PHE A  44      19.237   4.940 -13.592  1.00  0.66           H  
ATOM    639  N   LYS A  45      27.220   5.417 -14.251  1.00  0.67           N  
ATOM    640  CA  LYS A  45      28.692   5.406 -14.228  1.00  0.67           C  
ATOM    641  C   LYS A  45      29.363   4.376 -15.168  1.00  0.67           C  
ATOM    642  O   LYS A  45      30.504   4.579 -15.580  1.00  0.67           O  
ATOM    643  CB  LYS A  45      29.187   5.116 -12.808  1.00  0.67           C  
ATOM    644  CG  LYS A  45      28.915   3.681 -12.358  1.00  0.67           C  
ATOM    645  CD  LYS A  45      29.367   3.392 -10.947  1.00  0.67           C  
ATOM    646  CE  LYS A  45      29.167   1.908 -10.643  1.00  0.67           C  
ATOM    647  NZ  LYS A  45      29.574   1.555  -9.269  1.00  0.67           N  
ATOM    648  H   LYS A  45      26.697   5.373 -13.371  1.00  0.67           H  
ATOM    649  HA  LYS A  45      29.033   6.398 -14.525  1.00  0.67           H  
ATOM    650 1HB  LYS A  45      30.258   5.295 -12.748  1.00  0.67           H  
ATOM    651 2HB  LYS A  45      28.692   5.791 -12.104  1.00  0.67           H  
ATOM    652 1HG  LYS A  45      27.850   3.469 -12.439  1.00  0.67           H  
ATOM    653 2HG  LYS A  45      29.456   2.993 -12.999  1.00  0.67           H  
ATOM    654 1HD  LYS A  45      30.420   3.645 -10.834  1.00  0.67           H  
ATOM    655 2HD  LYS A  45      28.779   3.980 -10.238  1.00  0.67           H  
ATOM    656 1HE  LYS A  45      28.111   1.658 -10.772  1.00  0.67           H  
ATOM    657 2HE  LYS A  45      29.756   1.320 -11.349  1.00  0.67           H  
ATOM    658 1HZ  LYS A  45      29.410   0.578  -9.115  1.00  0.67           H  
ATOM    659 2HZ  LYS A  45      30.541   1.766  -9.127  1.00  0.67           H  
ATOM    660 3HZ  LYS A  45      28.996   2.089  -8.606  1.00  0.67           H  
ATOM    661  N   ASP A  46      28.656   3.291 -15.513  1.00  0.68           N  
ATOM    662  CA  ASP A  46      29.186   2.240 -16.392  1.00  0.68           C  
ATOM    663  C   ASP A  46      28.623   2.311 -17.818  1.00  0.68           C  
ATOM    664  O   ASP A  46      28.712   1.345 -18.575  1.00  0.68           O  
ATOM    665  CB  ASP A  46      28.940   0.841 -15.807  1.00  0.68           C  
ATOM    666  CG  ASP A  46      29.767   0.543 -14.524  1.00  0.68           C  
ATOM    667  OD1 ASP A  46      30.921   0.882 -14.501  1.00  0.68           O  
ATOM    668  OD2 ASP A  46      29.225  -0.012 -13.584  1.00  0.68           O  
ATOM    669  H   ASP A  46      27.721   3.203 -15.149  1.00  0.68           H  
ATOM    670  HA  ASP A  46      30.266   2.377 -16.463  1.00  0.68           H  
ATOM    671 1HB  ASP A  46      27.882   0.733 -15.577  1.00  0.68           H  
ATOM    672 2HB  ASP A  46      29.185   0.091 -16.559  1.00  0.68           H  
ATOM    673  N   ASN A  47      28.019   3.451 -18.157  1.00  0.68           N  
ATOM    674  CA  ASN A  47      27.396   3.775 -19.452  1.00  0.68           C  
ATOM    675  C   ASN A  47      26.112   2.997 -19.771  1.00  0.68           C  
ATOM    676  O   ASN A  47      25.522   3.166 -20.841  1.00  0.68           O  
ATOM    677  CB  ASN A  47      28.391   3.601 -20.592  1.00  0.68           C  
ATOM    678  CG  ASN A  47      29.579   4.518 -20.478  1.00  0.68           C  
ATOM    679  OD1 ASN A  47      29.451   5.700 -20.139  1.00  0.68           O  
ATOM    680  ND2 ASN A  47      30.745   3.989 -20.758  1.00  0.68           N  
ATOM    681  H   ASN A  47      27.973   4.193 -17.458  1.00  0.68           H  
ATOM    682  HA  ASN A  47      27.122   4.826 -19.418  1.00  0.68           H  
ATOM    683 1HB  ASN A  47      28.735   2.574 -20.657  1.00  0.68           H  
ATOM    684 2HB  ASN A  47      27.884   3.820 -21.530  1.00  0.68           H  
ATOM    685 1HD2 ASN A  47      31.574   4.545 -20.700  1.00  0.68           H  
ATOM    686 2HD2 ASN A  47      30.804   3.027 -21.028  1.00  0.68           H  
ATOM    687  N   THR A  48      25.647   2.196 -18.826  1.00  0.67           N  
ATOM    688  CA  THR A  48      24.355   1.543 -18.932  1.00  0.67           C  
ATOM    689  C   THR A  48      23.302   2.626 -18.829  1.00  0.67           C  
ATOM    690  O   THR A  48      23.554   3.661 -18.204  1.00  0.67           O  
ATOM    691  CB  THR A  48      24.146   0.462 -17.867  1.00  0.67           C  
ATOM    692  OG1 THR A  48      22.924  -0.239 -18.136  1.00  0.67           O  
ATOM    693  CG2 THR A  48      24.082   1.066 -16.506  1.00  0.67           C  
ATOM    694  H   THR A  48      26.201   2.061 -17.997  1.00  0.67           H  
ATOM    695  HA  THR A  48      24.269   1.076 -19.914  1.00  0.67           H  
ATOM    696  HB  THR A  48      24.975  -0.246 -17.903  1.00  0.67           H  
ATOM    697  HG1 THR A  48      22.184   0.383 -18.113  1.00  0.67           H  
ATOM    698 1HG2 THR A  48      23.933   0.273 -15.783  1.00  0.67           H  
ATOM    699 2HG2 THR A  48      25.020   1.578 -16.303  1.00  0.67           H  
ATOM    700 3HG2 THR A  48      23.251   1.768 -16.457  1.00  0.67           H  
ATOM    701  N   GLN A  49      22.149   2.430 -19.463  1.00  0.66           N  
ATOM    702  CA  GLN A  49      21.099   3.440 -19.366  1.00  0.66           C  
ATOM    703  C   GLN A  49      19.784   2.899 -18.803  1.00  0.66           C  
ATOM    704  O   GLN A  49      19.456   1.723 -18.972  1.00  0.66           O  
ATOM    705  CB  GLN A  49      20.861   4.075 -20.742  1.00  0.66           C  
ATOM    706  CG  GLN A  49      22.082   4.813 -21.280  1.00  0.66           C  
ATOM    707  CD  GLN A  49      21.869   5.451 -22.619  1.00  0.66           C  
ATOM    708  OE1 GLN A  49      21.240   4.885 -23.523  1.00  0.66           O  
ATOM    709  NE2 GLN A  49      22.398   6.656 -22.765  1.00  0.66           N  
ATOM    710  H   GLN A  49      21.999   1.583 -19.994  1.00  0.66           H  
ATOM    711  HA  GLN A  49      21.442   4.216 -18.693  1.00  0.66           H  
ATOM    712 1HB  GLN A  49      20.572   3.310 -21.459  1.00  0.66           H  
ATOM    713 2HB  GLN A  49      20.042   4.793 -20.667  1.00  0.66           H  
ATOM    714 1HG  GLN A  49      22.332   5.600 -20.583  1.00  0.66           H  
ATOM    715 2HG  GLN A  49      22.918   4.120 -21.366  1.00  0.66           H  
ATOM    716 1HE2 GLN A  49      22.302   7.149 -23.629  1.00  0.66           H  
ATOM    717 2HE2 GLN A  49      22.895   7.080 -21.986  1.00  0.66           H  
ATOM    718  N   LEU A  50      19.032   3.792 -18.152  1.00  0.64           N  
ATOM    719  CA  LEU A  50      17.700   3.500 -17.600  1.00  0.64           C  
ATOM    720  C   LEU A  50      16.765   4.674 -17.805  1.00  0.64           C  
ATOM    721  O   LEU A  50      17.153   5.817 -17.562  1.00  0.64           O  
ATOM    722  CB  LEU A  50      17.800   3.217 -16.089  1.00  0.64           C  
ATOM    723  CG  LEU A  50      16.537   2.839 -15.339  1.00  0.64           C  
ATOM    724  CD1 LEU A  50      16.886   1.897 -14.210  1.00  0.64           C  
ATOM    725  CD2 LEU A  50      15.953   4.088 -14.747  1.00  0.64           C  
ATOM    726  H   LEU A  50      19.426   4.729 -18.038  1.00  0.64           H  
ATOM    727  HA  LEU A  50      17.288   2.630 -18.109  1.00  0.64           H  
ATOM    728 1HB  LEU A  50      18.564   2.463 -15.905  1.00  0.64           H  
ATOM    729 2HB  LEU A  50      18.083   4.132 -15.624  1.00  0.64           H  
ATOM    730  HG  LEU A  50      15.824   2.361 -16.012  1.00  0.64           H  
ATOM    731 1HD1 LEU A  50      15.985   1.638 -13.653  1.00  0.64           H  
ATOM    732 2HD1 LEU A  50      17.329   0.992 -14.623  1.00  0.64           H  
ATOM    733 3HD1 LEU A  50      17.599   2.375 -13.538  1.00  0.64           H  
ATOM    734 1HD2 LEU A  50      15.049   3.846 -14.193  1.00  0.64           H  
ATOM    735 2HD2 LEU A  50      16.684   4.510 -14.094  1.00  0.64           H  
ATOM    736 3HD2 LEU A  50      15.723   4.788 -15.519  1.00  0.64           H  
ATOM    737  N   GLN A  51      15.538   4.425 -18.262  1.00  0.62           N  
ATOM    738  CA  GLN A  51      14.617   5.545 -18.385  1.00  0.62           C  
ATOM    739  C   GLN A  51      13.740   5.658 -17.124  1.00  0.62           C  
ATOM    740  O   GLN A  51      13.184   4.650 -16.692  1.00  0.62           O  
ATOM    741  CB  GLN A  51      13.764   5.416 -19.645  1.00  0.62           C  
ATOM    742  CG  GLN A  51      12.873   6.614 -19.866  1.00  0.62           C  
ATOM    743  CD  GLN A  51      12.130   6.588 -21.168  1.00  0.62           C  
ATOM    744  OE1 GLN A  51      12.044   5.561 -21.853  1.00  0.62           O  
ATOM    745  NE2 GLN A  51      11.582   7.741 -21.537  1.00  0.62           N  
ATOM    746  H   GLN A  51      15.247   3.482 -18.482  1.00  0.62           H  
ATOM    747  HA  GLN A  51      15.184   6.433 -18.518  1.00  0.62           H  
ATOM    748 1HB  GLN A  51      14.407   5.305 -20.517  1.00  0.62           H  
ATOM    749 2HB  GLN A  51      13.134   4.530 -19.577  1.00  0.62           H  
ATOM    750 1HG  GLN A  51      12.145   6.662 -19.064  1.00  0.62           H  
ATOM    751 2HG  GLN A  51      13.491   7.513 -19.849  1.00  0.62           H  
ATOM    752 1HE2 GLN A  51      11.071   7.805 -22.394  1.00  0.62           H  
ATOM    753 2HE2 GLN A  51      11.678   8.550 -20.939  1.00  0.62           H  
ATOM    754  N   PRO A  52      13.671   6.834 -16.469  1.00  0.61           N  
ATOM    755  CA  PRO A  52      12.812   7.161 -15.344  1.00  0.61           C  
ATOM    756  C   PRO A  52      11.347   7.054 -15.734  1.00  0.61           C  
ATOM    757  O   PRO A  52      11.008   7.064 -16.915  1.00  0.61           O  
ATOM    758  CB  PRO A  52      13.189   8.603 -15.006  1.00  0.61           C  
ATOM    759  CG  PRO A  52      14.560   8.791 -15.555  1.00  0.61           C  
ATOM    760  CD  PRO A  52      14.631   7.917 -16.776  1.00  0.61           C  
ATOM    761  HA  PRO A  52      13.036   6.486 -14.505  1.00  0.61           H  
ATOM    762 1HB  PRO A  52      12.450   9.294 -15.436  1.00  0.61           H  
ATOM    763 2HB  PRO A  52      13.153   8.738 -13.930  1.00  0.61           H  
ATOM    764 1HG  PRO A  52      14.716   9.858 -15.812  1.00  0.61           H  
ATOM    765 2HG  PRO A  52      15.306   8.541 -14.802  1.00  0.61           H  
ATOM    766 1HD  PRO A  52      14.354   8.465 -17.671  1.00  0.61           H  
ATOM    767 2HD  PRO A  52      15.658   7.558 -16.807  1.00  0.61           H  
ATOM    768  N   ASP A  53      10.487   6.957 -14.737  1.00  0.60           N  
ATOM    769  CA  ASP A  53       9.050   6.920 -14.939  1.00  0.60           C  
ATOM    770  C   ASP A  53       8.545   8.361 -15.070  1.00  0.60           C  
ATOM    771  O   ASP A  53       7.547   8.633 -15.741  1.00  0.60           O  
ATOM    772  CB  ASP A  53       8.376   6.273 -13.725  1.00  0.60           C  
ATOM    773  CG  ASP A  53       8.740   4.805 -13.492  1.00  0.60           C  
ATOM    774  OD1 ASP A  53       8.531   3.998 -14.367  1.00  0.60           O  
ATOM    775  OD2 ASP A  53       9.243   4.508 -12.411  1.00  0.60           O  
ATOM    776  H   ASP A  53      10.829   6.952 -13.787  1.00  0.60           H  
ATOM    777  HA  ASP A  53       8.821   6.368 -15.850  1.00  0.60           H  
ATOM    778 1HB  ASP A  53       8.669   6.835 -12.844  1.00  0.60           H  
ATOM    779 2HB  ASP A  53       7.295   6.361 -13.821  1.00  0.60           H  
ATOM    780  N   ALA A  54       9.252   9.283 -14.413  1.00  0.60           N  
ATOM    781  CA  ALA A  54       8.863  10.698 -14.376  1.00  0.60           C  
ATOM    782  C   ALA A  54      10.054  11.617 -14.109  1.00  0.60           C  
ATOM    783  O   ALA A  54      11.153  11.152 -13.811  1.00  0.60           O  
ATOM    784  CB  ALA A  54       7.813  10.914 -13.299  1.00  0.60           C  
ATOM    785  H   ALA A  54      10.052   8.961 -13.869  1.00  0.60           H  
ATOM    786  HA  ALA A  54       8.445  10.964 -15.348  1.00  0.60           H  
ATOM    787 1HB  ALA A  54       7.509  11.962 -13.293  1.00  0.60           H  
ATOM    788 2HB  ALA A  54       6.946  10.287 -13.500  1.00  0.60           H  
ATOM    789 3HB  ALA A  54       8.233  10.656 -12.327  1.00  0.60           H  
ATOM    790  N   SER A  55       9.868  12.915 -14.297  1.00  0.60           N  
ATOM    791  CA  SER A  55      10.893  13.857 -13.860  1.00  0.60           C  
ATOM    792  C   SER A  55      10.727  14.110 -12.371  1.00  0.60           C  
ATOM    793  O   SER A  55       9.645  13.877 -11.828  1.00  0.60           O  
ATOM    794  CB  SER A  55      10.743  15.161 -14.603  1.00  0.60           C  
ATOM    795  OG  SER A  55       9.511  15.771 -14.292  1.00  0.60           O  
ATOM    796  H   SER A  55       8.975  13.278 -14.659  1.00  0.60           H  
ATOM    797  HA  SER A  55      11.883  13.434 -14.043  1.00  0.60           H  
ATOM    798 1HB  SER A  55      11.565  15.827 -14.347  1.00  0.60           H  
ATOM    799 2HB  SER A  55      10.779  14.972 -15.644  1.00  0.60           H  
ATOM    800  HG  SER A  55       8.820  15.183 -14.713  1.00  0.60           H  
ATOM    801  N   VAL A  56      11.742  14.677 -11.722  1.00  0.62           N  
ATOM    802  CA  VAL A  56      11.578  15.062 -10.325  1.00  0.62           C  
ATOM    803  C   VAL A  56      10.485  16.098 -10.121  1.00  0.62           C  
ATOM    804  O   VAL A  56       9.751  16.029  -9.135  1.00  0.62           O  
ATOM    805  CB  VAL A  56      12.885  15.539  -9.681  1.00  0.62           C  
ATOM    806  CG1 VAL A  56      12.568  16.148  -8.350  1.00  0.62           C  
ATOM    807  CG2 VAL A  56      13.738  14.330  -9.438  1.00  0.62           C  
ATOM    808  H   VAL A  56      12.643  14.789 -12.190  1.00  0.62           H  
ATOM    809  HA  VAL A  56      11.288  14.167  -9.777  1.00  0.62           H  
ATOM    810  HB  VAL A  56      13.392  16.260 -10.316  1.00  0.62           H  
ATOM    811 1HG1 VAL A  56      13.487  16.458  -7.846  1.00  0.62           H  
ATOM    812 2HG1 VAL A  56      11.914  17.008  -8.479  1.00  0.62           H  
ATOM    813 3HG1 VAL A  56      12.063  15.404  -7.773  1.00  0.62           H  
ATOM    814 1HG2 VAL A  56      14.666  14.618  -8.947  1.00  0.62           H  
ATOM    815 2HG2 VAL A  56      13.181  13.650  -8.808  1.00  0.62           H  
ATOM    816 3HG2 VAL A  56      13.950  13.847 -10.358  1.00  0.62           H  
ATOM    817  N   GLU A  57      10.387  17.079 -11.012  1.00  0.64           N  
ATOM    818  CA  GLU A  57       9.351  18.092 -10.868  1.00  0.64           C  
ATOM    819  C   GLU A  57       7.974  17.439 -10.880  1.00  0.64           C  
ATOM    820  O   GLU A  57       7.124  17.743 -10.031  1.00  0.64           O  
ATOM    821  CB  GLU A  57       9.460  19.142 -11.980  1.00  0.64           C  
ATOM    822  CG  GLU A  57       8.458  20.278 -11.867  1.00  0.64           C  
ATOM    823  CD  GLU A  57       8.632  21.339 -12.932  1.00  0.64           C  
ATOM    824  OE1 GLU A  57       9.509  21.200 -13.752  1.00  0.64           O  
ATOM    825  OE2 GLU A  57       7.886  22.291 -12.919  1.00  0.64           O  
ATOM    826  H   GLU A  57      11.017  17.099 -11.801  1.00  0.64           H  
ATOM    827  HA  GLU A  57       9.469  18.580  -9.903  1.00  0.64           H  
ATOM    828 1HB  GLU A  57      10.457  19.575 -11.978  1.00  0.64           H  
ATOM    829 2HB  GLU A  57       9.315  18.658 -12.947  1.00  0.64           H  
ATOM    830 1HG  GLU A  57       7.452  19.862 -11.944  1.00  0.64           H  
ATOM    831 2HG  GLU A  57       8.559  20.735 -10.883  1.00  0.64           H  
ATOM    832  N   GLU A  58       7.757  16.515 -11.818  1.00  0.67           N  
ATOM    833  CA  GLU A  58       6.478  15.824 -11.864  1.00  0.67           C  
ATOM    834  C   GLU A  58       6.288  14.970 -10.619  1.00  0.67           C  
ATOM    835  O   GLU A  58       5.200  14.934 -10.043  1.00  0.67           O  
ATOM    836  CB  GLU A  58       6.397  14.954 -13.108  1.00  0.67           C  
ATOM    837  CG  GLU A  58       6.264  15.691 -14.418  1.00  0.67           C  
ATOM    838  CD  GLU A  58       6.502  14.779 -15.581  1.00  0.67           C  
ATOM    839  OE1 GLU A  58       7.515  14.093 -15.557  1.00  0.67           O  
ATOM    840  OE2 GLU A  58       5.699  14.747 -16.482  1.00  0.67           O  
ATOM    841  H   GLU A  58       8.480  16.285 -12.506  1.00  0.67           H  
ATOM    842  HA  GLU A  58       5.682  16.570 -11.897  1.00  0.67           H  
ATOM    843 1HB  GLU A  58       7.301  14.350 -13.167  1.00  0.67           H  
ATOM    844 2HB  GLU A  58       5.558  14.269 -13.018  1.00  0.67           H  
ATOM    845 1HG  GLU A  58       5.259  16.106 -14.492  1.00  0.67           H  
ATOM    846 2HG  GLU A  58       6.974  16.516 -14.441  1.00  0.67           H  
ATOM    847  N   ALA A  59       7.360  14.307 -10.174  1.00  0.71           N  
ATOM    848  CA  ALA A  59       7.264  13.460  -9.002  1.00  0.71           C  
ATOM    849  C   ALA A  59       6.848  14.264  -7.792  1.00  0.71           C  
ATOM    850  O   ALA A  59       6.036  13.801  -6.995  1.00  0.71           O  
ATOM    851  CB  ALA A  59       8.582  12.790  -8.716  1.00  0.71           C  
ATOM    852  H   ALA A  59       8.240  14.361 -10.682  1.00  0.71           H  
ATOM    853  HA  ALA A  59       6.509  12.699  -9.195  1.00  0.71           H  
ATOM    854 1HB  ALA A  59       8.467  12.155  -7.852  1.00  0.71           H  
ATOM    855 2HB  ALA A  59       8.883  12.195  -9.579  1.00  0.71           H  
ATOM    856 3HB  ALA A  59       9.336  13.542  -8.516  1.00  0.71           H  
ATOM    857  N   LEU A  60       7.370  15.481  -7.671  1.00  0.75           N  
ATOM    858  CA  LEU A  60       7.043  16.353  -6.560  1.00  0.75           C  
ATOM    859  C   LEU A  60       5.550  16.668  -6.602  1.00  0.75           C  
ATOM    860  O   LEU A  60       4.840  16.510  -5.604  1.00  0.75           O  
ATOM    861  CB  LEU A  60       7.915  17.622  -6.636  1.00  0.75           C  
ATOM    862  CG  LEU A  60       7.704  18.707  -5.565  1.00  0.75           C  
ATOM    863  CD1 LEU A  60       7.973  18.138  -4.187  1.00  0.75           C  
ATOM    864  CD2 LEU A  60       8.676  19.860  -5.844  1.00  0.75           C  
ATOM    865  H   LEU A  60       8.050  15.799  -8.363  1.00  0.75           H  
ATOM    866  HA  LEU A  60       7.265  15.831  -5.630  1.00  0.75           H  
ATOM    867 1HB  LEU A  60       8.962  17.317  -6.600  1.00  0.75           H  
ATOM    868 2HB  LEU A  60       7.745  18.089  -7.603  1.00  0.75           H  
ATOM    869  HG  LEU A  60       6.675  19.065  -5.603  1.00  0.75           H  
ATOM    870 1HD1 LEU A  60       7.827  18.914  -3.435  1.00  0.75           H  
ATOM    871 2HD1 LEU A  60       7.293  17.310  -3.991  1.00  0.75           H  
ATOM    872 3HD1 LEU A  60       8.989  17.793  -4.147  1.00  0.75           H  
ATOM    873 1HD2 LEU A  60       8.541  20.642  -5.095  1.00  0.75           H  
ATOM    874 2HD2 LEU A  60       9.703  19.487  -5.801  1.00  0.75           H  
ATOM    875 3HD2 LEU A  60       8.477  20.267  -6.837  1.00  0.75           H  
ATOM    876  N   ALA A  61       5.059  17.048  -7.786  1.00  0.79           N  
ATOM    877  CA  ALA A  61       3.647  17.379  -7.990  1.00  0.79           C  
ATOM    878  C   ALA A  61       2.723  16.202  -7.646  1.00  0.79           C  
ATOM    879  O   ALA A  61       1.606  16.400  -7.162  1.00  0.79           O  
ATOM    880  CB  ALA A  61       3.419  17.792  -9.436  1.00  0.79           C  
ATOM    881  H   ALA A  61       5.703  17.142  -8.575  1.00  0.79           H  
ATOM    882  HA  ALA A  61       3.399  18.209  -7.333  1.00  0.79           H  
ATOM    883 1HB  ALA A  61       2.377  18.067  -9.576  1.00  0.79           H  
ATOM    884 2HB  ALA A  61       4.059  18.643  -9.673  1.00  0.79           H  
ATOM    885 3HB  ALA A  61       3.667  16.962 -10.092  1.00  0.79           H  
ATOM    886  N   GLN A  62       3.203  14.984  -7.889  1.00  0.81           N  
ATOM    887  CA  GLN A  62       2.465  13.742  -7.655  1.00  0.81           C  
ATOM    888  C   GLN A  62       2.635  13.163  -6.244  1.00  0.81           C  
ATOM    889  O   GLN A  62       2.160  12.055  -5.976  1.00  0.81           O  
ATOM    890  CB  GLN A  62       2.896  12.691  -8.679  1.00  0.81           C  
ATOM    891  CG  GLN A  62       2.537  13.053 -10.127  1.00  0.81           C  
ATOM    892  CD  GLN A  62       3.118  12.083 -11.155  1.00  0.81           C  
ATOM    893  OE1 GLN A  62       3.440  10.929 -10.853  1.00  0.81           O  
ATOM    894  NE2 GLN A  62       3.256  12.562 -12.390  1.00  0.81           N  
ATOM    895  H   GLN A  62       4.128  14.913  -8.315  1.00  0.81           H  
ATOM    896  HA  GLN A  62       1.408  13.953  -7.799  1.00  0.81           H  
ATOM    897 1HB  GLN A  62       3.980  12.566  -8.622  1.00  0.81           H  
ATOM    898 2HB  GLN A  62       2.441  11.734  -8.435  1.00  0.81           H  
ATOM    899 1HG  GLN A  62       1.453  13.039 -10.224  1.00  0.81           H  
ATOM    900 2HG  GLN A  62       2.910  14.050 -10.346  1.00  0.81           H  
ATOM    901 1HE2 GLN A  62       3.635  11.986 -13.116  1.00  0.81           H  
ATOM    902 2HE2 GLN A  62       2.988  13.505 -12.591  1.00  0.81           H  
ATOM    903  N   GLY A  63       3.327  13.876  -5.356  1.00  0.80           N  
ATOM    904  CA  GLY A  63       3.543  13.374  -4.009  1.00  0.80           C  
ATOM    905  C   GLY A  63       2.283  13.569  -3.183  1.00  0.80           C  
ATOM    906  O   GLY A  63       1.251  13.987  -3.710  1.00  0.80           O  
ATOM    907  H   GLY A  63       3.720  14.784  -5.611  1.00  0.80           H  
ATOM    908 1HA  GLY A  63       3.801  12.316  -4.049  1.00  0.80           H  
ATOM    909 2HA  GLY A  63       4.379  13.905  -3.558  1.00  0.80           H  
ATOM    910  N   PRO A  64       2.347  13.338  -1.871  1.00  0.77           N  
ATOM    911  CA  PRO A  64       3.464  13.006  -0.989  1.00  0.77           C  
ATOM    912  C   PRO A  64       4.022  11.605  -1.144  1.00  0.77           C  
ATOM    913  O   PRO A  64       3.374  10.721  -1.697  1.00  0.77           O  
ATOM    914  CB  PRO A  64       2.828  13.148   0.390  1.00  0.77           C  
ATOM    915  CG  PRO A  64       1.370  12.853   0.174  1.00  0.77           C  
ATOM    916  CD  PRO A  64       1.062  13.420  -1.185  1.00  0.77           C  
ATOM    917  HA  PRO A  64       4.262  13.751  -1.116  1.00  0.77           H  
ATOM    918 1HB  PRO A  64       3.306  12.443   1.093  1.00  0.77           H  
ATOM    919 2HB  PRO A  64       3.001  14.160   0.773  1.00  0.77           H  
ATOM    920 1HG  PRO A  64       1.193  11.768   0.231  1.00  0.77           H  
ATOM    921 2HG  PRO A  64       0.771  13.314   0.972  1.00  0.77           H  
ATOM    922 1HD  PRO A  64       0.317  12.802  -1.709  1.00  0.77           H  
ATOM    923 2HD  PRO A  64       0.741  14.470  -1.110  1.00  0.77           H  
ATOM    924  N   TYR A  65       5.231  11.420  -0.626  1.00  0.73           N  
ATOM    925  CA  TYR A  65       5.904  10.128  -0.601  1.00  0.73           C  
ATOM    926  C   TYR A  65       6.142   9.691   0.825  1.00  0.73           C  
ATOM    927  O   TYR A  65       6.248  10.518   1.720  1.00  0.73           O  
ATOM    928  CB  TYR A  65       7.229  10.207  -1.349  1.00  0.73           C  
ATOM    929  CG  TYR A  65       7.011  10.485  -2.752  1.00  0.73           C  
ATOM    930  CD1 TYR A  65       6.920  11.776  -3.201  1.00  0.73           C  
ATOM    931  CD2 TYR A  65       6.851   9.445  -3.590  1.00  0.73           C  
ATOM    932  CE1 TYR A  65       6.658  12.005  -4.513  1.00  0.73           C  
ATOM    933  CE2 TYR A  65       6.579   9.656  -4.918  1.00  0.73           C  
ATOM    934  CZ  TYR A  65       6.477  10.928  -5.379  1.00  0.73           C  
ATOM    935  OH  TYR A  65       6.195  11.144  -6.684  1.00  0.73           O  
ATOM    936  H   TYR A  65       5.707  12.204  -0.201  1.00  0.73           H  
ATOM    937  HA  TYR A  65       5.268   9.380  -1.076  1.00  0.73           H  
ATOM    938 1HB  TYR A  65       7.853  10.992  -0.927  1.00  0.73           H  
ATOM    939 2HB  TYR A  65       7.769   9.260  -1.259  1.00  0.73           H  
ATOM    940  HD1 TYR A  65       7.047  12.611  -2.513  1.00  0.73           H  
ATOM    941  HD2 TYR A  65       6.940   8.446  -3.188  1.00  0.73           H  
ATOM    942  HE1 TYR A  65       6.580  13.025  -4.865  1.00  0.73           H  
ATOM    943  HE2 TYR A  65       6.445   8.812  -5.597  1.00  0.73           H  
ATOM    944  HH  TYR A  65       6.040  12.097  -6.818  1.00  0.73           H  
ATOM    945  N   ASP A  66       6.258   8.390   1.037  1.00  0.68           N  
ATOM    946  CA  ASP A  66       6.591   7.875   2.354  1.00  0.68           C  
ATOM    947  C   ASP A  66       8.102   7.898   2.509  1.00  0.68           C  
ATOM    948  O   ASP A  66       8.625   8.136   3.606  1.00  0.68           O  
ATOM    949  CB  ASP A  66       6.023   6.477   2.521  1.00  0.68           C  
ATOM    950  CG  ASP A  66       4.498   6.478   2.541  1.00  0.68           C  
ATOM    951  OD1 ASP A  66       3.938   6.920   3.514  1.00  0.68           O  
ATOM    952  OD2 ASP A  66       3.898   6.096   1.548  1.00  0.68           O  
ATOM    953  H   ASP A  66       6.160   7.740   0.262  1.00  0.68           H  
ATOM    954  HA  ASP A  66       6.156   8.526   3.112  1.00  0.68           H  
ATOM    955 1HB  ASP A  66       6.371   5.845   1.698  1.00  0.68           H  
ATOM    956 2HB  ASP A  66       6.390   6.042   3.447  1.00  0.68           H  
ATOM    957  N   ALA A  67       8.798   7.696   1.386  1.00  0.64           N  
ATOM    958  CA  ALA A  67      10.252   7.757   1.408  1.00  0.64           C  
ATOM    959  C   ALA A  67      10.838   8.193   0.078  1.00  0.64           C  
ATOM    960  O   ALA A  67      10.275   7.939  -0.991  1.00  0.64           O  
ATOM    961  CB  ALA A  67      10.864   6.413   1.770  1.00  0.64           C  
ATOM    962  H   ALA A  67       8.291   7.478   0.527  1.00  0.64           H  
ATOM    963  HA  ALA A  67      10.529   8.491   2.155  1.00  0.64           H  
ATOM    964 1HB  ALA A  67      11.952   6.517   1.812  1.00  0.64           H  
ATOM    965 2HB  ALA A  67      10.497   6.098   2.731  1.00  0.64           H  
ATOM    966 3HB  ALA A  67      10.609   5.683   1.033  1.00  0.64           H  
ATOM    967  N   LEU A  68      11.972   8.869   0.181  1.00  0.61           N  
ATOM    968  CA  LEU A  68      12.811   9.269  -0.938  1.00  0.61           C  
ATOM    969  C   LEU A  68      14.110   8.482  -0.850  1.00  0.61           C  
ATOM    970  O   LEU A  68      14.688   8.371   0.233  1.00  0.61           O  
ATOM    971  CB  LEU A  68      13.142  10.762  -0.874  1.00  0.61           C  
ATOM    972  CG  LEU A  68      12.072  11.777  -1.270  1.00  0.61           C  
ATOM    973  CD1 LEU A  68      10.840  11.697  -0.346  1.00  0.61           C  
ATOM    974  CD2 LEU A  68      12.702  13.114  -1.143  1.00  0.61           C  
ATOM    975  H   LEU A  68      12.290   9.091   1.123  1.00  0.61           H  
ATOM    976  HA  LEU A  68      12.309   9.036  -1.874  1.00  0.61           H  
ATOM    977 1HB  LEU A  68      13.440  10.995   0.148  1.00  0.61           H  
ATOM    978 2HB  LEU A  68      14.003  10.937  -1.521  1.00  0.61           H  
ATOM    979  HG  LEU A  68      11.742  11.611  -2.296  1.00  0.61           H  
ATOM    980 1HD1 LEU A  68      10.119  12.463  -0.641  1.00  0.61           H  
ATOM    981 2HD1 LEU A  68      10.375  10.739  -0.435  1.00  0.61           H  
ATOM    982 3HD1 LEU A  68      11.141  11.860   0.688  1.00  0.61           H  
ATOM    983 1HD2 LEU A  68      11.967  13.856  -1.396  1.00  0.61           H  
ATOM    984 2HD2 LEU A  68      13.029  13.259  -0.119  1.00  0.61           H  
ATOM    985 3HD2 LEU A  68      13.558  13.188  -1.807  1.00  0.61           H  
ATOM    986  N   VAL A  69      14.563   7.951  -1.968  1.00  0.60           N  
ATOM    987  CA  VAL A  69      15.806   7.202  -2.032  1.00  0.60           C  
ATOM    988  C   VAL A  69      16.814   7.826  -2.995  1.00  0.60           C  
ATOM    989  O   VAL A  69      16.528   8.058  -4.174  1.00  0.60           O  
ATOM    990  CB  VAL A  69      15.506   5.751  -2.427  1.00  0.60           C  
ATOM    991  CG1 VAL A  69      16.734   5.008  -2.592  1.00  0.60           C  
ATOM    992  CG2 VAL A  69      14.642   5.081  -1.347  1.00  0.60           C  
ATOM    993  H   VAL A  69      14.015   8.064  -2.811  1.00  0.60           H  
ATOM    994  HA  VAL A  69      16.249   7.192  -1.039  1.00  0.60           H  
ATOM    995  HB  VAL A  69      14.976   5.752  -3.353  1.00  0.60           H  
ATOM    996 1HG1 VAL A  69      16.474   3.998  -2.873  1.00  0.60           H  
ATOM    997 2HG1 VAL A  69      17.342   5.463  -3.375  1.00  0.60           H  
ATOM    998 3HG1 VAL A  69      17.282   5.010  -1.672  1.00  0.60           H  
ATOM    999 1HG2 VAL A  69      14.423   4.056  -1.644  1.00  0.60           H  
ATOM   1000 2HG2 VAL A  69      15.176   5.075  -0.409  1.00  0.60           H  
ATOM   1001 3HG2 VAL A  69      13.713   5.629  -1.229  1.00  0.60           H  
ATOM   1002  N   ILE A  70      18.008   8.097  -2.476  1.00  0.60           N  
ATOM   1003  CA  ILE A  70      19.056   8.711  -3.268  1.00  0.60           C  
ATOM   1004  C   ILE A  70      20.269   7.762  -3.399  1.00  0.60           C  
ATOM   1005  O   ILE A  70      20.959   7.495  -2.407  1.00  0.60           O  
ATOM   1006  CB  ILE A  70      19.472  10.037  -2.616  1.00  0.60           C  
ATOM   1007  CG1 ILE A  70      18.237  10.936  -2.502  1.00  0.60           C  
ATOM   1008  CG2 ILE A  70      20.587  10.714  -3.401  1.00  0.60           C  
ATOM   1009  CD1 ILE A  70      17.428  10.802  -1.206  1.00  0.60           C  
ATOM   1010  H   ILE A  70      18.168   7.906  -1.487  1.00  0.60           H  
ATOM   1011  HA  ILE A  70      18.629   8.966  -4.225  1.00  0.60           H  
ATOM   1012  HB  ILE A  70      19.823   9.836  -1.605  1.00  0.60           H  
ATOM   1013 1HG1 ILE A  70      18.543  11.951  -2.581  1.00  0.60           H  
ATOM   1014 2HG1 ILE A  70      17.593  10.697  -3.333  1.00  0.60           H  
ATOM   1015 1HG2 ILE A  70      20.873  11.640  -2.908  1.00  0.60           H  
ATOM   1016 2HG2 ILE A  70      21.448  10.048  -3.452  1.00  0.60           H  
ATOM   1017 3HG2 ILE A  70      20.242  10.930  -4.414  1.00  0.60           H  
ATOM   1018 1HD1 ILE A  70      16.576  11.475  -1.241  1.00  0.60           H  
ATOM   1019 2HD1 ILE A  70      17.073   9.792  -1.075  1.00  0.60           H  
ATOM   1020 3HD1 ILE A  70      18.040  11.055  -0.368  1.00  0.60           H  
ATOM   1021  N   PRO A  71      20.550   7.251  -4.606  1.00  0.62           N  
ATOM   1022  CA  PRO A  71      21.591   6.305  -4.921  1.00  0.62           C  
ATOM   1023  C   PRO A  71      22.928   7.013  -4.928  1.00  0.62           C  
ATOM   1024  O   PRO A  71      22.983   8.243  -4.949  1.00  0.62           O  
ATOM   1025  CB  PRO A  71      21.191   5.816  -6.313  1.00  0.62           C  
ATOM   1026  CG  PRO A  71      20.503   6.987  -6.925  1.00  0.62           C  
ATOM   1027  CD  PRO A  71      19.778   7.664  -5.785  1.00  0.62           C  
ATOM   1028  HA  PRO A  71      21.579   5.499  -4.182  1.00  0.62           H  
ATOM   1029 1HB  PRO A  71      22.089   5.503  -6.873  1.00  0.62           H  
ATOM   1030 2HB  PRO A  71      20.539   4.932  -6.224  1.00  0.62           H  
ATOM   1031 1HG  PRO A  71      21.238   7.651  -7.407  1.00  0.62           H  
ATOM   1032 2HG  PRO A  71      19.816   6.665  -7.705  1.00  0.62           H  
ATOM   1033 1HD  PRO A  71      19.875   8.745  -5.939  1.00  0.62           H  
ATOM   1034 2HD  PRO A  71      18.728   7.321  -5.739  1.00  0.62           H  
ATOM   1035  N   GLY A  72      23.998   6.239  -4.914  1.00  0.63           N  
ATOM   1036  CA  GLY A  72      25.332   6.805  -4.968  1.00  0.63           C  
ATOM   1037  C   GLY A  72      25.830   6.996  -6.382  1.00  0.63           C  
ATOM   1038  O   GLY A  72      25.044   7.035  -7.330  1.00  0.63           O  
ATOM   1039  H   GLY A  72      23.896   5.236  -4.864  1.00  0.63           H  
ATOM   1040 1HA  GLY A  72      25.340   7.761  -4.451  1.00  0.63           H  
ATOM   1041 2HA  GLY A  72      26.011   6.155  -4.441  1.00  0.63           H  
ATOM   1042  N   GLY A  73      27.153   7.074  -6.512  1.00  0.65           N  
ATOM   1043  CA  GLY A  73      27.860   7.383  -7.749  1.00  0.65           C  
ATOM   1044  C   GLY A  73      28.398   8.788  -7.537  1.00  0.65           C  
ATOM   1045  O   GLY A  73      27.659   9.660  -7.078  1.00  0.65           O  
ATOM   1046  H   GLY A  73      27.717   6.966  -5.682  1.00  0.65           H  
ATOM   1047 1HA  GLY A  73      28.674   6.676  -7.915  1.00  0.65           H  
ATOM   1048 2HA  GLY A  73      27.188   7.349  -8.606  1.00  0.65           H  
ATOM   1049  N   ASN A  74      29.672   9.029  -7.847  1.00  0.66           N  
ATOM   1050  CA  ASN A  74      30.240  10.351  -7.577  1.00  0.66           C  
ATOM   1051  C   ASN A  74      29.544  11.456  -8.354  1.00  0.66           C  
ATOM   1052  O   ASN A  74      28.985  12.386  -7.772  1.00  0.66           O  
ATOM   1053  CB  ASN A  74      31.709  10.360  -7.944  1.00  0.66           C  
ATOM   1054  CG  ASN A  74      32.564   9.600  -7.004  1.00  0.66           C  
ATOM   1055  OD1 ASN A  74      32.167   9.318  -5.885  1.00  0.66           O  
ATOM   1056  ND2 ASN A  74      33.748   9.254  -7.440  1.00  0.66           N  
ATOM   1057  H   ASN A  74      30.247   8.297  -8.239  1.00  0.66           H  
ATOM   1058  HA  ASN A  74      30.122  10.570  -6.513  1.00  0.66           H  
ATOM   1059 1HB  ASN A  74      31.836   9.944  -8.942  1.00  0.66           H  
ATOM   1060 2HB  ASN A  74      32.060  11.394  -7.978  1.00  0.66           H  
ATOM   1061 1HD2 ASN A  74      34.368   8.736  -6.848  1.00  0.66           H  
ATOM   1062 2HD2 ASN A  74      34.032   9.506  -8.365  1.00  0.66           H  
ATOM   1063  N   THR A  75      29.506  11.300  -9.672  1.00  0.67           N  
ATOM   1064  CA  THR A  75      28.891  12.295 -10.533  1.00  0.67           C  
ATOM   1065  C   THR A  75      27.406  12.430 -10.249  1.00  0.67           C  
ATOM   1066  O   THR A  75      26.872  13.540 -10.196  1.00  0.67           O  
ATOM   1067  CB  THR A  75      29.140  11.967 -12.009  1.00  0.67           C  
ATOM   1068  OG1 THR A  75      30.550  12.021 -12.290  1.00  0.67           O  
ATOM   1069  CG2 THR A  75      28.389  12.931 -12.891  1.00  0.67           C  
ATOM   1070  H   THR A  75      29.951  10.494 -10.083  1.00  0.67           H  
ATOM   1071  HA  THR A  75      29.356  13.260 -10.323  1.00  0.67           H  
ATOM   1072  HB  THR A  75      28.813  10.970 -12.191  1.00  0.67           H  
ATOM   1073  HG1 THR A  75      30.691  11.958 -13.240  1.00  0.67           H  
ATOM   1074 1HG2 THR A  75      28.560  12.682 -13.936  1.00  0.67           H  
ATOM   1075 2HG2 THR A  75      27.322  12.863 -12.672  1.00  0.67           H  
ATOM   1076 3HG2 THR A  75      28.736  13.944 -12.696  1.00  0.67           H  
ATOM   1077  N   GLY A  76      26.741  11.300 -10.052  1.00  0.68           N  
ATOM   1078  CA  GLY A  76      25.315  11.299  -9.781  1.00  0.68           C  
ATOM   1079  C   GLY A  76      25.014  12.154  -8.558  1.00  0.68           C  
ATOM   1080  O   GLY A  76      24.188  13.075  -8.615  1.00  0.68           O  
ATOM   1081  H   GLY A  76      27.240  10.423 -10.095  1.00  0.68           H  
ATOM   1082 1HA  GLY A  76      24.777  11.683 -10.644  1.00  0.68           H  
ATOM   1083 2HA  GLY A  76      24.976  10.279  -9.612  1.00  0.68           H  
ATOM   1084  N   ALA A  77      25.687  11.854  -7.443  1.00  0.69           N  
ATOM   1085  CA  ALA A  77      25.480  12.587  -6.207  1.00  0.69           C  
ATOM   1086  C   ALA A  77      25.791  14.069  -6.349  1.00  0.69           C  
ATOM   1087  O   ALA A  77      25.040  14.902  -5.844  1.00  0.69           O  
ATOM   1088  CB  ALA A  77      26.350  12.004  -5.116  1.00  0.69           C  
ATOM   1089  H   ALA A  77      26.367  11.089  -7.442  1.00  0.69           H  
ATOM   1090  HA  ALA A  77      24.431  12.482  -5.926  1.00  0.69           H  
ATOM   1091 1HB  ALA A  77      26.171  12.533  -4.183  1.00  0.69           H  
ATOM   1092 2HB  ALA A  77      26.113  10.947  -4.988  1.00  0.69           H  
ATOM   1093 3HB  ALA A  77      27.400  12.106  -5.400  1.00  0.69           H  
ATOM   1094  N   GLU A  78      26.868  14.414  -7.067  1.00  0.71           N  
ATOM   1095  CA  GLU A  78      27.219  15.821  -7.230  1.00  0.71           C  
ATOM   1096  C   GLU A  78      26.174  16.582  -8.045  1.00  0.71           C  
ATOM   1097  O   GLU A  78      25.833  17.730  -7.726  1.00  0.71           O  
ATOM   1098  CB  GLU A  78      28.628  15.950  -7.814  1.00  0.71           C  
ATOM   1099  CG  GLU A  78      29.707  15.513  -6.788  1.00  0.71           C  
ATOM   1100  CD  GLU A  78      31.144  15.566  -7.262  1.00  0.71           C  
ATOM   1101  OE1 GLU A  78      31.386  15.858  -8.407  1.00  0.71           O  
ATOM   1102  OE2 GLU A  78      32.014  15.306  -6.438  1.00  0.71           O  
ATOM   1103  H   GLU A  78      27.470  13.693  -7.471  1.00  0.71           H  
ATOM   1104  HA  GLU A  78      27.249  16.270  -6.239  1.00  0.71           H  
ATOM   1105 1HB  GLU A  78      28.717  15.314  -8.699  1.00  0.71           H  
ATOM   1106 2HB  GLU A  78      28.818  16.978  -8.115  1.00  0.71           H  
ATOM   1107 1HG  GLU A  78      29.614  16.154  -5.913  1.00  0.71           H  
ATOM   1108 2HG  GLU A  78      29.480  14.499  -6.468  1.00  0.71           H  
ATOM   1109  N   LYS A  79      25.620  15.947  -9.078  1.00  0.73           N  
ATOM   1110  CA  LYS A  79      24.590  16.632  -9.839  1.00  0.73           C  
ATOM   1111  C   LYS A  79      23.347  16.804  -8.986  1.00  0.73           C  
ATOM   1112  O   LYS A  79      22.717  17.870  -8.995  1.00  0.73           O  
ATOM   1113  CB  LYS A  79      24.264  15.885 -11.123  1.00  0.73           C  
ATOM   1114  CG  LYS A  79      25.353  15.976 -12.185  1.00  0.73           C  
ATOM   1115  CD  LYS A  79      24.970  15.241 -13.459  1.00  0.73           C  
ATOM   1116  CE  LYS A  79      26.049  15.407 -14.528  1.00  0.73           C  
ATOM   1117  NZ  LYS A  79      26.167  16.829 -14.985  1.00  0.73           N  
ATOM   1118  H   LYS A  79      25.926  15.007  -9.344  1.00  0.73           H  
ATOM   1119  HA  LYS A  79      24.955  17.623 -10.105  1.00  0.73           H  
ATOM   1120 1HB  LYS A  79      24.137  14.825 -10.888  1.00  0.73           H  
ATOM   1121 2HB  LYS A  79      23.329  16.248 -11.542  1.00  0.73           H  
ATOM   1122 1HG  LYS A  79      25.549  17.022 -12.418  1.00  0.73           H  
ATOM   1123 2HG  LYS A  79      26.268  15.532 -11.789  1.00  0.73           H  
ATOM   1124 1HD  LYS A  79      24.855  14.173 -13.232  1.00  0.73           H  
ATOM   1125 2HD  LYS A  79      24.023  15.620 -13.838  1.00  0.73           H  
ATOM   1126 1HE  LYS A  79      26.999  15.095 -14.122  1.00  0.73           H  
ATOM   1127 2HE  LYS A  79      25.808  14.785 -15.383  1.00  0.73           H  
ATOM   1128 1HZ  LYS A  79      26.891  16.900 -15.687  1.00  0.73           H  
ATOM   1129 2HZ  LYS A  79      25.288  17.132 -15.378  1.00  0.73           H  
ATOM   1130 3HZ  LYS A  79      26.404  17.417 -14.198  1.00  0.73           H  
ATOM   1131  N   ALA A  80      23.010  15.773  -8.209  1.00  0.75           N  
ATOM   1132  CA  ALA A  80      21.852  15.862  -7.342  1.00  0.75           C  
ATOM   1133  C   ALA A  80      22.041  16.984  -6.330  1.00  0.75           C  
ATOM   1134  O   ALA A  80      21.168  17.829  -6.154  1.00  0.75           O  
ATOM   1135  CB  ALA A  80      21.652  14.539  -6.625  1.00  0.75           C  
ATOM   1136  H   ALA A  80      23.553  14.908  -8.237  1.00  0.75           H  
ATOM   1137  HA  ALA A  80      20.978  16.088  -7.951  1.00  0.75           H  
ATOM   1138 1HB  ALA A  80      20.794  14.603  -6.005  1.00  0.75           H  
ATOM   1139 2HB  ALA A  80      21.513  13.746  -7.361  1.00  0.75           H  
ATOM   1140 3HB  ALA A  80      22.523  14.319  -6.019  1.00  0.75           H  
ATOM   1141  N   ALA A  81      23.247  17.071  -5.764  1.00  0.77           N  
ATOM   1142  CA  ALA A  81      23.594  18.085  -4.780  1.00  0.77           C  
ATOM   1143  C   ALA A  81      23.447  19.494  -5.334  1.00  0.77           C  
ATOM   1144  O   ALA A  81      23.050  20.414  -4.617  1.00  0.77           O  
ATOM   1145  CB  ALA A  81      25.033  17.890  -4.334  1.00  0.77           C  
ATOM   1146  H   ALA A  81      23.941  16.359  -5.977  1.00  0.77           H  
ATOM   1147  HA  ALA A  81      22.923  17.971  -3.928  1.00  0.77           H  
ATOM   1148 1HB  ALA A  81      25.285  18.630  -3.580  1.00  0.77           H  
ATOM   1149 2HB  ALA A  81      25.163  16.895  -3.928  1.00  0.77           H  
ATOM   1150 3HB  ALA A  81      25.690  18.010  -5.188  1.00  0.77           H  
ATOM   1151  N   SER A  82      23.801  19.660  -6.606  1.00  0.78           N  
ATOM   1152  CA  SER A  82      23.754  20.950  -7.265  1.00  0.78           C  
ATOM   1153  C   SER A  82      22.336  21.406  -7.635  1.00  0.78           C  
ATOM   1154  O   SER A  82      22.019  22.596  -7.526  1.00  0.78           O  
ATOM   1155  CB  SER A  82      24.612  20.898  -8.511  1.00  0.78           C  
ATOM   1156  OG  SER A  82      25.964  20.691  -8.186  1.00  0.78           O  
ATOM   1157  H   SER A  82      24.158  18.858  -7.128  1.00  0.78           H  
ATOM   1158  HA  SER A  82      24.179  21.686  -6.584  1.00  0.78           H  
ATOM   1159 1HB  SER A  82      24.263  20.090  -9.156  1.00  0.78           H  
ATOM   1160 2HB  SER A  82      24.503  21.828  -9.062  1.00  0.78           H  
ATOM   1161  HG  SER A  82      26.028  19.751  -7.910  1.00  0.78           H  
ATOM   1162  N   SER A  83      21.488  20.475  -8.083  1.00  0.79           N  
ATOM   1163  CA  SER A  83      20.147  20.830  -8.549  1.00  0.79           C  
ATOM   1164  C   SER A  83      19.204  21.413  -7.494  1.00  0.79           C  
ATOM   1165  O   SER A  83      18.918  20.744  -6.502  1.00  0.79           O  
ATOM   1166  CB  SER A  83      19.446  19.605  -9.092  1.00  0.79           C  
ATOM   1167  OG  SER A  83      18.054  19.874  -9.343  1.00  0.79           O  
ATOM   1168  H   SER A  83      21.810  19.505  -8.150  1.00  0.79           H  
ATOM   1169  HA  SER A  83      20.306  21.519  -9.365  1.00  0.79           H  
ATOM   1170 1HB  SER A  83      19.932  19.283 -10.013  1.00  0.79           H  
ATOM   1171 2HB  SER A  83      19.548  18.790  -8.377  1.00  0.79           H  
ATOM   1172  HG  SER A  83      18.037  20.376 -10.172  1.00  0.79           H  
ATOM   1173  N   PRO A  84      18.581  22.591  -7.745  1.00  0.79           N  
ATOM   1174  CA  PRO A  84      17.620  23.249  -6.877  1.00  0.79           C  
ATOM   1175  C   PRO A  84      16.292  22.503  -6.854  1.00  0.79           C  
ATOM   1176  O   PRO A  84      15.450  22.729  -5.979  1.00  0.79           O  
ATOM   1177  CB  PRO A  84      17.481  24.636  -7.512  1.00  0.79           C  
ATOM   1178  CG  PRO A  84      17.800  24.431  -8.969  1.00  0.79           C  
ATOM   1179  CD  PRO A  84      18.853  23.345  -8.999  1.00  0.79           C  
ATOM   1180  HA  PRO A  84      18.033  23.331  -5.872  1.00  0.79           H  
ATOM   1181 1HB  PRO A  84      16.463  25.020  -7.351  1.00  0.79           H  
ATOM   1182 2HB  PRO A  84      18.171  25.341  -7.024  1.00  0.79           H  
ATOM   1183 1HG  PRO A  84      16.885  24.147  -9.514  1.00  0.79           H  
ATOM   1184 2HG  PRO A  84      18.152  25.374  -9.413  1.00  0.79           H  
ATOM   1185 1HD  PRO A  84      18.653  22.738  -9.891  1.00  0.79           H  
ATOM   1186 2HD  PRO A  84      19.871  23.777  -8.986  1.00  0.79           H  
ATOM   1187  N   LEU A  85      16.086  21.615  -7.826  1.00  0.78           N  
ATOM   1188  CA  LEU A  85      14.840  20.876  -7.912  1.00  0.78           C  
ATOM   1189  C   LEU A  85      14.936  19.764  -6.895  1.00  0.78           C  
ATOM   1190  O   LEU A  85      14.055  19.583  -6.048  1.00  0.78           O  
ATOM   1191  CB  LEU A  85      14.635  20.364  -9.337  1.00  0.78           C  
ATOM   1192  CG  LEU A  85      13.404  19.558  -9.596  1.00  0.78           C  
ATOM   1193  CD1 LEU A  85      12.165  20.388  -9.305  1.00  0.78           C  
ATOM   1194  CD2 LEU A  85      13.435  19.093 -11.050  1.00  0.78           C  
ATOM   1195  H   LEU A  85      16.817  21.381  -8.492  1.00  0.78           H  
ATOM   1196  HA  LEU A  85      14.012  21.531  -7.645  1.00  0.78           H  
ATOM   1197 1HB  LEU A  85      14.621  21.216 -10.012  1.00  0.78           H  
ATOM   1198 2HB  LEU A  85      15.482  19.737  -9.603  1.00  0.78           H  
ATOM   1199  HG  LEU A  85      13.399  18.710  -8.945  1.00  0.78           H  
ATOM   1200 1HD1 LEU A  85      11.289  19.798  -9.484  1.00  0.78           H  
ATOM   1201 2HD1 LEU A  85      12.177  20.706  -8.263  1.00  0.78           H  
ATOM   1202 3HD1 LEU A  85      12.151  21.263  -9.953  1.00  0.78           H  
ATOM   1203 1HD2 LEU A  85      12.573  18.502 -11.262  1.00  0.78           H  
ATOM   1204 2HD2 LEU A  85      13.446  19.960 -11.710  1.00  0.78           H  
ATOM   1205 3HD2 LEU A  85      14.335  18.494 -11.222  1.00  0.78           H  
ATOM   1206  N   PHE A  86      16.056  19.050  -6.964  1.00  0.77           N  
ATOM   1207  CA  PHE A  86      16.353  17.986  -6.017  1.00  0.77           C  
ATOM   1208  C   PHE A  86      16.356  18.560  -4.602  1.00  0.77           C  
ATOM   1209  O   PHE A  86      15.735  18.002  -3.694  1.00  0.77           O  
ATOM   1210  CB  PHE A  86      17.696  17.372  -6.341  1.00  0.77           C  
ATOM   1211  CG  PHE A  86      18.194  16.335  -5.422  1.00  0.77           C  
ATOM   1212  CD1 PHE A  86      17.806  15.009  -5.511  1.00  0.77           C  
ATOM   1213  CD2 PHE A  86      19.090  16.698  -4.460  1.00  0.77           C  
ATOM   1214  CE1 PHE A  86      18.340  14.077  -4.635  1.00  0.77           C  
ATOM   1215  CE2 PHE A  86      19.611  15.809  -3.623  1.00  0.77           C  
ATOM   1216  CZ  PHE A  86      19.250  14.486  -3.691  1.00  0.77           C  
ATOM   1217  H   PHE A  86      16.734  19.271  -7.701  1.00  0.77           H  
ATOM   1218  HA  PHE A  86      15.580  17.221  -6.088  1.00  0.77           H  
ATOM   1219 1HB  PHE A  86      17.661  16.947  -7.343  1.00  0.77           H  
ATOM   1220 2HB  PHE A  86      18.444  18.165  -6.362  1.00  0.77           H  
ATOM   1221  HD1 PHE A  86      17.091  14.707  -6.276  1.00  0.77           H  
ATOM   1222  HD2 PHE A  86      19.395  17.747  -4.391  1.00  0.77           H  
ATOM   1223  HE1 PHE A  86      18.050  13.032  -4.700  1.00  0.77           H  
ATOM   1224  HE2 PHE A  86      20.318  16.153  -2.875  1.00  0.77           H  
ATOM   1225  HZ  PHE A  86      19.688  13.781  -2.994  1.00  0.77           H  
ATOM   1226  N   LYS A  87      17.061  19.682  -4.408  1.00  0.76           N  
ATOM   1227  CA  LYS A  87      17.122  20.292  -3.088  1.00  0.76           C  
ATOM   1228  C   LYS A  87      15.741  20.723  -2.570  1.00  0.76           C  
ATOM   1229  O   LYS A  87      15.435  20.507  -1.392  1.00  0.76           O  
ATOM   1230  CB  LYS A  87      18.100  21.472  -3.111  1.00  0.76           C  
ATOM   1231  CG  LYS A  87      19.564  21.022  -3.208  1.00  0.76           C  
ATOM   1232  CD  LYS A  87      20.572  22.158  -3.036  1.00  0.76           C  
ATOM   1233  CE  LYS A  87      20.701  22.984  -4.300  1.00  0.76           C  
ATOM   1234  NZ  LYS A  87      21.804  23.977  -4.218  1.00  0.76           N  
ATOM   1235  H   LYS A  87      17.582  20.102  -5.181  1.00  0.76           H  
ATOM   1236  HA  LYS A  87      17.517  19.550  -2.394  1.00  0.76           H  
ATOM   1237 1HB  LYS A  87      17.878  22.104  -3.958  1.00  0.76           H  
ATOM   1238 2HB  LYS A  87      17.981  22.069  -2.209  1.00  0.76           H  
ATOM   1239 1HG  LYS A  87      19.748  20.281  -2.446  1.00  0.76           H  
ATOM   1240 2HG  LYS A  87      19.740  20.551  -4.175  1.00  0.76           H  
ATOM   1241 1HD  LYS A  87      20.267  22.799  -2.212  1.00  0.76           H  
ATOM   1242 2HD  LYS A  87      21.549  21.729  -2.800  1.00  0.76           H  
ATOM   1243 1HE  LYS A  87      20.890  22.313  -5.135  1.00  0.76           H  
ATOM   1244 2HE  LYS A  87      19.777  23.510  -4.473  1.00  0.76           H  
ATOM   1245 1HZ  LYS A  87      21.843  24.491  -5.089  1.00  0.76           H  
ATOM   1246 2HZ  LYS A  87      21.634  24.611  -3.456  1.00  0.76           H  
ATOM   1247 3HZ  LYS A  87      22.688  23.504  -4.069  1.00  0.76           H  
ATOM   1248  N   SER A  88      14.873  21.269  -3.439  1.00  0.75           N  
ATOM   1249  CA  SER A  88      13.532  21.653  -2.998  1.00  0.75           C  
ATOM   1250  C   SER A  88      12.747  20.423  -2.546  1.00  0.75           C  
ATOM   1251  O   SER A  88      12.055  20.454  -1.517  1.00  0.75           O  
ATOM   1252  CB  SER A  88      12.781  22.350  -4.116  1.00  0.75           C  
ATOM   1253  OG  SER A  88      13.378  23.577  -4.441  1.00  0.75           O  
ATOM   1254  H   SER A  88      15.141  21.465  -4.403  1.00  0.75           H  
ATOM   1255  HA  SER A  88      13.626  22.336  -2.155  1.00  0.75           H  
ATOM   1256 1HB  SER A  88      12.766  21.708  -4.999  1.00  0.75           H  
ATOM   1257 2HB  SER A  88      11.751  22.513  -3.812  1.00  0.75           H  
ATOM   1258  HG  SER A  88      14.216  23.348  -4.902  1.00  0.75           H  
ATOM   1259  N   LEU A  89      12.889  19.326  -3.295  1.00  0.74           N  
ATOM   1260  CA  LEU A  89      12.247  18.063  -2.963  1.00  0.74           C  
ATOM   1261  C   LEU A  89      12.691  17.546  -1.601  1.00  0.74           C  
ATOM   1262  O   LEU A  89      11.852  17.213  -0.756  1.00  0.74           O  
ATOM   1263  CB  LEU A  89      12.561  17.021  -4.034  1.00  0.74           C  
ATOM   1264  CG  LEU A  89      12.118  15.628  -3.730  1.00  0.74           C  
ATOM   1265  CD1 LEU A  89      10.619  15.529  -3.590  1.00  0.74           C  
ATOM   1266  CD2 LEU A  89      12.583  14.748  -4.785  1.00  0.74           C  
ATOM   1267  H   LEU A  89      13.462  19.375  -4.142  1.00  0.74           H  
ATOM   1268  HA  LEU A  89      11.171  18.226  -2.935  1.00  0.74           H  
ATOM   1269 1HB  LEU A  89      12.090  17.330  -4.969  1.00  0.74           H  
ATOM   1270 2HB  LEU A  89      13.624  16.990  -4.195  1.00  0.74           H  
ATOM   1271  HG  LEU A  89      12.574  15.345  -2.811  1.00  0.74           H  
ATOM   1272 1HD1 LEU A  89      10.343  14.500  -3.354  1.00  0.74           H  
ATOM   1273 2HD1 LEU A  89      10.284  16.187  -2.789  1.00  0.74           H  
ATOM   1274 3HD1 LEU A  89      10.154  15.820  -4.530  1.00  0.74           H  
ATOM   1275 1HD2 LEU A  89      12.301  13.738  -4.542  1.00  0.74           H  
ATOM   1276 2HD2 LEU A  89      12.125  15.038  -5.692  1.00  0.74           H  
ATOM   1277 3HD2 LEU A  89      13.663  14.826  -4.873  1.00  0.74           H  
ATOM   1278  N   LEU A  90      14.006  17.496  -1.372  1.00  0.74           N  
ATOM   1279  CA  LEU A  90      14.510  17.022  -0.092  1.00  0.74           C  
ATOM   1280  C   LEU A  90      14.074  17.910   1.054  1.00  0.74           C  
ATOM   1281  O   LEU A  90      13.755  17.421   2.140  1.00  0.74           O  
ATOM   1282  CB  LEU A  90      16.022  16.972  -0.073  1.00  0.74           C  
ATOM   1283  CG  LEU A  90      16.673  15.973  -0.869  1.00  0.74           C  
ATOM   1284  CD1 LEU A  90      18.086  16.260  -0.757  1.00  0.74           C  
ATOM   1285  CD2 LEU A  90      16.333  14.598  -0.345  1.00  0.74           C  
ATOM   1286  H   LEU A  90      14.655  17.785  -2.108  1.00  0.74           H  
ATOM   1287  HA  LEU A  90      14.121  16.019   0.075  1.00  0.74           H  
ATOM   1288 1HB  LEU A  90      16.399  17.947  -0.394  1.00  0.74           H  
ATOM   1289 2HB  LEU A  90      16.330  16.806   0.941  1.00  0.74           H  
ATOM   1290  HG  LEU A  90      16.376  16.044  -1.922  1.00  0.74           H  
ATOM   1291 1HD1 LEU A  90      18.617  15.540  -1.285  1.00  0.74           H  
ATOM   1292 2HD1 LEU A  90      18.290  17.254  -1.153  1.00  0.74           H  
ATOM   1293 3HD1 LEU A  90      18.374  16.223   0.271  1.00  0.74           H  
ATOM   1294 1HD2 LEU A  90      16.857  13.852  -0.935  1.00  0.74           H  
ATOM   1295 2HD2 LEU A  90      16.636  14.522   0.694  1.00  0.74           H  
ATOM   1296 3HD2 LEU A  90      15.263  14.436  -0.422  1.00  0.74           H  
ATOM   1297  N   GLY A  91      14.043  19.218   0.812  1.00  0.74           N  
ATOM   1298  CA  GLY A  91      13.621  20.161   1.825  1.00  0.74           C  
ATOM   1299  C   GLY A  91      12.221  19.796   2.284  1.00  0.74           C  
ATOM   1300  O   GLY A  91      11.992  19.561   3.474  1.00  0.74           O  
ATOM   1301  H   GLY A  91      14.341  19.579  -0.095  1.00  0.74           H  
ATOM   1302 1HA  GLY A  91      14.313  20.138   2.665  1.00  0.74           H  
ATOM   1303 2HA  GLY A  91      13.629  21.168   1.407  1.00  0.74           H  
ATOM   1304  N   GLY A  92      11.283  19.716   1.333  1.00  0.75           N  
ATOM   1305  CA  GLY A  92       9.908  19.376   1.674  1.00  0.75           C  
ATOM   1306  C   GLY A  92       9.817  18.006   2.343  1.00  0.75           C  
ATOM   1307  O   GLY A  92       9.062  17.820   3.297  1.00  0.75           O  
ATOM   1308  H   GLY A  92      11.536  19.905   0.360  1.00  0.75           H  
ATOM   1309 1HA  GLY A  92       9.503  20.140   2.339  1.00  0.75           H  
ATOM   1310 2HA  GLY A  92       9.303  19.383   0.769  1.00  0.75           H  
ATOM   1311  N   ALA A  93      10.602  17.039   1.870  1.00  0.75           N  
ATOM   1312  CA  ALA A  93      10.586  15.712   2.470  1.00  0.75           C  
ATOM   1313  C   ALA A  93      10.993  15.763   3.935  1.00  0.75           C  
ATOM   1314  O   ALA A  93      10.420  15.072   4.783  1.00  0.75           O  
ATOM   1315  CB  ALA A  93      11.513  14.805   1.709  1.00  0.75           C  
ATOM   1316  H   ALA A  93      11.202  17.215   1.064  1.00  0.75           H  
ATOM   1317  HA  ALA A  93       9.572  15.325   2.414  1.00  0.75           H  
ATOM   1318 1HB  ALA A  93      11.491  13.807   2.139  1.00  0.75           H  
ATOM   1319 2HB  ALA A  93      11.186  14.773   0.677  1.00  0.75           H  
ATOM   1320 3HB  ALA A  93      12.517  15.195   1.754  1.00  0.75           H  
ATOM   1321  N   LYS A  94      11.949  16.621   4.268  1.00  0.76           N  
ATOM   1322  CA  LYS A  94      12.381  16.717   5.648  1.00  0.76           C  
ATOM   1323  C   LYS A  94      11.307  17.401   6.489  1.00  0.76           C  
ATOM   1324  O   LYS A  94      10.925  16.897   7.547  1.00  0.76           O  
ATOM   1325  CB  LYS A  94      13.705  17.467   5.747  1.00  0.76           C  
ATOM   1326  CG  LYS A  94      14.256  17.598   7.159  1.00  0.76           C  
ATOM   1327  CD  LYS A  94      15.593  18.294   7.143  1.00  0.76           C  
ATOM   1328  CE  LYS A  94      16.122  18.570   8.543  1.00  0.76           C  
ATOM   1329  NZ  LYS A  94      16.579  17.329   9.225  1.00  0.76           N  
ATOM   1330  H   LYS A  94      12.413  17.179   3.546  1.00  0.76           H  
ATOM   1331  HA  LYS A  94      12.526  15.709   6.035  1.00  0.76           H  
ATOM   1332 1HB  LYS A  94      14.445  16.952   5.144  1.00  0.76           H  
ATOM   1333 2HB  LYS A  94      13.586  18.469   5.326  1.00  0.76           H  
ATOM   1334 1HG  LYS A  94      13.557  18.174   7.767  1.00  0.76           H  
ATOM   1335 2HG  LYS A  94      14.374  16.609   7.600  1.00  0.76           H  
ATOM   1336 1HD  LYS A  94      16.283  17.635   6.654  1.00  0.76           H  
ATOM   1337 2HD  LYS A  94      15.532  19.222   6.575  1.00  0.76           H  
ATOM   1338 1HE  LYS A  94      16.960  19.266   8.480  1.00  0.76           H  
ATOM   1339 2HE  LYS A  94      15.327  19.023   9.133  1.00  0.76           H  
ATOM   1340 1HZ  LYS A  94      16.923  17.552  10.147  1.00  0.76           H  
ATOM   1341 2HZ  LYS A  94      15.824  16.667   9.299  1.00  0.76           H  
ATOM   1342 3HZ  LYS A  94      17.357  16.915   8.673  1.00  0.76           H  
ATOM   1343  N   GLU A  95      10.779  18.521   5.993  1.00  0.75           N  
ATOM   1344  CA  GLU A  95       9.775  19.305   6.718  1.00  0.75           C  
ATOM   1345  C   GLU A  95       8.505  18.501   6.995  1.00  0.75           C  
ATOM   1346  O   GLU A  95       7.869  18.652   8.038  1.00  0.75           O  
ATOM   1347  CB  GLU A  95       9.406  20.565   5.923  1.00  0.75           C  
ATOM   1348  CG  GLU A  95      10.506  21.629   5.843  1.00  0.75           C  
ATOM   1349  CD  GLU A  95      10.119  22.819   4.983  1.00  0.75           C  
ATOM   1350  OE1 GLU A  95       9.074  22.780   4.371  1.00  0.75           O  
ATOM   1351  OE2 GLU A  95      10.872  23.766   4.942  1.00  0.75           O  
ATOM   1352  H   GLU A  95      11.114  18.858   5.089  1.00  0.75           H  
ATOM   1353  HA  GLU A  95      10.203  19.604   7.674  1.00  0.75           H  
ATOM   1354 1HB  GLU A  95       9.152  20.277   4.901  1.00  0.75           H  
ATOM   1355 2HB  GLU A  95       8.521  21.024   6.361  1.00  0.75           H  
ATOM   1356 1HG  GLU A  95      10.731  21.979   6.849  1.00  0.75           H  
ATOM   1357 2HG  GLU A  95      11.407  21.170   5.439  1.00  0.75           H  
ATOM   1358  N   ARG A  96       8.154  17.631   6.054  1.00  0.74           N  
ATOM   1359  CA  ARG A  96       6.966  16.795   6.117  1.00  0.74           C  
ATOM   1360  C   ARG A  96       7.204  15.460   6.835  1.00  0.74           C  
ATOM   1361  O   ARG A  96       6.286  14.646   6.944  1.00  0.74           O  
ATOM   1362  CB  ARG A  96       6.481  16.534   4.708  1.00  0.74           C  
ATOM   1363  CG  ARG A  96       6.015  17.786   3.961  1.00  0.74           C  
ATOM   1364  CD  ARG A  96       5.720  17.510   2.525  1.00  0.74           C  
ATOM   1365  NE  ARG A  96       5.339  18.729   1.805  1.00  0.74           N  
ATOM   1366  CZ  ARG A  96       5.093  18.804   0.477  1.00  0.74           C  
ATOM   1367  NH1 ARG A  96       5.190  17.734  -0.281  1.00  0.74           N  
ATOM   1368  NH2 ARG A  96       4.755  19.961  -0.065  1.00  0.74           N  
ATOM   1369  H   ARG A  96       8.718  17.580   5.206  1.00  0.74           H  
ATOM   1370  HA  ARG A  96       6.194  17.344   6.656  1.00  0.74           H  
ATOM   1371 1HB  ARG A  96       7.277  16.060   4.130  1.00  0.74           H  
ATOM   1372 2HB  ARG A  96       5.646  15.854   4.749  1.00  0.74           H  
ATOM   1373 1HG  ARG A  96       5.104  18.158   4.426  1.00  0.74           H  
ATOM   1374 2HG  ARG A  96       6.785  18.556   4.016  1.00  0.74           H  
ATOM   1375 1HD  ARG A  96       6.609  17.094   2.050  1.00  0.74           H  
ATOM   1376 2HD  ARG A  96       4.898  16.799   2.452  1.00  0.74           H  
ATOM   1377  HE  ARG A  96       5.251  19.580   2.345  1.00  0.74           H  
ATOM   1378 1HH1 ARG A  96       5.448  16.850   0.130  1.00  0.74           H  
ATOM   1379 2HH1 ARG A  96       5.006  17.798  -1.274  1.00  0.74           H  
ATOM   1380 1HH2 ARG A  96       4.678  20.787   0.512  1.00  0.74           H  
ATOM   1381 2HH2 ARG A  96       4.571  20.020  -1.056  1.00  0.74           H  
ATOM   1382  N   ASN A  97       8.420  15.261   7.366  1.00  0.71           N  
ATOM   1383  CA  ASN A  97       8.840  14.042   8.061  1.00  0.71           C  
ATOM   1384  C   ASN A  97       8.751  12.750   7.247  1.00  0.71           C  
ATOM   1385  O   ASN A  97       8.327  11.712   7.761  1.00  0.71           O  
ATOM   1386  CB  ASN A  97       8.064  13.877   9.355  1.00  0.71           C  
ATOM   1387  CG  ASN A  97       8.350  14.973  10.346  1.00  0.71           C  
ATOM   1388  OD1 ASN A  97       9.513  15.285  10.633  1.00  0.71           O  
ATOM   1389  ND2 ASN A  97       7.308  15.564  10.877  1.00  0.71           N  
ATOM   1390  H   ASN A  97       9.128  15.988   7.279  1.00  0.71           H  
ATOM   1391  HA  ASN A  97       9.893  14.169   8.316  1.00  0.71           H  
ATOM   1392 1HB  ASN A  97       6.996  13.848   9.161  1.00  0.71           H  
ATOM   1393 2HB  ASN A  97       8.332  12.923   9.807  1.00  0.71           H  
ATOM   1394 1HD2 ASN A  97       7.435  16.302  11.541  1.00  0.71           H  
ATOM   1395 2HD2 ASN A  97       6.385  15.281  10.615  1.00  0.71           H  
ATOM   1396  N   TYR A  98       9.159  12.807   5.982  1.00  0.68           N  
ATOM   1397  CA  TYR A  98       9.190  11.628   5.125  1.00  0.68           C  
ATOM   1398  C   TYR A  98      10.538  10.969   5.333  1.00  0.68           C  
ATOM   1399  O   TYR A  98      11.472  11.614   5.816  1.00  0.68           O  
ATOM   1400  CB  TYR A  98       8.966  12.015   3.667  1.00  0.68           C  
ATOM   1401  CG  TYR A  98       7.590  12.578   3.470  1.00  0.68           C  
ATOM   1402  CD1 TYR A  98       7.271  13.363   2.366  1.00  0.68           C  
ATOM   1403  CD2 TYR A  98       6.632  12.316   4.434  1.00  0.68           C  
ATOM   1404  CE1 TYR A  98       5.984  13.875   2.249  1.00  0.68           C  
ATOM   1405  CE2 TYR A  98       5.375  12.820   4.320  1.00  0.68           C  
ATOM   1406  CZ  TYR A  98       5.037  13.592   3.248  1.00  0.68           C  
ATOM   1407  OH  TYR A  98       3.758  14.096   3.176  1.00  0.68           O  
ATOM   1408  H   TYR A  98       9.491  13.693   5.599  1.00  0.68           H  
ATOM   1409  HA  TYR A  98       8.418  10.924   5.435  1.00  0.68           H  
ATOM   1410 1HB  TYR A  98       9.695  12.758   3.365  1.00  0.68           H  
ATOM   1411 2HB  TYR A  98       9.083  11.137   3.022  1.00  0.68           H  
ATOM   1412  HD1 TYR A  98       8.022  13.573   1.606  1.00  0.68           H  
ATOM   1413  HD2 TYR A  98       6.883  11.707   5.298  1.00  0.68           H  
ATOM   1414  HE1 TYR A  98       5.716  14.492   1.395  1.00  0.68           H  
ATOM   1415  HE2 TYR A  98       4.637  12.610   5.093  1.00  0.68           H  
ATOM   1416  HH  TYR A  98       3.276  13.850   3.973  1.00  0.68           H  
ATOM   1417  N   TYR A  99      10.672   9.695   5.003  1.00  0.66           N  
ATOM   1418  CA  TYR A  99      11.984   9.107   5.202  1.00  0.66           C  
ATOM   1419  C   TYR A  99      12.910   9.501   4.057  1.00  0.66           C  
ATOM   1420  O   TYR A  99      12.495   9.547   2.896  1.00  0.66           O  
ATOM   1421  CB  TYR A  99      11.893   7.584   5.339  1.00  0.66           C  
ATOM   1422  CG  TYR A  99      11.273   7.061   6.626  1.00  0.66           C  
ATOM   1423  CD1 TYR A  99       9.951   6.661   6.646  1.00  0.66           C  
ATOM   1424  CD2 TYR A  99      12.034   6.962   7.774  1.00  0.66           C  
ATOM   1425  CE1 TYR A  99       9.401   6.147   7.806  1.00  0.66           C  
ATOM   1426  CE2 TYR A  99      11.493   6.457   8.934  1.00  0.66           C  
ATOM   1427  CZ  TYR A  99      10.179   6.043   8.953  1.00  0.66           C  
ATOM   1428  OH  TYR A  99       9.626   5.534  10.108  1.00  0.66           O  
ATOM   1429  H   TYR A  99       9.904   9.152   4.601  1.00  0.66           H  
ATOM   1430  HA  TYR A  99      12.413   9.502   6.116  1.00  0.66           H  
ATOM   1431 1HB  TYR A  99      11.307   7.202   4.525  1.00  0.66           H  
ATOM   1432 2HB  TYR A  99      12.890   7.160   5.245  1.00  0.66           H  
ATOM   1433  HD1 TYR A  99       9.343   6.739   5.741  1.00  0.66           H  
ATOM   1434  HD2 TYR A  99      13.067   7.286   7.760  1.00  0.66           H  
ATOM   1435  HE1 TYR A  99       8.360   5.822   7.817  1.00  0.66           H  
ATOM   1436  HE2 TYR A  99      12.107   6.384   9.834  1.00  0.66           H  
ATOM   1437  HH  TYR A  99       8.753   5.177   9.914  1.00  0.66           H  
ATOM   1438  N   ILE A 100      14.158   9.798   4.388  1.00  0.63           N  
ATOM   1439  CA  ILE A 100      15.161  10.113   3.374  1.00  0.63           C  
ATOM   1440  C   ILE A 100      16.285   9.110   3.487  1.00  0.63           C  
ATOM   1441  O   ILE A 100      16.976   9.040   4.506  1.00  0.63           O  
ATOM   1442  CB  ILE A 100      15.684  11.559   3.492  1.00  0.63           C  
ATOM   1443  CG1 ILE A 100      14.485  12.571   3.315  1.00  0.63           C  
ATOM   1444  CG2 ILE A 100      16.736  11.800   2.442  1.00  0.63           C  
ATOM   1445  CD1 ILE A 100      14.836  14.024   3.569  1.00  0.63           C  
ATOM   1446  H   ILE A 100      14.417   9.753   5.374  1.00  0.63           H  
ATOM   1447  HA  ILE A 100      14.717  10.001   2.386  1.00  0.63           H  
ATOM   1448  HB  ILE A 100      16.111  11.712   4.485  1.00  0.63           H  
ATOM   1449 1HG1 ILE A 100      14.101  12.481   2.297  1.00  0.63           H  
ATOM   1450 2HG1 ILE A 100      13.686  12.300   4.011  1.00  0.63           H  
ATOM   1451 1HG2 ILE A 100      17.111  12.814   2.525  1.00  0.63           H  
ATOM   1452 2HG2 ILE A 100      17.546  11.094   2.586  1.00  0.63           H  
ATOM   1453 3HG2 ILE A 100      16.297  11.652   1.456  1.00  0.63           H  
ATOM   1454 1HD1 ILE A 100      13.963  14.645   3.433  1.00  0.63           H  
ATOM   1455 2HD1 ILE A 100      15.187  14.129   4.591  1.00  0.63           H  
ATOM   1456 3HD1 ILE A 100      15.608  14.343   2.877  1.00  0.63           H  
ATOM   1457  N   ALA A 101      16.466   8.334   2.443  1.00  0.62           N  
ATOM   1458  CA  ALA A 101      17.417   7.261   2.509  1.00  0.62           C  
ATOM   1459  C   ALA A 101      18.486   7.379   1.439  1.00  0.62           C  
ATOM   1460  O   ALA A 101      18.199   7.862   0.344  1.00  0.62           O  
ATOM   1461  CB  ALA A 101      16.643   5.980   2.388  1.00  0.62           C  
ATOM   1462  H   ALA A 101      15.883   8.446   1.616  1.00  0.62           H  
ATOM   1463  HA  ALA A 101      17.899   7.304   3.475  1.00  0.62           H  
ATOM   1464 1HB  ALA A 101      17.306   5.182   2.520  1.00  0.62           H  
ATOM   1465 2HB  ALA A 101      15.902   5.960   3.175  1.00  0.62           H  
ATOM   1466 3HB  ALA A 101      16.151   5.935   1.431  1.00  0.62           H  
ATOM   1467  N   ALA A 102      19.705   6.924   1.734  1.00  0.62           N  
ATOM   1468  CA  ALA A 102      20.759   7.011   0.728  1.00  0.62           C  
ATOM   1469  C   ALA A 102      21.896   5.990   0.863  1.00  0.62           C  
ATOM   1470  O   ALA A 102      22.197   5.500   1.957  1.00  0.62           O  
ATOM   1471  CB  ALA A 102      21.333   8.405   0.771  1.00  0.62           C  
ATOM   1472  H   ALA A 102      19.874   6.540   2.662  1.00  0.62           H  
ATOM   1473  HA  ALA A 102      20.291   6.839  -0.235  1.00  0.62           H  
ATOM   1474 1HB  ALA A 102      22.042   8.504   0.004  1.00  0.62           H  
ATOM   1475 2HB  ALA A 102      20.537   9.087   0.607  1.00  0.62           H  
ATOM   1476 3HB  ALA A 102      21.793   8.596   1.728  1.00  0.62           H  
ATOM   1477  N   ILE A 103      22.533   5.720  -0.285  1.00  0.62           N  
ATOM   1478  CA  ILE A 103      23.679   4.797  -0.376  1.00  0.62           C  
ATOM   1479  C   ILE A 103      24.979   5.352  -0.958  1.00  0.62           C  
ATOM   1480  O   ILE A 103      24.986   6.049  -1.977  1.00  0.62           O  
ATOM   1481  CB  ILE A 103      23.316   3.498  -1.144  1.00  0.62           C  
ATOM   1482  CG1 ILE A 103      22.319   2.752  -0.404  1.00  0.62           C  
ATOM   1483  CG2 ILE A 103      24.532   2.594  -1.371  1.00  0.62           C  
ATOM   1484  CD1 ILE A 103      21.876   1.569  -1.106  1.00  0.62           C  
ATOM   1485  H   ILE A 103      22.180   6.185  -1.128  1.00  0.62           H  
ATOM   1486  HA  ILE A 103      23.913   4.484   0.640  1.00  0.62           H  
ATOM   1487  HB  ILE A 103      22.885   3.763  -2.105  1.00  0.62           H  
ATOM   1488 1HG1 ILE A 103      22.748   2.460   0.512  1.00  0.62           H  
ATOM   1489 2HG1 ILE A 103      21.463   3.379  -0.209  1.00  0.62           H  
ATOM   1490 1HG2 ILE A 103      24.216   1.707  -1.904  1.00  0.62           H  
ATOM   1491 2HG2 ILE A 103      25.272   3.106  -1.960  1.00  0.62           H  
ATOM   1492 3HG2 ILE A 103      24.960   2.305  -0.407  1.00  0.62           H  
ATOM   1493 1HD1 ILE A 103      21.175   1.052  -0.535  1.00  0.62           H  
ATOM   1494 2HD1 ILE A 103      21.443   1.859  -1.990  1.00  0.62           H  
ATOM   1495 3HD1 ILE A 103      22.730   0.919  -1.300  1.00  0.62           H  
ATOM   1496  N   ALA A 104      26.097   5.013  -0.308  1.00  0.63           N  
ATOM   1497  CA  ALA A 104      27.429   5.379  -0.801  1.00  0.63           C  
ATOM   1498  C   ALA A 104      27.625   6.879  -0.851  1.00  0.63           C  
ATOM   1499  O   ALA A 104      27.804   7.505   0.185  1.00  0.63           O  
ATOM   1500  CB  ALA A 104      27.676   4.737  -2.166  1.00  0.63           C  
ATOM   1501  H   ALA A 104      26.015   4.477   0.561  1.00  0.63           H  
ATOM   1502  HA  ALA A 104      28.161   4.995  -0.106  1.00  0.63           H  
ATOM   1503 1HB  ALA A 104      28.690   4.976  -2.496  1.00  0.63           H  
ATOM   1504 2HB  ALA A 104      27.576   3.679  -2.055  1.00  0.63           H  
ATOM   1505 3HB  ALA A 104      26.987   5.068  -2.887  1.00  0.63           H  
ATOM   1506  N   HIS A 105      27.644   7.471  -2.036  1.00  0.64           N  
ATOM   1507  CA  HIS A 105      27.858   8.908  -2.124  1.00  0.64           C  
ATOM   1508  C   HIS A 105      26.534   9.675  -2.075  1.00  0.64           C  
ATOM   1509  O   HIS A 105      26.511  10.904  -2.033  1.00  0.64           O  
ATOM   1510  CB  HIS A 105      28.648   9.215  -3.386  1.00  0.64           C  
ATOM   1511  CG  HIS A 105      30.007   8.655  -3.320  1.00  0.64           C  
ATOM   1512  ND1 HIS A 105      30.280   7.324  -3.586  1.00  0.64           N  
ATOM   1513  CD2 HIS A 105      31.190   9.228  -3.012  1.00  0.64           C  
ATOM   1514  CE1 HIS A 105      31.580   7.112  -3.443  1.00  0.64           C  
ATOM   1515  NE2 HIS A 105      32.150   8.249  -3.097  1.00  0.64           N  
ATOM   1516  H   HIS A 105      27.492   6.937  -2.873  1.00  0.64           H  
ATOM   1517  HA  HIS A 105      28.456   9.238  -1.275  1.00  0.64           H  
ATOM   1518 1HB  HIS A 105      28.134   8.809  -4.258  1.00  0.64           H  
ATOM   1519 2HB  HIS A 105      28.723  10.296  -3.522  1.00  0.64           H  
ATOM   1520  HD2 HIS A 105      31.354  10.273  -2.748  1.00  0.64           H  
ATOM   1521  HE1 HIS A 105      32.101   6.162  -3.589  1.00  0.64           H  
ATOM   1522  HE2 HIS A 105      33.139   8.381  -2.930  1.00  0.64           H  
ATOM   1523  N   GLY A 106      25.430   8.941  -1.983  1.00  0.65           N  
ATOM   1524  CA  GLY A 106      24.087   9.495  -1.841  1.00  0.65           C  
ATOM   1525  C   GLY A 106      24.034  10.572  -0.732  1.00  0.65           C  
ATOM   1526  O   GLY A 106      23.614  11.709  -0.978  1.00  0.65           O  
ATOM   1527  H   GLY A 106      25.505   7.925  -2.017  1.00  0.65           H  
ATOM   1528 1HA  GLY A 106      23.791   9.940  -2.792  1.00  0.65           H  
ATOM   1529 2HA  GLY A 106      23.383   8.689  -1.657  1.00  0.65           H  
ATOM   1530  N   PRO A 107      24.490  10.261   0.506  1.00  0.67           N  
ATOM   1531  CA  PRO A 107      24.532  11.142   1.652  1.00  0.67           C  
ATOM   1532  C   PRO A 107      25.290  12.447   1.390  1.00  0.67           C  
ATOM   1533  O   PRO A 107      25.110  13.401   2.145  1.00  0.67           O  
ATOM   1534  CB  PRO A 107      25.217  10.278   2.731  1.00  0.67           C  
ATOM   1535  CG  PRO A 107      24.899   8.873   2.330  1.00  0.67           C  
ATOM   1536  CD  PRO A 107      24.952   8.901   0.831  1.00  0.67           C  
ATOM   1537  HA  PRO A 107      23.505  11.356   1.951  1.00  0.67           H  
ATOM   1538 1HB  PRO A 107      26.288  10.447   2.735  1.00  0.67           H  
ATOM   1539 2HB  PRO A 107      24.847  10.539   3.721  1.00  0.67           H  
ATOM   1540 1HG  PRO A 107      25.636   8.172   2.767  1.00  0.67           H  
ATOM   1541 2HG  PRO A 107      23.924   8.572   2.717  1.00  0.67           H  
ATOM   1542 1HD  PRO A 107      25.974   8.815   0.573  1.00  0.67           H  
ATOM   1543 2HD  PRO A 107      24.334   8.111   0.403  1.00  0.67           H  
ATOM   1544  N   THR A 108      26.150  12.535   0.353  1.00  0.68           N  
ATOM   1545  CA  THR A 108      26.849  13.801   0.138  1.00  0.68           C  
ATOM   1546  C   THR A 108      25.859  14.825  -0.426  1.00  0.68           C  
ATOM   1547  O   THR A 108      26.040  16.037  -0.274  1.00  0.68           O  
ATOM   1548  CB  THR A 108      28.064  13.654  -0.820  1.00  0.68           C  
ATOM   1549  OG1 THR A 108      27.632  13.229  -2.106  1.00  0.68           O  
ATOM   1550  CG2 THR A 108      29.065  12.631  -0.274  1.00  0.68           C  
ATOM   1551  H   THR A 108      26.302  11.777  -0.310  1.00  0.68           H  
ATOM   1552  HA  THR A 108      27.213  14.173   1.092  1.00  0.68           H  
ATOM   1553  HB  THR A 108      28.561  14.616  -0.918  1.00  0.68           H  
ATOM   1554  HG1 THR A 108      27.107  12.415  -2.016  1.00  0.68           H  
ATOM   1555 1HG2 THR A 108      29.909  12.546  -0.958  1.00  0.68           H  
ATOM   1556 2HG2 THR A 108      29.423  12.957   0.699  1.00  0.68           H  
ATOM   1557 3HG2 THR A 108      28.574  11.661  -0.179  1.00  0.68           H  
ATOM   1558  N   ALA A 109      24.777  14.330  -1.047  1.00  0.70           N  
ATOM   1559  CA  ALA A 109      23.740  15.187  -1.603  1.00  0.70           C  
ATOM   1560  C   ALA A 109      22.896  15.699  -0.458  1.00  0.70           C  
ATOM   1561  O   ALA A 109      22.404  16.833  -0.445  1.00  0.70           O  
ATOM   1562  CB  ALA A 109      22.888  14.410  -2.599  1.00  0.70           C  
ATOM   1563  H   ALA A 109      24.655  13.323  -1.126  1.00  0.70           H  
ATOM   1564  HA  ALA A 109      24.210  16.032  -2.090  1.00  0.70           H  
ATOM   1565 1HB  ALA A 109      22.154  15.054  -3.001  1.00  0.70           H  
ATOM   1566 2HB  ALA A 109      23.525  14.044  -3.410  1.00  0.70           H  
ATOM   1567 3HB  ALA A 109      22.411  13.571  -2.106  1.00  0.70           H  
ATOM   1568  N   LEU A 110      22.760  14.831   0.530  1.00  0.72           N  
ATOM   1569  CA  LEU A 110      21.910  15.102   1.675  1.00  0.72           C  
ATOM   1570  C   LEU A 110      22.660  15.986   2.676  1.00  0.72           C  
ATOM   1571  O   LEU A 110      22.077  16.828   3.376  1.00  0.72           O  
ATOM   1572  CB  LEU A 110      21.509  13.757   2.220  1.00  0.72           C  
ATOM   1573  CG  LEU A 110      20.799  12.956   1.124  1.00  0.72           C  
ATOM   1574  CD1 LEU A 110      20.391  11.675   1.578  1.00  0.72           C  
ATOM   1575  CD2 LEU A 110      19.686  13.717   0.647  1.00  0.72           C  
ATOM   1576  H   LEU A 110      23.206  13.916   0.417  1.00  0.72           H  
ATOM   1577  HA  LEU A 110      21.021  15.628   1.342  1.00  0.72           H  
ATOM   1578 1HB  LEU A 110      22.392  13.238   2.534  1.00  0.72           H  
ATOM   1579 2HB  LEU A 110      20.836  13.889   3.066  1.00  0.72           H  
ATOM   1580  HG  LEU A 110      21.499  12.792   0.303  1.00  0.72           H  
ATOM   1581 1HD1 LEU A 110      19.920  11.166   0.765  1.00  0.72           H  
ATOM   1582 2HD1 LEU A 110      21.241  11.112   1.916  1.00  0.72           H  
ATOM   1583 3HD1 LEU A 110      19.691  11.805   2.372  1.00  0.72           H  
ATOM   1584 1HD2 LEU A 110      19.194  13.182  -0.160  1.00  0.72           H  
ATOM   1585 2HD2 LEU A 110      18.982  13.893   1.457  1.00  0.72           H  
ATOM   1586 3HD2 LEU A 110      20.071  14.654   0.282  1.00  0.72           H  
ATOM   1587  N   ARG A 111      23.979  15.845   2.694  1.00  0.74           N  
ATOM   1588  CA  ARG A 111      24.834  16.713   3.487  1.00  0.74           C  
ATOM   1589  C   ARG A 111      24.732  18.131   2.932  1.00  0.74           C  
ATOM   1590  O   ARG A 111      24.414  19.077   3.654  1.00  0.74           O  
ATOM   1591  CB  ARG A 111      26.279  16.258   3.424  1.00  0.74           C  
ATOM   1592  CG  ARG A 111      27.275  17.067   4.254  1.00  0.74           C  
ATOM   1593  CD  ARG A 111      27.885  18.184   3.463  1.00  0.74           C  
ATOM   1594  NE  ARG A 111      28.536  17.708   2.254  1.00  0.74           N  
ATOM   1595  CZ  ARG A 111      28.927  18.493   1.228  1.00  0.74           C  
ATOM   1596  NH1 ARG A 111      28.739  19.797   1.277  1.00  0.74           N  
ATOM   1597  NH2 ARG A 111      29.499  17.948   0.172  1.00  0.74           N  
ATOM   1598  H   ARG A 111      24.409  15.098   2.156  1.00  0.74           H  
ATOM   1599  HA  ARG A 111      24.493  16.703   4.521  1.00  0.74           H  
ATOM   1600 1HB  ARG A 111      26.344  15.222   3.758  1.00  0.74           H  
ATOM   1601 2HB  ARG A 111      26.622  16.282   2.393  1.00  0.74           H  
ATOM   1602 1HG  ARG A 111      26.766  17.500   5.112  1.00  0.74           H  
ATOM   1603 2HG  ARG A 111      28.075  16.424   4.597  1.00  0.74           H  
ATOM   1604 1HD  ARG A 111      27.127  18.906   3.186  1.00  0.74           H  
ATOM   1605 2HD  ARG A 111      28.640  18.673   4.077  1.00  0.74           H  
ATOM   1606  HE  ARG A 111      28.712  16.715   2.182  1.00  0.74           H  
ATOM   1607 1HH1 ARG A 111      28.303  20.210   2.089  1.00  0.74           H  
ATOM   1608 2HH1 ARG A 111      29.034  20.379   0.508  1.00  0.74           H  
ATOM   1609 1HH2 ARG A 111      29.633  16.951   0.143  1.00  0.74           H  
ATOM   1610 2HH2 ARG A 111      29.794  18.526  -0.598  1.00  0.74           H  
ATOM   1611  N   ALA A 112      24.965  18.261   1.615  1.00  0.75           N  
ATOM   1612  CA  ALA A 112      24.944  19.540   0.900  1.00  0.75           C  
ATOM   1613  C   ALA A 112      23.603  20.246   1.016  1.00  0.75           C  
ATOM   1614  O   ALA A 112      23.536  21.474   1.075  1.00  0.75           O  
ATOM   1615  CB  ALA A 112      25.262  19.318  -0.564  1.00  0.75           C  
ATOM   1616  H   ALA A 112      25.202  17.432   1.067  1.00  0.75           H  
ATOM   1617  HA  ALA A 112      25.703  20.183   1.343  1.00  0.75           H  
ATOM   1618 1HB  ALA A 112      25.274  20.272  -1.086  1.00  0.75           H  
ATOM   1619 2HB  ALA A 112      26.235  18.836  -0.657  1.00  0.75           H  
ATOM   1620 3HB  ALA A 112      24.497  18.673  -1.002  1.00  0.75           H  
ATOM   1621  N   SER A 113      22.535  19.459   1.089  1.00  0.77           N  
ATOM   1622  CA  SER A 113      21.178  19.962   1.181  1.00  0.77           C  
ATOM   1623  C   SER A 113      20.765  20.297   2.620  1.00  0.77           C  
ATOM   1624  O   SER A 113      19.631  20.716   2.856  1.00  0.77           O  
ATOM   1625  CB  SER A 113      20.242  18.928   0.617  1.00  0.77           C  
ATOM   1626  OG  SER A 113      20.510  18.701  -0.731  1.00  0.77           O  
ATOM   1627  H   SER A 113      22.657  18.452   1.001  1.00  0.77           H  
ATOM   1628  HA  SER A 113      21.109  20.869   0.581  1.00  0.77           H  
ATOM   1629 1HB  SER A 113      20.378  18.002   1.151  1.00  0.77           H  
ATOM   1630 2HB  SER A 113      19.209  19.248   0.746  1.00  0.77           H  
ATOM   1631  HG  SER A 113      21.308  18.128  -0.750  1.00  0.77           H  
ATOM   1632  N   ASN A 114      21.680  20.093   3.580  1.00  0.77           N  
ATOM   1633  CA  ASN A 114      21.459  20.330   5.007  1.00  0.77           C  
ATOM   1634  C   ASN A 114      20.295  19.521   5.570  1.00  0.77           C  
ATOM   1635  O   ASN A 114      19.548  19.995   6.429  1.00  0.77           O  
ATOM   1636  CB  ASN A 114      21.251  21.815   5.265  1.00  0.77           C  
ATOM   1637  CG  ASN A 114      22.460  22.650   4.911  1.00  0.77           C  
ATOM   1638  OD1 ASN A 114      23.577  22.433   5.414  1.00  0.77           O  
ATOM   1639  ND2 ASN A 114      22.254  23.615   4.046  1.00  0.77           N  
ATOM   1640  H   ASN A 114      22.603  19.752   3.320  1.00  0.77           H  
ATOM   1641  HA  ASN A 114      22.359  20.012   5.536  1.00  0.77           H  
ATOM   1642 1HB  ASN A 114      20.394  22.183   4.708  1.00  0.77           H  
ATOM   1643 2HB  ASN A 114      21.030  21.962   6.323  1.00  0.77           H  
ATOM   1644 1HD2 ASN A 114      23.010  24.205   3.761  1.00  0.77           H  
ATOM   1645 2HD2 ASN A 114      21.340  23.756   3.663  1.00  0.77           H  
ATOM   1646  N   ILE A 115      20.178  18.275   5.118  1.00  0.78           N  
ATOM   1647  CA  ILE A 115      19.142  17.360   5.569  1.00  0.78           C  
ATOM   1648  C   ILE A 115      19.581  16.593   6.807  1.00  0.78           C  
ATOM   1649  O   ILE A 115      18.799  16.352   7.735  1.00  0.78           O  
ATOM   1650  CB  ILE A 115      18.795  16.362   4.459  1.00  0.78           C  
ATOM   1651  CG1 ILE A 115      18.333  17.095   3.242  1.00  0.78           C  
ATOM   1652  CG2 ILE A 115      17.787  15.354   4.887  1.00  0.78           C  
ATOM   1653  CD1 ILE A 115      17.132  17.992   3.451  1.00  0.78           C  
ATOM   1654  H   ILE A 115      20.836  17.938   4.414  1.00  0.78           H  
ATOM   1655  HA  ILE A 115      18.266  17.946   5.805  1.00  0.78           H  
ATOM   1656  HB  ILE A 115      19.707  15.832   4.185  1.00  0.78           H  
ATOM   1657 1HG1 ILE A 115      19.142  17.705   2.914  1.00  0.78           H  
ATOM   1658 2HG1 ILE A 115      18.102  16.371   2.478  1.00  0.78           H  
ATOM   1659 1HG2 ILE A 115      17.622  14.666   4.068  1.00  0.78           H  
ATOM   1660 2HG2 ILE A 115      18.155  14.811   5.745  1.00  0.78           H  
ATOM   1661 3HG2 ILE A 115      16.858  15.853   5.144  1.00  0.78           H  
ATOM   1662 1HD1 ILE A 115      16.885  18.497   2.518  1.00  0.78           H  
ATOM   1663 2HD1 ILE A 115      16.283  17.396   3.772  1.00  0.78           H  
ATOM   1664 3HD1 ILE A 115      17.365  18.739   4.210  1.00  0.78           H  
ATOM   1665  N   PHE A 116      20.850  16.202   6.805  1.00  0.78           N  
ATOM   1666  CA  PHE A 116      21.431  15.359   7.840  1.00  0.78           C  
ATOM   1667  C   PHE A 116      22.123  16.085   8.992  1.00  0.78           C  
ATOM   1668  O   PHE A 116      22.856  15.463   9.765  1.00  0.78           O  
ATOM   1669  CB  PHE A 116      22.432  14.404   7.217  1.00  0.78           C  
ATOM   1670  CG  PHE A 116      21.816  13.355   6.336  1.00  0.78           C  
ATOM   1671  CD1 PHE A 116      20.460  13.107   6.386  1.00  0.78           C  
ATOM   1672  CD2 PHE A 116      22.596  12.574   5.494  1.00  0.78           C  
ATOM   1673  CE1 PHE A 116      19.894  12.121   5.620  1.00  0.78           C  
ATOM   1674  CE2 PHE A 116      22.020  11.567   4.752  1.00  0.78           C  
ATOM   1675  CZ  PHE A 116      20.671  11.344   4.825  1.00  0.78           C  
ATOM   1676  H   PHE A 116      21.429  16.474   6.022  1.00  0.78           H  
ATOM   1677  HA  PHE A 116      20.624  14.766   8.267  1.00  0.78           H  
ATOM   1678 1HB  PHE A 116      23.139  14.970   6.615  1.00  0.78           H  
ATOM   1679 2HB  PHE A 116      22.992  13.912   8.005  1.00  0.78           H  
ATOM   1680  HD1 PHE A 116      19.835  13.705   7.049  1.00  0.78           H  
ATOM   1681  HD2 PHE A 116      23.674  12.745   5.443  1.00  0.78           H  
ATOM   1682  HE1 PHE A 116      18.819  11.941   5.666  1.00  0.78           H  
ATOM   1683  HE2 PHE A 116      22.626  10.945   4.112  1.00  0.78           H  
ATOM   1684  HZ  PHE A 116      20.215  10.543   4.239  1.00  0.78           H  
ATOM   1685  N   ARG A 117      21.955  17.392   9.109  1.00  0.77           N  
ATOM   1686  CA  ARG A 117      22.628  18.039  10.226  1.00  0.77           C  
ATOM   1687  C   ARG A 117      22.118  17.441  11.539  1.00  0.77           C  
ATOM   1688  O   ARG A 117      20.910  17.340  11.752  1.00  0.77           O  
ATOM   1689  CB  ARG A 117      22.380  19.541  10.244  1.00  0.77           C  
ATOM   1690  CG  ARG A 117      23.024  20.333   9.116  1.00  0.77           C  
ATOM   1691  CD  ARG A 117      22.864  21.790   9.346  1.00  0.77           C  
ATOM   1692  NE  ARG A 117      23.418  22.591   8.277  1.00  0.77           N  
ATOM   1693  CZ  ARG A 117      23.676  23.907   8.366  1.00  0.77           C  
ATOM   1694  NH1 ARG A 117      23.457  24.561   9.483  1.00  0.77           N  
ATOM   1695  NH2 ARG A 117      24.151  24.524   7.311  1.00  0.77           N  
ATOM   1696  H   ARG A 117      21.361  17.904   8.472  1.00  0.77           H  
ATOM   1697  HA  ARG A 117      23.703  17.856  10.150  1.00  0.77           H  
ATOM   1698 1HB  ARG A 117      21.308  19.729  10.204  1.00  0.77           H  
ATOM   1699 2HB  ARG A 117      22.748  19.952  11.185  1.00  0.77           H  
ATOM   1700 1HG  ARG A 117      24.087  20.102   9.062  1.00  0.77           H  
ATOM   1701 2HG  ARG A 117      22.543  20.079   8.169  1.00  0.77           H  
ATOM   1702 1HD  ARG A 117      21.803  22.026   9.430  1.00  0.77           H  
ATOM   1703 2HD  ARG A 117      23.370  22.063  10.271  1.00  0.77           H  
ATOM   1704  HE  ARG A 117      23.592  22.156   7.364  1.00  0.77           H  
ATOM   1705 1HH1 ARG A 117      23.088  24.075  10.287  1.00  0.77           H  
ATOM   1706 2HH1 ARG A 117      23.653  25.550   9.535  1.00  0.77           H  
ATOM   1707 1HH2 ARG A 117      24.284  23.975   6.457  1.00  0.77           H  
ATOM   1708 2HH2 ARG A 117      24.355  25.510   7.339  1.00  0.77           H  
ATOM   1709  N   GLY A 118      23.040  17.078  12.431  1.00  0.75           N  
ATOM   1710  CA  GLY A 118      22.710  16.501  13.735  1.00  0.75           C  
ATOM   1711  C   GLY A 118      22.457  14.980  13.723  1.00  0.75           C  
ATOM   1712  O   GLY A 118      22.197  14.392  14.775  1.00  0.75           O  
ATOM   1713  H   GLY A 118      24.025  17.183  12.198  1.00  0.75           H  
ATOM   1714 1HA  GLY A 118      23.524  16.719  14.425  1.00  0.75           H  
ATOM   1715 2HA  GLY A 118      21.829  17.005  14.128  1.00  0.75           H  
ATOM   1716  N   ASN A 119      22.550  14.345  12.552  1.00  0.74           N  
ATOM   1717  CA  ASN A 119      22.296  12.908  12.401  1.00  0.74           C  
ATOM   1718  C   ASN A 119      23.551  12.034  12.393  1.00  0.74           C  
ATOM   1719  O   ASN A 119      24.670  12.535  12.198  1.00  0.74           O  
ATOM   1720  CB  ASN A 119      21.512  12.649  11.131  1.00  0.74           C  
ATOM   1721  CG  ASN A 119      20.097  13.127  11.189  1.00  0.74           C  
ATOM   1722  OD1 ASN A 119      19.687  14.087  10.531  1.00  0.74           O  
ATOM   1723  ND2 ASN A 119      19.318  12.444  11.982  1.00  0.74           N  
ATOM   1724  H   ASN A 119      22.770  14.880  11.710  1.00  0.74           H  
ATOM   1725  HA  ASN A 119      21.689  12.580  13.247  1.00  0.74           H  
ATOM   1726 1HB  ASN A 119      22.011  13.126  10.293  1.00  0.74           H  
ATOM   1727 2HB  ASN A 119      21.503  11.577  10.927  1.00  0.74           H  
ATOM   1728 1HD2 ASN A 119      18.355  12.687  12.074  1.00  0.74           H  
ATOM   1729 2HD2 ASN A 119      19.698  11.658  12.492  1.00  0.74           H  
ATOM   1730  N   THR A 120      23.342  10.719  12.592  1.00  0.72           N  
ATOM   1731  CA  THR A 120      24.434   9.746  12.441  1.00  0.72           C  
ATOM   1732  C   THR A 120      24.303   9.049  11.086  1.00  0.72           C  
ATOM   1733  O   THR A 120      23.312   8.369  10.808  1.00  0.72           O  
ATOM   1734  CB  THR A 120      24.471   8.697  13.559  1.00  0.72           C  
ATOM   1735  OG1 THR A 120      24.662   9.349  14.825  1.00  0.72           O  
ATOM   1736  CG2 THR A 120      25.639   7.742  13.299  1.00  0.72           C  
ATOM   1737  H   THR A 120      22.395  10.403  12.807  1.00  0.72           H  
ATOM   1738  HA  THR A 120      25.376  10.277  12.449  1.00  0.72           H  
ATOM   1739  HB  THR A 120      23.535   8.138  13.578  1.00  0.72           H  
ATOM   1740  HG1 THR A 120      24.765   8.687  15.514  1.00  0.72           H  
ATOM   1741 1HG2 THR A 120      25.683   6.995  14.089  1.00  0.72           H  
ATOM   1742 2HG2 THR A 120      25.499   7.246  12.337  1.00  0.72           H  
ATOM   1743 3HG2 THR A 120      26.574   8.307  13.279  1.00  0.72           H  
ATOM   1744  N   ILE A 121      25.308   9.284  10.255  1.00  0.71           N  
ATOM   1745  CA  ILE A 121      25.367   8.896   8.850  1.00  0.71           C  
ATOM   1746  C   ILE A 121      26.515   7.959   8.475  1.00  0.71           C  
ATOM   1747  O   ILE A 121      27.630   8.074   8.991  1.00  0.71           O  
ATOM   1748  CB  ILE A 121      25.429  10.172   8.005  1.00  0.71           C  
ATOM   1749  CG1 ILE A 121      24.201  11.072   8.368  1.00  0.71           C  
ATOM   1750  CG2 ILE A 121      25.525   9.922   6.510  1.00  0.71           C  
ATOM   1751  CD1 ILE A 121      22.831  10.445   8.119  1.00  0.71           C  
ATOM   1752  H   ILE A 121      26.092   9.814  10.635  1.00  0.71           H  
ATOM   1753  HA  ILE A 121      24.438   8.381   8.609  1.00  0.71           H  
ATOM   1754  HB  ILE A 121      26.312  10.707   8.300  1.00  0.71           H  
ATOM   1755 1HG1 ILE A 121      24.263  11.350   9.415  1.00  0.71           H  
ATOM   1756 2HG1 ILE A 121      24.277  11.972   7.781  1.00  0.71           H  
ATOM   1757 1HG2 ILE A 121      25.587  10.879   5.995  1.00  0.71           H  
ATOM   1758 2HG2 ILE A 121      26.413   9.336   6.276  1.00  0.71           H  
ATOM   1759 3HG2 ILE A 121      24.658   9.393   6.184  1.00  0.71           H  
ATOM   1760 1HD1 ILE A 121      22.050  11.154   8.388  1.00  0.71           H  
ATOM   1761 2HD1 ILE A 121      22.738  10.184   7.080  1.00  0.71           H  
ATOM   1762 3HD1 ILE A 121      22.713   9.551   8.709  1.00  0.71           H  
ATOM   1763  N   GLN A 122      26.220   6.997   7.614  1.00  0.72           N  
ATOM   1764  CA  GLN A 122      27.229   6.075   7.107  1.00  0.72           C  
ATOM   1765  C   GLN A 122      27.401   6.242   5.616  1.00  0.72           C  
ATOM   1766  O   GLN A 122      26.454   6.576   4.903  1.00  0.72           O  
ATOM   1767  CB  GLN A 122      26.818   4.676   7.425  1.00  0.72           C  
ATOM   1768  CG  GLN A 122      26.820   4.436   8.840  1.00  0.72           C  
ATOM   1769  CD  GLN A 122      26.133   3.345   9.084  1.00  0.72           C  
ATOM   1770  OE1 GLN A 122      25.447   2.984   8.143  1.00  0.72           O  
ATOM   1771  NE2 GLN A 122      26.178   2.773  10.287  1.00  0.72           N  
ATOM   1772  H   GLN A 122      25.268   6.914   7.267  1.00  0.72           H  
ATOM   1773  HA  GLN A 122      28.184   6.284   7.589  1.00  0.72           H  
ATOM   1774 1HB  GLN A 122      25.815   4.490   7.032  1.00  0.72           H  
ATOM   1775 2HB  GLN A 122      27.487   3.972   6.965  1.00  0.72           H  
ATOM   1776 1HG  GLN A 122      27.820   4.259   9.162  1.00  0.72           H  
ATOM   1777 2HG  GLN A 122      26.368   5.262   9.368  1.00  0.72           H  
ATOM   1778 1HE2 GLN A 122      25.560   1.988  10.491  1.00  0.72           H  
ATOM   1779 2HE2 GLN A 122      26.773   3.134  11.021  1.00  0.72           H  
ATOM   1780  N   SER A 123      28.612   6.009   5.155  1.00  0.73           N  
ATOM   1781  CA  SER A 123      28.936   6.080   3.744  1.00  0.73           C  
ATOM   1782  C   SER A 123      30.270   5.389   3.473  1.00  0.73           C  
ATOM   1783  O   SER A 123      31.113   5.283   4.369  1.00  0.73           O  
ATOM   1784  CB  SER A 123      29.014   7.533   3.325  1.00  0.73           C  
ATOM   1785  OG  SER A 123      30.092   8.169   3.958  1.00  0.73           O  
ATOM   1786  H   SER A 123      29.331   5.735   5.810  1.00  0.73           H  
ATOM   1787  HA  SER A 123      28.151   5.588   3.170  1.00  0.73           H  
ATOM   1788 1HB  SER A 123      29.148   7.589   2.252  1.00  0.73           H  
ATOM   1789 2HB  SER A 123      28.088   8.048   3.564  1.00  0.73           H  
ATOM   1790  HG  SER A 123      30.892   7.789   3.555  1.00  0.73           H  
ATOM   1791  N   SER A 124      30.518   5.033   2.214  1.00  0.74           N  
ATOM   1792  CA  SER A 124      31.826   4.542   1.807  1.00  0.74           C  
ATOM   1793  C   SER A 124      32.891   5.462   2.360  1.00  0.74           C  
ATOM   1794  O   SER A 124      32.723   6.684   2.350  1.00  0.74           O  
ATOM   1795  CB  SER A 124      31.938   4.489   0.296  1.00  0.74           C  
ATOM   1796  OG  SER A 124      31.075   3.528  -0.237  1.00  0.74           O  
ATOM   1797  H   SER A 124      29.763   5.039   1.536  1.00  0.74           H  
ATOM   1798  HA  SER A 124      31.971   3.541   2.217  1.00  0.74           H  
ATOM   1799 1HB  SER A 124      31.689   5.470  -0.117  1.00  0.74           H  
ATOM   1800 2HB  SER A 124      32.964   4.265   0.009  1.00  0.74           H  
ATOM   1801  HG  SER A 124      30.212   3.667   0.201  1.00  0.74           H  
ATOM   1802  N   ASN A 125      34.029   4.893   2.760  1.00  0.76           N  
ATOM   1803  CA  ASN A 125      35.115   5.674   3.357  1.00  0.76           C  
ATOM   1804  C   ASN A 125      35.556   6.840   2.478  1.00  0.76           C  
ATOM   1805  O   ASN A 125      35.912   7.902   2.983  1.00  0.76           O  
ATOM   1806  CB  ASN A 125      36.317   4.782   3.622  1.00  0.76           C  
ATOM   1807  CG  ASN A 125      36.128   3.834   4.778  1.00  0.76           C  
ATOM   1808  OD1 ASN A 125      35.262   4.024   5.635  1.00  0.76           O  
ATOM   1809  ND2 ASN A 125      36.934   2.803   4.814  1.00  0.76           N  
ATOM   1810  H   ASN A 125      34.119   3.888   2.709  1.00  0.76           H  
ATOM   1811  HA  ASN A 125      34.758   6.090   4.302  1.00  0.76           H  
ATOM   1812 1HB  ASN A 125      36.539   4.201   2.726  1.00  0.76           H  
ATOM   1813 2HB  ASN A 125      37.187   5.407   3.825  1.00  0.76           H  
ATOM   1814 1HD2 ASN A 125      36.860   2.135   5.555  1.00  0.76           H  
ATOM   1815 2HD2 ASN A 125      37.624   2.682   4.100  1.00  0.76           H  
ATOM   1816  N   GLU A 126      35.465   6.673   1.166  1.00  0.77           N  
ATOM   1817  CA  GLU A 126      35.881   7.700   0.219  1.00  0.77           C  
ATOM   1818  C   GLU A 126      35.094   9.008   0.397  1.00  0.77           C  
ATOM   1819  O   GLU A 126      35.602  10.091   0.101  1.00  0.77           O  
ATOM   1820  CB  GLU A 126      35.696   7.179  -1.212  1.00  0.77           C  
ATOM   1821  CG  GLU A 126      36.663   6.061  -1.601  1.00  0.77           C  
ATOM   1822  CD  GLU A 126      36.423   5.517  -2.992  1.00  0.77           C  
ATOM   1823  OE1 GLU A 126      35.434   5.875  -3.588  1.00  0.77           O  
ATOM   1824  OE2 GLU A 126      37.230   4.745  -3.454  1.00  0.77           O  
ATOM   1825  H   GLU A 126      35.126   5.791   0.820  1.00  0.77           H  
ATOM   1826  HA  GLU A 126      36.936   7.912   0.384  1.00  0.77           H  
ATOM   1827 1HB  GLU A 126      34.677   6.801  -1.330  1.00  0.77           H  
ATOM   1828 2HB  GLU A 126      35.824   8.000  -1.917  1.00  0.77           H  
ATOM   1829 1HG  GLU A 126      37.682   6.442  -1.543  1.00  0.77           H  
ATOM   1830 2HG  GLU A 126      36.566   5.251  -0.878  1.00  0.77           H  
ATOM   1831  N   ALA A 127      33.832   8.902   0.816  1.00  0.78           N  
ATOM   1832  CA  ALA A 127      32.960  10.054   0.998  1.00  0.78           C  
ATOM   1833  C   ALA A 127      33.067  10.664   2.398  1.00  0.78           C  
ATOM   1834  O   ALA A 127      32.482  11.718   2.653  1.00  0.78           O  
ATOM   1835  CB  ALA A 127      31.522   9.652   0.749  1.00  0.78           C  
ATOM   1836  H   ALA A 127      33.474   7.989   1.089  1.00  0.78           H  
ATOM   1837  HA  ALA A 127      33.252  10.814   0.273  1.00  0.78           H  
ATOM   1838 1HB  ALA A 127      30.875  10.517   0.856  1.00  0.78           H  
ATOM   1839 2HB  ALA A 127      31.421   9.244  -0.242  1.00  0.78           H  
ATOM   1840 3HB  ALA A 127      31.236   8.893   1.477  1.00  0.78           H  
ATOM   1841  N   PHE A 128      33.830  10.040   3.298  1.00  0.78           N  
ATOM   1842  CA  PHE A 128      33.918  10.490   4.687  1.00  0.78           C  
ATOM   1843  C   PHE A 128      34.262  11.963   4.793  1.00  0.78           C  
ATOM   1844  O   PHE A 128      33.623  12.725   5.534  1.00  0.78           O  
ATOM   1845  CB  PHE A 128      34.971   9.671   5.424  1.00  0.78           C  
ATOM   1846  CG  PHE A 128      35.260  10.140   6.808  1.00  0.78           C  
ATOM   1847  CD1 PHE A 128      34.482   9.759   7.858  1.00  0.78           C  
ATOM   1848  CD2 PHE A 128      36.334  10.984   7.047  1.00  0.78           C  
ATOM   1849  CE1 PHE A 128      34.758  10.195   9.139  1.00  0.78           C  
ATOM   1850  CE2 PHE A 128      36.613  11.428   8.318  1.00  0.78           C  
ATOM   1851  CZ  PHE A 128      35.819  11.029   9.368  1.00  0.78           C  
ATOM   1852  H   PHE A 128      34.365   9.214   3.032  1.00  0.78           H  
ATOM   1853  HA  PHE A 128      32.948  10.324   5.162  1.00  0.78           H  
ATOM   1854 1HB  PHE A 128      34.644   8.629   5.475  1.00  0.78           H  
ATOM   1855 2HB  PHE A 128      35.902   9.685   4.858  1.00  0.78           H  
ATOM   1856  HD1 PHE A 128      33.651   9.104   7.665  1.00  0.78           H  
ATOM   1857  HD2 PHE A 128      36.960  11.295   6.211  1.00  0.78           H  
ATOM   1858  HE1 PHE A 128      34.139   9.884   9.967  1.00  0.78           H  
ATOM   1859  HE2 PHE A 128      37.457  12.092   8.493  1.00  0.78           H  
ATOM   1860  HZ  PHE A 128      36.035  11.376  10.378  1.00  0.78           H  
ATOM   1861  N   ALA A 129      35.284  12.369   4.052  1.00  0.78           N  
ATOM   1862  CA  ALA A 129      35.746  13.743   4.060  1.00  0.78           C  
ATOM   1863  C   ALA A 129      34.655  14.721   3.626  1.00  0.78           C  
ATOM   1864  O   ALA A 129      34.665  15.872   4.050  1.00  0.78           O  
ATOM   1865  CB  ALA A 129      36.952  13.890   3.157  1.00  0.78           C  
ATOM   1866  H   ALA A 129      35.752  11.696   3.461  1.00  0.78           H  
ATOM   1867  HA  ALA A 129      36.031  13.992   5.083  1.00  0.78           H  
ATOM   1868 1HB  ALA A 129      37.311  14.918   3.197  1.00  0.78           H  
ATOM   1869 2HB  ALA A 129      37.740  13.214   3.490  1.00  0.78           H  
ATOM   1870 3HB  ALA A 129      36.669  13.643   2.135  1.00  0.78           H  
ATOM   1871  N   LYS A 130      33.737  14.298   2.743  1.00  0.79           N  
ATOM   1872  CA  LYS A 130      32.707  15.212   2.272  1.00  0.79           C  
ATOM   1873  C   LYS A 130      31.515  15.245   3.227  1.00  0.79           C  
ATOM   1874  O   LYS A 130      30.863  16.280   3.388  1.00  0.79           O  
ATOM   1875  CB  LYS A 130      32.235  14.835   0.868  1.00  0.79           C  
ATOM   1876  CG  LYS A 130      33.264  15.037  -0.249  1.00  0.79           C  
ATOM   1877  CD  LYS A 130      32.634  14.789  -1.636  1.00  0.79           C  
ATOM   1878  CE  LYS A 130      33.646  15.002  -2.772  1.00  0.79           C  
ATOM   1879  NZ  LYS A 130      32.992  14.955  -4.128  1.00  0.79           N  
ATOM   1880  H   LYS A 130      33.709  13.330   2.447  1.00  0.79           H  
ATOM   1881  HA  LYS A 130      33.127  16.216   2.233  1.00  0.79           H  
ATOM   1882 1HB  LYS A 130      31.953  13.778   0.866  1.00  0.79           H  
ATOM   1883 2HB  LYS A 130      31.344  15.407   0.620  1.00  0.79           H  
ATOM   1884 1HG  LYS A 130      33.654  16.054  -0.208  1.00  0.79           H  
ATOM   1885 2HG  LYS A 130      34.091  14.340  -0.104  1.00  0.79           H  
ATOM   1886 1HD  LYS A 130      32.261  13.763  -1.684  1.00  0.79           H  
ATOM   1887 2HD  LYS A 130      31.792  15.466  -1.784  1.00  0.79           H  
ATOM   1888 1HE  LYS A 130      34.131  15.967  -2.647  1.00  0.79           H  
ATOM   1889 2HE  LYS A 130      34.400  14.217  -2.722  1.00  0.79           H  
ATOM   1890 1HZ  LYS A 130      33.680  15.101  -4.859  1.00  0.79           H  
ATOM   1891 2HZ  LYS A 130      32.531  14.075  -4.296  1.00  0.79           H  
ATOM   1892 3HZ  LYS A 130      32.308  15.700  -4.173  1.00  0.79           H  
ATOM   1893  N   ILE A 131      31.267  14.128   3.907  1.00  0.82           N  
ATOM   1894  CA  ILE A 131      30.148  14.028   4.840  1.00  0.82           C  
ATOM   1895  C   ILE A 131      30.410  14.767   6.142  1.00  0.82           C  
ATOM   1896  O   ILE A 131      29.539  15.465   6.657  1.00  0.82           O  
ATOM   1897  CB  ILE A 131      29.814  12.557   5.163  1.00  0.82           C  
ATOM   1898  CG1 ILE A 131      29.377  11.857   3.913  1.00  0.82           C  
ATOM   1899  CG2 ILE A 131      28.745  12.467   6.250  1.00  0.82           C  
ATOM   1900  CD1 ILE A 131      28.193  12.487   3.298  1.00  0.82           C  
ATOM   1901  H   ILE A 131      31.846  13.306   3.727  1.00  0.82           H  
ATOM   1902  HA  ILE A 131      29.277  14.468   4.368  1.00  0.82           H  
ATOM   1903  HB  ILE A 131      30.722  12.057   5.510  1.00  0.82           H  
ATOM   1904 1HG1 ILE A 131      30.174  11.883   3.194  1.00  0.82           H  
ATOM   1905 2HG1 ILE A 131      29.146  10.812   4.139  1.00  0.82           H  
ATOM   1906 1HG2 ILE A 131      28.535  11.419   6.473  1.00  0.82           H  
ATOM   1907 2HG2 ILE A 131      29.104  12.962   7.151  1.00  0.82           H  
ATOM   1908 3HG2 ILE A 131      27.834  12.954   5.905  1.00  0.82           H  
ATOM   1909 1HD1 ILE A 131      27.950  11.939   2.405  1.00  0.82           H  
ATOM   1910 2HD1 ILE A 131      27.350  12.459   3.991  1.00  0.82           H  
ATOM   1911 3HD1 ILE A 131      28.420  13.519   3.047  1.00  0.82           H  
ATOM   1912  N   THR A 132      31.612  14.624   6.673  1.00  0.85           N  
ATOM   1913  CA  THR A 132      31.940  15.208   7.961  1.00  0.85           C  
ATOM   1914  C   THR A 132      32.650  16.572   7.910  1.00  0.85           C  
ATOM   1915  O   THR A 132      32.940  17.148   8.960  1.00  0.85           O  
ATOM   1916  CB  THR A 132      32.788  14.207   8.759  1.00  0.85           C  
ATOM   1917  OG1 THR A 132      34.005  13.929   8.049  1.00  0.85           O  
ATOM   1918  CG2 THR A 132      32.017  12.908   8.941  1.00  0.85           C  
ATOM   1919  H   THR A 132      32.309  14.046   6.197  1.00  0.85           H  
ATOM   1920  HA  THR A 132      31.004  15.347   8.506  1.00  0.85           H  
ATOM   1921  HB  THR A 132      33.028  14.630   9.732  1.00  0.85           H  
ATOM   1922  HG1 THR A 132      33.795  13.447   7.210  1.00  0.85           H  
ATOM   1923 1HG2 THR A 132      32.630  12.215   9.506  1.00  0.85           H  
ATOM   1924 2HG2 THR A 132      31.087  13.103   9.483  1.00  0.85           H  
ATOM   1925 3HG2 THR A 132      31.788  12.479   7.965  1.00  0.85           H  
ATOM   1926  N   LYS A 133      32.892  17.116   6.715  1.00  0.88           N  
ATOM   1927  CA  LYS A 133      33.628  18.381   6.563  1.00  0.88           C  
ATOM   1928  C   LYS A 133      33.118  19.541   7.414  1.00  0.88           C  
ATOM   1929  O   LYS A 133      33.911  20.302   7.967  1.00  0.88           O  
ATOM   1930  CB  LYS A 133      33.603  18.853   5.108  1.00  0.88           C  
ATOM   1931  CG  LYS A 133      34.368  20.148   4.856  1.00  0.88           C  
ATOM   1932  CD  LYS A 133      34.359  20.521   3.379  1.00  0.88           C  
ATOM   1933  CE  LYS A 133      35.078  21.843   3.137  1.00  0.88           C  
ATOM   1934  NZ  LYS A 133      35.079  22.220   1.698  1.00  0.88           N  
ATOM   1935  H   LYS A 133      32.601  16.614   5.887  1.00  0.88           H  
ATOM   1936  HA  LYS A 133      34.664  18.196   6.848  1.00  0.88           H  
ATOM   1937 1HB  LYS A 133      34.030  18.104   4.471  1.00  0.88           H  
ATOM   1938 2HB  LYS A 133      32.571  18.997   4.788  1.00  0.88           H  
ATOM   1939 1HG  LYS A 133      33.911  20.955   5.431  1.00  0.88           H  
ATOM   1940 2HG  LYS A 133      35.398  20.027   5.187  1.00  0.88           H  
ATOM   1941 1HD  LYS A 133      34.853  19.734   2.807  1.00  0.88           H  
ATOM   1942 2HD  LYS A 133      33.328  20.603   3.034  1.00  0.88           H  
ATOM   1943 1HE  LYS A 133      34.582  22.627   3.708  1.00  0.88           H  
ATOM   1944 2HE  LYS A 133      36.109  21.755   3.479  1.00  0.88           H  
ATOM   1945 1HZ  LYS A 133      35.564  23.098   1.580  1.00  0.88           H  
ATOM   1946 2HZ  LYS A 133      35.547  21.503   1.162  1.00  0.88           H  
ATOM   1947 3HZ  LYS A 133      34.127  22.315   1.374  1.00  0.88           H  
ATOM   1948  N   GLY A 134      31.798  19.702   7.504  1.00  0.89           N  
ATOM   1949  CA  GLY A 134      31.235  20.824   8.250  1.00  0.89           C  
ATOM   1950  C   GLY A 134      31.143  20.594   9.762  1.00  0.89           C  
ATOM   1951  O   GLY A 134      30.734  21.492  10.499  1.00  0.89           O  
ATOM   1952  H   GLY A 134      31.189  19.044   7.041  1.00  0.89           H  
ATOM   1953 1HA  GLY A 134      31.840  21.711   8.060  1.00  0.89           H  
ATOM   1954 2HA  GLY A 134      30.241  21.042   7.861  1.00  0.89           H  
ATOM   1955  N   GLY A 135      31.428  19.373  10.223  1.00  0.87           N  
ATOM   1956  CA  GLY A 135      31.365  19.058  11.650  1.00  0.87           C  
ATOM   1957  C   GLY A 135      29.947  18.823  12.186  1.00  0.87           C  
ATOM   1958  O   GLY A 135      29.762  18.595  13.380  1.00  0.87           O  
ATOM   1959  H   GLY A 135      31.785  18.657   9.590  1.00  0.87           H  
ATOM   1960 1HA  GLY A 135      31.968  18.169  11.835  1.00  0.87           H  
ATOM   1961 2HA  GLY A 135      31.830  19.868  12.210  1.00  0.87           H  
ATOM   1962  N   LYS A 136      28.943  18.885  11.311  1.00  0.83           N  
ATOM   1963  CA  LYS A 136      27.547  18.755  11.726  1.00  0.83           C  
ATOM   1964  C   LYS A 136      26.988  17.343  11.629  1.00  0.83           C  
ATOM   1965  O   LYS A 136      25.835  17.112  11.996  1.00  0.83           O  
ATOM   1966  CB  LYS A 136      26.672  19.694  10.900  1.00  0.83           C  
ATOM   1967  CG  LYS A 136      27.051  21.165  11.013  1.00  0.83           C  
ATOM   1968  CD  LYS A 136      26.903  21.668  12.440  1.00  0.83           C  
ATOM   1969  CE  LYS A 136      27.210  23.158  12.539  1.00  0.83           C  
ATOM   1970  NZ  LYS A 136      27.130  23.650  13.949  1.00  0.83           N  
ATOM   1971  H   LYS A 136      29.157  19.065  10.344  1.00  0.83           H  
ATOM   1972  HA  LYS A 136      27.479  19.059  12.771  1.00  0.83           H  
ATOM   1973 1HB  LYS A 136      26.726  19.409   9.849  1.00  0.83           H  
ATOM   1974 2HB  LYS A 136      25.634  19.589  11.214  1.00  0.83           H  
ATOM   1975 1HG  LYS A 136      28.086  21.301  10.696  1.00  0.83           H  
ATOM   1976 2HG  LYS A 136      26.408  21.757  10.360  1.00  0.83           H  
ATOM   1977 1HD  LYS A 136      25.884  21.489  12.786  1.00  0.83           H  
ATOM   1978 2HD  LYS A 136      27.592  21.121  13.088  1.00  0.83           H  
ATOM   1979 1HE  LYS A 136      28.215  23.340  12.157  1.00  0.83           H  
ATOM   1980 2HE  LYS A 136      26.495  23.711  11.930  1.00  0.83           H  
ATOM   1981 1HZ  LYS A 136      27.341  24.638  13.976  1.00  0.83           H  
ATOM   1982 2HZ  LYS A 136      26.201  23.495  14.312  1.00  0.83           H  
ATOM   1983 3HZ  LYS A 136      27.801  23.147  14.514  1.00  0.83           H  
ATOM   1984  N   ILE A 137      27.780  16.414  11.112  1.00  0.80           N  
ATOM   1985  CA  ILE A 137      27.340  15.033  10.933  1.00  0.80           C  
ATOM   1986  C   ILE A 137      28.242  14.041  11.655  1.00  0.80           C  
ATOM   1987  O   ILE A 137      29.469  14.114  11.559  1.00  0.80           O  
ATOM   1988  CB  ILE A 137      27.231  14.650   9.439  1.00  0.80           C  
ATOM   1989  CG1 ILE A 137      26.191  15.528   8.730  1.00  0.80           C  
ATOM   1990  CG2 ILE A 137      26.847  13.214   9.301  1.00  0.80           C  
ATOM   1991  CD1 ILE A 137      26.123  15.305   7.231  1.00  0.80           C  
ATOM   1992  H   ILE A 137      28.717  16.673  10.846  1.00  0.80           H  
ATOM   1993  HA  ILE A 137      26.343  14.930  11.362  1.00  0.80           H  
ATOM   1994  HB  ILE A 137      28.189  14.816   8.944  1.00  0.80           H  
ATOM   1995 1HG1 ILE A 137      25.220  15.323   9.158  1.00  0.80           H  
ATOM   1996 2HG1 ILE A 137      26.431  16.573   8.899  1.00  0.80           H  
ATOM   1997 1HG2 ILE A 137      26.768  12.977   8.253  1.00  0.80           H  
ATOM   1998 2HG2 ILE A 137      27.595  12.577   9.760  1.00  0.80           H  
ATOM   1999 3HG2 ILE A 137      25.886  13.057   9.788  1.00  0.80           H  
ATOM   2000 1HD1 ILE A 137      25.369  15.962   6.806  1.00  0.80           H  
ATOM   2001 2HD1 ILE A 137      27.086  15.525   6.791  1.00  0.80           H  
ATOM   2002 3HD1 ILE A 137      25.859  14.268   7.025  1.00  0.80           H  
ATOM   2003  N   THR A 138      27.624  13.131  12.404  1.00  0.77           N  
ATOM   2004  CA  THR A 138      28.359  12.100  13.118  1.00  0.77           C  
ATOM   2005  C   THR A 138      28.548  10.924  12.179  1.00  0.77           C  
ATOM   2006  O   THR A 138      27.597  10.494  11.524  1.00  0.77           O  
ATOM   2007  CB  THR A 138      27.623  11.663  14.400  1.00  0.77           C  
ATOM   2008  OG1 THR A 138      27.501  12.783  15.286  1.00  0.77           O  
ATOM   2009  CG2 THR A 138      28.369  10.528  15.089  1.00  0.77           C  
ATOM   2010  H   THR A 138      26.601  13.112  12.436  1.00  0.77           H  
ATOM   2011  HA  THR A 138      29.341  12.485  13.392  1.00  0.77           H  
ATOM   2012  HB  THR A 138      26.625  11.320  14.141  1.00  0.77           H  
ATOM   2013  HG1 THR A 138      26.862  13.404  14.920  1.00  0.77           H  
ATOM   2014 1HG2 THR A 138      27.827  10.233  15.987  1.00  0.77           H  
ATOM   2015 2HG2 THR A 138      28.441   9.673  14.418  1.00  0.77           H  
ATOM   2016 3HG2 THR A 138      29.369  10.860  15.360  1.00  0.77           H  
ATOM   2017  N   TYR A 139      29.765  10.414  12.083  1.00  0.78           N  
ATOM   2018  CA  TYR A 139      30.003   9.295  11.186  1.00  0.78           C  
ATOM   2019  C   TYR A 139      30.115   7.976  11.921  1.00  0.78           C  
ATOM   2020  O   TYR A 139      30.821   7.864  12.927  1.00  0.78           O  
ATOM   2021  CB  TYR A 139      31.261   9.511  10.370  1.00  0.78           C  
ATOM   2022  CG  TYR A 139      31.570   8.396   9.401  1.00  0.78           C  
ATOM   2023  CD1 TYR A 139      30.924   8.353   8.168  1.00  0.78           C  
ATOM   2024  CD2 TYR A 139      32.495   7.413   9.735  1.00  0.78           C  
ATOM   2025  CE1 TYR A 139      31.211   7.338   7.278  1.00  0.78           C  
ATOM   2026  CE2 TYR A 139      32.776   6.400   8.845  1.00  0.78           C  
ATOM   2027  CZ  TYR A 139      32.137   6.360   7.619  1.00  0.78           C  
ATOM   2028  OH  TYR A 139      32.426   5.343   6.738  1.00  0.78           O  
ATOM   2029  H   TYR A 139      30.520  10.802  12.631  1.00  0.78           H  
ATOM   2030  HA  TYR A 139      29.163   9.218  10.500  1.00  0.78           H  
ATOM   2031 1HB  TYR A 139      31.148  10.416   9.800  1.00  0.78           H  
ATOM   2032 2HB  TYR A 139      32.107   9.637  11.037  1.00  0.78           H  
ATOM   2033  HD1 TYR A 139      30.193   9.120   7.904  1.00  0.78           H  
ATOM   2034  HD2 TYR A 139      32.997   7.445  10.700  1.00  0.78           H  
ATOM   2035  HE1 TYR A 139      30.714   7.305   6.316  1.00  0.78           H  
ATOM   2036  HE2 TYR A 139      33.499   5.629   9.106  1.00  0.78           H  
ATOM   2037  HH  TYR A 139      31.865   5.414   5.935  1.00  0.78           H  
ATOM   2038  N   SER A 140      29.418   6.984  11.401  1.00  0.81           N  
ATOM   2039  CA  SER A 140      29.476   5.627  11.924  1.00  0.81           C  
ATOM   2040  C   SER A 140      30.184   4.704  10.950  1.00  0.81           C  
ATOM   2041  O   SER A 140      30.020   4.819   9.744  1.00  0.81           O  
ATOM   2042  CB  SER A 140      28.089   5.109  12.224  1.00  0.81           C  
ATOM   2043  OG  SER A 140      28.096   3.717  12.487  1.00  0.81           O  
ATOM   2044  H   SER A 140      28.838   7.199  10.586  1.00  0.81           H  
ATOM   2045  HA  SER A 140      30.046   5.638  12.852  1.00  0.81           H  
ATOM   2046 1HB  SER A 140      27.699   5.633  13.094  1.00  0.81           H  
ATOM   2047 2HB  SER A 140      27.436   5.335  11.406  1.00  0.81           H  
ATOM   2048  HG  SER A 140      28.448   3.625  13.383  1.00  0.81           H  
ATOM   2049  N   SER A 141      30.950   3.765  11.483  1.00  0.86           N  
ATOM   2050  CA  SER A 141      31.640   2.777  10.661  1.00  0.86           C  
ATOM   2051  C   SER A 141      30.798   1.544  10.287  1.00  0.86           C  
ATOM   2052  O   SER A 141      31.276   0.671   9.561  1.00  0.86           O  
ATOM   2053  CB  SER A 141      32.898   2.331  11.370  1.00  0.86           C  
ATOM   2054  OG  SER A 141      32.589   1.642  12.549  1.00  0.86           O  
ATOM   2055  H   SER A 141      31.058   3.732  12.486  1.00  0.86           H  
ATOM   2056  HA  SER A 141      31.932   3.268   9.731  1.00  0.86           H  
ATOM   2057 1HB  SER A 141      33.472   1.683  10.708  1.00  0.86           H  
ATOM   2058 2HB  SER A 141      33.517   3.197  11.598  1.00  0.86           H  
ATOM   2059  HG  SER A 141      32.020   0.912  12.286  1.00  0.86           H  
ATOM   2060  N   ALA A 142      29.584   1.423  10.831  1.00  0.90           N  
ATOM   2061  CA  ALA A 142      28.772   0.226  10.552  1.00  0.90           C  
ATOM   2062  C   ALA A 142      28.187   0.289   9.144  1.00  0.90           C  
ATOM   2063  O   ALA A 142      28.180   1.341   8.520  1.00  0.90           O  
ATOM   2064  CB  ALA A 142      27.673   0.039  11.591  1.00  0.90           C  
ATOM   2065  H   ALA A 142      29.204   2.179  11.407  1.00  0.90           H  
ATOM   2066  HA  ALA A 142      29.427  -0.643  10.596  1.00  0.90           H  
ATOM   2067 1HB  ALA A 142      27.119  -0.871  11.369  1.00  0.90           H  
ATOM   2068 2HB  ALA A 142      28.128  -0.047  12.576  1.00  0.90           H  
ATOM   2069 3HB  ALA A 142      27.002   0.849  11.605  1.00  0.90           H  
ATOM   2070  N   SER A 143      27.772  -0.864   8.606  1.00  0.92           N  
ATOM   2071  CA  SER A 143      27.186  -0.923   7.260  1.00  0.92           C  
ATOM   2072  C   SER A 143      25.846  -0.217   7.084  1.00  0.92           C  
ATOM   2073  O   SER A 143      25.511   0.184   5.965  1.00  0.92           O  
ATOM   2074  CB  SER A 143      26.993  -2.371   6.854  1.00  0.92           C  
ATOM   2075  OG  SER A 143      26.041  -3.001   7.673  1.00  0.92           O  
ATOM   2076  H   SER A 143      27.840  -1.712   9.148  1.00  0.92           H  
ATOM   2077  HA  SER A 143      27.894  -0.462   6.576  1.00  0.92           H  
ATOM   2078 1HB  SER A 143      26.663  -2.412   5.815  1.00  0.92           H  
ATOM   2079 2HB  SER A 143      27.942  -2.902   6.918  1.00  0.92           H  
ATOM   2080  HG  SER A 143      25.874  -3.862   7.271  1.00  0.92           H  
ATOM   2081  N   THR A 144      25.110  -0.049   8.187  1.00  0.92           N  
ATOM   2082  CA  THR A 144      23.784   0.573   8.173  1.00  0.92           C  
ATOM   2083  C   THR A 144      23.475   1.419   9.392  1.00  0.92           C  
ATOM   2084  O   THR A 144      23.902   1.105  10.511  1.00  0.92           O  
ATOM   2085  CB  THR A 144      22.701  -0.484   8.108  1.00  0.92           C  
ATOM   2086  OG1 THR A 144      21.423   0.147   8.075  1.00  0.92           O  
ATOM   2087  CG2 THR A 144      22.782  -1.384   9.299  1.00  0.92           C  
ATOM   2088  H   THR A 144      25.482  -0.392   9.055  1.00  0.92           H  
ATOM   2089  HA  THR A 144      23.717   1.208   7.292  1.00  0.92           H  
ATOM   2090  HB  THR A 144      22.853  -1.065   7.260  1.00  0.92           H  
ATOM   2091  HG1 THR A 144      21.475   0.934   7.518  1.00  0.92           H  
ATOM   2092 1HG2 THR A 144      22.004  -2.144   9.230  1.00  0.92           H  
ATOM   2093 2HG2 THR A 144      23.761  -1.864   9.323  1.00  0.92           H  
ATOM   2094 3HG2 THR A 144      22.641  -0.800  10.207  1.00  0.92           H  
ATOM   2095  N   ALA A 145      22.700   2.483   9.171  1.00  0.88           N  
ATOM   2096  CA  ALA A 145      22.225   3.343  10.243  1.00  0.88           C  
ATOM   2097  C   ALA A 145      20.888   3.961   9.942  1.00  0.88           C  
ATOM   2098  O   ALA A 145      20.601   4.385   8.819  1.00  0.88           O  
ATOM   2099  CB  ALA A 145      23.186   4.508  10.494  1.00  0.88           C  
ATOM   2100  H   ALA A 145      22.478   2.711   8.204  1.00  0.88           H  
ATOM   2101  HA  ALA A 145      22.126   2.739  11.144  1.00  0.88           H  
ATOM   2102 1HB  ALA A 145      22.797   5.125  11.305  1.00  0.88           H  
ATOM   2103 2HB  ALA A 145      24.130   4.150  10.774  1.00  0.88           H  
ATOM   2104 3HB  ALA A 145      23.276   5.117   9.592  1.00  0.88           H  
ATOM   2105  N   VAL A 146      20.096   4.078  10.990  1.00  0.84           N  
ATOM   2106  CA  VAL A 146      18.850   4.801  10.931  1.00  0.84           C  
ATOM   2107  C   VAL A 146      18.930   5.839  12.033  1.00  0.84           C  
ATOM   2108  O   VAL A 146      19.186   5.504  13.193  1.00  0.84           O  
ATOM   2109  CB  VAL A 146      17.624   3.889  11.115  1.00  0.84           C  
ATOM   2110  CG1 VAL A 146      16.340   4.759  11.057  1.00  0.84           C  
ATOM   2111  CG2 VAL A 146      17.595   2.808  10.027  1.00  0.84           C  
ATOM   2112  H   VAL A 146      20.383   3.675  11.870  1.00  0.84           H  
ATOM   2113  HA  VAL A 146      18.764   5.301   9.973  1.00  0.84           H  
ATOM   2114  HB  VAL A 146      17.666   3.421  12.096  1.00  0.84           H  
ATOM   2115 1HG1 VAL A 146      15.465   4.132  11.200  1.00  0.84           H  
ATOM   2116 2HG1 VAL A 146      16.370   5.516  11.843  1.00  0.84           H  
ATOM   2117 3HG1 VAL A 146      16.273   5.256  10.095  1.00  0.84           H  
ATOM   2118 1HG2 VAL A 146      16.720   2.173  10.165  1.00  0.84           H  
ATOM   2119 2HG2 VAL A 146      17.546   3.282   9.060  1.00  0.84           H  
ATOM   2120 3HG2 VAL A 146      18.494   2.198  10.084  1.00  0.84           H  
ATOM   2121  N   SER A 147      18.745   7.089  11.669  1.00  0.79           N  
ATOM   2122  CA  SER A 147      18.850   8.185  12.609  1.00  0.79           C  
ATOM   2123  C   SER A 147      17.702   9.144  12.352  1.00  0.79           C  
ATOM   2124  O   SER A 147      17.679   9.859  11.349  1.00  0.79           O  
ATOM   2125  CB  SER A 147      20.212   8.835  12.409  1.00  0.79           C  
ATOM   2126  OG  SER A 147      20.425   9.935  13.241  1.00  0.79           O  
ATOM   2127  H   SER A 147      18.534   7.282  10.691  1.00  0.79           H  
ATOM   2128  HA  SER A 147      18.770   7.800  13.626  1.00  0.79           H  
ATOM   2129 1HB  SER A 147      20.989   8.090  12.589  1.00  0.79           H  
ATOM   2130 2HB  SER A 147      20.309   9.145  11.365  1.00  0.79           H  
ATOM   2131  HG  SER A 147      20.213   9.629  14.135  1.00  0.79           H  
ATOM   2132  N   GLY A 148      16.747   9.184  13.269  1.00  0.75           N  
ATOM   2133  CA  GLY A 148      15.557   9.969  13.004  1.00  0.75           C  
ATOM   2134  C   GLY A 148      14.909   9.371  11.764  1.00  0.75           C  
ATOM   2135  O   GLY A 148      14.686   8.161  11.706  1.00  0.75           O  
ATOM   2136  H   GLY A 148      16.818   8.623  14.106  1.00  0.75           H  
ATOM   2137 1HA  GLY A 148      14.874   9.922  13.852  1.00  0.75           H  
ATOM   2138 2HA  GLY A 148      15.820  11.012  12.833  1.00  0.75           H  
ATOM   2139  N   ASN A 149      14.642  10.203  10.763  1.00  0.71           N  
ATOM   2140  CA  ASN A 149      14.017   9.734   9.534  1.00  0.71           C  
ATOM   2141  C   ASN A 149      15.040   9.486   8.413  1.00  0.71           C  
ATOM   2142  O   ASN A 149      14.656   9.292   7.256  1.00  0.71           O  
ATOM   2143  CB  ASN A 149      12.952  10.724   9.092  1.00  0.71           C  
ATOM   2144  CG  ASN A 149      11.779  10.761  10.037  1.00  0.71           C  
ATOM   2145  OD1 ASN A 149      11.348   9.723  10.550  1.00  0.71           O  
ATOM   2146  ND2 ASN A 149      11.260  11.936  10.289  1.00  0.71           N  
ATOM   2147  H   ASN A 149      14.870  11.182  10.861  1.00  0.71           H  
ATOM   2148  HA  ASN A 149      13.531   8.781   9.741  1.00  0.71           H  
ATOM   2149 1HB  ASN A 149      13.383  11.721   9.019  1.00  0.71           H  
ATOM   2150 2HB  ASN A 149      12.588  10.459   8.113  1.00  0.71           H  
ATOM   2151 1HD2 ASN A 149      10.487  12.010  10.920  1.00  0.71           H  
ATOM   2152 2HD2 ASN A 149      11.635  12.757   9.857  1.00  0.71           H  
ATOM   2153  N   ALA A 150      16.338   9.510   8.746  1.00  0.69           N  
ATOM   2154  CA  ALA A 150      17.387   9.277   7.753  1.00  0.69           C  
ATOM   2155  C   ALA A 150      17.926   7.845   7.789  1.00  0.69           C  
ATOM   2156  O   ALA A 150      18.283   7.333   8.851  1.00  0.69           O  
ATOM   2157  CB  ALA A 150      18.539  10.230   7.977  1.00  0.69           C  
ATOM   2158  H   ALA A 150      16.618   9.680   9.712  1.00  0.69           H  
ATOM   2159  HA  ALA A 150      16.965   9.457   6.776  1.00  0.69           H  
ATOM   2160 1HB  ALA A 150      19.289  10.042   7.223  1.00  0.69           H  
ATOM   2161 2HB  ALA A 150      18.188  11.259   7.917  1.00  0.69           H  
ATOM   2162 3HB  ALA A 150      18.969  10.054   8.963  1.00  0.69           H  
ATOM   2163  N   ILE A 151      18.016   7.205   6.618  1.00  0.67           N  
ATOM   2164  CA  ILE A 151      18.569   5.840   6.533  1.00  0.67           C  
ATOM   2165  C   ILE A 151      19.745   5.741   5.602  1.00  0.67           C  
ATOM   2166  O   ILE A 151      19.603   6.003   4.406  1.00  0.67           O  
ATOM   2167  CB  ILE A 151      17.551   4.834   6.023  1.00  0.67           C  
ATOM   2168  CG1 ILE A 151      16.388   4.870   6.871  1.00  0.67           C  
ATOM   2169  CG2 ILE A 151      18.163   3.418   5.935  1.00  0.67           C  
ATOM   2170  CD1 ILE A 151      15.312   5.819   6.388  1.00  0.67           C  
ATOM   2171  H   ILE A 151      17.696   7.696   5.782  1.00  0.67           H  
ATOM   2172  HA  ILE A 151      18.893   5.536   7.521  1.00  0.67           H  
ATOM   2173  HB  ILE A 151      17.230   5.134   5.046  1.00  0.67           H  
ATOM   2174 1HG1 ILE A 151      16.004   3.879   6.914  1.00  0.67           H  
ATOM   2175 2HG1 ILE A 151      16.688   5.171   7.861  1.00  0.67           H  
ATOM   2176 1HG2 ILE A 151      17.419   2.716   5.558  1.00  0.67           H  
ATOM   2177 2HG2 ILE A 151      19.017   3.430   5.258  1.00  0.67           H  
ATOM   2178 3HG2 ILE A 151      18.494   3.100   6.923  1.00  0.67           H  
ATOM   2179 1HD1 ILE A 151      14.493   5.774   7.068  1.00  0.67           H  
ATOM   2180 2HD1 ILE A 151      15.689   6.838   6.343  1.00  0.67           H  
ATOM   2181 3HD1 ILE A 151      14.978   5.527   5.405  1.00  0.67           H  
ATOM   2182  N   THR A 152      20.893   5.342   6.122  1.00  0.66           N  
ATOM   2183  CA  THR A 152      22.026   5.261   5.233  1.00  0.66           C  
ATOM   2184  C   THR A 152      22.795   3.954   5.315  1.00  0.66           C  
ATOM   2185  O   THR A 152      22.827   3.267   6.342  1.00  0.66           O  
ATOM   2186  CB  THR A 152      22.959   6.472   5.435  1.00  0.66           C  
ATOM   2187  OG1 THR A 152      23.434   6.504   6.803  1.00  0.66           O  
ATOM   2188  CG2 THR A 152      22.213   7.810   5.102  1.00  0.66           C  
ATOM   2189  H   THR A 152      20.953   5.094   7.108  1.00  0.66           H  
ATOM   2190  HA  THR A 152      21.654   5.324   4.221  1.00  0.66           H  
ATOM   2191  HB  THR A 152      23.817   6.367   4.763  1.00  0.66           H  
ATOM   2192  HG1 THR A 152      22.686   6.658   7.399  1.00  0.66           H  
ATOM   2193 1HG2 THR A 152      22.876   8.637   5.215  1.00  0.66           H  
ATOM   2194 2HG2 THR A 152      21.865   7.776   4.069  1.00  0.66           H  
ATOM   2195 3HG2 THR A 152      21.364   7.950   5.763  1.00  0.66           H  
ATOM   2196  N   TYR A 153      23.383   3.623   4.171  1.00  0.66           N  
ATOM   2197  CA  TYR A 153      24.263   2.477   3.950  1.00  0.66           C  
ATOM   2198  C   TYR A 153      25.592   2.806   3.263  1.00  0.66           C  
ATOM   2199  O   TYR A 153      25.660   3.687   2.395  1.00  0.66           O  
ATOM   2200  CB  TYR A 153      23.480   1.400   3.229  1.00  0.66           C  
ATOM   2201  CG  TYR A 153      22.556   0.523   4.084  1.00  0.66           C  
ATOM   2202  CD1 TYR A 153      21.337   0.935   4.607  1.00  0.66           C  
ATOM   2203  CD2 TYR A 153      22.929  -0.780   4.219  1.00  0.66           C  
ATOM   2204  CE1 TYR A 153      20.550   0.040   5.281  1.00  0.66           C  
ATOM   2205  CE2 TYR A 153      22.151  -1.682   4.856  1.00  0.66           C  
ATOM   2206  CZ  TYR A 153      20.959  -1.292   5.393  1.00  0.66           C  
ATOM   2207  OH  TYR A 153      20.182  -2.221   6.048  1.00  0.66           O  
ATOM   2208  H   TYR A 153      23.204   4.250   3.382  1.00  0.66           H  
ATOM   2209  HA  TYR A 153      24.519   2.085   4.931  1.00  0.66           H  
ATOM   2210 1HB  TYR A 153      22.861   1.873   2.514  1.00  0.66           H  
ATOM   2211 2HB  TYR A 153      24.165   0.753   2.689  1.00  0.66           H  
ATOM   2212  HD1 TYR A 153      21.007   1.959   4.505  1.00  0.66           H  
ATOM   2213  HD2 TYR A 153      23.869  -1.092   3.799  1.00  0.66           H  
ATOM   2214  HE1 TYR A 153      19.603   0.365   5.706  1.00  0.66           H  
ATOM   2215  HE2 TYR A 153      22.482  -2.714   4.945  1.00  0.66           H  
ATOM   2216  HH  TYR A 153      20.671  -3.044   6.138  1.00  0.66           H  
ATOM   2217  N   ASN A 154      26.645   2.080   3.652  1.00  0.66           N  
ATOM   2218  CA  ASN A 154      27.989   2.331   3.115  1.00  0.66           C  
ATOM   2219  C   ASN A 154      28.230   2.165   1.612  1.00  0.66           C  
ATOM   2220  O   ASN A 154      28.820   3.051   0.982  1.00  0.66           O  
ATOM   2221  CB  ASN A 154      29.031   1.462   3.803  1.00  0.66           C  
ATOM   2222  CG  ASN A 154      29.466   1.919   5.168  1.00  0.66           C  
ATOM   2223  OD1 ASN A 154      29.243   3.059   5.562  1.00  0.66           O  
ATOM   2224  ND2 ASN A 154      30.131   1.044   5.881  1.00  0.66           N  
ATOM   2225  H   ASN A 154      26.485   1.363   4.368  1.00  0.66           H  
ATOM   2226  HA  ASN A 154      28.222   3.358   3.350  1.00  0.66           H  
ATOM   2227 1HB  ASN A 154      28.636   0.448   3.896  1.00  0.66           H  
ATOM   2228 2HB  ASN A 154      29.912   1.403   3.164  1.00  0.66           H  
ATOM   2229 1HD2 ASN A 154      30.475   1.296   6.794  1.00  0.66           H  
ATOM   2230 2HD2 ASN A 154      30.309   0.132   5.516  1.00  0.66           H  
ATOM   2231  N   ASN A 155      27.806   1.048   1.026  1.00  0.68           N  
ATOM   2232  CA  ASN A 155      28.149   0.816  -0.379  1.00  0.68           C  
ATOM   2233  C   ASN A 155      27.012   0.112  -1.140  1.00  0.68           C  
ATOM   2234  O   ASN A 155      26.172  -0.528  -0.511  1.00  0.68           O  
ATOM   2235  CB  ASN A 155      29.462   0.034  -0.450  1.00  0.68           C  
ATOM   2236  CG  ASN A 155      29.366  -1.364   0.055  1.00  0.68           C  
ATOM   2237  OD1 ASN A 155      28.671  -2.209  -0.534  1.00  0.68           O  
ATOM   2238  ND2 ASN A 155      30.072  -1.651   1.125  1.00  0.68           N  
ATOM   2239  H   ASN A 155      27.288   0.361   1.558  1.00  0.68           H  
ATOM   2240  HA  ASN A 155      28.309   1.790  -0.824  1.00  0.68           H  
ATOM   2241 1HB  ASN A 155      29.884   0.021  -1.431  1.00  0.68           H  
ATOM   2242 2HB  ASN A 155      30.189   0.555   0.177  1.00  0.68           H  
ATOM   2243 1HD2 ASN A 155      30.056  -2.581   1.501  1.00  0.68           H  
ATOM   2244 2HD2 ASN A 155      30.646  -0.952   1.552  1.00  0.68           H  
ATOM   2245  N   PRO A 156      26.994   0.123  -2.492  1.00  0.70           N  
ATOM   2246  CA  PRO A 156      25.998  -0.515  -3.347  1.00  0.70           C  
ATOM   2247  C   PRO A 156      25.807  -2.013  -3.117  1.00  0.70           C  
ATOM   2248  O   PRO A 156      24.748  -2.559  -3.427  1.00  0.70           O  
ATOM   2249  CB  PRO A 156      26.579  -0.284  -4.739  1.00  0.70           C  
ATOM   2250  CG  PRO A 156      27.424   0.942  -4.609  1.00  0.70           C  
ATOM   2251  CD  PRO A 156      28.056   0.814  -3.274  1.00  0.70           C  
ATOM   2252  HA  PRO A 156      25.040   0.012  -3.249  1.00  0.70           H  
ATOM   2253 1HB  PRO A 156      27.150  -1.165  -5.061  1.00  0.70           H  
ATOM   2254 2HB  PRO A 156      25.762  -0.157  -5.468  1.00  0.70           H  
ATOM   2255 1HG  PRO A 156      28.148   0.991  -5.439  1.00  0.70           H  
ATOM   2256 2HG  PRO A 156      26.785   1.838  -4.698  1.00  0.70           H  
ATOM   2257 1HD  PRO A 156      28.936   0.175  -3.384  1.00  0.70           H  
ATOM   2258 2HD  PRO A 156      28.300   1.794  -2.923  1.00  0.70           H  
ATOM   2259  N   GLY A 157      26.799  -2.702  -2.549  1.00  0.72           N  
ATOM   2260  CA  GLY A 157      26.662  -4.140  -2.345  1.00  0.72           C  
ATOM   2261  C   GLY A 157      25.671  -4.446  -1.229  1.00  0.72           C  
ATOM   2262  O   GLY A 157      25.206  -5.579  -1.082  1.00  0.72           O  
ATOM   2263  H   GLY A 157      27.648  -2.259  -2.211  1.00  0.72           H  
ATOM   2264 1HA  GLY A 157      26.336  -4.611  -3.272  1.00  0.72           H  
ATOM   2265 2HA  GLY A 157      27.636  -4.560  -2.094  1.00  0.72           H  
ATOM   2266  N   SER A 158      25.336  -3.418  -0.453  1.00  0.74           N  
ATOM   2267  CA  SER A 158      24.413  -3.529   0.650  1.00  0.74           C  
ATOM   2268  C   SER A 158      23.044  -2.986   0.241  1.00  0.74           C  
ATOM   2269  O   SER A 158      22.160  -2.827   1.084  1.00  0.74           O  
ATOM   2270  CB  SER A 158      24.954  -2.786   1.850  1.00  0.74           C  
ATOM   2271  OG  SER A 158      25.034  -1.417   1.603  1.00  0.74           O  
ATOM   2272  H   SER A 158      25.744  -2.499  -0.627  1.00  0.74           H  
ATOM   2273  HA  SER A 158      24.302  -4.581   0.917  1.00  0.74           H  
ATOM   2274 1HB  SER A 158      24.320  -2.985   2.712  1.00  0.74           H  
ATOM   2275 2HB  SER A 158      25.944  -3.168   2.082  1.00  0.74           H  
ATOM   2276  HG  SER A 158      25.409  -1.325   0.707  1.00  0.74           H  
ATOM   2277  N   ALA A 159      22.863  -2.686  -1.057  1.00  0.76           N  
ATOM   2278  CA  ALA A 159      21.606  -2.125  -1.545  1.00  0.76           C  
ATOM   2279  C   ALA A 159      20.419  -3.050  -1.245  1.00  0.76           C  
ATOM   2280  O   ALA A 159      19.314  -2.580  -0.966  1.00  0.76           O  
ATOM   2281  CB  ALA A 159      21.718  -1.826  -3.028  1.00  0.76           C  
ATOM   2282  H   ALA A 159      23.614  -2.831  -1.732  1.00  0.76           H  
ATOM   2283  HA  ALA A 159      21.433  -1.196  -1.023  1.00  0.76           H  
ATOM   2284 1HB  ALA A 159      20.792  -1.373  -3.386  1.00  0.76           H  
ATOM   2285 2HB  ALA A 159      22.544  -1.135  -3.193  1.00  0.76           H  
ATOM   2286 3HB  ALA A 159      21.912  -2.740  -3.573  1.00  0.76           H  
ATOM   2287  N   LEU A 160      20.617  -4.365  -1.274  1.00  0.77           N  
ATOM   2288  CA  LEU A 160      19.518  -5.256  -0.918  1.00  0.77           C  
ATOM   2289  C   LEU A 160      19.118  -5.101   0.549  1.00  0.77           C  
ATOM   2290  O   LEU A 160      17.929  -5.115   0.887  1.00  0.77           O  
ATOM   2291  CB  LEU A 160      19.910  -6.702  -1.187  1.00  0.77           C  
ATOM   2292  CG  LEU A 160      19.984  -7.093  -2.628  1.00  0.77           C  
ATOM   2293  CD1 LEU A 160      20.597  -8.447  -2.784  1.00  0.77           C  
ATOM   2294  CD2 LEU A 160      18.559  -7.110  -3.141  1.00  0.77           C  
ATOM   2295  H   LEU A 160      21.524  -4.737  -1.522  1.00  0.77           H  
ATOM   2296  HA  LEU A 160      18.656  -5.004  -1.536  1.00  0.77           H  
ATOM   2297 1HB  LEU A 160      20.879  -6.898  -0.730  1.00  0.77           H  
ATOM   2298 2HB  LEU A 160      19.177  -7.333  -0.716  1.00  0.77           H  
ATOM   2299  HG  LEU A 160      20.592  -6.395  -3.173  1.00  0.77           H  
ATOM   2300 1HD1 LEU A 160      20.621  -8.715  -3.839  1.00  0.77           H  
ATOM   2301 2HD1 LEU A 160      21.613  -8.435  -2.387  1.00  0.77           H  
ATOM   2302 3HD1 LEU A 160      20.013  -9.160  -2.251  1.00  0.77           H  
ATOM   2303 1HD2 LEU A 160      18.539  -7.401  -4.191  1.00  0.77           H  
ATOM   2304 2HD2 LEU A 160      18.006  -7.816  -2.558  1.00  0.77           H  
ATOM   2305 3HD2 LEU A 160      18.105  -6.127  -3.024  1.00  0.77           H  
ATOM   2306  N   GLU A 161      20.121  -4.942   1.420  1.00  0.78           N  
ATOM   2307  CA  GLU A 161      19.877  -4.790   2.849  1.00  0.78           C  
ATOM   2308  C   GLU A 161      19.194  -3.449   3.092  1.00  0.78           C  
ATOM   2309  O   GLU A 161      18.285  -3.340   3.916  1.00  0.78           O  
ATOM   2310  CB  GLU A 161      21.186  -4.916   3.631  1.00  0.78           C  
ATOM   2311  CG  GLU A 161      21.798  -6.316   3.599  1.00  0.78           C  
ATOM   2312  CD  GLU A 161      23.131  -6.405   4.309  1.00  0.78           C  
ATOM   2313  OE1 GLU A 161      23.652  -5.383   4.693  1.00  0.78           O  
ATOM   2314  OE2 GLU A 161      23.626  -7.494   4.466  1.00  0.78           O  
ATOM   2315  H   GLU A 161      21.072  -4.908   1.077  1.00  0.78           H  
ATOM   2316  HA  GLU A 161      19.203  -5.581   3.175  1.00  0.78           H  
ATOM   2317 1HB  GLU A 161      21.920  -4.228   3.221  1.00  0.78           H  
ATOM   2318 2HB  GLU A 161      21.018  -4.645   4.670  1.00  0.78           H  
ATOM   2319 1HG  GLU A 161      21.103  -7.015   4.062  1.00  0.78           H  
ATOM   2320 2HG  GLU A 161      21.928  -6.611   2.556  1.00  0.78           H  
ATOM   2321  N   PHE A 162      19.620  -2.438   2.335  1.00  0.78           N  
ATOM   2322  CA  PHE A 162      19.036  -1.108   2.385  1.00  0.78           C  
ATOM   2323  C   PHE A 162      17.571  -1.187   2.074  1.00  0.78           C  
ATOM   2324  O   PHE A 162      16.740  -0.690   2.834  1.00  0.78           O  
ATOM   2325  CB  PHE A 162      19.741  -0.215   1.397  1.00  0.78           C  
ATOM   2326  CG  PHE A 162      19.183   1.146   1.185  1.00  0.78           C  
ATOM   2327  CD1 PHE A 162      19.663   2.245   1.836  1.00  0.78           C  
ATOM   2328  CD2 PHE A 162      18.157   1.315   0.282  1.00  0.78           C  
ATOM   2329  CE1 PHE A 162      19.175   3.458   1.576  1.00  0.78           C  
ATOM   2330  CE2 PHE A 162      17.651   2.538   0.027  1.00  0.78           C  
ATOM   2331  CZ  PHE A 162      18.170   3.608   0.657  1.00  0.78           C  
ATOM   2332  H   PHE A 162      20.402  -2.605   1.704  1.00  0.78           H  
ATOM   2333  HA  PHE A 162      19.114  -0.711   3.370  1.00  0.78           H  
ATOM   2334 1HB  PHE A 162      20.784  -0.118   1.694  1.00  0.78           H  
ATOM   2335 2HB  PHE A 162      19.740  -0.698   0.454  1.00  0.78           H  
ATOM   2336  HD1 PHE A 162      20.454   2.150   2.517  1.00  0.78           H  
ATOM   2337  HD2 PHE A 162      17.764   0.449  -0.239  1.00  0.78           H  
ATOM   2338  HE1 PHE A 162      19.592   4.316   2.091  1.00  0.78           H  
ATOM   2339  HE2 PHE A 162      16.846   2.661  -0.696  1.00  0.78           H  
ATOM   2340  HZ  PHE A 162      17.788   4.585   0.435  1.00  0.78           H  
ATOM   2341  N   GLY A 163      17.242  -1.848   0.973  1.00  0.77           N  
ATOM   2342  CA  GLY A 163      15.861  -1.999   0.585  1.00  0.77           C  
ATOM   2343  C   GLY A 163      15.089  -2.605   1.732  1.00  0.77           C  
ATOM   2344  O   GLY A 163      14.047  -2.081   2.124  1.00  0.77           O  
ATOM   2345  H   GLY A 163      17.974  -2.242   0.381  1.00  0.77           H  
ATOM   2346 1HA  GLY A 163      15.442  -1.030   0.314  1.00  0.77           H  
ATOM   2347 2HA  GLY A 163      15.808  -2.636  -0.275  1.00  0.77           H  
ATOM   2348  N   ALA A 164      15.607  -3.704   2.287  1.00  0.76           N  
ATOM   2349  CA  ALA A 164      14.948  -4.379   3.393  1.00  0.76           C  
ATOM   2350  C   ALA A 164      14.752  -3.446   4.600  1.00  0.76           C  
ATOM   2351  O   ALA A 164      13.695  -3.491   5.233  1.00  0.76           O  
ATOM   2352  CB  ALA A 164      15.752  -5.595   3.779  1.00  0.76           C  
ATOM   2353  H   ALA A 164      16.476  -4.092   1.912  1.00  0.76           H  
ATOM   2354  HA  ALA A 164      13.971  -4.707   3.058  1.00  0.76           H  
ATOM   2355 1HB  ALA A 164      15.245  -6.128   4.578  1.00  0.76           H  
ATOM   2356 2HB  ALA A 164      15.853  -6.242   2.909  1.00  0.76           H  
ATOM   2357 3HB  ALA A 164      16.736  -5.291   4.116  1.00  0.76           H  
ATOM   2358  N   SER A 165      15.728  -2.574   4.903  1.00  0.76           N  
ATOM   2359  CA  SER A 165      15.569  -1.615   6.002  1.00  0.76           C  
ATOM   2360  C   SER A 165      14.479  -0.588   5.712  1.00  0.76           C  
ATOM   2361  O   SER A 165      13.703  -0.227   6.601  1.00  0.76           O  
ATOM   2362  CB  SER A 165      16.872  -0.915   6.361  1.00  0.76           C  
ATOM   2363  OG  SER A 165      17.762  -1.799   6.978  1.00  0.76           O  
ATOM   2364  H   SER A 165      16.601  -2.591   4.371  1.00  0.76           H  
ATOM   2365  HA  SER A 165      15.265  -2.176   6.885  1.00  0.76           H  
ATOM   2366 1HB  SER A 165      17.329  -0.497   5.464  1.00  0.76           H  
ATOM   2367 2HB  SER A 165      16.653  -0.088   7.033  1.00  0.76           H  
ATOM   2368  HG  SER A 165      18.464  -1.990   6.347  1.00  0.76           H  
ATOM   2369  N   ILE A 166      14.382  -0.135   4.467  1.00  0.75           N  
ATOM   2370  CA  ILE A 166      13.355   0.841   4.131  1.00  0.75           C  
ATOM   2371  C   ILE A 166      11.992   0.172   4.277  1.00  0.75           C  
ATOM   2372  O   ILE A 166      11.062   0.741   4.849  1.00  0.75           O  
ATOM   2373  CB  ILE A 166      13.574   1.405   2.711  1.00  0.75           C  
ATOM   2374  CG1 ILE A 166      14.902   2.133   2.691  1.00  0.75           C  
ATOM   2375  CG2 ILE A 166      12.426   2.330   2.276  1.00  0.75           C  
ATOM   2376  CD1 ILE A 166      14.979   3.213   3.685  1.00  0.75           C  
ATOM   2377  H   ILE A 166      15.050  -0.456   3.761  1.00  0.75           H  
ATOM   2378  HA  ILE A 166      13.409   1.667   4.837  1.00  0.75           H  
ATOM   2379  HB  ILE A 166      13.651   0.572   2.013  1.00  0.75           H  
ATOM   2380 1HG1 ILE A 166      15.686   1.432   2.909  1.00  0.75           H  
ATOM   2381 2HG1 ILE A 166      15.077   2.549   1.699  1.00  0.75           H  
ATOM   2382 1HG2 ILE A 166      12.618   2.700   1.270  1.00  0.75           H  
ATOM   2383 2HG2 ILE A 166      11.491   1.770   2.285  1.00  0.75           H  
ATOM   2384 3HG2 ILE A 166      12.352   3.172   2.964  1.00  0.75           H  
ATOM   2385 1HD1 ILE A 166      15.951   3.652   3.628  1.00  0.75           H  
ATOM   2386 2HD1 ILE A 166      14.214   3.962   3.483  1.00  0.75           H  
ATOM   2387 3HD1 ILE A 166      14.832   2.802   4.681  1.00  0.75           H  
ATOM   2388  N   ILE A 167      11.900  -1.072   3.836  1.00  0.75           N  
ATOM   2389  CA  ILE A 167      10.674  -1.838   3.948  1.00  0.75           C  
ATOM   2390  C   ILE A 167      10.333  -2.033   5.433  1.00  0.75           C  
ATOM   2391  O   ILE A 167       9.191  -1.829   5.849  1.00  0.75           O  
ATOM   2392  CB  ILE A 167      10.859  -3.182   3.242  1.00  0.75           C  
ATOM   2393  CG1 ILE A 167      11.016  -2.938   1.750  1.00  0.75           C  
ATOM   2394  CG2 ILE A 167       9.620  -4.064   3.490  1.00  0.75           C  
ATOM   2395  CD1 ILE A 167      11.566  -4.121   1.002  1.00  0.75           C  
ATOM   2396  H   ILE A 167      12.707  -1.492   3.373  1.00  0.75           H  
ATOM   2397  HA  ILE A 167       9.868  -1.288   3.468  1.00  0.75           H  
ATOM   2398  HB  ILE A 167      11.750  -3.678   3.604  1.00  0.75           H  
ATOM   2399 1HG1 ILE A 167      10.035  -2.705   1.338  1.00  0.75           H  
ATOM   2400 2HG1 ILE A 167      11.659  -2.084   1.597  1.00  0.75           H  
ATOM   2401 1HG2 ILE A 167       9.732  -5.012   2.973  1.00  0.75           H  
ATOM   2402 2HG2 ILE A 167       9.502  -4.242   4.560  1.00  0.75           H  
ATOM   2403 3HG2 ILE A 167       8.738  -3.559   3.114  1.00  0.75           H  
ATOM   2404 1HD1 ILE A 167      11.630  -3.896  -0.059  1.00  0.75           H  
ATOM   2405 2HD1 ILE A 167      12.548  -4.363   1.369  1.00  0.75           H  
ATOM   2406 3HD1 ILE A 167      10.925  -4.948   1.159  1.00  0.75           H  
ATOM   2407  N   LYS A 168      11.323  -2.384   6.254  1.00  0.75           N  
ATOM   2408  CA  LYS A 168      11.082  -2.539   7.685  1.00  0.75           C  
ATOM   2409  C   LYS A 168      10.498  -1.265   8.307  1.00  0.75           C  
ATOM   2410  O   LYS A 168       9.535  -1.323   9.074  1.00  0.75           O  
ATOM   2411  CB  LYS A 168      12.372  -2.925   8.410  1.00  0.75           C  
ATOM   2412  CG  LYS A 168      12.236  -3.134   9.907  1.00  0.75           C  
ATOM   2413  CD  LYS A 168      13.557  -3.597  10.510  1.00  0.75           C  
ATOM   2414  CE  LYS A 168      13.452  -3.776  12.018  1.00  0.75           C  
ATOM   2415  NZ  LYS A 168      14.742  -4.225  12.613  1.00  0.75           N  
ATOM   2416  H   LYS A 168      12.251  -2.568   5.881  1.00  0.75           H  
ATOM   2417  HA  LYS A 168      10.369  -3.341   7.816  1.00  0.75           H  
ATOM   2418 1HB  LYS A 168      12.774  -3.838   7.970  1.00  0.75           H  
ATOM   2419 2HB  LYS A 168      13.112  -2.143   8.257  1.00  0.75           H  
ATOM   2420 1HG  LYS A 168      11.950  -2.187  10.369  1.00  0.75           H  
ATOM   2421 2HG  LYS A 168      11.465  -3.861  10.114  1.00  0.75           H  
ATOM   2422 1HD  LYS A 168      13.846  -4.547  10.057  1.00  0.75           H  
ATOM   2423 2HD  LYS A 168      14.331  -2.860  10.291  1.00  0.75           H  
ATOM   2424 1HE  LYS A 168      13.166  -2.828  12.471  1.00  0.75           H  
ATOM   2425 2HE  LYS A 168      12.684  -4.518  12.236  1.00  0.75           H  
ATOM   2426 1HZ  LYS A 168      14.633  -4.333  13.612  1.00  0.75           H  
ATOM   2427 2HZ  LYS A 168      15.011  -5.110  12.207  1.00  0.75           H  
ATOM   2428 3HZ  LYS A 168      15.457  -3.538  12.425  1.00  0.75           H  
ATOM   2429  N   LEU A 169      11.067  -0.109   7.962  1.00  0.76           N  
ATOM   2430  CA  LEU A 169      10.600   1.176   8.480  1.00  0.76           C  
ATOM   2431  C   LEU A 169       9.222   1.609   7.978  1.00  0.76           C  
ATOM   2432  O   LEU A 169       8.466   2.251   8.711  1.00  0.76           O  
ATOM   2433  CB  LEU A 169      11.603   2.261   8.121  1.00  0.76           C  
ATOM   2434  CG  LEU A 169      12.924   2.175   8.830  1.00  0.76           C  
ATOM   2435  CD1 LEU A 169      13.816   3.154   8.242  1.00  0.76           C  
ATOM   2436  CD2 LEU A 169      12.736   2.453  10.303  1.00  0.76           C  
ATOM   2437  H   LEU A 169      11.871  -0.122   7.332  1.00  0.76           H  
ATOM   2438  HA  LEU A 169      10.552   1.095   9.564  1.00  0.76           H  
ATOM   2439 1HB  LEU A 169      11.801   2.202   7.048  1.00  0.76           H  
ATOM   2440 2HB  LEU A 169      11.162   3.231   8.336  1.00  0.76           H  
ATOM   2441  HG  LEU A 169      13.353   1.182   8.694  1.00  0.76           H  
ATOM   2442 1HD1 LEU A 169      14.778   3.101   8.739  1.00  0.76           H  
ATOM   2443 2HD1 LEU A 169      13.928   2.929   7.181  1.00  0.76           H  
ATOM   2444 3HD1 LEU A 169      13.393   4.144   8.367  1.00  0.76           H  
ATOM   2445 1HD2 LEU A 169      13.700   2.398  10.807  1.00  0.76           H  
ATOM   2446 2HD2 LEU A 169      12.312   3.452  10.434  1.00  0.76           H  
ATOM   2447 3HD2 LEU A 169      12.060   1.712  10.728  1.00  0.76           H  
ATOM   2448  N   LEU A 170       8.900   1.273   6.730  1.00  0.77           N  
ATOM   2449  CA  LEU A 170       7.645   1.700   6.124  1.00  0.77           C  
ATOM   2450  C   LEU A 170       6.486   0.695   6.251  1.00  0.77           C  
ATOM   2451  O   LEU A 170       5.335   1.099   6.426  1.00  0.77           O  
ATOM   2452  CB  LEU A 170       7.892   1.999   4.647  1.00  0.77           C  
ATOM   2453  CG  LEU A 170       8.387   3.443   4.299  1.00  0.77           C  
ATOM   2454  CD1 LEU A 170       9.736   3.733   4.946  1.00  0.77           C  
ATOM   2455  CD2 LEU A 170       8.511   3.564   2.821  1.00  0.77           C  
ATOM   2456  H   LEU A 170       9.576   0.760   6.164  1.00  0.77           H  
ATOM   2457  HA  LEU A 170       7.341   2.623   6.612  1.00  0.77           H  
ATOM   2458 1HB  LEU A 170       8.635   1.294   4.274  1.00  0.77           H  
ATOM   2459 2HB  LEU A 170       6.965   1.828   4.106  1.00  0.77           H  
ATOM   2460  HG  LEU A 170       7.663   4.171   4.666  1.00  0.77           H  
ATOM   2461 1HD1 LEU A 170      10.049   4.729   4.676  1.00  0.77           H  
ATOM   2462 2HD1 LEU A 170       9.652   3.658   6.022  1.00  0.77           H  
ATOM   2463 3HD1 LEU A 170      10.469   3.032   4.594  1.00  0.77           H  
ATOM   2464 1HD2 LEU A 170       8.832   4.557   2.562  1.00  0.77           H  
ATOM   2465 2HD2 LEU A 170       9.241   2.843   2.482  1.00  0.77           H  
ATOM   2466 3HD2 LEU A 170       7.567   3.367   2.361  1.00  0.77           H  
ATOM   2467  N   LYS A 171       6.774  -0.599   6.133  1.00  0.79           N  
ATOM   2468  CA  LYS A 171       5.754  -1.648   6.189  1.00  0.79           C  
ATOM   2469  C   LYS A 171       5.846  -2.542   7.431  1.00  0.79           C  
ATOM   2470  O   LYS A 171       4.822  -2.996   7.952  1.00  0.79           O  
ATOM   2471  CB  LYS A 171       5.822  -2.529   4.949  1.00  0.79           C  
ATOM   2472  CG  LYS A 171       5.413  -1.845   3.640  1.00  0.79           C  
ATOM   2473  CD  LYS A 171       5.456  -2.849   2.522  1.00  0.79           C  
ATOM   2474  CE  LYS A 171       4.535  -3.974   2.898  1.00  0.79           C  
ATOM   2475  NZ  LYS A 171       4.493  -5.046   1.932  1.00  0.79           N  
ATOM   2476  H   LYS A 171       7.731  -0.880   5.992  1.00  0.79           H  
ATOM   2477  HA  LYS A 171       4.777  -1.167   6.209  1.00  0.79           H  
ATOM   2478 1HB  LYS A 171       6.842  -2.901   4.832  1.00  0.79           H  
ATOM   2479 2HB  LYS A 171       5.181  -3.389   5.097  1.00  0.79           H  
ATOM   2480 1HG  LYS A 171       4.414  -1.419   3.728  1.00  0.79           H  
ATOM   2481 2HG  LYS A 171       6.122  -1.051   3.432  1.00  0.79           H  
ATOM   2482 1HD  LYS A 171       5.116  -2.401   1.582  1.00  0.79           H  
ATOM   2483 2HD  LYS A 171       6.460  -3.235   2.385  1.00  0.79           H  
ATOM   2484 1HE  LYS A 171       4.891  -4.357   3.813  1.00  0.79           H  
ATOM   2485 2HE  LYS A 171       3.532  -3.593   3.048  1.00  0.79           H  
ATOM   2486 1HZ  LYS A 171       3.908  -5.795   2.282  1.00  0.79           H  
ATOM   2487 2HZ  LYS A 171       4.143  -4.718   1.031  1.00  0.79           H  
ATOM   2488 3HZ  LYS A 171       5.413  -5.418   1.788  1.00  0.79           H  
ATOM   2489  N   GLY A 172       7.064  -2.799   7.902  1.00  0.81           N  
ATOM   2490  CA  GLY A 172       7.278  -3.674   9.059  1.00  0.81           C  
ATOM   2491  C   GLY A 172       8.294  -4.785   8.796  1.00  0.81           C  
ATOM   2492  O   GLY A 172       8.522  -5.189   7.650  1.00  0.81           O  
ATOM   2493  H   GLY A 172       7.869  -2.384   7.430  1.00  0.81           H  
ATOM   2494 1HA  GLY A 172       7.624  -3.064   9.895  1.00  0.81           H  
ATOM   2495 2HA  GLY A 172       6.329  -4.114   9.360  1.00  0.81           H  
ATOM   2496  N   GLY A 173       8.879  -5.313   9.876  1.00  0.82           N  
ATOM   2497  CA  GLY A 173       9.893  -6.359   9.757  1.00  0.82           C  
ATOM   2498  C   GLY A 173       9.397  -7.619   9.060  1.00  0.82           C  
ATOM   2499  O   GLY A 173      10.128  -8.219   8.279  1.00  0.82           O  
ATOM   2500  H   GLY A 173       8.637  -4.958  10.791  1.00  0.82           H  
ATOM   2501 1HA  GLY A 173      10.749  -5.964   9.210  1.00  0.82           H  
ATOM   2502 2HA  GLY A 173      10.256  -6.618  10.752  1.00  0.82           H  
ATOM   2503  N   ALA A 174       8.150  -8.018   9.304  1.00  0.83           N  
ATOM   2504  CA  ALA A 174       7.653  -9.234   8.663  1.00  0.83           C  
ATOM   2505  C   ALA A 174       7.672  -9.099   7.148  1.00  0.83           C  
ATOM   2506  O   ALA A 174       8.006 -10.041   6.424  1.00  0.83           O  
ATOM   2507  CB  ALA A 174       6.241  -9.537   9.128  1.00  0.83           C  
ATOM   2508  H   ALA A 174       7.566  -7.494   9.938  1.00  0.83           H  
ATOM   2509  HA  ALA A 174       8.312 -10.058   8.939  1.00  0.83           H  
ATOM   2510 1HB  ALA A 174       5.893 -10.455   8.655  1.00  0.83           H  
ATOM   2511 2HB  ALA A 174       6.231  -9.657  10.210  1.00  0.83           H  
ATOM   2512 3HB  ALA A 174       5.584  -8.715   8.846  1.00  0.83           H  
ATOM   2513  N   GLU A 175       7.334  -7.909   6.672  1.00  0.83           N  
ATOM   2514  CA  GLU A 175       7.258  -7.656   5.250  1.00  0.83           C  
ATOM   2515  C   GLU A 175       8.663  -7.587   4.677  1.00  0.83           C  
ATOM   2516  O   GLU A 175       8.908  -8.043   3.556  1.00  0.83           O  
ATOM   2517  CB  GLU A 175       6.440  -6.394   5.037  1.00  0.83           C  
ATOM   2518  CG  GLU A 175       4.947  -6.606   5.493  1.00  0.83           C  
ATOM   2519  CD  GLU A 175       4.109  -7.561   4.597  1.00  0.83           C  
ATOM   2520  OE1 GLU A 175       3.930  -7.265   3.422  1.00  0.83           O  
ATOM   2521  OE2 GLU A 175       3.677  -8.587   5.081  1.00  0.83           O  
ATOM   2522  H   GLU A 175       7.116  -7.162   7.318  1.00  0.83           H  
ATOM   2523  HA  GLU A 175       6.736  -8.485   4.777  1.00  0.83           H  
ATOM   2524 1HB  GLU A 175       6.868  -5.570   5.612  1.00  0.83           H  
ATOM   2525 2HB  GLU A 175       6.467  -6.119   3.987  1.00  0.83           H  
ATOM   2526 1HG  GLU A 175       4.981  -7.038   6.493  1.00  0.83           H  
ATOM   2527 2HG  GLU A 175       4.442  -5.652   5.584  1.00  0.83           H  
ATOM   2528  N   ALA A 176       9.600  -7.045   5.461  1.00  0.82           N  
ATOM   2529  CA  ALA A 176      10.991  -7.000   5.032  1.00  0.82           C  
ATOM   2530  C   ALA A 176      11.517  -8.415   4.845  1.00  0.82           C  
ATOM   2531  O   ALA A 176      12.208  -8.709   3.866  1.00  0.82           O  
ATOM   2532  CB  ALA A 176      11.830  -6.262   6.047  1.00  0.82           C  
ATOM   2533  H   ALA A 176       9.327  -6.645   6.360  1.00  0.82           H  
ATOM   2534  HA  ALA A 176      11.048  -6.490   4.077  1.00  0.82           H  
ATOM   2535 1HB  ALA A 176      12.863  -6.223   5.708  1.00  0.82           H  
ATOM   2536 2HB  ALA A 176      11.447  -5.252   6.158  1.00  0.82           H  
ATOM   2537 3HB  ALA A 176      11.783  -6.774   7.001  1.00  0.82           H  
ATOM   2538  N   GLU A 177      11.141  -9.320   5.753  1.00  0.81           N  
ATOM   2539  CA  GLU A 177      11.600 -10.693   5.634  1.00  0.81           C  
ATOM   2540  C   GLU A 177      11.003 -11.346   4.392  1.00  0.81           C  
ATOM   2541  O   GLU A 177      11.702 -12.063   3.667  1.00  0.81           O  
ATOM   2542  CB  GLU A 177      11.249 -11.491   6.896  1.00  0.81           C  
ATOM   2543  CG  GLU A 177      12.045 -11.089   8.163  1.00  0.81           C  
ATOM   2544  CD  GLU A 177      13.530 -11.364   8.066  1.00  0.81           C  
ATOM   2545  OE1 GLU A 177      13.880 -12.471   7.748  1.00  0.81           O  
ATOM   2546  OE2 GLU A 177      14.321 -10.460   8.307  1.00  0.81           O  
ATOM   2547  H   GLU A 177      10.572  -9.032   6.552  1.00  0.81           H  
ATOM   2548  HA  GLU A 177      12.681 -10.686   5.526  1.00  0.81           H  
ATOM   2549 1HB  GLU A 177      10.191 -11.357   7.120  1.00  0.81           H  
ATOM   2550 2HB  GLU A 177      11.413 -12.551   6.714  1.00  0.81           H  
ATOM   2551 1HG  GLU A 177      11.905 -10.025   8.332  1.00  0.81           H  
ATOM   2552 2HG  GLU A 177      11.633 -11.619   9.020  1.00  0.81           H  
ATOM   2553  N   ARG A 178       9.737 -11.041   4.093  1.00  0.81           N  
ATOM   2554  CA  ARG A 178       9.115 -11.605   2.904  1.00  0.81           C  
ATOM   2555  C   ARG A 178       9.815 -11.086   1.644  1.00  0.81           C  
ATOM   2556  O   ARG A 178      10.044 -11.840   0.701  1.00  0.81           O  
ATOM   2557  CB  ARG A 178       7.629 -11.258   2.855  1.00  0.81           C  
ATOM   2558  CG  ARG A 178       6.768 -11.953   3.911  1.00  0.81           C  
ATOM   2559  CD  ARG A 178       5.335 -11.498   3.873  1.00  0.81           C  
ATOM   2560  NE  ARG A 178       4.641 -11.962   2.674  1.00  0.81           N  
ATOM   2561  CZ  ARG A 178       3.439 -11.509   2.240  1.00  0.81           C  
ATOM   2562  NH1 ARG A 178       2.786 -10.562   2.896  1.00  0.81           N  
ATOM   2563  NH2 ARG A 178       2.908 -12.025   1.140  1.00  0.81           N  
ATOM   2564  H   ARG A 178       9.193 -10.458   4.732  1.00  0.81           H  
ATOM   2565  HA  ARG A 178       9.217 -12.688   2.940  1.00  0.81           H  
ATOM   2566 1HB  ARG A 178       7.505 -10.185   2.991  1.00  0.81           H  
ATOM   2567 2HB  ARG A 178       7.229 -11.511   1.876  1.00  0.81           H  
ATOM   2568 1HG  ARG A 178       6.788 -13.027   3.735  1.00  0.81           H  
ATOM   2569 2HG  ARG A 178       7.167 -11.747   4.896  1.00  0.81           H  
ATOM   2570 1HD  ARG A 178       4.807 -11.878   4.746  1.00  0.81           H  
ATOM   2571 2HD  ARG A 178       5.303 -10.407   3.884  1.00  0.81           H  
ATOM   2572  HE  ARG A 178       5.088 -12.686   2.129  1.00  0.81           H  
ATOM   2573 1HH1 ARG A 178       3.176 -10.126   3.749  1.00  0.81           H  
ATOM   2574 2HH1 ARG A 178       1.897 -10.237   2.554  1.00  0.81           H  
ATOM   2575 1HH2 ARG A 178       3.399 -12.749   0.633  1.00  0.81           H  
ATOM   2576 2HH2 ARG A 178       2.014 -11.695   0.808  1.00  0.81           H  
ATOM   2577  N   ALA A 179      10.185  -9.798   1.648  1.00  0.82           N  
ATOM   2578  CA  ALA A 179      10.886  -9.160   0.531  1.00  0.82           C  
ATOM   2579  C   ALA A 179      12.244  -9.806   0.260  1.00  0.82           C  
ATOM   2580  O   ALA A 179      12.666  -9.929  -0.891  1.00  0.82           O  
ATOM   2581  CB  ALA A 179      11.083  -7.689   0.818  1.00  0.82           C  
ATOM   2582  H   ALA A 179       9.944  -9.224   2.457  1.00  0.82           H  
ATOM   2583  HA  ALA A 179      10.268  -9.272  -0.359  1.00  0.82           H  
ATOM   2584 1HB  ALA A 179      11.569  -7.212  -0.031  1.00  0.82           H  
ATOM   2585 2HB  ALA A 179      10.112  -7.235   0.990  1.00  0.82           H  
ATOM   2586 3HB  ALA A 179      11.698  -7.565   1.700  1.00  0.82           H  
ATOM   2587  N   LYS A 180      12.918 -10.221   1.335  1.00  0.85           N  
ATOM   2588  CA  LYS A 180      14.231 -10.852   1.270  1.00  0.85           C  
ATOM   2589  C   LYS A 180      14.202 -12.354   0.975  1.00  0.85           C  
ATOM   2590  O   LYS A 180      15.140 -12.903   0.382  1.00  0.85           O  
ATOM   2591  CB  LYS A 180      14.959 -10.651   2.587  1.00  0.85           C  
ATOM   2592  CG  LYS A 180      15.428  -9.236   2.909  1.00  0.85           C  
ATOM   2593  CD  LYS A 180      16.377  -9.294   4.101  1.00  0.85           C  
ATOM   2594  CE  LYS A 180      15.635  -9.728   5.357  1.00  0.85           C  
ATOM   2595  NZ  LYS A 180      16.524  -9.795   6.563  1.00  0.85           N  
ATOM   2596  H   LYS A 180      12.511 -10.045   2.255  1.00  0.85           H  
ATOM   2597  HA  LYS A 180      14.793 -10.369   0.473  1.00  0.85           H  
ATOM   2598 1HB  LYS A 180      14.264 -10.914   3.389  1.00  0.85           H  
ATOM   2599 2HB  LYS A 180      15.772 -11.336   2.672  1.00  0.85           H  
ATOM   2600 1HG  LYS A 180      15.937  -8.799   2.055  1.00  0.85           H  
ATOM   2601 2HG  LYS A 180      14.576  -8.613   3.156  1.00  0.85           H  
ATOM   2602 1HD  LYS A 180      17.172 -10.020   3.910  1.00  0.85           H  
ATOM   2603 2HD  LYS A 180      16.833  -8.323   4.268  1.00  0.85           H  
ATOM   2604 1HE  LYS A 180      14.823  -9.027   5.555  1.00  0.85           H  
ATOM   2605 2HE  LYS A 180      15.211 -10.718   5.188  1.00  0.85           H  
ATOM   2606 1HZ  LYS A 180      15.932 -10.108   7.353  1.00  0.85           H  
ATOM   2607 2HZ  LYS A 180      17.296 -10.481   6.398  1.00  0.85           H  
ATOM   2608 3HZ  LYS A 180      16.920  -8.904   6.767  1.00  0.85           H  
ATOM   2609  N   ALA A 181      13.127 -13.030   1.383  1.00  0.90           N  
ATOM   2610  CA  ALA A 181      13.025 -14.475   1.222  1.00  0.90           C  
ATOM   2611  C   ALA A 181      13.293 -15.006  -0.210  1.00  0.90           C  
ATOM   2612  O   ALA A 181      14.135 -15.894  -0.338  1.00  0.90           O  
ATOM   2613  CB  ALA A 181      11.653 -14.942   1.698  1.00  0.90           C  
ATOM   2614  H   ALA A 181      12.386 -12.538   1.884  1.00  0.90           H  
ATOM   2615  HA  ALA A 181      13.776 -14.922   1.874  1.00  0.90           H  
ATOM   2616 1HB  ALA A 181      11.603 -16.027   1.645  1.00  0.90           H  
ATOM   2617 2HB  ALA A 181      11.513 -14.620   2.731  1.00  0.90           H  
ATOM   2618 3HB  ALA A 181      10.866 -14.522   1.101  1.00  0.90           H  
ATOM   2619  N   PRO A 182      12.715 -14.474  -1.326  1.00  1.00           N  
ATOM   2620  CA  PRO A 182      12.931 -14.978  -2.679  1.00  1.00           C  
ATOM   2621  C   PRO A 182      14.338 -14.707  -3.183  1.00  1.00           C  
ATOM   2622  O   PRO A 182      14.745 -15.223  -4.224  1.00  1.00           O  
ATOM   2623  CB  PRO A 182      11.883 -14.228  -3.508  1.00  1.00           C  
ATOM   2624  CG  PRO A 182      11.628 -12.960  -2.746  1.00  1.00           C  
ATOM   2625  CD  PRO A 182      11.754 -13.335  -1.291  1.00  1.00           C  
ATOM   2626  HA  PRO A 182      12.728 -16.059  -2.688  1.00  1.00           H  
ATOM   2627 1HB  PRO A 182      12.278 -14.038  -4.519  1.00  1.00           H  
ATOM   2628 2HB  PRO A 182      10.983 -14.848  -3.625  1.00  1.00           H  
ATOM   2629 1HG  PRO A 182      12.350 -12.186  -3.032  1.00  1.00           H  
ATOM   2630 2HG  PRO A 182      10.633 -12.562  -2.986  1.00  1.00           H  
ATOM   2631 1HD  PRO A 182      12.131 -12.465  -0.810  1.00  1.00           H  
ATOM   2632 2HD  PRO A 182      10.779 -13.639  -0.912  1.00  1.00           H  
ATOM   2633  N   LEU A 183      15.057 -13.843  -2.478  1.00  1.15           N  
ATOM   2634  CA  LEU A 183      16.393 -13.462  -2.849  1.00  1.15           C  
ATOM   2635  C   LEU A 183      17.416 -14.254  -2.042  1.00  1.15           C  
ATOM   2636  O   LEU A 183      18.623 -14.063  -2.200  1.00  1.15           O  
ATOM   2637  CB  LEU A 183      16.524 -11.961  -2.621  1.00  1.15           C  
ATOM   2638  CG  LEU A 183      15.572 -11.128  -3.444  1.00  1.15           C  
ATOM   2639  CD1 LEU A 183      15.718  -9.695  -3.080  1.00  1.15           C  
ATOM   2640  CD2 LEU A 183      15.876 -11.354  -4.897  1.00  1.15           C  
ATOM   2641  H   LEU A 183      14.711 -13.450  -1.608  1.00  1.15           H  
ATOM   2642  HA  LEU A 183      16.540 -13.678  -3.905  1.00  1.15           H  
ATOM   2643 1HB  LEU A 183      16.286 -11.754  -1.588  1.00  1.15           H  
ATOM   2644 2HB  LEU A 183      17.546 -11.645  -2.830  1.00  1.15           H  
ATOM   2645  HG  LEU A 183      14.549 -11.422  -3.230  1.00  1.15           H  
ATOM   2646 1HD1 LEU A 183      15.033  -9.089  -3.668  1.00  1.15           H  
ATOM   2647 2HD1 LEU A 183      15.498  -9.562  -2.017  1.00  1.15           H  
ATOM   2648 3HD1 LEU A 183      16.726  -9.406  -3.287  1.00  1.15           H  
ATOM   2649 1HD2 LEU A 183      15.208 -10.768  -5.499  1.00  1.15           H  
ATOM   2650 2HD2 LEU A 183      16.904 -11.055  -5.102  1.00  1.15           H  
ATOM   2651 3HD2 LEU A 183      15.750 -12.413  -5.135  1.00  1.15           H  
ATOM   2652  N   ASN A 184      16.923 -15.148  -1.169  1.00  1.38           N  
ATOM   2653  CA  ASN A 184      17.759 -15.963  -0.294  1.00  1.38           C  
ATOM   2654  C   ASN A 184      18.727 -15.125   0.538  1.00  1.38           C  
ATOM   2655  O   ASN A 184      19.892 -15.490   0.694  1.00  1.38           O  
ATOM   2656  CB  ASN A 184      18.522 -17.002  -1.102  1.00  1.38           C  
ATOM   2657  CG  ASN A 184      17.614 -18.000  -1.781  1.00  1.38           C  
ATOM   2658  OD1 ASN A 184      16.661 -18.513  -1.183  1.00  1.38           O  
ATOM   2659  ND2 ASN A 184      17.900 -18.284  -3.030  1.00  1.38           N  
ATOM   2660  H   ASN A 184      15.915 -15.276  -1.087  1.00  1.38           H  
ATOM   2661  HA  ASN A 184      17.103 -16.483   0.406  1.00  1.38           H  
ATOM   2662 1HB  ASN A 184      19.136 -16.514  -1.857  1.00  1.38           H  
ATOM   2663 2HB  ASN A 184      19.197 -17.541  -0.439  1.00  1.38           H  
ATOM   2664 1HD2 ASN A 184      17.336 -18.937  -3.536  1.00  1.38           H  
ATOM   2665 2HD2 ASN A 184      18.680 -17.845  -3.476  1.00  1.38           H  
ATOM   2666  N   LEU A 185      18.250 -14.010   1.086  1.00  1.67           N  
ATOM   2667  CA  LEU A 185      19.123 -13.138   1.867  1.00  1.67           C  
ATOM   2668  C   LEU A 185      19.058 -13.419   3.362  1.00  1.67           C  
ATOM   2669  O   LEU A 185      18.065 -13.956   3.858  1.00  1.67           O  
ATOM   2670  CB  LEU A 185      18.730 -11.702   1.607  1.00  1.67           C  
ATOM   2671  CG  LEU A 185      18.745 -11.332   0.173  1.00  1.67           C  
ATOM   2672  CD1 LEU A 185      18.204  -9.934   0.015  1.00  1.67           C  
ATOM   2673  CD2 LEU A 185      20.140 -11.479  -0.378  1.00  1.67           C  
ATOM   2674  H   LEU A 185      17.276 -13.745   0.923  1.00  1.67           H  
ATOM   2675  HA  LEU A 185      20.148 -13.290   1.535  1.00  1.67           H  
ATOM   2676 1HB  LEU A 185      17.753 -11.552   1.968  1.00  1.67           H  
ATOM   2677 2HB  LEU A 185      19.405 -11.042   2.147  1.00  1.67           H  
ATOM   2678  HG  LEU A 185      18.108 -12.003  -0.351  1.00  1.67           H  
ATOM   2679 1HD1 LEU A 185      18.181  -9.673  -1.030  1.00  1.67           H  
ATOM   2680 2HD1 LEU A 185      17.200  -9.895   0.409  1.00  1.67           H  
ATOM   2681 3HD1 LEU A 185      18.836  -9.239   0.559  1.00  1.67           H  
ATOM   2682 1HD2 LEU A 185      20.137 -11.245  -1.435  1.00  1.67           H  
ATOM   2683 2HD2 LEU A 185      20.818 -10.808   0.147  1.00  1.67           H  
ATOM   2684 3HD2 LEU A 185      20.470 -12.512  -0.245  1.00  1.67           H  
ATOM   2685  N   ASP A 186      20.142 -13.057   4.055  1.00  2.01           N  
ATOM   2686  CA  ASP A 186      20.271 -13.182   5.504  1.00  2.01           C  
ATOM   2687  C   ASP A 186      19.152 -12.470   6.261  1.00  2.01           C  
ATOM   2688  O   ASP A 186      18.721 -11.386   5.856  1.00  2.01           O  
ATOM   2689  OXT ASP A 186      19.007 -12.761   7.446  1.00  2.01           O  
ATOM   2690  CB  ASP A 186      21.623 -12.622   5.973  1.00  2.01           C  
ATOM   2691  CG  ASP A 186      22.830 -13.474   5.553  1.00  2.01           C  
ATOM   2692  OD1 ASP A 186      22.633 -14.558   5.060  1.00  2.01           O  
ATOM   2693  OD2 ASP A 186      23.937 -13.022   5.732  1.00  2.01           O  
ATOM   2694  H   ASP A 186      20.915 -12.656   3.543  1.00  2.01           H  
ATOM   2695  HA  ASP A 186      20.228 -14.242   5.757  1.00  2.01           H  
ATOM   2696 1HB  ASP A 186      21.757 -11.614   5.575  1.00  2.01           H  
ATOM   2697 2HB  ASP A 186      21.621 -12.542   7.061  1.00  2.01           H  
ENDMDL

REMARK ID 639876 DOMAINID 633480 MODEL 4 8pq0-NEM-1
MODEL     4
ATOM      1  N   MET A   1       0.055  -0.429  -0.064  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.474  -0.411  -0.410  1.00  0.88           C  
ATOM      3  C   MET A   1       2.049   1.004  -0.386  1.00  0.88           C  
ATOM      4  O   MET A   1       1.365   1.940  -0.800  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.674  -1.031  -1.784  1.00  0.88           C  
ATOM      6  CG  MET A   1       1.346  -2.496  -1.843  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.525  -3.476  -0.882  1.00  0.88           S  
ATOM      8  CE  MET A   1       1.912  -5.126  -1.167  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.221  -1.369   0.182  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.110   0.185   0.720  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.488  -0.117  -0.856  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.979  -1.028   0.324  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.039  -0.524  -2.507  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.698  -0.898  -2.114  1.00  0.88           H  
ATOM     15 1HG  MET A   1       0.347  -2.667  -1.447  1.00  0.88           H  
ATOM     16 2HG  MET A   1       1.369  -2.839  -2.877  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.545  -5.844  -0.648  1.00  0.88           H  
ATOM     18 2HE  MET A   1       0.890  -5.204  -0.799  1.00  0.88           H  
ATOM     19 3HE  MET A   1       1.928  -5.336  -2.235  1.00  0.88           H  
ATOM     20  N   PRO A   2       3.299   1.189   0.084  1.00  0.80           N  
ATOM     21  CA  PRO A   2       3.996   2.458   0.166  1.00  0.80           C  
ATOM     22  C   PRO A   2       4.397   2.925  -1.209  1.00  0.80           C  
ATOM     23  O   PRO A   2       4.485   2.099  -2.130  1.00  0.80           O  
ATOM     24  CB  PRO A   2       5.218   2.126   1.013  1.00  0.80           C  
ATOM     25  CG  PRO A   2       5.487   0.667   0.750  1.00  0.80           C  
ATOM     26  CD  PRO A   2       4.113   0.039   0.572  1.00  0.80           C  
ATOM     27  HA  PRO A   2       3.355   3.204   0.663  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       6.046   2.778   0.710  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       5.011   2.350   2.071  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       6.120   0.555  -0.134  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       6.046   0.242   1.592  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       4.185  -0.764  -0.176  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       3.748  -0.320   1.549  1.00  0.80           H  
ATOM     34  N   THR A   3       4.651   4.229  -1.336  1.00  0.72           N  
ATOM     35  CA  THR A   3       5.131   4.771  -2.599  1.00  0.72           C  
ATOM     36  C   THR A   3       6.552   5.338  -2.431  1.00  0.72           C  
ATOM     37  O   THR A   3       6.814   6.176  -1.550  1.00  0.72           O  
ATOM     38  CB  THR A   3       4.197   5.875  -3.136  1.00  0.72           C  
ATOM     39  OG1 THR A   3       2.863   5.359  -3.289  1.00  0.72           O  
ATOM     40  CG2 THR A   3       4.670   6.249  -4.531  1.00  0.72           C  
ATOM     41  H   THR A   3       4.503   4.835  -0.525  1.00  0.72           H  
ATOM     42  HA  THR A   3       5.169   3.970  -3.327  1.00  0.72           H  
ATOM     43  HB  THR A   3       4.205   6.742  -2.474  1.00  0.72           H  
ATOM     44  HG1 THR A   3       2.465   5.238  -2.421  1.00  0.72           H  
ATOM     45 1HG2 THR A   3       4.021   7.018  -4.947  1.00  0.72           H  
ATOM     46 2HG2 THR A   3       5.665   6.601  -4.498  1.00  0.72           H  
ATOM     47 3HG2 THR A   3       4.639   5.362  -5.167  1.00  0.72           H  
ATOM     48  N   ILE A   4       7.462   4.858  -3.274  1.00  0.67           N  
ATOM     49  CA  ILE A   4       8.864   5.257  -3.228  1.00  0.67           C  
ATOM     50  C   ILE A   4       9.356   5.889  -4.519  1.00  0.67           C  
ATOM     51  O   ILE A   4       9.136   5.349  -5.609  1.00  0.67           O  
ATOM     52  CB  ILE A   4       9.780   4.078  -2.874  1.00  0.67           C  
ATOM     53  CG1 ILE A   4       9.357   3.477  -1.548  1.00  0.67           C  
ATOM     54  CG2 ILE A   4      11.244   4.570  -2.789  1.00  0.67           C  
ATOM     55  CD1 ILE A   4       8.426   2.331  -1.712  1.00  0.67           C  
ATOM     56  H   ILE A   4       7.153   4.183  -3.972  1.00  0.67           H  
ATOM     57  HA  ILE A   4       8.967   5.992  -2.442  1.00  0.67           H  
ATOM     58  HB  ILE A   4       9.683   3.308  -3.632  1.00  0.67           H  
ATOM     59 1HG1 ILE A   4      10.244   3.131  -1.016  1.00  0.67           H  
ATOM     60 2HG1 ILE A   4       8.866   4.242  -0.943  1.00  0.67           H  
ATOM     61 1HG2 ILE A   4      11.892   3.756  -2.527  1.00  0.67           H  
ATOM     62 2HG2 ILE A   4      11.560   4.979  -3.745  1.00  0.67           H  
ATOM     63 3HG2 ILE A   4      11.323   5.342  -2.026  1.00  0.67           H  
ATOM     64 1HD1 ILE A   4       8.157   1.929  -0.744  1.00  0.67           H  
ATOM     65 2HD1 ILE A   4       7.525   2.650  -2.231  1.00  0.67           H  
ATOM     66 3HD1 ILE A   4       8.918   1.564  -2.298  1.00  0.67           H  
ATOM     67  N   LEU A   5       9.988   7.045  -4.380  1.00  0.63           N  
ATOM     68  CA  LEU A   5      10.554   7.757  -5.511  1.00  0.63           C  
ATOM     69  C   LEU A   5      12.069   7.599  -5.554  1.00  0.63           C  
ATOM     70  O   LEU A   5      12.751   8.002  -4.612  1.00  0.63           O  
ATOM     71  CB  LEU A   5      10.185   9.229  -5.401  1.00  0.63           C  
ATOM     72  CG  LEU A   5      10.694  10.133  -6.415  1.00  0.63           C  
ATOM     73  CD1 LEU A   5      10.122   9.738  -7.719  1.00  0.63           C  
ATOM     74  CD2 LEU A   5      10.274  11.554  -6.042  1.00  0.63           C  
ATOM     75  H   LEU A   5      10.103   7.418  -3.436  1.00  0.63           H  
ATOM     76  HA  LEU A   5      10.134   7.350  -6.430  1.00  0.63           H  
ATOM     77 1HB  LEU A   5       9.149   9.302  -5.451  1.00  0.63           H  
ATOM     78 2HB  LEU A   5      10.505   9.597  -4.425  1.00  0.63           H  
ATOM     79  HG  LEU A   5      11.774  10.061  -6.476  1.00  0.63           H  
ATOM     80 1HD1 LEU A   5      10.482  10.411  -8.448  1.00  0.63           H  
ATOM     81 2HD1 LEU A   5      10.431   8.727  -7.964  1.00  0.63           H  
ATOM     82 3HD1 LEU A   5       9.038   9.784  -7.675  1.00  0.63           H  
ATOM     83 1HD2 LEU A   5      10.629  12.258  -6.794  1.00  0.63           H  
ATOM     84 2HD2 LEU A   5       9.199  11.608  -5.988  1.00  0.63           H  
ATOM     85 3HD2 LEU A   5      10.694  11.808  -5.074  1.00  0.63           H  
ATOM     86  N   ILE A   6      12.586   7.038  -6.638  1.00  0.61           N  
ATOM     87  CA  ILE A   6      14.024   6.869  -6.783  1.00  0.61           C  
ATOM     88  C   ILE A   6      14.507   7.956  -7.716  1.00  0.61           C  
ATOM     89  O   ILE A   6      14.009   8.096  -8.830  1.00  0.61           O  
ATOM     90  CB  ILE A   6      14.419   5.478  -7.331  1.00  0.61           C  
ATOM     91  CG1 ILE A   6      13.929   4.372  -6.385  1.00  0.61           C  
ATOM     92  CG2 ILE A   6      15.955   5.396  -7.501  1.00  0.61           C  
ATOM     93  CD1 ILE A   6      14.099   3.017  -6.938  1.00  0.61           C  
ATOM     94  H   ILE A   6      11.960   6.729  -7.381  1.00  0.61           H  
ATOM     95  HA  ILE A   6      14.507   7.015  -5.820  1.00  0.61           H  
ATOM     96  HB  ILE A   6      13.942   5.324  -8.286  1.00  0.61           H  
ATOM     97 1HG1 ILE A   6      14.472   4.408  -5.472  1.00  0.61           H  
ATOM     98 2HG1 ILE A   6      12.870   4.529  -6.171  1.00  0.61           H  
ATOM     99 1HG2 ILE A   6      16.227   4.416  -7.892  1.00  0.61           H  
ATOM    100 2HG2 ILE A   6      16.294   6.170  -8.193  1.00  0.61           H  
ATOM    101 3HG2 ILE A   6      16.438   5.546  -6.532  1.00  0.61           H  
ATOM    102 1HD1 ILE A   6      13.735   2.294  -6.225  1.00  0.61           H  
ATOM    103 2HD1 ILE A   6      13.533   2.939  -7.861  1.00  0.61           H  
ATOM    104 3HD1 ILE A   6      15.156   2.826  -7.140  1.00  0.61           H  
ATOM    105  N   LEU A   7      15.430   8.764  -7.250  1.00  0.61           N  
ATOM    106  CA  LEU A   7      15.876   9.896  -8.038  1.00  0.61           C  
ATOM    107  C   LEU A   7      17.083   9.490  -8.860  1.00  0.61           C  
ATOM    108  O   LEU A   7      17.967   8.793  -8.372  1.00  0.61           O  
ATOM    109  CB  LEU A   7      16.153  11.042  -7.068  1.00  0.61           C  
ATOM    110  CG  LEU A   7      14.883  11.381  -6.243  1.00  0.61           C  
ATOM    111  CD1 LEU A   7      15.149  12.395  -5.165  1.00  0.61           C  
ATOM    112  CD2 LEU A   7      13.863  11.901  -7.192  1.00  0.61           C  
ATOM    113  H   LEU A   7      15.821   8.595  -6.325  1.00  0.61           H  
ATOM    114  HA  LEU A   7      15.080  10.195  -8.720  1.00  0.61           H  
ATOM    115 1HB  LEU A   7      16.947  10.748  -6.380  1.00  0.61           H  
ATOM    116 2HB  LEU A   7      16.462  11.925  -7.625  1.00  0.61           H  
ATOM    117  HG  LEU A   7      14.517  10.469  -5.757  1.00  0.61           H  
ATOM    118 1HD1 LEU A   7      14.234  12.577  -4.627  1.00  0.61           H  
ATOM    119 2HD1 LEU A   7      15.882  12.024  -4.483  1.00  0.61           H  
ATOM    120 3HD1 LEU A   7      15.492  13.310  -5.608  1.00  0.61           H  
ATOM    121 1HD2 LEU A   7      12.967  12.129  -6.664  1.00  0.61           H  
ATOM    122 2HD2 LEU A   7      14.257  12.798  -7.646  1.00  0.61           H  
ATOM    123 3HD2 LEU A   7      13.658  11.154  -7.960  1.00  0.61           H  
ATOM    124  N   LEU A   8      17.118   9.932 -10.106  1.00  0.61           N  
ATOM    125  CA  LEU A   8      18.181   9.573 -11.026  1.00  0.61           C  
ATOM    126  C   LEU A   8      18.810  10.736 -11.802  1.00  0.61           C  
ATOM    127  O   LEU A   8      18.132  11.582 -12.395  1.00  0.61           O  
ATOM    128  CB  LEU A   8      17.632   8.497 -11.968  1.00  0.61           C  
ATOM    129  CG  LEU A   8      18.475   8.117 -13.057  1.00  0.61           C  
ATOM    130  CD1 LEU A   8      19.694   7.518 -12.543  1.00  0.61           C  
ATOM    131  CD2 LEU A   8      17.723   7.114 -13.911  1.00  0.61           C  
ATOM    132  H   LEU A   8      16.331  10.474 -10.454  1.00  0.61           H  
ATOM    133  HA  LEU A   8      18.976   9.113 -10.441  1.00  0.61           H  
ATOM    134 1HB  LEU A   8      17.423   7.600 -11.382  1.00  0.61           H  
ATOM    135 2HB  LEU A   8      16.689   8.856 -12.388  1.00  0.61           H  
ATOM    136  HG  LEU A   8      18.732   8.987 -13.611  1.00  0.61           H  
ATOM    137 1HD1 LEU A   8      20.326   7.270 -13.370  1.00  0.61           H  
ATOM    138 2HD1 LEU A   8      20.212   8.202 -11.910  1.00  0.61           H  
ATOM    139 3HD1 LEU A   8      19.435   6.649 -11.989  1.00  0.61           H  
ATOM    140 1HD2 LEU A   8      18.323   6.791 -14.741  1.00  0.61           H  
ATOM    141 2HD2 LEU A   8      17.479   6.261 -13.290  1.00  0.61           H  
ATOM    142 3HD2 LEU A   8      16.816   7.558 -14.278  1.00  0.61           H  
ATOM    143  N   ALA A   9      20.132  10.783 -11.766  1.00  0.62           N  
ATOM    144  CA  ALA A   9      20.893  11.810 -12.444  1.00  0.62           C  
ATOM    145  C   ALA A   9      21.963  11.149 -13.311  1.00  0.62           C  
ATOM    146  O   ALA A   9      22.387  10.035 -12.997  1.00  0.62           O  
ATOM    147  CB  ALA A   9      21.539  12.725 -11.423  1.00  0.62           C  
ATOM    148  H   ALA A   9      20.626  10.071 -11.247  1.00  0.62           H  
ATOM    149  HA  ALA A   9      20.211  12.380 -13.058  1.00  0.62           H  
ATOM    150 1HB  ALA A   9      22.111  13.503 -11.923  1.00  0.62           H  
ATOM    151 2HB  ALA A   9      20.767  13.186 -10.806  1.00  0.62           H  
ATOM    152 3HB  ALA A   9      22.201  12.146 -10.793  1.00  0.62           H  
ATOM    153  N   PRO A  10      22.393  11.768 -14.418  1.00  0.62           N  
ATOM    154  CA  PRO A  10      23.463  11.273 -15.249  1.00  0.62           C  
ATOM    155  C   PRO A  10      24.682  11.046 -14.405  1.00  0.62           C  
ATOM    156  O   PRO A  10      25.003  11.851 -13.536  1.00  0.62           O  
ATOM    157  CB  PRO A  10      23.655  12.396 -16.256  1.00  0.62           C  
ATOM    158  CG  PRO A  10      22.291  13.065 -16.341  1.00  0.62           C  
ATOM    159  CD  PRO A  10      21.736  13.000 -14.935  1.00  0.62           C  
ATOM    160  HA  PRO A  10      23.168  10.344 -15.739  1.00  0.62           H  
ATOM    161 1HB  PRO A  10      24.448  13.055 -15.913  1.00  0.62           H  
ATOM    162 2HB  PRO A  10      23.986  11.974 -17.217  1.00  0.62           H  
ATOM    163 1HG  PRO A  10      22.396  14.101 -16.705  1.00  0.62           H  
ATOM    164 2HG  PRO A  10      21.657  12.537 -17.071  1.00  0.62           H  
ATOM    165 1HD  PRO A  10      22.014  13.883 -14.348  1.00  0.62           H  
ATOM    166 2HD  PRO A  10      20.649  12.882 -15.041  1.00  0.62           H  
ATOM    167  N   GLY A  11      25.369   9.953 -14.670  1.00  0.63           N  
ATOM    168  CA  GLY A  11      26.549   9.590 -13.919  1.00  0.63           C  
ATOM    169  C   GLY A  11      26.240   8.765 -12.667  1.00  0.63           C  
ATOM    170  O   GLY A  11      27.155   8.409 -11.924  1.00  0.63           O  
ATOM    171  H   GLY A  11      25.053   9.345 -15.421  1.00  0.63           H  
ATOM    172 1HA  GLY A  11      27.228   9.035 -14.566  1.00  0.63           H  
ATOM    173 2HA  GLY A  11      27.052  10.498 -13.637  1.00  0.63           H  
ATOM    174  N   ALA A  12      24.958   8.474 -12.424  1.00  0.63           N  
ATOM    175  CA  ALA A  12      24.519   7.676 -11.273  1.00  0.63           C  
ATOM    176  C   ALA A  12      24.989   6.227 -11.376  1.00  0.63           C  
ATOM    177  O   ALA A  12      25.457   5.762 -12.425  1.00  0.63           O  
ATOM    178  CB  ALA A  12      22.996   7.689 -11.133  1.00  0.63           C  
ATOM    179  H   ALA A  12      24.230   8.856 -13.033  1.00  0.63           H  
ATOM    180  HA  ALA A  12      24.953   8.107 -10.372  1.00  0.63           H  
ATOM    181 1HB  ALA A  12      22.707   7.103 -10.259  1.00  0.63           H  
ATOM    182 2HB  ALA A  12      22.654   8.706 -11.009  1.00  0.63           H  
ATOM    183 3HB  ALA A  12      22.557   7.258 -12.023  1.00  0.63           H  
ATOM    184  N   ASP A  13      24.927   5.523 -10.254  1.00  0.64           N  
ATOM    185  CA  ASP A  13      25.262   4.102 -10.195  1.00  0.64           C  
ATOM    186  C   ASP A  13      24.071   3.193 -10.577  1.00  0.64           C  
ATOM    187  O   ASP A  13      23.060   3.128  -9.870  1.00  0.64           O  
ATOM    188  CB  ASP A  13      25.780   3.777  -8.794  1.00  0.64           C  
ATOM    189  CG  ASP A  13      26.273   2.348  -8.624  1.00  0.64           C  
ATOM    190  OD1 ASP A  13      27.494   2.181  -8.536  1.00  0.64           O  
ATOM    191  OD2 ASP A  13      25.456   1.439  -8.510  1.00  0.64           O  
ATOM    192  H   ASP A  13      24.635   6.005  -9.406  1.00  0.64           H  
ATOM    193  HA  ASP A  13      26.065   3.922 -10.909  1.00  0.64           H  
ATOM    194 1HB  ASP A  13      26.598   4.451  -8.558  1.00  0.64           H  
ATOM    195 2HB  ASP A  13      24.990   3.967  -8.067  1.00  0.64           H  
ATOM    196  N   HIS A  14      24.194   2.499 -11.717  1.00  0.65           N  
ATOM    197  CA  HIS A  14      23.108   1.676 -12.275  1.00  0.65           C  
ATOM    198  C   HIS A  14      22.710   0.533 -11.383  1.00  0.65           C  
ATOM    199  O   HIS A  14      21.525   0.237 -11.232  1.00  0.65           O  
ATOM    200  CB  HIS A  14      23.467   1.128 -13.652  1.00  0.65           C  
ATOM    201  CG  HIS A  14      22.318   0.445 -14.360  1.00  0.65           C  
ATOM    202  ND1 HIS A  14      22.041  -0.902 -14.225  1.00  0.65           N  
ATOM    203  CD2 HIS A  14      21.383   0.936 -15.213  1.00  0.65           C  
ATOM    204  CE1 HIS A  14      20.984  -1.209 -14.961  1.00  0.65           C  
ATOM    205  NE2 HIS A  14      20.570  -0.115 -15.571  1.00  0.65           N  
ATOM    206  H   HIS A  14      25.059   2.575 -12.235  1.00  0.65           H  
ATOM    207  HA  HIS A  14      22.219   2.282 -12.388  1.00  0.65           H  
ATOM    208 1HB  HIS A  14      23.825   1.933 -14.289  1.00  0.65           H  
ATOM    209 2HB  HIS A  14      24.282   0.408 -13.558  1.00  0.65           H  
ATOM    210  HD2 HIS A  14      21.296   1.963 -15.554  1.00  0.65           H  
ATOM    211  HE1 HIS A  14      20.535  -2.198 -15.052  1.00  0.65           H  
ATOM    212  HE2 HIS A  14      19.782  -0.058 -16.206  1.00  0.65           H  
ATOM    213  N   VAL A  15      23.696  -0.127 -10.784  1.00  0.65           N  
ATOM    214  CA  VAL A  15      23.389  -1.257  -9.932  1.00  0.65           C  
ATOM    215  C   VAL A  15      22.506  -0.798  -8.806  1.00  0.65           C  
ATOM    216  O   VAL A  15      21.497  -1.425  -8.500  1.00  0.65           O  
ATOM    217  CB  VAL A  15      24.672  -1.859  -9.331  1.00  0.65           C  
ATOM    218  CG1 VAL A  15      24.310  -2.896  -8.261  1.00  0.65           C  
ATOM    219  CG2 VAL A  15      25.497  -2.481 -10.440  1.00  0.65           C  
ATOM    220  H   VAL A  15      24.654   0.164 -10.914  1.00  0.65           H  
ATOM    221  HA  VAL A  15      22.867  -2.013 -10.518  1.00  0.65           H  
ATOM    222  HB  VAL A  15      25.248  -1.066  -8.844  1.00  0.65           H  
ATOM    223 1HG1 VAL A  15      25.222  -3.306  -7.828  1.00  0.65           H  
ATOM    224 2HG1 VAL A  15      23.722  -2.416  -7.474  1.00  0.65           H  
ATOM    225 3HG1 VAL A  15      23.729  -3.697  -8.711  1.00  0.65           H  
ATOM    226 1HG2 VAL A  15      26.411  -2.898 -10.021  1.00  0.65           H  
ATOM    227 2HG2 VAL A  15      24.921  -3.271 -10.921  1.00  0.65           H  
ATOM    228 3HG2 VAL A  15      25.749  -1.714 -11.176  1.00  0.65           H  
ATOM    229  N   THR A  16      22.847   0.329  -8.210  1.00  0.66           N  
ATOM    230  CA  THR A  16      22.068   0.831  -7.108  1.00  0.66           C  
ATOM    231  C   THR A  16      20.628   1.162  -7.493  1.00  0.66           C  
ATOM    232  O   THR A  16      19.685   0.775  -6.796  1.00  0.66           O  
ATOM    233  CB  THR A  16      22.721   2.083  -6.562  1.00  0.66           C  
ATOM    234  OG1 THR A  16      24.032   1.772  -6.109  1.00  0.66           O  
ATOM    235  CG2 THR A  16      21.943   2.573  -5.474  1.00  0.66           C  
ATOM    236  H   THR A  16      23.701   0.832  -8.493  1.00  0.66           H  
ATOM    237  HA  THR A  16      22.048   0.068  -6.332  1.00  0.66           H  
ATOM    238  HB  THR A  16      22.787   2.843  -7.339  1.00  0.66           H  
ATOM    239  HG1 THR A  16      24.581   1.558  -6.913  1.00  0.66           H  
ATOM    240 1HG2 THR A  16      22.410   3.448  -5.054  1.00  0.66           H  
ATOM    241 2HG2 THR A  16      20.934   2.811  -5.809  1.00  0.66           H  
ATOM    242 3HG2 THR A  16      21.917   1.778  -4.771  1.00  0.66           H  
ATOM    243  N   VAL A  17      20.447   1.862  -8.614  1.00  0.67           N  
ATOM    244  CA  VAL A  17      19.105   2.253  -9.043  1.00  0.67           C  
ATOM    245  C   VAL A  17      18.262   1.050  -9.430  1.00  0.67           C  
ATOM    246  O   VAL A  17      17.104   0.924  -9.019  1.00  0.67           O  
ATOM    247  CB  VAL A  17      19.205   3.225 -10.231  1.00  0.67           C  
ATOM    248  CG1 VAL A  17      17.809   3.531 -10.842  1.00  0.67           C  
ATOM    249  CG2 VAL A  17      19.849   4.485  -9.732  1.00  0.67           C  
ATOM    250  H   VAL A  17      21.266   2.149  -9.156  1.00  0.67           H  
ATOM    251  HA  VAL A  17      18.618   2.767  -8.214  1.00  0.67           H  
ATOM    252  HB  VAL A  17      19.824   2.772 -11.013  1.00  0.67           H  
ATOM    253 1HG1 VAL A  17      17.922   4.221 -11.681  1.00  0.67           H  
ATOM    254 2HG1 VAL A  17      17.357   2.604 -11.196  1.00  0.67           H  
ATOM    255 3HG1 VAL A  17      17.167   3.983 -10.091  1.00  0.67           H  
ATOM    256 1HG2 VAL A  17      19.961   5.180 -10.521  1.00  0.67           H  
ATOM    257 2HG2 VAL A  17      19.218   4.912  -8.958  1.00  0.67           H  
ATOM    258 3HG2 VAL A  17      20.831   4.248  -9.323  1.00  0.67           H  
ATOM    259  N   ASN A  18      18.852   0.150 -10.208  1.00  0.68           N  
ATOM    260  CA  ASN A  18      18.176  -1.046 -10.668  1.00  0.68           C  
ATOM    261  C   ASN A  18      17.826  -1.970  -9.509  1.00  0.68           C  
ATOM    262  O   ASN A  18      16.670  -2.374  -9.365  1.00  0.68           O  
ATOM    263  CB  ASN A  18      19.032  -1.745 -11.699  1.00  0.68           C  
ATOM    264  CG  ASN A  18      18.368  -2.925 -12.324  1.00  0.68           C  
ATOM    265  OD1 ASN A  18      17.304  -2.792 -12.942  1.00  0.68           O  
ATOM    266  ND2 ASN A  18      18.971  -4.083 -12.197  1.00  0.68           N  
ATOM    267  H   ASN A  18      19.817   0.294 -10.505  1.00  0.68           H  
ATOM    268  HA  ASN A  18      17.239  -0.749 -11.139  1.00  0.68           H  
ATOM    269 1HB  ASN A  18      19.299  -1.032 -12.480  1.00  0.68           H  
ATOM    270 2HB  ASN A  18      19.965  -2.069 -11.231  1.00  0.68           H  
ATOM    271 1HD2 ASN A  18      18.571  -4.905 -12.603  1.00  0.68           H  
ATOM    272 2HD2 ASN A  18      19.837  -4.139 -11.701  1.00  0.68           H  
ATOM    273  N   VAL A  19      18.809  -2.281  -8.659  1.00  0.68           N  
ATOM    274  CA  VAL A  19      18.575  -3.171  -7.537  1.00  0.68           C  
ATOM    275  C   VAL A  19      17.545  -2.628  -6.576  1.00  0.68           C  
ATOM    276  O   VAL A  19      16.632  -3.357  -6.182  1.00  0.68           O  
ATOM    277  CB  VAL A  19      19.881  -3.439  -6.770  1.00  0.68           C  
ATOM    278  CG1 VAL A  19      19.581  -4.144  -5.489  1.00  0.68           C  
ATOM    279  CG2 VAL A  19      20.794  -4.311  -7.614  1.00  0.68           C  
ATOM    280  H   VAL A  19      19.746  -1.904  -8.786  1.00  0.68           H  
ATOM    281  HA  VAL A  19      18.211  -4.120  -7.930  1.00  0.68           H  
ATOM    282  HB  VAL A  19      20.369  -2.492  -6.536  1.00  0.68           H  
ATOM    283 1HG1 VAL A  19      20.508  -4.335  -4.954  1.00  0.68           H  
ATOM    284 2HG1 VAL A  19      18.929  -3.525  -4.872  1.00  0.68           H  
ATOM    285 3HG1 VAL A  19      19.084  -5.076  -5.722  1.00  0.68           H  
ATOM    286 1HG2 VAL A  19      21.718  -4.498  -7.067  1.00  0.68           H  
ATOM    287 2HG2 VAL A  19      20.297  -5.256  -7.825  1.00  0.68           H  
ATOM    288 3HG2 VAL A  19      21.023  -3.809  -8.551  1.00  0.68           H  
ATOM    289  N   GLN A  20      17.644  -1.349  -6.221  1.00  0.69           N  
ATOM    290  CA  GLN A  20      16.659  -0.805  -5.314  1.00  0.69           C  
ATOM    291  C   GLN A  20      15.272  -0.806  -5.920  1.00  0.69           C  
ATOM    292  O   GLN A  20      14.304  -1.200  -5.263  1.00  0.69           O  
ATOM    293  CB  GLN A  20      17.040   0.611  -4.912  1.00  0.69           C  
ATOM    294  CG  GLN A  20      16.085   1.238  -3.964  1.00  0.69           C  
ATOM    295  CD  GLN A  20      16.042   0.501  -2.732  1.00  0.69           C  
ATOM    296  OE1 GLN A  20      16.850  -0.404  -2.568  1.00  0.69           O  
ATOM    297  NE2 GLN A  20      15.156   0.864  -1.828  1.00  0.69           N  
ATOM    298  H   GLN A  20      18.399  -0.749  -6.558  1.00  0.69           H  
ATOM    299  HA  GLN A  20      16.638  -1.429  -4.421  1.00  0.69           H  
ATOM    300 1HB  GLN A  20      18.033   0.609  -4.458  1.00  0.69           H  
ATOM    301 2HB  GLN A  20      17.095   1.237  -5.809  1.00  0.69           H  
ATOM    302 1HG  GLN A  20      16.382   2.229  -3.761  1.00  0.69           H  
ATOM    303 2HG  GLN A  20      15.096   1.228  -4.410  1.00  0.69           H  
ATOM    304 1HE2 GLN A  20      15.103   0.385  -0.951  1.00  0.69           H  
ATOM    305 2HE2 GLN A  20      14.536   1.620  -2.013  1.00  0.69           H  
ATOM    306  N   ALA A  21      15.154  -0.423  -7.192  1.00  0.69           N  
ATOM    307  CA  ALA A  21      13.843  -0.415  -7.803  1.00  0.69           C  
ATOM    308  C   ALA A  21      13.255  -1.813  -7.823  1.00  0.69           C  
ATOM    309  O   ALA A  21      12.070  -1.994  -7.536  1.00  0.69           O  
ATOM    310  CB  ALA A  21      13.932   0.143  -9.208  1.00  0.69           C  
ATOM    311  H   ALA A  21      15.958  -0.109  -7.740  1.00  0.69           H  
ATOM    312  HA  ALA A  21      13.191   0.209  -7.201  1.00  0.69           H  
ATOM    313 1HB  ALA A  21      12.942   0.164  -9.654  1.00  0.69           H  
ATOM    314 2HB  ALA A  21      14.343   1.148  -9.186  1.00  0.69           H  
ATOM    315 3HB  ALA A  21      14.589  -0.498  -9.801  1.00  0.69           H  
ATOM    316  N   ASN A  22      14.091  -2.816  -8.110  1.00  0.70           N  
ATOM    317  CA  ASN A  22      13.618  -4.185  -8.178  1.00  0.70           C  
ATOM    318  C   ASN A  22      13.197  -4.730  -6.826  1.00  0.70           C  
ATOM    319  O   ASN A  22      12.138  -5.344  -6.720  1.00  0.70           O  
ATOM    320  CB  ASN A  22      14.669  -5.075  -8.801  1.00  0.70           C  
ATOM    321  CG  ASN A  22      14.781  -4.881 -10.295  1.00  0.70           C  
ATOM    322  OD1 ASN A  22      13.862  -4.362 -10.943  1.00  0.70           O  
ATOM    323  ND2 ASN A  22      15.877  -5.311 -10.862  1.00  0.70           N  
ATOM    324  H   ASN A  22      15.066  -2.620  -8.336  1.00  0.70           H  
ATOM    325  HA  ASN A  22      12.737  -4.205  -8.819  1.00  0.70           H  
ATOM    326 1HB  ASN A  22      15.638  -4.850  -8.347  1.00  0.70           H  
ATOM    327 2HB  ASN A  22      14.440  -6.118  -8.589  1.00  0.70           H  
ATOM    328 1HD2 ASN A  22      15.986  -5.231 -11.853  1.00  0.70           H  
ATOM    329 2HD2 ASN A  22      16.594  -5.728 -10.308  1.00  0.70           H  
ATOM    330  N   ILE A  23      13.972  -4.474  -5.777  1.00  0.71           N  
ATOM    331  CA  ILE A  23      13.593  -4.994  -4.469  1.00  0.71           C  
ATOM    332  C   ILE A  23      12.298  -4.393  -3.981  1.00  0.71           C  
ATOM    333  O   ILE A  23      11.422  -5.101  -3.466  1.00  0.71           O  
ATOM    334  CB  ILE A  23      14.683  -4.786  -3.427  1.00  0.71           C  
ATOM    335  CG1 ILE A  23      15.832  -5.641  -3.753  1.00  0.71           C  
ATOM    336  CG2 ILE A  23      14.152  -5.116  -2.059  1.00  0.71           C  
ATOM    337  CD1 ILE A  23      17.007  -5.336  -2.964  1.00  0.71           C  
ATOM    338  H   ILE A  23      14.840  -3.946  -5.893  1.00  0.71           H  
ATOM    339  HA  ILE A  23      13.446  -6.067  -4.566  1.00  0.71           H  
ATOM    340  HB  ILE A  23      15.024  -3.744  -3.454  1.00  0.71           H  
ATOM    341 1HG1 ILE A  23      15.554  -6.664  -3.571  1.00  0.71           H  
ATOM    342 2HG1 ILE A  23      16.082  -5.527  -4.811  1.00  0.71           H  
ATOM    343 1HG2 ILE A  23      14.926  -4.972  -1.314  1.00  0.71           H  
ATOM    344 2HG2 ILE A  23      13.338  -4.459  -1.864  1.00  0.71           H  
ATOM    345 3HG2 ILE A  23      13.816  -6.151  -2.034  1.00  0.71           H  
ATOM    346 1HD1 ILE A  23      17.770  -6.016  -3.254  1.00  0.71           H  
ATOM    347 2HD1 ILE A  23      17.323  -4.308  -3.149  1.00  0.71           H  
ATOM    348 3HD1 ILE A  23      16.791  -5.465  -1.904  1.00  0.71           H  
ATOM    349  N   LEU A  24      12.166  -3.088  -4.135  1.00  0.71           N  
ATOM    350  CA  LEU A  24      10.957  -2.449  -3.690  1.00  0.71           C  
ATOM    351  C   LEU A  24       9.758  -2.991  -4.463  1.00  0.71           C  
ATOM    352  O   LEU A  24       8.726  -3.317  -3.862  1.00  0.71           O  
ATOM    353  CB  LEU A  24      11.090  -0.958  -3.920  1.00  0.71           C  
ATOM    354  CG  LEU A  24      12.076  -0.228  -3.075  1.00  0.71           C  
ATOM    355  CD1 LEU A  24      12.166   1.165  -3.622  1.00  0.71           C  
ATOM    356  CD2 LEU A  24      11.638  -0.253  -1.609  1.00  0.71           C  
ATOM    357  H   LEU A  24      12.910  -2.531  -4.566  1.00  0.71           H  
ATOM    358  HA  LEU A  24      10.821  -2.651  -2.629  1.00  0.71           H  
ATOM    359 1HB  LEU A  24      11.387  -0.803  -4.963  1.00  0.71           H  
ATOM    360 2HB  LEU A  24      10.123  -0.492  -3.778  1.00  0.71           H  
ATOM    361  HG  LEU A  24      13.056  -0.697  -3.158  1.00  0.71           H  
ATOM    362 1HD1 LEU A  24      12.875   1.744  -3.062  1.00  0.71           H  
ATOM    363 2HD1 LEU A  24      12.478   1.110  -4.661  1.00  0.71           H  
ATOM    364 3HD1 LEU A  24      11.196   1.618  -3.563  1.00  0.71           H  
ATOM    365 1HD2 LEU A  24      12.359   0.286  -1.005  1.00  0.71           H  
ATOM    366 2HD2 LEU A  24      10.665   0.210  -1.507  1.00  0.71           H  
ATOM    367 3HD2 LEU A  24      11.583  -1.286  -1.274  1.00  0.71           H  
ATOM    368  N   ARG A  25       9.927  -3.195  -5.781  1.00  0.72           N  
ATOM    369  CA  ARG A  25       8.869  -3.757  -6.610  1.00  0.72           C  
ATOM    370  C   ARG A  25       8.559  -5.214  -6.221  1.00  0.72           C  
ATOM    371  O   ARG A  25       7.394  -5.610  -6.193  1.00  0.72           O  
ATOM    372  CB  ARG A  25       9.236  -3.591  -8.083  1.00  0.72           C  
ATOM    373  CG  ARG A  25       9.131  -2.112  -8.552  1.00  0.72           C  
ATOM    374  CD  ARG A  25       9.677  -1.829  -9.938  1.00  0.72           C  
ATOM    375  NE  ARG A  25       9.415  -0.419 -10.311  1.00  0.72           N  
ATOM    376  CZ  ARG A  25      10.009   0.303 -11.293  1.00  0.72           C  
ATOM    377  NH1 ARG A  25      10.954  -0.225 -12.046  1.00  0.72           N  
ATOM    378  NH2 ARG A  25       9.601   1.564 -11.476  1.00  0.72           N  
ATOM    379  H   ARG A  25      10.796  -2.915  -6.240  1.00  0.72           H  
ATOM    380  HA  ARG A  25       7.967  -3.165  -6.441  1.00  0.72           H  
ATOM    381 1HB  ARG A  25      10.259  -3.928  -8.245  1.00  0.72           H  
ATOM    382 2HB  ARG A  25       8.579  -4.198  -8.702  1.00  0.72           H  
ATOM    383 1HG  ARG A  25       8.081  -1.820  -8.546  1.00  0.72           H  
ATOM    384 2HG  ARG A  25       9.667  -1.484  -7.842  1.00  0.72           H  
ATOM    385 1HD  ARG A  25      10.756  -1.995  -9.945  1.00  0.72           H  
ATOM    386 2HD  ARG A  25       9.199  -2.478 -10.669  1.00  0.72           H  
ATOM    387  HE  ARG A  25       8.696   0.058  -9.784  1.00  0.72           H  
ATOM    388 1HH1 ARG A  25      11.247  -1.183 -11.896  1.00  0.72           H  
ATOM    389 2HH1 ARG A  25      11.380   0.329 -12.777  1.00  0.72           H  
ATOM    390 1HH2 ARG A  25       8.852   1.951 -10.883  1.00  0.72           H  
ATOM    391 2HH2 ARG A  25       9.985   2.184 -12.208  1.00  0.72           H  
ATOM    392  N   ARG A  26       9.575  -6.006  -5.844  1.00  0.71           N  
ATOM    393  CA  ARG A  26       9.344  -7.386  -5.388  1.00  0.71           C  
ATOM    394  C   ARG A  26       8.467  -7.405  -4.143  1.00  0.71           C  
ATOM    395  O   ARG A  26       7.664  -8.317  -3.941  1.00  0.71           O  
ATOM    396  CB  ARG A  26      10.636  -8.126  -5.065  1.00  0.71           C  
ATOM    397  CG  ARG A  26      11.493  -8.563  -6.252  1.00  0.71           C  
ATOM    398  CD  ARG A  26      12.710  -9.272  -5.777  1.00  0.71           C  
ATOM    399  NE  ARG A  26      13.595  -9.657  -6.859  1.00  0.71           N  
ATOM    400  CZ  ARG A  26      13.453 -10.771  -7.605  1.00  0.71           C  
ATOM    401  NH1 ARG A  26      12.439 -11.580  -7.395  1.00  0.71           N  
ATOM    402  NH2 ARG A  26      14.336 -11.050  -8.548  1.00  0.71           N  
ATOM    403  H   ARG A  26      10.529  -5.658  -5.902  1.00  0.71           H  
ATOM    404  HA  ARG A  26       8.831  -7.928  -6.182  1.00  0.71           H  
ATOM    405 1HB  ARG A  26      11.258  -7.490  -4.440  1.00  0.71           H  
ATOM    406 2HB  ARG A  26      10.404  -9.017  -4.482  1.00  0.71           H  
ATOM    407 1HG  ARG A  26      10.921  -9.247  -6.876  1.00  0.71           H  
ATOM    408 2HG  ARG A  26      11.794  -7.712  -6.839  1.00  0.71           H  
ATOM    409 1HD  ARG A  26      13.266  -8.619  -5.102  1.00  0.71           H  
ATOM    410 2HD  ARG A  26      12.419 -10.172  -5.241  1.00  0.71           H  
ATOM    411  HE  ARG A  26      14.386  -9.059  -7.052  1.00  0.71           H  
ATOM    412 1HH1 ARG A  26      11.752 -11.355  -6.690  1.00  0.71           H  
ATOM    413 2HH1 ARG A  26      12.335 -12.414  -7.956  1.00  0.71           H  
ATOM    414 1HH2 ARG A  26      15.116 -10.430  -8.712  1.00  0.71           H  
ATOM    415 2HH2 ARG A  26      14.231 -11.885  -9.105  1.00  0.71           H  
ATOM    416  N   ALA A  27       8.603  -6.364  -3.323  1.00  0.70           N  
ATOM    417  CA  ALA A  27       7.842  -6.207  -2.094  1.00  0.70           C  
ATOM    418  C   ALA A  27       6.423  -5.678  -2.371  1.00  0.70           C  
ATOM    419  O   ALA A  27       5.619  -5.502  -1.448  1.00  0.70           O  
ATOM    420  CB  ALA A  27       8.588  -5.271  -1.156  1.00  0.70           C  
ATOM    421  H   ALA A  27       9.317  -5.665  -3.542  1.00  0.70           H  
ATOM    422  HA  ALA A  27       7.756  -7.185  -1.624  1.00  0.70           H  
ATOM    423 1HB  ALA A  27       8.057  -5.177  -0.216  1.00  0.70           H  
ATOM    424 2HB  ALA A  27       9.556  -5.702  -0.992  1.00  0.70           H  
ATOM    425 3HB  ALA A  27       8.696  -4.294  -1.608  1.00  0.70           H  
ATOM    426  N   GLY A  28       6.114  -5.395  -3.637  1.00  0.68           N  
ATOM    427  CA  GLY A  28       4.816  -4.877  -4.027  1.00  0.68           C  
ATOM    428  C   GLY A  28       4.704  -3.368  -3.872  1.00  0.68           C  
ATOM    429  O   GLY A  28       3.618  -2.813  -4.032  1.00  0.68           O  
ATOM    430  H   GLY A  28       6.784  -5.556  -4.384  1.00  0.68           H  
ATOM    431 1HA  GLY A  28       4.636  -5.144  -5.068  1.00  0.68           H  
ATOM    432 2HA  GLY A  28       4.044  -5.364  -3.438  1.00  0.68           H  
ATOM    433  N   ALA A  29       5.807  -2.698  -3.542  1.00  0.66           N  
ATOM    434  CA  ALA A  29       5.758  -1.258  -3.347  1.00  0.66           C  
ATOM    435  C   ALA A  29       5.525  -0.572  -4.670  1.00  0.66           C  
ATOM    436  O   ALA A  29       5.868  -1.100  -5.733  1.00  0.66           O  
ATOM    437  CB  ALA A  29       7.025  -0.718  -2.719  1.00  0.66           C  
ATOM    438  H   ALA A  29       6.704  -3.177  -3.468  1.00  0.66           H  
ATOM    439  HA  ALA A  29       4.923  -1.030  -2.689  1.00  0.66           H  
ATOM    440 1HB  ALA A  29       6.888   0.338  -2.601  1.00  0.66           H  
ATOM    441 2HB  ALA A  29       7.192  -1.189  -1.751  1.00  0.66           H  
ATOM    442 3HB  ALA A  29       7.862  -0.914  -3.369  1.00  0.66           H  
ATOM    443  N   ASN A  30       4.951   0.615  -4.619  1.00  0.63           N  
ATOM    444  CA  ASN A  30       4.780   1.379  -5.833  1.00  0.63           C  
ATOM    445  C   ASN A  30       6.041   2.202  -6.019  1.00  0.63           C  
ATOM    446  O   ASN A  30       6.371   3.025  -5.166  1.00  0.63           O  
ATOM    447  CB  ASN A  30       3.540   2.246  -5.755  1.00  0.63           C  
ATOM    448  CG  ASN A  30       2.274   1.436  -5.660  1.00  0.63           C  
ATOM    449  OD1 ASN A  30       2.052   0.506  -6.446  1.00  0.63           O  
ATOM    450  ND2 ASN A  30       1.434   1.772  -4.713  1.00  0.63           N  
ATOM    451  H   ASN A  30       4.671   1.023  -3.727  1.00  0.63           H  
ATOM    452  HA  ASN A  30       4.691   0.701  -6.682  1.00  0.63           H  
ATOM    453 1HB  ASN A  30       3.602   2.889  -4.875  1.00  0.63           H  
ATOM    454 2HB  ASN A  30       3.488   2.892  -6.630  1.00  0.63           H  
ATOM    455 1HD2 ASN A  30       0.578   1.270  -4.603  1.00  0.63           H  
ATOM    456 2HD2 ASN A  30       1.645   2.536  -4.097  1.00  0.63           H  
ATOM    457  N   THR A  31       6.796   1.911  -7.071  1.00  0.61           N  
ATOM    458  CA  THR A  31       8.061   2.607  -7.271  1.00  0.61           C  
ATOM    459  C   THR A  31       8.099   3.367  -8.578  1.00  0.61           C  
ATOM    460  O   THR A  31       7.792   2.820  -9.644  1.00  0.61           O  
ATOM    461  CB  THR A  31       9.259   1.641  -7.236  1.00  0.61           C  
ATOM    462  OG1 THR A  31       9.305   0.995  -5.972  1.00  0.61           O  
ATOM    463  CG2 THR A  31      10.577   2.376  -7.467  1.00  0.61           C  
ATOM    464  H   THR A  31       6.485   1.212  -7.729  1.00  0.61           H  
ATOM    465  HA  THR A  31       8.189   3.326  -6.468  1.00  0.61           H  
ATOM    466  HB  THR A  31       9.135   0.901  -7.993  1.00  0.61           H  
ATOM    467  HG1 THR A  31       9.161   1.644  -5.278  1.00  0.61           H  
ATOM    468 1HG2 THR A  31      11.385   1.662  -7.429  1.00  0.61           H  
ATOM    469 2HG2 THR A  31      10.575   2.860  -8.442  1.00  0.61           H  
ATOM    470 3HG2 THR A  31      10.716   3.129  -6.688  1.00  0.61           H  
ATOM    471  N   THR A  32       8.512   4.617  -8.467  1.00  0.61           N  
ATOM    472  CA  THR A  32       8.694   5.503  -9.600  1.00  0.61           C  
ATOM    473  C   THR A  32      10.152   5.903  -9.677  1.00  0.61           C  
ATOM    474  O   THR A  32      10.712   6.343  -8.672  1.00  0.61           O  
ATOM    475  CB  THR A  32       7.822   6.781  -9.447  1.00  0.61           C  
ATOM    476  OG1 THR A  32       6.431   6.421  -9.413  1.00  0.61           O  
ATOM    477  CG2 THR A  32       8.087   7.792 -10.598  1.00  0.61           C  
ATOM    478  H   THR A  32       8.725   4.958  -7.527  1.00  0.61           H  
ATOM    479  HA  THR A  32       8.430   4.982 -10.521  1.00  0.61           H  
ATOM    480  HB  THR A  32       8.076   7.264  -8.500  1.00  0.61           H  
ATOM    481  HG1 THR A  32       5.894   7.219  -9.399  1.00  0.61           H  
ATOM    482 1HG2 THR A  32       7.474   8.681 -10.451  1.00  0.61           H  
ATOM    483 2HG2 THR A  32       9.140   8.080 -10.606  1.00  0.61           H  
ATOM    484 3HG2 THR A  32       7.832   7.334 -11.543  1.00  0.61           H  
ATOM    485  N   VAL A  33      10.754   5.773 -10.853  1.00  0.62           N  
ATOM    486  CA  VAL A  33      12.117   6.249 -11.027  1.00  0.62           C  
ATOM    487  C   VAL A  33      11.999   7.594 -11.733  1.00  0.62           C  
ATOM    488  O   VAL A  33      11.321   7.695 -12.766  1.00  0.62           O  
ATOM    489  CB  VAL A  33      12.984   5.257 -11.835  1.00  0.62           C  
ATOM    490  CG1 VAL A  33      14.413   5.851 -12.009  1.00  0.62           C  
ATOM    491  CG2 VAL A  33      13.034   3.894 -11.101  1.00  0.62           C  
ATOM    492  H   VAL A  33      10.259   5.330 -11.639  1.00  0.62           H  
ATOM    493  HA  VAL A  33      12.581   6.401 -10.054  1.00  0.62           H  
ATOM    494  HB  VAL A  33      12.548   5.119 -12.829  1.00  0.62           H  
ATOM    495 1HG1 VAL A  33      15.027   5.165 -12.583  1.00  0.62           H  
ATOM    496 2HG1 VAL A  33      14.356   6.806 -12.533  1.00  0.62           H  
ATOM    497 3HG1 VAL A  33      14.864   6.007 -11.023  1.00  0.62           H  
ATOM    498 1HG2 VAL A  33      13.643   3.193 -11.672  1.00  0.62           H  
ATOM    499 2HG2 VAL A  33      13.466   4.024 -10.119  1.00  0.62           H  
ATOM    500 3HG2 VAL A  33      12.020   3.498 -11.003  1.00  0.62           H  
ATOM    501  N   ALA A  34      12.611   8.630 -11.177  1.00  0.64           N  
ATOM    502  CA  ALA A  34      12.461   9.943 -11.769  1.00  0.64           C  
ATOM    503  C   ALA A  34      13.773  10.612 -12.112  1.00  0.64           C  
ATOM    504  O   ALA A  34      14.737  10.563 -11.347  1.00  0.64           O  
ATOM    505  CB  ALA A  34      11.695  10.826 -10.836  1.00  0.64           C  
ATOM    506  H   ALA A  34      13.160   8.497 -10.335  1.00  0.64           H  
ATOM    507  HA  ALA A  34      11.907   9.816 -12.673  1.00  0.64           H  
ATOM    508 1HB  ALA A  34      11.545  11.786 -11.303  1.00  0.64           H  
ATOM    509 2HB  ALA A  34      10.734  10.366 -10.643  1.00  0.64           H  
ATOM    510 3HB  ALA A  34      12.250  10.949  -9.913  1.00  0.64           H  
ATOM    511  N   GLY A  35      13.793  11.269 -13.265  1.00  0.68           N  
ATOM    512  CA  GLY A  35      15.008  11.934 -13.702  1.00  0.68           C  
ATOM    513  C   GLY A  35      15.089  13.372 -13.228  1.00  0.68           C  
ATOM    514  O   GLY A  35      14.185  14.187 -13.463  1.00  0.68           O  
ATOM    515  H   GLY A  35      12.945  11.283 -13.834  1.00  0.68           H  
ATOM    516 1HA  GLY A  35      15.866  11.380 -13.330  1.00  0.68           H  
ATOM    517 2HA  GLY A  35      15.075  11.895 -14.784  1.00  0.68           H  
ATOM    518  N   ALA A  36      16.243  13.721 -12.677  1.00  0.72           N  
ATOM    519  CA  ALA A  36      16.526  15.058 -12.157  1.00  0.72           C  
ATOM    520  C   ALA A  36      16.410  16.130 -13.230  1.00  0.72           C  
ATOM    521  O   ALA A  36      16.177  17.297 -12.923  1.00  0.72           O  
ATOM    522  CB  ALA A  36      17.911  15.087 -11.536  1.00  0.72           C  
ATOM    523  H   ALA A  36      16.946  12.989 -12.563  1.00  0.72           H  
ATOM    524  HA  ALA A  36      15.795  15.286 -11.389  1.00  0.72           H  
ATOM    525 1HB  ALA A  36      18.106  16.075 -11.118  1.00  0.72           H  
ATOM    526 2HB  ALA A  36      17.969  14.337 -10.745  1.00  0.72           H  
ATOM    527 3HB  ALA A  36      18.655  14.862 -12.300  1.00  0.72           H  
ATOM    528  N   THR A  37      16.642  15.732 -14.476  1.00  0.75           N  
ATOM    529  CA  THR A  37      16.641  16.627 -15.615  1.00  0.75           C  
ATOM    530  C   THR A  37      15.523  16.346 -16.626  1.00  0.75           C  
ATOM    531  O   THR A  37      15.512  16.933 -17.709  1.00  0.75           O  
ATOM    532  CB  THR A  37      17.991  16.528 -16.334  1.00  0.75           C  
ATOM    533  OG1 THR A  37      18.190  15.180 -16.792  1.00  0.75           O  
ATOM    534  CG2 THR A  37      19.126  16.892 -15.375  1.00  0.75           C  
ATOM    535  H   THR A  37      16.823  14.752 -14.633  1.00  0.75           H  
ATOM    536  HA  THR A  37      16.511  17.646 -15.249  1.00  0.75           H  
ATOM    537  HB  THR A  37      17.999  17.204 -17.188  1.00  0.75           H  
ATOM    538  HG1 THR A  37      17.427  14.908 -17.316  1.00  0.75           H  
ATOM    539 1HG2 THR A  37      20.080  16.815 -15.895  1.00  0.75           H  
ATOM    540 2HG2 THR A  37      18.986  17.913 -15.019  1.00  0.75           H  
ATOM    541 3HG2 THR A  37      19.123  16.210 -14.528  1.00  0.75           H  
ATOM    542  N   GLY A  38      14.624  15.408 -16.320  1.00  0.77           N  
ATOM    543  CA  GLY A  38      13.573  15.057 -17.279  1.00  0.77           C  
ATOM    544  C   GLY A  38      13.325  13.547 -17.321  1.00  0.77           C  
ATOM    545  O   GLY A  38      14.075  12.788 -16.721  1.00  0.77           O  
ATOM    546  H   GLY A  38      14.636  14.975 -15.398  1.00  0.77           H  
ATOM    547 1HA  GLY A  38      12.663  15.588 -17.013  1.00  0.77           H  
ATOM    548 2HA  GLY A  38      13.868  15.406 -18.268  1.00  0.77           H  
ATOM    549  N   PRO A  39      12.313  13.081 -18.084  1.00  0.77           N  
ATOM    550  CA  PRO A  39      11.902  11.687 -18.253  1.00  0.77           C  
ATOM    551  C   PRO A  39      12.852  10.972 -19.219  1.00  0.77           C  
ATOM    552  O   PRO A  39      12.760   9.769 -19.458  1.00  0.77           O  
ATOM    553  CB  PRO A  39      10.516  11.829 -18.873  1.00  0.77           C  
ATOM    554  CG  PRO A  39      10.619  13.105 -19.708  1.00  0.77           C  
ATOM    555  CD  PRO A  39      11.540  14.032 -18.929  1.00  0.77           C  
ATOM    556  HA  PRO A  39      11.869  11.186 -17.275  1.00  0.77           H  
ATOM    557 1HB  PRO A  39      10.282  10.938 -19.472  1.00  0.77           H  
ATOM    558 2HB  PRO A  39       9.753  11.894 -18.077  1.00  0.77           H  
ATOM    559 1HG  PRO A  39      11.028  12.868 -20.711  1.00  0.77           H  
ATOM    560 2HG  PRO A  39       9.620  13.535 -19.868  1.00  0.77           H  
ATOM    561 1HD  PRO A  39      12.205  14.546 -19.646  1.00  0.77           H  
ATOM    562 2HD  PRO A  39      10.951  14.731 -18.348  1.00  0.77           H  
ATOM    563  N   ASP A  40      13.714  11.764 -19.841  1.00  0.75           N  
ATOM    564  CA  ASP A  40      14.635  11.330 -20.862  1.00  0.75           C  
ATOM    565  C   ASP A  40      15.619  10.305 -20.308  1.00  0.75           C  
ATOM    566  O   ASP A  40      15.966  10.380 -19.132  1.00  0.75           O  
ATOM    567  CB  ASP A  40      15.392  12.541 -21.391  1.00  0.75           C  
ATOM    568  CG  ASP A  40      14.491  13.467 -22.194  1.00  0.75           C  
ATOM    569  OD1 ASP A  40      13.366  13.096 -22.445  1.00  0.75           O  
ATOM    570  OD2 ASP A  40      14.928  14.531 -22.545  1.00  0.75           O  
ATOM    571  H   ASP A  40      13.740  12.736 -19.593  1.00  0.75           H  
ATOM    572  HA  ASP A  40      14.042  10.916 -21.664  1.00  0.75           H  
ATOM    573 1HB  ASP A  40      15.806  13.103 -20.550  1.00  0.75           H  
ATOM    574 2HB  ASP A  40      16.228  12.221 -22.013  1.00  0.75           H  
ATOM    575  N   PRO A  41      16.113   9.358 -21.123  1.00  0.72           N  
ATOM    576  CA  PRO A  41      17.090   8.366 -20.732  1.00  0.72           C  
ATOM    577  C   PRO A  41      18.292   8.985 -20.073  1.00  0.72           C  
ATOM    578  O   PRO A  41      18.813  10.010 -20.520  1.00  0.72           O  
ATOM    579  CB  PRO A  41      17.472   7.736 -22.070  1.00  0.72           C  
ATOM    580  CG  PRO A  41      16.220   7.871 -22.907  1.00  0.72           C  
ATOM    581  CD  PRO A  41      15.637   9.215 -22.522  1.00  0.72           C  
ATOM    582  HA  PRO A  41      16.639   7.638 -20.074  1.00  0.72           H  
ATOM    583 1HB  PRO A  41      18.341   8.257 -22.497  1.00  0.72           H  
ATOM    584 2HB  PRO A  41      17.773   6.689 -21.914  1.00  0.72           H  
ATOM    585 1HG  PRO A  41      16.466   7.802 -23.978  1.00  0.72           H  
ATOM    586 2HG  PRO A  41      15.532   7.039 -22.688  1.00  0.72           H  
ATOM    587 1HD  PRO A  41      16.015  10.025 -23.162  1.00  0.72           H  
ATOM    588 2HD  PRO A  41      14.546   9.100 -22.575  1.00  0.72           H  
ATOM    589  N   VAL A  42      18.739   8.323 -19.021  1.00  0.71           N  
ATOM    590  CA  VAL A  42      19.874   8.755 -18.242  1.00  0.71           C  
ATOM    591  C   VAL A  42      21.047   7.823 -18.436  1.00  0.71           C  
ATOM    592  O   VAL A  42      20.900   6.598 -18.391  1.00  0.71           O  
ATOM    593  CB  VAL A  42      19.496   8.813 -16.755  1.00  0.71           C  
ATOM    594  CG1 VAL A  42      20.694   9.178 -15.943  1.00  0.71           C  
ATOM    595  CG2 VAL A  42      18.388   9.855 -16.564  1.00  0.71           C  
ATOM    596  H   VAL A  42      18.246   7.485 -18.717  1.00  0.71           H  
ATOM    597  HA  VAL A  42      20.162   9.754 -18.568  1.00  0.71           H  
ATOM    598  HB  VAL A  42      19.155   7.844 -16.443  1.00  0.71           H  
ATOM    599 1HG1 VAL A  42      20.457   9.231 -14.906  1.00  0.71           H  
ATOM    600 2HG1 VAL A  42      21.484   8.440 -16.079  1.00  0.71           H  
ATOM    601 3HG1 VAL A  42      21.022  10.141 -16.284  1.00  0.71           H  
ATOM    602 1HG2 VAL A  42      18.094   9.916 -15.528  1.00  0.71           H  
ATOM    603 2HG2 VAL A  42      18.750  10.829 -16.892  1.00  0.71           H  
ATOM    604 3HG2 VAL A  42      17.519   9.578 -17.160  1.00  0.71           H  
ATOM    605  N   THR A  43      22.211   8.412 -18.693  1.00  0.70           N  
ATOM    606  CA  THR A  43      23.426   7.640 -18.880  1.00  0.70           C  
ATOM    607  C   THR A  43      24.131   7.564 -17.533  1.00  0.70           C  
ATOM    608  O   THR A  43      24.353   8.594 -16.895  1.00  0.70           O  
ATOM    609  CB  THR A  43      24.376   8.302 -19.892  1.00  0.70           C  
ATOM    610  OG1 THR A  43      23.730   8.483 -21.176  1.00  0.70           O  
ATOM    611  CG2 THR A  43      25.578   7.399 -20.099  1.00  0.70           C  
ATOM    612  H   THR A  43      22.247   9.421 -18.742  1.00  0.70           H  
ATOM    613  HA  THR A  43      23.183   6.627 -19.194  1.00  0.70           H  
ATOM    614  HB  THR A  43      24.703   9.269 -19.514  1.00  0.70           H  
ATOM    615  HG1 THR A  43      24.314   8.998 -21.749  1.00  0.70           H  
ATOM    616 1HG2 THR A  43      26.260   7.853 -20.815  1.00  0.70           H  
ATOM    617 2HG2 THR A  43      26.097   7.254 -19.155  1.00  0.70           H  
ATOM    618 3HG2 THR A  43      25.239   6.433 -20.480  1.00  0.70           H  
ATOM    619  N   PHE A  44      24.474   6.360 -17.125  1.00  0.70           N  
ATOM    620  CA  PHE A  44      25.120   6.051 -15.857  1.00  0.70           C  
ATOM    621  C   PHE A  44      26.637   6.060 -15.966  1.00  0.70           C  
ATOM    622  O   PHE A  44      27.192   6.154 -17.065  1.00  0.70           O  
ATOM    623  CB  PHE A  44      24.590   4.716 -15.399  1.00  0.70           C  
ATOM    624  CG  PHE A  44      23.141   4.801 -15.005  1.00  0.70           C  
ATOM    625  CD1 PHE A  44      22.175   4.905 -15.938  1.00  0.70           C  
ATOM    626  CD2 PHE A  44      22.751   4.708 -13.715  1.00  0.70           C  
ATOM    627  CE1 PHE A  44      20.895   4.935 -15.605  1.00  0.70           C  
ATOM    628  CE2 PHE A  44      21.448   4.704 -13.361  1.00  0.70           C  
ATOM    629  CZ  PHE A  44      20.508   4.813 -14.313  1.00  0.70           C  
ATOM    630  H   PHE A  44      24.238   5.566 -17.725  1.00  0.70           H  
ATOM    631  HA  PHE A  44      24.826   6.804 -15.123  1.00  0.70           H  
ATOM    632 1HB  PHE A  44      24.690   3.981 -16.200  1.00  0.70           H  
ATOM    633 2HB  PHE A  44      25.161   4.355 -14.548  1.00  0.70           H  
ATOM    634  HD1 PHE A  44      22.434   4.992 -16.969  1.00  0.70           H  
ATOM    635  HD2 PHE A  44      23.489   4.615 -12.970  1.00  0.70           H  
ATOM    636  HE1 PHE A  44      20.183   5.053 -16.390  1.00  0.70           H  
ATOM    637  HE2 PHE A  44      21.172   4.615 -12.321  1.00  0.70           H  
ATOM    638  HZ  PHE A  44      19.459   4.819 -14.045  1.00  0.70           H  
ATOM    639  N   LYS A  45      27.316   5.976 -14.828  1.00  0.70           N  
ATOM    640  CA  LYS A  45      28.786   6.023 -14.797  1.00  0.70           C  
ATOM    641  C   LYS A  45      29.497   4.963 -15.660  1.00  0.70           C  
ATOM    642  O   LYS A  45      30.653   5.148 -16.035  1.00  0.70           O  
ATOM    643  CB  LYS A  45      29.292   5.858 -13.360  1.00  0.70           C  
ATOM    644  CG  LYS A  45      29.043   4.472 -12.773  1.00  0.70           C  
ATOM    645  CD  LYS A  45      29.551   4.335 -11.349  1.00  0.70           C  
ATOM    646  CE  LYS A  45      29.280   2.928 -10.835  1.00  0.70           C  
ATOM    647  NZ  LYS A  45      29.772   2.714  -9.447  1.00  0.70           N  
ATOM    648  H   LYS A  45      26.787   5.908 -13.955  1.00  0.70           H  
ATOM    649  HA  LYS A  45      29.091   7.004 -15.162  1.00  0.70           H  
ATOM    650 1HB  LYS A  45      30.361   6.059 -13.321  1.00  0.70           H  
ATOM    651 2HB  LYS A  45      28.794   6.581 -12.716  1.00  0.70           H  
ATOM    652 1HG  LYS A  45      27.971   4.262 -12.791  1.00  0.70           H  
ATOM    653 2HG  LYS A  45      29.551   3.725 -13.373  1.00  0.70           H  
ATOM    654 1HD  LYS A  45      30.621   4.533 -11.316  1.00  0.70           H  
ATOM    655 2HD  LYS A  45      29.039   5.054 -10.707  1.00  0.70           H  
ATOM    656 1HE  LYS A  45      28.209   2.767 -10.857  1.00  0.70           H  
ATOM    657 2HE  LYS A  45      29.754   2.202 -11.493  1.00  0.70           H  
ATOM    658 1HZ  LYS A  45      29.529   1.768  -9.157  1.00  0.70           H  
ATOM    659 2HZ  LYS A  45      30.767   2.838  -9.414  1.00  0.70           H  
ATOM    660 3HZ  LYS A  45      29.336   3.367  -8.807  1.00  0.70           H  
ATOM    661  N   ASP A  46      28.824   3.851 -15.954  1.00  0.70           N  
ATOM    662  CA  ASP A  46      29.409   2.771 -16.747  1.00  0.70           C  
ATOM    663  C   ASP A  46      28.868   2.753 -18.179  1.00  0.70           C  
ATOM    664  O   ASP A  46      29.014   1.763 -18.896  1.00  0.70           O  
ATOM    665  CB  ASP A  46      29.190   1.436 -16.033  1.00  0.70           C  
ATOM    666  CG  ASP A  46      27.730   1.019 -15.884  1.00  0.70           C  
ATOM    667  OD1 ASP A  46      26.844   1.636 -16.461  1.00  0.70           O  
ATOM    668  OD2 ASP A  46      27.494   0.089 -15.153  1.00  0.70           O  
ATOM    669  H   ASP A  46      27.879   3.763 -15.616  1.00  0.70           H  
ATOM    670  HA  ASP A  46      30.485   2.938 -16.806  1.00  0.70           H  
ATOM    671 1HB  ASP A  46      29.714   0.652 -16.580  1.00  0.70           H  
ATOM    672 2HB  ASP A  46      29.636   1.487 -15.039  1.00  0.70           H  
ATOM    673  N   ASN A  47      28.219   3.853 -18.568  1.00  0.69           N  
ATOM    674  CA  ASN A  47      27.573   4.088 -19.863  1.00  0.69           C  
ATOM    675  C   ASN A  47      26.303   3.256 -20.112  1.00  0.69           C  
ATOM    676  O   ASN A  47      25.724   3.322 -21.202  1.00  0.69           O  
ATOM    677  CB  ASN A  47      28.554   3.881 -21.012  1.00  0.69           C  
ATOM    678  CG  ASN A  47      29.716   4.837 -20.970  1.00  0.69           C  
ATOM    679  OD1 ASN A  47      29.554   6.040 -20.735  1.00  0.69           O  
ATOM    680  ND2 ASN A  47      30.897   4.317 -21.195  1.00  0.69           N  
ATOM    681  H   ASN A  47      28.139   4.619 -17.901  1.00  0.69           H  
ATOM    682  HA  ASN A  47      27.269   5.131 -19.879  1.00  0.69           H  
ATOM    683 1HB  ASN A  47      28.925   2.863 -21.033  1.00  0.69           H  
ATOM    684 2HB  ASN A  47      28.023   4.039 -21.950  1.00  0.69           H  
ATOM    685 1HD2 ASN A  47      31.711   4.898 -21.180  1.00  0.69           H  
ATOM    686 2HD2 ASN A  47      30.984   3.337 -21.380  1.00  0.69           H  
ATOM    687  N   THR A  48      25.814   2.547 -19.094  1.00  0.68           N  
ATOM    688  CA  THR A  48      24.543   1.844 -19.202  1.00  0.68           C  
ATOM    689  C   THR A  48      23.452   2.894 -19.205  1.00  0.68           C  
ATOM    690  O   THR A  48      23.601   3.926 -18.555  1.00  0.68           O  
ATOM    691  CB  THR A  48      24.320   0.859 -18.045  1.00  0.68           C  
ATOM    692  OG1 THR A  48      25.379  -0.072 -18.023  1.00  0.68           O  
ATOM    693  CG2 THR A  48      23.012   0.105 -18.200  1.00  0.68           C  
ATOM    694  H   THR A  48      26.331   2.461 -18.207  1.00  0.68           H  
ATOM    695  HA  THR A  48      24.508   1.300 -20.146  1.00  0.68           H  
ATOM    696  HB  THR A  48      24.310   1.403 -17.098  1.00  0.68           H  
ATOM    697  HG1 THR A  48      26.097   0.354 -17.496  1.00  0.68           H  
ATOM    698 1HG2 THR A  48      22.908  -0.588 -17.370  1.00  0.68           H  
ATOM    699 2HG2 THR A  48      22.172   0.793 -18.194  1.00  0.68           H  
ATOM    700 3HG2 THR A  48      23.020  -0.449 -19.134  1.00  0.68           H  
ATOM    701  N   GLN A  49      22.395   2.704 -19.988  1.00  0.65           N  
ATOM    702  CA  GLN A  49      21.306   3.676 -19.940  1.00  0.65           C  
ATOM    703  C   GLN A  49      20.025   3.087 -19.340  1.00  0.65           C  
ATOM    704  O   GLN A  49      19.718   1.908 -19.536  1.00  0.65           O  
ATOM    705  CB  GLN A  49      21.046   4.243 -21.333  1.00  0.65           C  
ATOM    706  CG  GLN A  49      22.241   4.999 -21.881  1.00  0.65           C  
ATOM    707  CD  GLN A  49      22.002   5.608 -23.218  1.00  0.65           C  
ATOM    708  OE1 GLN A  49      21.412   5.000 -24.119  1.00  0.65           O  
ATOM    709  NE2 GLN A  49      22.464   6.837 -23.369  1.00  0.65           N  
ATOM    710  H   GLN A  49      22.323   1.875 -20.560  1.00  0.65           H  
ATOM    711  HA  GLN A  49      21.609   4.499 -19.304  1.00  0.65           H  
ATOM    712 1HB  GLN A  49      20.793   3.440 -22.021  1.00  0.65           H  
ATOM    713 2HB  GLN A  49      20.199   4.932 -21.290  1.00  0.65           H  
ATOM    714 1HG  GLN A  49      22.475   5.802 -21.196  1.00  0.65           H  
ATOM    715 2HG  GLN A  49      23.092   4.321 -21.959  1.00  0.65           H  
ATOM    716 1HE2 GLN A  49      22.345   7.317 -24.237  1.00  0.65           H  
ATOM    717 2HE2 GLN A  49      22.938   7.292 -22.593  1.00  0.65           H  
ATOM    718  N   LEU A  50      19.269   3.938 -18.639  1.00  0.63           N  
ATOM    719  CA  LEU A  50      17.971   3.573 -18.045  1.00  0.63           C  
ATOM    720  C   LEU A  50      17.006   4.724 -18.234  1.00  0.63           C  
ATOM    721  O   LEU A  50      17.369   5.876 -17.985  1.00  0.63           O  
ATOM    722  CB  LEU A  50      18.131   3.299 -16.535  1.00  0.63           C  
ATOM    723  CG  LEU A  50      16.950   2.749 -15.717  1.00  0.63           C  
ATOM    724  CD1 LEU A  50      17.502   1.878 -14.568  1.00  0.63           C  
ATOM    725  CD2 LEU A  50      16.174   3.902 -15.114  1.00  0.63           C  
ATOM    726  H   LEU A  50      19.633   4.885 -18.516  1.00  0.63           H  
ATOM    727  HA  LEU A  50      17.578   2.689 -18.546  1.00  0.63           H  
ATOM    728 1HB  LEU A  50      19.001   2.669 -16.370  1.00  0.63           H  
ATOM    729 2HB  LEU A  50      18.286   4.249 -16.080  1.00  0.63           H  
ATOM    730  HG  LEU A  50      16.300   2.149 -16.354  1.00  0.63           H  
ATOM    731 1HD1 LEU A  50      16.676   1.490 -13.971  1.00  0.63           H  
ATOM    732 2HD1 LEU A  50      18.067   1.048 -14.979  1.00  0.63           H  
ATOM    733 3HD1 LEU A  50      18.156   2.478 -13.933  1.00  0.63           H  
ATOM    734 1HD2 LEU A  50      15.342   3.518 -14.525  1.00  0.63           H  
ATOM    735 2HD2 LEU A  50      16.830   4.465 -14.481  1.00  0.63           H  
ATOM    736 3HD2 LEU A  50      15.799   4.534 -15.889  1.00  0.63           H  
ATOM    737  N   GLN A  51      15.791   4.443 -18.696  1.00  0.61           N  
ATOM    738  CA  GLN A  51      14.842   5.535 -18.836  1.00  0.61           C  
ATOM    739  C   GLN A  51      13.969   5.653 -17.578  1.00  0.61           C  
ATOM    740  O   GLN A  51      13.465   4.635 -17.102  1.00  0.61           O  
ATOM    741  CB  GLN A  51      13.993   5.357 -20.096  1.00  0.61           C  
ATOM    742  CG  GLN A  51      13.072   6.521 -20.354  1.00  0.61           C  
ATOM    743  CD  GLN A  51      12.350   6.437 -21.663  1.00  0.61           C  
ATOM    744  OE1 GLN A  51      12.365   5.409 -22.354  1.00  0.61           O  
ATOM    745  NE2 GLN A  51      11.706   7.537 -22.033  1.00  0.61           N  
ATOM    746  H   GLN A  51      15.527   3.491 -18.914  1.00  0.61           H  
ATOM    747  HA  GLN A  51      15.391   6.430 -18.979  1.00  0.61           H  
ATOM    748 1HB  GLN A  51      14.641   5.237 -20.963  1.00  0.61           H  
ATOM    749 2HB  GLN A  51      13.386   4.458 -20.006  1.00  0.61           H  
ATOM    750 1HG  GLN A  51      12.333   6.566 -19.564  1.00  0.61           H  
ATOM    751 2HG  GLN A  51      13.661   7.437 -20.354  1.00  0.61           H  
ATOM    752 1HE2 GLN A  51      11.203   7.559 -22.897  1.00  0.61           H  
ATOM    753 2HE2 GLN A  51      11.723   8.346 -21.429  1.00  0.61           H  
ATOM    754  N   PRO A  52      13.838   6.847 -16.974  1.00  0.59           N  
ATOM    755  CA  PRO A  52      12.959   7.164 -15.863  1.00  0.59           C  
ATOM    756  C   PRO A  52      11.508   6.942 -16.250  1.00  0.59           C  
ATOM    757  O   PRO A  52      11.170   6.919 -17.432  1.00  0.59           O  
ATOM    758  CB  PRO A  52      13.229   8.641 -15.597  1.00  0.59           C  
ATOM    759  CG  PRO A  52      14.587   8.909 -16.158  1.00  0.59           C  
ATOM    760  CD  PRO A  52      14.731   7.977 -17.332  1.00  0.59           C  
ATOM    761  HA  PRO A  52      13.228   6.545 -14.993  1.00  0.59           H  
ATOM    762 1HB  PRO A  52      12.442   9.251 -16.061  1.00  0.59           H  
ATOM    763 2HB  PRO A  52      13.174   8.825 -14.526  1.00  0.59           H  
ATOM    764 1HG  PRO A  52      14.650   9.966 -16.485  1.00  0.59           H  
ATOM    765 2HG  PRO A  52      15.347   8.780 -15.396  1.00  0.59           H  
ATOM    766 1HD  PRO A  52      14.422   8.460 -18.256  1.00  0.59           H  
ATOM    767 2HD  PRO A  52      15.787   7.683 -17.341  1.00  0.59           H  
ATOM    768  N   ASP A  53      10.655   6.788 -15.254  1.00  0.59           N  
ATOM    769  CA  ASP A  53       9.225   6.646 -15.464  1.00  0.59           C  
ATOM    770  C   ASP A  53       8.620   8.051 -15.595  1.00  0.59           C  
ATOM    771  O   ASP A  53       7.606   8.254 -16.266  1.00  0.59           O  
ATOM    772  CB  ASP A  53       8.591   5.928 -14.267  1.00  0.59           C  
ATOM    773  CG  ASP A  53       9.052   4.460 -14.059  1.00  0.59           C  
ATOM    774  OD1 ASP A  53       8.773   3.636 -14.898  1.00  0.59           O  
ATOM    775  OD2 ASP A  53       9.693   4.188 -13.038  1.00  0.59           O  
ATOM    776  H   ASP A  53      10.995   6.816 -14.303  1.00  0.59           H  
ATOM    777  HA  ASP A  53       9.043   6.087 -16.382  1.00  0.59           H  
ATOM    778 1HB  ASP A  53       8.848   6.484 -13.373  1.00  0.59           H  
ATOM    779 2HB  ASP A  53       7.506   5.952 -14.362  1.00  0.59           H  
ATOM    780  N   ALA A  54       9.264   9.021 -14.943  1.00  0.59           N  
ATOM    781  CA  ALA A  54       8.795  10.413 -14.914  1.00  0.59           C  
ATOM    782  C   ALA A  54       9.942  11.390 -14.657  1.00  0.59           C  
ATOM    783  O   ALA A  54      11.061  10.974 -14.365  1.00  0.59           O  
ATOM    784  CB  ALA A  54       7.737  10.584 -13.836  1.00  0.59           C  
ATOM    785  H   ALA A  54      10.083   8.753 -14.396  1.00  0.59           H  
ATOM    786  HA  ALA A  54       8.362  10.651 -15.887  1.00  0.59           H  
ATOM    787 1HB  ALA A  54       7.380  11.615 -13.838  1.00  0.59           H  
ATOM    788 2HB  ALA A  54       6.904   9.911 -14.031  1.00  0.59           H  
ATOM    789 3HB  ALA A  54       8.171  10.356 -12.864  1.00  0.59           H  
ATOM    790  N   SER A  55       9.699  12.680 -14.848  1.00  0.60           N  
ATOM    791  CA  SER A  55      10.689  13.667 -14.423  1.00  0.60           C  
ATOM    792  C   SER A  55      10.527  13.915 -12.931  1.00  0.60           C  
ATOM    793  O   SER A  55       9.462  13.637 -12.376  1.00  0.60           O  
ATOM    794  CB  SER A  55      10.484  14.963 -15.168  1.00  0.60           C  
ATOM    795  OG  SER A  55       9.230  15.525 -14.852  1.00  0.60           O  
ATOM    796  H   SER A  55       8.788  13.005 -15.204  1.00  0.60           H  
ATOM    797  HA  SER A  55      11.694  13.285 -14.614  1.00  0.60           H  
ATOM    798 1HB  SER A  55      11.282  15.662 -14.919  1.00  0.60           H  
ATOM    799 2HB  SER A  55      10.524  14.773 -16.210  1.00  0.60           H  
ATOM    800  HG  SER A  55       8.561  14.908 -15.265  1.00  0.60           H  
ATOM    801  N   VAL A  56      11.525  14.523 -12.291  1.00  0.62           N  
ATOM    802  CA  VAL A  56      11.362  14.895 -10.889  1.00  0.62           C  
ATOM    803  C   VAL A  56      10.232  15.888 -10.675  1.00  0.62           C  
ATOM    804  O   VAL A  56       9.510  15.790  -9.685  1.00  0.62           O  
ATOM    805  CB  VAL A  56      12.656  15.415 -10.251  1.00  0.62           C  
ATOM    806  CG1 VAL A  56      12.330  15.993  -8.905  1.00  0.62           C  
ATOM    807  CG2 VAL A  56      13.564  14.241 -10.038  1.00  0.62           C  
ATOM    808  H   VAL A  56      12.414  14.678 -12.770  1.00  0.62           H  
ATOM    809  HA  VAL A  56      11.107  13.988 -10.342  1.00  0.62           H  
ATOM    810  HB  VAL A  56      13.124  16.166 -10.879  1.00  0.62           H  
ATOM    811 1HG1 VAL A  56      13.241  16.335  -8.409  1.00  0.62           H  
ATOM    812 2HG1 VAL A  56      11.637  16.826  -9.014  1.00  0.62           H  
ATOM    813 3HG1 VAL A  56      11.864  15.218  -8.328  1.00  0.62           H  
ATOM    814 1HG2 VAL A  56      14.483  14.561  -9.553  1.00  0.62           H  
ATOM    815 2HG2 VAL A  56      13.046  13.528  -9.412  1.00  0.62           H  
ATOM    816 3HG2 VAL A  56      13.786  13.781 -10.968  1.00  0.62           H  
ATOM    817  N   GLU A  57      10.094  16.868 -11.564  1.00  0.64           N  
ATOM    818  CA  GLU A  57       9.023  17.845 -11.413  1.00  0.64           C  
ATOM    819  C   GLU A  57       7.668  17.146 -11.424  1.00  0.64           C  
ATOM    820  O   GLU A  57       6.810  17.424 -10.577  1.00  0.64           O  
ATOM    821  CB  GLU A  57       9.093  18.904 -12.518  1.00  0.64           C  
ATOM    822  CG  GLU A  57       8.053  20.003 -12.396  1.00  0.64           C  
ATOM    823  CD  GLU A  57       8.191  21.077 -13.453  1.00  0.64           C  
ATOM    824  OE1 GLU A  57       9.074  20.972 -14.273  1.00  0.64           O  
ATOM    825  OE2 GLU A  57       7.414  22.003 -13.435  1.00  0.64           O  
ATOM    826  H   GLU A  57      10.718  16.912 -12.357  1.00  0.64           H  
ATOM    827  HA  GLU A  57       9.127  18.331 -10.447  1.00  0.64           H  
ATOM    828 1HB  GLU A  57      10.075  19.373 -12.514  1.00  0.64           H  
ATOM    829 2HB  GLU A  57       8.964  18.423 -13.489  1.00  0.64           H  
ATOM    830 1HG  GLU A  57       7.062  19.554 -12.477  1.00  0.64           H  
ATOM    831 2HG  GLU A  57       8.137  20.456 -11.408  1.00  0.64           H  
ATOM    832  N   GLU A  58       7.479  16.212 -12.361  1.00  0.68           N  
ATOM    833  CA  GLU A  58       6.220  15.483 -12.395  1.00  0.68           C  
ATOM    834  C   GLU A  58       6.068  14.633 -11.142  1.00  0.68           C  
ATOM    835  O   GLU A  58       4.990  14.571 -10.552  1.00  0.68           O  
ATOM    836  CB  GLU A  58       6.160  14.599 -13.632  1.00  0.68           C  
ATOM    837  CG  GLU A  58       5.992  15.320 -14.949  1.00  0.68           C  
ATOM    838  CD  GLU A  58       6.254  14.406 -16.107  1.00  0.68           C  
ATOM    839  OE1 GLU A  58       7.293  13.759 -16.086  1.00  0.68           O  
ATOM    840  OE2 GLU A  58       5.443  14.334 -16.999  1.00  0.68           O  
ATOM    841  H   GLU A  58       8.205  16.005 -13.052  1.00  0.68           H  
ATOM    842  HA  GLU A  58       5.402  16.203 -12.427  1.00  0.68           H  
ATOM    843 1HB  GLU A  58       7.082  14.024 -13.692  1.00  0.68           H  
ATOM    844 2HB  GLU A  58       5.344  13.889 -13.529  1.00  0.68           H  
ATOM    845 1HG  GLU A  58       4.973  15.699 -15.018  1.00  0.68           H  
ATOM    846 2HG  GLU A  58       6.672  16.169 -14.984  1.00  0.68           H  
ATOM    847  N   ALA A  59       7.163  14.006 -10.704  1.00  0.72           N  
ATOM    848  CA  ALA A  59       7.103  13.165  -9.526  1.00  0.72           C  
ATOM    849  C   ALA A  59       6.686  13.965  -8.313  1.00  0.72           C  
ATOM    850  O   ALA A  59       5.899  13.483  -7.501  1.00  0.72           O  
ATOM    851  CB  ALA A  59       8.439  12.532  -9.256  1.00  0.72           C  
ATOM    852  H   ALA A  59       8.035  14.080 -11.224  1.00  0.72           H  
ATOM    853  HA  ALA A  59       6.365  12.386  -9.703  1.00  0.72           H  
ATOM    854 1HB  ALA A  59       8.348  11.902  -8.388  1.00  0.72           H  
ATOM    855 2HB  ALA A  59       8.742  11.937 -10.119  1.00  0.72           H  
ATOM    856 3HB  ALA A  59       9.177  13.301  -9.071  1.00  0.72           H  
ATOM    857  N   LEU A  60       7.176  15.197  -8.209  1.00  0.76           N  
ATOM    858  CA  LEU A  60       6.852  16.074  -7.100  1.00  0.76           C  
ATOM    859  C   LEU A  60       5.347  16.330  -7.107  1.00  0.76           C  
ATOM    860  O   LEU A  60       4.666  16.143  -6.094  1.00  0.76           O  
ATOM    861  CB  LEU A  60       7.667  17.378  -7.238  1.00  0.76           C  
ATOM    862  CG  LEU A  60       7.465  18.487  -6.193  1.00  0.76           C  
ATOM    863  CD1 LEU A  60       7.846  17.986  -4.817  1.00  0.76           C  
ATOM    864  CD2 LEU A  60       8.350  19.675  -6.577  1.00  0.76           C  
ATOM    865  H   LEU A  60       7.835  15.526  -8.916  1.00  0.76           H  
ATOM    866  HA  LEU A  60       7.124  15.579  -6.170  1.00  0.76           H  
ATOM    867 1HB  LEU A  60       8.726  17.114  -7.240  1.00  0.76           H  
ATOM    868 2HB  LEU A  60       7.440  17.813  -8.205  1.00  0.76           H  
ATOM    869  HG  LEU A  60       6.417  18.789  -6.177  1.00  0.76           H  
ATOM    870 1HD1 LEU A  60       7.705  18.782  -4.085  1.00  0.76           H  
ATOM    871 2HD1 LEU A  60       7.225  17.133  -4.550  1.00  0.76           H  
ATOM    872 3HD1 LEU A  60       8.882  17.696  -4.832  1.00  0.76           H  
ATOM    873 1HD2 LEU A  60       8.222  20.478  -5.850  1.00  0.76           H  
ATOM    874 2HD2 LEU A  60       9.397  19.358  -6.590  1.00  0.76           H  
ATOM    875 3HD2 LEU A  60       8.066  20.031  -7.569  1.00  0.76           H  
ATOM    876  N   ALA A  61       4.816  16.687  -8.284  1.00  0.80           N  
ATOM    877  CA  ALA A  61       3.391  16.965  -8.470  1.00  0.80           C  
ATOM    878  C   ALA A  61       2.511  15.760  -8.112  1.00  0.80           C  
ATOM    879  O   ALA A  61       1.394  15.922  -7.616  1.00  0.80           O  
ATOM    880  CB  ALA A  61       3.130  17.368  -9.914  1.00  0.80           C  
ATOM    881  H   ALA A  61       5.443  16.802  -9.084  1.00  0.80           H  
ATOM    882  HA  ALA A  61       3.122  17.789  -7.812  1.00  0.80           H  
ATOM    883 1HB  ALA A  61       2.077  17.606 -10.042  1.00  0.80           H  
ATOM    884 2HB  ALA A  61       3.737  18.240 -10.161  1.00  0.80           H  
ATOM    885 3HB  ALA A  61       3.398  16.546 -10.572  1.00  0.80           H  
ATOM    886  N   GLN A  62       3.029  14.558  -8.356  1.00  0.82           N  
ATOM    887  CA  GLN A  62       2.332  13.296  -8.109  1.00  0.82           C  
ATOM    888  C   GLN A  62       2.520  12.741  -6.691  1.00  0.82           C  
ATOM    889  O   GLN A  62       2.061  11.630  -6.403  1.00  0.82           O  
ATOM    890  CB  GLN A  62       2.801  12.242  -9.115  1.00  0.82           C  
ATOM    891  CG  GLN A  62       2.437  12.557 -10.571  1.00  0.82           C  
ATOM    892  CD  GLN A  62       3.068  11.583 -11.569  1.00  0.82           C  
ATOM    893  OE1 GLN A  62       3.427  10.447 -11.232  1.00  0.82           O  
ATOM    894  NE2 GLN A  62       3.212  12.035 -12.812  1.00  0.82           N  
ATOM    895  H   GLN A  62       3.950  14.515  -8.794  1.00  0.82           H  
ATOM    896  HA  GLN A  62       1.268  13.469  -8.256  1.00  0.82           H  
ATOM    897 1HB  GLN A  62       3.887  12.156  -9.053  1.00  0.82           H  
ATOM    898 2HB  GLN A  62       2.379  11.275  -8.853  1.00  0.82           H  
ATOM    899 1HG  GLN A  62       1.356  12.492 -10.675  1.00  0.82           H  
ATOM    900 2HG  GLN A  62       2.766  13.562 -10.814  1.00  0.82           H  
ATOM    901 1HE2 GLN A  62       3.624  11.455 -13.517  1.00  0.82           H  
ATOM    902 2HE2 GLN A  62       2.917  12.964 -13.042  1.00  0.82           H  
ATOM    903  N   GLY A  63       3.208  13.474  -5.817  1.00  0.81           N  
ATOM    904  CA  GLY A  63       3.437  12.985  -4.467  1.00  0.81           C  
ATOM    905  C   GLY A  63       2.175  13.171  -3.642  1.00  0.81           C  
ATOM    906  O   GLY A  63       1.148  13.602  -4.165  1.00  0.81           O  
ATOM    907  H   GLY A  63       3.587  14.385  -6.084  1.00  0.81           H  
ATOM    908 1HA  GLY A  63       3.705  11.929  -4.502  1.00  0.81           H  
ATOM    909 2HA  GLY A  63       4.268  13.528  -4.022  1.00  0.81           H  
ATOM    910  N   PRO A  64       2.236  12.927  -2.334  1.00  0.78           N  
ATOM    911  CA  PRO A  64       3.350  12.584  -1.452  1.00  0.78           C  
ATOM    912  C   PRO A  64       3.927  11.194  -1.633  1.00  0.78           C  
ATOM    913  O   PRO A  64       3.289  10.309  -2.201  1.00  0.78           O  
ATOM    914  CB  PRO A  64       2.706  12.689  -0.075  1.00  0.78           C  
ATOM    915  CG  PRO A  64       1.249  12.396  -0.307  1.00  0.78           C  
ATOM    916  CD  PRO A  64       0.948  12.995  -1.652  1.00  0.78           C  
ATOM    917  HA  PRO A  64       4.143  13.340  -1.557  1.00  0.78           H  
ATOM    918 1HB  PRO A  64       3.175  11.957   0.605  1.00  0.78           H  
ATOM    919 2HB  PRO A  64       2.880  13.686   0.348  1.00  0.78           H  
ATOM    920 1HG  PRO A  64       1.074  11.311  -0.277  1.00  0.78           H  
ATOM    921 2HG  PRO A  64       0.644  12.837   0.498  1.00  0.78           H  
ATOM    922 1HD  PRO A  64       0.204  12.390  -2.192  1.00  0.78           H  
ATOM    923 2HD  PRO A  64       0.629  14.043  -1.554  1.00  0.78           H  
ATOM    924  N   TYR A  65       5.139  11.017  -1.123  1.00  0.73           N  
ATOM    925  CA  TYR A  65       5.837   9.738  -1.120  1.00  0.73           C  
ATOM    926  C   TYR A  65       6.084   9.284   0.299  1.00  0.73           C  
ATOM    927  O   TYR A  65       6.147  10.093   1.211  1.00  0.73           O  
ATOM    928  CB  TYR A  65       7.160   9.853  -1.869  1.00  0.73           C  
ATOM    929  CG  TYR A  65       6.933  10.144  -3.269  1.00  0.73           C  
ATOM    930  CD1 TYR A  65       6.825  11.439  -3.708  1.00  0.73           C  
ATOM    931  CD2 TYR A  65       6.785   9.108  -4.115  1.00  0.73           C  
ATOM    932  CE1 TYR A  65       6.559  11.673  -5.020  1.00  0.73           C  
ATOM    933  CE2 TYR A  65       6.508   9.323  -5.439  1.00  0.73           C  
ATOM    934  CZ  TYR A  65       6.390  10.599  -5.892  1.00  0.73           C  
ATOM    935  OH  TYR A  65       6.106  10.820  -7.197  1.00  0.73           O  
ATOM    936  H   TYR A  65       5.601  11.801  -0.684  1.00  0.73           H  
ATOM    937  HA  TYR A  65       5.214   8.987  -1.606  1.00  0.73           H  
ATOM    938 1HB  TYR A  65       7.771  10.645  -1.439  1.00  0.73           H  
ATOM    939 2HB  TYR A  65       7.719   8.916  -1.793  1.00  0.73           H  
ATOM    940  HD1 TYR A  65       6.944  12.270  -3.015  1.00  0.73           H  
ATOM    941  HD2 TYR A  65       6.888   8.109  -3.718  1.00  0.73           H  
ATOM    942  HE1 TYR A  65       6.468  12.693  -5.370  1.00  0.73           H  
ATOM    943  HE2 TYR A  65       6.384   8.481  -6.121  1.00  0.73           H  
ATOM    944  HH  TYR A  65       5.934  11.772  -7.322  1.00  0.73           H  
ATOM    945  N   ASP A  66       6.246   7.990   0.493  1.00  0.68           N  
ATOM    946  CA  ASP A  66       6.592   7.483   1.809  1.00  0.68           C  
ATOM    947  C   ASP A  66       8.103   7.542   1.967  1.00  0.68           C  
ATOM    948  O   ASP A  66       8.624   7.758   3.070  1.00  0.68           O  
ATOM    949  CB  ASP A  66       6.061   6.075   1.978  1.00  0.68           C  
ATOM    950  CG  ASP A  66       4.543   6.034   1.975  1.00  0.68           C  
ATOM    951  OD1 ASP A  66       3.952   6.495   2.921  1.00  0.68           O  
ATOM    952  OD2 ASP A  66       3.975   5.596   0.989  1.00  0.68           O  
ATOM    953  H   ASP A  66       6.181   7.346  -0.289  1.00  0.68           H  
ATOM    954  HA  ASP A  66       6.141   8.123   2.568  1.00  0.68           H  
ATOM    955 1HB  ASP A  66       6.456   5.428   1.187  1.00  0.68           H  
ATOM    956 2HB  ASP A  66       6.398   5.693   2.922  1.00  0.68           H  
ATOM    957  N   ALA A  67       8.800   7.383   0.840  1.00  0.64           N  
ATOM    958  CA  ALA A  67      10.251   7.459   0.855  1.00  0.64           C  
ATOM    959  C   ALA A  67      10.823   7.939  -0.463  1.00  0.64           C  
ATOM    960  O   ALA A  67      10.245   7.731  -1.534  1.00  0.64           O  
ATOM    961  CB  ALA A  67      10.871   6.110   1.163  1.00  0.64           C  
ATOM    962  H   ALA A  67       8.295   7.177  -0.023  1.00  0.64           H  
ATOM    963  HA  ALA A  67      10.531   8.172   1.625  1.00  0.64           H  
ATOM    964 1HB  ALA A  67      11.959   6.214   1.200  1.00  0.64           H  
ATOM    965 2HB  ALA A  67      10.511   5.756   2.113  1.00  0.64           H  
ATOM    966 3HB  ALA A  67      10.602   5.407   0.390  1.00  0.64           H  
ATOM    967  N   LEU A  68      11.968   8.589  -0.353  1.00  0.61           N  
ATOM    968  CA  LEU A  68      12.781   9.012  -1.476  1.00  0.61           C  
ATOM    969  C   LEU A  68      14.113   8.269  -1.411  1.00  0.61           C  
ATOM    970  O   LEU A  68      14.673   8.112  -0.322  1.00  0.61           O  
ATOM    971  CB  LEU A  68      13.050  10.525  -1.402  1.00  0.61           C  
ATOM    972  CG  LEU A  68      11.911  11.498  -1.756  1.00  0.61           C  
ATOM    973  CD1 LEU A  68      10.759  11.442  -0.721  1.00  0.61           C  
ATOM    974  CD2 LEU A  68      12.506  12.860  -1.758  1.00  0.61           C  
ATOM    975  H   LEU A  68      12.306   8.779   0.587  1.00  0.61           H  
ATOM    976  HA  LEU A  68      12.269   8.768  -2.401  1.00  0.61           H  
ATOM    977 1HB  LEU A  68      13.363  10.758  -0.383  1.00  0.61           H  
ATOM    978 2HB  LEU A  68      13.885  10.748  -2.068  1.00  0.61           H  
ATOM    979  HG  LEU A  68      11.502  11.267  -2.741  1.00  0.61           H  
ATOM    980 1HD1 LEU A  68       9.996  12.174  -0.990  1.00  0.61           H  
ATOM    981 2HD1 LEU A  68      10.311  10.479  -0.710  1.00  0.61           H  
ATOM    982 3HD1 LEU A  68      11.146  11.666   0.269  1.00  0.61           H  
ATOM    983 1HD2 LEU A  68      11.728  13.564  -1.994  1.00  0.61           H  
ATOM    984 2HD2 LEU A  68      12.910  13.077  -0.772  1.00  0.61           H  
ATOM    985 3HD2 LEU A  68      13.302  12.919  -2.493  1.00  0.61           H  
ATOM    986  N   VAL A  69      14.627   7.853  -2.558  1.00  0.60           N  
ATOM    987  CA  VAL A  69      15.934   7.210  -2.642  1.00  0.60           C  
ATOM    988  C   VAL A  69      16.901   7.940  -3.559  1.00  0.60           C  
ATOM    989  O   VAL A  69      16.603   8.235  -4.718  1.00  0.60           O  
ATOM    990  CB  VAL A  69      15.823   5.754  -3.128  1.00  0.60           C  
ATOM    991  CG1 VAL A  69      17.234   5.193  -3.310  1.00  0.60           C  
ATOM    992  CG2 VAL A  69      15.012   4.902  -2.137  1.00  0.60           C  
ATOM    993  H   VAL A  69      14.081   7.985  -3.403  1.00  0.60           H  
ATOM    994  HA  VAL A  69      16.369   7.194  -1.645  1.00  0.60           H  
ATOM    995  HB  VAL A  69      15.344   5.750  -4.068  1.00  0.60           H  
ATOM    996 1HG1 VAL A  69      17.194   4.195  -3.674  1.00  0.60           H  
ATOM    997 2HG1 VAL A  69      17.775   5.796  -4.034  1.00  0.60           H  
ATOM    998 3HG1 VAL A  69      17.756   5.218  -2.375  1.00  0.60           H  
ATOM    999 1HG2 VAL A  69      14.940   3.886  -2.511  1.00  0.60           H  
ATOM   1000 2HG2 VAL A  69      15.500   4.895  -1.175  1.00  0.60           H  
ATOM   1001 3HG2 VAL A  69      14.015   5.320  -2.034  1.00  0.60           H  
ATOM   1002  N   ILE A  70      18.084   8.218  -3.031  1.00  0.60           N  
ATOM   1003  CA  ILE A  70      19.112   8.873  -3.806  1.00  0.60           C  
ATOM   1004  C   ILE A  70      20.323   7.913  -3.942  1.00  0.60           C  
ATOM   1005  O   ILE A  70      20.991   7.614  -2.946  1.00  0.60           O  
ATOM   1006  CB  ILE A  70      19.486  10.187  -3.127  1.00  0.60           C  
ATOM   1007  CG1 ILE A  70      18.217  11.043  -2.996  1.00  0.60           C  
ATOM   1008  CG2 ILE A  70      20.571  10.912  -3.912  1.00  0.60           C  
ATOM   1009  CD1 ILE A  70      17.392  10.834  -1.709  1.00  0.60           C  
ATOM   1010  H   ILE A  70      18.253   7.992  -2.050  1.00  0.60           H  
ATOM   1011  HA  ILE A  70      18.684   9.137  -4.759  1.00  0.60           H  
ATOM   1012  HB  ILE A  70      19.850   9.978  -2.122  1.00  0.60           H  
ATOM   1013 1HG1 ILE A  70      18.491  12.072  -3.033  1.00  0.60           H  
ATOM   1014 2HG1 ILE A  70      17.591  10.816  -3.845  1.00  0.60           H  
ATOM   1015 1HG2 ILE A  70      20.831  11.837  -3.404  1.00  0.60           H  
ATOM   1016 2HG2 ILE A  70      21.451  10.275  -3.980  1.00  0.60           H  
ATOM   1017 3HG2 ILE A  70      20.209  11.135  -4.916  1.00  0.60           H  
ATOM   1018 1HD1 ILE A  70      16.519  11.478  -1.731  1.00  0.60           H  
ATOM   1019 2HD1 ILE A  70      17.067   9.814  -1.617  1.00  0.60           H  
ATOM   1020 3HD1 ILE A  70      17.985  11.073  -0.855  1.00  0.60           H  
ATOM   1021  N   PRO A  71      20.609   7.422  -5.155  1.00  0.62           N  
ATOM   1022  CA  PRO A  71      21.602   6.422  -5.495  1.00  0.62           C  
ATOM   1023  C   PRO A  71      23.006   6.964  -5.465  1.00  0.62           C  
ATOM   1024  O   PRO A  71      23.214   8.171  -5.322  1.00  0.62           O  
ATOM   1025  CB  PRO A  71      21.206   6.025  -6.911  1.00  0.62           C  
ATOM   1026  CG  PRO A  71      20.630   7.279  -7.487  1.00  0.62           C  
ATOM   1027  CD  PRO A  71      19.888   7.923  -6.341  1.00  0.62           C  
ATOM   1028  HA  PRO A  71      21.499   5.575  -4.799  1.00  0.62           H  
ATOM   1029 1HB  PRO A  71      22.096   5.680  -7.466  1.00  0.62           H  
ATOM   1030 2HB  PRO A  71      20.496   5.192  -6.882  1.00  0.62           H  
ATOM   1031 1HG  PRO A  71      21.438   7.917  -7.873  1.00  0.62           H  
ATOM   1032 2HG  PRO A  71      19.968   7.067  -8.335  1.00  0.62           H  
ATOM   1033 1HD  PRO A  71      19.984   9.012  -6.454  1.00  0.62           H  
ATOM   1034 2HD  PRO A  71      18.837   7.579  -6.339  1.00  0.62           H  
ATOM   1035  N   GLY A  72      23.968   6.066  -5.618  1.00  0.63           N  
ATOM   1036  CA  GLY A  72      25.364   6.453  -5.670  1.00  0.63           C  
ATOM   1037  C   GLY A  72      25.761   6.945  -7.049  1.00  0.63           C  
ATOM   1038  O   GLY A  72      24.909   7.072  -7.933  1.00  0.63           O  
ATOM   1039  H   GLY A  72      23.729   5.089  -5.704  1.00  0.63           H  
ATOM   1040 1HA  GLY A  72      25.562   7.225  -4.925  1.00  0.63           H  
ATOM   1041 2HA  GLY A  72      25.969   5.588  -5.423  1.00  0.63           H  
ATOM   1042  N   GLY A  73      27.070   7.148  -7.234  1.00  0.65           N  
ATOM   1043  CA  GLY A  73      27.689   7.688  -8.447  1.00  0.65           C  
ATOM   1044  C   GLY A  73      28.186   9.100  -8.135  1.00  0.65           C  
ATOM   1045  O   GLY A  73      27.428   9.929  -7.630  1.00  0.65           O  
ATOM   1046  H   GLY A  73      27.683   6.960  -6.455  1.00  0.65           H  
ATOM   1047 1HA  GLY A  73      28.521   7.055  -8.756  1.00  0.65           H  
ATOM   1048 2HA  GLY A  73      26.973   7.710  -9.264  1.00  0.65           H  
ATOM   1049  N   ASN A  74      29.453   9.393  -8.444  1.00  0.66           N  
ATOM   1050  CA  ASN A  74      30.004  10.710  -8.108  1.00  0.66           C  
ATOM   1051  C   ASN A  74      29.298  11.831  -8.847  1.00  0.66           C  
ATOM   1052  O   ASN A  74      28.724  12.737  -8.242  1.00  0.66           O  
ATOM   1053  CB  ASN A  74      31.475  10.767  -8.478  1.00  0.66           C  
ATOM   1054  CG  ASN A  74      32.340   9.967  -7.599  1.00  0.66           C  
ATOM   1055  OD1 ASN A  74      31.945   9.601  -6.507  1.00  0.66           O  
ATOM   1056  ND2 ASN A  74      33.532   9.678  -8.054  1.00  0.66           N  
ATOM   1057  H   ASN A  74      30.041   8.696  -8.880  1.00  0.66           H  
ATOM   1058  HA  ASN A  74      29.878  10.882  -7.036  1.00  0.66           H  
ATOM   1059 1HB  ASN A  74      31.606  10.419  -9.502  1.00  0.66           H  
ATOM   1060 2HB  ASN A  74      31.810  11.806  -8.446  1.00  0.66           H  
ATOM   1061 1HD2 ASN A  74      34.162   9.135  -7.497  1.00  0.66           H  
ATOM   1062 2HD2 ASN A  74      33.813  10.000  -8.957  1.00  0.66           H  
ATOM   1063  N   THR A  75      29.281  11.720 -10.167  1.00  0.67           N  
ATOM   1064  CA  THR A  75      28.659  12.722 -11.010  1.00  0.67           C  
ATOM   1065  C   THR A  75      27.169  12.813 -10.743  1.00  0.67           C  
ATOM   1066  O   THR A  75      26.606  13.907 -10.680  1.00  0.67           O  
ATOM   1067  CB  THR A  75      28.958  12.450 -12.484  1.00  0.67           C  
ATOM   1068  OG1 THR A  75      30.370  12.564 -12.715  1.00  0.67           O  
ATOM   1069  CG2 THR A  75      28.195  13.407 -13.364  1.00  0.67           C  
ATOM   1070  H   THR A  75      29.743  10.932 -10.596  1.00  0.67           H  
ATOM   1071  HA  THR A  75      29.096  13.692 -10.762  1.00  0.67           H  
ATOM   1072  HB  THR A  75      28.681  11.447 -12.701  1.00  0.67           H  
ATOM   1073  HG1 THR A  75      30.659  13.455 -12.486  1.00  0.67           H  
ATOM   1074 1HG2 THR A  75      28.408  13.193 -14.409  1.00  0.67           H  
ATOM   1075 2HG2 THR A  75      27.124  13.288 -13.179  1.00  0.67           H  
ATOM   1076 3HG2 THR A  75      28.493  14.427 -13.131  1.00  0.67           H  
ATOM   1077  N   GLY A  76      26.531  11.662 -10.569  1.00  0.68           N  
ATOM   1078  CA  GLY A  76      25.105  11.631 -10.304  1.00  0.68           C  
ATOM   1079  C   GLY A  76      24.792  12.479  -9.077  1.00  0.68           C  
ATOM   1080  O   GLY A  76      23.950  13.384  -9.130  1.00  0.68           O  
ATOM   1081  H   GLY A  76      27.047  10.796 -10.621  1.00  0.68           H  
ATOM   1082 1HA  GLY A  76      24.564  12.012 -11.166  1.00  0.68           H  
ATOM   1083 2HA  GLY A  76      24.784  10.604 -10.143  1.00  0.68           H  
ATOM   1084  N   ALA A  77      25.477  12.187  -7.965  1.00  0.70           N  
ATOM   1085  CA  ALA A  77      25.257  12.916  -6.726  1.00  0.70           C  
ATOM   1086  C   ALA A  77      25.544  14.405  -6.865  1.00  0.70           C  
ATOM   1087  O   ALA A  77      24.775  15.223  -6.356  1.00  0.70           O  
ATOM   1088  CB  ALA A  77      26.150  12.353  -5.642  1.00  0.70           C  
ATOM   1089  H   ALA A  77      26.165  11.432  -7.967  1.00  0.70           H  
ATOM   1090  HA  ALA A  77      24.216  12.789  -6.438  1.00  0.70           H  
ATOM   1091 1HB  ALA A  77      25.965  12.878  -4.707  1.00  0.70           H  
ATOM   1092 2HB  ALA A  77      25.937  11.291  -5.511  1.00  0.70           H  
ATOM   1093 3HB  ALA A  77      27.195  12.478  -5.932  1.00  0.70           H  
ATOM   1094  N   GLU A  78      26.611  14.774  -7.580  1.00  0.71           N  
ATOM   1095  CA  GLU A  78      26.932  16.189  -7.741  1.00  0.71           C  
ATOM   1096  C   GLU A  78      25.871  16.931  -8.555  1.00  0.71           C  
ATOM   1097  O   GLU A  78      25.504  18.071  -8.232  1.00  0.71           O  
ATOM   1098  CB  GLU A  78      28.343  16.353  -8.315  1.00  0.71           C  
ATOM   1099  CG  GLU A  78      29.431  15.944  -7.273  1.00  0.71           C  
ATOM   1100  CD  GLU A  78      30.876  16.036  -7.729  1.00  0.71           C  
ATOM   1101  OE1 GLU A  78      31.124  16.306  -8.881  1.00  0.71           O  
ATOM   1102  OE2 GLU A  78      31.745  15.832  -6.886  1.00  0.71           O  
ATOM   1103  H   GLU A  78      27.227  14.064  -7.984  1.00  0.71           H  
ATOM   1104  HA  GLU A  78      26.948  16.636  -6.747  1.00  0.71           H  
ATOM   1105 1HB  GLU A  78      28.454  15.720  -9.198  1.00  0.71           H  
ATOM   1106 2HB  GLU A  78      28.508  17.386  -8.616  1.00  0.71           H  
ATOM   1107 1HG  GLU A  78      29.309  16.577  -6.396  1.00  0.71           H  
ATOM   1108 2HG  GLU A  78      29.228  14.921  -6.963  1.00  0.71           H  
ATOM   1109  N   LYS A  79      25.330  16.288  -9.591  1.00  0.73           N  
ATOM   1110  CA  LYS A  79      24.285  16.952 -10.351  1.00  0.73           C  
ATOM   1111  C   LYS A  79      23.042  17.097  -9.496  1.00  0.73           C  
ATOM   1112  O   LYS A  79      22.391  18.150  -9.502  1.00  0.73           O  
ATOM   1113  CB  LYS A  79      23.970  16.197 -11.633  1.00  0.73           C  
ATOM   1114  CG  LYS A  79      25.051  16.306 -12.699  1.00  0.73           C  
ATOM   1115  CD  LYS A  79      24.671  15.563 -13.971  1.00  0.73           C  
ATOM   1116  CE  LYS A  79      25.738  15.752 -15.048  1.00  0.73           C  
ATOM   1117  NZ  LYS A  79      25.826  17.177 -15.504  1.00  0.73           N  
ATOM   1118  H   LYS A  79      25.657  15.356  -9.857  1.00  0.73           H  
ATOM   1119  HA  LYS A  79      24.630  17.950 -10.617  1.00  0.73           H  
ATOM   1120 1HB  LYS A  79      23.861  15.135 -11.395  1.00  0.73           H  
ATOM   1121 2HB  LYS A  79      23.026  16.542 -12.049  1.00  0.73           H  
ATOM   1122 1HG  LYS A  79      25.229  17.354 -12.934  1.00  0.73           H  
ATOM   1123 2HG  LYS A  79      25.974  15.876 -12.308  1.00  0.73           H  
ATOM   1124 1HD  LYS A  79      24.580  14.494 -13.744  1.00  0.73           H  
ATOM   1125 2HD  LYS A  79      23.714  15.923 -14.342  1.00  0.73           H  
ATOM   1126 1HE  LYS A  79      26.697  15.457 -14.651  1.00  0.73           H  
ATOM   1127 2HE  LYS A  79      25.501  15.127 -15.903  1.00  0.73           H  
ATOM   1128 1HZ  LYS A  79      26.542  17.262 -16.212  1.00  0.73           H  
ATOM   1129 2HZ  LYS A  79      24.938  17.464 -15.889  1.00  0.73           H  
ATOM   1130 3HZ  LYS A  79      26.059  17.768 -14.719  1.00  0.73           H  
ATOM   1131  N   ALA A  80      22.730  16.056  -8.722  1.00  0.76           N  
ATOM   1132  CA  ALA A  80      21.575  16.104  -7.851  1.00  0.76           C  
ATOM   1133  C   ALA A  80      21.732  17.223  -6.832  1.00  0.76           C  
ATOM   1134  O   ALA A  80      20.832  18.037  -6.646  1.00  0.76           O  
ATOM   1135  CB  ALA A  80      21.422  14.770  -7.146  1.00  0.76           C  
ATOM   1136  H   ALA A  80      23.294  15.205  -8.757  1.00  0.76           H  
ATOM   1137  HA  ALA A  80      20.691  16.307  -8.455  1.00  0.76           H  
ATOM   1138 1HB  ALA A  80      20.570  14.801  -6.523  1.00  0.76           H  
ATOM   1139 2HB  ALA A  80      21.306  13.980  -7.886  1.00  0.76           H  
ATOM   1140 3HB  ALA A  80      22.302  14.573  -6.546  1.00  0.76           H  
ATOM   1141  N   ALA A  81      22.936  17.345  -6.270  1.00  0.78           N  
ATOM   1142  CA  ALA A  81      23.253  18.364  -5.282  1.00  0.78           C  
ATOM   1143  C   ALA A  81      23.054  19.769  -5.829  1.00  0.78           C  
ATOM   1144  O   ALA A  81      22.624  20.671  -5.106  1.00  0.78           O  
ATOM   1145  CB  ALA A  81      24.698  18.215  -4.841  1.00  0.78           C  
ATOM   1146  H   ALA A  81      23.652  16.657  -6.490  1.00  0.78           H  
ATOM   1147  HA  ALA A  81      22.588  18.223  -4.428  1.00  0.78           H  
ATOM   1148 1HB  ALA A  81      24.928  18.958  -4.085  1.00  0.78           H  
ATOM   1149 2HB  ALA A  81      24.862  17.222  -4.440  1.00  0.78           H  
ATOM   1150 3HB  ALA A  81      25.348  18.361  -5.696  1.00  0.78           H  
ATOM   1151  N   SER A  82      23.398  19.954  -7.102  1.00  0.80           N  
ATOM   1152  CA  SER A  82      23.295  21.244  -7.754  1.00  0.80           C  
ATOM   1153  C   SER A  82      21.858  21.643  -8.119  1.00  0.80           C  
ATOM   1154  O   SER A  82      21.494  22.819  -8.001  1.00  0.80           O  
ATOM   1155  CB  SER A  82      24.153  21.237  -9.002  1.00  0.80           C  
ATOM   1156  OG  SER A  82      25.515  21.090  -8.681  1.00  0.80           O  
ATOM   1157  H   SER A  82      23.784  19.168  -7.628  1.00  0.80           H  
ATOM   1158  HA  SER A  82      23.691  21.993  -7.070  1.00  0.80           H  
ATOM   1159 1HB  SER A  82      23.841  20.417  -9.650  1.00  0.80           H  
ATOM   1160 2HB  SER A  82      24.001  22.163  -9.548  1.00  0.80           H  
ATOM   1161  HG  SER A  82      25.623  20.155  -8.409  1.00  0.80           H  
ATOM   1162  N   SER A  83      21.047  20.681  -8.569  1.00  0.81           N  
ATOM   1163  CA  SER A  83      19.691  20.984  -9.028  1.00  0.81           C  
ATOM   1164  C   SER A  83      18.730  21.524  -7.966  1.00  0.81           C  
ATOM   1165  O   SER A  83      18.473  20.838  -6.977  1.00  0.81           O  
ATOM   1166  CB  SER A  83      19.036  19.735  -9.577  1.00  0.81           C  
ATOM   1167  OG  SER A  83      17.633  19.952  -9.821  1.00  0.81           O  
ATOM   1168  H   SER A  83      21.408  19.725  -8.643  1.00  0.81           H  
ATOM   1169  HA  SER A  83      19.819  21.683  -9.840  1.00  0.81           H  
ATOM   1170 1HB  SER A  83      19.529  19.439 -10.501  1.00  0.81           H  
ATOM   1171 2HB  SER A  83      19.173  18.921  -8.868  1.00  0.81           H  
ATOM   1172  HG  SER A  83      17.593  20.463 -10.642  1.00  0.81           H  
ATOM   1173  N   PRO A  84      18.063  22.681  -8.206  1.00  0.81           N  
ATOM   1174  CA  PRO A  84      17.084  23.295  -7.327  1.00  0.81           C  
ATOM   1175  C   PRO A  84      15.784  22.501  -7.301  1.00  0.81           C  
ATOM   1176  O   PRO A  84      14.942  22.687  -6.418  1.00  0.81           O  
ATOM   1177  CB  PRO A  84      16.888  24.681  -7.952  1.00  0.81           C  
ATOM   1178  CG  PRO A  84      17.206  24.497  -9.412  1.00  0.81           C  
ATOM   1179  CD  PRO A  84      18.300  23.453  -9.456  1.00  0.81           C  
ATOM   1180  HA  PRO A  84      17.499  23.386  -6.324  1.00  0.81           H  
ATOM   1181 1HB  PRO A  84      15.857  25.024  -7.783  1.00  0.81           H  
ATOM   1182 2HB  PRO A  84      17.552  25.408  -7.463  1.00  0.81           H  
ATOM   1183 1HG  PRO A  84      16.300  24.182  -9.953  1.00  0.81           H  
ATOM   1184 2HG  PRO A  84      17.519  25.456  -9.852  1.00  0.81           H  
ATOM   1185 1HD  PRO A  84      18.118  22.844 -10.351  1.00  0.81           H  
ATOM   1186 2HD  PRO A  84      19.300  23.923  -9.444  1.00  0.81           H  
ATOM   1187  N   LEU A  85      15.605  21.614  -8.280  1.00  0.80           N  
ATOM   1188  CA  LEU A  85      14.387  20.830  -8.363  1.00  0.80           C  
ATOM   1189  C   LEU A  85      14.531  19.716  -7.355  1.00  0.80           C  
ATOM   1190  O   LEU A  85      13.664  19.497  -6.502  1.00  0.80           O  
ATOM   1191  CB  LEU A  85      14.194  20.321  -9.791  1.00  0.80           C  
ATOM   1192  CG  LEU A  85      13.001  19.465 -10.053  1.00  0.80           C  
ATOM   1193  CD1 LEU A  85      11.724  20.232  -9.747  1.00  0.80           C  
ATOM   1194  CD2 LEU A  85      13.049  19.019 -11.512  1.00  0.80           C  
ATOM   1195  H   LEU A  85      16.339  21.414  -8.953  1.00  0.80           H  
ATOM   1196  HA  LEU A  85      13.536  21.451  -8.088  1.00  0.80           H  
ATOM   1197 1HB  LEU A  85      14.140  21.178 -10.459  1.00  0.80           H  
ATOM   1198 2HB  LEU A  85      15.067  19.735 -10.068  1.00  0.80           H  
ATOM   1199  HG  LEU A  85      13.038  18.611  -9.412  1.00  0.80           H  
ATOM   1200 1HD1 LEU A  85      10.877  19.601  -9.931  1.00  0.80           H  
ATOM   1201 2HD1 LEU A  85      11.725  20.537  -8.701  1.00  0.80           H  
ATOM   1202 3HD1 LEU A  85      11.665  21.113 -10.385  1.00  0.80           H  
ATOM   1203 1HD2 LEU A  85      12.216  18.391 -11.729  1.00  0.80           H  
ATOM   1204 2HD2 LEU A  85      13.017  19.895 -12.161  1.00  0.80           H  
ATOM   1205 3HD2 LEU A  85      13.977  18.465 -11.695  1.00  0.80           H  
ATOM   1206  N   PHE A  86      15.676  19.044  -7.436  1.00  0.79           N  
ATOM   1207  CA  PHE A  86      16.021  17.986  -6.499  1.00  0.79           C  
ATOM   1208  C   PHE A  86      16.003  18.547  -5.079  1.00  0.79           C  
ATOM   1209  O   PHE A  86      15.402  17.961  -4.174  1.00  0.79           O  
ATOM   1210  CB  PHE A  86      17.391  17.437  -6.833  1.00  0.79           C  
ATOM   1211  CG  PHE A  86      17.945  16.426  -5.916  1.00  0.79           C  
ATOM   1212  CD1 PHE A  86      17.641  15.083  -6.019  1.00  0.79           C  
ATOM   1213  CD2 PHE A  86      18.805  16.836  -4.939  1.00  0.79           C  
ATOM   1214  CE1 PHE A  86      18.218  14.177  -5.144  1.00  0.79           C  
ATOM   1215  CE2 PHE A  86      19.368  15.972  -4.100  1.00  0.79           C  
ATOM   1216  CZ  PHE A  86      19.088  14.630  -4.186  1.00  0.79           C  
ATOM   1217  H   PHE A  86      16.340  19.295  -8.176  1.00  0.79           H  
ATOM   1218  HA  PHE A  86      15.281  17.188  -6.575  1.00  0.79           H  
ATOM   1219 1HB  PHE A  86      17.370  17.010  -7.833  1.00  0.79           H  
ATOM   1220 2HB  PHE A  86      18.100  18.264  -6.858  1.00  0.79           H  
ATOM   1221  HD1 PHE A  86      16.956  14.747  -6.798  1.00  0.79           H  
ATOM   1222  HD2 PHE A  86      19.045  17.900  -4.858  1.00  0.79           H  
ATOM   1223  HE1 PHE A  86      17.993  13.116  -5.222  1.00  0.79           H  
ATOM   1224  HE2 PHE A  86      20.047  16.349  -3.339  1.00  0.79           H  
ATOM   1225  HZ  PHE A  86      19.557  13.943  -3.491  1.00  0.79           H  
ATOM   1226  N   LYS A  87      16.667  19.692  -4.875  1.00  0.77           N  
ATOM   1227  CA  LYS A  87      16.711  20.297  -3.552  1.00  0.77           C  
ATOM   1228  C   LYS A  87      15.318  20.673  -3.024  1.00  0.77           C  
ATOM   1229  O   LYS A  87      15.022  20.437  -1.847  1.00  0.77           O  
ATOM   1230  CB  LYS A  87      17.646  21.511  -3.570  1.00  0.77           C  
ATOM   1231  CG  LYS A  87      19.126  21.116  -3.678  1.00  0.77           C  
ATOM   1232  CD  LYS A  87      20.090  22.289  -3.499  1.00  0.77           C  
ATOM   1233  CE  LYS A  87      20.183  23.128  -4.758  1.00  0.77           C  
ATOM   1234  NZ  LYS A  87      21.246  24.164  -4.670  1.00  0.77           N  
ATOM   1235  H   LYS A  87      17.171  20.137  -5.647  1.00  0.77           H  
ATOM   1236  HA  LYS A  87      17.134  19.563  -2.864  1.00  0.77           H  
ATOM   1237 1HB  LYS A  87      17.397  22.139  -4.412  1.00  0.77           H  
ATOM   1238 2HB  LYS A  87      17.509  22.097  -2.664  1.00  0.77           H  
ATOM   1239 1HG  LYS A  87      19.343  20.376  -2.925  1.00  0.77           H  
ATOM   1240 2HG  LYS A  87      19.315  20.663  -4.650  1.00  0.77           H  
ATOM   1241 1HD  LYS A  87      19.763  22.911  -2.670  1.00  0.77           H  
ATOM   1242 2HD  LYS A  87      21.084  21.896  -3.269  1.00  0.77           H  
ATOM   1243 1HE  LYS A  87      20.395  22.472  -5.599  1.00  0.77           H  
ATOM   1244 2HE  LYS A  87      19.238  23.620  -4.923  1.00  0.77           H  
ATOM   1245 1HZ  LYS A  87      21.261  24.686  -5.537  1.00  0.77           H  
ATOM   1246 2HZ  LYS A  87      21.053  24.784  -3.902  1.00  0.77           H  
ATOM   1247 3HZ  LYS A  87      22.148  23.725  -4.529  1.00  0.77           H  
ATOM   1248  N   SER A  88      14.430  21.200  -3.886  1.00  0.76           N  
ATOM   1249  CA  SER A  88      13.080  21.540  -3.436  1.00  0.76           C  
ATOM   1250  C   SER A  88      12.335  20.285  -2.990  1.00  0.76           C  
ATOM   1251  O   SER A  88      11.649  20.288  -1.956  1.00  0.76           O  
ATOM   1252  CB  SER A  88      12.300  22.215  -4.546  1.00  0.76           C  
ATOM   1253  OG  SER A  88      12.854  23.462  -4.871  1.00  0.76           O  
ATOM   1254  H   SER A  88      14.687  21.413  -4.849  1.00  0.76           H  
ATOM   1255  HA  SER A  88      13.157  22.220  -2.589  1.00  0.76           H  
ATOM   1256 1HB  SER A  88      12.301  21.575  -5.431  1.00  0.76           H  
ATOM   1257 2HB  SER A  88      11.266  22.343  -4.235  1.00  0.76           H  
ATOM   1258  HG  SER A  88      13.695  23.261  -5.340  1.00  0.76           H  
ATOM   1259  N   LEU A  89      12.508  19.200  -3.749  1.00  0.75           N  
ATOM   1260  CA  LEU A  89      11.903  17.916  -3.431  1.00  0.75           C  
ATOM   1261  C   LEU A  89      12.365  17.399  -2.078  1.00  0.75           C  
ATOM   1262  O   LEU A  89      11.536  17.032  -1.237  1.00  0.75           O  
ATOM   1263  CB  LEU A  89      12.245  16.896  -4.513  1.00  0.75           C  
ATOM   1264  CG  LEU A  89      11.844  15.486  -4.228  1.00  0.75           C  
ATOM   1265  CD1 LEU A  89      10.342  15.339  -4.091  1.00  0.75           C  
ATOM   1266  CD2 LEU A  89      12.348  14.637  -5.299  1.00  0.75           C  
ATOM   1267  H   LEU A  89      13.074  19.275  -4.597  1.00  0.75           H  
ATOM   1268  HA  LEU A  89      10.825  18.046  -3.398  1.00  0.75           H  
ATOM   1269 1HB  LEU A  89      11.765  17.204  -5.443  1.00  0.75           H  
ATOM   1270 2HB  LEU A  89      13.310  16.897  -4.674  1.00  0.75           H  
ATOM   1271  HG  LEU A  89      12.303  15.202  -3.304  1.00  0.75           H  
ATOM   1272 1HD1 LEU A  89      10.097  14.299  -3.869  1.00  0.75           H  
ATOM   1273 2HD1 LEU A  89       9.985  15.977  -3.284  1.00  0.75           H  
ATOM   1274 3HD1 LEU A  89       9.869  15.626  -5.028  1.00  0.75           H  
ATOM   1275 1HD2 LEU A  89      12.104  13.615  -5.077  1.00  0.75           H  
ATOM   1276 2HD2 LEU A  89      11.887  14.930  -6.210  1.00  0.75           H  
ATOM   1277 3HD2 LEU A  89      13.427  14.755  -5.377  1.00  0.75           H  
ATOM   1278  N   LEU A  90      13.680  17.384  -1.852  1.00  0.75           N  
ATOM   1279  CA  LEU A  90      14.198  16.908  -0.579  1.00  0.75           C  
ATOM   1280  C   LEU A  90      13.734  17.768   0.578  1.00  0.75           C  
ATOM   1281  O   LEU A  90      13.436  17.256   1.660  1.00  0.75           O  
ATOM   1282  CB  LEU A  90      15.710  16.896  -0.560  1.00  0.75           C  
ATOM   1283  CG  LEU A  90      16.386  15.922  -1.369  1.00  0.75           C  
ATOM   1284  CD1 LEU A  90      17.789  16.237  -1.246  1.00  0.75           C  
ATOM   1285  CD2 LEU A  90      16.076  14.536  -0.865  1.00  0.75           C  
ATOM   1286  H   LEU A  90      14.321  17.701  -2.585  1.00  0.75           H  
ATOM   1287  HA  LEU A  90      13.837  15.893  -0.426  1.00  0.75           H  
ATOM   1288 1HB  LEU A  90      16.064  17.884  -0.868  1.00  0.75           H  
ATOM   1289 2HB  LEU A  90      16.022  16.724   0.451  1.00  0.75           H  
ATOM   1290  HG  LEU A  90      16.092  16.000  -2.421  1.00  0.75           H  
ATOM   1291 1HD1 LEU A  90      18.340  15.536  -1.782  1.00  0.75           H  
ATOM   1292 2HD1 LEU A  90      17.969  17.241  -1.629  1.00  0.75           H  
ATOM   1293 3HD1 LEU A  90      18.072  16.194  -0.217  1.00  0.75           H  
ATOM   1294 1HD2 LEU A  90      16.622  13.814  -1.464  1.00  0.75           H  
ATOM   1295 2HD2 LEU A  90      16.377  14.452   0.174  1.00  0.75           H  
ATOM   1296 3HD2 LEU A  90      15.011  14.349  -0.951  1.00  0.75           H  
ATOM   1297  N   GLY A  91      13.655  19.078   0.354  1.00  0.75           N  
ATOM   1298  CA  GLY A  91      13.195  19.983   1.384  1.00  0.75           C  
ATOM   1299  C   GLY A  91      11.810  19.550   1.829  1.00  0.75           C  
ATOM   1300  O   GLY A  91      11.586  19.276   3.012  1.00  0.75           O  
ATOM   1301  H   GLY A  91      13.940  19.463  -0.547  1.00  0.75           H  
ATOM   1302 1HA  GLY A  91      13.886  19.973   2.227  1.00  0.75           H  
ATOM   1303 2HA  GLY A  91      13.162  20.998   0.986  1.00  0.75           H  
ATOM   1304  N   GLY A  92      10.879  19.456   0.874  1.00  0.75           N  
ATOM   1305  CA  GLY A  92       9.517  19.052   1.197  1.00  0.75           C  
ATOM   1306  C   GLY A  92       9.470  17.658   1.827  1.00  0.75           C  
ATOM   1307  O   GLY A  92       8.679  17.400   2.737  1.00  0.75           O  
ATOM   1308  H   GLY A  92      11.130  19.681  -0.093  1.00  0.75           H  
ATOM   1309 1HA  GLY A  92       9.080  19.781   1.881  1.00  0.75           H  
ATOM   1310 2HA  GLY A  92       8.916  19.063   0.289  1.00  0.75           H  
ATOM   1311  N   ALA A  93      10.312  16.739   1.357  1.00  0.76           N  
ATOM   1312  CA  ALA A  93      10.342  15.399   1.930  1.00  0.76           C  
ATOM   1313  C   ALA A  93      10.715  15.441   3.404  1.00  0.76           C  
ATOM   1314  O   ALA A  93      10.153  14.715   4.229  1.00  0.76           O  
ATOM   1315  CB  ALA A  93      11.325  14.547   1.182  1.00  0.76           C  
ATOM   1316  H   ALA A  93      10.936  16.967   0.580  1.00  0.76           H  
ATOM   1317  HA  ALA A  93       9.346  14.969   1.844  1.00  0.76           H  
ATOM   1318 1HB  ALA A  93      11.333  13.547   1.604  1.00  0.76           H  
ATOM   1319 2HB  ALA A  93      11.033  14.511   0.139  1.00  0.76           H  
ATOM   1320 3HB  ALA A  93      12.310  14.978   1.260  1.00  0.76           H  
ATOM   1321  N   LYS A  94      11.634  16.332   3.762  1.00  0.76           N  
ATOM   1322  CA  LYS A  94      12.054  16.429   5.145  1.00  0.76           C  
ATOM   1323  C   LYS A  94      10.955  17.069   5.985  1.00  0.76           C  
ATOM   1324  O   LYS A  94      10.590  16.546   7.039  1.00  0.76           O  
ATOM   1325  CB  LYS A  94      13.352  17.223   5.258  1.00  0.76           C  
ATOM   1326  CG  LYS A  94      13.893  17.351   6.673  1.00  0.76           C  
ATOM   1327  CD  LYS A  94      15.203  18.102   6.676  1.00  0.76           C  
ATOM   1328  CE  LYS A  94      15.710  18.366   8.085  1.00  0.76           C  
ATOM   1329  NZ  LYS A  94      16.236  17.137   8.732  1.00  0.76           N  
ATOM   1330  H   LYS A  94      12.084  16.916   3.053  1.00  0.76           H  
ATOM   1331  HA  LYS A  94      12.230  15.423   5.525  1.00  0.76           H  
ATOM   1332 1HB  LYS A  94      14.109  16.741   4.652  1.00  0.76           H  
ATOM   1333 2HB  LYS A  94      13.201  18.225   4.852  1.00  0.76           H  
ATOM   1334 1HG  LYS A  94      13.169  17.887   7.289  1.00  0.76           H  
ATOM   1335 2HG  LYS A  94      14.049  16.360   7.096  1.00  0.76           H  
ATOM   1336 1HD  LYS A  94      15.926  17.487   6.172  1.00  0.76           H  
ATOM   1337 2HD  LYS A  94      15.102  19.041   6.132  1.00  0.76           H  
ATOM   1338 1HE  LYS A  94      16.505  19.112   8.050  1.00  0.76           H  
ATOM   1339 2HE  LYS A  94      14.886  18.751   8.684  1.00  0.76           H  
ATOM   1340 1HZ  LYS A  94      16.560  17.354   9.663  1.00  0.76           H  
ATOM   1341 2HZ  LYS A  94      15.522  16.429   8.781  1.00  0.76           H  
ATOM   1342 3HZ  LYS A  94      17.044  16.787   8.174  1.00  0.76           H  
ATOM   1343  N   GLU A  95      10.384  18.170   5.492  1.00  0.76           N  
ATOM   1344  CA  GLU A  95       9.349  18.906   6.223  1.00  0.76           C  
ATOM   1345  C   GLU A  95       8.117  18.041   6.493  1.00  0.76           C  
ATOM   1346  O   GLU A  95       7.485  18.146   7.545  1.00  0.76           O  
ATOM   1347  CB  GLU A  95       8.926  20.154   5.434  1.00  0.76           C  
ATOM   1348  CG  GLU A  95       9.981  21.265   5.367  1.00  0.76           C  
ATOM   1349  CD  GLU A  95       9.555  22.439   4.504  1.00  0.76           C  
ATOM   1350  OE1 GLU A  95       8.526  22.353   3.871  1.00  0.76           O  
ATOM   1351  OE2 GLU A  95      10.261  23.423   4.484  1.00  0.76           O  
ATOM   1352  H   GLU A  95      10.711  18.527   4.594  1.00  0.76           H  
ATOM   1353  HA  GLU A  95       9.763  19.218   7.180  1.00  0.76           H  
ATOM   1354 1HB  GLU A  95       8.687  19.862   4.410  1.00  0.76           H  
ATOM   1355 2HB  GLU A  95       8.022  20.572   5.873  1.00  0.76           H  
ATOM   1356 1HG  GLU A  95      10.178  21.623   6.376  1.00  0.76           H  
ATOM   1357 2HG  GLU A  95      10.906  20.845   4.975  1.00  0.76           H  
ATOM   1358  N   ARG A  96       7.798  17.168   5.543  1.00  0.74           N  
ATOM   1359  CA  ARG A  96       6.657  16.270   5.617  1.00  0.74           C  
ATOM   1360  C   ARG A  96       6.962  14.953   6.349  1.00  0.74           C  
ATOM   1361  O   ARG A  96       6.077  14.105   6.482  1.00  0.74           O  
ATOM   1362  CB  ARG A  96       6.139  15.988   4.223  1.00  0.74           C  
ATOM   1363  CG  ARG A  96       5.576  17.227   3.509  1.00  0.74           C  
ATOM   1364  CD  ARG A  96       5.138  16.958   2.101  1.00  0.74           C  
ATOM   1365  NE  ARG A  96       6.251  16.610   1.223  1.00  0.74           N  
ATOM   1366  CZ  ARG A  96       6.115  16.284  -0.088  1.00  0.74           C  
ATOM   1367  NH1 ARG A  96       4.923  16.302  -0.652  1.00  0.74           N  
ATOM   1368  NH2 ARG A  96       7.167  15.940  -0.807  1.00  0.74           N  
ATOM   1369  H   ARG A  96       8.351  17.155   4.685  1.00  0.74           H  
ATOM   1370  HA  ARG A  96       5.867  16.782   6.165  1.00  0.74           H  
ATOM   1371 1HB  ARG A  96       6.941  15.570   3.612  1.00  0.74           H  
ATOM   1372 2HB  ARG A  96       5.347  15.260   4.284  1.00  0.74           H  
ATOM   1373 1HG  ARG A  96       4.715  17.593   4.065  1.00  0.74           H  
ATOM   1374 2HG  ARG A  96       6.341  18.006   3.485  1.00  0.74           H  
ATOM   1375 1HD  ARG A  96       4.431  16.128   2.099  1.00  0.74           H  
ATOM   1376 2HD  ARG A  96       4.653  17.844   1.699  1.00  0.74           H  
ATOM   1377  HE  ARG A  96       7.190  16.592   1.639  1.00  0.74           H  
ATOM   1378 1HH1 ARG A  96       4.112  16.565  -0.107  1.00  0.74           H  
ATOM   1379 2HH1 ARG A  96       4.821  16.069  -1.630  1.00  0.74           H  
ATOM   1380 1HH2 ARG A  96       8.083  15.911  -0.377  1.00  0.74           H  
ATOM   1381 2HH2 ARG A  96       7.053  15.681  -1.776  1.00  0.74           H  
ATOM   1382  N   ASN A  97       8.197  14.803   6.851  1.00  0.72           N  
ATOM   1383  CA  ASN A  97       8.684  13.607   7.547  1.00  0.72           C  
ATOM   1384  C   ASN A  97       8.651  12.306   6.745  1.00  0.72           C  
ATOM   1385  O   ASN A  97       8.283  11.252   7.271  1.00  0.72           O  
ATOM   1386  CB  ASN A  97       7.925  13.415   8.849  1.00  0.72           C  
ATOM   1387  CG  ASN A  97       8.164  14.531   9.830  1.00  0.72           C  
ATOM   1388  OD1 ASN A  97       9.313  14.895  10.112  1.00  0.72           O  
ATOM   1389  ND2 ASN A  97       7.097  15.082  10.358  1.00  0.72           N  
ATOM   1390  H   ASN A  97       8.872  15.557   6.746  1.00  0.72           H  
ATOM   1391  HA  ASN A  97       9.732  13.789   7.792  1.00  0.72           H  
ATOM   1392 1HB  ASN A  97       6.860  13.332   8.665  1.00  0.72           H  
ATOM   1393 2HB  ASN A  97       8.238  12.479   9.306  1.00  0.72           H  
ATOM   1394 1HD2 ASN A  97       7.194  15.831  11.014  1.00  0.72           H  
ATOM   1395 2HD2 ASN A  97       6.187  14.757  10.099  1.00  0.72           H  
ATOM   1396  N   TYR A  98       9.047  12.375   5.477  1.00  0.70           N  
ATOM   1397  CA  TYR A  98       9.126  11.198   4.618  1.00  0.70           C  
ATOM   1398  C   TYR A  98      10.502  10.588   4.796  1.00  0.70           C  
ATOM   1399  O   TYR A  98      11.417  11.264   5.273  1.00  0.70           O  
ATOM   1400  CB  TYR A  98       8.858  11.584   3.168  1.00  0.70           C  
ATOM   1401  CG  TYR A  98       7.449  12.069   3.014  1.00  0.70           C  
ATOM   1402  CD1 TYR A  98       7.052  12.840   1.930  1.00  0.70           C  
ATOM   1403  CD2 TYR A  98       6.535  11.742   4.003  1.00  0.70           C  
ATOM   1404  CE1 TYR A  98       5.731  13.261   1.857  1.00  0.70           C  
ATOM   1405  CE2 TYR A  98       5.247  12.166   3.927  1.00  0.70           C  
ATOM   1406  CZ  TYR A  98       4.835  12.918   2.874  1.00  0.70           C  
ATOM   1407  OH  TYR A  98       3.525  13.340   2.833  1.00  0.70           O  
ATOM   1408  H   TYR A  98       9.333  13.275   5.089  1.00  0.70           H  
ATOM   1409  HA  TYR A  98       8.390  10.460   4.936  1.00  0.70           H  
ATOM   1410 1HB  TYR A  98       9.538  12.373   2.859  1.00  0.70           H  
ATOM   1411 2HB  TYR A  98       9.008  10.722   2.511  1.00  0.70           H  
ATOM   1412  HD1 TYR A  98       7.763  13.102   1.149  1.00  0.70           H  
ATOM   1413  HD2 TYR A  98       6.844  11.142   4.853  1.00  0.70           H  
ATOM   1414  HE1 TYR A  98       5.397  13.853   1.021  1.00  0.70           H  
ATOM   1415  HE2 TYR A  98       4.545  11.905   4.718  1.00  0.70           H  
ATOM   1416  HH  TYR A  98       3.082  13.073   3.644  1.00  0.70           H  
ATOM   1417  N   TYR A  99      10.683   9.324   4.439  1.00  0.67           N  
ATOM   1418  CA  TYR A  99      12.024   8.792   4.613  1.00  0.67           C  
ATOM   1419  C   TYR A  99      12.932   9.259   3.486  1.00  0.67           C  
ATOM   1420  O   TYR A  99      12.524   9.300   2.323  1.00  0.67           O  
ATOM   1421  CB  TYR A  99      12.017   7.254   4.702  1.00  0.67           C  
ATOM   1422  CG  TYR A  99      11.488   6.668   5.991  1.00  0.67           C  
ATOM   1423  CD1 TYR A  99      10.175   6.265   6.089  1.00  0.67           C  
ATOM   1424  CD2 TYR A  99      12.339   6.513   7.071  1.00  0.67           C  
ATOM   1425  CE1 TYR A  99       9.710   5.704   7.266  1.00  0.67           C  
ATOM   1426  CE2 TYR A  99      11.879   5.965   8.249  1.00  0.67           C  
ATOM   1427  CZ  TYR A  99      10.569   5.557   8.348  1.00  0.67           C  
ATOM   1428  OH  TYR A  99      10.101   5.004   9.519  1.00  0.67           O  
ATOM   1429  H   TYR A  99       9.932   8.757   4.041  1.00  0.67           H  
ATOM   1430  HA  TYR A  99      12.424   9.179   5.539  1.00  0.67           H  
ATOM   1431 1HB  TYR A  99      11.414   6.866   3.901  1.00  0.67           H  
ATOM   1432 2HB  TYR A  99      13.033   6.885   4.553  1.00  0.67           H  
ATOM   1433  HD1 TYR A  99       9.505   6.387   5.237  1.00  0.67           H  
ATOM   1434  HD2 TYR A  99      13.379   6.826   6.990  1.00  0.67           H  
ATOM   1435  HE1 TYR A  99       8.671   5.382   7.342  1.00  0.67           H  
ATOM   1436  HE2 TYR A  99      12.557   5.849   9.097  1.00  0.67           H  
ATOM   1437  HH  TYR A  99       9.212   4.662   9.379  1.00  0.67           H  
ATOM   1438  N   ILE A 100      14.161   9.615   3.837  1.00  0.65           N  
ATOM   1439  CA  ILE A 100      15.152   9.999   2.836  1.00  0.65           C  
ATOM   1440  C   ILE A 100      16.328   9.054   2.926  1.00  0.65           C  
ATOM   1441  O   ILE A 100      17.084   9.050   3.908  1.00  0.65           O  
ATOM   1442  CB  ILE A 100      15.601  11.465   2.977  1.00  0.65           C  
ATOM   1443  CG1 ILE A 100      14.358  12.422   2.823  1.00  0.65           C  
ATOM   1444  CG2 ILE A 100      16.628  11.776   1.925  1.00  0.65           C  
ATOM   1445  CD1 ILE A 100      14.651  13.889   3.093  1.00  0.65           C  
ATOM   1446  H   ILE A 100      14.405   9.570   4.828  1.00  0.65           H  
ATOM   1447  HA  ILE A 100      14.716   9.886   1.844  1.00  0.65           H  
ATOM   1448  HB  ILE A 100      16.028  11.622   3.969  1.00  0.65           H  
ATOM   1449 1HG1 ILE A 100      13.969  12.327   1.808  1.00  0.65           H  
ATOM   1450 2HG1 ILE A 100      13.578  12.107   3.524  1.00  0.65           H  
ATOM   1451 1HG2 ILE A 100      16.955  12.804   2.025  1.00  0.65           H  
ATOM   1452 2HG2 ILE A 100      17.470  11.107   2.049  1.00  0.65           H  
ATOM   1453 3HG2 ILE A 100      16.190  11.626   0.940  1.00  0.65           H  
ATOM   1454 1HD1 ILE A 100      13.751  14.475   2.973  1.00  0.65           H  
ATOM   1455 2HD1 ILE A 100      15.007  13.997   4.113  1.00  0.65           H  
ATOM   1456 3HD1 ILE A 100      15.404  14.250   2.399  1.00  0.65           H  
ATOM   1457  N   ALA A 101      16.464   8.254   1.889  1.00  0.64           N  
ATOM   1458  CA  ALA A 101      17.433   7.200   1.881  1.00  0.64           C  
ATOM   1459  C   ALA A 101      18.535   7.418   0.865  1.00  0.64           C  
ATOM   1460  O   ALA A 101      18.279   7.972  -0.205  1.00  0.64           O  
ATOM   1461  CB  ALA A 101      16.697   5.922   1.597  1.00  0.64           C  
ATOM   1462  H   ALA A 101      15.822   8.333   1.102  1.00  0.64           H  
ATOM   1463  HA  ALA A 101      17.877   7.164   2.862  1.00  0.64           H  
ATOM   1464 1HB  ALA A 101      17.367   5.147   1.657  1.00  0.64           H  
ATOM   1465 2HB  ALA A 101      15.917   5.787   2.336  1.00  0.64           H  
ATOM   1466 3HB  ALA A 101      16.254   5.979   0.620  1.00  0.64           H  
ATOM   1467  N   ALA A 102      19.750   6.958   1.166  1.00  0.64           N  
ATOM   1468  CA  ALA A 102      20.807   7.101   0.171  1.00  0.64           C  
ATOM   1469  C   ALA A 102      21.951   6.085   0.273  1.00  0.64           C  
ATOM   1470  O   ALA A 102      22.254   5.551   1.345  1.00  0.64           O  
ATOM   1471  CB  ALA A 102      21.369   8.503   0.258  1.00  0.64           C  
ATOM   1472  H   ALA A 102      19.911   6.536   2.080  1.00  0.64           H  
ATOM   1473  HA  ALA A 102      20.345   6.957  -0.798  1.00  0.64           H  
ATOM   1474 1HB  ALA A 102      22.084   8.630  -0.510  1.00  0.64           H  
ATOM   1475 2HB  ALA A 102      20.570   9.187   0.113  1.00  0.64           H  
ATOM   1476 3HB  ALA A 102      21.826   8.668   1.219  1.00  0.64           H  
ATOM   1477  N   ILE A 103      22.588   5.866  -0.879  1.00  0.65           N  
ATOM   1478  CA  ILE A 103      23.749   4.973  -1.032  1.00  0.65           C  
ATOM   1479  C   ILE A 103      25.032   5.604  -1.581  1.00  0.65           C  
ATOM   1480  O   ILE A 103      25.013   6.370  -2.548  1.00  0.65           O  
ATOM   1481  CB  ILE A 103      23.385   3.740  -1.896  1.00  0.65           C  
ATOM   1482  CG1 ILE A 103      22.411   2.875  -1.195  1.00  0.65           C  
ATOM   1483  CG2 ILE A 103      24.621   2.898  -2.253  1.00  0.65           C  
ATOM   1484  CD1 ILE A 103      21.863   1.862  -2.072  1.00  0.65           C  
ATOM   1485  H   ILE A 103      22.223   6.358  -1.701  1.00  0.65           H  
ATOM   1486  HA  ILE A 103      23.993   4.593  -0.041  1.00  0.65           H  
ATOM   1487  HB  ILE A 103      22.914   4.083  -2.811  1.00  0.65           H  
ATOM   1488 1HG1 ILE A 103      22.935   2.371  -0.401  1.00  0.65           H  
ATOM   1489 2HG1 ILE A 103      21.610   3.456  -0.772  1.00  0.65           H  
ATOM   1490 1HG2 ILE A 103      24.310   2.058  -2.861  1.00  0.65           H  
ATOM   1491 2HG2 ILE A 103      25.324   3.490  -2.812  1.00  0.65           H  
ATOM   1492 3HG2 ILE A 103      25.094   2.530  -1.338  1.00  0.65           H  
ATOM   1493 1HD1 ILE A 103      21.226   1.224  -1.563  1.00  0.65           H  
ATOM   1494 2HD1 ILE A 103      21.310   2.365  -2.834  1.00  0.65           H  
ATOM   1495 3HD1 ILE A 103      22.671   1.273  -2.497  1.00  0.65           H  
ATOM   1496  N   ALA A 104      26.165   5.246  -0.970  1.00  0.66           N  
ATOM   1497  CA  ALA A 104      27.485   5.666  -1.456  1.00  0.66           C  
ATOM   1498  C   ALA A 104      27.652   7.175  -1.441  1.00  0.66           C  
ATOM   1499  O   ALA A 104      27.810   7.761  -0.378  1.00  0.66           O  
ATOM   1500  CB  ALA A 104      27.727   5.106  -2.855  1.00  0.66           C  
ATOM   1501  H   ALA A 104      26.107   4.660  -0.132  1.00  0.66           H  
ATOM   1502  HA  ALA A 104      28.231   5.253  -0.788  1.00  0.66           H  
ATOM   1503 1HB  ALA A 104      28.731   5.379  -3.185  1.00  0.66           H  
ATOM   1504 2HB  ALA A 104      27.637   4.043  -2.807  1.00  0.66           H  
ATOM   1505 3HB  ALA A 104      27.021   5.483  -3.535  1.00  0.66           H  
ATOM   1506  N   HIS A 105      27.672   7.815  -2.605  1.00  0.67           N  
ATOM   1507  CA  HIS A 105      27.861   9.258  -2.664  1.00  0.67           C  
ATOM   1508  C   HIS A 105      26.526  10.004  -2.615  1.00  0.67           C  
ATOM   1509  O   HIS A 105      26.482  11.232  -2.561  1.00  0.67           O  
ATOM   1510  CB  HIS A 105      28.653   9.595  -3.918  1.00  0.67           C  
ATOM   1511  CG  HIS A 105      30.033   9.065  -3.846  1.00  0.67           C  
ATOM   1512  ND1 HIS A 105      30.336   7.734  -4.082  1.00  0.67           N  
ATOM   1513  CD2 HIS A 105      31.204   9.677  -3.570  1.00  0.67           C  
ATOM   1514  CE1 HIS A 105      31.644   7.561  -3.951  1.00  0.67           C  
ATOM   1515  NE2 HIS A 105      32.187   8.721  -3.644  1.00  0.67           N  
ATOM   1516  H   HIS A 105      27.536   7.307  -3.462  1.00  0.67           H  
ATOM   1517  HA  HIS A 105      28.447   9.582  -1.805  1.00  0.67           H  
ATOM   1518 1HB  HIS A 105      28.154   9.178  -4.798  1.00  0.67           H  
ATOM   1519 2HB  HIS A 105      28.699  10.678  -4.047  1.00  0.67           H  
ATOM   1520  HD2 HIS A 105      31.346  10.733  -3.339  1.00  0.67           H  
ATOM   1521  HE1 HIS A 105      32.189   6.623  -4.082  1.00  0.67           H  
ATOM   1522  HE2 HIS A 105      33.175   8.885  -3.497  1.00  0.67           H  
ATOM   1523  N   GLY A 106      25.438   9.247  -2.537  1.00  0.68           N  
ATOM   1524  CA  GLY A 106      24.081   9.764  -2.392  1.00  0.68           C  
ATOM   1525  C   GLY A 106      23.992  10.838  -1.282  1.00  0.68           C  
ATOM   1526  O   GLY A 106      23.522  11.956  -1.528  1.00  0.68           O  
ATOM   1527  H   GLY A 106      25.535   8.235  -2.583  1.00  0.68           H  
ATOM   1528 1HA  GLY A 106      23.771  10.198  -3.343  1.00  0.68           H  
ATOM   1529 2HA  GLY A 106      23.401   8.937  -2.206  1.00  0.68           H  
ATOM   1530  N   PRO A 107      24.465  10.547  -0.044  1.00  0.69           N  
ATOM   1531  CA  PRO A 107      24.470  11.427   1.106  1.00  0.69           C  
ATOM   1532  C   PRO A 107      25.179  12.758   0.848  1.00  0.69           C  
ATOM   1533  O   PRO A 107      24.960  13.708   1.596  1.00  0.69           O  
ATOM   1534  CB  PRO A 107      25.190  10.592   2.181  1.00  0.69           C  
ATOM   1535  CG  PRO A 107      24.942   9.176   1.765  1.00  0.69           C  
ATOM   1536  CD  PRO A 107      24.996   9.211   0.274  1.00  0.69           C  
ATOM   1537  HA  PRO A 107      23.434  11.600   1.404  1.00  0.69           H  
ATOM   1538 1HB  PRO A 107      26.257  10.841   2.200  1.00  0.69           H  
ATOM   1539 2HB  PRO A 107      24.787  10.816   3.169  1.00  0.69           H  
ATOM   1540 1HG  PRO A 107      25.711   8.513   2.190  1.00  0.69           H  
ATOM   1541 2HG  PRO A 107      23.986   8.823   2.151  1.00  0.69           H  
ATOM   1542 1HD  PRO A 107      26.029   9.178   0.019  1.00  0.69           H  
ATOM   1543 2HD  PRO A 107      24.417   8.389  -0.157  1.00  0.69           H  
ATOM   1544  N   THR A 108      26.035  12.874  -0.187  1.00  0.70           N  
ATOM   1545  CA  THR A 108      26.676  14.168  -0.406  1.00  0.70           C  
ATOM   1546  C   THR A 108      25.633  15.155  -0.952  1.00  0.70           C  
ATOM   1547  O   THR A 108      25.761  16.372  -0.788  1.00  0.70           O  
ATOM   1548  CB  THR A 108      27.874  14.076  -1.390  1.00  0.70           C  
ATOM   1549  OG1 THR A 108      27.435  13.635  -2.668  1.00  0.70           O  
ATOM   1550  CG2 THR A 108      28.919  13.102  -0.868  1.00  0.70           C  
ATOM   1551  H   THR A 108      26.222  12.118  -0.843  1.00  0.70           H  
ATOM   1552  HA  THR A 108      27.043  14.546   0.545  1.00  0.70           H  
ATOM   1553  HB  THR A 108      28.328  15.058  -1.495  1.00  0.70           H  
ATOM   1554  HG1 THR A 108      26.961  12.791  -2.570  1.00  0.70           H  
ATOM   1555 1HG2 THR A 108      29.754  13.053  -1.566  1.00  0.70           H  
ATOM   1556 2HG2 THR A 108      29.275  13.448   0.093  1.00  0.70           H  
ATOM   1557 3HG2 THR A 108      28.472  12.112  -0.764  1.00  0.70           H  
ATOM   1558  N   ALA A 109      24.570  14.620  -1.580  1.00  0.72           N  
ATOM   1559  CA  ALA A 109      23.494  15.438  -2.125  1.00  0.72           C  
ATOM   1560  C   ALA A 109      22.625  15.899  -0.978  1.00  0.72           C  
ATOM   1561  O   ALA A 109      22.080  17.010  -0.957  1.00  0.72           O  
ATOM   1562  CB  ALA A 109      22.675  14.640  -3.133  1.00  0.72           C  
ATOM   1563  H   ALA A 109      24.492  13.610  -1.667  1.00  0.72           H  
ATOM   1564  HA  ALA A 109      23.927  16.309  -2.602  1.00  0.72           H  
ATOM   1565 1HB  ALA A 109      21.916  15.259  -3.525  1.00  0.72           H  
ATOM   1566 2HB  ALA A 109      23.327  14.312  -3.949  1.00  0.72           H  
ATOM   1567 3HB  ALA A 109      22.235  13.777  -2.650  1.00  0.72           H  
ATOM   1568  N   LEU A 110      22.519  15.017   0.001  1.00  0.74           N  
ATOM   1569  CA  LEU A 110      21.660  15.252   1.146  1.00  0.74           C  
ATOM   1570  C   LEU A 110      22.360  16.188   2.132  1.00  0.74           C  
ATOM   1571  O   LEU A 110      21.737  17.020   2.805  1.00  0.74           O  
ATOM   1572  CB  LEU A 110      21.323  13.900   1.718  1.00  0.74           C  
ATOM   1573  CG  LEU A 110      20.623  13.045   0.663  1.00  0.74           C  
ATOM   1574  CD1 LEU A 110      20.272  11.752   1.172  1.00  0.74           C  
ATOM   1575  CD2 LEU A 110      19.474  13.763   0.192  1.00  0.74           C  
ATOM   1576  H   LEU A 110      23.006  14.122  -0.115  1.00  0.74           H  
ATOM   1577  HA  LEU A 110      20.742  15.730   0.806  1.00  0.74           H  
ATOM   1578 1HB  LEU A 110      22.236  13.424   2.016  1.00  0.74           H  
ATOM   1579 2HB  LEU A 110      20.668  14.016   2.579  1.00  0.74           H  
ATOM   1580  HG  LEU A 110      21.308  12.883  -0.174  1.00  0.74           H  
ATOM   1581 1HD1 LEU A 110      19.794  11.197   0.393  1.00  0.74           H  
ATOM   1582 2HD1 LEU A 110      21.153  11.228   1.500  1.00  0.74           H  
ATOM   1583 3HD1 LEU A 110      19.593  11.882   1.987  1.00  0.74           H  
ATOM   1584 1HD2 LEU A 110      18.980  13.195  -0.587  1.00  0.74           H  
ATOM   1585 2HD2 LEU A 110      18.786  13.942   1.014  1.00  0.74           H  
ATOM   1586 3HD2 LEU A 110      19.826  14.698  -0.206  1.00  0.74           H  
ATOM   1587  N   ARG A 111      23.685  16.101   2.162  1.00  0.77           N  
ATOM   1588  CA  ARG A 111      24.497  17.013   2.949  1.00  0.77           C  
ATOM   1589  C   ARG A 111      24.345  18.419   2.384  1.00  0.77           C  
ATOM   1590  O   ARG A 111      23.993  19.356   3.099  1.00  0.77           O  
ATOM   1591  CB  ARG A 111      25.959  16.621   2.909  1.00  0.77           C  
ATOM   1592  CG  ARG A 111      26.902  17.492   3.740  1.00  0.77           C  
ATOM   1593  CD  ARG A 111      27.498  18.600   2.935  1.00  0.77           C  
ATOM   1594  NE  ARG A 111      28.202  18.109   1.764  1.00  0.77           N  
ATOM   1595  CZ  ARG A 111      28.620  18.884   0.741  1.00  0.77           C  
ATOM   1596  NH1 ARG A 111      28.414  20.187   0.762  1.00  0.77           N  
ATOM   1597  NH2 ARG A 111      29.235  18.331  -0.286  1.00  0.77           N  
ATOM   1598  H   ARG A 111      24.149  15.363   1.640  1.00  0.77           H  
ATOM   1599  HA  ARG A 111      24.151  17.000   3.981  1.00  0.77           H  
ATOM   1600 1HB  ARG A 111      26.066  15.594   3.262  1.00  0.77           H  
ATOM   1601 2HB  ARG A 111      26.314  16.643   1.881  1.00  0.77           H  
ATOM   1602 1HG  ARG A 111      26.338  17.947   4.549  1.00  0.77           H  
ATOM   1603 2HG  ARG A 111      27.705  16.893   4.154  1.00  0.77           H  
ATOM   1604 1HD  ARG A 111      26.724  19.285   2.611  1.00  0.77           H  
ATOM   1605 2HD  ARG A 111      28.216  19.136   3.556  1.00  0.77           H  
ATOM   1606  HE  ARG A 111      28.376  17.117   1.706  1.00  0.77           H  
ATOM   1607 1HH1 ARG A 111      27.943  20.608   1.550  1.00  0.77           H  
ATOM   1608 2HH1 ARG A 111      28.726  20.760  -0.008  1.00  0.77           H  
ATOM   1609 1HH2 ARG A 111      29.382  17.336  -0.298  1.00  0.77           H  
ATOM   1610 2HH2 ARG A 111      29.548  18.903  -1.054  1.00  0.77           H  
ATOM   1611  N   ALA A 112      24.567  18.555   1.066  1.00  0.79           N  
ATOM   1612  CA  ALA A 112      24.491  19.835   0.360  1.00  0.79           C  
ATOM   1613  C   ALA A 112      23.118  20.480   0.492  1.00  0.79           C  
ATOM   1614  O   ALA A 112      22.998  21.704   0.559  1.00  0.79           O  
ATOM   1615  CB  ALA A 112      24.807  19.634  -1.108  1.00  0.79           C  
ATOM   1616  H   ALA A 112      24.838  17.736   0.518  1.00  0.79           H  
ATOM   1617  HA  ALA A 112      25.224  20.507   0.799  1.00  0.79           H  
ATOM   1618 1HB  ALA A 112      24.775  20.591  -1.624  1.00  0.79           H  
ATOM   1619 2HB  ALA A 112      25.800  19.195  -1.208  1.00  0.79           H  
ATOM   1620 3HB  ALA A 112      24.069  18.959  -1.545  1.00  0.79           H  
ATOM   1621  N   SER A 113      22.086  19.645   0.570  1.00  0.80           N  
ATOM   1622  CA  SER A 113      20.707  20.081   0.681  1.00  0.80           C  
ATOM   1623  C   SER A 113      20.303  20.396   2.128  1.00  0.80           C  
ATOM   1624  O   SER A 113      19.156  20.766   2.389  1.00  0.80           O  
ATOM   1625  CB  SER A 113      19.817  19.000   0.135  1.00  0.80           C  
ATOM   1626  OG  SER A 113      20.080  18.777  -1.215  1.00  0.80           O  
ATOM   1627  H   SER A 113      22.253  18.645   0.475  1.00  0.80           H  
ATOM   1628  HA  SER A 113      20.584  20.984   0.083  1.00  0.80           H  
ATOM   1629 1HB  SER A 113      20.003  18.085   0.676  1.00  0.80           H  
ATOM   1630 2HB  SER A 113      18.771  19.271   0.273  1.00  0.80           H  
ATOM   1631  HG  SER A 113      20.909  18.250  -1.240  1.00  0.80           H  
ATOM   1632  N   ASN A 114      21.241  20.220   3.069  1.00  0.82           N  
ATOM   1633  CA  ASN A 114      21.056  20.442   4.501  1.00  0.82           C  
ATOM   1634  C   ASN A 114      19.939  19.597   5.122  1.00  0.82           C  
ATOM   1635  O   ASN A 114      19.279  20.011   6.087  1.00  0.82           O  
ATOM   1636  CB  ASN A 114      20.829  21.923   4.753  1.00  0.82           C  
ATOM   1637  CG  ASN A 114      22.030  22.768   4.424  1.00  0.82           C  
ATOM   1638  OD1 ASN A 114      23.153  22.473   4.854  1.00  0.82           O  
ATOM   1639  ND2 ASN A 114      21.814  23.819   3.670  1.00  0.82           N  
ATOM   1640  H   ASN A 114      22.169  19.918   2.787  1.00  0.82           H  
ATOM   1641  HA  ASN A 114      21.986  20.154   4.995  1.00  0.82           H  
ATOM   1642 1HB  ASN A 114      19.988  22.280   4.166  1.00  0.82           H  
ATOM   1643 2HB  ASN A 114      20.580  22.079   5.758  1.00  0.82           H  
ATOM   1644 1HD2 ASN A 114      22.575  24.417   3.416  1.00  0.82           H  
ATOM   1645 2HD2 ASN A 114      20.890  24.020   3.344  1.00  0.82           H  
ATOM   1646  N   ILE A 115      19.813  18.362   4.631  1.00  0.84           N  
ATOM   1647  CA  ILE A 115      18.830  17.390   5.094  1.00  0.84           C  
ATOM   1648  C   ILE A 115      19.318  16.641   6.324  1.00  0.84           C  
ATOM   1649  O   ILE A 115      18.557  16.353   7.255  1.00  0.84           O  
ATOM   1650  CB  ILE A 115      18.525  16.378   3.979  1.00  0.84           C  
ATOM   1651  CG1 ILE A 115      17.985  17.090   2.773  1.00  0.84           C  
ATOM   1652  CG2 ILE A 115      17.601  15.290   4.422  1.00  0.84           C  
ATOM   1653  CD1 ILE A 115      16.728  17.891   3.010  1.00  0.84           C  
ATOM   1654  H   ILE A 115      20.428  18.077   3.867  1.00  0.84           H  
ATOM   1655  HA  ILE A 115      17.925  17.928   5.341  1.00  0.84           H  
ATOM   1656  HB  ILE A 115      19.465  15.917   3.677  1.00  0.84           H  
ATOM   1657 1HG1 ILE A 115      18.741  17.764   2.437  1.00  0.84           H  
ATOM   1658 2HG1 ILE A 115      17.794  16.359   2.004  1.00  0.84           H  
ATOM   1659 1HG2 ILE A 115      17.463  14.597   3.601  1.00  0.84           H  
ATOM   1660 2HG2 ILE A 115      18.033  14.766   5.266  1.00  0.84           H  
ATOM   1661 3HG2 ILE A 115      16.645  15.716   4.710  1.00  0.84           H  
ATOM   1662 1HD1 ILE A 115      16.428  18.386   2.087  1.00  0.84           H  
ATOM   1663 2HD1 ILE A 115      15.934  17.230   3.337  1.00  0.84           H  
ATOM   1664 3HD1 ILE A 115      16.918  18.646   3.772  1.00  0.84           H  
ATOM   1665  N   PHE A 116      20.610  16.329   6.313  1.00  0.84           N  
ATOM   1666  CA  PHE A 116      21.259  15.521   7.336  1.00  0.84           C  
ATOM   1667  C   PHE A 116      21.869  16.294   8.501  1.00  0.84           C  
ATOM   1668  O   PHE A 116      22.666  15.750   9.268  1.00  0.84           O  
ATOM   1669  CB  PHE A 116      22.322  14.650   6.685  1.00  0.84           C  
ATOM   1670  CG  PHE A 116      21.726  13.543   5.850  1.00  0.84           C  
ATOM   1671  CD1 PHE A 116      20.405  13.189   6.022  1.00  0.84           C  
ATOM   1672  CD2 PHE A 116      22.478  12.826   4.933  1.00  0.84           C  
ATOM   1673  CE1 PHE A 116      19.855  12.163   5.309  1.00  0.84           C  
ATOM   1674  CE2 PHE A 116      21.924  11.772   4.252  1.00  0.84           C  
ATOM   1675  CZ  PHE A 116      20.611  11.444   4.446  1.00  0.84           C  
ATOM   1676  H   PHE A 116      21.161  16.640   5.526  1.00  0.84           H  
ATOM   1677  HA  PHE A 116      20.503  14.859   7.754  1.00  0.84           H  
ATOM   1678 1HB  PHE A 116      22.955  15.260   6.041  1.00  0.84           H  
ATOM   1679 2HB  PHE A 116      22.957  14.204   7.452  1.00  0.84           H  
ATOM   1680  HD1 PHE A 116      19.791  13.738   6.738  1.00  0.84           H  
ATOM   1681  HD2 PHE A 116      23.518  13.086   4.770  1.00  0.84           H  
ATOM   1682  HE1 PHE A 116      18.811  11.910   5.446  1.00  0.84           H  
ATOM   1683  HE2 PHE A 116      22.519  11.201   3.554  1.00  0.84           H  
ATOM   1684  HZ  PHE A 116      20.165  10.611   3.898  1.00  0.84           H  
ATOM   1685  N   ARG A 117      21.538  17.567   8.629  1.00  0.84           N  
ATOM   1686  CA  ARG A 117      22.078  18.302   9.759  1.00  0.84           C  
ATOM   1687  C   ARG A 117      21.587  17.673  11.064  1.00  0.84           C  
ATOM   1688  O   ARG A 117      20.384  17.497  11.256  1.00  0.84           O  
ATOM   1689  CB  ARG A 117      21.622  19.753   9.721  1.00  0.84           C  
ATOM   1690  CG  ARG A 117      22.211  20.613   8.624  1.00  0.84           C  
ATOM   1691  CD  ARG A 117      21.633  21.986   8.672  1.00  0.84           C  
ATOM   1692  NE  ARG A 117      20.230  22.009   8.249  1.00  0.84           N  
ATOM   1693  CZ  ARG A 117      19.372  23.022   8.472  1.00  0.84           C  
ATOM   1694  NH1 ARG A 117      19.749  24.081   9.163  1.00  0.84           N  
ATOM   1695  NH2 ARG A 117      18.145  22.948   7.987  1.00  0.84           N  
ATOM   1696  H   ARG A 117      20.893  17.999   7.981  1.00  0.84           H  
ATOM   1697  HA  ARG A 117      23.167  18.253   9.725  1.00  0.84           H  
ATOM   1698 1HB  ARG A 117      20.539  19.785   9.607  1.00  0.84           H  
ATOM   1699 2HB  ARG A 117      21.864  20.227  10.673  1.00  0.84           H  
ATOM   1700 1HG  ARG A 117      23.291  20.682   8.745  1.00  0.84           H  
ATOM   1701 2HG  ARG A 117      21.977  20.176   7.652  1.00  0.84           H  
ATOM   1702 1HD  ARG A 117      21.690  22.368   9.689  1.00  0.84           H  
ATOM   1703 2HD  ARG A 117      22.199  22.637   8.006  1.00  0.84           H  
ATOM   1704  HE  ARG A 117      19.888  21.226   7.660  1.00  0.84           H  
ATOM   1705 1HH1 ARG A 117      20.688  24.136   9.531  1.00  0.84           H  
ATOM   1706 2HH1 ARG A 117      19.099  24.837   9.324  1.00  0.84           H  
ATOM   1707 1HH2 ARG A 117      17.863  22.133   7.453  1.00  0.84           H  
ATOM   1708 2HH2 ARG A 117      17.494  23.699   8.144  1.00  0.84           H  
ATOM   1709  N   GLY A 118      22.509  17.391  11.987  1.00  0.82           N  
ATOM   1710  CA  GLY A 118      22.182  16.803  13.282  1.00  0.82           C  
ATOM   1711  C   GLY A 118      22.056  15.271  13.258  1.00  0.82           C  
ATOM   1712  O   GLY A 118      21.761  14.661  14.290  1.00  0.82           O  
ATOM   1713  H   GLY A 118      23.495  17.533  11.784  1.00  0.82           H  
ATOM   1714 1HA  GLY A 118      22.953  17.086  13.997  1.00  0.82           H  
ATOM   1715 2HA  GLY A 118      21.249  17.234  13.640  1.00  0.82           H  
ATOM   1716  N   ASN A 119      22.278  14.653  12.095  1.00  0.79           N  
ATOM   1717  CA  ASN A 119      22.155  13.204  11.942  1.00  0.79           C  
ATOM   1718  C   ASN A 119      23.489  12.451  11.921  1.00  0.79           C  
ATOM   1719  O   ASN A 119      24.558  13.033  11.674  1.00  0.79           O  
ATOM   1720  CB  ASN A 119      21.390  12.868  10.671  1.00  0.79           C  
ATOM   1721  CG  ASN A 119      19.936  13.284  10.691  1.00  0.79           C  
ATOM   1722  OD1 ASN A 119      19.529  14.224  10.004  1.00  0.79           O  
ATOM   1723  ND2 ASN A 119      19.138  12.587  11.461  1.00  0.79           N  
ATOM   1724  H   ASN A 119      22.514  15.204  11.268  1.00  0.79           H  
ATOM   1725  HA  ASN A 119      21.588  12.819  12.792  1.00  0.79           H  
ATOM   1726 1HB  ASN A 119      21.877  13.343   9.822  1.00  0.79           H  
ATOM   1727 2HB  ASN A 119      21.435  11.791  10.500  1.00  0.79           H  
ATOM   1728 1HD2 ASN A 119      18.165  12.810  11.508  1.00  0.79           H  
ATOM   1729 2HD2 ASN A 119      19.497  11.817  12.006  1.00  0.79           H  
ATOM   1730  N   THR A 120      23.391  11.136  12.156  1.00  0.76           N  
ATOM   1731  CA  THR A 120      24.511  10.221  11.989  1.00  0.76           C  
ATOM   1732  C   THR A 120      24.265   9.470  10.698  1.00  0.76           C  
ATOM   1733  O   THR A 120      23.207   8.860  10.522  1.00  0.76           O  
ATOM   1734  CB  THR A 120      24.649   9.207  13.136  1.00  0.76           C  
ATOM   1735  OG1 THR A 120      24.862   9.901  14.374  1.00  0.76           O  
ATOM   1736  CG2 THR A 120      25.840   8.283  12.851  1.00  0.76           C  
ATOM   1737  H   THR A 120      22.489  10.756  12.408  1.00  0.76           H  
ATOM   1738  HA  THR A 120      25.430  10.785  11.893  1.00  0.76           H  
ATOM   1739  HB  THR A 120      23.739   8.611  13.212  1.00  0.76           H  
ATOM   1740  HG1 THR A 120      25.016   9.264  15.076  1.00  0.76           H  
ATOM   1741 1HG2 THR A 120      25.946   7.564  13.660  1.00  0.76           H  
ATOM   1742 2HG2 THR A 120      25.677   7.750  11.913  1.00  0.76           H  
ATOM   1743 3HG2 THR A 120      26.749   8.875  12.771  1.00  0.76           H  
ATOM   1744  N   ILE A 121      25.210   9.569   9.777  1.00  0.73           N  
ATOM   1745  CA  ILE A 121      25.044   8.958   8.468  1.00  0.73           C  
ATOM   1746  C   ILE A 121      26.254   8.149   8.045  1.00  0.73           C  
ATOM   1747  O   ILE A 121      27.332   8.246   8.647  1.00  0.73           O  
ATOM   1748  CB  ILE A 121      24.771  10.024   7.412  1.00  0.73           C  
ATOM   1749  CG1 ILE A 121      25.948  10.912   7.280  1.00  0.73           C  
ATOM   1750  CG2 ILE A 121      23.534  10.845   7.811  1.00  0.73           C  
ATOM   1751  CD1 ILE A 121      25.818  11.877   6.145  1.00  0.73           C  
ATOM   1752  H   ILE A 121      26.059  10.086  10.012  1.00  0.73           H  
ATOM   1753  HA  ILE A 121      24.190   8.284   8.504  1.00  0.73           H  
ATOM   1754  HB  ILE A 121      24.601   9.546   6.447  1.00  0.73           H  
ATOM   1755 1HG1 ILE A 121      26.086  11.440   8.205  1.00  0.73           H  
ATOM   1756 2HG1 ILE A 121      26.828  10.294   7.107  1.00  0.73           H  
ATOM   1757 1HG2 ILE A 121      23.359  11.573   7.075  1.00  0.73           H  
ATOM   1758 2HG2 ILE A 121      22.667  10.189   7.891  1.00  0.73           H  
ATOM   1759 3HG2 ILE A 121      23.702  11.345   8.760  1.00  0.73           H  
ATOM   1760 1HD1 ILE A 121      26.690  12.479   6.083  1.00  0.73           H  
ATOM   1761 2HD1 ILE A 121      25.694  11.329   5.221  1.00  0.73           H  
ATOM   1762 3HD1 ILE A 121      24.964  12.507   6.325  1.00  0.73           H  
ATOM   1763  N   GLN A 122      26.080   7.373   6.981  1.00  0.70           N  
ATOM   1764  CA  GLN A 122      27.172   6.615   6.411  1.00  0.70           C  
ATOM   1765  C   GLN A 122      27.319   6.810   4.922  1.00  0.70           C  
ATOM   1766  O   GLN A 122      26.385   7.226   4.237  1.00  0.70           O  
ATOM   1767  CB  GLN A 122      27.005   5.164   6.715  1.00  0.70           C  
ATOM   1768  CG  GLN A 122      26.947   4.953   8.116  1.00  0.70           C  
ATOM   1769  CD  GLN A 122      27.004   3.629   8.398  1.00  0.70           C  
ATOM   1770  OE1 GLN A 122      26.944   3.174   9.553  1.00  0.70           O  
ATOM   1771  NE2 GLN A 122      27.191   2.910   7.342  1.00  0.70           N  
ATOM   1772  H   GLN A 122      25.162   7.282   6.568  1.00  0.70           H  
ATOM   1773  HA  GLN A 122      28.099   6.949   6.875  1.00  0.70           H  
ATOM   1774 1HB  GLN A 122      26.097   4.773   6.244  1.00  0.70           H  
ATOM   1775 2HB  GLN A 122      27.840   4.624   6.334  1.00  0.70           H  
ATOM   1776 1HG  GLN A 122      27.809   5.443   8.544  1.00  0.70           H  
ATOM   1777 2HG  GLN A 122      26.043   5.361   8.500  1.00  0.70           H  
ATOM   1778 1HE2 GLN A 122      27.365   1.937   7.442  1.00  0.70           H  
ATOM   1779 2HE2 GLN A 122      27.260   3.343   6.445  1.00  0.70           H  
ATOM   1780  N   SER A 123      28.522   6.542   4.447  1.00  0.70           N  
ATOM   1781  CA  SER A 123      28.874   6.643   3.046  1.00  0.70           C  
ATOM   1782  C   SER A 123      30.187   5.930   2.777  1.00  0.70           C  
ATOM   1783  O   SER A 123      30.939   5.611   3.705  1.00  0.70           O  
ATOM   1784  CB  SER A 123      29.055   8.076   2.671  1.00  0.70           C  
ATOM   1785  OG  SER A 123      30.206   8.570   3.285  1.00  0.70           O  
ATOM   1786  H   SER A 123      29.225   6.212   5.091  1.00  0.70           H  
ATOM   1787  HA  SER A 123      28.087   6.188   2.439  1.00  0.70           H  
ATOM   1788 1HB  SER A 123      29.154   8.169   1.601  1.00  0.70           H  
ATOM   1789 2HB  SER A 123      28.188   8.656   2.971  1.00  0.70           H  
ATOM   1790  HG  SER A 123      30.958   8.183   2.790  1.00  0.70           H  
ATOM   1791  N   SER A 124      30.511   5.774   1.503  1.00  0.70           N  
ATOM   1792  CA  SER A 124      31.814   5.265   1.122  1.00  0.70           C  
ATOM   1793  C   SER A 124      32.865   6.122   1.757  1.00  0.70           C  
ATOM   1794  O   SER A 124      32.695   7.339   1.868  1.00  0.70           O  
ATOM   1795  CB  SER A 124      32.038   5.298  -0.373  1.00  0.70           C  
ATOM   1796  OG  SER A 124      33.403   5.009  -0.667  1.00  0.70           O  
ATOM   1797  H   SER A 124      29.837   6.012   0.788  1.00  0.70           H  
ATOM   1798  HA  SER A 124      31.915   4.241   1.486  1.00  0.70           H  
ATOM   1799 1HB  SER A 124      31.389   4.562  -0.853  1.00  0.70           H  
ATOM   1800 2HB  SER A 124      31.772   6.281  -0.769  1.00  0.70           H  
ATOM   1801  HG  SER A 124      33.452   4.943  -1.631  1.00  0.70           H  
ATOM   1802  N   ASN A 125      33.994   5.515   2.101  1.00  0.72           N  
ATOM   1803  CA  ASN A 125      35.090   6.265   2.692  1.00  0.72           C  
ATOM   1804  C   ASN A 125      35.505   7.421   1.784  1.00  0.72           C  
ATOM   1805  O   ASN A 125      35.930   8.471   2.266  1.00  0.72           O  
ATOM   1806  CB  ASN A 125      36.291   5.362   2.929  1.00  0.72           C  
ATOM   1807  CG  ASN A 125      36.121   4.404   4.081  1.00  0.72           C  
ATOM   1808  OD1 ASN A 125      35.275   4.592   4.958  1.00  0.72           O  
ATOM   1809  ND2 ASN A 125      36.923   3.367   4.090  1.00  0.72           N  
ATOM   1810  H   ASN A 125      34.077   4.518   1.965  1.00  0.72           H  
ATOM   1811  HA  ASN A 125      34.755   6.686   3.642  1.00  0.72           H  
ATOM   1812 1HB  ASN A 125      36.490   4.787   2.022  1.00  0.72           H  
ATOM   1813 2HB  ASN A 125      37.170   5.979   3.117  1.00  0.72           H  
ATOM   1814 1HD2 ASN A 125      36.861   2.694   4.828  1.00  0.72           H  
ATOM   1815 2HD2 ASN A 125      37.596   3.249   3.362  1.00  0.72           H  
ATOM   1816  N   GLU A 126      35.342   7.258   0.470  1.00  0.74           N  
ATOM   1817  CA  GLU A 126      35.746   8.292  -0.476  1.00  0.74           C  
ATOM   1818  C   GLU A 126      34.979   9.609  -0.268  1.00  0.74           C  
ATOM   1819  O   GLU A 126      35.487  10.689  -0.573  1.00  0.74           O  
ATOM   1820  CB  GLU A 126      35.569   7.786  -1.913  1.00  0.74           C  
ATOM   1821  CG  GLU A 126      36.558   6.677  -2.310  1.00  0.74           C  
ATOM   1822  CD  GLU A 126      36.354   6.149  -3.711  1.00  0.74           C  
ATOM   1823  OE1 GLU A 126      35.373   6.497  -4.321  1.00  0.74           O  
ATOM   1824  OE2 GLU A 126      37.184   5.399  -4.169  1.00  0.74           O  
ATOM   1825  H   GLU A 126      34.904   6.400   0.122  1.00  0.74           H  
ATOM   1826  HA  GLU A 126      36.806   8.496  -0.318  1.00  0.74           H  
ATOM   1827 1HB  GLU A 126      34.557   7.394  -2.034  1.00  0.74           H  
ATOM   1828 2HB  GLU A 126      35.686   8.615  -2.610  1.00  0.74           H  
ATOM   1829 1HG  GLU A 126      37.573   7.065  -2.225  1.00  0.74           H  
ATOM   1830 2HG  GLU A 126      36.455   5.855  -1.600  1.00  0.74           H  
ATOM   1831  N   ALA A 127      33.727   9.513   0.185  1.00  0.75           N  
ATOM   1832  CA  ALA A 127      32.865  10.670   0.396  1.00  0.75           C  
ATOM   1833  C   ALA A 127      32.985  11.248   1.802  1.00  0.75           C  
ATOM   1834  O   ALA A 127      32.377  12.280   2.098  1.00  0.75           O  
ATOM   1835  CB  ALA A 127      31.423  10.288   0.159  1.00  0.75           C  
ATOM   1836  H   ALA A 127      33.372   8.602   0.468  1.00  0.75           H  
ATOM   1837  HA  ALA A 127      33.158  11.441  -0.316  1.00  0.75           H  
ATOM   1838 1HB  ALA A 127      30.790  11.157   0.292  1.00  0.75           H  
ATOM   1839 2HB  ALA A 127      31.303   9.901  -0.835  1.00  0.75           H  
ATOM   1840 3HB  ALA A 127      31.142   9.520   0.877  1.00  0.75           H  
ATOM   1841  N   PHE A 128      33.775  10.615   2.670  1.00  0.77           N  
ATOM   1842  CA  PHE A 128      33.881  11.022   4.069  1.00  0.77           C  
ATOM   1843  C   PHE A 128      34.245  12.489   4.219  1.00  0.77           C  
ATOM   1844  O   PHE A 128      33.619  13.230   4.987  1.00  0.77           O  
ATOM   1845  CB  PHE A 128      34.905  10.158   4.782  1.00  0.77           C  
ATOM   1846  CG  PHE A 128      35.179  10.571   6.176  1.00  0.77           C  
ATOM   1847  CD1 PHE A 128      34.343  10.210   7.197  1.00  0.77           C  
ATOM   1848  CD2 PHE A 128      36.296  11.338   6.466  1.00  0.77           C  
ATOM   1849  CE1 PHE A 128      34.615  10.599   8.493  1.00  0.77           C  
ATOM   1850  CE2 PHE A 128      36.566  11.731   7.754  1.00  0.77           C  
ATOM   1851  CZ  PHE A 128      35.722  11.358   8.771  1.00  0.77           C  
ATOM   1852  H   PHE A 128      34.325   9.809   2.371  1.00  0.77           H  
ATOM   1853  HA  PHE A 128      32.917  10.852   4.546  1.00  0.77           H  
ATOM   1854 1HB  PHE A 128      34.556   9.122   4.792  1.00  0.77           H  
ATOM   1855 2HB  PHE A 128      35.844  10.174   4.230  1.00  0.77           H  
ATOM   1856  HD1 PHE A 128      33.469   9.612   6.969  1.00  0.77           H  
ATOM   1857  HD2 PHE A 128      36.963  11.629   5.654  1.00  0.77           H  
ATOM   1858  HE1 PHE A 128      33.960  10.310   9.298  1.00  0.77           H  
ATOM   1859  HE2 PHE A 128      37.446  12.335   7.968  1.00  0.77           H  
ATOM   1860  HZ  PHE A 128      35.930  11.665   9.795  1.00  0.77           H  
ATOM   1861  N   ALA A 129      35.263  12.909   3.470  1.00  0.80           N  
ATOM   1862  CA  ALA A 129      35.774  14.273   3.499  1.00  0.80           C  
ATOM   1863  C   ALA A 129      34.720  15.303   3.090  1.00  0.80           C  
ATOM   1864  O   ALA A 129      34.879  16.490   3.379  1.00  0.80           O  
ATOM   1865  CB  ALA A 129      36.975  14.394   2.586  1.00  0.80           C  
ATOM   1866  H   ALA A 129      35.709  12.242   2.856  1.00  0.80           H  
ATOM   1867  HA  ALA A 129      36.078  14.492   4.522  1.00  0.80           H  
ATOM   1868 1HB  ALA A 129      37.371  15.408   2.641  1.00  0.80           H  
ATOM   1869 2HB  ALA A 129      37.741  13.686   2.897  1.00  0.80           H  
ATOM   1870 3HB  ALA A 129      36.671  14.177   1.562  1.00  0.80           H  
ATOM   1871  N   LYS A 130      33.679  14.879   2.364  1.00  0.84           N  
ATOM   1872  CA  LYS A 130      32.654  15.811   1.950  1.00  0.84           C  
ATOM   1873  C   LYS A 130      31.487  15.776   2.935  1.00  0.84           C  
ATOM   1874  O   LYS A 130      31.020  16.819   3.405  1.00  0.84           O  
ATOM   1875  CB  LYS A 130      32.143  15.479   0.543  1.00  0.84           C  
ATOM   1876  CG  LYS A 130      33.149  15.674  -0.605  1.00  0.84           C  
ATOM   1877  CD  LYS A 130      32.475  15.432  -1.986  1.00  0.84           C  
ATOM   1878  CE  LYS A 130      33.457  15.633  -3.162  1.00  0.84           C  
ATOM   1879  NZ  LYS A 130      32.772  15.521  -4.513  1.00  0.84           N  
ATOM   1880  H   LYS A 130      33.552  13.894   2.156  1.00  0.84           H  
ATOM   1881  HA  LYS A 130      33.068  16.819   1.950  1.00  0.84           H  
ATOM   1882 1HB  LYS A 130      31.825  14.433   0.522  1.00  0.84           H  
ATOM   1883 2HB  LYS A 130      31.267  16.085   0.328  1.00  0.84           H  
ATOM   1884 1HG  LYS A 130      33.550  16.688  -0.570  1.00  0.84           H  
ATOM   1885 2HG  LYS A 130      33.973  14.969  -0.481  1.00  0.84           H  
ATOM   1886 1HD  LYS A 130      32.090  14.410  -2.023  1.00  0.84           H  
ATOM   1887 2HD  LYS A 130      31.637  16.116  -2.110  1.00  0.84           H  
ATOM   1888 1HE  LYS A 130      33.916  16.617  -3.081  1.00  0.84           H  
ATOM   1889 2HE  LYS A 130      34.237  14.874  -3.102  1.00  0.84           H  
ATOM   1890 1HZ  LYS A 130      33.443  15.660  -5.262  1.00  0.84           H  
ATOM   1891 2HZ  LYS A 130      32.339  14.620  -4.635  1.00  0.84           H  
ATOM   1892 3HZ  LYS A 130      32.060  16.238  -4.581  1.00  0.84           H  
ATOM   1893  N   ILE A 131      31.039  14.578   3.314  1.00  0.91           N  
ATOM   1894  CA  ILE A 131      29.871  14.517   4.186  1.00  0.91           C  
ATOM   1895  C   ILE A 131      30.125  15.020   5.603  1.00  0.91           C  
ATOM   1896  O   ILE A 131      29.202  15.506   6.245  1.00  0.91           O  
ATOM   1897  CB  ILE A 131      29.246  13.119   4.247  1.00  0.91           C  
ATOM   1898  CG1 ILE A 131      30.169  12.142   4.828  1.00  0.91           C  
ATOM   1899  CG2 ILE A 131      28.829  12.665   2.861  1.00  0.91           C  
ATOM   1900  CD1 ILE A 131      29.528  10.873   5.132  1.00  0.91           C  
ATOM   1901  H   ILE A 131      31.478  13.728   2.963  1.00  0.91           H  
ATOM   1902  HA  ILE A 131      29.114  15.156   3.746  1.00  0.91           H  
ATOM   1903  HB  ILE A 131      28.384  13.161   4.877  1.00  0.91           H  
ATOM   1904 1HG1 ILE A 131      30.947  11.962   4.109  1.00  0.91           H  
ATOM   1905 2HG1 ILE A 131      30.602  12.515   5.708  1.00  0.91           H  
ATOM   1906 1HG2 ILE A 131      28.368  11.680   2.923  1.00  0.91           H  
ATOM   1907 2HG2 ILE A 131      28.118  13.373   2.443  1.00  0.91           H  
ATOM   1908 3HG2 ILE A 131      29.715  12.611   2.230  1.00  0.91           H  
ATOM   1909 1HD1 ILE A 131      30.270  10.195   5.503  1.00  0.91           H  
ATOM   1910 2HD1 ILE A 131      28.754  11.019   5.874  1.00  0.91           H  
ATOM   1911 3HD1 ILE A 131      29.092  10.483   4.235  1.00  0.91           H  
ATOM   1912  N   THR A 132      31.374  14.983   6.070  1.00  0.99           N  
ATOM   1913  CA  THR A 132      31.681  15.477   7.406  1.00  0.99           C  
ATOM   1914  C   THR A 132      32.338  16.850   7.382  1.00  0.99           C  
ATOM   1915  O   THR A 132      32.933  17.263   8.376  1.00  0.99           O  
ATOM   1916  CB  THR A 132      32.585  14.517   8.207  1.00  0.99           C  
ATOM   1917  OG1 THR A 132      33.814  14.298   7.501  1.00  0.99           O  
ATOM   1918  CG2 THR A 132      31.899  13.188   8.472  1.00  0.99           C  
ATOM   1919  H   THR A 132      32.119  14.552   5.517  1.00  0.99           H  
ATOM   1920  HA  THR A 132      30.746  15.573   7.959  1.00  0.99           H  
ATOM   1921  HB  THR A 132      32.811  14.982   9.165  1.00  0.99           H  
ATOM   1922  HG1 THR A 132      33.628  13.859   6.636  1.00  0.99           H  
ATOM   1923 1HG2 THR A 132      32.560  12.563   9.059  1.00  0.99           H  
ATOM   1924 2HG2 THR A 132      30.972  13.357   9.025  1.00  0.99           H  
ATOM   1925 3HG2 THR A 132      31.684  12.699   7.548  1.00  0.99           H  
ATOM   1926  N   LYS A 133      32.282  17.560   6.249  1.00  1.06           N  
ATOM   1927  CA  LYS A 133      32.896  18.884   6.211  1.00  1.06           C  
ATOM   1928  C   LYS A 133      32.314  19.802   7.293  1.00  1.06           C  
ATOM   1929  O   LYS A 133      33.042  20.570   7.925  1.00  1.06           O  
ATOM   1930  CB  LYS A 133      32.733  19.528   4.835  1.00  1.06           C  
ATOM   1931  CG  LYS A 133      33.397  20.902   4.709  1.00  1.06           C  
ATOM   1932  CD  LYS A 133      33.268  21.463   3.297  1.00  1.06           C  
ATOM   1933  CE  LYS A 133      33.908  22.843   3.192  1.00  1.06           C  
ATOM   1934  NZ  LYS A 133      33.795  23.407   1.820  1.00  1.06           N  
ATOM   1935  H   LYS A 133      31.803  17.202   5.421  1.00  1.06           H  
ATOM   1936  HA  LYS A 133      33.962  18.772   6.409  1.00  1.06           H  
ATOM   1937 1HB  LYS A 133      33.164  18.867   4.075  1.00  1.06           H  
ATOM   1938 2HB  LYS A 133      31.673  19.634   4.605  1.00  1.06           H  
ATOM   1939 1HG  LYS A 133      32.930  21.592   5.413  1.00  1.06           H  
ATOM   1940 2HG  LYS A 133      34.453  20.813   4.961  1.00  1.06           H  
ATOM   1941 1HD  LYS A 133      33.754  20.785   2.593  1.00  1.06           H  
ATOM   1942 2HD  LYS A 133      32.213  21.537   3.034  1.00  1.06           H  
ATOM   1943 1HE  LYS A 133      33.416  23.518   3.892  1.00  1.06           H  
ATOM   1944 2HE  LYS A 133      34.962  22.768   3.457  1.00  1.06           H  
ATOM   1945 1HZ  LYS A 133      34.230  24.318   1.793  1.00  1.06           H  
ATOM   1946 2HZ  LYS A 133      34.259  22.793   1.165  1.00  1.06           H  
ATOM   1947 3HZ  LYS A 133      32.821  23.492   1.569  1.00  1.06           H  
ATOM   1948  N   GLY A 134      30.993  19.749   7.479  1.00  1.08           N  
ATOM   1949  CA  GLY A 134      30.334  20.567   8.489  1.00  1.08           C  
ATOM   1950  C   GLY A 134      30.301  19.863   9.848  1.00  1.08           C  
ATOM   1951  O   GLY A 134      30.212  18.636   9.931  1.00  1.08           O  
ATOM   1952  H   GLY A 134      30.452  19.107   6.921  1.00  1.08           H  
ATOM   1953 1HA  GLY A 134      30.857  21.519   8.580  1.00  1.08           H  
ATOM   1954 2HA  GLY A 134      29.318  20.791   8.166  1.00  1.08           H  
ATOM   1955  N   GLY A 135      30.183  20.647  10.919  1.00  1.06           N  
ATOM   1956  CA  GLY A 135      30.127  20.101  12.280  1.00  1.06           C  
ATOM   1957  C   GLY A 135      28.753  19.548  12.643  1.00  1.06           C  
ATOM   1958  O   GLY A 135      28.516  19.119  13.770  1.00  1.06           O  
ATOM   1959  H   GLY A 135      30.210  21.650  10.796  1.00  1.06           H  
ATOM   1960 1HA  GLY A 135      30.872  19.309  12.376  1.00  1.06           H  
ATOM   1961 2HA  GLY A 135      30.403  20.879  12.991  1.00  1.06           H  
ATOM   1962  N   LYS A 136      27.844  19.585  11.679  1.00  0.99           N  
ATOM   1963  CA  LYS A 136      26.489  19.117  11.855  1.00  0.99           C  
ATOM   1964  C   LYS A 136      26.334  17.634  11.512  1.00  0.99           C  
ATOM   1965  O   LYS A 136      25.260  17.071  11.720  1.00  0.99           O  
ATOM   1966  CB  LYS A 136      25.544  19.942  10.991  1.00  0.99           C  
ATOM   1967  CG  LYS A 136      25.533  21.435  11.298  1.00  0.99           C  
ATOM   1968  CD  LYS A 136      25.010  21.711  12.704  1.00  0.99           C  
ATOM   1969  CE  LYS A 136      24.903  23.210  12.978  1.00  0.99           C  
ATOM   1970  NZ  LYS A 136      24.430  23.492  14.364  1.00  0.99           N  
ATOM   1971  H   LYS A 136      28.121  19.950  10.783  1.00  0.99           H  
ATOM   1972  HA  LYS A 136      26.214  19.248  12.902  1.00  0.99           H  
ATOM   1973 1HB  LYS A 136      25.796  19.803   9.938  1.00  0.99           H  
ATOM   1974 2HB  LYS A 136      24.535  19.585  11.136  1.00  0.99           H  
ATOM   1975 1HG  LYS A 136      26.546  21.830  11.212  1.00  0.99           H  
ATOM   1976 2HG  LYS A 136      24.899  21.950  10.576  1.00  0.99           H  
ATOM   1977 1HD  LYS A 136      24.025  21.257  12.822  1.00  0.99           H  
ATOM   1978 2HD  LYS A 136      25.686  21.264  13.436  1.00  0.99           H  
ATOM   1979 1HE  LYS A 136      25.881  23.668  12.839  1.00  0.99           H  
ATOM   1980 2HE  LYS A 136      24.202  23.653  12.269  1.00  0.99           H  
ATOM   1981 1HZ  LYS A 136      24.374  24.491  14.506  1.00  0.99           H  
ATOM   1982 2HZ  LYS A 136      23.517  23.081  14.501  1.00  0.99           H  
ATOM   1983 3HZ  LYS A 136      25.080  23.094  15.028  1.00  0.99           H  
ATOM   1984  N   ILE A 137      27.377  17.000  10.956  1.00  0.90           N  
ATOM   1985  CA  ILE A 137      27.260  15.579  10.588  1.00  0.90           C  
ATOM   1986  C   ILE A 137      28.246  14.635  11.273  1.00  0.90           C  
ATOM   1987  O   ILE A 137      29.457  14.867  11.299  1.00  0.90           O  
ATOM   1988  CB  ILE A 137      27.314  15.375   9.061  1.00  0.90           C  
ATOM   1989  CG1 ILE A 137      26.079  16.048   8.400  1.00  0.90           C  
ATOM   1990  CG2 ILE A 137      27.402  13.919   8.719  1.00  0.90           C  
ATOM   1991  CD1 ILE A 137      26.115  16.077   6.901  1.00  0.90           C  
ATOM   1992  H   ILE A 137      28.256  17.500  10.780  1.00  0.90           H  
ATOM   1993  HA  ILE A 137      26.267  15.245  10.889  1.00  0.90           H  
ATOM   1994  HB  ILE A 137      28.200  15.880   8.668  1.00  0.90           H  
ATOM   1995 1HG1 ILE A 137      25.186  15.506   8.714  1.00  0.90           H  
ATOM   1996 2HG1 ILE A 137      26.000  17.071   8.747  1.00  0.90           H  
ATOM   1997 1HG2 ILE A 137      27.457  13.827   7.650  1.00  0.90           H  
ATOM   1998 2HG2 ILE A 137      28.290  13.477   9.160  1.00  0.90           H  
ATOM   1999 3HG2 ILE A 137      26.514  13.422   9.101  1.00  0.90           H  
ATOM   2000 1HD1 ILE A 137      25.213  16.560   6.527  1.00  0.90           H  
ATOM   2001 2HD1 ILE A 137      26.990  16.637   6.585  1.00  0.90           H  
ATOM   2002 3HD1 ILE A 137      26.172  15.062   6.513  1.00  0.90           H  
ATOM   2003  N   THR A 138      27.691  13.542  11.807  1.00  0.83           N  
ATOM   2004  CA  THR A 138      28.440  12.487  12.479  1.00  0.83           C  
ATOM   2005  C   THR A 138      28.546  11.278  11.553  1.00  0.83           C  
ATOM   2006  O   THR A 138      27.585  10.941  10.858  1.00  0.83           O  
ATOM   2007  CB  THR A 138      27.774  12.089  13.813  1.00  0.83           C  
ATOM   2008  OG1 THR A 138      27.740  13.223  14.689  1.00  0.83           O  
ATOM   2009  CG2 THR A 138      28.538  10.952  14.485  1.00  0.83           C  
ATOM   2010  H   THR A 138      26.675  13.430  11.742  1.00  0.83           H  
ATOM   2011  HA  THR A 138      29.448  12.845  12.688  1.00  0.83           H  
ATOM   2012  HB  THR A 138      26.754  11.766  13.624  1.00  0.83           H  
ATOM   2013  HG1 THR A 138      27.092  13.854  14.364  1.00  0.83           H  
ATOM   2014 1HG2 THR A 138      28.045  10.693  15.420  1.00  0.83           H  
ATOM   2015 2HG2 THR A 138      28.554  10.079  13.839  1.00  0.83           H  
ATOM   2016 3HG2 THR A 138      29.558  11.269  14.687  1.00  0.83           H  
ATOM   2017  N   TYR A 139      29.731  10.680  11.476  1.00  0.79           N  
ATOM   2018  CA  TYR A 139      29.930   9.528  10.602  1.00  0.79           C  
ATOM   2019  C   TYR A 139      30.074   8.202  11.344  1.00  0.79           C  
ATOM   2020  O   TYR A 139      30.850   8.087  12.296  1.00  0.79           O  
ATOM   2021  CB  TYR A 139      31.159   9.749   9.745  1.00  0.79           C  
ATOM   2022  CG  TYR A 139      31.487   8.632   8.792  1.00  0.79           C  
ATOM   2023  CD1 TYR A 139      30.761   8.518   7.643  1.00  0.79           C  
ATOM   2024  CD2 TYR A 139      32.524   7.744   9.049  1.00  0.79           C  
ATOM   2025  CE1 TYR A 139      31.056   7.541   6.725  1.00  0.79           C  
ATOM   2026  CE2 TYR A 139      32.819   6.750   8.131  1.00  0.79           C  
ATOM   2027  CZ  TYR A 139      32.082   6.653   6.962  1.00  0.79           C  
ATOM   2028  OH  TYR A 139      32.371   5.668   6.036  1.00  0.79           O  
ATOM   2029  H   TYR A 139      30.493  11.013  12.049  1.00  0.79           H  
ATOM   2030  HA  TYR A 139      29.065   9.441   9.946  1.00  0.79           H  
ATOM   2031 1HB  TYR A 139      31.012  10.643   9.158  1.00  0.79           H  
ATOM   2032 2HB  TYR A 139      32.015   9.912  10.390  1.00  0.79           H  
ATOM   2033  HD1 TYR A 139      29.949   9.215   7.457  1.00  0.79           H  
ATOM   2034  HD2 TYR A 139      33.105   7.832   9.965  1.00  0.79           H  
ATOM   2035  HE1 TYR A 139      30.488   7.472   5.819  1.00  0.79           H  
ATOM   2036  HE2 TYR A 139      33.630   6.050   8.323  1.00  0.79           H  
ATOM   2037  HH  TYR A 139      31.754   5.721   5.267  1.00  0.79           H  
ATOM   2038  N   SER A 140      29.317   7.216  10.883  1.00  0.78           N  
ATOM   2039  CA  SER A 140      29.353   5.841  11.382  1.00  0.78           C  
ATOM   2040  C   SER A 140      30.134   4.914  10.458  1.00  0.78           C  
ATOM   2041  O   SER A 140      30.230   5.154   9.260  1.00  0.78           O  
ATOM   2042  CB  SER A 140      27.964   5.307  11.600  1.00  0.78           C  
ATOM   2043  OG  SER A 140      27.980   3.910  11.844  1.00  0.78           O  
ATOM   2044  H   SER A 140      28.685   7.447  10.112  1.00  0.78           H  
ATOM   2045  HA  SER A 140      29.858   5.847  12.347  1.00  0.78           H  
ATOM   2046 1HB  SER A 140      27.511   5.811  12.446  1.00  0.78           H  
ATOM   2047 2HB  SER A 140      27.355   5.529  10.754  1.00  0.78           H  
ATOM   2048  HG  SER A 140      27.293   3.560  11.235  1.00  0.78           H  
ATOM   2049  N   SER A 141      30.739   3.880  11.042  1.00  0.79           N  
ATOM   2050  CA  SER A 141      31.514   2.893  10.289  1.00  0.79           C  
ATOM   2051  C   SER A 141      30.794   1.551  10.062  1.00  0.79           C  
ATOM   2052  O   SER A 141      31.412   0.582   9.616  1.00  0.79           O  
ATOM   2053  CB  SER A 141      32.838   2.656  10.981  1.00  0.79           C  
ATOM   2054  OG  SER A 141      32.648   2.121  12.263  1.00  0.79           O  
ATOM   2055  H   SER A 141      30.626   3.759  12.038  1.00  0.79           H  
ATOM   2056  HA  SER A 141      31.723   3.318   9.305  1.00  0.79           H  
ATOM   2057 1HB  SER A 141      33.441   1.973  10.385  1.00  0.79           H  
ATOM   2058 2HB  SER A 141      33.382   3.597  11.052  1.00  0.79           H  
ATOM   2059  HG  SER A 141      32.181   1.290  12.137  1.00  0.79           H  
ATOM   2060  N   ALA A 142      29.510   1.481  10.406  1.00  0.81           N  
ATOM   2061  CA  ALA A 142      28.719   0.250  10.210  1.00  0.81           C  
ATOM   2062  C   ALA A 142      28.395   0.098   8.731  1.00  0.81           C  
ATOM   2063  O   ALA A 142      28.696   0.988   7.950  1.00  0.81           O  
ATOM   2064  CB  ALA A 142      27.432   0.276  11.025  1.00  0.81           C  
ATOM   2065  H   ALA A 142      29.051   2.315  10.790  1.00  0.81           H  
ATOM   2066  HA  ALA A 142      29.324  -0.601  10.521  1.00  0.81           H  
ATOM   2067 1HB  ALA A 142      26.881  -0.646  10.865  1.00  0.81           H  
ATOM   2068 2HB  ALA A 142      27.676   0.373  12.080  1.00  0.81           H  
ATOM   2069 3HB  ALA A 142      26.814   1.103  10.731  1.00  0.81           H  
ATOM   2070  N   SER A 143      27.855  -1.040   8.285  1.00  0.82           N  
ATOM   2071  CA  SER A 143      27.462  -1.097   6.865  1.00  0.82           C  
ATOM   2072  C   SER A 143      26.300  -0.140   6.563  1.00  0.82           C  
ATOM   2073  O   SER A 143      26.126   0.310   5.420  1.00  0.82           O  
ATOM   2074  CB  SER A 143      27.041  -2.499   6.470  1.00  0.82           C  
ATOM   2075  OG  SER A 143      25.866  -2.881   7.135  1.00  0.82           O  
ATOM   2076  H   SER A 143      27.670  -1.811   8.908  1.00  0.82           H  
ATOM   2077  HA  SER A 143      28.318  -0.800   6.258  1.00  0.82           H  
ATOM   2078 1HB  SER A 143      26.872  -2.528   5.392  1.00  0.82           H  
ATOM   2079 2HB  SER A 143      27.838  -3.204   6.695  1.00  0.82           H  
ATOM   2080  HG  SER A 143      25.532  -3.655   6.657  1.00  0.82           H  
ATOM   2081  N   THR A 144      25.537   0.183   7.616  1.00  0.82           N  
ATOM   2082  CA  THR A 144      24.363   1.039   7.534  1.00  0.82           C  
ATOM   2083  C   THR A 144      24.026   1.815   8.791  1.00  0.82           C  
ATOM   2084  O   THR A 144      24.315   1.387   9.912  1.00  0.82           O  
ATOM   2085  CB  THR A 144      23.131   0.229   7.198  1.00  0.82           C  
ATOM   2086  OG1 THR A 144      22.036   1.122   7.002  1.00  0.82           O  
ATOM   2087  CG2 THR A 144      22.814  -0.737   8.295  1.00  0.82           C  
ATOM   2088  H   THR A 144      25.775  -0.223   8.506  1.00  0.82           H  
ATOM   2089  HA  THR A 144      24.538   1.758   6.739  1.00  0.82           H  
ATOM   2090  HB  THR A 144      23.331  -0.285   6.326  1.00  0.82           H  
ATOM   2091  HG1 THR A 144      22.336   1.866   6.436  1.00  0.82           H  
ATOM   2092 1HG2 THR A 144      21.930  -1.313   8.024  1.00  0.82           H  
ATOM   2093 2HG2 THR A 144      23.659  -1.410   8.440  1.00  0.82           H  
ATOM   2094 3HG2 THR A 144      22.623  -0.186   9.214  1.00  0.82           H  
ATOM   2095  N   ALA A 145      23.312   2.919   8.591  1.00  0.81           N  
ATOM   2096  CA  ALA A 145      22.806   3.714   9.696  1.00  0.81           C  
ATOM   2097  C   ALA A 145      21.427   4.277   9.430  1.00  0.81           C  
ATOM   2098  O   ALA A 145      21.119   4.749   8.331  1.00  0.81           O  
ATOM   2099  CB  ALA A 145      23.723   4.888   9.962  1.00  0.81           C  
ATOM   2100  H   ALA A 145      23.129   3.196   7.630  1.00  0.81           H  
ATOM   2101  HA  ALA A 145      22.749   3.075  10.577  1.00  0.81           H  
ATOM   2102 1HB  ALA A 145      23.339   5.466  10.807  1.00  0.81           H  
ATOM   2103 2HB  ALA A 145      24.714   4.519  10.203  1.00  0.81           H  
ATOM   2104 3HB  ALA A 145      23.766   5.527   9.082  1.00  0.81           H  
ATOM   2105  N   VAL A 146      20.617   4.280  10.483  1.00  0.79           N  
ATOM   2106  CA  VAL A 146      19.296   4.885  10.455  1.00  0.79           C  
ATOM   2107  C   VAL A 146      19.233   5.921  11.559  1.00  0.79           C  
ATOM   2108  O   VAL A 146      19.607   5.644  12.702  1.00  0.79           O  
ATOM   2109  CB  VAL A 146      18.167   3.844  10.639  1.00  0.79           C  
ATOM   2110  CG1 VAL A 146      16.796   4.558  10.641  1.00  0.79           C  
ATOM   2111  CG2 VAL A 146      18.209   2.847   9.527  1.00  0.79           C  
ATOM   2112  H   VAL A 146      20.936   3.857  11.343  1.00  0.79           H  
ATOM   2113  HA  VAL A 146      19.152   5.379   9.499  1.00  0.79           H  
ATOM   2114  HB  VAL A 146      18.291   3.342  11.598  1.00  0.79           H  
ATOM   2115 1HG1 VAL A 146      16.006   3.829  10.776  1.00  0.79           H  
ATOM   2116 2HG1 VAL A 146      16.751   5.283  11.452  1.00  0.79           H  
ATOM   2117 3HG1 VAL A 146      16.655   5.075   9.687  1.00  0.79           H  
ATOM   2118 1HG2 VAL A 146      17.408   2.120   9.651  1.00  0.79           H  
ATOM   2119 2HG2 VAL A 146      18.073   3.383   8.613  1.00  0.79           H  
ATOM   2120 3HG2 VAL A 146      19.167   2.332   9.514  1.00  0.79           H  
ATOM   2121  N   SER A 147      18.785   7.113  11.215  1.00  0.77           N  
ATOM   2122  CA  SER A 147      18.688   8.192  12.178  1.00  0.77           C  
ATOM   2123  C   SER A 147      17.441   9.012  11.902  1.00  0.77           C  
ATOM   2124  O   SER A 147      17.353   9.719  10.896  1.00  0.77           O  
ATOM   2125  CB  SER A 147      19.940   9.051  12.086  1.00  0.77           C  
ATOM   2126  OG  SER A 147      19.886  10.134  12.968  1.00  0.77           O  
ATOM   2127  H   SER A 147      18.485   7.258  10.251  1.00  0.77           H  
ATOM   2128  HA  SER A 147      18.612   7.769  13.179  1.00  0.77           H  
ATOM   2129 1HB  SER A 147      20.818   8.439  12.309  1.00  0.77           H  
ATOM   2130 2HB  SER A 147      20.053   9.416  11.064  1.00  0.77           H  
ATOM   2131  HG  SER A 147      19.790   9.748  13.848  1.00  0.77           H  
ATOM   2132  N   GLY A 148      16.471   8.949  12.804  1.00  0.75           N  
ATOM   2133  CA  GLY A 148      15.221   9.633  12.528  1.00  0.75           C  
ATOM   2134  C   GLY A 148      14.635   9.031  11.258  1.00  0.75           C  
ATOM   2135  O   GLY A 148      14.479   7.814  11.161  1.00  0.75           O  
ATOM   2136  H   GLY A 148      16.582   8.392  13.640  1.00  0.75           H  
ATOM   2137 1HA  GLY A 148      14.529   9.504  13.361  1.00  0.75           H  
ATOM   2138 2HA  GLY A 148      15.396  10.700  12.397  1.00  0.75           H  
ATOM   2139  N   ASN A 149      14.342   9.883  10.279  1.00  0.72           N  
ATOM   2140  CA  ASN A 149      13.764   9.434   9.018  1.00  0.72           C  
ATOM   2141  C   ASN A 149      14.813   9.263   7.913  1.00  0.72           C  
ATOM   2142  O   ASN A 149      14.462   9.102   6.742  1.00  0.72           O  
ATOM   2143  CB  ASN A 149      12.673  10.391   8.580  1.00  0.72           C  
ATOM   2144  CG  ASN A 149      11.476  10.330   9.485  1.00  0.72           C  
ATOM   2145  OD1 ASN A 149      11.072   9.248   9.924  1.00  0.72           O  
ATOM   2146  ND2 ASN A 149      10.911  11.466   9.795  1.00  0.72           N  
ATOM   2147  H   ASN A 149      14.519  10.867  10.416  1.00  0.72           H  
ATOM   2148  HA  ASN A 149      13.312   8.456   9.182  1.00  0.72           H  
ATOM   2149 1HB  ASN A 149      13.059  11.409   8.562  1.00  0.72           H  
ATOM   2150 2HB  ASN A 149      12.354  10.148   7.577  1.00  0.72           H  
ATOM   2151 1HD2 ASN A 149      10.120  11.472  10.408  1.00  0.72           H  
ATOM   2152 2HD2 ASN A 149      11.268  12.326   9.427  1.00  0.72           H  
ATOM   2153  N   ALA A 150      16.096   9.312   8.270  1.00  0.70           N  
ATOM   2154  CA  ALA A 150      17.150   9.123   7.282  1.00  0.70           C  
ATOM   2155  C   ALA A 150      17.737   7.718   7.342  1.00  0.70           C  
ATOM   2156  O   ALA A 150      17.927   7.146   8.417  1.00  0.70           O  
ATOM   2157  CB  ALA A 150      18.267  10.128   7.498  1.00  0.70           C  
ATOM   2158  H   ALA A 150      16.358   9.467   9.245  1.00  0.70           H  
ATOM   2159  HA  ALA A 150      16.724   9.271   6.295  1.00  0.70           H  
ATOM   2160 1HB  ALA A 150      19.025   9.963   6.744  1.00  0.70           H  
ATOM   2161 2HB  ALA A 150      17.870  11.139   7.426  1.00  0.70           H  
ATOM   2162 3HB  ALA A 150      18.701   9.979   8.489  1.00  0.70           H  
ATOM   2163  N   ILE A 151      18.101   7.187   6.184  1.00  0.68           N  
ATOM   2164  CA  ILE A 151      18.804   5.901   6.135  1.00  0.68           C  
ATOM   2165  C   ILE A 151      19.872   5.829   5.079  1.00  0.68           C  
ATOM   2166  O   ILE A 151      19.617   6.089   3.901  1.00  0.68           O  
ATOM   2167  CB  ILE A 151      17.842   4.738   5.914  1.00  0.68           C  
ATOM   2168  CG1 ILE A 151      18.639   3.419   5.829  1.00  0.68           C  
ATOM   2169  CG2 ILE A 151      17.065   4.958   4.768  1.00  0.68           C  
ATOM   2170  CD1 ILE A 151      17.823   2.183   5.893  1.00  0.68           C  
ATOM   2171  H   ILE A 151      17.886   7.703   5.326  1.00  0.68           H  
ATOM   2172  HA  ILE A 151      19.285   5.750   7.095  1.00  0.68           H  
ATOM   2173  HB  ILE A 151      17.183   4.670   6.776  1.00  0.68           H  
ATOM   2174 1HG1 ILE A 151      19.184   3.405   4.883  1.00  0.68           H  
ATOM   2175 2HG1 ILE A 151      19.367   3.394   6.645  1.00  0.68           H  
ATOM   2176 1HG2 ILE A 151      16.388   4.146   4.666  1.00  0.68           H  
ATOM   2177 2HG2 ILE A 151      16.508   5.892   4.866  1.00  0.68           H  
ATOM   2178 3HG2 ILE A 151      17.736   5.002   3.933  1.00  0.68           H  
ATOM   2179 1HD1 ILE A 151      18.491   1.347   5.820  1.00  0.68           H  
ATOM   2180 2HD1 ILE A 151      17.288   2.128   6.823  1.00  0.68           H  
ATOM   2181 3HD1 ILE A 151      17.120   2.160   5.072  1.00  0.68           H  
ATOM   2182  N   THR A 152      21.056   5.418   5.502  1.00  0.67           N  
ATOM   2183  CA  THR A 152      22.153   5.319   4.575  1.00  0.67           C  
ATOM   2184  C   THR A 152      22.969   4.021   4.635  1.00  0.67           C  
ATOM   2185  O   THR A 152      23.099   3.363   5.679  1.00  0.67           O  
ATOM   2186  CB  THR A 152      23.088   6.522   4.786  1.00  0.67           C  
ATOM   2187  OG1 THR A 152      23.561   6.485   6.138  1.00  0.67           O  
ATOM   2188  CG2 THR A 152      22.391   7.894   4.527  1.00  0.67           C  
ATOM   2189  H   THR A 152      21.182   5.196   6.490  1.00  0.67           H  
ATOM   2190  HA  THR A 152      21.737   5.385   3.582  1.00  0.67           H  
ATOM   2191  HB  THR A 152      23.935   6.426   4.102  1.00  0.67           H  
ATOM   2192  HG1 THR A 152      22.801   6.435   6.745  1.00  0.67           H  
ATOM   2193 1HG2 THR A 152      23.108   8.699   4.683  1.00  0.67           H  
ATOM   2194 2HG2 THR A 152      22.032   7.924   3.499  1.00  0.67           H  
ATOM   2195 3HG2 THR A 152      21.555   8.031   5.204  1.00  0.67           H  
ATOM   2196  N   TYR A 153      23.542   3.699   3.477  1.00  0.66           N  
ATOM   2197  CA  TYR A 153      24.488   2.595   3.242  1.00  0.66           C  
ATOM   2198  C   TYR A 153      25.804   3.014   2.583  1.00  0.66           C  
ATOM   2199  O   TYR A 153      25.835   3.904   1.725  1.00  0.66           O  
ATOM   2200  CB  TYR A 153      23.797   1.474   2.487  1.00  0.66           C  
ATOM   2201  CG  TYR A 153      22.955   0.486   3.354  1.00  0.66           C  
ATOM   2202  CD1 TYR A 153      21.713   0.767   3.894  1.00  0.66           C  
ATOM   2203  CD2 TYR A 153      23.471  -0.781   3.514  1.00  0.66           C  
ATOM   2204  CE1 TYR A 153      21.029  -0.208   4.590  1.00  0.66           C  
ATOM   2205  CE2 TYR A 153      22.792  -1.752   4.198  1.00  0.66           C  
ATOM   2206  CZ  TYR A 153      21.567  -1.471   4.736  1.00  0.66           C  
ATOM   2207  OH  TYR A 153      20.889  -2.429   5.452  1.00  0.66           O  
ATOM   2208  H   TYR A 153      23.298   4.301   2.683  1.00  0.66           H  
ATOM   2209  HA  TYR A 153      24.756   2.184   4.215  1.00  0.66           H  
ATOM   2210 1HB  TYR A 153      23.131   1.907   1.758  1.00  0.66           H  
ATOM   2211 2HB  TYR A 153      24.540   0.900   1.943  1.00  0.66           H  
ATOM   2212  HD1 TYR A 153      21.284   1.744   3.809  1.00  0.66           H  
ATOM   2213  HD2 TYR A 153      24.436  -1.001   3.096  1.00  0.66           H  
ATOM   2214  HE1 TYR A 153      20.072   0.017   5.029  1.00  0.66           H  
ATOM   2215  HE2 TYR A 153      23.232  -2.743   4.320  1.00  0.66           H  
ATOM   2216  HH  TYR A 153      21.503  -3.129   5.712  1.00  0.66           H  
ATOM   2217  N   ASN A 154      26.895   2.355   2.993  1.00  0.67           N  
ATOM   2218  CA  ASN A 154      28.234   2.693   2.488  1.00  0.67           C  
ATOM   2219  C   ASN A 154      28.536   2.549   0.997  1.00  0.67           C  
ATOM   2220  O   ASN A 154      29.163   3.434   0.417  1.00  0.67           O  
ATOM   2221  CB  ASN A 154      29.298   1.874   3.190  1.00  0.67           C  
ATOM   2222  CG  ASN A 154      29.656   2.326   4.552  1.00  0.67           C  
ATOM   2223  OD1 ASN A 154      29.369   3.445   4.952  1.00  0.67           O  
ATOM   2224  ND2 ASN A 154      30.315   1.476   5.286  1.00  0.67           N  
ATOM   2225  H   ASN A 154      26.779   1.622   3.703  1.00  0.67           H  
ATOM   2226  HA  ASN A 154      28.398   3.736   2.734  1.00  0.67           H  
ATOM   2227 1HB  ASN A 154      28.958   0.838   3.254  1.00  0.67           H  
ATOM   2228 2HB  ASN A 154      30.200   1.876   2.578  1.00  0.67           H  
ATOM   2229 1HD2 ASN A 154      30.608   1.740   6.211  1.00  0.67           H  
ATOM   2230 2HD2 ASN A 154      30.542   0.573   4.929  1.00  0.67           H  
ATOM   2231  N   ASN A 155      28.148   1.448   0.374  1.00  0.68           N  
ATOM   2232  CA  ASN A 155      28.539   1.275  -1.023  1.00  0.68           C  
ATOM   2233  C   ASN A 155      27.451   0.549  -1.823  1.00  0.68           C  
ATOM   2234  O   ASN A 155      26.628  -0.145  -1.230  1.00  0.68           O  
ATOM   2235  CB  ASN A 155      29.892   0.563  -1.089  1.00  0.68           C  
ATOM   2236  CG  ASN A 155      29.864  -0.854  -0.630  1.00  0.68           C  
ATOM   2237  OD1 ASN A 155      29.232  -1.717  -1.260  1.00  0.68           O  
ATOM   2238  ND2 ASN A 155      30.560  -1.136   0.450  1.00  0.68           N  
ATOM   2239  H   ASN A 155      27.612   0.745   0.866  1.00  0.68           H  
ATOM   2240  HA  ASN A 155      28.658   2.269  -1.436  1.00  0.68           H  
ATOM   2241 1HB  ASN A 155      30.333   0.604  -2.065  1.00  0.68           H  
ATOM   2242 2HB  ASN A 155      30.580   1.100  -0.432  1.00  0.68           H  
ATOM   2243 1HD2 ASN A 155      30.587  -2.077   0.796  1.00  0.68           H  
ATOM   2244 2HD2 ASN A 155      31.083  -0.421   0.914  1.00  0.68           H  
ATOM   2245  N   PRO A 156      27.453   0.604  -3.170  1.00  0.71           N  
ATOM   2246  CA  PRO A 156      26.501  -0.055  -4.052  1.00  0.71           C  
ATOM   2247  C   PRO A 156      26.396  -1.567  -3.872  1.00  0.71           C  
ATOM   2248  O   PRO A 156      25.373  -2.164  -4.202  1.00  0.71           O  
ATOM   2249  CB  PRO A 156      27.068   0.262  -5.428  1.00  0.71           C  
ATOM   2250  CG  PRO A 156      27.863   1.513  -5.247  1.00  0.71           C  
ATOM   2251  CD  PRO A 156      28.503   1.345  -3.920  1.00  0.71           C  
ATOM   2252  HA  PRO A 156      25.512   0.413  -3.934  1.00  0.71           H  
ATOM   2253 1HB  PRO A 156      27.681  -0.579  -5.782  1.00  0.71           H  
ATOM   2254 2HB  PRO A 156      26.254   0.381  -6.158  1.00  0.71           H  
ATOM   2255 1HG  PRO A 156      28.579   1.623  -6.076  1.00  0.71           H  
ATOM   2256 2HG  PRO A 156      27.190   2.386  -5.295  1.00  0.71           H  
ATOM   2257 1HD  PRO A 156      29.390   0.718  -4.055  1.00  0.71           H  
ATOM   2258 2HD  PRO A 156      28.745   2.309  -3.528  1.00  0.71           H  
ATOM   2259  N   GLY A 157      27.425  -2.214  -3.316  1.00  0.73           N  
ATOM   2260  CA  GLY A 157      27.378  -3.662  -3.160  1.00  0.73           C  
ATOM   2261  C   GLY A 157      26.410  -4.065  -2.056  1.00  0.73           C  
ATOM   2262  O   GLY A 157      26.029  -5.231  -1.936  1.00  0.73           O  
ATOM   2263  H   GLY A 157      28.243  -1.733  -2.958  1.00  0.73           H  
ATOM   2264 1HA  GLY A 157      27.079  -4.122  -4.101  1.00  0.73           H  
ATOM   2265 2HA  GLY A 157      28.376  -4.029  -2.922  1.00  0.73           H  
ATOM   2266  N   SER A 158      26.003  -3.085  -1.255  1.00  0.74           N  
ATOM   2267  CA  SER A 158      25.086  -3.290  -0.162  1.00  0.74           C  
ATOM   2268  C   SER A 158      23.690  -2.815  -0.560  1.00  0.74           C  
ATOM   2269  O   SER A 158      22.774  -2.816   0.263  1.00  0.74           O  
ATOM   2270  CB  SER A 158      25.571  -2.555   1.063  1.00  0.74           C  
ATOM   2271  OG  SER A 158      25.560  -1.177   0.861  1.00  0.74           O  
ATOM   2272  H   SER A 158      26.346  -2.135  -1.403  1.00  0.74           H  
ATOM   2273  HA  SER A 158      25.040  -4.355   0.066  1.00  0.74           H  
ATOM   2274 1HB  SER A 158      24.949  -2.824   1.914  1.00  0.74           H  
ATOM   2275 2HB  SER A 158      26.586  -2.875   1.288  1.00  0.74           H  
ATOM   2276  HG  SER A 158      25.937  -1.032  -0.028  1.00  0.74           H  
ATOM   2277  N   ALA A 159      23.497  -2.467  -1.843  1.00  0.75           N  
ATOM   2278  CA  ALA A 159      22.201  -1.978  -2.317  1.00  0.75           C  
ATOM   2279  C   ALA A 159      21.100  -3.004  -2.041  1.00  0.75           C  
ATOM   2280  O   ALA A 159      19.949  -2.649  -1.780  1.00  0.75           O  
ATOM   2281  CB  ALA A 159      22.266  -1.657  -3.800  1.00  0.75           C  
ATOM   2282  H   ALA A 159      24.265  -2.504  -2.514  1.00  0.75           H  
ATOM   2283  HA  ALA A 159      21.966  -1.070  -1.771  1.00  0.75           H  
ATOM   2284 1HB  ALA A 159      21.301  -1.268  -4.132  1.00  0.75           H  
ATOM   2285 2HB  ALA A 159      23.040  -0.906  -3.978  1.00  0.75           H  
ATOM   2286 3HB  ALA A 159      22.507  -2.558  -4.361  1.00  0.75           H  
ATOM   2287  N   LEU A 160      21.446  -4.286  -2.068  1.00  0.75           N  
ATOM   2288  CA  LEU A 160      20.470  -5.323  -1.779  1.00  0.75           C  
ATOM   2289  C   LEU A 160      19.954  -5.222  -0.334  1.00  0.75           C  
ATOM   2290  O   LEU A 160      18.777  -5.489  -0.052  1.00  0.75           O  
ATOM   2291  CB  LEU A 160      21.110  -6.692  -1.955  1.00  0.75           C  
ATOM   2292  CG  LEU A 160      21.488  -7.135  -3.382  1.00  0.75           C  
ATOM   2293  CD1 LEU A 160      22.331  -8.378  -3.303  1.00  0.75           C  
ATOM   2294  CD2 LEU A 160      20.245  -7.452  -4.162  1.00  0.75           C  
ATOM   2295  H   LEU A 160      22.400  -4.539  -2.288  1.00  0.75           H  
ATOM   2296  HA  LEU A 160      19.651  -5.205  -2.466  1.00  0.75           H  
ATOM   2297 1HB  LEU A 160      22.015  -6.728  -1.349  1.00  0.75           H  
ATOM   2298 2HB  LEU A 160      20.423  -7.416  -1.568  1.00  0.75           H  
ATOM   2299  HG  LEU A 160      22.054  -6.343  -3.877  1.00  0.75           H  
ATOM   2300 1HD1 LEU A 160      22.601  -8.702  -4.307  1.00  0.75           H  
ATOM   2301 2HD1 LEU A 160      23.237  -8.168  -2.733  1.00  0.75           H  
ATOM   2302 3HD1 LEU A 160      21.767  -9.155  -2.813  1.00  0.75           H  
ATOM   2303 1HD2 LEU A 160      20.513  -7.771  -5.168  1.00  0.75           H  
ATOM   2304 2HD2 LEU A 160      19.703  -8.241  -3.669  1.00  0.75           H  
ATOM   2305 3HD2 LEU A 160      19.641  -6.592  -4.214  1.00  0.75           H  
ATOM   2306  N   GLU A 161      20.859  -4.864   0.588  1.00  0.74           N  
ATOM   2307  CA  GLU A 161      20.536  -4.785   2.004  1.00  0.74           C  
ATOM   2308  C   GLU A 161      19.772  -3.500   2.250  1.00  0.74           C  
ATOM   2309  O   GLU A 161      18.833  -3.468   3.045  1.00  0.74           O  
ATOM   2310  CB  GLU A 161      21.813  -4.856   2.848  1.00  0.74           C  
ATOM   2311  CG  GLU A 161      22.539  -6.194   2.780  1.00  0.74           C  
ATOM   2312  CD  GLU A 161      23.819  -6.240   3.601  1.00  0.74           C  
ATOM   2313  OE1 GLU A 161      24.227  -5.224   4.116  1.00  0.74           O  
ATOM   2314  OE2 GLU A 161      24.384  -7.300   3.710  1.00  0.74           O  
ATOM   2315  H   GLU A 161      21.787  -4.581   0.296  1.00  0.74           H  
ATOM   2316  HA  GLU A 161      19.894  -5.625   2.268  1.00  0.74           H  
ATOM   2317 1HB  GLU A 161      22.508  -4.096   2.505  1.00  0.74           H  
ATOM   2318 2HB  GLU A 161      21.576  -4.649   3.888  1.00  0.74           H  
ATOM   2319 1HG  GLU A 161      21.865  -6.974   3.130  1.00  0.74           H  
ATOM   2320 2HG  GLU A 161      22.777  -6.400   1.735  1.00  0.74           H  
ATOM   2321  N   PHE A 162      20.156  -2.454   1.521  1.00  0.74           N  
ATOM   2322  CA  PHE A 162      19.489  -1.166   1.589  1.00  0.74           C  
ATOM   2323  C   PHE A 162      18.034  -1.374   1.249  1.00  0.74           C  
ATOM   2324  O   PHE A 162      17.164  -0.984   2.022  1.00  0.74           O  
ATOM   2325  CB  PHE A 162      20.169  -0.194   0.647  1.00  0.74           C  
ATOM   2326  CG  PHE A 162      19.564   1.167   0.457  1.00  0.74           C  
ATOM   2327  CD1 PHE A 162      19.837   2.230   1.267  1.00  0.74           C  
ATOM   2328  CD2 PHE A 162      18.750   1.372  -0.615  1.00  0.74           C  
ATOM   2329  CE1 PHE A 162      19.339   3.443   1.007  1.00  0.74           C  
ATOM   2330  CE2 PHE A 162      18.240   2.594  -0.887  1.00  0.74           C  
ATOM   2331  CZ  PHE A 162      18.541   3.626  -0.088  1.00  0.74           C  
ATOM   2332  H   PHE A 162      20.962  -2.565   0.906  1.00  0.74           H  
ATOM   2333  HA  PHE A 162      19.528  -0.785   2.592  1.00  0.74           H  
ATOM   2334 1HB  PHE A 162      21.202  -0.065   0.960  1.00  0.74           H  
ATOM   2335 2HB  PHE A 162      20.203  -0.652  -0.320  1.00  0.74           H  
ATOM   2336  HD1 PHE A 162      20.459   2.115   2.072  1.00  0.74           H  
ATOM   2337  HD2 PHE A 162      18.547   0.534  -1.262  1.00  0.74           H  
ATOM   2338  HE1 PHE A 162      19.591   4.275   1.661  1.00  0.74           H  
ATOM   2339  HE2 PHE A 162      17.608   2.740  -1.750  1.00  0.74           H  
ATOM   2340  HZ  PHE A 162      18.152   4.603  -0.312  1.00  0.74           H  
ATOM   2341  N   GLY A 163      17.767  -2.054   0.134  1.00  0.73           N  
ATOM   2342  CA  GLY A 163      16.401  -2.345  -0.276  1.00  0.73           C  
ATOM   2343  C   GLY A 163      15.636  -2.982   0.861  1.00  0.73           C  
ATOM   2344  O   GLY A 163      14.556  -2.515   1.238  1.00  0.73           O  
ATOM   2345  H   GLY A 163      18.535  -2.353  -0.468  1.00  0.73           H  
ATOM   2346 1HA  GLY A 163      15.904  -1.430  -0.559  1.00  0.73           H  
ATOM   2347 2HA  GLY A 163      16.413  -2.997  -1.146  1.00  0.73           H  
ATOM   2348  N   ALA A 164      16.188  -4.048   1.427  1.00  0.73           N  
ATOM   2349  CA  ALA A 164      15.517  -4.722   2.522  1.00  0.73           C  
ATOM   2350  C   ALA A 164      15.259  -3.791   3.717  1.00  0.73           C  
ATOM   2351  O   ALA A 164      14.192  -3.856   4.334  1.00  0.73           O  
ATOM   2352  CB  ALA A 164      16.360  -5.883   2.956  1.00  0.73           C  
ATOM   2353  H   ALA A 164      17.083  -4.405   1.078  1.00  0.73           H  
ATOM   2354  HA  ALA A 164      14.557  -5.083   2.159  1.00  0.73           H  
ATOM   2355 1HB  ALA A 164      15.852  -6.418   3.753  1.00  0.73           H  
ATOM   2356 2HB  ALA A 164      16.518  -6.541   2.107  1.00  0.73           H  
ATOM   2357 3HB  ALA A 164      17.320  -5.519   3.316  1.00  0.73           H  
ATOM   2358  N   SER A 165      16.214  -2.907   4.028  1.00  0.72           N  
ATOM   2359  CA  SER A 165      16.065  -1.961   5.134  1.00  0.72           C  
ATOM   2360  C   SER A 165      15.003  -0.901   4.846  1.00  0.72           C  
ATOM   2361  O   SER A 165      14.256  -0.513   5.746  1.00  0.72           O  
ATOM   2362  CB  SER A 165      17.401  -1.354   5.505  1.00  0.72           C  
ATOM   2363  OG  SER A 165      18.226  -2.342   6.078  1.00  0.72           O  
ATOM   2364  H   SER A 165      17.085  -2.907   3.494  1.00  0.72           H  
ATOM   2365  HA  SER A 165      15.734  -2.526   6.003  1.00  0.72           H  
ATOM   2366 1HB  SER A 165      17.872  -0.952   4.609  1.00  0.72           H  
ATOM   2367 2HB  SER A 165      17.254  -0.551   6.206  1.00  0.72           H  
ATOM   2368  HG  SER A 165      19.135  -2.164   5.796  1.00  0.72           H  
ATOM   2369  N   ILE A 166      14.894  -0.451   3.592  1.00  0.72           N  
ATOM   2370  CA  ILE A 166      13.877   0.545   3.273  1.00  0.72           C  
ATOM   2371  C   ILE A 166      12.523  -0.113   3.491  1.00  0.72           C  
ATOM   2372  O   ILE A 166      11.615   0.482   4.074  1.00  0.72           O  
ATOM   2373  CB  ILE A 166      13.993   1.062   1.821  1.00  0.72           C  
ATOM   2374  CG1 ILE A 166      15.314   1.755   1.637  1.00  0.72           C  
ATOM   2375  CG2 ILE A 166      12.830   2.005   1.475  1.00  0.72           C  
ATOM   2376  CD1 ILE A 166      15.491   2.829   2.527  1.00  0.72           C  
ATOM   2377  H   ILE A 166      15.541  -0.789   2.879  1.00  0.72           H  
ATOM   2378  HA  ILE A 166      13.970   1.387   3.955  1.00  0.72           H  
ATOM   2379  HB  ILE A 166      13.980   0.206   1.142  1.00  0.72           H  
ATOM   2380 1HG1 ILE A 166      16.099   1.060   1.811  1.00  0.72           H  
ATOM   2381 2HG1 ILE A 166      15.403   2.131   0.625  1.00  0.72           H  
ATOM   2382 1HG2 ILE A 166      12.924   2.347   0.444  1.00  0.72           H  
ATOM   2383 2HG2 ILE A 166      11.906   1.459   1.593  1.00  0.72           H  
ATOM   2384 3HG2 ILE A 166      12.837   2.866   2.145  1.00  0.72           H  
ATOM   2385 1HD1 ILE A 166      16.464   3.244   2.358  1.00  0.72           H  
ATOM   2386 2HD1 ILE A 166      14.722   3.580   2.364  1.00  0.72           H  
ATOM   2387 3HD1 ILE A 166      15.422   2.447   3.535  1.00  0.72           H  
ATOM   2388  N   ILE A 167      12.411  -1.369   3.077  1.00  0.72           N  
ATOM   2389  CA  ILE A 167      11.193  -2.121   3.286  1.00  0.72           C  
ATOM   2390  C   ILE A 167      10.919  -2.309   4.776  1.00  0.72           C  
ATOM   2391  O   ILE A 167       9.797  -2.098   5.237  1.00  0.72           O  
ATOM   2392  CB  ILE A 167      11.270  -3.460   2.573  1.00  0.72           C  
ATOM   2393  CG1 ILE A 167      11.264  -3.228   1.112  1.00  0.72           C  
ATOM   2394  CG2 ILE A 167      10.088  -4.336   2.974  1.00  0.72           C  
ATOM   2395  CD1 ILE A 167      11.623  -4.409   0.387  1.00  0.72           C  
ATOM   2396  H   ILE A 167      13.195  -1.809   2.591  1.00  0.72           H  
ATOM   2397  HA  ILE A 167      10.366  -1.560   2.854  1.00  0.72           H  
ATOM   2398  HB  ILE A 167      12.198  -3.961   2.826  1.00  0.72           H  
ATOM   2399 1HG1 ILE A 167      10.261  -2.932   0.808  1.00  0.72           H  
ATOM   2400 2HG1 ILE A 167      11.960  -2.429   0.855  1.00  0.72           H  
ATOM   2401 1HG2 ILE A 167      10.138  -5.289   2.452  1.00  0.72           H  
ATOM   2402 2HG2 ILE A 167      10.102  -4.509   4.052  1.00  0.72           H  
ATOM   2403 3HG2 ILE A 167       9.182  -3.828   2.705  1.00  0.72           H  
ATOM   2404 1HD1 ILE A 167      11.565  -4.203  -0.671  1.00  0.72           H  
ATOM   2405 2HD1 ILE A 167      12.632  -4.715   0.659  1.00  0.72           H  
ATOM   2406 3HD1 ILE A 167      10.930  -5.180   0.652  1.00  0.72           H  
ATOM   2407  N   LYS A 168      11.932  -2.662   5.561  1.00  0.72           N  
ATOM   2408  CA  LYS A 168      11.707  -2.789   6.996  1.00  0.72           C  
ATOM   2409  C   LYS A 168      11.130  -1.488   7.577  1.00  0.72           C  
ATOM   2410  O   LYS A 168      10.191  -1.520   8.376  1.00  0.72           O  
ATOM   2411  CB  LYS A 168      12.994  -3.171   7.719  1.00  0.72           C  
ATOM   2412  CG  LYS A 168      12.850  -3.361   9.217  1.00  0.72           C  
ATOM   2413  CD  LYS A 168      14.159  -3.834   9.835  1.00  0.72           C  
ATOM   2414  CE  LYS A 168      14.040  -3.989  11.344  1.00  0.72           C  
ATOM   2415  NZ  LYS A 168      15.317  -4.448  11.958  1.00  0.72           N  
ATOM   2416  H   LYS A 168      12.846  -2.867   5.161  1.00  0.72           H  
ATOM   2417  HA  LYS A 168      10.987  -3.581   7.153  1.00  0.72           H  
ATOM   2418 1HB  LYS A 168      13.392  -4.091   7.290  1.00  0.72           H  
ATOM   2419 2HB  LYS A 168      13.736  -2.390   7.558  1.00  0.72           H  
ATOM   2420 1HG  LYS A 168      12.573  -2.405   9.666  1.00  0.72           H  
ATOM   2421 2HG  LYS A 168      12.065  -4.077   9.425  1.00  0.72           H  
ATOM   2422 1HD  LYS A 168      14.435  -4.795   9.398  1.00  0.72           H  
ATOM   2423 2HD  LYS A 168      14.947  -3.113   9.610  1.00  0.72           H  
ATOM   2424 1HE  LYS A 168      13.762  -3.031  11.780  1.00  0.72           H  
ATOM   2425 2HE  LYS A 168      13.259  -4.718  11.566  1.00  0.72           H  
ATOM   2426 1HZ  LYS A 168      15.197  -4.538  12.957  1.00  0.72           H  
ATOM   2427 2HZ  LYS A 168      15.578  -5.343  11.569  1.00  0.72           H  
ATOM   2428 3HZ  LYS A 168      16.044  -3.773  11.767  1.00  0.72           H  
ATOM   2429  N   LEU A 169      11.675  -0.341   7.155  1.00  0.73           N  
ATOM   2430  CA  LEU A 169      11.199   0.965   7.610  1.00  0.73           C  
ATOM   2431  C   LEU A 169       9.775   1.313   7.136  1.00  0.73           C  
ATOM   2432  O   LEU A 169       9.023   1.970   7.862  1.00  0.73           O  
ATOM   2433  CB  LEU A 169      12.157   2.069   7.136  1.00  0.73           C  
ATOM   2434  CG  LEU A 169      13.564   2.090   7.784  1.00  0.73           C  
ATOM   2435  CD1 LEU A 169      14.435   3.138   7.090  1.00  0.73           C  
ATOM   2436  CD2 LEU A 169      13.433   2.397   9.256  1.00  0.73           C  
ATOM   2437  H   LEU A 169      12.464  -0.378   6.507  1.00  0.73           H  
ATOM   2438  HA  LEU A 169      11.199   0.957   8.698  1.00  0.73           H  
ATOM   2439 1HB  LEU A 169      12.294   1.960   6.062  1.00  0.73           H  
ATOM   2440 2HB  LEU A 169      11.689   3.029   7.318  1.00  0.73           H  
ATOM   2441  HG  LEU A 169      14.038   1.117   7.661  1.00  0.73           H  
ATOM   2442 1HD1 LEU A 169      15.412   3.148   7.551  1.00  0.73           H  
ATOM   2443 2HD1 LEU A 169      14.527   2.891   6.033  1.00  0.73           H  
ATOM   2444 3HD1 LEU A 169      13.986   4.115   7.193  1.00  0.73           H  
ATOM   2445 1HD2 LEU A 169      14.419   2.402   9.709  1.00  0.73           H  
ATOM   2446 2HD2 LEU A 169      12.965   3.371   9.389  1.00  0.73           H  
ATOM   2447 3HD2 LEU A 169      12.818   1.632   9.730  1.00  0.73           H  
ATOM   2448  N   LEU A 170       9.406   0.882   5.923  1.00  0.74           N  
ATOM   2449  CA  LEU A 170       8.099   1.218   5.352  1.00  0.74           C  
ATOM   2450  C   LEU A 170       6.972   0.185   5.528  1.00  0.74           C  
ATOM   2451  O   LEU A 170       5.816   0.560   5.729  1.00  0.74           O  
ATOM   2452  CB  LEU A 170       8.256   1.450   3.859  1.00  0.74           C  
ATOM   2453  CG  LEU A 170       9.157   2.595   3.441  1.00  0.74           C  
ATOM   2454  CD1 LEU A 170       9.233   2.622   1.940  1.00  0.74           C  
ATOM   2455  CD2 LEU A 170       8.616   3.867   3.983  1.00  0.74           C  
ATOM   2456  H   LEU A 170      10.080   0.363   5.361  1.00  0.74           H  
ATOM   2457  HA  LEU A 170       7.772   2.146   5.816  1.00  0.74           H  
ATOM   2458 1HB  LEU A 170       8.668   0.539   3.419  1.00  0.74           H  
ATOM   2459 2HB  LEU A 170       7.273   1.621   3.431  1.00  0.74           H  
ATOM   2460  HG  LEU A 170      10.159   2.437   3.829  1.00  0.74           H  
ATOM   2461 1HD1 LEU A 170       9.881   3.423   1.623  1.00  0.74           H  
ATOM   2462 2HD1 LEU A 170       9.623   1.674   1.579  1.00  0.74           H  
ATOM   2463 3HD1 LEU A 170       8.244   2.780   1.537  1.00  0.74           H  
ATOM   2464 1HD2 LEU A 170       9.248   4.691   3.684  1.00  0.74           H  
ATOM   2465 2HD2 LEU A 170       7.623   4.008   3.597  1.00  0.74           H  
ATOM   2466 3HD2 LEU A 170       8.579   3.808   5.071  1.00  0.74           H  
ATOM   2467  N   LYS A 171       7.289  -1.102   5.417  1.00  0.77           N  
ATOM   2468  CA  LYS A 171       6.290  -2.168   5.492  1.00  0.77           C  
ATOM   2469  C   LYS A 171       6.444  -3.019   6.755  1.00  0.77           C  
ATOM   2470  O   LYS A 171       5.455  -3.521   7.295  1.00  0.77           O  
ATOM   2471  CB  LYS A 171       6.388  -3.112   4.293  1.00  0.77           C  
ATOM   2472  CG  LYS A 171       6.106  -2.524   2.905  1.00  0.77           C  
ATOM   2473  CD  LYS A 171       6.179  -3.654   1.857  1.00  0.77           C  
ATOM   2474  CE  LYS A 171       4.973  -4.578   1.995  1.00  0.77           C  
ATOM   2475  NZ  LYS A 171       5.081  -5.801   1.158  1.00  0.77           N  
ATOM   2476  H   LYS A 171       8.249  -1.354   5.263  1.00  0.77           H  
ATOM   2477  HA  LYS A 171       5.299  -1.718   5.511  1.00  0.77           H  
ATOM   2478 1HB  LYS A 171       7.383  -3.551   4.276  1.00  0.77           H  
ATOM   2479 2HB  LYS A 171       5.689  -3.916   4.435  1.00  0.77           H  
ATOM   2480 1HG  LYS A 171       5.120  -2.062   2.887  1.00  0.77           H  
ATOM   2481 2HG  LYS A 171       6.857  -1.770   2.675  1.00  0.77           H  
ATOM   2482 1HD  LYS A 171       6.195  -3.238   0.845  1.00  0.77           H  
ATOM   2483 2HD  LYS A 171       7.071  -4.248   2.002  1.00  0.77           H  
ATOM   2484 1HE  LYS A 171       4.873  -4.868   3.022  1.00  0.77           H  
ATOM   2485 2HE  LYS A 171       4.083  -4.034   1.701  1.00  0.77           H  
ATOM   2486 1HZ  LYS A 171       4.262  -6.380   1.296  1.00  0.77           H  
ATOM   2487 2HZ  LYS A 171       5.170  -5.582   0.174  1.00  0.77           H  
ATOM   2488 3HZ  LYS A 171       5.896  -6.329   1.433  1.00  0.77           H  
ATOM   2489  N   GLY A 172       7.683  -3.191   7.220  1.00  0.79           N  
ATOM   2490  CA  GLY A 172       7.945  -4.025   8.396  1.00  0.79           C  
ATOM   2491  C   GLY A 172       8.976  -5.139   8.177  1.00  0.79           C  
ATOM   2492  O   GLY A 172       9.297  -5.516   7.045  1.00  0.79           O  
ATOM   2493  H   GLY A 172       8.462  -2.740   6.739  1.00  0.79           H  
ATOM   2494 1HA  GLY A 172       8.294  -3.377   9.201  1.00  0.79           H  
ATOM   2495 2HA  GLY A 172       7.010  -4.466   8.737  1.00  0.79           H  
ATOM   2496  N   GLY A 173       9.463  -5.689   9.294  1.00  0.82           N  
ATOM   2497  CA  GLY A 173      10.488  -6.736   9.302  1.00  0.82           C  
ATOM   2498  C   GLY A 173      10.133  -7.958   8.467  1.00  0.82           C  
ATOM   2499  O   GLY A 173      10.900  -8.340   7.586  1.00  0.82           O  
ATOM   2500  H   GLY A 173       9.127  -5.339  10.181  1.00  0.82           H  
ATOM   2501 1HA  GLY A 173      11.424  -6.318   8.934  1.00  0.82           H  
ATOM   2502 2HA  GLY A 173      10.671  -7.045  10.331  1.00  0.82           H  
ATOM   2503  N   ALA A 174       8.975  -8.570   8.727  1.00  0.84           N  
ATOM   2504  CA  ALA A 174       8.593  -9.771   7.981  1.00  0.84           C  
ATOM   2505  C   ALA A 174       8.528  -9.498   6.485  1.00  0.84           C  
ATOM   2506  O   ALA A 174       8.872 -10.356   5.670  1.00  0.84           O  
ATOM   2507  CB  ALA A 174       7.244 -10.284   8.454  1.00  0.84           C  
ATOM   2508  H   ALA A 174       8.372  -8.213   9.453  1.00  0.84           H  
ATOM   2509  HA  ALA A 174       9.354 -10.536   8.156  1.00  0.84           H  
ATOM   2510 1HB  ALA A 174       6.989 -11.189   7.902  1.00  0.84           H  
ATOM   2511 2HB  ALA A 174       7.293 -10.507   9.518  1.00  0.84           H  
ATOM   2512 3HB  ALA A 174       6.485  -9.524   8.274  1.00  0.84           H  
ATOM   2513  N   GLU A 175       8.081  -8.306   6.112  1.00  0.86           N  
ATOM   2514  CA  GLU A 175       7.973  -7.989   4.705  1.00  0.86           C  
ATOM   2515  C   GLU A 175       9.359  -7.889   4.088  1.00  0.86           C  
ATOM   2516  O   GLU A 175       9.574  -8.331   2.954  1.00  0.86           O  
ATOM   2517  CB  GLU A 175       7.152  -6.724   4.534  1.00  0.86           C  
ATOM   2518  CG  GLU A 175       5.686  -6.952   4.928  1.00  0.86           C  
ATOM   2519  CD  GLU A 175       4.976  -7.931   4.012  1.00  0.86           C  
ATOM   2520  OE1 GLU A 175       5.011  -7.723   2.811  1.00  0.86           O  
ATOM   2521  OE2 GLU A 175       4.403  -8.875   4.502  1.00  0.86           O  
ATOM   2522  H   GLU A 175       7.832  -7.616   6.808  1.00  0.86           H  
ATOM   2523  HA  GLU A 175       7.443  -8.799   4.210  1.00  0.86           H  
ATOM   2524 1HB  GLU A 175       7.559  -5.931   5.161  1.00  0.86           H  
ATOM   2525 2HB  GLU A 175       7.197  -6.388   3.502  1.00  0.86           H  
ATOM   2526 1HG  GLU A 175       5.681  -7.366   5.936  1.00  0.86           H  
ATOM   2527 2HG  GLU A 175       5.146  -6.023   4.967  1.00  0.86           H  
ATOM   2528  N   ALA A 176      10.314  -7.349   4.847  1.00  0.86           N  
ATOM   2529  CA  ALA A 176      11.683  -7.276   4.366  1.00  0.86           C  
ATOM   2530  C   ALA A 176      12.227  -8.680   4.144  1.00  0.86           C  
ATOM   2531  O   ALA A 176      12.888  -8.945   3.137  1.00  0.86           O  
ATOM   2532  CB  ALA A 176      12.547  -6.527   5.349  1.00  0.86           C  
ATOM   2533  H   ALA A 176      10.073  -6.966   5.765  1.00  0.86           H  
ATOM   2534  HA  ALA A 176      11.691  -6.756   3.413  1.00  0.86           H  
ATOM   2535 1HB  ALA A 176      13.563  -6.466   4.968  1.00  0.86           H  
ATOM   2536 2HB  ALA A 176      12.148  -5.526   5.481  1.00  0.86           H  
ATOM   2537 3HB  ALA A 176      12.552  -7.039   6.302  1.00  0.86           H  
ATOM   2538  N   GLU A 177      11.905  -9.606   5.058  1.00  0.87           N  
ATOM   2539  CA  GLU A 177      12.391 -10.977   4.911  1.00  0.87           C  
ATOM   2540  C   GLU A 177      11.815 -11.607   3.647  1.00  0.87           C  
ATOM   2541  O   GLU A 177      12.521 -12.279   2.889  1.00  0.87           O  
ATOM   2542  CB  GLU A 177      12.013 -11.837   6.128  1.00  0.87           C  
ATOM   2543  CG  GLU A 177      12.743 -11.485   7.426  1.00  0.87           C  
ATOM   2544  CD  GLU A 177      12.321 -12.352   8.605  1.00  0.87           C  
ATOM   2545  OE1 GLU A 177      11.411 -13.137   8.456  1.00  0.87           O  
ATOM   2546  OE2 GLU A 177      12.919 -12.229   9.650  1.00  0.87           O  
ATOM   2547  H   GLU A 177      11.355  -9.329   5.876  1.00  0.87           H  
ATOM   2548  HA  GLU A 177      13.479 -10.958   4.821  1.00  0.87           H  
ATOM   2549 1HB  GLU A 177      10.946 -11.750   6.314  1.00  0.87           H  
ATOM   2550 2HB  GLU A 177      12.220 -12.882   5.905  1.00  0.87           H  
ATOM   2551 1HG  GLU A 177      13.816 -11.602   7.265  1.00  0.87           H  
ATOM   2552 2HG  GLU A 177      12.548 -10.439   7.661  1.00  0.87           H  
ATOM   2553  N   ARG A 178      10.539 -11.339   3.388  1.00  0.88           N  
ATOM   2554  CA  ARG A 178       9.883 -11.873   2.209  1.00  0.88           C  
ATOM   2555  C   ARG A 178      10.522 -11.310   0.937  1.00  0.88           C  
ATOM   2556  O   ARG A 178      10.742 -12.040  -0.029  1.00  0.88           O  
ATOM   2557  CB  ARG A 178       8.393 -11.570   2.304  1.00  0.88           C  
ATOM   2558  CG  ARG A 178       7.687 -12.405   3.388  1.00  0.88           C  
ATOM   2559  CD  ARG A 178       6.274 -11.983   3.681  1.00  0.88           C  
ATOM   2560  NE  ARG A 178       5.671 -12.879   4.674  1.00  0.88           N  
ATOM   2561  CZ  ARG A 178       4.556 -12.639   5.405  1.00  0.88           C  
ATOM   2562  NH1 ARG A 178       3.888 -11.510   5.305  1.00  0.88           N  
ATOM   2563  NH2 ARG A 178       4.127 -13.565   6.247  1.00  0.88           N  
ATOM   2564  H   ARG A 178      10.001 -10.786   4.058  1.00  0.88           H  
ATOM   2565  HA  ARG A 178      10.009 -12.956   2.208  1.00  0.88           H  
ATOM   2566 1HB  ARG A 178       8.246 -10.521   2.544  1.00  0.88           H  
ATOM   2567 2HB  ARG A 178       7.911 -11.763   1.348  1.00  0.88           H  
ATOM   2568 1HG  ARG A 178       7.660 -13.444   3.063  1.00  0.88           H  
ATOM   2569 2HG  ARG A 178       8.257 -12.342   4.312  1.00  0.88           H  
ATOM   2570 1HD  ARG A 178       6.271 -10.968   4.088  1.00  0.88           H  
ATOM   2571 2HD  ARG A 178       5.675 -12.014   2.774  1.00  0.88           H  
ATOM   2572  HE  ARG A 178       6.126 -13.769   4.815  1.00  0.88           H  
ATOM   2573 1HH1 ARG A 178       4.197 -10.752   4.683  1.00  0.88           H  
ATOM   2574 2HH1 ARG A 178       3.066 -11.361   5.864  1.00  0.88           H  
ATOM   2575 1HH2 ARG A 178       4.628 -14.438   6.338  1.00  0.88           H  
ATOM   2576 2HH2 ARG A 178       3.298 -13.398   6.798  1.00  0.88           H  
ATOM   2577  N   ALA A 179      10.868 -10.016   0.960  1.00  0.90           N  
ATOM   2578  CA  ALA A 179      11.540  -9.352  -0.157  1.00  0.90           C  
ATOM   2579  C   ALA A 179      12.916  -9.959  -0.440  1.00  0.90           C  
ATOM   2580  O   ALA A 179      13.340 -10.042  -1.595  1.00  0.90           O  
ATOM   2581  CB  ALA A 179      11.691  -7.877   0.129  1.00  0.90           C  
ATOM   2582  H   ALA A 179      10.633  -9.462   1.784  1.00  0.90           H  
ATOM   2583  HA  ALA A 179      10.920  -9.480  -1.043  1.00  0.90           H  
ATOM   2584 1HB  ALA A 179      12.154  -7.384  -0.721  1.00  0.90           H  
ATOM   2585 2HB  ALA A 179      10.706  -7.459   0.306  1.00  0.90           H  
ATOM   2586 3HB  ALA A 179      12.308  -7.733   1.009  1.00  0.90           H  
ATOM   2587  N   LYS A 180      13.609 -10.382   0.623  1.00  0.93           N  
ATOM   2588  CA  LYS A 180      14.942 -10.974   0.536  1.00  0.93           C  
ATOM   2589  C   LYS A 180      14.945 -12.462   0.191  1.00  0.93           C  
ATOM   2590  O   LYS A 180      15.909 -12.973  -0.398  1.00  0.93           O  
ATOM   2591  CB  LYS A 180      15.661 -10.830   1.869  1.00  0.93           C  
ATOM   2592  CG  LYS A 180      16.096  -9.431   2.288  1.00  0.93           C  
ATOM   2593  CD  LYS A 180      16.736  -9.531   3.672  1.00  0.93           C  
ATOM   2594  CE  LYS A 180      18.012 -10.297   3.539  1.00  0.93           C  
ATOM   2595  NZ  LYS A 180      18.728 -10.519   4.782  1.00  0.93           N  
ATOM   2596  H   LYS A 180      13.205 -10.246   1.552  1.00  0.93           H  
ATOM   2597  HA  LYS A 180      15.498 -10.447  -0.237  1.00  0.93           H  
ATOM   2598 1HB  LYS A 180      14.985 -11.183   2.656  1.00  0.93           H  
ATOM   2599 2HB  LYS A 180      16.511 -11.488   1.898  1.00  0.93           H  
ATOM   2600 1HG  LYS A 180      16.818  -9.034   1.575  1.00  0.93           H  
ATOM   2601 2HG  LYS A 180      15.235  -8.772   2.326  1.00  0.93           H  
ATOM   2602 1HD  LYS A 180      16.943  -8.553   4.087  1.00  0.93           H  
ATOM   2603 2HD  LYS A 180      16.069 -10.075   4.352  1.00  0.93           H  
ATOM   2604 1HE  LYS A 180      17.763 -11.266   3.131  1.00  0.93           H  
ATOM   2605 2HE  LYS A 180      18.662  -9.764   2.849  1.00  0.93           H  
ATOM   2606 1HZ  LYS A 180      19.554 -11.094   4.533  1.00  0.93           H  
ATOM   2607 2HZ  LYS A 180      19.002  -9.669   5.222  1.00  0.93           H  
ATOM   2608 3HZ  LYS A 180      18.119 -11.061   5.400  1.00  0.93           H  
ATOM   2609  N   ALA A 181      13.869 -13.166   0.541  1.00  0.99           N  
ATOM   2610  CA  ALA A 181      13.791 -14.603   0.322  1.00  0.99           C  
ATOM   2611  C   ALA A 181      14.116 -15.061  -1.122  1.00  0.99           C  
ATOM   2612  O   ALA A 181      14.984 -15.919  -1.264  1.00  0.99           O  
ATOM   2613  CB  ALA A 181      12.413 -15.108   0.737  1.00  0.99           C  
ATOM   2614  H   ALA A 181      13.115 -12.702   1.049  1.00  0.99           H  
ATOM   2615  HA  ALA A 181      14.526 -15.067   0.980  1.00  0.99           H  
ATOM   2616 1HB  ALA A 181      12.379 -16.190   0.640  1.00  0.99           H  
ATOM   2617 2HB  ALA A 181      12.242 -14.828   1.780  1.00  0.99           H  
ATOM   2618 3HB  ALA A 181      11.635 -14.676   0.139  1.00  0.99           H  
ATOM   2619  N   PRO A 182      13.558 -14.488  -2.227  1.00  1.08           N  
ATOM   2620  CA  PRO A 182      13.833 -14.914  -3.596  1.00  1.08           C  
ATOM   2621  C   PRO A 182      15.248 -14.581  -4.044  1.00  1.08           C  
ATOM   2622  O   PRO A 182      15.698 -15.033  -5.097  1.00  1.08           O  
ATOM   2623  CB  PRO A 182      12.791 -14.151  -4.419  1.00  1.08           C  
ATOM   2624  CG  PRO A 182      12.474 -12.934  -3.599  1.00  1.08           C  
ATOM   2625  CD  PRO A 182      12.554 -13.386  -2.166  1.00  1.08           C  
ATOM   2626  HA  PRO A 182      13.660 -15.998  -3.668  1.00  1.08           H  
ATOM   2627 1HB  PRO A 182      13.214 -13.897  -5.402  1.00  1.08           H  
ATOM   2628 2HB  PRO A 182      11.915 -14.789  -4.600  1.00  1.08           H  
ATOM   2629 1HG  PRO A 182      13.193 -12.132  -3.810  1.00  1.08           H  
ATOM   2630 2HG  PRO A 182      11.481 -12.543  -3.857  1.00  1.08           H  
ATOM   2631 1HD  PRO A 182      12.877 -12.536  -1.623  1.00  1.08           H  
ATOM   2632 2HD  PRO A 182      11.576 -13.741  -1.842  1.00  1.08           H  
ATOM   2633  N   LEU A 183      15.926 -13.735  -3.277  1.00  1.22           N  
ATOM   2634  CA  LEU A 183      17.264 -13.306  -3.589  1.00  1.22           C  
ATOM   2635  C   LEU A 183      18.277 -14.138  -2.806  1.00  1.22           C  
ATOM   2636  O   LEU A 183      19.486 -13.943  -2.940  1.00  1.22           O  
ATOM   2637  CB  LEU A 183      17.382 -11.823  -3.239  1.00  1.22           C  
ATOM   2638  CG  LEU A 183      16.439 -10.910  -3.996  1.00  1.22           C  
ATOM   2639  CD1 LEU A 183      16.566  -9.494  -3.483  1.00  1.22           C  
ATOM   2640  CD2 LEU A 183      16.774 -10.986  -5.460  1.00  1.22           C  
ATOM   2641  H   LEU A 183      15.545 -13.394  -2.400  1.00  1.22           H  
ATOM   2642  HA  LEU A 183      17.441 -13.445  -4.653  1.00  1.22           H  
ATOM   2643 1HB  LEU A 183      17.162 -11.699  -2.185  1.00  1.22           H  
ATOM   2644 2HB  LEU A 183      18.400 -11.493  -3.435  1.00  1.22           H  
ATOM   2645  HG  LEU A 183      15.410 -11.230  -3.835  1.00  1.22           H  
ATOM   2646 1HD1 LEU A 183      15.880  -8.865  -4.037  1.00  1.22           H  
ATOM   2647 2HD1 LEU A 183      16.313  -9.464  -2.423  1.00  1.22           H  
ATOM   2648 3HD1 LEU A 183      17.577  -9.143  -3.624  1.00  1.22           H  
ATOM   2649 1HD2 LEU A 183      16.112 -10.343  -6.015  1.00  1.22           H  
ATOM   2650 2HD2 LEU A 183      17.804 -10.662  -5.613  1.00  1.22           H  
ATOM   2651 3HD2 LEU A 183      16.660 -12.016  -5.806  1.00  1.22           H  
ATOM   2652  N   ASN A 184      17.773 -15.067  -1.974  1.00  1.42           N  
ATOM   2653  CA  ASN A 184      18.600 -15.906  -1.111  1.00  1.42           C  
ATOM   2654  C   ASN A 184      19.541 -15.084  -0.227  1.00  1.42           C  
ATOM   2655  O   ASN A 184      20.701 -15.449  -0.041  1.00  1.42           O  
ATOM   2656  CB  ASN A 184      19.392 -16.907  -1.937  1.00  1.42           C  
ATOM   2657  CG  ASN A 184      18.510 -17.888  -2.667  1.00  1.42           C  
ATOM   2658  OD1 ASN A 184      17.555 -18.437  -2.103  1.00  1.42           O  
ATOM   2659  ND2 ASN A 184      18.817 -18.119  -3.920  1.00  1.42           N  
ATOM   2660  H   ASN A 184      16.765 -15.206  -1.917  1.00  1.42           H  
ATOM   2661  HA  ASN A 184      17.934 -16.460  -0.446  1.00  1.42           H  
ATOM   2662 1HB  ASN A 184      20.016 -16.389  -2.661  1.00  1.42           H  
ATOM   2663 2HB  ASN A 184      20.058 -17.464  -1.279  1.00  1.42           H  
ATOM   2664 1HD2 ASN A 184      18.270 -18.760  -4.459  1.00  1.42           H  
ATOM   2665 2HD2 ASN A 184      19.598 -17.653  -4.337  1.00  1.42           H  
ATOM   2666  N   LEU A 185      19.036 -13.988   0.347  1.00  1.68           N  
ATOM   2667  CA  LEU A 185      19.876 -13.111   1.173  1.00  1.68           C  
ATOM   2668  C   LEU A 185      19.782 -13.310   2.703  1.00  1.68           C  
ATOM   2669  O   LEU A 185      20.291 -12.477   3.474  1.00  1.68           O  
ATOM   2670  CB  LEU A 185      19.550 -11.678   0.810  1.00  1.68           C  
ATOM   2671  CG  LEU A 185      19.793 -11.321  -0.600  1.00  1.68           C  
ATOM   2672  CD1 LEU A 185      19.319  -9.909  -0.829  1.00  1.68           C  
ATOM   2673  CD2 LEU A 185      21.245 -11.492  -0.930  1.00  1.68           C  
ATOM   2674  H   LEU A 185      18.063 -13.730   0.159  1.00  1.68           H  
ATOM   2675  HA  LEU A 185      20.911 -13.295   0.888  1.00  1.68           H  
ATOM   2676 1HB  LEU A 185      18.510 -11.517   0.970  1.00  1.68           H  
ATOM   2677 2HB  LEU A 185      20.130 -11.010   1.434  1.00  1.68           H  
ATOM   2678  HG  LEU A 185      19.234 -11.974  -1.220  1.00  1.68           H  
ATOM   2679 1HD1 LEU A 185      19.472  -9.650  -1.865  1.00  1.68           H  
ATOM   2680 2HD1 LEU A 185      18.257  -9.838  -0.591  1.00  1.68           H  
ATOM   2681 3HD1 LEU A 185      19.880  -9.230  -0.190  1.00  1.68           H  
ATOM   2682 1HD2 LEU A 185      21.405 -11.252  -1.975  1.00  1.68           H  
ATOM   2683 2HD2 LEU A 185      21.846 -10.835  -0.305  1.00  1.68           H  
ATOM   2684 3HD2 LEU A 185      21.534 -12.532  -0.754  1.00  1.68           H  
ATOM   2685  N   ASP A 186      19.092 -14.366   3.131  1.00  1.96           N  
ATOM   2686  CA  ASP A 186      18.945 -14.717   4.546  1.00  1.96           C  
ATOM   2687  C   ASP A 186      19.675 -16.020   4.857  1.00  1.96           C  
ATOM   2688  O   ASP A 186      20.854 -16.008   5.212  1.00  1.96           O  
ATOM   2689  OXT ASP A 186      19.078 -17.091   4.755  1.00  1.96           O  
ATOM   2690  CB  ASP A 186      17.471 -14.842   4.966  1.00  1.96           C  
ATOM   2691  CG  ASP A 186      16.701 -13.497   5.124  1.00  1.96           C  
ATOM   2692  OD1 ASP A 186      17.225 -12.576   5.744  1.00  1.96           O  
ATOM   2693  OD2 ASP A 186      15.626 -13.399   4.611  1.00  1.96           O  
ATOM   2694  H   ASP A 186      18.691 -14.979   2.435  1.00  1.96           H  
ATOM   2695  HA  ASP A 186      19.400 -13.932   5.148  1.00  1.96           H  
ATOM   2696 1HB  ASP A 186      16.944 -15.457   4.234  1.00  1.96           H  
ATOM   2697 2HB  ASP A 186      17.422 -15.370   5.919  1.00  1.96           H  
ENDMDL

REMARK ID 639876 DOMAINID 633480 MODEL 5 8pq0-NEM-1
MODEL     5
ATOM      1  N   MET A   1      -0.726  -0.150  -0.550  1.00  0.88           N  
ATOM      2  CA  MET A   1       0.729  -0.024  -0.577  1.00  0.88           C  
ATOM      3  C   MET A   1       1.169   1.434  -0.698  1.00  0.88           C  
ATOM      4  O   MET A   1       0.524   2.202  -1.412  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.292  -0.835  -1.734  1.00  0.88           C  
ATOM      6  CG  MET A   1       1.093  -2.317  -1.593  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.072  -2.987  -0.232  1.00  0.88           S  
ATOM      8  CE  MET A   1       1.644  -4.718  -0.321  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.980  -1.060  -0.192  1.00  0.88           H  
ATOM     10 2H   MET A   1      -1.117   0.565   0.046  1.00  0.88           H  
ATOM     11 3H   MET A   1      -1.091  -0.044  -1.485  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.095  -0.445   0.352  1.00  0.88           H  
ATOM     13 1HB  MET A   1       0.813  -0.526  -2.661  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.353  -0.645  -1.848  1.00  0.88           H  
ATOM     15 1HG  MET A   1       0.043  -2.532  -1.405  1.00  0.88           H  
ATOM     16 2HG  MET A   1       1.388  -2.819  -2.514  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.180  -5.265   0.452  1.00  0.88           H  
ATOM     18 2HE  MET A   1       0.570  -4.835  -0.177  1.00  0.88           H  
ATOM     19 3HE  MET A   1       1.922  -5.109  -1.299  1.00  0.88           H  
ATOM     20  N   PRO A   2       2.260   1.842  -0.019  1.00  0.80           N  
ATOM     21  CA  PRO A   2       2.818   3.180  -0.031  1.00  0.80           C  
ATOM     22  C   PRO A   2       3.484   3.463  -1.353  1.00  0.80           C  
ATOM     23  O   PRO A   2       3.841   2.515  -2.068  1.00  0.80           O  
ATOM     24  CB  PRO A   2       3.835   3.139   1.101  1.00  0.80           C  
ATOM     25  CG  PRO A   2       4.271   1.697   1.178  1.00  0.80           C  
ATOM     26  CD  PRO A   2       3.029   0.891   0.836  1.00  0.80           C  
ATOM     27  HA  PRO A   2       2.023   3.916   0.173  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       4.656   3.824   0.861  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       3.376   3.509   2.031  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       5.096   1.518   0.484  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       4.655   1.485   2.184  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       3.332  -0.010   0.284  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       2.480   0.659   1.764  1.00  0.80           H  
ATOM     34  N   THR A   3       3.661   4.749  -1.661  1.00  0.73           N  
ATOM     35  CA  THR A   3       4.374   5.132  -2.871  1.00  0.73           C  
ATOM     36  C   THR A   3       5.676   5.876  -2.522  1.00  0.73           C  
ATOM     37  O   THR A   3       5.671   6.881  -1.787  1.00  0.73           O  
ATOM     38  CB  THR A   3       3.505   6.024  -3.782  1.00  0.73           C  
ATOM     39  OG1 THR A   3       2.284   5.344  -4.118  1.00  0.73           O  
ATOM     40  CG2 THR A   3       4.254   6.229  -5.087  1.00  0.73           C  
ATOM     41  H   THR A   3       3.287   5.458  -1.024  1.00  0.73           H  
ATOM     42  HA  THR A   3       4.635   4.233  -3.418  1.00  0.73           H  
ATOM     43  HB  THR A   3       3.295   6.979  -3.298  1.00  0.73           H  
ATOM     44  HG1 THR A   3       1.706   5.325  -3.348  1.00  0.73           H  
ATOM     45 1HG2 THR A   3       3.661   6.847  -5.761  1.00  0.73           H  
ATOM     46 2HG2 THR A   3       5.185   6.694  -4.903  1.00  0.73           H  
ATOM     47 3HG2 THR A   3       4.439   5.259  -5.549  1.00  0.73           H  
ATOM     48  N   ILE A   4       6.785   5.361  -3.048  1.00  0.68           N  
ATOM     49  CA  ILE A   4       8.113   5.913  -2.795  1.00  0.68           C  
ATOM     50  C   ILE A   4       8.829   6.363  -4.060  1.00  0.68           C  
ATOM     51  O   ILE A   4       8.893   5.619  -5.045  1.00  0.68           O  
ATOM     52  CB  ILE A   4       9.010   4.926  -2.031  1.00  0.68           C  
ATOM     53  CG1 ILE A   4       8.355   4.534  -0.713  1.00  0.68           C  
ATOM     54  CG2 ILE A   4      10.361   5.592  -1.758  1.00  0.68           C  
ATOM     55  CD1 ILE A   4       7.587   3.275  -0.806  1.00  0.68           C  
ATOM     56  H   ILE A   4       6.689   4.544  -3.652  1.00  0.68           H  
ATOM     57  HA  ILE A   4       7.990   6.785  -2.164  1.00  0.68           H  
ATOM     58  HB  ILE A   4       9.150   4.014  -2.619  1.00  0.68           H  
ATOM     59 1HG1 ILE A   4       9.129   4.413   0.047  1.00  0.68           H  
ATOM     60 2HG1 ILE A   4       7.679   5.331  -0.396  1.00  0.68           H  
ATOM     61 1HG2 ILE A   4      10.998   4.929  -1.208  1.00  0.68           H  
ATOM     62 2HG2 ILE A   4      10.848   5.851  -2.694  1.00  0.68           H  
ATOM     63 3HG2 ILE A   4      10.201   6.495  -1.172  1.00  0.68           H  
ATOM     64 1HD1 ILE A   4       7.145   3.036   0.152  1.00  0.68           H  
ATOM     65 2HD1 ILE A   4       6.798   3.376  -1.551  1.00  0.68           H  
ATOM     66 3HD1 ILE A   4       8.262   2.478  -1.104  1.00  0.68           H  
ATOM     67  N   LEU A   5       9.331   7.593  -4.029  1.00  0.64           N  
ATOM     68  CA  LEU A   5      10.063   8.145  -5.158  1.00  0.64           C  
ATOM     69  C   LEU A   5      11.563   8.193  -4.865  1.00  0.64           C  
ATOM     70  O   LEU A   5      11.980   8.839  -3.901  1.00  0.64           O  
ATOM     71  CB  LEU A   5       9.540   9.543  -5.458  1.00  0.64           C  
ATOM     72  CG  LEU A   5      10.147  10.259  -6.575  1.00  0.64           C  
ATOM     73  CD1 LEU A   5       9.856   9.510  -7.799  1.00  0.64           C  
ATOM     74  CD2 LEU A   5       9.543  11.659  -6.665  1.00  0.64           C  
ATOM     75  H   LEU A   5       9.214   8.142  -3.175  1.00  0.64           H  
ATOM     76  HA  LEU A   5       9.900   7.511  -6.028  1.00  0.64           H  
ATOM     77 1HB  LEU A   5       8.526   9.470  -5.670  1.00  0.64           H  
ATOM     78 2HB  LEU A   5       9.662  10.142  -4.582  1.00  0.64           H  
ATOM     79  HG  LEU A   5      11.221  10.310  -6.447  1.00  0.64           H  
ATOM     80 1HD1 LEU A   5      10.275  10.026  -8.606  1.00  0.64           H  
ATOM     81 2HD1 LEU A   5      10.283   8.523  -7.730  1.00  0.64           H  
ATOM     82 3HD1 LEU A   5       8.780   9.431  -7.934  1.00  0.64           H  
ATOM     83 1HD2 LEU A   5       9.978  12.197  -7.507  1.00  0.64           H  
ATOM     84 2HD2 LEU A   5       8.476  11.582  -6.802  1.00  0.64           H  
ATOM     85 3HD2 LEU A   5       9.739  12.190  -5.761  1.00  0.64           H  
ATOM     86  N   ILE A   6      12.359   7.527  -5.699  1.00  0.63           N  
ATOM     87  CA  ILE A   6      13.808   7.513  -5.528  1.00  0.63           C  
ATOM     88  C   ILE A   6      14.403   8.515  -6.509  1.00  0.63           C  
ATOM     89  O   ILE A   6      14.136   8.469  -7.709  1.00  0.63           O  
ATOM     90  CB  ILE A   6      14.415   6.101  -5.729  1.00  0.63           C  
ATOM     91  CG1 ILE A   6      13.822   5.116  -4.703  1.00  0.63           C  
ATOM     92  CG2 ILE A   6      15.952   6.163  -5.568  1.00  0.63           C  
ATOM     93  CD1 ILE A   6      14.188   3.705  -4.951  1.00  0.63           C  
ATOM     94  H   ILE A   6      11.937   7.015  -6.474  1.00  0.63           H  
ATOM     95  HA  ILE A   6      14.053   7.846  -4.523  1.00  0.63           H  
ATOM     96  HB  ILE A   6      14.165   5.743  -6.714  1.00  0.63           H  
ATOM     97 1HG1 ILE A   6      14.176   5.359  -3.731  1.00  0.63           H  
ATOM     98 2HG1 ILE A   6      12.733   5.200  -4.717  1.00  0.63           H  
ATOM     99 1HG2 ILE A   6      16.375   5.168  -5.710  1.00  0.63           H  
ATOM    100 2HG2 ILE A   6      16.376   6.845  -6.305  1.00  0.63           H  
ATOM    101 3HG2 ILE A   6      16.198   6.518  -4.562  1.00  0.63           H  
ATOM    102 1HD1 ILE A   6      13.737   3.081  -4.185  1.00  0.63           H  
ATOM    103 2HD1 ILE A   6      13.822   3.409  -5.929  1.00  0.63           H  
ATOM    104 3HD1 ILE A   6      15.276   3.592  -4.915  1.00  0.63           H  
ATOM    105  N   LEU A   7      15.162   9.461  -5.985  1.00  0.62           N  
ATOM    106  CA  LEU A   7      15.685  10.561  -6.787  1.00  0.62           C  
ATOM    107  C   LEU A   7      17.120  10.325  -7.241  1.00  0.62           C  
ATOM    108  O   LEU A   7      18.053  10.298  -6.443  1.00  0.62           O  
ATOM    109  CB  LEU A   7      15.545  11.814  -5.946  1.00  0.62           C  
ATOM    110  CG  LEU A   7      14.080  12.015  -5.485  1.00  0.62           C  
ATOM    111  CD1 LEU A   7      13.942  13.160  -4.503  1.00  0.62           C  
ATOM    112  CD2 LEU A   7      13.261  12.268  -6.713  1.00  0.62           C  
ATOM    113  H   LEU A   7      15.353   9.434  -4.984  1.00  0.62           H  
ATOM    114  HA  LEU A   7      15.065  10.664  -7.678  1.00  0.62           H  
ATOM    115 1HB  LEU A   7      16.176  11.724  -5.063  1.00  0.62           H  
ATOM    116 2HB  LEU A   7      15.857  12.680  -6.529  1.00  0.62           H  
ATOM    117  HG  LEU A   7      13.730  11.107  -4.983  1.00  0.62           H  
ATOM    118 1HD1 LEU A   7      12.908  13.250  -4.206  1.00  0.62           H  
ATOM    119 2HD1 LEU A   7      14.528  12.968  -3.634  1.00  0.62           H  
ATOM    120 3HD1 LEU A   7      14.268  14.078  -4.962  1.00  0.62           H  
ATOM    121 1HD2 LEU A   7      12.241  12.393  -6.440  1.00  0.62           H  
ATOM    122 2HD2 LEU A   7      13.622  13.172  -7.188  1.00  0.62           H  
ATOM    123 3HD2 LEU A   7      13.354  11.426  -7.402  1.00  0.62           H  
ATOM    124  N   LEU A   8      17.268  10.141  -8.539  1.00  0.63           N  
ATOM    125  CA  LEU A   8      18.516   9.787  -9.190  1.00  0.63           C  
ATOM    126  C   LEU A   8      19.177  10.916  -9.991  1.00  0.63           C  
ATOM    127  O   LEU A   8      18.540  11.625 -10.776  1.00  0.63           O  
ATOM    128  CB  LEU A   8      18.261   8.548 -10.053  1.00  0.63           C  
ATOM    129  CG  LEU A   8      19.336   8.122 -10.904  1.00  0.63           C  
ATOM    130  CD1 LEU A   8      20.470   7.728 -10.098  1.00  0.63           C  
ATOM    131  CD2 LEU A   8      18.855   6.928 -11.711  1.00  0.63           C  
ATOM    132  H   LEU A   8      16.440  10.212  -9.127  1.00  0.63           H  
ATOM    133  HA  LEU A   8      19.217   9.493  -8.410  1.00  0.63           H  
ATOM    134 1HB  LEU A   8      18.008   7.716  -9.395  1.00  0.63           H  
ATOM    135 2HB  LEU A   8      17.395   8.748 -10.690  1.00  0.63           H  
ATOM    136  HG  LEU A   8      19.624   8.932 -11.531  1.00  0.63           H  
ATOM    137 1HD1 LEU A   8      21.267   7.441 -10.752  1.00  0.63           H  
ATOM    138 2HD1 LEU A   8      20.805   8.536  -9.491  1.00  0.63           H  
ATOM    139 3HD1 LEU A   8      20.174   6.920  -9.481  1.00  0.63           H  
ATOM    140 1HD2 LEU A   8      19.630   6.558 -12.355  1.00  0.63           H  
ATOM    141 2HD2 LEU A   8      18.569   6.151 -11.015  1.00  0.63           H  
ATOM    142 3HD2 LEU A   8      18.003   7.206 -12.301  1.00  0.63           H  
ATOM    143  N   ALA A   9      20.472  11.085  -9.767  1.00  0.63           N  
ATOM    144  CA  ALA A   9      21.261  12.090 -10.447  1.00  0.63           C  
ATOM    145  C   ALA A   9      22.549  11.440 -10.949  1.00  0.63           C  
ATOM    146  O   ALA A   9      23.001  10.465 -10.345  1.00  0.63           O  
ATOM    147  CB  ALA A   9      21.585  13.225  -9.493  1.00  0.63           C  
ATOM    148  H   ALA A   9      20.926  10.485  -9.093  1.00  0.63           H  
ATOM    149  HA  ALA A   9      20.678  12.467 -11.276  1.00  0.63           H  
ATOM    150 1HB  ALA A   9      22.176  13.981 -10.000  1.00  0.63           H  
ATOM    151 2HB  ALA A   9      20.658  13.674  -9.132  1.00  0.63           H  
ATOM    152 3HB  ALA A   9      22.148  12.841  -8.649  1.00  0.63           H  
ATOM    153  N   PRO A  10      23.150  11.918 -12.045  1.00  0.64           N  
ATOM    154  CA  PRO A  10      24.410  11.427 -12.548  1.00  0.64           C  
ATOM    155  C   PRO A  10      25.437  11.483 -11.458  1.00  0.64           C  
ATOM    156  O   PRO A  10      25.498  12.446 -10.701  1.00  0.64           O  
ATOM    157  CB  PRO A  10      24.717  12.389 -13.684  1.00  0.64           C  
ATOM    158  CG  PRO A  10      23.352  12.867 -14.155  1.00  0.64           C  
ATOM    159  CD  PRO A  10      22.517  12.961 -12.895  1.00  0.64           C  
ATOM    160  HA  PRO A  10      24.307  10.403 -12.909  1.00  0.64           H  
ATOM    161 1HB  PRO A  10      25.361  13.182 -13.319  1.00  0.64           H  
ATOM    162 2HB  PRO A  10      25.279  11.860 -14.469  1.00  0.64           H  
ATOM    163 1HG  PRO A  10      23.443  13.835 -14.673  1.00  0.64           H  
ATOM    164 2HG  PRO A  10      22.937  12.156 -14.886  1.00  0.64           H  
ATOM    165 1HD  PRO A  10      22.582  13.953 -12.434  1.00  0.64           H  
ATOM    166 2HD  PRO A  10      21.492  12.695 -13.188  1.00  0.64           H  
ATOM    167  N   GLY A  11      26.251  10.449 -11.388  1.00  0.64           N  
ATOM    168  CA  GLY A  11      27.275  10.343 -10.376  1.00  0.64           C  
ATOM    169  C   GLY A  11      26.782   9.706  -9.076  1.00  0.64           C  
ATOM    170  O   GLY A  11      27.554   9.580  -8.126  1.00  0.64           O  
ATOM    171  H   GLY A  11      26.149   9.699 -12.065  1.00  0.64           H  
ATOM    172 1HA  GLY A  11      28.109   9.765 -10.773  1.00  0.64           H  
ATOM    173 2HA  GLY A  11      27.641  11.332 -10.176  1.00  0.64           H  
ATOM    174  N   ALA A  12      25.502   9.322  -9.024  1.00  0.65           N  
ATOM    175  CA  ALA A  12      24.901   8.685  -7.846  1.00  0.65           C  
ATOM    176  C   ALA A  12      25.490   7.299  -7.591  1.00  0.65           C  
ATOM    177  O   ALA A  12      26.174   6.708  -8.438  1.00  0.65           O  
ATOM    178  CB  ALA A  12      23.382   8.553  -8.002  1.00  0.65           C  
ATOM    179  H   ALA A  12      24.886   9.517  -9.817  1.00  0.65           H  
ATOM    180  HA  ALA A  12      25.116   9.304  -6.974  1.00  0.65           H  
ATOM    181 1HB  ALA A  12      22.964   8.092  -7.106  1.00  0.65           H  
ATOM    182 2HB  ALA A  12      22.946   9.533  -8.133  1.00  0.65           H  
ATOM    183 3HB  ALA A  12      23.166   7.932  -8.865  1.00  0.65           H  
ATOM    184  N   ASP A  13      25.264   6.795  -6.383  1.00  0.65           N  
ATOM    185  CA  ASP A  13      25.693   5.446  -6.016  1.00  0.65           C  
ATOM    186  C   ASP A  13      24.683   4.364  -6.470  1.00  0.65           C  
ATOM    187  O   ASP A  13      23.547   4.304  -5.993  1.00  0.65           O  
ATOM    188  CB  ASP A  13      25.903   5.400  -4.499  1.00  0.65           C  
ATOM    189  CG  ASP A  13      26.473   4.071  -3.977  1.00  0.65           C  
ATOM    190  OD1 ASP A  13      27.653   4.071  -3.610  1.00  0.65           O  
ATOM    191  OD2 ASP A  13      25.737   3.089  -3.883  1.00  0.65           O  
ATOM    192  H   ASP A  13      24.796   7.382  -5.693  1.00  0.65           H  
ATOM    193  HA  ASP A  13      26.644   5.251  -6.507  1.00  0.65           H  
ATOM    194 1HB  ASP A  13      26.575   6.210  -4.208  1.00  0.65           H  
ATOM    195 2HB  ASP A  13      24.953   5.592  -4.002  1.00  0.65           H  
ATOM    196  N   HIS A  14      25.109   3.513  -7.418  1.00  0.65           N  
ATOM    197  CA  HIS A  14      24.238   2.494  -8.035  1.00  0.65           C  
ATOM    198  C   HIS A  14      23.745   1.460  -7.065  1.00  0.65           C  
ATOM    199  O   HIS A  14      22.581   1.058  -7.112  1.00  0.65           O  
ATOM    200  CB  HIS A  14      24.925   1.783  -9.197  1.00  0.65           C  
ATOM    201  CG  HIS A  14      24.008   0.869  -9.986  1.00  0.65           C  
ATOM    202  ND1 HIS A  14      23.811  -0.462  -9.666  1.00  0.65           N  
ATOM    203  CD2 HIS A  14      23.245   1.105 -11.084  1.00  0.65           C  
ATOM    204  CE1 HIS A  14      22.965  -1.001 -10.528  1.00  0.65           C  
ATOM    205  NE2 HIS A  14      22.611  -0.076 -11.399  1.00  0.65           N  
ATOM    206  H   HIS A  14      26.060   3.599  -7.749  1.00  0.65           H  
ATOM    207  HA  HIS A  14      23.349   2.971  -8.426  1.00  0.65           H  
ATOM    208 1HB  HIS A  14      25.345   2.512  -9.883  1.00  0.65           H  
ATOM    209 2HB  HIS A  14      25.755   1.185  -8.819  1.00  0.65           H  
ATOM    210  HD2 HIS A  14      23.155   2.045 -11.621  1.00  0.65           H  
ATOM    211  HE1 HIS A  14      22.624  -2.037 -10.524  1.00  0.65           H  
ATOM    212  HE2 HIS A  14      21.979  -0.213 -12.178  1.00  0.65           H  
ATOM    213  N   VAL A  15      24.624   1.007  -6.178  1.00  0.66           N  
ATOM    214  CA  VAL A  15      24.223  -0.009  -5.231  1.00  0.66           C  
ATOM    215  C   VAL A  15      23.084   0.522  -4.410  1.00  0.66           C  
ATOM    216  O   VAL A  15      22.074  -0.146  -4.225  1.00  0.66           O  
ATOM    217  CB  VAL A  15      25.376  -0.377  -4.285  1.00  0.66           C  
ATOM    218  CG1 VAL A  15      24.859  -1.279  -3.159  1.00  0.66           C  
ATOM    219  CG2 VAL A  15      26.472  -1.060  -5.077  1.00  0.66           C  
ATOM    220  H   VAL A  15      25.564   1.379  -6.157  1.00  0.66           H  
ATOM    221  HA  VAL A  15      23.893  -0.896  -5.776  1.00  0.66           H  
ATOM    222  HB  VAL A  15      25.769   0.536  -3.824  1.00  0.66           H  
ATOM    223 1HG1 VAL A  15      25.677  -1.522  -2.482  1.00  0.66           H  
ATOM    224 2HG1 VAL A  15      24.075  -0.756  -2.605  1.00  0.66           H  
ATOM    225 3HG1 VAL A  15      24.453  -2.195  -3.582  1.00  0.66           H  
ATOM    226 1HG2 VAL A  15      27.297  -1.312  -4.411  1.00  0.66           H  
ATOM    227 2HG2 VAL A  15      26.078  -1.969  -5.531  1.00  0.66           H  
ATOM    228 3HG2 VAL A  15      26.827  -0.386  -5.859  1.00  0.66           H  
ATOM    229  N   THR A  16      23.217   1.755  -3.953  1.00  0.66           N  
ATOM    230  CA  THR A  16      22.181   2.339  -3.148  1.00  0.66           C  
ATOM    231  C   THR A  16      20.855   2.448  -3.898  1.00  0.66           C  
ATOM    232  O   THR A  16      19.821   2.029  -3.387  1.00  0.66           O  
ATOM    233  CB  THR A  16      22.644   3.709  -2.686  1.00  0.66           C  
ATOM    234  OG1 THR A  16      23.818   3.557  -1.911  1.00  0.66           O  
ATOM    235  CG2 THR A  16      21.637   4.364  -1.912  1.00  0.66           C  
ATOM    236  H   THR A  16      24.078   2.290  -4.127  1.00  0.66           H  
ATOM    237  HA  THR A  16      22.027   1.705  -2.276  1.00  0.66           H  
ATOM    238  HB  THR A  16      22.875   4.320  -3.552  1.00  0.66           H  
ATOM    239  HG1 THR A  16      24.545   3.277  -2.531  1.00  0.66           H  
ATOM    240 1HG2 THR A  16      22.003   5.328  -1.603  1.00  0.66           H  
ATOM    241 2HG2 THR A  16      20.759   4.485  -2.534  1.00  0.66           H  
ATOM    242 3HG2 THR A  16      21.410   3.754  -1.049  1.00  0.66           H  
ATOM    243  N   VAL A  17      20.869   2.953  -5.132  1.00  0.67           N  
ATOM    244  CA  VAL A  17      19.611   3.107  -5.871  1.00  0.67           C  
ATOM    245  C   VAL A  17      18.951   1.778  -6.189  1.00  0.67           C  
ATOM    246  O   VAL A  17      17.742   1.596  -6.003  1.00  0.67           O  
ATOM    247  CB  VAL A  17      19.867   3.856  -7.187  1.00  0.67           C  
ATOM    248  CG1 VAL A  17      18.601   3.873  -8.092  1.00  0.67           C  
ATOM    249  CG2 VAL A  17      20.252   5.218  -6.844  1.00  0.67           C  
ATOM    250  H   VAL A  17      21.755   3.272  -5.532  1.00  0.67           H  
ATOM    251  HA  VAL A  17      18.928   3.697  -5.257  1.00  0.67           H  
ATOM    252  HB  VAL A  17      20.674   3.359  -7.734  1.00  0.67           H  
ATOM    253 1HG1 VAL A  17      18.818   4.418  -9.013  1.00  0.67           H  
ATOM    254 2HG1 VAL A  17      18.316   2.850  -8.336  1.00  0.67           H  
ATOM    255 3HG1 VAL A  17      17.782   4.362  -7.569  1.00  0.67           H  
ATOM    256 1HG2 VAL A  17      20.450   5.782  -7.709  1.00  0.67           H  
ATOM    257 2HG2 VAL A  17      19.424   5.633  -6.323  1.00  0.67           H  
ATOM    258 3HG2 VAL A  17      21.138   5.202  -6.211  1.00  0.67           H  
ATOM    259  N   ASN A  18      19.749   0.837  -6.675  1.00  0.68           N  
ATOM    260  CA  ASN A  18      19.255  -0.474  -7.037  1.00  0.68           C  
ATOM    261  C   ASN A  18      18.715  -1.201  -5.816  1.00  0.68           C  
ATOM    262  O   ASN A  18      17.593  -1.716  -5.836  1.00  0.68           O  
ATOM    263  CB  ASN A  18      20.354  -1.253  -7.719  1.00  0.68           C  
ATOM    264  CG  ASN A  18      19.913  -2.578  -8.241  1.00  0.68           C  
ATOM    265  OD1 ASN A  18      19.009  -2.651  -9.082  1.00  0.68           O  
ATOM    266  ND2 ASN A  18      20.536  -3.637  -7.781  1.00  0.68           N  
ATOM    267  H   ASN A  18      20.743   1.029  -6.798  1.00  0.68           H  
ATOM    268  HA  ASN A  18      18.427  -0.350  -7.735  1.00  0.68           H  
ATOM    269 1HB  ASN A  18      20.746  -0.660  -8.546  1.00  0.68           H  
ATOM    270 2HB  ASN A  18      21.179  -1.403  -7.017  1.00  0.68           H  
ATOM    271 1HD2 ASN A  18      20.283  -4.548  -8.105  1.00  0.68           H  
ATOM    272 2HD2 ASN A  18      21.273  -3.527  -7.115  1.00  0.68           H  
ATOM    273  N   VAL A  19      19.503  -1.234  -4.744  1.00  0.68           N  
ATOM    274  CA  VAL A  19      19.096  -1.922  -3.540  1.00  0.68           C  
ATOM    275  C   VAL A  19      17.866  -1.327  -2.895  1.00  0.68           C  
ATOM    276  O   VAL A  19      16.941  -2.066  -2.563  1.00  0.68           O  
ATOM    277  CB  VAL A  19      20.234  -1.938  -2.515  1.00  0.68           C  
ATOM    278  CG1 VAL A  19      19.721  -2.428  -1.233  1.00  0.68           C  
ATOM    279  CG2 VAL A  19      21.337  -2.866  -2.994  1.00  0.68           C  
ATOM    280  H   VAL A  19      20.415  -0.778  -4.750  1.00  0.68           H  
ATOM    281  HA  VAL A  19      18.874  -2.954  -3.808  1.00  0.68           H  
ATOM    282  HB  VAL A  19      20.617  -0.927  -2.374  1.00  0.68           H  
ATOM    283 1HG1 VAL A  19      20.527  -2.451  -0.504  1.00  0.68           H  
ATOM    284 2HG1 VAL A  19      18.924  -1.778  -0.871  1.00  0.68           H  
ATOM    285 3HG1 VAL A  19      19.334  -3.419  -1.404  1.00  0.68           H  
ATOM    286 1HG2 VAL A  19      22.140  -2.878  -2.258  1.00  0.68           H  
ATOM    287 2HG2 VAL A  19      20.936  -3.871  -3.114  1.00  0.68           H  
ATOM    288 3HG2 VAL A  19      21.725  -2.521  -3.948  1.00  0.68           H  
ATOM    289  N   GLN A  20      17.805  -0.006  -2.757  1.00  0.68           N  
ATOM    290  CA  GLN A  20      16.650   0.594  -2.116  1.00  0.68           C  
ATOM    291  C   GLN A  20      15.401   0.297  -2.915  1.00  0.68           C  
ATOM    292  O   GLN A  20      14.366  -0.074  -2.353  1.00  0.68           O  
ATOM    293  CB  GLN A  20      16.828   2.099  -2.078  1.00  0.68           C  
ATOM    294  CG  GLN A  20      17.875   2.603  -1.182  1.00  0.68           C  
ATOM    295  CD  GLN A  20      18.197   4.049  -1.519  1.00  0.68           C  
ATOM    296  OE1 GLN A  20      17.897   4.546  -2.612  1.00  0.68           O  
ATOM    297  NE2 GLN A  20      18.813   4.727  -0.596  1.00  0.68           N  
ATOM    298  H   GLN A  20      18.573   0.593  -3.063  1.00  0.68           H  
ATOM    299  HA  GLN A  20      16.541   0.186  -1.111  1.00  0.68           H  
ATOM    300 1HB  GLN A  20      17.078   2.447  -3.086  1.00  0.68           H  
ATOM    301 2HB  GLN A  20      15.887   2.571  -1.800  1.00  0.68           H  
ATOM    302 1HG  GLN A  20      17.490   2.565  -0.184  1.00  0.68           H  
ATOM    303 2HG  GLN A  20      18.770   1.996  -1.253  1.00  0.68           H  
ATOM    304 1HE2 GLN A  20      19.056   5.679  -0.744  1.00  0.68           H  
ATOM    305 2HE2 GLN A  20      19.048   4.279   0.269  1.00  0.68           H  
ATOM    306  N   ALA A  21      15.503   0.399  -4.245  1.00  0.68           N  
ATOM    307  CA  ALA A  21      14.353   0.127  -5.078  1.00  0.68           C  
ATOM    308  C   ALA A  21      13.908  -1.316  -4.926  1.00  0.68           C  
ATOM    309  O   ALA A  21      12.712  -1.582  -4.804  1.00  0.68           O  
ATOM    310  CB  ALA A  21      14.686   0.433  -6.529  1.00  0.68           C  
ATOM    311  H   ALA A  21      16.373   0.695  -4.694  1.00  0.68           H  
ATOM    312  HA  ALA A  21      13.538   0.762  -4.747  1.00  0.68           H  
ATOM    313 1HB  ALA A  21      13.813   0.249  -7.148  1.00  0.68           H  
ATOM    314 2HB  ALA A  21      14.993   1.468  -6.633  1.00  0.68           H  
ATOM    315 3HB  ALA A  21      15.506  -0.214  -6.848  1.00  0.68           H  
ATOM    316  N   ASN A  22      14.865  -2.248  -4.871  1.00  0.69           N  
ATOM    317  CA  ASN A  22      14.535  -3.659  -4.747  1.00  0.69           C  
ATOM    318  C   ASN A  22      13.919  -4.019  -3.405  1.00  0.69           C  
ATOM    319  O   ASN A  22      12.994  -4.827  -3.343  1.00  0.69           O  
ATOM    320  CB  ASN A  22      15.758  -4.512  -5.001  1.00  0.69           C  
ATOM    321  CG  ASN A  22      16.138  -4.576  -6.462  1.00  0.69           C  
ATOM    322  OD1 ASN A  22      15.316  -4.316  -7.351  1.00  0.69           O  
ATOM    323  ND2 ASN A  22      17.362  -4.943  -6.729  1.00  0.69           N  
ATOM    324  H   ASN A  22      15.846  -1.980  -4.969  1.00  0.69           H  
ATOM    325  HA  ASN A  22      13.796  -3.897  -5.511  1.00  0.69           H  
ATOM    326 1HB  ASN A  22      16.600  -4.099  -4.440  1.00  0.69           H  
ATOM    327 2HB  ASN A  22      15.583  -5.522  -4.631  1.00  0.69           H  
ATOM    328 1HD2 ASN A  22      17.656  -5.029  -7.681  1.00  0.69           H  
ATOM    329 2HD2 ASN A  22      17.994  -5.149  -5.985  1.00  0.69           H  
ATOM    330  N   ILE A  23      14.372  -3.402  -2.323  1.00  0.69           N  
ATOM    331  CA  ILE A  23      13.806  -3.775  -1.035  1.00  0.69           C  
ATOM    332  C   ILE A  23      12.388  -3.250  -0.920  1.00  0.69           C  
ATOM    333  O   ILE A  23      11.474  -3.971  -0.494  1.00  0.69           O  
ATOM    334  CB  ILE A  23      14.669  -3.273   0.129  1.00  0.69           C  
ATOM    335  CG1 ILE A  23      16.041  -3.919   0.053  1.00  0.69           C  
ATOM    336  CG2 ILE A  23      14.017  -3.590   1.464  1.00  0.69           C  
ATOM    337  CD1 ILE A  23      15.983  -5.404   0.050  1.00  0.69           C  
ATOM    338  H   ILE A  23      15.139  -2.731  -2.393  1.00  0.69           H  
ATOM    339  HA  ILE A  23      13.769  -4.859  -0.974  1.00  0.69           H  
ATOM    340  HB  ILE A  23      14.806  -2.193   0.035  1.00  0.69           H  
ATOM    341 1HG1 ILE A  23      16.538  -3.605  -0.841  1.00  0.69           H  
ATOM    342 2HG1 ILE A  23      16.632  -3.594   0.911  1.00  0.69           H  
ATOM    343 1HG2 ILE A  23      14.643  -3.225   2.277  1.00  0.69           H  
ATOM    344 2HG2 ILE A  23      13.067  -3.107   1.497  1.00  0.69           H  
ATOM    345 3HG2 ILE A  23      13.888  -4.668   1.566  1.00  0.69           H  
ATOM    346 1HD1 ILE A  23      16.986  -5.797  -0.004  1.00  0.69           H  
ATOM    347 2HD1 ILE A  23      15.496  -5.753   0.962  1.00  0.69           H  
ATOM    348 3HD1 ILE A  23      15.417  -5.741  -0.812  1.00  0.69           H  
ATOM    349  N   LEU A  24      12.187  -2.013  -1.349  1.00  0.69           N  
ATOM    350  CA  LEU A  24      10.869  -1.434  -1.292  1.00  0.69           C  
ATOM    351  C   LEU A  24       9.898  -2.206  -2.196  1.00  0.69           C  
ATOM    352  O   LEU A  24       8.779  -2.525  -1.771  1.00  0.69           O  
ATOM    353  CB  LEU A  24      10.981   0.032  -1.709  1.00  0.69           C  
ATOM    354  CG  LEU A  24      11.727   0.934  -0.710  1.00  0.69           C  
ATOM    355  CD1 LEU A  24      11.937   2.283  -1.337  1.00  0.69           C  
ATOM    356  CD2 LEU A  24      10.922   1.040   0.577  1.00  0.69           C  
ATOM    357  H   LEU A  24      12.965  -1.455  -1.710  1.00  0.69           H  
ATOM    358  HA  LEU A  24      10.509  -1.485  -0.269  1.00  0.69           H  
ATOM    359 1HB  LEU A  24      11.518   0.079  -2.663  1.00  0.69           H  
ATOM    360 2HB  LEU A  24       9.986   0.440  -1.859  1.00  0.69           H  
ATOM    361  HG  LEU A  24      12.705   0.503  -0.487  1.00  0.69           H  
ATOM    362 1HD1 LEU A  24      12.468   2.935  -0.645  1.00  0.69           H  
ATOM    363 2HD1 LEU A  24      12.518   2.166  -2.252  1.00  0.69           H  
ATOM    364 3HD1 LEU A  24      10.970   2.697  -1.573  1.00  0.69           H  
ATOM    365 1HD2 LEU A  24      11.452   1.669   1.288  1.00  0.69           H  
ATOM    366 2HD2 LEU A  24       9.946   1.471   0.370  1.00  0.69           H  
ATOM    367 3HD2 LEU A  24      10.801   0.049   0.985  1.00  0.69           H  
ATOM    368  N   ARG A  25      10.359  -2.613  -3.392  1.00  0.69           N  
ATOM    369  CA  ARG A  25       9.535  -3.405  -4.307  1.00  0.69           C  
ATOM    370  C   ARG A  25       9.228  -4.798  -3.748  1.00  0.69           C  
ATOM    371  O   ARG A  25       8.112  -5.292  -3.896  1.00  0.69           O  
ATOM    372  CB  ARG A  25      10.197  -3.481  -5.676  1.00  0.69           C  
ATOM    373  CG  ARG A  25      10.133  -2.149  -6.437  1.00  0.69           C  
ATOM    374  CD  ARG A  25      10.941  -2.117  -7.695  1.00  0.69           C  
ATOM    375  NE  ARG A  25      10.755  -0.837  -8.395  1.00  0.69           N  
ATOM    376  CZ  ARG A  25      11.545  -0.333  -9.356  1.00  0.69           C  
ATOM    377  NH1 ARG A  25      12.615  -0.987  -9.754  1.00  0.69           N  
ATOM    378  NH2 ARG A  25      11.234   0.831  -9.907  1.00  0.69           N  
ATOM    379  H   ARG A  25      11.288  -2.333  -3.707  1.00  0.69           H  
ATOM    380  HA  ARG A  25       8.587  -2.878  -4.438  1.00  0.69           H  
ATOM    381 1HB  ARG A  25      11.245  -3.755  -5.558  1.00  0.69           H  
ATOM    382 2HB  ARG A  25       9.716  -4.247  -6.280  1.00  0.69           H  
ATOM    383 1HG  ARG A  25       9.095  -1.949  -6.704  1.00  0.69           H  
ATOM    384 2HG  ARG A  25      10.481  -1.353  -5.785  1.00  0.69           H  
ATOM    385 1HD  ARG A  25      12.000  -2.223  -7.448  1.00  0.69           H  
ATOM    386 2HD  ARG A  25      10.635  -2.923  -8.359  1.00  0.69           H  
ATOM    387  HE  ARG A  25       9.943  -0.289  -8.143  1.00  0.69           H  
ATOM    388 1HH1 ARG A  25      12.848  -1.878  -9.335  1.00  0.69           H  
ATOM    389 2HH1 ARG A  25      13.199  -0.597 -10.482  1.00  0.69           H  
ATOM    390 1HH2 ARG A  25      10.385   1.345  -9.605  1.00  0.69           H  
ATOM    391 2HH2 ARG A  25      11.823   1.209 -10.643  1.00  0.69           H  
ATOM    392  N   ARG A  26      10.177  -5.424  -3.041  1.00  0.69           N  
ATOM    393  CA  ARG A  26       9.923  -6.734  -2.428  1.00  0.69           C  
ATOM    394  C   ARG A  26       8.832  -6.640  -1.372  1.00  0.69           C  
ATOM    395  O   ARG A  26       8.073  -7.585  -1.155  1.00  0.69           O  
ATOM    396  CB  ARG A  26      11.183  -7.323  -1.824  1.00  0.69           C  
ATOM    397  CG  ARG A  26      12.177  -7.840  -2.853  1.00  0.69           C  
ATOM    398  CD  ARG A  26      13.433  -8.274  -2.233  1.00  0.69           C  
ATOM    399  NE  ARG A  26      14.383  -8.741  -3.225  1.00  0.69           N  
ATOM    400  CZ  ARG A  26      15.637  -9.117  -2.948  1.00  0.69           C  
ATOM    401  NH1 ARG A  26      16.057  -9.083  -1.717  1.00  0.69           N  
ATOM    402  NH2 ARG A  26      16.440  -9.523  -3.914  1.00  0.69           N  
ATOM    403  H   ARG A  26      11.105  -5.012  -2.952  1.00  0.69           H  
ATOM    404  HA  ARG A  26       9.585  -7.413  -3.209  1.00  0.69           H  
ATOM    405 1HB  ARG A  26      11.690  -6.559  -1.232  1.00  0.69           H  
ATOM    406 2HB  ARG A  26      10.926  -8.143  -1.156  1.00  0.69           H  
ATOM    407 1HG  ARG A  26      11.742  -8.709  -3.344  1.00  0.69           H  
ATOM    408 2HG  ARG A  26      12.383  -7.093  -3.601  1.00  0.69           H  
ATOM    409 1HD  ARG A  26      13.877  -7.433  -1.704  1.00  0.69           H  
ATOM    410 2HD  ARG A  26      13.240  -9.084  -1.533  1.00  0.69           H  
ATOM    411  HE  ARG A  26      14.078  -8.780  -4.189  1.00  0.69           H  
ATOM    412 1HH1 ARG A  26      15.430  -8.777  -0.984  1.00  0.69           H  
ATOM    413 2HH1 ARG A  26      16.999  -9.369  -1.495  1.00  0.69           H  
ATOM    414 1HH2 ARG A  26      16.110  -9.550  -4.869  1.00  0.69           H  
ATOM    415 2HH2 ARG A  26      17.384  -9.808  -3.698  1.00  0.69           H  
ATOM    416  N   ALA A  27       8.719  -5.468  -0.753  1.00  0.68           N  
ATOM    417  CA  ALA A  27       7.699  -5.195   0.246  1.00  0.68           C  
ATOM    418  C   ALA A  27       6.344  -4.875  -0.417  1.00  0.68           C  
ATOM    419  O   ALA A  27       5.341  -4.638   0.266  1.00  0.68           O  
ATOM    420  CB  ALA A  27       8.147  -4.048   1.128  1.00  0.68           C  
ATOM    421  H   ALA A  27       9.414  -4.743  -0.949  1.00  0.68           H  
ATOM    422  HA  ALA A  27       7.577  -6.088   0.858  1.00  0.68           H  
ATOM    423 1HB  ALA A  27       7.415  -3.862   1.905  1.00  0.68           H  
ATOM    424 2HB  ALA A  27       9.078  -4.343   1.561  1.00  0.68           H  
ATOM    425 3HB  ALA A  27       8.285  -3.151   0.541  1.00  0.68           H  
ATOM    426  N   GLY A  28       6.312  -4.838  -1.750  1.00  0.66           N  
ATOM    427  CA  GLY A  28       5.111  -4.532  -2.506  1.00  0.66           C  
ATOM    428  C   GLY A  28       4.879  -3.040  -2.674  1.00  0.66           C  
ATOM    429  O   GLY A  28       3.842  -2.631  -3.195  1.00  0.66           O  
ATOM    430  H   GLY A  28       7.144  -5.047  -2.291  1.00  0.66           H  
ATOM    431 1HA  GLY A  28       5.194  -4.994  -3.489  1.00  0.66           H  
ATOM    432 2HA  GLY A  28       4.253  -4.983  -2.016  1.00  0.66           H  
ATOM    433  N   ALA A  29       5.821  -2.215  -2.219  1.00  0.64           N  
ATOM    434  CA  ALA A  29       5.639  -0.777  -2.320  1.00  0.64           C  
ATOM    435  C   ALA A  29       5.663  -0.359  -3.768  1.00  0.64           C  
ATOM    436  O   ALA A  29       6.339  -0.977  -4.599  1.00  0.64           O  
ATOM    437  CB  ALA A  29       6.693  -0.010  -1.559  1.00  0.64           C  
ATOM    438  H   ALA A  29       6.694  -2.580  -1.841  1.00  0.64           H  
ATOM    439  HA  ALA A  29       4.665  -0.526  -1.906  1.00  0.64           H  
ATOM    440 1HB  ALA A  29       6.462   1.028  -1.680  1.00  0.64           H  
ATOM    441 2HB  ALA A  29       6.667  -0.284  -0.507  1.00  0.64           H  
ATOM    442 3HB  ALA A  29       7.668  -0.222  -1.968  1.00  0.64           H  
ATOM    443  N   ASN A  30       4.968   0.716  -4.079  1.00  0.62           N  
ATOM    444  CA  ASN A  30       5.007   1.226  -5.428  1.00  0.62           C  
ATOM    445  C   ASN A  30       6.210   2.145  -5.511  1.00  0.62           C  
ATOM    446  O   ASN A  30       6.267   3.148  -4.801  1.00  0.62           O  
ATOM    447  CB  ASN A  30       3.719   1.942  -5.772  1.00  0.62           C  
ATOM    448  CG  ASN A  30       2.529   1.019  -5.777  1.00  0.62           C  
ATOM    449  OD1 ASN A  30       2.561  -0.056  -6.390  1.00  0.62           O  
ATOM    450  ND2 ASN A  30       1.477   1.417  -5.107  1.00  0.62           N  
ATOM    451  H   ASN A  30       4.432   1.216  -3.368  1.00  0.62           H  
ATOM    452  HA  ASN A  30       5.159   0.403  -6.126  1.00  0.62           H  
ATOM    453 1HB  ASN A  30       3.537   2.733  -5.041  1.00  0.62           H  
ATOM    454 2HB  ASN A  30       3.811   2.415  -6.749  1.00  0.62           H  
ATOM    455 1HD2 ASN A  30       0.659   0.846  -5.076  1.00  0.62           H  
ATOM    456 2HD2 ASN A  30       1.487   2.298  -4.627  1.00  0.62           H  
ATOM    457  N   THR A  31       7.212   1.744  -6.286  1.00  0.61           N  
ATOM    458  CA  THR A  31       8.443   2.517  -6.340  1.00  0.61           C  
ATOM    459  C   THR A  31       8.728   3.048  -7.728  1.00  0.61           C  
ATOM    460  O   THR A  31       8.765   2.292  -8.709  1.00  0.61           O  
ATOM    461  CB  THR A  31       9.658   1.685  -5.912  1.00  0.61           C  
ATOM    462  OG1 THR A  31       9.487   1.211  -4.579  1.00  0.61           O  
ATOM    463  CG2 THR A  31      10.940   2.513  -5.983  1.00  0.61           C  
ATOM    464  H   THR A  31       7.111   0.899  -6.832  1.00  0.61           H  
ATOM    465  HA  THR A  31       8.350   3.364  -5.667  1.00  0.61           H  
ATOM    466  HB  THR A  31       9.750   0.847  -6.562  1.00  0.61           H  
ATOM    467  HG1 THR A  31       8.804   0.530  -4.575  1.00  0.61           H  
ATOM    468 1HG2 THR A  31      11.769   1.894  -5.680  1.00  0.61           H  
ATOM    469 2HG2 THR A  31      11.108   2.864  -7.000  1.00  0.61           H  
ATOM    470 3HG2 THR A  31      10.857   3.371  -5.313  1.00  0.61           H  
ATOM    471  N   THR A  32       8.958   4.344  -7.777  1.00  0.60           N  
ATOM    472  CA  THR A  32       9.302   5.038  -9.001  1.00  0.60           C  
ATOM    473  C   THR A  32      10.706   5.579  -8.871  1.00  0.60           C  
ATOM    474  O   THR A  32      11.028   6.195  -7.853  1.00  0.60           O  
ATOM    475  CB  THR A  32       8.311   6.203  -9.279  1.00  0.60           C  
ATOM    476  OG1 THR A  32       6.984   5.678  -9.457  1.00  0.60           O  
ATOM    477  CG2 THR A  32       8.734   7.024 -10.527  1.00  0.60           C  
ATOM    478  H   THR A  32       8.900   4.867  -6.900  1.00  0.60           H  
ATOM    479  HA  THR A  32       9.282   4.338  -9.838  1.00  0.60           H  
ATOM    480  HB  THR A  32       8.304   6.868  -8.413  1.00  0.60           H  
ATOM    481  HG1 THR A  32       6.999   5.004 -10.145  1.00  0.60           H  
ATOM    482 1HG2 THR A  32       8.028   7.839 -10.684  1.00  0.60           H  
ATOM    483 2HG2 THR A  32       9.732   7.440 -10.380  1.00  0.60           H  
ATOM    484 3HG2 THR A  32       8.735   6.380 -11.392  1.00  0.60           H  
ATOM    485  N   VAL A  33      11.532   5.352  -9.880  1.00  0.62           N  
ATOM    486  CA  VAL A  33      12.860   5.942  -9.871  1.00  0.62           C  
ATOM    487  C   VAL A  33      12.800   7.122 -10.825  1.00  0.62           C  
ATOM    488  O   VAL A  33      12.378   6.973 -11.980  1.00  0.62           O  
ATOM    489  CB  VAL A  33      13.954   4.933 -10.286  1.00  0.62           C  
ATOM    490  CG1 VAL A  33      15.335   5.649 -10.287  1.00  0.62           C  
ATOM    491  CG2 VAL A  33      13.958   3.738  -9.300  1.00  0.62           C  
ATOM    492  H   VAL A  33      11.228   4.766 -10.671  1.00  0.62           H  
ATOM    493  HA  VAL A  33      13.092   6.311  -8.872  1.00  0.62           H  
ATOM    494  HB  VAL A  33      13.753   4.573 -11.299  1.00  0.62           H  
ATOM    495 1HG1 VAL A  33      16.111   4.949 -10.583  1.00  0.62           H  
ATOM    496 2HG1 VAL A  33      15.320   6.486 -10.986  1.00  0.62           H  
ATOM    497 3HG1 VAL A  33      15.550   6.024  -9.280  1.00  0.62           H  
ATOM    498 1HG2 VAL A  33      14.728   3.025  -9.592  1.00  0.62           H  
ATOM    499 2HG2 VAL A  33      14.160   4.092  -8.299  1.00  0.62           H  
ATOM    500 3HG2 VAL A  33      12.982   3.247  -9.321  1.00  0.62           H  
ATOM    501  N   ALA A  34      13.174   8.296 -10.346  1.00  0.65           N  
ATOM    502  CA  ALA A  34      13.071   9.466 -11.187  1.00  0.65           C  
ATOM    503  C   ALA A  34      14.378  10.199 -11.362  1.00  0.65           C  
ATOM    504  O   ALA A  34      15.165  10.339 -10.425  1.00  0.65           O  
ATOM    505  CB  ALA A  34      12.057  10.403 -10.618  1.00  0.65           C  
ATOM    506  H   ALA A  34      13.517   8.367  -9.393  1.00  0.65           H  
ATOM    507  HA  ALA A  34      12.747   9.135 -12.150  1.00  0.65           H  
ATOM    508 1HB  ALA A  34      11.956  11.250 -11.275  1.00  0.65           H  
ATOM    509 2HB  ALA A  34      11.117   9.880 -10.565  1.00  0.65           H  
ATOM    510 3HB  ALA A  34      12.370  10.736  -9.630  1.00  0.65           H  
ATOM    511  N   GLY A  35      14.597  10.695 -12.573  1.00  0.68           N  
ATOM    512  CA  GLY A  35      15.824  11.421 -12.848  1.00  0.68           C  
ATOM    513  C   GLY A  35      15.681  12.913 -12.611  1.00  0.68           C  
ATOM    514  O   GLY A  35      14.796  13.579 -13.168  1.00  0.68           O  
ATOM    515  H   GLY A  35      13.890  10.550 -13.296  1.00  0.68           H  
ATOM    516 1HA  GLY A  35      16.616  11.028 -12.215  1.00  0.68           H  
ATOM    517 2HA  GLY A  35      16.136  11.234 -13.869  1.00  0.68           H  
ATOM    518  N   ALA A  36      16.652  13.465 -11.895  1.00  0.72           N  
ATOM    519  CA  ALA A  36      16.711  14.887 -11.560  1.00  0.72           C  
ATOM    520  C   ALA A  36      16.756  15.770 -12.798  1.00  0.72           C  
ATOM    521  O   ALA A  36      16.366  16.935 -12.749  1.00  0.72           O  
ATOM    522  CB  ALA A  36      17.923  15.159 -10.686  1.00  0.72           C  
ATOM    523  H   ALA A  36      17.359  12.841 -11.507  1.00  0.72           H  
ATOM    524  HA  ALA A  36      15.814  15.143 -11.006  1.00  0.72           H  
ATOM    525 1HB  ALA A  36      17.947  16.213 -10.409  1.00  0.72           H  
ATOM    526 2HB  ALA A  36      17.865  14.545  -9.785  1.00  0.72           H  
ATOM    527 3HB  ALA A  36      18.829  14.906 -11.235  1.00  0.72           H  
ATOM    528  N   THR A  37      17.297  15.221 -13.880  1.00  0.76           N  
ATOM    529  CA  THR A  37      17.487  15.932 -15.129  1.00  0.76           C  
ATOM    530  C   THR A  37      16.658  15.377 -16.293  1.00  0.76           C  
ATOM    531  O   THR A  37      16.853  15.791 -17.437  1.00  0.76           O  
ATOM    532  CB  THR A  37      18.970  15.882 -15.516  1.00  0.76           C  
ATOM    533  OG1 THR A  37      19.372  14.513 -15.687  1.00  0.76           O  
ATOM    534  CG2 THR A  37      19.824  16.510 -14.413  1.00  0.76           C  
ATOM    535  H   THR A  37      17.586  14.257 -13.826  1.00  0.76           H  
ATOM    536  HA  THR A  37      17.198  16.972 -14.978  1.00  0.76           H  
ATOM    537  HB  THR A  37      19.119  16.422 -16.451  1.00  0.76           H  
ATOM    538  HG1 THR A  37      18.770  14.081 -16.304  1.00  0.76           H  
ATOM    539 1HG2 THR A  37      20.875  16.466 -14.698  1.00  0.76           H  
ATOM    540 2HG2 THR A  37      19.527  17.549 -14.272  1.00  0.76           H  
ATOM    541 3HG2 THR A  37      19.682  15.964 -13.483  1.00  0.76           H  
ATOM    542  N   GLY A  38      15.786  14.400 -16.034  1.00  0.78           N  
ATOM    543  CA  GLY A  38      15.017  13.796 -17.125  1.00  0.78           C  
ATOM    544  C   GLY A  38      14.894  12.277 -16.963  1.00  0.78           C  
ATOM    545  O   GLY A  38      15.541  11.701 -16.099  1.00  0.78           O  
ATOM    546  H   GLY A  38      15.616  14.112 -15.070  1.00  0.78           H  
ATOM    547 1HA  GLY A  38      14.036  14.258 -17.160  1.00  0.78           H  
ATOM    548 2HA  GLY A  38      15.510  14.022 -18.070  1.00  0.78           H  
ATOM    549  N   PRO A  39      14.117  11.599 -17.835  1.00  0.78           N  
ATOM    550  CA  PRO A  39      13.855  10.159 -17.850  1.00  0.78           C  
ATOM    551  C   PRO A  39      15.043   9.413 -18.463  1.00  0.78           C  
ATOM    552  O   PRO A  39      15.091   8.184 -18.512  1.00  0.78           O  
ATOM    553  CB  PRO A  39      12.636  10.061 -18.762  1.00  0.78           C  
ATOM    554  CG  PRO A  39      12.836  11.203 -19.760  1.00  0.78           C  
ATOM    555  CD  PRO A  39      13.489  12.327 -18.971  1.00  0.78           C  
ATOM    556  HA  PRO A  39      13.639   9.807 -16.831  1.00  0.78           H  
ATOM    557 1HB  PRO A  39      12.604   9.072 -19.239  1.00  0.78           H  
ATOM    558 2HB  PRO A  39      11.711  10.164 -18.168  1.00  0.78           H  
ATOM    559 1HG  PRO A  39      13.476  10.865 -20.600  1.00  0.78           H  
ATOM    560 2HG  PRO A  39      11.870  11.497 -20.197  1.00  0.78           H  
ATOM    561 1HD  PRO A  39      14.260  12.797 -19.607  1.00  0.78           H  
ATOM    562 2HD  PRO A  39      12.734  13.037 -18.652  1.00  0.78           H  
ATOM    563  N   ASP A  40      15.963  10.190 -19.015  1.00  0.76           N  
ATOM    564  CA  ASP A  40      17.113   9.706 -19.738  1.00  0.76           C  
ATOM    565  C   ASP A  40      18.015   8.875 -18.834  1.00  0.76           C  
ATOM    566  O   ASP A  40      18.088   9.153 -17.640  1.00  0.76           O  
ATOM    567  CB  ASP A  40      17.889  10.897 -20.287  1.00  0.76           C  
ATOM    568  CG  ASP A  40      17.131  11.607 -21.398  1.00  0.76           C  
ATOM    569  OD1 ASP A  40      16.115  11.100 -21.816  1.00  0.76           O  
ATOM    570  OD2 ASP A  40      17.569  12.648 -21.815  1.00  0.76           O  
ATOM    571  H   ASP A  40      15.866  11.185 -18.932  1.00  0.76           H  
ATOM    572  HA  ASP A  40      16.739   9.125 -20.569  1.00  0.76           H  
ATOM    573 1HB  ASP A  40      18.070  11.610 -19.480  1.00  0.76           H  
ATOM    574 2HB  ASP A  40      18.860  10.573 -20.660  1.00  0.76           H  
ATOM    575  N   PRO A  41      18.732   7.869 -19.362  1.00  0.74           N  
ATOM    576  CA  PRO A  41      19.663   7.048 -18.620  1.00  0.74           C  
ATOM    577  C   PRO A  41      20.646   7.880 -17.842  1.00  0.74           C  
ATOM    578  O   PRO A  41      21.181   8.872 -18.343  1.00  0.74           O  
ATOM    579  CB  PRO A  41      20.366   6.264 -19.726  1.00  0.74           C  
ATOM    580  CG  PRO A  41      19.319   6.149 -20.812  1.00  0.74           C  
ATOM    581  CD  PRO A  41      18.583   7.473 -20.785  1.00  0.74           C  
ATOM    582  HA  PRO A  41      19.125   6.387 -17.955  1.00  0.74           H  
ATOM    583 1HB  PRO A  41      21.272   6.798 -20.048  1.00  0.74           H  
ATOM    584 2HB  PRO A  41      20.692   5.287 -19.337  1.00  0.74           H  
ATOM    585 1HG  PRO A  41      19.795   5.943 -21.783  1.00  0.74           H  
ATOM    586 2HG  PRO A  41      18.653   5.297 -20.600  1.00  0.74           H  
ATOM    587 1HD  PRO A  41      19.039   8.211 -21.460  1.00  0.74           H  
ATOM    588 2HD  PRO A  41      17.538   7.247 -21.039  1.00  0.74           H  
ATOM    589  N   VAL A  42      20.896   7.437 -16.623  1.00  0.72           N  
ATOM    590  CA  VAL A  42      21.798   8.103 -15.717  1.00  0.72           C  
ATOM    591  C   VAL A  42      23.051   7.287 -15.500  1.00  0.72           C  
ATOM    592  O   VAL A  42      22.987   6.078 -15.264  1.00  0.72           O  
ATOM    593  CB  VAL A  42      21.097   8.350 -14.374  1.00  0.72           C  
ATOM    594  CG1 VAL A  42      22.049   8.961 -13.413  1.00  0.72           C  
ATOM    595  CG2 VAL A  42      19.902   9.280 -14.602  1.00  0.72           C  
ATOM    596  H   VAL A  42      20.408   6.609 -16.285  1.00  0.72           H  
ATOM    597  HA  VAL A  42      22.078   9.066 -16.146  1.00  0.72           H  
ATOM    598  HB  VAL A  42      20.768   7.411 -13.976  1.00  0.72           H  
ATOM    599 1HG1 VAL A  42      21.583   9.149 -12.476  1.00  0.72           H  
ATOM    600 2HG1 VAL A  42      22.900   8.302 -13.251  1.00  0.72           H  
ATOM    601 3HG1 VAL A  42      22.371   9.889 -13.845  1.00  0.72           H  
ATOM    602 1HG2 VAL A  42      19.383   9.469 -13.677  1.00  0.72           H  
ATOM    603 2HG2 VAL A  42      20.255  10.226 -15.012  1.00  0.72           H  
ATOM    604 3HG2 VAL A  42      19.212   8.820 -15.306  1.00  0.72           H  
ATOM    605  N   THR A  43      24.195   7.953 -15.619  1.00  0.71           N  
ATOM    606  CA  THR A  43      25.478   7.301 -15.417  1.00  0.71           C  
ATOM    607  C   THR A  43      25.873   7.517 -13.964  1.00  0.71           C  
ATOM    608  O   THR A  43      25.865   8.652 -13.488  1.00  0.71           O  
ATOM    609  CB  THR A  43      26.574   7.901 -16.313  1.00  0.71           C  
ATOM    610  OG1 THR A  43      26.215   7.810 -17.713  1.00  0.71           O  
ATOM    611  CG2 THR A  43      27.858   7.115 -16.111  1.00  0.71           C  
ATOM    612  H   THR A  43      24.167   8.938 -15.841  1.00  0.71           H  
ATOM    613  HA  THR A  43      25.388   6.230 -15.589  1.00  0.71           H  
ATOM    614  HB  THR A  43      26.736   8.945 -16.049  1.00  0.71           H  
ATOM    615  HG1 THR A  43      26.869   8.295 -18.234  1.00  0.71           H  
ATOM    616 1HG2 THR A  43      28.644   7.527 -16.740  1.00  0.71           H  
ATOM    617 2HG2 THR A  43      28.166   7.174 -15.070  1.00  0.71           H  
ATOM    618 3HG2 THR A  43      27.685   6.070 -16.380  1.00  0.71           H  
ATOM    619  N   PHE A  44      26.211   6.440 -13.287  1.00  0.71           N  
ATOM    620  CA  PHE A  44      26.587   6.411 -11.880  1.00  0.71           C  
ATOM    621  C   PHE A  44      28.086   6.566 -11.680  1.00  0.71           C  
ATOM    622  O   PHE A  44      28.859   6.543 -12.642  1.00  0.71           O  
ATOM    623  CB  PHE A  44      26.073   5.119 -11.305  1.00  0.71           C  
ATOM    624  CG  PHE A  44      24.575   5.099 -11.236  1.00  0.71           C  
ATOM    625  CD1 PHE A  44      23.834   4.940 -12.348  1.00  0.71           C  
ATOM    626  CD2 PHE A  44      23.920   5.168 -10.057  1.00  0.71           C  
ATOM    627  CE1 PHE A  44      22.513   4.870 -12.294  1.00  0.71           C  
ATOM    628  CE2 PHE A  44      22.578   5.067  -9.983  1.00  0.71           C  
ATOM    629  CZ  PHE A  44      21.863   4.910 -11.110  1.00  0.71           C  
ATOM    630  H   PHE A  44      26.177   5.539 -13.772  1.00  0.71           H  
ATOM    631  HA  PHE A  44      26.086   7.235 -11.368  1.00  0.71           H  
ATOM    632 1HB  PHE A  44      26.402   4.280 -11.923  1.00  0.71           H  
ATOM    633 2HB  PHE A  44      26.469   4.966 -10.305  1.00  0.71           H  
ATOM    634  HD1 PHE A  44      24.306   4.891 -13.301  1.00  0.71           H  
ATOM    635  HD2 PHE A  44      24.480   5.283  -9.169  1.00  0.71           H  
ATOM    636  HE1 PHE A  44      21.985   4.778 -13.216  1.00  0.71           H  
ATOM    637  HE2 PHE A  44      22.092   5.112  -9.024  1.00  0.71           H  
ATOM    638  HZ  PHE A  44      20.782   4.835 -11.068  1.00  0.71           H  
ATOM    639  N   LYS A  45      28.505   6.740 -10.431  1.00  0.71           N  
ATOM    640  CA  LYS A  45      29.927   6.950 -10.119  1.00  0.71           C  
ATOM    641  C   LYS A  45      30.877   5.842 -10.611  1.00  0.71           C  
ATOM    642  O   LYS A  45      32.071   6.084 -10.779  1.00  0.71           O  
ATOM    643  CB  LYS A  45      30.124   7.087  -8.606  1.00  0.71           C  
ATOM    644  CG  LYS A  45      29.861   5.807  -7.823  1.00  0.71           C  
ATOM    645  CD  LYS A  45      30.057   5.988  -6.328  1.00  0.71           C  
ATOM    646  CE  LYS A  45      29.806   4.674  -5.607  1.00  0.71           C  
ATOM    647  NZ  LYS A  45      29.985   4.781  -4.136  1.00  0.71           N  
ATOM    648  H   LYS A  45      27.806   6.755  -9.684  1.00  0.71           H  
ATOM    649  HA  LYS A  45      30.233   7.881 -10.593  1.00  0.71           H  
ATOM    650 1HB  LYS A  45      31.142   7.410  -8.397  1.00  0.71           H  
ATOM    651 2HB  LYS A  45      29.450   7.851  -8.221  1.00  0.71           H  
ATOM    652 1HG  LYS A  45      28.838   5.474  -8.012  1.00  0.71           H  
ATOM    653 2HG  LYS A  45      30.544   5.029  -8.152  1.00  0.71           H  
ATOM    654 1HD  LYS A  45      31.072   6.325  -6.125  1.00  0.71           H  
ATOM    655 2HD  LYS A  45      29.354   6.738  -5.955  1.00  0.71           H  
ATOM    656 1HE  LYS A  45      28.790   4.365  -5.818  1.00  0.71           H  
ATOM    657 2HE  LYS A  45      30.486   3.914  -5.991  1.00  0.71           H  
ATOM    658 1HZ  LYS A  45      29.772   3.877  -3.714  1.00  0.71           H  
ATOM    659 2HZ  LYS A  45      30.929   5.046  -3.923  1.00  0.71           H  
ATOM    660 3HZ  LYS A  45      29.351   5.472  -3.749  1.00  0.71           H  
ATOM    661  N   ASP A  46      30.362   4.631 -10.823  1.00  0.71           N  
ATOM    662  CA  ASP A  46      31.179   3.504 -11.275  1.00  0.71           C  
ATOM    663  C   ASP A  46      30.971   3.204 -12.762  1.00  0.71           C  
ATOM    664  O   ASP A  46      31.338   2.134 -13.247  1.00  0.71           O  
ATOM    665  CB  ASP A  46      30.897   2.283 -10.399  1.00  0.71           C  
ATOM    666  CG  ASP A  46      29.470   1.747 -10.481  1.00  0.71           C  
ATOM    667  OD1 ASP A  46      28.698   2.164 -11.334  1.00  0.71           O  
ATOM    668  OD2 ASP A  46      29.139   0.931  -9.656  1.00  0.71           O  
ATOM    669  H   ASP A  46      29.375   4.499 -10.668  1.00  0.71           H  
ATOM    670  HA  ASP A  46      32.227   3.769 -11.139  1.00  0.71           H  
ATOM    671 1HB  ASP A  46      31.579   1.481 -10.681  1.00  0.71           H  
ATOM    672 2HB  ASP A  46      31.110   2.534  -9.358  1.00  0.71           H  
ATOM    673  N   ASN A  47      30.352   4.155 -13.467  1.00  0.71           N  
ATOM    674  CA  ASN A  47      29.997   4.114 -14.888  1.00  0.71           C  
ATOM    675  C   ASN A  47      28.875   3.124 -15.247  1.00  0.71           C  
ATOM    676  O   ASN A  47      28.548   2.959 -16.428  1.00  0.71           O  
ATOM    677  CB  ASN A  47      31.221   3.832 -15.752  1.00  0.71           C  
ATOM    678  CG  ASN A  47      32.280   4.895 -15.632  1.00  0.71           C  
ATOM    679  OD1 ASN A  47      31.992   6.098 -15.643  1.00  0.71           O  
ATOM    680  ND2 ASN A  47      33.512   4.467 -15.512  1.00  0.71           N  
ATOM    681  H   ASN A  47      30.074   5.004 -12.977  1.00  0.71           H  
ATOM    682  HA  ASN A  47      29.633   5.103 -15.152  1.00  0.71           H  
ATOM    683 1HB  ASN A  47      31.652   2.866 -15.519  1.00  0.71           H  
ATOM    684 2HB  ASN A  47      30.906   3.789 -16.794  1.00  0.71           H  
ATOM    685 1HD2 ASN A  47      34.263   5.122 -15.426  1.00  0.71           H  
ATOM    686 2HD2 ASN A  47      33.701   3.484 -15.506  1.00  0.71           H  
ATOM    687  N   THR A  48      28.224   2.533 -14.245  1.00  0.69           N  
ATOM    688  CA  THR A  48      27.062   1.688 -14.487  1.00  0.69           C  
ATOM    689  C   THR A  48      25.925   2.600 -14.892  1.00  0.69           C  
ATOM    690  O   THR A  48      25.853   3.730 -14.415  1.00  0.69           O  
ATOM    691  CB  THR A  48      26.667   0.873 -13.248  1.00  0.69           C  
ATOM    692  OG1 THR A  48      27.763   0.078 -12.851  1.00  0.69           O  
ATOM    693  CG2 THR A  48      25.483  -0.035 -13.532  1.00  0.69           C  
ATOM    694  H   THR A  48      28.536   2.642 -13.269  1.00  0.69           H  
ATOM    695  HA  THR A  48      27.276   1.006 -15.309  1.00  0.69           H  
ATOM    696  HB  THR A  48      26.411   1.549 -12.430  1.00  0.69           H  
ATOM    697  HG1 THR A  48      28.312   0.655 -12.266  1.00  0.69           H  
ATOM    698 1HG2 THR A  48      25.253  -0.601 -12.633  1.00  0.69           H  
ATOM    699 2HG2 THR A  48      24.614   0.550 -13.814  1.00  0.69           H  
ATOM    700 3HG2 THR A  48      25.736  -0.721 -14.336  1.00  0.69           H  
ATOM    701  N   GLN A  49      25.079   2.178 -15.827  1.00  0.67           N  
ATOM    702  CA  GLN A  49      23.936   3.020 -16.167  1.00  0.67           C  
ATOM    703  C   GLN A  49      22.602   2.394 -15.744  1.00  0.67           C  
ATOM    704  O   GLN A  49      22.434   1.173 -15.791  1.00  0.67           O  
ATOM    705  CB  GLN A  49      23.940   3.335 -17.661  1.00  0.67           C  
ATOM    706  CG  GLN A  49      25.165   4.124 -18.083  1.00  0.67           C  
ATOM    707  CD  GLN A  49      25.172   4.490 -19.524  1.00  0.67           C  
ATOM    708  OE1 GLN A  49      24.838   3.689 -20.406  1.00  0.67           O  
ATOM    709  NE2 GLN A  49      25.561   5.725 -19.791  1.00  0.67           N  
ATOM    710  H   GLN A  49      25.195   1.268 -16.249  1.00  0.67           H  
ATOM    711  HA  GLN A  49      24.033   3.959 -15.635  1.00  0.67           H  
ATOM    712 1HB  GLN A  49      23.901   2.413 -18.236  1.00  0.67           H  
ATOM    713 2HB  GLN A  49      23.055   3.926 -17.908  1.00  0.67           H  
ATOM    714 1HG  GLN A  49      25.185   5.044 -17.515  1.00  0.67           H  
ATOM    715 2HG  GLN A  49      26.062   3.541 -17.871  1.00  0.67           H  
ATOM    716 1HE2 GLN A  49      25.594   6.051 -20.735  1.00  0.67           H  
ATOM    717 2HE2 GLN A  49      25.822   6.342 -19.027  1.00  0.67           H  
ATOM    718  N   LEU A  50      21.652   3.255 -15.365  1.00  0.64           N  
ATOM    719  CA  LEU A  50      20.287   2.846 -14.988  1.00  0.64           C  
ATOM    720  C   LEU A  50      19.307   3.847 -15.561  1.00  0.64           C  
ATOM    721  O   LEU A  50      19.524   5.056 -15.442  1.00  0.64           O  
ATOM    722  CB  LEU A  50      20.139   2.824 -13.453  1.00  0.64           C  
ATOM    723  CG  LEU A  50      18.857   2.271 -12.803  1.00  0.64           C  
ATOM    724  CD1 LEU A  50      19.221   1.656 -11.432  1.00  0.64           C  
ATOM    725  CD2 LEU A  50      17.874   3.403 -12.578  1.00  0.64           C  
ATOM    726  H   LEU A  50      21.910   4.243 -15.337  1.00  0.64           H  
ATOM    727  HA  LEU A  50      20.076   1.860 -15.400  1.00  0.64           H  
ATOM    728 1HB  LEU A  50      21.001   2.329 -13.010  1.00  0.64           H  
ATOM    729 2HB  LEU A  50      20.116   3.844 -13.146  1.00  0.64           H  
ATOM    730  HG  LEU A  50      18.413   1.508 -13.442  1.00  0.64           H  
ATOM    731 1HD1 LEU A  50      18.321   1.268 -10.952  1.00  0.64           H  
ATOM    732 2HD1 LEU A  50      19.929   0.846 -11.572  1.00  0.64           H  
ATOM    733 3HD1 LEU A  50      19.669   2.420 -10.794  1.00  0.64           H  
ATOM    734 1HD2 LEU A  50      16.969   3.018 -12.109  1.00  0.64           H  
ATOM    735 2HD2 LEU A  50      18.328   4.128 -11.937  1.00  0.64           H  
ATOM    736 3HD2 LEU A  50      17.623   3.858 -13.512  1.00  0.64           H  
ATOM    737  N   GLN A  51      18.246   3.375 -16.208  1.00  0.62           N  
ATOM    738  CA  GLN A  51      17.280   4.329 -16.725  1.00  0.62           C  
ATOM    739  C   GLN A  51      16.141   4.542 -15.716  1.00  0.62           C  
ATOM    740  O   GLN A  51      15.620   3.562 -15.187  1.00  0.62           O  
ATOM    741  CB  GLN A  51      16.751   3.877 -18.088  1.00  0.62           C  
ATOM    742  CG  GLN A  51      15.835   4.887 -18.729  1.00  0.62           C  
ATOM    743  CD  GLN A  51      15.437   4.533 -20.129  1.00  0.62           C  
ATOM    744  OE1 GLN A  51      15.685   3.424 -20.620  1.00  0.62           O  
ATOM    745  NE2 GLN A  51      14.813   5.490 -20.805  1.00  0.62           N  
ATOM    746  H   GLN A  51      18.103   2.379 -16.312  1.00  0.62           H  
ATOM    747  HA  GLN A  51      17.785   5.244 -16.896  1.00  0.62           H  
ATOM    748 1HB  GLN A  51      17.584   3.694 -18.765  1.00  0.62           H  
ATOM    749 2HB  GLN A  51      16.200   2.944 -17.977  1.00  0.62           H  
ATOM    750 1HG  GLN A  51      14.936   4.974 -18.134  1.00  0.62           H  
ATOM    751 2HG  GLN A  51      16.346   5.849 -18.759  1.00  0.62           H  
ATOM    752 1HE2 GLN A  51      14.517   5.332 -21.746  1.00  0.62           H  
ATOM    753 2HE2 GLN A  51      14.632   6.376 -20.353  1.00  0.62           H  
ATOM    754  N   PRO A  52      15.788   5.795 -15.373  1.00  0.60           N  
ATOM    755  CA  PRO A  52      14.663   6.180 -14.542  1.00  0.60           C  
ATOM    756  C   PRO A  52      13.355   5.751 -15.183  1.00  0.60           C  
ATOM    757  O   PRO A  52      13.296   5.506 -16.386  1.00  0.60           O  
ATOM    758  CB  PRO A  52      14.757   7.702 -14.485  1.00  0.60           C  
ATOM    759  CG  PRO A  52      16.181   8.029 -14.794  1.00  0.60           C  
ATOM    760  CD  PRO A  52      16.652   6.947 -15.731  1.00  0.60           C  
ATOM    761  HA  PRO A  52      14.771   5.733 -13.543  1.00  0.60           H  
ATOM    762 1HB  PRO A  52      14.048   8.146 -15.196  1.00  0.60           H  
ATOM    763 2HB  PRO A  52      14.456   8.037 -13.496  1.00  0.60           H  
ATOM    764 1HG  PRO A  52      16.235   9.022 -15.281  1.00  0.60           H  
ATOM    765 2HG  PRO A  52      16.761   8.108 -13.882  1.00  0.60           H  
ATOM    766 1HD  PRO A  52      16.521   7.245 -16.769  1.00  0.60           H  
ATOM    767 2HD  PRO A  52      17.703   6.774 -15.470  1.00  0.60           H  
ATOM    768  N   ASP A  53      12.309   5.672 -14.381  1.00  0.60           N  
ATOM    769  CA  ASP A  53      10.977   5.357 -14.862  1.00  0.60           C  
ATOM    770  C   ASP A  53      10.335   6.652 -15.372  1.00  0.60           C  
ATOM    771  O   ASP A  53       9.496   6.644 -16.274  1.00  0.60           O  
ATOM    772  CB  ASP A  53      10.123   4.798 -13.719  1.00  0.60           C  
ATOM    773  CG  ASP A  53      10.612   3.467 -13.139  1.00  0.60           C  
ATOM    774  OD1 ASP A  53      10.629   2.487 -13.847  1.00  0.60           O  
ATOM    775  OD2 ASP A  53      10.957   3.449 -11.959  1.00  0.60           O  
ATOM    776  H   ASP A  53      12.423   5.881 -13.398  1.00  0.60           H  
ATOM    777  HA  ASP A  53      11.043   4.638 -15.680  1.00  0.60           H  
ATOM    778 1HB  ASP A  53      10.128   5.529 -12.922  1.00  0.60           H  
ATOM    779 2HB  ASP A  53       9.094   4.687 -14.054  1.00  0.60           H  
ATOM    780  N   ALA A  54      10.745   7.771 -14.772  1.00  0.60           N  
ATOM    781  CA  ALA A  54      10.190   9.092 -15.089  1.00  0.60           C  
ATOM    782  C   ALA A  54      11.168  10.215 -14.751  1.00  0.60           C  
ATOM    783  O   ALA A  54      12.201   9.975 -14.131  1.00  0.60           O  
ATOM    784  CB  ALA A  54       8.896   9.305 -14.321  1.00  0.60           C  
ATOM    785  H   ALA A  54      11.431   7.676 -14.023  1.00  0.60           H  
ATOM    786  HA  ALA A  54       9.987   9.133 -16.160  1.00  0.60           H  
ATOM    787 1HB  ALA A  54       8.479  10.278 -14.578  1.00  0.60           H  
ATOM    788 2HB  ALA A  54       8.183   8.524 -14.579  1.00  0.60           H  
ATOM    789 3HB  ALA A  54       9.103   9.272 -13.252  1.00  0.60           H  
ATOM    790  N   SER A  55      10.897  11.426 -15.219  1.00  0.61           N  
ATOM    791  CA  SER A  55      11.683  12.563 -14.749  1.00  0.61           C  
ATOM    792  C   SER A  55      11.153  12.991 -13.391  1.00  0.61           C  
ATOM    793  O   SER A  55      10.013  12.669 -13.052  1.00  0.61           O  
ATOM    794  CB  SER A  55      11.565  13.713 -15.718  1.00  0.61           C  
ATOM    795  OG  SER A  55      10.236  14.177 -15.781  1.00  0.61           O  
ATOM    796  H   SER A  55      10.087  11.595 -15.834  1.00  0.61           H  
ATOM    797  HA  SER A  55      12.730  12.269 -14.649  1.00  0.61           H  
ATOM    798 1HB  SER A  55      12.230  14.521 -15.414  1.00  0.61           H  
ATOM    799 2HB  SER A  55      11.861  13.385 -16.682  1.00  0.61           H  
ATOM    800  HG  SER A  55       9.733  13.448 -16.243  1.00  0.61           H  
ATOM    801  N   VAL A  56      11.918  13.788 -12.648  1.00  0.63           N  
ATOM    802  CA  VAL A  56      11.394  14.315 -11.391  1.00  0.63           C  
ATOM    803  C   VAL A  56      10.160  15.179 -11.587  1.00  0.63           C  
ATOM    804  O   VAL A  56       9.234  15.112 -10.780  1.00  0.63           O  
ATOM    805  CB  VAL A  56      12.448  15.075 -10.573  1.00  0.63           C  
ATOM    806  CG1 VAL A  56      11.754  15.782  -9.441  1.00  0.63           C  
ATOM    807  CG2 VAL A  56      13.397  14.065  -9.979  1.00  0.63           C  
ATOM    808  H   VAL A  56      12.879  13.978 -12.935  1.00  0.63           H  
ATOM    809  HA  VAL A  56      11.103  13.463 -10.779  1.00  0.63           H  
ATOM    810  HB  VAL A  56      12.979  15.788 -11.192  1.00  0.63           H  
ATOM    811 1HG1 VAL A  56      12.484  16.303  -8.816  1.00  0.63           H  
ATOM    812 2HG1 VAL A  56      11.033  16.499  -9.833  1.00  0.63           H  
ATOM    813 3HG1 VAL A  56      11.236  15.039  -8.864  1.00  0.63           H  
ATOM    814 1HG2 VAL A  56      14.142  14.569  -9.366  1.00  0.63           H  
ATOM    815 2HG2 VAL A  56      12.827  13.373  -9.371  1.00  0.63           H  
ATOM    816 3HG2 VAL A  56      13.878  13.522 -10.756  1.00  0.63           H  
ATOM    817  N   GLU A  57      10.142  16.014 -12.622  1.00  0.65           N  
ATOM    818  CA  GLU A  57       8.977  16.858 -12.861  1.00  0.65           C  
ATOM    819  C   GLU A  57       7.735  16.001 -13.076  1.00  0.65           C  
ATOM    820  O   GLU A  57       6.677  16.263 -12.488  1.00  0.65           O  
ATOM    821  CB  GLU A  57       9.210  17.776 -14.068  1.00  0.65           C  
ATOM    822  CG  GLU A  57       8.070  18.741 -14.349  1.00  0.65           C  
ATOM    823  CD  GLU A  57       8.354  19.681 -15.502  1.00  0.65           C  
ATOM    824  OE1 GLU A  57       9.409  19.583 -16.083  1.00  0.65           O  
ATOM    825  OE2 GLU A  57       7.512  20.497 -15.795  1.00  0.65           O  
ATOM    826  H   GLU A  57      10.929  16.038 -13.253  1.00  0.65           H  
ATOM    827  HA  GLU A  57       8.799  17.469 -11.979  1.00  0.65           H  
ATOM    828 1HB  GLU A  57      10.112  18.362 -13.915  1.00  0.65           H  
ATOM    829 2HB  GLU A  57       9.363  17.166 -14.960  1.00  0.65           H  
ATOM    830 1HG  GLU A  57       7.172  18.165 -14.576  1.00  0.65           H  
ATOM    831 2HG  GLU A  57       7.877  19.324 -13.449  1.00  0.65           H  
ATOM    832  N   GLU A  58       7.866  14.953 -13.896  1.00  0.69           N  
ATOM    833  CA  GLU A  58       6.725  14.078 -14.120  1.00  0.69           C  
ATOM    834  C   GLU A  58       6.350  13.365 -12.831  1.00  0.69           C  
ATOM    835  O   GLU A  58       5.172  13.213 -12.514  1.00  0.69           O  
ATOM    836  CB  GLU A  58       7.055  13.054 -15.195  1.00  0.69           C  
ATOM    837  CG  GLU A  58       7.159  13.594 -16.605  1.00  0.69           C  
ATOM    838  CD  GLU A  58       7.782  12.591 -17.531  1.00  0.69           C  
ATOM    839  OE1 GLU A  58       8.827  12.067 -17.171  1.00  0.69           O  
ATOM    840  OE2 GLU A  58       7.238  12.336 -18.578  1.00  0.69           O  
ATOM    841  H   GLU A  58       8.753  14.761 -14.366  1.00  0.69           H  
ATOM    842  HA  GLU A  58       5.879  14.681 -14.444  1.00  0.69           H  
ATOM    843 1HB  GLU A  58       8.009  12.593 -14.954  1.00  0.69           H  
ATOM    844 2HB  GLU A  58       6.303  12.265 -15.187  1.00  0.69           H  
ATOM    845 1HG  GLU A  58       6.161  13.839 -16.966  1.00  0.69           H  
ATOM    846 2HG  GLU A  58       7.750  14.509 -16.597  1.00  0.69           H  
ATOM    847  N   ALA A  59       7.350  12.950 -12.055  1.00  0.73           N  
ATOM    848  CA  ALA A  59       7.057  12.273 -10.810  1.00  0.73           C  
ATOM    849  C   ALA A  59       6.288  13.180  -9.868  1.00  0.73           C  
ATOM    850  O   ALA A  59       5.297  12.756  -9.281  1.00  0.73           O  
ATOM    851  CB  ALA A  59       8.328  11.832 -10.138  1.00  0.73           C  
ATOM    852  H   ALA A  59       8.317  13.074 -12.350  1.00  0.73           H  
ATOM    853  HA  ALA A  59       6.444  11.401 -11.034  1.00  0.73           H  
ATOM    854 1HB  ALA A  59       8.074  11.315  -9.229  1.00  0.73           H  
ATOM    855 2HB  ALA A  59       8.878  11.166 -10.803  1.00  0.73           H  
ATOM    856 3HB  ALA A  59       8.939  12.696  -9.907  1.00  0.73           H  
ATOM    857  N   LEU A  60       6.680  14.451  -9.793  1.00  0.78           N  
ATOM    858  CA  LEU A  60       6.041  15.428  -8.920  1.00  0.78           C  
ATOM    859  C   LEU A  60       4.560  15.530  -9.267  1.00  0.78           C  
ATOM    860  O   LEU A  60       3.691  15.462  -8.389  1.00  0.78           O  
ATOM    861  CB  LEU A  60       6.763  16.785  -9.064  1.00  0.78           C  
ATOM    862  CG  LEU A  60       6.236  17.981  -8.250  1.00  0.78           C  
ATOM    863  CD1 LEU A  60       6.313  17.684  -6.770  1.00  0.78           C  
ATOM    864  CD2 LEU A  60       7.101  19.205  -8.575  1.00  0.78           C  
ATOM    865  H   LEU A  60       7.496  14.742 -10.328  1.00  0.78           H  
ATOM    866  HA  LEU A  60       6.136  15.088  -7.890  1.00  0.78           H  
ATOM    867 1HB  LEU A  60       7.812  16.639  -8.799  1.00  0.78           H  
ATOM    868 2HB  LEU A  60       6.729  17.074 -10.110  1.00  0.78           H  
ATOM    869  HG  LEU A  60       5.195  18.172  -8.514  1.00  0.78           H  
ATOM    870 1HD1 LEU A  60       5.943  18.539  -6.205  1.00  0.78           H  
ATOM    871 2HD1 LEU A  60       5.710  16.805  -6.538  1.00  0.78           H  
ATOM    872 3HD1 LEU A  60       7.336  17.506  -6.509  1.00  0.78           H  
ATOM    873 1HD2 LEU A  60       6.742  20.067  -8.011  1.00  0.78           H  
ATOM    874 2HD2 LEU A  60       8.140  18.999  -8.304  1.00  0.78           H  
ATOM    875 3HD2 LEU A  60       7.040  19.416  -9.645  1.00  0.78           H  
ATOM    876  N   ALA A  61       4.276  15.620 -10.566  1.00  0.81           N  
ATOM    877  CA  ALA A  61       2.922  15.721 -11.105  1.00  0.81           C  
ATOM    878  C   ALA A  61       2.037  14.518 -10.743  1.00  0.81           C  
ATOM    879  O   ALA A  61       0.808  14.617 -10.782  1.00  0.81           O  
ATOM    880  CB  ALA A  61       2.983  15.851 -12.620  1.00  0.81           C  
ATOM    881  H   ALA A  61       5.059  15.658 -11.225  1.00  0.81           H  
ATOM    882  HA  ALA A  61       2.464  16.615 -10.686  1.00  0.81           H  
ATOM    883 1HB  ALA A  61       1.977  15.966 -13.017  1.00  0.81           H  
ATOM    884 2HB  ALA A  61       3.585  16.721 -12.885  1.00  0.81           H  
ATOM    885 3HB  ALA A  61       3.438  14.958 -13.039  1.00  0.81           H  
ATOM    886  N   GLN A  62       2.660  13.369 -10.465  1.00  0.83           N  
ATOM    887  CA  GLN A  62       1.978  12.119 -10.160  1.00  0.83           C  
ATOM    888  C   GLN A  62       1.908  11.838  -8.658  1.00  0.83           C  
ATOM    889  O   GLN A  62       1.509  10.742  -8.251  1.00  0.83           O  
ATOM    890  CB  GLN A  62       2.694  10.963 -10.867  1.00  0.83           C  
ATOM    891  CG  GLN A  62       2.651  11.055 -12.393  1.00  0.83           C  
ATOM    892  CD  GLN A  62       3.492   9.985 -13.087  1.00  0.83           C  
ATOM    893  OE1 GLN A  62       3.761   8.908 -12.542  1.00  0.83           O  
ATOM    894  NE2 GLN A  62       3.916  10.287 -14.309  1.00  0.83           N  
ATOM    895  H   GLN A  62       3.676  13.353 -10.414  1.00  0.83           H  
ATOM    896  HA  GLN A  62       0.960  12.185 -10.537  1.00  0.83           H  
ATOM    897 1HB  GLN A  62       3.743  10.955 -10.562  1.00  0.83           H  
ATOM    898 2HB  GLN A  62       2.253  10.018 -10.562  1.00  0.83           H  
ATOM    899 1HG  GLN A  62       1.619  10.935 -12.714  1.00  0.83           H  
ATOM    900 2HG  GLN A  62       3.017  12.030 -12.699  1.00  0.83           H  
ATOM    901 1HE2 GLN A  62       4.474   9.635 -14.823  1.00  0.83           H  
ATOM    902 2HE2 GLN A  62       3.683  11.174 -14.711  1.00  0.83           H  
ATOM    903  N   GLY A  63       2.310  12.805  -7.836  1.00  0.83           N  
ATOM    904  CA  GLY A  63       2.298  12.603  -6.399  1.00  0.83           C  
ATOM    905  C   GLY A  63       0.882  12.760  -5.866  1.00  0.83           C  
ATOM    906  O   GLY A  63      -0.060  12.933  -6.640  1.00  0.83           O  
ATOM    907  H   GLY A  63       2.650  13.695  -8.208  1.00  0.83           H  
ATOM    908 1HA  GLY A  63       2.673  11.605  -6.169  1.00  0.83           H  
ATOM    909 2HA  GLY A  63       2.963  13.325  -5.929  1.00  0.83           H  
ATOM    910  N   PRO A  64       0.711  12.770  -4.545  1.00  0.79           N  
ATOM    911  CA  PRO A  64       1.673  12.752  -3.448  1.00  0.79           C  
ATOM    912  C   PRO A  64       2.405  11.441  -3.261  1.00  0.79           C  
ATOM    913  O   PRO A  64       1.957  10.391  -3.718  1.00  0.79           O  
ATOM    914  CB  PRO A  64       0.782  13.013  -2.238  1.00  0.79           C  
ATOM    915  CG  PRO A  64      -0.572  12.490  -2.637  1.00  0.79           C  
ATOM    916  CD  PRO A  64      -0.680  12.789  -4.110  1.00  0.79           C  
ATOM    917  HA  PRO A  64       2.390  13.576  -3.576  1.00  0.79           H  
ATOM    918 1HB  PRO A  64       1.193  12.489  -1.357  1.00  0.79           H  
ATOM    919 2HB  PRO A  64       0.772  14.085  -2.002  1.00  0.79           H  
ATOM    920 1HG  PRO A  64      -0.641  11.414  -2.416  1.00  0.79           H  
ATOM    921 2HG  PRO A  64      -1.355  12.986  -2.046  1.00  0.79           H  
ATOM    922 1HD  PRO A  64      -1.247  12.001  -4.630  1.00  0.79           H  
ATOM    923 2HD  PRO A  64      -1.114  13.785  -4.280  1.00  0.79           H  
ATOM    924  N   TYR A  65       3.529  11.518  -2.568  1.00  0.74           N  
ATOM    925  CA  TYR A  65       4.325  10.354  -2.213  1.00  0.74           C  
ATOM    926  C   TYR A  65       4.293  10.155  -0.715  1.00  0.74           C  
ATOM    927  O   TYR A  65       4.092  11.098   0.038  1.00  0.74           O  
ATOM    928  CB  TYR A  65       5.760  10.519  -2.711  1.00  0.74           C  
ATOM    929  CG  TYR A  65       5.805  10.527  -4.179  1.00  0.74           C  
ATOM    930  CD1 TYR A  65       5.647  11.698  -4.899  1.00  0.74           C  
ATOM    931  CD2 TYR A  65       5.958   9.349  -4.808  1.00  0.74           C  
ATOM    932  CE1 TYR A  65       5.643  11.645  -6.269  1.00  0.74           C  
ATOM    933  CE2 TYR A  65       5.950   9.280  -6.177  1.00  0.74           C  
ATOM    934  CZ  TYR A  65       5.789  10.415  -6.902  1.00  0.74           C  
ATOM    935  OH  TYR A  65       5.771  10.343  -8.249  1.00  0.74           O  
ATOM    936  H   TYR A  65       3.843  12.421  -2.241  1.00  0.74           H  
ATOM    937  HA  TYR A  65       3.891   9.466  -2.674  1.00  0.74           H  
ATOM    938 1HB  TYR A  65       6.189  11.449  -2.337  1.00  0.74           H  
ATOM    939 2HB  TYR A  65       6.379   9.693  -2.348  1.00  0.74           H  
ATOM    940  HD1 TYR A  65       5.518  12.651  -4.387  1.00  0.74           H  
ATOM    941  HD2 TYR A  65       6.086   8.460  -4.204  1.00  0.74           H  
ATOM    942  HE1 TYR A  65       5.513  12.557  -6.849  1.00  0.74           H  
ATOM    943  HE2 TYR A  65       6.070   8.319  -6.682  1.00  0.74           H  
ATOM    944  HH  TYR A  65       5.511  11.209  -8.605  1.00  0.74           H  
ATOM    945  N   ASP A  66       4.509   8.930  -0.270  1.00  0.69           N  
ATOM    946  CA  ASP A  66       4.594   8.666   1.156  1.00  0.69           C  
ATOM    947  C   ASP A  66       6.020   8.924   1.609  1.00  0.69           C  
ATOM    948  O   ASP A  66       6.265   9.334   2.752  1.00  0.69           O  
ATOM    949  CB  ASP A  66       4.150   7.247   1.454  1.00  0.69           C  
ATOM    950  CG  ASP A  66       2.677   7.038   1.155  1.00  0.69           C  
ATOM    951  OD1 ASP A  66       1.862   7.578   1.863  1.00  0.69           O  
ATOM    952  OD2 ASP A  66       2.371   6.385   0.174  1.00  0.69           O  
ATOM    953  H   ASP A  66       4.671   8.171  -0.926  1.00  0.69           H  
ATOM    954  HA  ASP A  66       3.936   9.356   1.685  1.00  0.69           H  
ATOM    955 1HB  ASP A  66       4.752   6.541   0.875  1.00  0.69           H  
ATOM    956 2HB  ASP A  66       4.310   7.046   2.495  1.00  0.69           H  
ATOM    957  N   ALA A  67       6.956   8.705   0.684  1.00  0.65           N  
ATOM    958  CA  ALA A  67       8.352   8.963   0.983  1.00  0.65           C  
ATOM    959  C   ALA A  67       9.168   9.307  -0.256  1.00  0.65           C  
ATOM    960  O   ALA A  67       8.873   8.850  -1.367  1.00  0.65           O  
ATOM    961  CB  ALA A  67       8.992   7.752   1.652  1.00  0.65           C  
ATOM    962  H   ALA A  67       6.674   8.327  -0.220  1.00  0.65           H  
ATOM    963  HA  ALA A  67       8.386   9.812   1.656  1.00  0.65           H  
ATOM    964 1HB  ALA A  67      10.031   7.987   1.901  1.00  0.65           H  
ATOM    965 2HB  ALA A  67       8.449   7.510   2.552  1.00  0.65           H  
ATOM    966 3HB  ALA A  67       8.964   6.911   0.977  1.00  0.65           H  
ATOM    967  N   LEU A  68      10.203  10.105  -0.028  1.00  0.62           N  
ATOM    968  CA  LEU A  68      11.215  10.409  -1.022  1.00  0.62           C  
ATOM    969  C   LEU A  68      12.516   9.780  -0.543  1.00  0.62           C  
ATOM    970  O   LEU A  68      12.802   9.815   0.659  1.00  0.62           O  
ATOM    971  CB  LEU A  68      11.445  11.922  -1.169  1.00  0.62           C  
ATOM    972  CG  LEU A  68      10.275  12.813  -1.527  1.00  0.62           C  
ATOM    973  CD1 LEU A  68      10.787  14.238  -1.564  1.00  0.62           C  
ATOM    974  CD2 LEU A  68       9.701  12.394  -2.834  1.00  0.62           C  
ATOM    975  H   LEU A  68      10.305  10.484   0.910  1.00  0.62           H  
ATOM    976  HA  LEU A  68      10.933   9.977  -1.979  1.00  0.62           H  
ATOM    977 1HB  LEU A  68      11.848  12.291  -0.226  1.00  0.62           H  
ATOM    978 2HB  LEU A  68      12.208  12.069  -1.936  1.00  0.62           H  
ATOM    979  HG  LEU A  68       9.500  12.751  -0.760  1.00  0.62           H  
ATOM    980 1HD1 LEU A  68       9.985  14.912  -1.820  1.00  0.62           H  
ATOM    981 2HD1 LEU A  68      11.184  14.497  -0.587  1.00  0.62           H  
ATOM    982 3HD1 LEU A  68      11.574  14.321  -2.311  1.00  0.62           H  
ATOM    983 1HD2 LEU A  68       8.870  13.043  -3.095  1.00  0.62           H  
ATOM    984 2HD2 LEU A  68      10.472  12.455  -3.595  1.00  0.62           H  
ATOM    985 3HD2 LEU A  68       9.347  11.371  -2.748  1.00  0.62           H  
ATOM    986  N   VAL A  69      13.303   9.247  -1.462  1.00  0.61           N  
ATOM    987  CA  VAL A  69      14.601   8.681  -1.123  1.00  0.61           C  
ATOM    988  C   VAL A  69      15.718   9.327  -1.930  1.00  0.61           C  
ATOM    989  O   VAL A  69      15.656   9.404  -3.161  1.00  0.61           O  
ATOM    990  CB  VAL A  69      14.600   7.168  -1.358  1.00  0.61           C  
ATOM    991  CG1 VAL A  69      15.911   6.608  -1.059  1.00  0.61           C  
ATOM    992  CG2 VAL A  69      13.545   6.510  -0.517  1.00  0.61           C  
ATOM    993  H   VAL A  69      12.976   9.219  -2.424  1.00  0.61           H  
ATOM    994  HA  VAL A  69      14.794   8.864  -0.068  1.00  0.61           H  
ATOM    995  HB  VAL A  69      14.392   6.991  -2.380  1.00  0.61           H  
ATOM    996 1HG1 VAL A  69      15.873   5.544  -1.247  1.00  0.61           H  
ATOM    997 2HG1 VAL A  69      16.671   7.064  -1.692  1.00  0.61           H  
ATOM    998 3HG1 VAL A  69      16.141   6.797  -0.027  1.00  0.61           H  
ATOM    999 1HG2 VAL A  69      13.542   5.437  -0.711  1.00  0.61           H  
ATOM   1000 2HG2 VAL A  69      13.750   6.684   0.520  1.00  0.61           H  
ATOM   1001 3HG2 VAL A  69      12.583   6.927  -0.766  1.00  0.61           H  
ATOM   1002  N   ILE A  70      16.752   9.785  -1.230  1.00  0.62           N  
ATOM   1003  CA  ILE A  70      17.881  10.429  -1.875  1.00  0.62           C  
ATOM   1004  C   ILE A  70      19.213   9.672  -1.609  1.00  0.62           C  
ATOM   1005  O   ILE A  70      19.781   9.758  -0.513  1.00  0.62           O  
ATOM   1006  CB  ILE A  70      17.974  11.873  -1.380  1.00  0.62           C  
ATOM   1007  CG1 ILE A  70      16.647  12.587  -1.675  1.00  0.62           C  
ATOM   1008  CG2 ILE A  70      19.148  12.593  -2.023  1.00  0.62           C  
ATOM   1009  CD1 ILE A  70      15.571  12.512  -0.571  1.00  0.62           C  
ATOM   1010  H   ILE A  70      16.722   9.724  -0.214  1.00  0.62           H  
ATOM   1011  HA  ILE A  70      17.670  10.513  -2.932  1.00  0.62           H  
ATOM   1012  HB  ILE A  70      18.110  11.868  -0.300  1.00  0.62           H  
ATOM   1013 1HG1 ILE A  70      16.845  13.615  -1.848  1.00  0.62           H  
ATOM   1014 2HG1 ILE A  70      16.248  12.151  -2.576  1.00  0.62           H  
ATOM   1015 1HG2 ILE A  70      19.208  13.610  -1.642  1.00  0.62           H  
ATOM   1016 2HG2 ILE A  70      20.067  12.063  -1.785  1.00  0.62           H  
ATOM   1017 3HG2 ILE A  70      19.016  12.613  -3.106  1.00  0.62           H  
ATOM   1018 1HD1 ILE A  70      14.681  13.046  -0.899  1.00  0.62           H  
ATOM   1019 2HD1 ILE A  70      15.305  11.494  -0.352  1.00  0.62           H  
ATOM   1020 3HD1 ILE A  70      15.938  12.959   0.326  1.00  0.62           H  
ATOM   1021  N   PRO A  71      19.697   8.909  -2.601  1.00  0.64           N  
ATOM   1022  CA  PRO A  71      20.935   8.157  -2.654  1.00  0.64           C  
ATOM   1023  C   PRO A  71      22.123   9.089  -2.536  1.00  0.64           C  
ATOM   1024  O   PRO A  71      22.025  10.269  -2.878  1.00  0.64           O  
ATOM   1025  CB  PRO A  71      20.894   7.524  -4.043  1.00  0.64           C  
ATOM   1026  CG  PRO A  71      19.455   7.529  -4.409  1.00  0.64           C  
ATOM   1027  CD  PRO A  71      18.892   8.724  -3.794  1.00  0.64           C  
ATOM   1028  HA  PRO A  71      20.939   7.402  -1.857  1.00  0.64           H  
ATOM   1029 1HB  PRO A  71      21.514   8.112  -4.737  1.00  0.64           H  
ATOM   1030 2HB  PRO A  71      21.326   6.515  -4.014  1.00  0.64           H  
ATOM   1031 1HG  PRO A  71      19.341   7.618  -5.492  1.00  0.64           H  
ATOM   1032 2HG  PRO A  71      18.955   6.597  -4.091  1.00  0.64           H  
ATOM   1033 1HD  PRO A  71      19.008   9.578  -4.450  1.00  0.64           H  
ATOM   1034 2HD  PRO A  71      17.863   8.477  -3.572  1.00  0.64           H  
ATOM   1035  N   GLY A  72      23.243   8.568  -2.074  1.00  0.66           N  
ATOM   1036  CA  GLY A  72      24.452   9.366  -2.010  1.00  0.66           C  
ATOM   1037  C   GLY A  72      25.278   9.268  -3.282  1.00  0.66           C  
ATOM   1038  O   GLY A  72      24.798   8.798  -4.321  1.00  0.66           O  
ATOM   1039  H   GLY A  72      23.271   7.609  -1.765  1.00  0.66           H  
ATOM   1040 1HA  GLY A  72      24.187  10.407  -1.837  1.00  0.66           H  
ATOM   1041 2HA  GLY A  72      25.048   9.051  -1.170  1.00  0.66           H  
ATOM   1042  N   GLY A  73      26.541   9.672  -3.161  1.00  0.68           N  
ATOM   1043  CA  GLY A  73      27.510   9.797  -4.242  1.00  0.68           C  
ATOM   1044  C   GLY A  73      27.842  11.284  -4.269  1.00  0.68           C  
ATOM   1045  O   GLY A  73      26.941  12.112  -4.129  1.00  0.68           O  
ATOM   1046  H   GLY A  73      26.848   9.976  -2.248  1.00  0.68           H  
ATOM   1047 1HA  GLY A  73      28.401   9.202  -4.035  1.00  0.68           H  
ATOM   1048 2HA  GLY A  73      27.083   9.475  -5.192  1.00  0.68           H  
ATOM   1049  N   ASN A  74      29.114  11.648  -4.429  1.00  0.69           N  
ATOM   1050  CA  ASN A  74      29.463  13.071  -4.365  1.00  0.69           C  
ATOM   1051  C   ASN A  74      28.817  13.892  -5.470  1.00  0.69           C  
ATOM   1052  O   ASN A  74      28.073  14.838  -5.207  1.00  0.69           O  
ATOM   1053  CB  ASN A  74      30.965  13.236  -4.462  1.00  0.69           C  
ATOM   1054  CG  ASN A  74      31.694  12.827  -3.237  1.00  0.69           C  
ATOM   1055  OD1 ASN A  74      31.118  12.720  -2.162  1.00  0.69           O  
ATOM   1056  ND2 ASN A  74      32.972  12.586  -3.377  1.00  0.69           N  
ATOM   1057  H   ASN A  74      29.832  10.950  -4.562  1.00  0.69           H  
ATOM   1058  HA  ASN A  74      29.112  13.471  -3.411  1.00  0.69           H  
ATOM   1059 1HB  ASN A  74      31.340  12.650  -5.301  1.00  0.69           H  
ATOM   1060 2HB  ASN A  74      31.195  14.281  -4.672  1.00  0.69           H  
ATOM   1061 1HD2 ASN A  74      33.519  12.304  -2.587  1.00  0.69           H  
ATOM   1062 2HD2 ASN A  74      33.403  12.684  -4.273  1.00  0.69           H  
ATOM   1063  N   THR A  75      29.053  13.490  -6.709  1.00  0.70           N  
ATOM   1064  CA  THR A  75      28.504  14.206  -7.847  1.00  0.70           C  
ATOM   1065  C   THR A  75      26.985  14.155  -7.852  1.00  0.70           C  
ATOM   1066  O   THR A  75      26.320  15.159  -8.118  1.00  0.70           O  
ATOM   1067  CB  THR A  75      29.092  13.684  -9.158  1.00  0.70           C  
ATOM   1068  OG1 THR A  75      30.510  13.923  -9.186  1.00  0.70           O  
ATOM   1069  CG2 THR A  75      28.419  14.347 -10.334  1.00  0.70           C  
ATOM   1070  H   THR A  75      29.649  12.689  -6.863  1.00  0.70           H  
ATOM   1071  HA  THR A  75      28.793  15.255  -7.758  1.00  0.70           H  
ATOM   1072  HB  THR A  75      28.948  12.633  -9.192  1.00  0.70           H  
ATOM   1073  HG1 THR A  75      30.854  13.719 -10.063  1.00  0.70           H  
ATOM   1074 1HG2 THR A  75      28.834  13.959 -11.262  1.00  0.70           H  
ATOM   1075 2HG2 THR A  75      27.349  14.141 -10.299  1.00  0.70           H  
ATOM   1076 3HG2 THR A  75      28.582  15.422 -10.282  1.00  0.70           H  
ATOM   1077  N   GLY A  76      26.436  12.985  -7.541  1.00  0.71           N  
ATOM   1078  CA  GLY A  76      24.994  12.812  -7.514  1.00  0.71           C  
ATOM   1079  C   GLY A  76      24.372  13.830  -6.567  1.00  0.71           C  
ATOM   1080  O   GLY A  76      23.463  14.578  -6.949  1.00  0.71           O  
ATOM   1081  H   GLY A  76      27.034  12.203  -7.321  1.00  0.71           H  
ATOM   1082 1HA  GLY A  76      24.588  12.939  -8.514  1.00  0.71           H  
ATOM   1083 2HA  GLY A  76      24.753  11.801  -7.188  1.00  0.71           H  
ATOM   1084  N   ALA A  77      24.864  13.857  -5.322  1.00  0.71           N  
ATOM   1085  CA  ALA A  77      24.352  14.773  -4.316  1.00  0.71           C  
ATOM   1086  C   ALA A  77      24.516  16.236  -4.721  1.00  0.71           C  
ATOM   1087  O   ALA A  77      23.594  17.025  -4.515  1.00  0.71           O  
ATOM   1088  CB  ALA A  77      25.063  14.533  -3.002  1.00  0.71           C  
ATOM   1089  H   ALA A  77      25.617  13.222  -5.052  1.00  0.71           H  
ATOM   1090  HA  ALA A  77      23.291  14.570  -4.186  1.00  0.71           H  
ATOM   1091 1HB  ALA A  77      24.653  15.194  -2.245  1.00  0.71           H  
ATOM   1092 2HB  ALA A  77      24.922  13.495  -2.695  1.00  0.71           H  
ATOM   1093 3HB  ALA A  77      26.130  14.731  -3.126  1.00  0.71           H  
ATOM   1094  N   GLU A  78      25.645  16.604  -5.347  1.00  0.72           N  
ATOM   1095  CA  GLU A  78      25.834  17.996  -5.762  1.00  0.72           C  
ATOM   1096  C   GLU A  78      24.839  18.415  -6.839  1.00  0.72           C  
ATOM   1097  O   GLU A  78      24.308  19.536  -6.816  1.00  0.72           O  
ATOM   1098  CB  GLU A  78      27.263  18.227  -6.266  1.00  0.72           C  
ATOM   1099  CG  GLU A  78      28.354  18.238  -5.180  1.00  0.72           C  
ATOM   1100  CD  GLU A  78      28.260  19.436  -4.260  1.00  0.72           C  
ATOM   1101  OE1 GLU A  78      28.215  20.535  -4.751  1.00  0.72           O  
ATOM   1102  OE2 GLU A  78      28.237  19.258  -3.062  1.00  0.72           O  
ATOM   1103  H   GLU A  78      26.393  15.924  -5.499  1.00  0.72           H  
ATOM   1104  HA  GLU A  78      25.674  18.631  -4.892  1.00  0.72           H  
ATOM   1105 1HB  GLU A  78      27.519  17.436  -6.976  1.00  0.72           H  
ATOM   1106 2HB  GLU A  78      27.311  19.173  -6.803  1.00  0.72           H  
ATOM   1107 1HG  GLU A  78      28.259  17.333  -4.581  1.00  0.72           H  
ATOM   1108 2HG  GLU A  78      29.331  18.221  -5.660  1.00  0.72           H  
ATOM   1109  N   LYS A  79      24.537  17.511  -7.767  1.00  0.74           N  
ATOM   1110  CA  LYS A  79      23.578  17.864  -8.795  1.00  0.74           C  
ATOM   1111  C   LYS A  79      22.192  17.969  -8.194  1.00  0.74           C  
ATOM   1112  O   LYS A  79      21.432  18.894  -8.509  1.00  0.74           O  
ATOM   1113  CB  LYS A  79      23.615  16.858  -9.932  1.00  0.74           C  
ATOM   1114  CG  LYS A  79      24.875  16.952 -10.784  1.00  0.74           C  
ATOM   1115  CD  LYS A  79      24.867  15.960 -11.930  1.00  0.74           C  
ATOM   1116  CE  LYS A  79      26.115  16.125 -12.795  1.00  0.74           C  
ATOM   1117  NZ  LYS A  79      26.147  17.454 -13.484  1.00  0.74           N  
ATOM   1118  H   LYS A  79      24.998  16.596  -7.774  1.00  0.74           H  
ATOM   1119  HA  LYS A  79      23.845  18.840  -9.197  1.00  0.74           H  
ATOM   1120 1HB  LYS A  79      23.589  15.851  -9.509  1.00  0.74           H  
ATOM   1121 2HB  LYS A  79      22.742  16.978 -10.570  1.00  0.74           H  
ATOM   1122 1HG  LYS A  79      24.973  17.961 -11.181  1.00  0.74           H  
ATOM   1123 2HG  LYS A  79      25.740  16.743 -10.152  1.00  0.74           H  
ATOM   1124 1HD  LYS A  79      24.852  14.943 -11.518  1.00  0.74           H  
ATOM   1125 2HD  LYS A  79      23.980  16.104 -12.543  1.00  0.74           H  
ATOM   1126 1HE  LYS A  79      26.993  16.038 -12.170  1.00  0.74           H  
ATOM   1127 2HE  LYS A  79      26.138  15.344 -13.548  1.00  0.74           H  
ATOM   1128 1HZ  LYS A  79      26.987  17.526 -14.043  1.00  0.74           H  
ATOM   1129 2HZ  LYS A  79      25.338  17.545 -14.082  1.00  0.74           H  
ATOM   1130 3HZ  LYS A  79      26.140  18.192 -12.794  1.00  0.74           H  
ATOM   1131  N   ALA A  80      21.865  17.051  -7.288  1.00  0.76           N  
ATOM   1132  CA  ALA A  80      20.570  17.098  -6.645  1.00  0.76           C  
ATOM   1133  C   ALA A  80      20.422  18.393  -5.855  1.00  0.76           C  
ATOM   1134  O   ALA A  80      19.438  19.110  -5.996  1.00  0.76           O  
ATOM   1135  CB  ALA A  80      20.418  15.905  -5.724  1.00  0.76           C  
ATOM   1136  H   ALA A  80      22.516  16.297  -7.058  1.00  0.76           H  
ATOM   1137  HA  ALA A  80      19.798  17.073  -7.414  1.00  0.76           H  
ATOM   1138 1HB  ALA A  80      19.462  15.933  -5.263  1.00  0.76           H  
ATOM   1139 2HB  ALA A  80      20.519  14.986  -6.300  1.00  0.76           H  
ATOM   1140 3HB  ALA A  80      21.190  15.938  -4.960  1.00  0.76           H  
ATOM   1141  N   ALA A  81      21.476  18.756  -5.120  1.00  0.78           N  
ATOM   1142  CA  ALA A  81      21.499  19.958  -4.300  1.00  0.78           C  
ATOM   1143  C   ALA A  81      21.300  21.221  -5.124  1.00  0.78           C  
ATOM   1144  O   ALA A  81      20.652  22.170  -4.674  1.00  0.78           O  
ATOM   1145  CB  ALA A  81      22.837  20.054  -3.582  1.00  0.78           C  
ATOM   1146  H   ALA A  81      22.280  18.140  -5.076  1.00  0.78           H  
ATOM   1147  HA  ALA A  81      20.692  19.886  -3.571  1.00  0.78           H  
ATOM   1148 1HB  ALA A  81      22.849  20.936  -2.949  1.00  0.78           H  
ATOM   1149 2HB  ALA A  81      22.994  19.167  -2.978  1.00  0.78           H  
ATOM   1150 3HB  ALA A  81      23.634  20.127  -4.320  1.00  0.78           H  
ATOM   1151  N   SER A  82      21.882  21.237  -6.320  1.00  0.80           N  
ATOM   1152  CA  SER A  82      21.817  22.383  -7.203  1.00  0.80           C  
ATOM   1153  C   SER A  82      20.459  22.559  -7.891  1.00  0.80           C  
ATOM   1154  O   SER A  82      19.985  23.689  -8.052  1.00  0.80           O  
ATOM   1155  CB  SER A  82      22.897  22.251  -8.256  1.00  0.80           C  
ATOM   1156  OG  SER A  82      24.177  22.285  -7.676  1.00  0.80           O  
ATOM   1157  H   SER A  82      22.433  20.429  -6.615  1.00  0.80           H  
ATOM   1158  HA  SER A  82      22.016  23.274  -6.608  1.00  0.80           H  
ATOM   1159 1HB  SER A  82      22.765  21.310  -8.792  1.00  0.80           H  
ATOM   1160 2HB  SER A  82      22.798  23.058  -8.977  1.00  0.80           H  
ATOM   1161  HG  SER A  82      24.292  21.409  -7.236  1.00  0.80           H  
ATOM   1162  N   SER A  83      19.838  21.452  -8.306  1.00  0.81           N  
ATOM   1163  CA  SER A  83      18.589  21.517  -9.058  1.00  0.81           C  
ATOM   1164  C   SER A  83      17.389  22.110  -8.316  1.00  0.81           C  
ATOM   1165  O   SER A  83      16.994  21.575  -7.279  1.00  0.81           O  
ATOM   1166  CB  SER A  83      18.169  20.127  -9.477  1.00  0.81           C  
ATOM   1167  OG  SER A  83      16.840  20.131 -10.019  1.00  0.81           O  
ATOM   1168  H   SER A  83      20.279  20.543  -8.140  1.00  0.81           H  
ATOM   1169  HA  SER A  83      18.827  22.081  -9.947  1.00  0.81           H  
ATOM   1170 1HB  SER A  83      18.868  19.739 -10.218  1.00  0.81           H  
ATOM   1171 2HB  SER A  83      18.221  19.464  -8.614  1.00  0.81           H  
ATOM   1172  HG  SER A  83      16.932  20.483 -10.916  1.00  0.81           H  
ATOM   1173  N   PRO A  84      16.694  23.121  -8.890  1.00  0.81           N  
ATOM   1174  CA  PRO A  84      15.502  23.750  -8.351  1.00  0.81           C  
ATOM   1175  C   PRO A  84      14.302  22.817  -8.428  1.00  0.81           C  
ATOM   1176  O   PRO A  84      13.277  23.041  -7.782  1.00  0.81           O  
ATOM   1177  CB  PRO A  84      15.331  24.981  -9.246  1.00  0.81           C  
ATOM   1178  CG  PRO A  84      15.962  24.597 -10.558  1.00  0.81           C  
ATOM   1179  CD  PRO A  84      17.123  23.697 -10.194  1.00  0.81           C  
ATOM   1180  HA  PRO A  84      15.688  24.055  -7.319  1.00  0.81           H  
ATOM   1181 1HB  PRO A  84      14.262  25.223  -9.346  1.00  0.81           H  
ATOM   1182 2HB  PRO A  84      15.814  25.853  -8.782  1.00  0.81           H  
ATOM   1183 1HG  PRO A  84      15.219  24.093 -11.196  1.00  0.81           H  
ATOM   1184 2HG  PRO A  84      16.283  25.500 -11.099  1.00  0.81           H  
ATOM   1185 1HD  PRO A  84      17.182  22.932 -10.979  1.00  0.81           H  
ATOM   1186 2HD  PRO A  84      18.057  24.277 -10.079  1.00  0.81           H  
ATOM   1187  N   LEU A  85      14.415  21.765  -9.239  1.00  0.81           N  
ATOM   1188  CA  LEU A  85      13.320  20.830  -9.412  1.00  0.81           C  
ATOM   1189  C   LEU A  85      13.340  19.920  -8.207  1.00  0.81           C  
ATOM   1190  O   LEU A  85      12.328  19.726  -7.525  1.00  0.81           O  
ATOM   1191  CB  LEU A  85      13.486  20.083 -10.734  1.00  0.81           C  
ATOM   1192  CG  LEU A  85      12.462  19.058 -11.069  1.00  0.81           C  
ATOM   1193  CD1 LEU A  85      11.088  19.699 -11.159  1.00  0.81           C  
ATOM   1194  CD2 LEU A  85      12.865  18.409 -12.392  1.00  0.81           C  
ATOM   1195  H   LEU A  85      15.291  21.549  -9.704  1.00  0.81           H  
ATOM   1196  HA  LEU A  85      12.377  21.376  -9.429  1.00  0.81           H  
ATOM   1197 1HB  LEU A  85      13.504  20.811 -11.542  1.00  0.81           H  
ATOM   1198 2HB  LEU A  85      14.444  19.572 -10.720  1.00  0.81           H  
ATOM   1199  HG  LEU A  85      12.437  18.321 -10.294  1.00  0.81           H  
ATOM   1200 1HD1 LEU A  85      10.361  18.949 -11.392  1.00  0.81           H  
ATOM   1201 2HD1 LEU A  85      10.836  20.157 -10.203  1.00  0.81           H  
ATOM   1202 3HD1 LEU A  85      11.088  20.459 -11.940  1.00  0.81           H  
ATOM   1203 1HD2 LEU A  85      12.162  17.658 -12.660  1.00  0.81           H  
ATOM   1204 2HD2 LEU A  85      12.894  19.167 -13.174  1.00  0.81           H  
ATOM   1205 3HD2 LEU A  85      13.856  17.954 -12.287  1.00  0.81           H  
ATOM   1206  N   PHE A  86      14.529  19.398  -7.925  1.00  0.81           N  
ATOM   1207  CA  PHE A  86      14.746  18.562  -6.753  1.00  0.81           C  
ATOM   1208  C   PHE A  86      14.365  19.354  -5.502  1.00  0.81           C  
ATOM   1209  O   PHE A  86      13.632  18.863  -4.641  1.00  0.81           O  
ATOM   1210  CB  PHE A  86      16.192  18.124  -6.691  1.00  0.81           C  
ATOM   1211  CG  PHE A  86      16.607  17.342  -5.505  1.00  0.81           C  
ATOM   1212  CD1 PHE A  86      16.406  15.977  -5.406  1.00  0.81           C  
ATOM   1213  CD2 PHE A  86      17.234  17.992  -4.481  1.00  0.81           C  
ATOM   1214  CE1 PHE A  86      16.849  15.297  -4.283  1.00  0.81           C  
ATOM   1215  CE2 PHE A  86      17.669  17.343  -3.404  1.00  0.81           C  
ATOM   1216  CZ  PHE A  86      17.486  15.991  -3.281  1.00  0.81           C  
ATOM   1217  H   PHE A  86      15.317  19.608  -8.548  1.00  0.81           H  
ATOM   1218  HA  PHE A  86      14.105  17.682  -6.822  1.00  0.81           H  
ATOM   1219 1HB  PHE A  86      16.428  17.542  -7.578  1.00  0.81           H  
ATOM   1220 2HB  PHE A  86      16.825  19.012  -6.722  1.00  0.81           H  
ATOM   1221  HD1 PHE A  86      15.909  15.446  -6.218  1.00  0.81           H  
ATOM   1222  HD2 PHE A  86      17.393  19.073  -4.560  1.00  0.81           H  
ATOM   1223  HE1 PHE A  86      16.702  14.222  -4.199  1.00  0.81           H  
ATOM   1224  HE2 PHE A  86      18.162  17.908  -2.618  1.00  0.81           H  
ATOM   1225  HZ  PHE A  86      17.849  15.487  -2.394  1.00  0.81           H  
ATOM   1226  N   LYS A  87      14.868  20.590  -5.395  1.00  0.80           N  
ATOM   1227  CA  LYS A  87      14.561  21.408  -4.230  1.00  0.80           C  
ATOM   1228  C   LYS A  87      13.053  21.680  -4.088  1.00  0.80           C  
ATOM   1229  O   LYS A  87      12.521  21.618  -2.973  1.00  0.80           O  
ATOM   1230  CB  LYS A  87      15.373  22.706  -4.290  1.00  0.80           C  
ATOM   1231  CG  LYS A  87      16.869  22.473  -4.021  1.00  0.80           C  
ATOM   1232  CD  LYS A  87      17.683  23.759  -3.882  1.00  0.80           C  
ATOM   1233  CE  LYS A  87      17.983  24.378  -5.235  1.00  0.80           C  
ATOM   1234  NZ  LYS A  87      18.925  25.525  -5.136  1.00  0.80           N  
ATOM   1235  H   LYS A  87      15.491  20.956  -6.119  1.00  0.80           H  
ATOM   1236  HA  LYS A  87      14.881  20.859  -3.343  1.00  0.80           H  
ATOM   1237 1HB  LYS A  87      15.263  23.153  -5.266  1.00  0.80           H  
ATOM   1238 2HB  LYS A  87      14.994  23.412  -3.554  1.00  0.80           H  
ATOM   1239 1HG  LYS A  87      16.972  21.901  -3.112  1.00  0.80           H  
ATOM   1240 2HG  LYS A  87      17.297  21.883  -4.832  1.00  0.80           H  
ATOM   1241 1HD  LYS A  87      17.141  24.473  -3.267  1.00  0.80           H  
ATOM   1242 2HD  LYS A  87      18.631  23.525  -3.391  1.00  0.80           H  
ATOM   1243 1HE  LYS A  87      18.418  23.616  -5.880  1.00  0.80           H  
ATOM   1244 2HE  LYS A  87      17.062  24.728  -5.673  1.00  0.80           H  
ATOM   1245 1HZ  LYS A  87      19.088  25.892  -6.065  1.00  0.80           H  
ATOM   1246 2HZ  LYS A  87      18.529  26.240  -4.552  1.00  0.80           H  
ATOM   1247 3HZ  LYS A  87      19.805  25.217  -4.739  1.00  0.80           H  
ATOM   1248  N   SER A  88      12.342  21.919  -5.205  1.00  0.80           N  
ATOM   1249  CA  SER A  88      10.896  22.136  -5.147  1.00  0.80           C  
ATOM   1250  C   SER A  88      10.177  20.893  -4.633  1.00  0.80           C  
ATOM   1251  O   SER A  88       9.213  21.002  -3.881  1.00  0.80           O  
ATOM   1252  CB  SER A  88      10.343  22.511  -6.506  1.00  0.80           C  
ATOM   1253  OG  SER A  88      10.829  23.757  -6.927  1.00  0.80           O  
ATOM   1254  H   SER A  88      12.801  21.994  -6.112  1.00  0.80           H  
ATOM   1255  HA  SER A  88      10.699  22.955  -4.456  1.00  0.80           H  
ATOM   1256 1HB  SER A  88      10.622  21.747  -7.233  1.00  0.80           H  
ATOM   1257 2HB  SER A  88       9.257  22.537  -6.458  1.00  0.80           H  
ATOM   1258  HG  SER A  88      11.776  23.612  -7.137  1.00  0.80           H  
ATOM   1259  N   LEU A  89      10.647  19.714  -5.051  1.00  0.81           N  
ATOM   1260  CA  LEU A  89      10.118  18.422  -4.606  1.00  0.81           C  
ATOM   1261  C   LEU A  89      10.300  18.200  -3.099  1.00  0.81           C  
ATOM   1262  O   LEU A  89       9.389  17.707  -2.422  1.00  0.81           O  
ATOM   1263  CB  LEU A  89      10.792  17.294  -5.368  1.00  0.81           C  
ATOM   1264  CG  LEU A  89      10.419  15.905  -4.954  1.00  0.81           C  
ATOM   1265  CD1 LEU A  89       8.959  15.631  -5.170  1.00  0.81           C  
ATOM   1266  CD2 LEU A  89      11.228  14.988  -5.708  1.00  0.81           C  
ATOM   1267  H   LEU A  89      11.421  19.712  -5.716  1.00  0.81           H  
ATOM   1268  HA  LEU A  89       9.052  18.402  -4.824  1.00  0.81           H  
ATOM   1269 1HB  LEU A  89      10.563  17.406  -6.429  1.00  0.81           H  
ATOM   1270 2HB  LEU A  89      11.858  17.381  -5.248  1.00  0.81           H  
ATOM   1271  HG  LEU A  89      10.632  15.795  -3.908  1.00  0.81           H  
ATOM   1272 1HD1 LEU A  89       8.726  14.619  -4.855  1.00  0.81           H  
ATOM   1273 2HD1 LEU A  89       8.367  16.339  -4.587  1.00  0.81           H  
ATOM   1274 3HD1 LEU A  89       8.732  15.736  -6.228  1.00  0.81           H  
ATOM   1275 1HD2 LEU A  89      11.001  13.994  -5.395  1.00  0.81           H  
ATOM   1276 2HD2 LEU A  89      11.008  15.104  -6.736  1.00  0.81           H  
ATOM   1277 3HD2 LEU A  89      12.272  15.210  -5.529  1.00  0.81           H  
ATOM   1278  N   LEU A  90      11.515  18.485  -2.593  1.00  0.82           N  
ATOM   1279  CA  LEU A  90      11.796  18.347  -1.163  1.00  0.82           C  
ATOM   1280  C   LEU A  90      10.964  19.330  -0.334  1.00  0.82           C  
ATOM   1281  O   LEU A  90      10.514  19.006   0.778  1.00  0.82           O  
ATOM   1282  CB  LEU A  90      13.261  18.584  -0.864  1.00  0.82           C  
ATOM   1283  CG  LEU A  90      14.214  17.592  -1.323  1.00  0.82           C  
ATOM   1284  CD1 LEU A  90      15.526  18.130  -1.019  1.00  0.82           C  
ATOM   1285  CD2 LEU A  90      13.971  16.285  -0.624  1.00  0.82           C  
ATOM   1286  H   LEU A  90      12.240  18.829  -3.224  1.00  0.82           H  
ATOM   1287  HA  LEU A  90      11.534  17.336  -0.859  1.00  0.82           H  
ATOM   1288 1HB  LEU A  90      13.547  19.545  -1.298  1.00  0.82           H  
ATOM   1289 2HB  LEU A  90      13.368  18.646   0.198  1.00  0.82           H  
ATOM   1290  HG  LEU A  90      14.135  17.442  -2.406  1.00  0.82           H  
ATOM   1291 1HD1 LEU A  90      16.241  17.439  -1.305  1.00  0.82           H  
ATOM   1292 2HD1 LEU A  90      15.664  19.066  -1.555  1.00  0.82           H  
ATOM   1293 3HD1 LEU A  90      15.612  18.305   0.034  1.00  0.82           H  
ATOM   1294 1HD2 LEU A  90      14.704  15.555  -0.959  1.00  0.82           H  
ATOM   1295 2HD2 LEU A  90      14.055  16.424   0.448  1.00  0.82           H  
ATOM   1296 3HD2 LEU A  90      12.981  15.940  -0.866  1.00  0.82           H  
ATOM   1297  N   GLY A  91      10.758  20.543  -0.867  1.00  0.83           N  
ATOM   1298  CA  GLY A  91       9.879  21.483  -0.196  1.00  0.83           C  
ATOM   1299  C   GLY A  91       8.560  20.824  -0.488  1.00  0.83           C  
ATOM   1300  O   GLY A  91       8.556  19.850  -1.218  1.00  0.83           O  
ATOM   1301  H   GLY A  91      11.196  20.804  -1.751  1.00  0.83           H  
ATOM   1302 1HA  GLY A  91      10.080  21.535   0.874  1.00  0.83           H  
ATOM   1303 2HA  GLY A  91       9.942  22.473  -0.647  1.00  0.83           H  
ATOM   1304  N   GLY A  92       7.448  21.222   0.070  1.00  0.85           N  
ATOM   1305  CA  GLY A  92       6.264  20.426  -0.259  1.00  0.85           C  
ATOM   1306  C   GLY A  92       6.284  19.068   0.479  1.00  0.85           C  
ATOM   1307  O   GLY A  92       5.472  18.848   1.366  1.00  0.85           O  
ATOM   1308  H   GLY A  92       7.386  22.056   0.660  1.00  0.85           H  
ATOM   1309 1HA  GLY A  92       5.368  20.984   0.017  1.00  0.85           H  
ATOM   1310 2HA  GLY A  92       6.220  20.262  -1.336  1.00  0.85           H  
ATOM   1311  N   ALA A  93       7.222  18.155   0.153  1.00  0.86           N  
ATOM   1312  CA  ALA A  93       7.301  16.874   0.849  1.00  0.86           C  
ATOM   1313  C   ALA A  93       7.525  17.090   2.334  1.00  0.86           C  
ATOM   1314  O   ALA A  93       6.882  16.462   3.179  1.00  0.86           O  
ATOM   1315  CB  ALA A  93       8.438  16.048   0.276  1.00  0.86           C  
ATOM   1316  H   ALA A  93       7.886  18.348  -0.604  1.00  0.86           H  
ATOM   1317  HA  ALA A  93       6.358  16.353   0.717  1.00  0.86           H  
ATOM   1318 1HB  ALA A  93       8.497  15.087   0.782  1.00  0.86           H  
ATOM   1319 2HB  ALA A  93       8.246  15.899  -0.782  1.00  0.86           H  
ATOM   1320 3HB  ALA A  93       9.375  16.583   0.403  1.00  0.86           H  
ATOM   1321  N   LYS A  94       8.384  18.043   2.677  1.00  0.86           N  
ATOM   1322  CA  LYS A  94       8.594  18.344   4.081  1.00  0.86           C  
ATOM   1323  C   LYS A  94       7.318  18.899   4.712  1.00  0.86           C  
ATOM   1324  O   LYS A  94       6.868  18.448   5.765  1.00  0.86           O  
ATOM   1325  CB  LYS A  94       9.722  19.355   4.250  1.00  0.86           C  
ATOM   1326  CG  LYS A  94       9.987  19.747   5.694  1.00  0.86           C  
ATOM   1327  CD  LYS A  94      11.107  20.746   5.791  1.00  0.86           C  
ATOM   1328  CE  LYS A  94      11.252  21.297   7.201  1.00  0.86           C  
ATOM   1329  NZ  LYS A  94      11.766  20.275   8.147  1.00  0.86           N  
ATOM   1330  H   LYS A  94       8.931  18.526   1.960  1.00  0.86           H  
ATOM   1331  HA  LYS A  94       8.860  17.422   4.598  1.00  0.86           H  
ATOM   1332 1HB  LYS A  94      10.635  18.932   3.844  1.00  0.86           H  
ATOM   1333 2HB  LYS A  94       9.498  20.256   3.678  1.00  0.86           H  
ATOM   1334 1HG  LYS A  94       9.082  20.181   6.125  1.00  0.86           H  
ATOM   1335 2HG  LYS A  94      10.255  18.861   6.268  1.00  0.86           H  
ATOM   1336 1HD  LYS A  94      12.015  20.240   5.536  1.00  0.86           H  
ATOM   1337 2HD  LYS A  94      10.951  21.562   5.086  1.00  0.86           H  
ATOM   1338 1HE  LYS A  94      11.941  22.142   7.190  1.00  0.86           H  
ATOM   1339 2HE  LYS A  94      10.277  21.637   7.546  1.00  0.86           H  
ATOM   1340 1HZ  LYS A  94      11.851  20.673   9.070  1.00  0.86           H  
ATOM   1341 2HZ  LYS A  94      11.146  19.483   8.179  1.00  0.86           H  
ATOM   1342 3HZ  LYS A  94      12.705  19.970   7.830  1.00  0.86           H  
ATOM   1343  N   GLU A  95       6.728  19.874   4.033  1.00  0.85           N  
ATOM   1344  CA  GLU A  95       5.562  20.622   4.498  1.00  0.85           C  
ATOM   1345  C   GLU A  95       4.333  19.730   4.688  1.00  0.85           C  
ATOM   1346  O   GLU A  95       3.519  19.944   5.588  1.00  0.85           O  
ATOM   1347  CB  GLU A  95       5.274  21.727   3.479  1.00  0.85           C  
ATOM   1348  CG  GLU A  95       6.378  22.779   3.418  1.00  0.85           C  
ATOM   1349  CD  GLU A  95       6.178  23.812   2.355  1.00  0.85           C  
ATOM   1350  OE1 GLU A  95       5.415  24.726   2.561  1.00  0.85           O  
ATOM   1351  OE2 GLU A  95       6.780  23.665   1.306  1.00  0.85           O  
ATOM   1352  H   GLU A  95       7.135  20.129   3.147  1.00  0.85           H  
ATOM   1353  HA  GLU A  95       5.807  21.074   5.459  1.00  0.85           H  
ATOM   1354 1HB  GLU A  95       5.157  21.291   2.493  1.00  0.85           H  
ATOM   1355 2HB  GLU A  95       4.339  22.225   3.733  1.00  0.85           H  
ATOM   1356 1HG  GLU A  95       6.441  23.277   4.385  1.00  0.85           H  
ATOM   1357 2HG  GLU A  95       7.326  22.267   3.243  1.00  0.85           H  
ATOM   1358  N   ARG A  96       4.230  18.714   3.842  1.00  0.81           N  
ATOM   1359  CA  ARG A  96       3.146  17.745   3.819  1.00  0.81           C  
ATOM   1360  C   ARG A  96       3.413  16.542   4.725  1.00  0.81           C  
ATOM   1361  O   ARG A  96       2.600  15.618   4.782  1.00  0.81           O  
ATOM   1362  CB  ARG A  96       2.928  17.285   2.393  1.00  0.81           C  
ATOM   1363  CG  ARG A  96       2.428  18.384   1.457  1.00  0.81           C  
ATOM   1364  CD  ARG A  96       2.436  17.966   0.032  1.00  0.81           C  
ATOM   1365  NE  ARG A  96       1.987  19.048  -0.847  1.00  0.81           N  
ATOM   1366  CZ  ARG A  96       2.041  19.027  -2.196  1.00  0.81           C  
ATOM   1367  NH1 ARG A  96       2.537  17.984  -2.823  1.00  0.81           N  
ATOM   1368  NH2 ARG A  96       1.597  20.060  -2.889  1.00  0.81           N  
ATOM   1369  H   ARG A  96       4.935  18.630   3.114  1.00  0.81           H  
ATOM   1370  HA  ARG A  96       2.241  18.242   4.165  1.00  0.81           H  
ATOM   1371 1HB  ARG A  96       3.859  16.882   1.992  1.00  0.81           H  
ATOM   1372 2HB  ARG A  96       2.192  16.494   2.388  1.00  0.81           H  
ATOM   1373 1HG  ARG A  96       1.403  18.633   1.725  1.00  0.81           H  
ATOM   1374 2HG  ARG A  96       3.048  19.272   1.565  1.00  0.81           H  
ATOM   1375 1HD  ARG A  96       3.450  17.685  -0.256  1.00  0.81           H  
ATOM   1376 2HD  ARG A  96       1.769  17.115  -0.104  1.00  0.81           H  
ATOM   1377  HE  ARG A  96       1.596  19.872  -0.409  1.00  0.81           H  
ATOM   1378 1HH1 ARG A  96       2.877  17.195  -2.293  1.00  0.81           H  
ATOM   1379 2HH1 ARG A  96       2.577  17.973  -3.833  1.00  0.81           H  
ATOM   1380 1HH2 ARG A  96       1.215  20.864  -2.410  1.00  0.81           H  
ATOM   1381 2HH2 ARG A  96       1.637  20.047  -3.897  1.00  0.81           H  
ATOM   1382  N   ASN A  97       4.528  16.581   5.467  1.00  0.77           N  
ATOM   1383  CA  ASN A  97       4.965  15.525   6.375  1.00  0.77           C  
ATOM   1384  C   ASN A  97       5.198  14.161   5.728  1.00  0.77           C  
ATOM   1385  O   ASN A  97       4.846  13.126   6.300  1.00  0.77           O  
ATOM   1386  CB  ASN A  97       3.978  15.382   7.520  1.00  0.77           C  
ATOM   1387  CG  ASN A  97       3.908  16.618   8.381  1.00  0.77           C  
ATOM   1388  OD1 ASN A  97       4.935  17.144   8.828  1.00  0.77           O  
ATOM   1389  ND2 ASN A  97       2.708  17.091   8.621  1.00  0.77           N  
ATOM   1390  H   ASN A  97       5.150  17.385   5.398  1.00  0.77           H  
ATOM   1391  HA  ASN A  97       5.925  15.836   6.790  1.00  0.77           H  
ATOM   1392 1HB  ASN A  97       2.985  15.156   7.147  1.00  0.77           H  
ATOM   1393 2HB  ASN A  97       4.279  14.542   8.142  1.00  0.77           H  
ATOM   1394 1HD2 ASN A  97       2.596  17.911   9.185  1.00  0.77           H  
ATOM   1395 2HD2 ASN A  97       1.904  16.635   8.237  1.00  0.77           H  
ATOM   1396  N   TYR A  98       5.808  14.156   4.546  1.00  0.73           N  
ATOM   1397  CA  TYR A  98       6.157  12.916   3.863  1.00  0.73           C  
ATOM   1398  C   TYR A  98       7.517  12.503   4.394  1.00  0.73           C  
ATOM   1399  O   TYR A  98       8.253  13.341   4.919  1.00  0.73           O  
ATOM   1400  CB  TYR A  98       6.175  13.118   2.352  1.00  0.73           C  
ATOM   1401  CG  TYR A  98       4.798  13.452   1.828  1.00  0.73           C  
ATOM   1402  CD1 TYR A  98       4.620  14.051   0.585  1.00  0.73           C  
ATOM   1403  CD2 TYR A  98       3.700  13.168   2.620  1.00  0.73           C  
ATOM   1404  CE1 TYR A  98       3.338  14.356   0.150  1.00  0.73           C  
ATOM   1405  CE2 TYR A  98       2.439  13.469   2.191  1.00  0.73           C  
ATOM   1406  CZ  TYR A  98       2.244  14.057   0.973  1.00  0.73           C  
ATOM   1407  OH  TYR A  98       0.960  14.356   0.576  1.00  0.73           O  
ATOM   1408  H   TYR A  98       6.067  15.040   4.107  1.00  0.73           H  
ATOM   1409  HA  TYR A  98       5.440  12.135   4.117  1.00  0.73           H  
ATOM   1410 1HB  TYR A  98       6.850  13.926   2.096  1.00  0.73           H  
ATOM   1411 2HB  TYR A  98       6.527  12.208   1.856  1.00  0.73           H  
ATOM   1412  HD1 TYR A  98       5.481  14.277  -0.040  1.00  0.73           H  
ATOM   1413  HD2 TYR A  98       3.837  12.704   3.594  1.00  0.73           H  
ATOM   1414  HE1 TYR A  98       3.186  14.825  -0.820  1.00  0.73           H  
ATOM   1415  HE2 TYR A  98       1.585  13.242   2.828  1.00  0.73           H  
ATOM   1416  HH  TYR A  98       0.350  14.134   1.287  1.00  0.73           H  
ATOM   1417  N   TYR A  99       7.875  11.234   4.296  1.00  0.68           N  
ATOM   1418  CA  TYR A  99       9.189  10.895   4.816  1.00  0.68           C  
ATOM   1419  C   TYR A  99      10.285  11.264   3.825  1.00  0.68           C  
ATOM   1420  O   TYR A  99      10.127  11.084   2.616  1.00  0.68           O  
ATOM   1421  CB  TYR A  99       9.267   9.409   5.195  1.00  0.68           C  
ATOM   1422  CG  TYR A  99       8.534   9.021   6.465  1.00  0.68           C  
ATOM   1423  CD1 TYR A  99       7.243   8.546   6.412  1.00  0.68           C  
ATOM   1424  CD2 TYR A  99       9.181   9.120   7.685  1.00  0.68           C  
ATOM   1425  CE1 TYR A  99       6.597   8.170   7.578  1.00  0.68           C  
ATOM   1426  CE2 TYR A  99       8.540   8.755   8.849  1.00  0.68           C  
ATOM   1427  CZ  TYR A  99       7.252   8.278   8.799  1.00  0.68           C  
ATOM   1428  OH  TYR A  99       6.604   7.906   9.956  1.00  0.68           O  
ATOM   1429  H   TYR A  99       7.274  10.535   3.855  1.00  0.68           H  
ATOM   1430  HA  TYR A  99       9.356  11.475   5.715  1.00  0.68           H  
ATOM   1431 1HB  TYR A  99       8.855   8.822   4.390  1.00  0.68           H  
ATOM   1432 2HB  TYR A  99      10.313   9.123   5.306  1.00  0.68           H  
ATOM   1433  HD1 TYR A  99       6.731   8.468   5.453  1.00  0.68           H  
ATOM   1434  HD2 TYR A  99      10.206   9.487   7.726  1.00  0.68           H  
ATOM   1435  HE1 TYR A  99       5.575   7.792   7.536  1.00  0.68           H  
ATOM   1436  HE2 TYR A  99       9.059   8.840   9.806  1.00  0.68           H  
ATOM   1437  HH  TYR A  99       5.774   7.475   9.731  1.00  0.68           H  
ATOM   1438  N   ILE A 100      11.390  11.791   4.341  1.00  0.65           N  
ATOM   1439  CA  ILE A 100      12.542  12.108   3.497  1.00  0.65           C  
ATOM   1440  C   ILE A 100      13.740  11.308   3.970  1.00  0.65           C  
ATOM   1441  O   ILE A 100      14.279  11.533   5.060  1.00  0.65           O  
ATOM   1442  CB  ILE A 100      12.838  13.624   3.452  1.00  0.65           C  
ATOM   1443  CG1 ILE A 100      11.577  14.389   2.871  1.00  0.65           C  
ATOM   1444  CG2 ILE A 100      14.046  13.880   2.599  1.00  0.65           C  
ATOM   1445  CD1 ILE A 100      11.668  15.908   2.883  1.00  0.65           C  
ATOM   1446  H   ILE A 100      11.426  11.927   5.352  1.00  0.65           H  
ATOM   1447  HA  ILE A 100      12.327  11.795   2.476  1.00  0.65           H  
ATOM   1448  HB  ILE A 100      13.019  13.990   4.464  1.00  0.65           H  
ATOM   1449 1HG1 ILE A 100      11.426  14.061   1.843  1.00  0.65           H  
ATOM   1450 2HG1 ILE A 100      10.695  14.110   3.454  1.00  0.65           H  
ATOM   1451 1HG2 ILE A 100      14.260  14.944   2.572  1.00  0.65           H  
ATOM   1452 2HG2 ILE A 100      14.891  13.344   3.017  1.00  0.65           H  
ATOM   1453 3HG2 ILE A 100      13.850  13.520   1.592  1.00  0.65           H  
ATOM   1454 1HD1 ILE A 100      10.759  16.331   2.463  1.00  0.65           H  
ATOM   1455 2HD1 ILE A 100      11.783  16.254   3.908  1.00  0.65           H  
ATOM   1456 3HD1 ILE A 100      12.516  16.232   2.289  1.00  0.65           H  
ATOM   1457  N   ALA A 101      14.137  10.365   3.137  1.00  0.63           N  
ATOM   1458  CA  ALA A 101      15.164   9.424   3.498  1.00  0.63           C  
ATOM   1459  C   ALA A 101      16.446   9.636   2.714  1.00  0.63           C  
ATOM   1460  O   ALA A 101      16.382  10.008   1.545  1.00  0.63           O  
ATOM   1461  CB  ALA A 101      14.610   8.040   3.255  1.00  0.63           C  
ATOM   1462  H   ALA A 101      13.662  10.254   2.241  1.00  0.63           H  
ATOM   1463  HA  ALA A 101      15.376   9.564   4.544  1.00  0.63           H  
ATOM   1464 1HB  ALA A 101      15.295   7.320   3.565  1.00  0.63           H  
ATOM   1465 2HB  ALA A 101      13.691   7.911   3.813  1.00  0.63           H  
ATOM   1466 3HB  ALA A 101      14.401   7.934   2.210  1.00  0.63           H  
ATOM   1467  N   ALA A 102      17.605   9.366   3.322  1.00  0.62           N  
ATOM   1468  CA  ALA A 102      18.845   9.495   2.552  1.00  0.62           C  
ATOM   1469  C   ALA A 102      20.030   8.637   3.041  1.00  0.62           C  
ATOM   1470  O   ALA A 102      20.146   8.296   4.224  1.00  0.62           O  
ATOM   1471  CB  ALA A 102      19.240  10.954   2.532  1.00  0.62           C  
ATOM   1472  H   ALA A 102      17.597   9.092   4.304  1.00  0.62           H  
ATOM   1473  HA  ALA A 102      18.624   9.177   1.537  1.00  0.62           H  
ATOM   1474 1HB  ALA A 102      20.085  11.069   1.920  1.00  0.62           H  
ATOM   1475 2HB  ALA A 102      18.430  11.503   2.125  1.00  0.62           H  
ATOM   1476 3HB  ALA A 102      19.457  11.300   3.526  1.00  0.62           H  
ATOM   1477  N   ILE A 103      20.905   8.325   2.076  1.00  0.62           N  
ATOM   1478  CA  ILE A 103      22.153   7.551   2.244  1.00  0.62           C  
ATOM   1479  C   ILE A 103      23.465   8.277   1.960  1.00  0.62           C  
ATOM   1480  O   ILE A 103      23.622   8.905   0.913  1.00  0.62           O  
ATOM   1481  CB  ILE A 103      22.123   6.283   1.343  1.00  0.62           C  
ATOM   1482  CG1 ILE A 103      21.121   5.333   1.772  1.00  0.62           C  
ATOM   1483  CG2 ILE A 103      23.487   5.584   1.284  1.00  0.62           C  
ATOM   1484  CD1 ILE A 103      21.498   4.812   3.057  1.00  0.62           C  
ATOM   1485  H   ILE A 103      20.672   8.672   1.140  1.00  0.62           H  
ATOM   1486  HA  ILE A 103      22.194   7.222   3.283  1.00  0.62           H  
ATOM   1487  HB  ILE A 103      21.849   6.592   0.343  1.00  0.62           H  
ATOM   1488 1HG1 ILE A 103      20.152   5.812   1.847  1.00  0.62           H  
ATOM   1489 2HG1 ILE A 103      21.059   4.505   1.084  1.00  0.62           H  
ATOM   1490 1HG2 ILE A 103      23.414   4.729   0.619  1.00  0.62           H  
ATOM   1491 2HG2 ILE A 103      24.225   6.256   0.902  1.00  0.62           H  
ATOM   1492 3HG2 ILE A 103      23.780   5.249   2.280  1.00  0.62           H  
ATOM   1493 1HD1 ILE A 103      20.792   4.108   3.393  1.00  0.62           H  
ATOM   1494 2HD1 ILE A 103      22.471   4.324   2.991  1.00  0.62           H  
ATOM   1495 3HD1 ILE A 103      21.557   5.649   3.738  1.00  0.62           H  
ATOM   1496  N   ALA A 104      24.440   8.133   2.862  1.00  0.63           N  
ATOM   1497  CA  ALA A 104      25.789   8.655   2.612  1.00  0.63           C  
ATOM   1498  C   ALA A 104      25.804  10.154   2.374  1.00  0.63           C  
ATOM   1499  O   ALA A 104      25.651  10.927   3.309  1.00  0.63           O  
ATOM   1500  CB  ALA A 104      26.425   7.902   1.441  1.00  0.63           C  
ATOM   1501  H   ALA A 104      24.237   7.659   3.748  1.00  0.63           H  
ATOM   1502  HA  ALA A 104      26.385   8.473   3.497  1.00  0.63           H  
ATOM   1503 1HB  ALA A 104      27.449   8.256   1.299  1.00  0.63           H  
ATOM   1504 2HB  ALA A 104      26.431   6.866   1.690  1.00  0.63           H  
ATOM   1505 3HB  ALA A 104      25.883   8.033   0.543  1.00  0.63           H  
ATOM   1506  N   HIS A 105      26.036  10.585   1.139  1.00  0.64           N  
ATOM   1507  CA  HIS A 105      26.105  12.013   0.849  1.00  0.64           C  
ATOM   1508  C   HIS A 105      24.728  12.587   0.513  1.00  0.64           C  
ATOM   1509  O   HIS A 105      24.572  13.790   0.317  1.00  0.64           O  
ATOM   1510  CB  HIS A 105      27.077  12.244  -0.297  1.00  0.64           C  
ATOM   1511  CG  HIS A 105      28.457  11.874   0.056  1.00  0.64           C  
ATOM   1512  ND1 HIS A 105      28.901  10.563   0.057  1.00  0.64           N  
ATOM   1513  CD2 HIS A 105      29.513  12.630   0.418  1.00  0.64           C  
ATOM   1514  CE1 HIS A 105      30.180  10.541   0.405  1.00  0.64           C  
ATOM   1515  NE2 HIS A 105      30.569  11.780   0.626  1.00  0.64           N  
ATOM   1516  H   HIS A 105      26.152   9.923   0.395  1.00  0.64           H  
ATOM   1517  HA  HIS A 105      26.480  12.545   1.724  1.00  0.64           H  
ATOM   1518 1HB  HIS A 105      26.765  11.678  -1.168  1.00  0.64           H  
ATOM   1519 2HB  HIS A 105      27.066  13.299  -0.577  1.00  0.64           H  
ATOM   1520  HD2 HIS A 105      29.529  13.716   0.518  1.00  0.64           H  
ATOM   1521  HE1 HIS A 105      30.815   9.656   0.492  1.00  0.64           H  
ATOM   1522  HE2 HIS A 105      31.502  12.063   0.895  1.00  0.64           H  
ATOM   1523  N   GLY A 106      23.714  11.735   0.523  1.00  0.65           N  
ATOM   1524  CA  GLY A 106      22.322  12.113   0.303  1.00  0.65           C  
ATOM   1525  C   GLY A 106      21.922  13.343   1.151  1.00  0.65           C  
ATOM   1526  O   GLY A 106      21.455  14.354   0.609  1.00  0.65           O  
ATOM   1527  H   GLY A 106      23.901  10.748   0.692  1.00  0.65           H  
ATOM   1528 1HA  GLY A 106      22.188  12.344  -0.754  1.00  0.65           H  
ATOM   1529 2HA  GLY A 106      21.684  11.261   0.505  1.00  0.65           H  
ATOM   1530  N   PRO A 107      22.125  13.312   2.490  1.00  0.67           N  
ATOM   1531  CA  PRO A 107      21.827  14.366   3.435  1.00  0.67           C  
ATOM   1532  C   PRO A 107      22.489  15.698   3.090  1.00  0.67           C  
ATOM   1533  O   PRO A 107      22.068  16.730   3.607  1.00  0.67           O  
ATOM   1534  CB  PRO A 107      22.338  13.802   4.767  1.00  0.67           C  
ATOM   1535  CG  PRO A 107      22.281  12.320   4.586  1.00  0.67           C  
ATOM   1536  CD  PRO A 107      22.665  12.112   3.153  1.00  0.67           C  
ATOM   1537  HA  PRO A 107      20.741  14.484   3.477  1.00  0.67           H  
ATOM   1538 1HB  PRO A 107      23.348  14.156   4.948  1.00  0.67           H  
ATOM   1539 2HB  PRO A 107      21.724  14.158   5.589  1.00  0.67           H  
ATOM   1540 1HG  PRO A 107      22.970  11.817   5.288  1.00  0.67           H  
ATOM   1541 2HG  PRO A 107      21.284  11.949   4.817  1.00  0.67           H  
ATOM   1542 1HD  PRO A 107      23.727  12.156   3.126  1.00  0.67           H  
ATOM   1543 2HD  PRO A 107      22.262  11.172   2.771  1.00  0.67           H  
ATOM   1544  N   THR A 108      23.534  15.728   2.241  1.00  0.68           N  
ATOM   1545  CA  THR A 108      24.128  17.024   1.930  1.00  0.68           C  
ATOM   1546  C   THR A 108      23.173  17.812   1.021  1.00  0.68           C  
ATOM   1547  O   THR A 108      23.196  19.047   0.996  1.00  0.68           O  
ATOM   1548  CB  THR A 108      25.493  16.888   1.216  1.00  0.68           C  
ATOM   1549  OG1 THR A 108      25.330  16.230  -0.031  1.00  0.68           O  
ATOM   1550  CG2 THR A 108      26.457  16.090   2.054  1.00  0.68           C  
ATOM   1551  H   THR A 108      23.898  14.900   1.773  1.00  0.68           H  
ATOM   1552  HA  THR A 108      24.274  17.579   2.856  1.00  0.68           H  
ATOM   1553  HB  THR A 108      25.904  17.874   1.039  1.00  0.68           H  
ATOM   1554  HG1 THR A 108      24.892  15.371   0.109  1.00  0.68           H  
ATOM   1555 1HG2 THR A 108      27.411  16.004   1.534  1.00  0.68           H  
ATOM   1556 2HG2 THR A 108      26.605  16.591   2.990  1.00  0.68           H  
ATOM   1557 3HG2 THR A 108      26.046  15.095   2.227  1.00  0.68           H  
ATOM   1558  N   ALA A 109      22.308  17.087   0.288  1.00  0.70           N  
ATOM   1559  CA  ALA A 109      21.335  17.692  -0.618  1.00  0.70           C  
ATOM   1560  C   ALA A 109      20.179  18.204   0.202  1.00  0.70           C  
ATOM   1561  O   ALA A 109      19.538  19.222  -0.095  1.00  0.70           O  
ATOM   1562  CB  ALA A 109      20.849  16.671  -1.638  1.00  0.70           C  
ATOM   1563  H   ALA A 109      22.312  16.073   0.369  1.00  0.70           H  
ATOM   1564  HA  ALA A 109      21.804  18.532  -1.122  1.00  0.70           H  
ATOM   1565 1HB  ALA A 109      20.157  17.134  -2.294  1.00  0.70           H  
ATOM   1566 2HB  ALA A 109      21.700  16.307  -2.218  1.00  0.70           H  
ATOM   1567 3HB  ALA A 109      20.373  15.838  -1.129  1.00  0.70           H  
ATOM   1568  N   LEU A 110      19.928  17.477   1.273  1.00  0.73           N  
ATOM   1569  CA  LEU A 110      18.801  17.784   2.123  1.00  0.73           C  
ATOM   1570  C   LEU A 110      19.180  18.944   3.035  1.00  0.73           C  
ATOM   1571  O   LEU A 110      18.371  19.841   3.308  1.00  0.73           O  
ATOM   1572  CB  LEU A 110      18.457  16.514   2.855  1.00  0.73           C  
ATOM   1573  CG  LEU A 110      18.136  15.419   1.836  1.00  0.73           C  
ATOM   1574  CD1 LEU A 110      17.799  14.181   2.466  1.00  0.73           C  
ATOM   1575  CD2 LEU A 110      17.082  15.887   0.982  1.00  0.73           C  
ATOM   1576  H   LEU A 110      20.501  16.645   1.434  1.00  0.73           H  
ATOM   1577  HA  LEU A 110      17.957  18.084   1.507  1.00  0.73           H  
ATOM   1578 1HB  LEU A 110      19.300  16.223   3.449  1.00  0.73           H  
ATOM   1579 2HB  LEU A 110      17.590  16.680   3.496  1.00  0.73           H  
ATOM   1580  HG  LEU A 110      19.025  15.233   1.230  1.00  0.73           H  
ATOM   1581 1HD1 LEU A 110      17.599  13.461   1.701  1.00  0.73           H  
ATOM   1582 2HD1 LEU A 110      18.609  13.838   3.083  1.00  0.73           H  
ATOM   1583 3HD1 LEU A 110      16.923  14.329   3.056  1.00  0.73           H  
ATOM   1584 1HD2 LEU A 110      16.867  15.143   0.226  1.00  0.73           H  
ATOM   1585 2HD2 LEU A 110      16.190  16.082   1.574  1.00  0.73           H  
ATOM   1586 3HD2 LEU A 110      17.421  16.792   0.514  1.00  0.73           H  
ATOM   1587  N   ARG A 111      20.453  18.976   3.420  1.00  0.75           N  
ATOM   1588  CA  ARG A 111      21.006  20.077   4.186  1.00  0.75           C  
ATOM   1589  C   ARG A 111      20.963  21.354   3.351  1.00  0.75           C  
ATOM   1590  O   ARG A 111      20.454  22.378   3.804  1.00  0.75           O  
ATOM   1591  CB  ARG A 111      22.432  19.759   4.605  1.00  0.75           C  
ATOM   1592  CG  ARG A 111      23.163  20.851   5.342  1.00  0.75           C  
ATOM   1593  CD  ARG A 111      24.077  21.590   4.430  1.00  0.75           C  
ATOM   1594  NE  ARG A 111      24.793  22.639   5.106  1.00  0.75           N  
ATOM   1595  CZ  ARG A 111      25.583  23.532   4.487  1.00  0.75           C  
ATOM   1596  NH1 ARG A 111      25.761  23.462   3.188  1.00  0.75           N  
ATOM   1597  NH2 ARG A 111      26.175  24.481   5.178  1.00  0.75           N  
ATOM   1598  H   ARG A 111      21.062  18.196   3.199  1.00  0.75           H  
ATOM   1599  HA  ARG A 111      20.404  20.217   5.082  1.00  0.75           H  
ATOM   1600 1HB  ARG A 111      22.435  18.871   5.238  1.00  0.75           H  
ATOM   1601 2HB  ARG A 111      23.018  19.523   3.721  1.00  0.75           H  
ATOM   1602 1HG  ARG A 111      22.444  21.556   5.757  1.00  0.75           H  
ATOM   1603 2HG  ARG A 111      23.751  20.423   6.142  1.00  0.75           H  
ATOM   1604 1HD  ARG A 111      24.807  20.894   4.014  1.00  0.75           H  
ATOM   1605 2HD  ARG A 111      23.512  22.040   3.626  1.00  0.75           H  
ATOM   1606  HE  ARG A 111      24.685  22.713   6.111  1.00  0.75           H  
ATOM   1607 1HH1 ARG A 111      25.311  22.730   2.659  1.00  0.75           H  
ATOM   1608 2HH1 ARG A 111      26.354  24.133   2.725  1.00  0.75           H  
ATOM   1609 1HH2 ARG A 111      26.032  24.538   6.175  1.00  0.75           H  
ATOM   1610 2HH2 ARG A 111      26.755  25.154   4.705  1.00  0.75           H  
ATOM   1611  N   ALA A 112      21.415  21.269   2.089  1.00  0.77           N  
ATOM   1612  CA  ALA A 112      21.430  22.408   1.164  1.00  0.77           C  
ATOM   1613  C   ALA A 112      20.039  22.979   0.945  1.00  0.77           C  
ATOM   1614  O   ALA A 112      19.863  24.186   0.777  1.00  0.77           O  
ATOM   1615  CB  ALA A 112      22.003  21.989  -0.175  1.00  0.77           C  
ATOM   1616  H   ALA A 112      21.820  20.393   1.758  1.00  0.77           H  
ATOM   1617  HA  ALA A 112      22.054  23.187   1.601  1.00  0.77           H  
ATOM   1618 1HB  ALA A 112      22.033  22.846  -0.846  1.00  0.77           H  
ATOM   1619 2HB  ALA A 112      23.010  21.599  -0.034  1.00  0.77           H  
ATOM   1620 3HB  ALA A 112      21.373  21.212  -0.609  1.00  0.77           H  
ATOM   1621  N   SER A 113      19.049  22.095   0.981  1.00  0.79           N  
ATOM   1622  CA  SER A 113      17.658  22.432   0.768  1.00  0.79           C  
ATOM   1623  C   SER A 113      16.963  22.924   2.046  1.00  0.79           C  
ATOM   1624  O   SER A 113      15.771  23.238   2.025  1.00  0.79           O  
ATOM   1625  CB  SER A 113      16.958  21.209   0.249  1.00  0.79           C  
ATOM   1626  OG  SER A 113      17.500  20.813  -0.970  1.00  0.79           O  
ATOM   1627  H   SER A 113      19.278  21.108   1.094  1.00  0.79           H  
ATOM   1628  HA  SER A 113      17.608  23.222   0.019  1.00  0.79           H  
ATOM   1629 1HB  SER A 113      17.084  20.405   0.954  1.00  0.79           H  
ATOM   1630 2HB  SER A 113      15.892  21.406   0.139  1.00  0.79           H  
ATOM   1631  HG  SER A 113      18.325  20.322  -0.747  1.00  0.79           H  
ATOM   1632  N   ASN A 114      17.703  22.960   3.162  1.00  0.80           N  
ATOM   1633  CA  ASN A 114      17.218  23.372   4.477  1.00  0.80           C  
ATOM   1634  C   ASN A 114      16.035  22.541   4.988  1.00  0.80           C  
ATOM   1635  O   ASN A 114      15.167  23.036   5.722  1.00  0.80           O  
ATOM   1636  CB  ASN A 114      16.877  24.853   4.446  1.00  0.80           C  
ATOM   1637  CG  ASN A 114      18.080  25.728   4.219  1.00  0.80           C  
ATOM   1638  OD1 ASN A 114      19.099  25.599   4.909  1.00  0.80           O  
ATOM   1639  ND2 ASN A 114      17.980  26.622   3.264  1.00  0.80           N  
ATOM   1640  H   ASN A 114      18.684  22.697   3.112  1.00  0.80           H  
ATOM   1641  HA  ASN A 114      18.038  23.230   5.185  1.00  0.80           H  
ATOM   1642 1HB  ASN A 114      16.148  25.057   3.668  1.00  0.80           H  
ATOM   1643 2HB  ASN A 114      16.436  25.132   5.355  1.00  0.80           H  
ATOM   1644 1HD2 ASN A 114      18.750  27.230   3.066  1.00  0.80           H  
ATOM   1645 2HD2 ASN A 114      17.138  26.692   2.730  1.00  0.80           H  
ATOM   1646  N   ILE A 115      16.071  21.243   4.681  1.00  0.81           N  
ATOM   1647  CA  ILE A 115      15.054  20.277   5.085  1.00  0.81           C  
ATOM   1648  C   ILE A 115      15.296  19.773   6.497  1.00  0.81           C  
ATOM   1649  O   ILE A 115      14.366  19.561   7.283  1.00  0.81           O  
ATOM   1650  CB  ILE A 115      15.046  19.079   4.119  1.00  0.81           C  
ATOM   1651  CG1 ILE A 115      14.748  19.550   2.735  1.00  0.81           C  
ATOM   1652  CG2 ILE A 115      14.089  17.997   4.527  1.00  0.81           C  
ATOM   1653  CD1 ILE A 115      13.430  20.271   2.574  1.00  0.81           C  
ATOM   1654  H   ILE A 115      16.841  20.902   4.102  1.00  0.81           H  
ATOM   1655  HA  ILE A 115      14.093  20.772   5.044  1.00  0.81           H  
ATOM   1656  HB  ILE A 115      16.051  18.652   4.102  1.00  0.81           H  
ATOM   1657 1HG1 ILE A 115      15.523  20.224   2.457  1.00  0.81           H  
ATOM   1658 2HG1 ILE A 115      14.766  18.697   2.076  1.00  0.81           H  
ATOM   1659 1HG2 ILE A 115      14.167  17.179   3.818  1.00  0.81           H  
ATOM   1660 2HG2 ILE A 115      14.341  17.640   5.517  1.00  0.81           H  
ATOM   1661 3HG2 ILE A 115      13.075  18.381   4.529  1.00  0.81           H  
ATOM   1662 1HD1 ILE A 115      13.313  20.594   1.540  1.00  0.81           H  
ATOM   1663 2HD1 ILE A 115      12.615  19.605   2.837  1.00  0.81           H  
ATOM   1664 3HD1 ILE A 115      13.415  21.145   3.224  1.00  0.81           H  
ATOM   1665  N   PHE A 116      16.569  19.581   6.809  1.00  0.82           N  
ATOM   1666  CA  PHE A 116      17.011  18.995   8.063  1.00  0.82           C  
ATOM   1667  C   PHE A 116      17.308  19.981   9.191  1.00  0.82           C  
ATOM   1668  O   PHE A 116      17.945  19.625  10.184  1.00  0.82           O  
ATOM   1669  CB  PHE A 116      18.237  18.141   7.809  1.00  0.82           C  
ATOM   1670  CG  PHE A 116      17.935  16.882   7.037  1.00  0.82           C  
ATOM   1671  CD1 PHE A 116      16.631  16.438   6.916  1.00  0.82           C  
ATOM   1672  CD2 PHE A 116      18.945  16.113   6.477  1.00  0.82           C  
ATOM   1673  CE1 PHE A 116      16.340  15.272   6.257  1.00  0.82           C  
ATOM   1674  CE2 PHE A 116      18.642  14.927   5.838  1.00  0.82           C  
ATOM   1675  CZ  PHE A 116      17.337  14.513   5.736  1.00  0.82           C  
ATOM   1676  H   PHE A 116      17.265  19.820   6.119  1.00  0.82           H  
ATOM   1677  HA  PHE A 116      16.217  18.337   8.412  1.00  0.82           H  
ATOM   1678 1HB  PHE A 116      18.970  18.715   7.247  1.00  0.82           H  
ATOM   1679 2HB  PHE A 116      18.686  17.871   8.757  1.00  0.82           H  
ATOM   1680  HD1 PHE A 116      15.825  17.024   7.358  1.00  0.82           H  
ATOM   1681  HD2 PHE A 116      19.984  16.438   6.567  1.00  0.82           H  
ATOM   1682  HE1 PHE A 116      15.307  14.943   6.164  1.00  0.82           H  
ATOM   1683  HE2 PHE A 116      19.427  14.317   5.419  1.00  0.82           H  
ATOM   1684  HZ  PHE A 116      17.097  13.573   5.233  1.00  0.82           H  
ATOM   1685  N   ARG A 117      16.896  21.228   9.046  1.00  0.81           N  
ATOM   1686  CA  ARG A 117      17.148  22.159  10.133  1.00  0.81           C  
ATOM   1687  C   ARG A 117      16.447  21.666  11.401  1.00  0.81           C  
ATOM   1688  O   ARG A 117      15.246  21.396  11.383  1.00  0.81           O  
ATOM   1689  CB  ARG A 117      16.612  23.540   9.779  1.00  0.81           C  
ATOM   1690  CG  ARG A 117      17.365  24.289   8.694  1.00  0.81           C  
ATOM   1691  CD  ARG A 117      16.692  25.583   8.381  1.00  0.81           C  
ATOM   1692  NE  ARG A 117      15.429  25.386   7.660  1.00  0.81           N  
ATOM   1693  CZ  ARG A 117      14.469  26.319   7.505  1.00  0.81           C  
ATOM   1694  NH1 ARG A 117      14.592  27.509   8.063  1.00  0.81           N  
ATOM   1695  NH2 ARG A 117      13.402  26.034   6.782  1.00  0.81           N  
ATOM   1696  H   ARG A 117      16.384  21.510   8.221  1.00  0.81           H  
ATOM   1697  HA  ARG A 117      18.222  22.212  10.316  1.00  0.81           H  
ATOM   1698 1HB  ARG A 117      15.577  23.449   9.452  1.00  0.81           H  
ATOM   1699 2HB  ARG A 117      16.619  24.163  10.673  1.00  0.81           H  
ATOM   1700 1HG  ARG A 117      18.383  24.496   9.021  1.00  0.81           H  
ATOM   1701 2HG  ARG A 117      17.387  23.686   7.784  1.00  0.81           H  
ATOM   1702 1HD  ARG A 117      16.480  26.117   9.304  1.00  0.81           H  
ATOM   1703 2HD  ARG A 117      17.350  26.186   7.754  1.00  0.81           H  
ATOM   1704  HE  ARG A 117      15.294  24.491   7.154  1.00  0.81           H  
ATOM   1705 1HH1 ARG A 117      15.410  27.726   8.613  1.00  0.81           H  
ATOM   1706 2HH1 ARG A 117      13.868  28.202   7.940  1.00  0.81           H  
ATOM   1707 1HH2 ARG A 117      13.315  25.117   6.352  1.00  0.81           H  
ATOM   1708 2HH2 ARG A 117      12.679  26.721   6.654  1.00  0.81           H  
ATOM   1709  N   GLY A 118      17.183  21.594  12.514  1.00  0.79           N  
ATOM   1710  CA  GLY A 118      16.637  21.147  13.795  1.00  0.79           C  
ATOM   1711  C   GLY A 118      16.606  19.617  13.979  1.00  0.79           C  
ATOM   1712  O   GLY A 118      16.150  19.132  15.018  1.00  0.79           O  
ATOM   1713  H   GLY A 118      18.176  21.814  12.485  1.00  0.79           H  
ATOM   1714 1HA  GLY A 118      17.230  21.588  14.596  1.00  0.79           H  
ATOM   1715 2HA  GLY A 118      15.628  21.540  13.904  1.00  0.79           H  
ATOM   1716  N   ASN A 119      17.090  18.864  12.987  1.00  0.76           N  
ATOM   1717  CA  ASN A 119      17.077  17.398  13.030  1.00  0.76           C  
ATOM   1718  C   ASN A 119      18.402  16.744  13.427  1.00  0.76           C  
ATOM   1719  O   ASN A 119      19.472  17.374  13.365  1.00  0.76           O  
ATOM   1720  CB  ASN A 119      16.644  16.840  11.688  1.00  0.76           C  
ATOM   1721  CG  ASN A 119      15.203  17.087  11.370  1.00  0.76           C  
ATOM   1722  OD1 ASN A 119      14.841  17.873  10.490  1.00  0.76           O  
ATOM   1723  ND2 ASN A 119      14.355  16.403  12.087  1.00  0.76           N  
ATOM   1724  H   ASN A 119      17.455  19.316  12.147  1.00  0.76           H  
ATOM   1725  HA  ASN A 119      16.341  17.090  13.775  1.00  0.76           H  
ATOM   1726 1HB  ASN A 119      17.258  17.267  10.901  1.00  0.76           H  
ATOM   1727 2HB  ASN A 119      16.816  15.762  11.677  1.00  0.76           H  
ATOM   1728 1HD2 ASN A 119      13.373  16.501  11.936  1.00  0.76           H  
ATOM   1729 2HD2 ASN A 119      14.702  15.767  12.791  1.00  0.76           H  
ATOM   1730  N   THR A 120      18.306  15.456  13.808  1.00  0.73           N  
ATOM   1731  CA  THR A 120      19.495  14.628  14.045  1.00  0.73           C  
ATOM   1732  C   THR A 120      19.705  13.722  12.833  1.00  0.73           C  
ATOM   1733  O   THR A 120      18.854  12.893  12.498  1.00  0.73           O  
ATOM   1734  CB  THR A 120      19.403  13.774  15.316  1.00  0.73           C  
ATOM   1735  OG1 THR A 120      19.255  14.628  16.461  1.00  0.73           O  
ATOM   1736  CG2 THR A 120      20.692  12.955  15.456  1.00  0.73           C  
ATOM   1737  H   THR A 120      17.375  15.046  13.887  1.00  0.73           H  
ATOM   1738  HA  THR A 120      20.358  15.274  14.134  1.00  0.73           H  
ATOM   1739  HB  THR A 120      18.547  13.104  15.253  1.00  0.73           H  
ATOM   1740  HG1 THR A 120      19.269  14.096  17.260  1.00  0.73           H  
ATOM   1741 1HG2 THR A 120      20.641  12.348  16.357  1.00  0.73           H  
ATOM   1742 2HG2 THR A 120      20.809  12.304  14.586  1.00  0.73           H  
ATOM   1743 3HG2 THR A 120      21.549  13.627  15.517  1.00  0.73           H  
ATOM   1744  N   ILE A 121      20.823  13.954  12.168  1.00  0.71           N  
ATOM   1745  CA  ILE A 121      21.202  13.381  10.882  1.00  0.71           C  
ATOM   1746  C   ILE A 121      22.480  12.555  10.883  1.00  0.71           C  
ATOM   1747  O   ILE A 121      23.442  12.886  11.584  1.00  0.71           O  
ATOM   1748  CB  ILE A 121      21.324  14.520   9.870  1.00  0.71           C  
ATOM   1749  CG1 ILE A 121      19.985  15.293   9.836  1.00  0.71           C  
ATOM   1750  CG2 ILE A 121      21.756  14.082   8.485  1.00  0.71           C  
ATOM   1751  CD1 ILE A 121      18.773  14.449   9.438  1.00  0.71           C  
ATOM   1752  H   ILE A 121      21.464  14.623  12.594  1.00  0.71           H  
ATOM   1753  HA  ILE A 121      20.394  12.724  10.559  1.00  0.71           H  
ATOM   1754  HB  ILE A 121      22.070  15.204  10.243  1.00  0.71           H  
ATOM   1755 1HG1 ILE A 121      19.799  15.733  10.812  1.00  0.71           H  
ATOM   1756 2HG1 ILE A 121      20.096  16.096   9.128  1.00  0.71           H  
ATOM   1757 1HG2 ILE A 121      21.835  14.960   7.847  1.00  0.71           H  
ATOM   1758 2HG2 ILE A 121      22.724  13.585   8.525  1.00  0.71           H  
ATOM   1759 3HG2 ILE A 121      21.028  13.412   8.084  1.00  0.71           H  
ATOM   1760 1HD1 ILE A 121      17.880  15.071   9.422  1.00  0.71           H  
ATOM   1761 2HD1 ILE A 121      18.933  14.022   8.462  1.00  0.71           H  
ATOM   1762 3HD1 ILE A 121      18.628  13.647  10.141  1.00  0.71           H  
ATOM   1763  N   GLN A 122      22.475  11.451  10.144  1.00  0.70           N  
ATOM   1764  CA  GLN A 122      23.681  10.661  10.016  1.00  0.70           C  
ATOM   1765  C   GLN A 122      24.162  10.567   8.592  1.00  0.70           C  
ATOM   1766  O   GLN A 122      23.382  10.644   7.642  1.00  0.70           O  
ATOM   1767  CB  GLN A 122      23.485   9.295  10.564  1.00  0.70           C  
ATOM   1768  CG  GLN A 122      23.183   9.357  11.944  1.00  0.70           C  
ATOM   1769  CD  GLN A 122      23.278   8.105  12.472  1.00  0.70           C  
ATOM   1770  OE1 GLN A 122      23.103   7.849  13.669  1.00  0.70           O  
ATOM   1771  NE2 GLN A 122      23.624   7.230  11.587  1.00  0.70           N  
ATOM   1772  H   GLN A 122      21.645  11.168   9.636  1.00  0.70           H  
ATOM   1773  HA  GLN A 122      24.472  11.138  10.592  1.00  0.70           H  
ATOM   1774 1HB  GLN A 122      22.674   8.782  10.036  1.00  0.70           H  
ATOM   1775 2HB  GLN A 122      24.385   8.724  10.433  1.00  0.70           H  
ATOM   1776 1HG  GLN A 122      23.908  10.002  12.412  1.00  0.70           H  
ATOM   1777 2HG  GLN A 122      22.200   9.747  12.070  1.00  0.70           H  
ATOM   1778 1HE2 GLN A 122      23.845   6.306  11.875  1.00  0.70           H  
ATOM   1779 2HE2 GLN A 122      23.750   7.506  10.637  1.00  0.70           H  
ATOM   1780  N   SER A 123      25.467  10.420   8.462  1.00  0.71           N  
ATOM   1781  CA  SER A 123      26.129  10.305   7.181  1.00  0.71           C  
ATOM   1782  C   SER A 123      27.570   9.839   7.354  1.00  0.71           C  
ATOM   1783  O   SER A 123      28.155   9.987   8.432  1.00  0.71           O  
ATOM   1784  CB  SER A 123      26.158  11.652   6.530  1.00  0.71           C  
ATOM   1785  OG  SER A 123      27.004  12.492   7.254  1.00  0.71           O  
ATOM   1786  H   SER A 123      26.027  10.359   9.301  1.00  0.71           H  
ATOM   1787  HA  SER A 123      25.585   9.600   6.551  1.00  0.71           H  
ATOM   1788 1HB  SER A 123      26.522  11.560   5.516  1.00  0.71           H  
ATOM   1789 2HB  SER A 123      25.161  12.076   6.483  1.00  0.71           H  
ATOM   1790  HG  SER A 123      27.903  12.166   7.069  1.00  0.71           H  
ATOM   1791  N   SER A 124      28.187   9.419   6.259  1.00  0.72           N  
ATOM   1792  CA  SER A 124      29.620   9.170   6.226  1.00  0.72           C  
ATOM   1793  C   SER A 124      30.414  10.362   6.732  1.00  0.72           C  
ATOM   1794  O   SER A 124      30.055  11.524   6.490  1.00  0.72           O  
ATOM   1795  CB  SER A 124      30.098   8.870   4.819  1.00  0.72           C  
ATOM   1796  OG  SER A 124      31.521   8.862   4.775  1.00  0.72           O  
ATOM   1797  H   SER A 124      27.630   9.204   5.437  1.00  0.72           H  
ATOM   1798  HA  SER A 124      29.832   8.311   6.866  1.00  0.72           H  
ATOM   1799 1HB  SER A 124      29.710   7.898   4.504  1.00  0.72           H  
ATOM   1800 2HB  SER A 124      29.709   9.620   4.127  1.00  0.72           H  
ATOM   1801  HG  SER A 124      31.748   8.585   3.875  1.00  0.72           H  
ATOM   1802  N   ASN A 125      31.556  10.062   7.350  1.00  0.74           N  
ATOM   1803  CA  ASN A 125      32.467  11.075   7.874  1.00  0.74           C  
ATOM   1804  C   ASN A 125      32.906  12.050   6.782  1.00  0.74           C  
ATOM   1805  O   ASN A 125      33.228  13.206   7.062  1.00  0.74           O  
ATOM   1806  CB  ASN A 125      33.693  10.406   8.482  1.00  0.74           C  
ATOM   1807  CG  ASN A 125      33.422   9.741   9.804  1.00  0.74           C  
ATOM   1808  OD1 ASN A 125      32.434  10.047  10.475  1.00  0.74           O  
ATOM   1809  ND2 ASN A 125      34.285   8.833  10.189  1.00  0.74           N  
ATOM   1810  H   ASN A 125      31.785   9.087   7.480  1.00  0.74           H  
ATOM   1811  HA  ASN A 125      31.946  11.645   8.644  1.00  0.74           H  
ATOM   1812 1HB  ASN A 125      34.079   9.660   7.785  1.00  0.74           H  
ATOM   1813 2HB  ASN A 125      34.475  11.153   8.622  1.00  0.74           H  
ATOM   1814 1HD2 ASN A 125      34.156   8.358  11.060  1.00  0.74           H  
ATOM   1815 2HD2 ASN A 125      35.073   8.616   9.614  1.00  0.74           H  
ATOM   1816  N   GLU A 126      32.921  11.587   5.531  1.00  0.75           N  
ATOM   1817  CA  GLU A 126      33.325  12.430   4.413  1.00  0.75           C  
ATOM   1818  C   GLU A 126      32.357  13.608   4.197  1.00  0.75           C  
ATOM   1819  O   GLU A 126      32.747  14.655   3.677  1.00  0.75           O  
ATOM   1820  CB  GLU A 126      33.451  11.589   3.135  1.00  0.75           C  
ATOM   1821  CG  GLU A 126      34.627  10.597   3.152  1.00  0.75           C  
ATOM   1822  CD  GLU A 126      34.734   9.754   1.900  1.00  0.75           C  
ATOM   1823  OE1 GLU A 126      33.838   9.801   1.093  1.00  0.75           O  
ATOM   1824  OE2 GLU A 126      35.717   9.067   1.755  1.00  0.75           O  
ATOM   1825  H   GLU A 126      32.604  10.631   5.350  1.00  0.75           H  
ATOM   1826  HA  GLU A 126      34.308  12.844   4.640  1.00  0.75           H  
ATOM   1827 1HB  GLU A 126      32.532  11.019   2.988  1.00  0.75           H  
ATOM   1828 2HB  GLU A 126      33.571  12.247   2.275  1.00  0.75           H  
ATOM   1829 1HG  GLU A 126      35.554  11.155   3.281  1.00  0.75           H  
ATOM   1830 2HG  GLU A 126      34.509   9.940   4.016  1.00  0.75           H  
ATOM   1831  N   ALA A 127      31.076  13.400   4.527  1.00  0.76           N  
ATOM   1832  CA  ALA A 127      30.018  14.392   4.347  1.00  0.76           C  
ATOM   1833  C   ALA A 127      29.805  15.251   5.593  1.00  0.76           C  
ATOM   1834  O   ALA A 127      29.344  16.395   5.500  1.00  0.76           O  
ATOM   1835  CB  ALA A 127      28.732  13.697   4.000  1.00  0.76           C  
ATOM   1836  H   ALA A 127      30.826  12.528   4.983  1.00  0.76           H  
ATOM   1837  HA  ALA A 127      30.307  15.048   3.527  1.00  0.76           H  
ATOM   1838 1HB  ALA A 127      27.959  14.429   3.839  1.00  0.76           H  
ATOM   1839 2HB  ALA A 127      28.862  13.105   3.108  1.00  0.76           H  
ATOM   1840 3HB  ALA A 127      28.449  13.042   4.823  1.00  0.76           H  
ATOM   1841  N   PHE A 128      30.186  14.710   6.753  1.00  0.77           N  
ATOM   1842  CA  PHE A 128      29.994  15.354   8.059  1.00  0.77           C  
ATOM   1843  C   PHE A 128      30.393  16.820   8.117  1.00  0.77           C  
ATOM   1844  O   PHE A 128      29.645  17.653   8.646  1.00  0.77           O  
ATOM   1845  CB  PHE A 128      30.814  14.614   9.114  1.00  0.77           C  
ATOM   1846  CG  PHE A 128      30.885  15.291  10.442  1.00  0.77           C  
ATOM   1847  CD1 PHE A 128      29.900  15.160  11.364  1.00  0.77           C  
ATOM   1848  CD2 PHE A 128      31.989  16.073  10.757  1.00  0.77           C  
ATOM   1849  CE1 PHE A 128      29.991  15.789  12.592  1.00  0.77           C  
ATOM   1850  CE2 PHE A 128      32.085  16.705  11.972  1.00  0.77           C  
ATOM   1851  CZ  PHE A 128      31.079  16.560  12.894  1.00  0.77           C  
ATOM   1852  H   PHE A 128      30.554  13.758   6.730  1.00  0.77           H  
ATOM   1853  HA  PHE A 128      28.937  15.274   8.316  1.00  0.77           H  
ATOM   1854 1HB  PHE A 128      30.395  13.615   9.260  1.00  0.77           H  
ATOM   1855 2HB  PHE A 128      31.831  14.485   8.752  1.00  0.77           H  
ATOM   1856  HD1 PHE A 128      29.050  14.557  11.116  1.00  0.77           H  
ATOM   1857  HD2 PHE A 128      32.787  16.183  10.023  1.00  0.77           H  
ATOM   1858  HE1 PHE A 128      29.205  15.681  13.321  1.00  0.77           H  
ATOM   1859  HE2 PHE A 128      32.955  17.317  12.203  1.00  0.77           H  
ATOM   1860  HZ  PHE A 128      31.146  17.057  13.860  1.00  0.77           H  
ATOM   1861  N   ALA A 129      31.574  17.140   7.593  1.00  0.78           N  
ATOM   1862  CA  ALA A 129      32.098  18.503   7.632  1.00  0.78           C  
ATOM   1863  C   ALA A 129      31.176  19.498   6.926  1.00  0.78           C  
ATOM   1864  O   ALA A 129      31.189  20.689   7.236  1.00  0.78           O  
ATOM   1865  CB  ALA A 129      33.474  18.550   7.005  1.00  0.78           C  
ATOM   1866  H   ALA A 129      32.126  16.409   7.160  1.00  0.78           H  
ATOM   1867  HA  ALA A 129      32.173  18.800   8.679  1.00  0.78           H  
ATOM   1868 1HB  ALA A 129      33.869  19.564   7.071  1.00  0.78           H  
ATOM   1869 2HB  ALA A 129      34.136  17.864   7.532  1.00  0.78           H  
ATOM   1870 3HB  ALA A 129      33.402  18.255   5.958  1.00  0.78           H  
ATOM   1871  N   LYS A 130      30.424  19.033   5.926  1.00  0.80           N  
ATOM   1872  CA  LYS A 130      29.522  19.905   5.192  1.00  0.80           C  
ATOM   1873  C   LYS A 130      28.173  19.967   5.899  1.00  0.80           C  
ATOM   1874  O   LYS A 130      27.636  21.046   6.169  1.00  0.80           O  
ATOM   1875  CB  LYS A 130      29.368  19.398   3.755  1.00  0.80           C  
ATOM   1876  CG  LYS A 130      28.447  20.236   2.871  1.00  0.80           C  
ATOM   1877  CD  LYS A 130      28.524  19.779   1.418  1.00  0.80           C  
ATOM   1878  CE  LYS A 130      27.590  20.581   0.521  1.00  0.80           C  
ATOM   1879  NZ  LYS A 130      27.751  20.210  -0.911  1.00  0.80           N  
ATOM   1880  H   LYS A 130      30.417  18.039   5.712  1.00  0.80           H  
ATOM   1881  HA  LYS A 130      29.941  20.910   5.171  1.00  0.80           H  
ATOM   1882 1HB  LYS A 130      30.346  19.359   3.278  1.00  0.80           H  
ATOM   1883 2HB  LYS A 130      28.974  18.378   3.773  1.00  0.80           H  
ATOM   1884 1HG  LYS A 130      27.418  20.130   3.224  1.00  0.80           H  
ATOM   1885 2HG  LYS A 130      28.730  21.286   2.937  1.00  0.80           H  
ATOM   1886 1HD  LYS A 130      29.545  19.896   1.054  1.00  0.80           H  
ATOM   1887 2HD  LYS A 130      28.258  18.725   1.354  1.00  0.80           H  
ATOM   1888 1HE  LYS A 130      26.559  20.387   0.820  1.00  0.80           H  
ATOM   1889 2HE  LYS A 130      27.798  21.644   0.637  1.00  0.80           H  
ATOM   1890 1HZ  LYS A 130      27.125  20.738  -1.497  1.00  0.80           H  
ATOM   1891 2HZ  LYS A 130      28.697  20.389  -1.226  1.00  0.80           H  
ATOM   1892 3HZ  LYS A 130      27.560  19.225  -1.060  1.00  0.80           H  
ATOM   1893  N   ILE A 131      27.675  18.800   6.288  1.00  0.86           N  
ATOM   1894  CA  ILE A 131      26.352  18.674   6.887  1.00  0.86           C  
ATOM   1895  C   ILE A 131      26.212  19.469   8.168  1.00  0.86           C  
ATOM   1896  O   ILE A 131      25.207  20.144   8.376  1.00  0.86           O  
ATOM   1897  CB  ILE A 131      26.029  17.199   7.154  1.00  0.86           C  
ATOM   1898  CG1 ILE A 131      25.864  16.517   5.828  1.00  0.86           C  
ATOM   1899  CG2 ILE A 131      24.772  17.063   8.008  1.00  0.86           C  
ATOM   1900  CD1 ILE A 131      25.847  15.059   5.917  1.00  0.86           C  
ATOM   1901  H   ILE A 131      28.220  17.958   6.102  1.00  0.86           H  
ATOM   1902  HA  ILE A 131      25.628  19.048   6.170  1.00  0.86           H  
ATOM   1903  HB  ILE A 131      26.874  16.733   7.665  1.00  0.86           H  
ATOM   1904 1HG1 ILE A 131      24.929  16.848   5.370  1.00  0.86           H  
ATOM   1905 2HG1 ILE A 131      26.690  16.812   5.193  1.00  0.86           H  
ATOM   1906 1HG2 ILE A 131      24.559  16.008   8.184  1.00  0.86           H  
ATOM   1907 2HG2 ILE A 131      24.929  17.564   8.962  1.00  0.86           H  
ATOM   1908 3HG2 ILE A 131      23.931  17.520   7.491  1.00  0.86           H  
ATOM   1909 1HD1 ILE A 131      25.733  14.628   4.924  1.00  0.86           H  
ATOM   1910 2HD1 ILE A 131      26.788  14.739   6.348  1.00  0.86           H  
ATOM   1911 3HD1 ILE A 131      25.025  14.734   6.550  1.00  0.86           H  
ATOM   1912  N   THR A 132      27.230  19.409   9.014  1.00  0.92           N  
ATOM   1913  CA  THR A 132      27.196  20.088  10.296  1.00  0.92           C  
ATOM   1914  C   THR A 132      27.911  21.439  10.306  1.00  0.92           C  
ATOM   1915  O   THR A 132      28.211  21.961  11.380  1.00  0.92           O  
ATOM   1916  CB  THR A 132      27.808  19.207  11.384  1.00  0.92           C  
ATOM   1917  OG1 THR A 132      29.167  18.899  11.052  1.00  0.92           O  
ATOM   1918  CG2 THR A 132      27.033  17.921  11.503  1.00  0.92           C  
ATOM   1919  H   THR A 132      28.048  18.841   8.782  1.00  0.92           H  
ATOM   1920  HA  THR A 132      26.152  20.266  10.557  1.00  0.92           H  
ATOM   1921  HB  THR A 132      27.782  19.735  12.334  1.00  0.92           H  
ATOM   1922  HG1 THR A 132      29.201  18.421  10.189  1.00  0.92           H  
ATOM   1923 1HG2 THR A 132      27.494  17.335  12.277  1.00  0.92           H  
ATOM   1924 2HG2 THR A 132      25.994  18.137  11.765  1.00  0.92           H  
ATOM   1925 3HG2 THR A 132      27.069  17.380  10.557  1.00  0.92           H  
ATOM   1926  N   LYS A 133      28.221  22.005   9.132  1.00  0.99           N  
ATOM   1927  CA  LYS A 133      28.910  23.295   9.109  1.00  0.99           C  
ATOM   1928  C   LYS A 133      28.145  24.364   9.899  1.00  0.99           C  
ATOM   1929  O   LYS A 133      28.749  25.162  10.618  1.00  0.99           O  
ATOM   1930  CB  LYS A 133      29.141  23.763   7.672  1.00  0.99           C  
ATOM   1931  CG  LYS A 133      29.895  25.092   7.551  1.00  0.99           C  
ATOM   1932  CD  LYS A 133      30.162  25.456   6.091  1.00  0.99           C  
ATOM   1933  CE  LYS A 133      30.884  26.795   5.970  1.00  0.99           C  
ATOM   1934  NZ  LYS A 133      31.160  27.152   4.550  1.00  0.99           N  
ATOM   1935  H   LYS A 133      27.967  21.559   8.250  1.00  0.99           H  
ATOM   1936  HA  LYS A 133      29.884  23.168   9.582  1.00  0.99           H  
ATOM   1937 1HB  LYS A 133      29.712  22.999   7.134  1.00  0.99           H  
ATOM   1938 2HB  LYS A 133      28.185  23.859   7.166  1.00  0.99           H  
ATOM   1939 1HG  LYS A 133      29.306  25.884   8.016  1.00  0.99           H  
ATOM   1940 2HG  LYS A 133      30.846  25.014   8.077  1.00  0.99           H  
ATOM   1941 1HD  LYS A 133      30.772  24.676   5.632  1.00  0.99           H  
ATOM   1942 2HD  LYS A 133      29.216  25.512   5.555  1.00  0.99           H  
ATOM   1943 1HE  LYS A 133      30.267  27.573   6.417  1.00  0.99           H  
ATOM   1944 2HE  LYS A 133      31.829  26.740   6.510  1.00  0.99           H  
ATOM   1945 1HZ  LYS A 133      31.637  28.042   4.513  1.00  0.99           H  
ATOM   1946 2HZ  LYS A 133      31.742  26.441   4.130  1.00  0.99           H  
ATOM   1947 3HZ  LYS A 133      30.290  27.217   4.043  1.00  0.99           H  
ATOM   1948  N   GLY A 134      26.819  24.403   9.739  1.00  1.02           N  
ATOM   1949  CA  GLY A 134      25.989  25.349  10.476  1.00  1.02           C  
ATOM   1950  C   GLY A 134      25.368  24.659  11.692  1.00  1.02           C  
ATOM   1951  O   GLY A 134      24.958  23.492  11.612  1.00  1.02           O  
ATOM   1952  H   GLY A 134      26.388  23.731   9.125  1.00  1.02           H  
ATOM   1953 1HA  GLY A 134      26.593  26.197  10.798  1.00  1.02           H  
ATOM   1954 2HA  GLY A 134      25.206  25.735   9.826  1.00  1.02           H  
ATOM   1955  N   GLY A 135      25.153  25.412  12.778  1.00  1.01           N  
ATOM   1956  CA  GLY A 135      24.568  24.863  14.014  1.00  1.01           C  
ATOM   1957  C   GLY A 135      23.051  24.654  13.946  1.00  1.01           C  
ATOM   1958  O   GLY A 135      22.302  25.135  14.794  1.00  1.01           O  
ATOM   1959  H   GLY A 135      25.462  26.374  12.769  1.00  1.01           H  
ATOM   1960 1HA  GLY A 135      25.052  23.911  14.240  1.00  1.01           H  
ATOM   1961 2HA  GLY A 135      24.800  25.531  14.844  1.00  1.01           H  
ATOM   1962  N   LYS A 136      22.628  23.954  12.905  1.00  0.96           N  
ATOM   1963  CA  LYS A 136      21.248  23.630  12.613  1.00  0.96           C  
ATOM   1964  C   LYS A 136      21.072  22.123  12.644  1.00  0.96           C  
ATOM   1965  O   LYS A 136      19.962  21.623  12.829  1.00  0.96           O  
ATOM   1966  CB  LYS A 136      20.845  24.187  11.249  1.00  0.96           C  
ATOM   1967  CG  LYS A 136      20.948  25.708  11.118  1.00  0.96           C  
ATOM   1968  CD  LYS A 136      19.984  26.423  12.065  1.00  0.96           C  
ATOM   1969  CE  LYS A 136      20.023  27.938  11.868  1.00  0.96           C  
ATOM   1970  NZ  LYS A 136      19.125  28.653  12.829  1.00  0.96           N  
ATOM   1971  H   LYS A 136      23.343  23.606  12.288  1.00  0.96           H  
ATOM   1972  HA  LYS A 136      20.609  24.066  13.381  1.00  0.96           H  
ATOM   1973 1HB  LYS A 136      21.471  23.736  10.477  1.00  0.96           H  
ATOM   1974 2HB  LYS A 136      19.820  23.907  11.041  1.00  0.96           H  
ATOM   1975 1HG  LYS A 136      21.967  26.022  11.346  1.00  0.96           H  
ATOM   1976 2HG  LYS A 136      20.719  25.999  10.094  1.00  0.96           H  
ATOM   1977 1HD  LYS A 136      18.968  26.066  11.892  1.00  0.96           H  
ATOM   1978 2HD  LYS A 136      20.259  26.196  13.098  1.00  0.96           H  
ATOM   1979 1HE  LYS A 136      21.044  28.288  12.012  1.00  0.96           H  
ATOM   1980 2HE  LYS A 136      19.709  28.173  10.852  1.00  0.96           H  
ATOM   1981 1HZ  LYS A 136      19.182  29.648  12.667  1.00  0.96           H  
ATOM   1982 2HZ  LYS A 136      18.173  28.345  12.700  1.00  0.96           H  
ATOM   1983 3HZ  LYS A 136      19.419  28.448  13.775  1.00  0.96           H  
ATOM   1984  N   ILE A 137      22.169  21.397  12.409  1.00  0.89           N  
ATOM   1985  CA  ILE A 137      22.093  19.930  12.337  1.00  0.89           C  
ATOM   1986  C   ILE A 137      22.948  19.218  13.381  1.00  0.89           C  
ATOM   1987  O   ILE A 137      24.129  19.525  13.561  1.00  0.89           O  
ATOM   1988  CB  ILE A 137      22.430  19.396  10.925  1.00  0.89           C  
ATOM   1989  CG1 ILE A 137      21.406  19.925   9.907  1.00  0.89           C  
ATOM   1990  CG2 ILE A 137      22.436  17.880  10.924  1.00  0.89           C  
ATOM   1991  CD1 ILE A 137      21.743  19.605   8.477  1.00  0.89           C  
ATOM   1992  H   ILE A 137      23.060  21.881  12.266  1.00  0.89           H  
ATOM   1993  HA  ILE A 137      21.060  19.638  12.530  1.00  0.89           H  
ATOM   1994  HB  ILE A 137      23.413  19.760  10.617  1.00  0.89           H  
ATOM   1995 1HG1 ILE A 137      20.435  19.498  10.142  1.00  0.89           H  
ATOM   1996 2HG1 ILE A 137      21.342  21.004   9.998  1.00  0.89           H  
ATOM   1997 1HG2 ILE A 137      22.662  17.526   9.930  1.00  0.89           H  
ATOM   1998 2HG2 ILE A 137      23.185  17.504  11.617  1.00  0.89           H  
ATOM   1999 3HG2 ILE A 137      21.451  17.521  11.225  1.00  0.89           H  
ATOM   2000 1HD1 ILE A 137      20.977  20.017   7.824  1.00  0.89           H  
ATOM   2001 2HD1 ILE A 137      22.702  20.045   8.236  1.00  0.89           H  
ATOM   2002 3HD1 ILE A 137      21.792  18.526   8.345  1.00  0.89           H  
ATOM   2003  N   THR A 138      22.322  18.263  14.072  1.00  0.82           N  
ATOM   2004  CA  THR A 138      22.973  17.444  15.085  1.00  0.82           C  
ATOM   2005  C   THR A 138      23.430  16.147  14.435  1.00  0.82           C  
ATOM   2006  O   THR A 138      22.686  15.554  13.655  1.00  0.82           O  
ATOM   2007  CB  THR A 138      22.027  17.152  16.267  1.00  0.82           C  
ATOM   2008  OG1 THR A 138      21.651  18.385  16.894  1.00  0.82           O  
ATOM   2009  CG2 THR A 138      22.692  16.234  17.285  1.00  0.82           C  
ATOM   2010  H   THR A 138      21.340  18.068  13.861  1.00  0.82           H  
ATOM   2011  HA  THR A 138      23.851  17.969  15.460  1.00  0.82           H  
ATOM   2012  HB  THR A 138      21.127  16.669  15.895  1.00  0.82           H  
ATOM   2013  HG1 THR A 138      21.054  18.865  16.309  1.00  0.82           H  
ATOM   2014 1HG2 THR A 138      22.001  16.043  18.103  1.00  0.82           H  
ATOM   2015 2HG2 THR A 138      22.957  15.289  16.814  1.00  0.82           H  
ATOM   2016 3HG2 THR A 138      23.591  16.709  17.672  1.00  0.82           H  
ATOM   2017  N   TYR A 139      24.657  15.724  14.714  1.00  0.79           N  
ATOM   2018  CA  TYR A 139      25.163  14.496  14.113  1.00  0.79           C  
ATOM   2019  C   TYR A 139      25.225  13.332  15.083  1.00  0.79           C  
ATOM   2020  O   TYR A 139      25.690  13.471  16.217  1.00  0.79           O  
ATOM   2021  CB  TYR A 139      26.536  14.727  13.528  1.00  0.79           C  
ATOM   2022  CG  TYR A 139      27.165  13.527  12.881  1.00  0.79           C  
ATOM   2023  CD1 TYR A 139      26.780  13.165  11.598  1.00  0.79           C  
ATOM   2024  CD2 TYR A 139      28.138  12.796  13.550  1.00  0.79           C  
ATOM   2025  CE1 TYR A 139      27.373  12.090  10.987  1.00  0.79           C  
ATOM   2026  CE2 TYR A 139      28.725  11.710  12.935  1.00  0.79           C  
ATOM   2027  CZ  TYR A 139      28.345  11.358  11.653  1.00  0.79           C  
ATOM   2028  OH  TYR A 139      28.932  10.276  11.035  1.00  0.79           O  
ATOM   2029  H   TYR A 139      25.235  16.252  15.351  1.00  0.79           H  
ATOM   2030  HA  TYR A 139      24.494  14.209  13.307  1.00  0.79           H  
ATOM   2031 1HB  TYR A 139      26.449  15.481  12.777  1.00  0.79           H  
ATOM   2032 2HB  TYR A 139      27.204  15.094  14.301  1.00  0.79           H  
ATOM   2033  HD1 TYR A 139      26.017  13.740  11.070  1.00  0.79           H  
ATOM   2034  HD2 TYR A 139      28.439  13.081  14.556  1.00  0.79           H  
ATOM   2035  HE1 TYR A 139      27.085  11.819   9.987  1.00  0.79           H  
ATOM   2036  HE2 TYR A 139      29.488  11.133  13.454  1.00  0.79           H  
ATOM   2037  HH  TYR A 139      28.593  10.195  10.114  1.00  0.79           H  
ATOM   2038  N   SER A 140      24.746  12.190  14.617  1.00  0.78           N  
ATOM   2039  CA  SER A 140      24.781  10.937  15.370  1.00  0.78           C  
ATOM   2040  C   SER A 140      25.766   9.931  14.788  1.00  0.78           C  
ATOM   2041  O   SER A 140      26.056   9.947  13.597  1.00  0.78           O  
ATOM   2042  CB  SER A 140      23.397  10.353  15.503  1.00  0.78           C  
ATOM   2043  OG  SER A 140      23.437   9.026  15.992  1.00  0.78           O  
ATOM   2044  H   SER A 140      24.357  12.212  13.670  1.00  0.78           H  
ATOM   2045  HA  SER A 140      25.121  11.168  16.380  1.00  0.78           H  
ATOM   2046 1HB  SER A 140      22.845  10.967  16.206  1.00  0.78           H  
ATOM   2047 2HB  SER A 140      22.865  10.394  14.564  1.00  0.78           H  
ATOM   2048  HG  SER A 140      23.331   8.493  15.183  1.00  0.78           H  
ATOM   2049  N   SER A 141      26.334   9.101  15.663  1.00  0.80           N  
ATOM   2050  CA  SER A 141      27.311   8.084  15.272  1.00  0.80           C  
ATOM   2051  C   SER A 141      26.742   6.666  15.108  1.00  0.80           C  
ATOM   2052  O   SER A 141      27.498   5.712  14.910  1.00  0.80           O  
ATOM   2053  CB  SER A 141      28.444   8.064  16.275  1.00  0.80           C  
ATOM   2054  OG  SER A 141      27.986   7.684  17.545  1.00  0.80           O  
ATOM   2055  H   SER A 141      26.053   9.163  16.632  1.00  0.80           H  
ATOM   2056  HA  SER A 141      27.725   8.381  14.306  1.00  0.80           H  
ATOM   2057 1HB  SER A 141      29.212   7.370  15.940  1.00  0.80           H  
ATOM   2058 2HB  SER A 141      28.897   9.053  16.329  1.00  0.80           H  
ATOM   2059  HG  SER A 141      27.641   6.791  17.446  1.00  0.80           H  
ATOM   2060  N   ALA A 142      25.427   6.515  15.232  1.00  0.82           N  
ATOM   2061  CA  ALA A 142      24.789   5.197  15.070  1.00  0.82           C  
ATOM   2062  C   ALA A 142      24.820   4.816  13.597  1.00  0.82           C  
ATOM   2063  O   ALA A 142      25.173   5.637  12.765  1.00  0.82           O  
ATOM   2064  CB  ALA A 142      23.351   5.203  15.577  1.00  0.82           C  
ATOM   2065  H   ALA A 142      24.841   7.337  15.412  1.00  0.82           H  
ATOM   2066  HA  ALA A 142      25.365   4.462  15.631  1.00  0.82           H  
ATOM   2067 1HB  ALA A 142      22.916   4.216  15.448  1.00  0.82           H  
ATOM   2068 2HB  ALA A 142      23.342   5.468  16.632  1.00  0.82           H  
ATOM   2069 3HB  ALA A 142      22.758   5.914  15.032  1.00  0.82           H  
ATOM   2070  N   SER A 143      24.537   3.566  13.233  1.00  0.83           N  
ATOM   2071  CA  SER A 143      24.471   3.273  11.791  1.00  0.83           C  
ATOM   2072  C   SER A 143      23.306   4.010  11.114  1.00  0.83           C  
ATOM   2073  O   SER A 143      23.343   4.290   9.908  1.00  0.83           O  
ATOM   2074  CB  SER A 143      24.303   1.790  11.545  1.00  0.83           C  
ATOM   2075  OG  SER A 143      23.069   1.336  12.034  1.00  0.83           O  
ATOM   2076  H   SER A 143      24.317   2.859  13.918  1.00  0.83           H  
ATOM   2077  HA  SER A 143      25.401   3.606  11.328  1.00  0.83           H  
ATOM   2078 1HB  SER A 143      24.358   1.600  10.471  1.00  0.83           H  
ATOM   2079 2HB  SER A 143      25.115   1.239  12.017  1.00  0.83           H  
ATOM   2080  HG  SER A 143      22.924   0.471  11.626  1.00  0.83           H  
ATOM   2081  N   THR A 144      22.300   4.354  11.928  1.00  0.82           N  
ATOM   2082  CA  THR A 144      21.077   5.007  11.486  1.00  0.82           C  
ATOM   2083  C   THR A 144      20.437   5.955  12.473  1.00  0.82           C  
ATOM   2084  O   THR A 144      20.513   5.770  13.689  1.00  0.82           O  
ATOM   2085  CB  THR A 144      20.020   3.978  11.174  1.00  0.82           C  
ATOM   2086  OG1 THR A 144      18.870   4.639  10.654  1.00  0.82           O  
ATOM   2087  CG2 THR A 144      19.656   3.208  12.404  1.00  0.82           C  
ATOM   2088  H   THR A 144      22.384   4.100  12.899  1.00  0.82           H  
ATOM   2089  HA  THR A 144      21.308   5.568  10.586  1.00  0.82           H  
ATOM   2090  HB  THR A 144      20.412   3.338  10.479  1.00  0.82           H  
ATOM   2091  HG1 THR A 144      19.160   5.315  10.019  1.00  0.82           H  
ATOM   2092 1HG2 THR A 144      18.902   2.463  12.153  1.00  0.82           H  
ATOM   2093 2HG2 THR A 144      20.544   2.712  12.795  1.00  0.82           H  
ATOM   2094 3HG2 THR A 144      19.259   3.892  13.153  1.00  0.82           H  
ATOM   2095  N   ALA A 145      19.700   6.916  11.923  1.00  0.80           N  
ATOM   2096  CA  ALA A 145      18.909   7.822  12.730  1.00  0.80           C  
ATOM   2097  C   ALA A 145      17.588   8.184  12.087  1.00  0.80           C  
ATOM   2098  O   ALA A 145      17.500   8.445  10.883  1.00  0.80           O  
ATOM   2099  CB  ALA A 145      19.666   9.112  12.957  1.00  0.80           C  
ATOM   2100  H   ALA A 145      19.715   7.011  10.911  1.00  0.80           H  
ATOM   2101  HA  ALA A 145      18.702   7.335  13.683  1.00  0.80           H  
ATOM   2102 1HB  ALA A 145      19.069   9.779  13.583  1.00  0.80           H  
ATOM   2103 2HB  ALA A 145      20.598   8.886  13.462  1.00  0.80           H  
ATOM   2104 3HB  ALA A 145      19.862   9.595  12.000  1.00  0.80           H  
ATOM   2105  N   VAL A 146      16.566   8.268  12.929  1.00  0.77           N  
ATOM   2106  CA  VAL A 146      15.260   8.742  12.513  1.00  0.77           C  
ATOM   2107  C   VAL A 146      14.947   9.944  13.376  1.00  0.77           C  
ATOM   2108  O   VAL A 146      15.066   9.886  14.603  1.00  0.77           O  
ATOM   2109  CB  VAL A 146      14.155   7.674  12.651  1.00  0.77           C  
ATOM   2110  CG1 VAL A 146      12.793   8.286  12.222  1.00  0.77           C  
ATOM   2111  CG2 VAL A 146      14.472   6.491  11.777  1.00  0.77           C  
ATOM   2112  H   VAL A 146      16.706   8.013  13.897  1.00  0.77           H  
ATOM   2113  HA  VAL A 146      15.305   9.055  11.476  1.00  0.77           H  
ATOM   2114  HB  VAL A 146      14.077   7.363  13.691  1.00  0.77           H  
ATOM   2115 1HG1 VAL A 146      12.011   7.544  12.321  1.00  0.77           H  
ATOM   2116 2HG1 VAL A 146      12.552   9.144  12.851  1.00  0.77           H  
ATOM   2117 3HG1 VAL A 146      12.856   8.612  11.179  1.00  0.77           H  
ATOM   2118 1HG2 VAL A 146      13.685   5.744  11.868  1.00  0.77           H  
ATOM   2119 2HG2 VAL A 146      14.527   6.838  10.763  1.00  0.77           H  
ATOM   2120 3HG2 VAL A 146      15.424   6.051  12.069  1.00  0.77           H  
ATOM   2121  N   SER A 147      14.586  11.034  12.736  1.00  0.74           N  
ATOM   2122  CA  SER A 147      14.316  12.268  13.439  1.00  0.74           C  
ATOM   2123  C   SER A 147      13.121  12.944  12.798  1.00  0.74           C  
ATOM   2124  O   SER A 147      13.196  13.439  11.671  1.00  0.74           O  
ATOM   2125  CB  SER A 147      15.573  13.117  13.367  1.00  0.74           C  
ATOM   2126  OG  SER A 147      15.438  14.354  13.993  1.00  0.74           O  
ATOM   2127  H   SER A 147      14.494  10.993  11.720  1.00  0.74           H  
ATOM   2128  HA  SER A 147      14.080  12.045  14.480  1.00  0.74           H  
ATOM   2129 1HB  SER A 147      16.395  12.567  13.829  1.00  0.74           H  
ATOM   2130 2HB  SER A 147      15.845  13.267  12.320  1.00  0.74           H  
ATOM   2131  HG  SER A 147      15.063  14.164  14.866  1.00  0.74           H  
ATOM   2132  N   GLY A 148      12.009  12.992  13.517  1.00  0.71           N  
ATOM   2133  CA  GLY A 148      10.803  13.510  12.901  1.00  0.71           C  
ATOM   2134  C   GLY A 148      10.487  12.607  11.716  1.00  0.71           C  
ATOM   2135  O   GLY A 148      10.434  11.386  11.865  1.00  0.71           O  
ATOM   2136  H   GLY A 148      11.990  12.618  14.455  1.00  0.71           H  
ATOM   2137 1HA  GLY A 148       9.979  13.502  13.614  1.00  0.71           H  
ATOM   2138 2HA  GLY A 148      10.957  14.536  12.569  1.00  0.71           H  
ATOM   2139  N   ASN A 149      10.320  13.203  10.540  1.00  0.69           N  
ATOM   2140  CA  ASN A 149      10.004  12.444   9.336  1.00  0.69           C  
ATOM   2141  C   ASN A 149      11.237  12.187   8.461  1.00  0.69           C  
ATOM   2142  O   ASN A 149      11.104  11.777   7.307  1.00  0.69           O  
ATOM   2143  CB  ASN A 149       8.916  13.154   8.555  1.00  0.69           C  
ATOM   2144  CG  ASN A 149       7.607  13.132   9.300  1.00  0.69           C  
ATOM   2145  OD1 ASN A 149       7.237  12.113   9.892  1.00  0.69           O  
ATOM   2146  ND2 ASN A 149       6.913  14.238   9.316  1.00  0.69           N  
ATOM   2147  H   ASN A 149      10.404  14.207  10.481  1.00  0.69           H  
ATOM   2148  HA  ASN A 149       9.622  11.470   9.640  1.00  0.69           H  
ATOM   2149 1HB  ASN A 149       9.206  14.185   8.362  1.00  0.69           H  
ATOM   2150 2HB  ASN A 149       8.774  12.668   7.596  1.00  0.69           H  
ATOM   2151 1HD2 ASN A 149       6.048  14.269   9.820  1.00  0.69           H  
ATOM   2152 2HD2 ASN A 149       7.246  15.053   8.836  1.00  0.69           H  
ATOM   2153  N   ALA A 150      12.433  12.442   8.996  1.00  0.68           N  
ATOM   2154  CA  ALA A 150      13.653  12.188   8.242  1.00  0.68           C  
ATOM   2155  C   ALA A 150      14.311  10.877   8.666  1.00  0.68           C  
ATOM   2156  O   ALA A 150      14.368  10.549   9.853  1.00  0.68           O  
ATOM   2157  CB  ALA A 150      14.644  13.328   8.439  1.00  0.68           C  
ATOM   2158  H   ALA A 150      12.511  12.799   9.949  1.00  0.68           H  
ATOM   2159  HA  ALA A 150      13.394  12.115   7.192  1.00  0.68           H  
ATOM   2160 1HB  ALA A 150      15.536  13.118   7.856  1.00  0.68           H  
ATOM   2161 2HB  ALA A 150      14.193  14.262   8.114  1.00  0.68           H  
ATOM   2162 3HB  ALA A 150      14.908  13.402   9.495  1.00  0.68           H  
ATOM   2163  N   ILE A 151      14.875  10.151   7.706  1.00  0.67           N  
ATOM   2164  CA  ILE A 151      15.652   8.953   8.050  1.00  0.67           C  
ATOM   2165  C   ILE A 151      16.948   8.859   7.298  1.00  0.67           C  
ATOM   2166  O   ILE A 151      16.971   8.888   6.064  1.00  0.67           O  
ATOM   2167  CB  ILE A 151      14.891   7.642   7.818  1.00  0.67           C  
ATOM   2168  CG1 ILE A 151      15.797   6.481   8.198  1.00  0.67           C  
ATOM   2169  CG2 ILE A 151      14.468   7.506   6.455  1.00  0.67           C  
ATOM   2170  CD1 ILE A 151      15.122   5.190   8.291  1.00  0.67           C  
ATOM   2171  H   ILE A 151      14.776  10.465   6.737  1.00  0.67           H  
ATOM   2172  HA  ILE A 151      15.896   9.003   9.106  1.00  0.67           H  
ATOM   2173  HB  ILE A 151      14.022   7.622   8.470  1.00  0.67           H  
ATOM   2174 1HG1 ILE A 151      16.583   6.389   7.445  1.00  0.67           H  
ATOM   2175 2HG1 ILE A 151      16.265   6.698   9.161  1.00  0.67           H  
ATOM   2176 1HG2 ILE A 151      13.933   6.566   6.324  1.00  0.67           H  
ATOM   2177 2HG2 ILE A 151      13.816   8.342   6.196  1.00  0.67           H  
ATOM   2178 3HG2 ILE A 151      15.358   7.510   5.845  1.00  0.67           H  
ATOM   2179 1HD1 ILE A 151      15.867   4.460   8.561  1.00  0.67           H  
ATOM   2180 2HD1 ILE A 151      14.350   5.219   9.046  1.00  0.67           H  
ATOM   2181 3HD1 ILE A 151      14.677   4.933   7.327  1.00  0.67           H  
ATOM   2182  N   THR A 152      18.027   8.694   8.042  1.00  0.66           N  
ATOM   2183  CA  THR A 152      19.311   8.599   7.401  1.00  0.66           C  
ATOM   2184  C   THR A 152      20.195   7.444   7.880  1.00  0.66           C  
ATOM   2185  O   THR A 152      20.144   7.001   9.036  1.00  0.66           O  
ATOM   2186  CB  THR A 152      20.043   9.947   7.553  1.00  0.66           C  
ATOM   2187  OG1 THR A 152      20.199  10.233   8.958  1.00  0.66           O  
ATOM   2188  CG2 THR A 152      19.257  11.111   6.868  1.00  0.66           C  
ATOM   2189  H   THR A 152      17.938   8.651   9.058  1.00  0.66           H  
ATOM   2190  HA  THR A 152      19.138   8.440   6.345  1.00  0.66           H  
ATOM   2191  HB  THR A 152      21.027   9.862   7.086  1.00  0.66           H  
ATOM   2192  HG1 THR A 152      19.324  10.289   9.375  1.00  0.66           H  
ATOM   2193 1HG2 THR A 152      19.796  12.027   6.968  1.00  0.66           H  
ATOM   2194 2HG2 THR A 152      19.138  10.881   5.813  1.00  0.66           H  
ATOM   2195 3HG2 THR A 152      18.281  11.232   7.322  1.00  0.66           H  
ATOM   2196  N   TYR A 153      21.025   6.995   6.949  1.00  0.66           N  
ATOM   2197  CA  TYR A 153      22.080   5.990   7.135  1.00  0.66           C  
ATOM   2198  C   TYR A 153      23.462   6.443   6.659  1.00  0.66           C  
ATOM   2199  O   TYR A 153      23.592   7.157   5.655  1.00  0.66           O  
ATOM   2200  CB  TYR A 153      21.656   4.666   6.524  1.00  0.66           C  
ATOM   2201  CG  TYR A 153      20.752   3.701   7.381  1.00  0.66           C  
ATOM   2202  CD1 TYR A 153      19.384   3.854   7.609  1.00  0.66           C  
ATOM   2203  CD2 TYR A 153      21.364   2.557   7.844  1.00  0.66           C  
ATOM   2204  CE1 TYR A 153      18.688   2.869   8.304  1.00  0.66           C  
ATOM   2205  CE2 TYR A 153      20.676   1.583   8.522  1.00  0.66           C  
ATOM   2206  CZ  TYR A 153      19.338   1.729   8.751  1.00  0.66           C  
ATOM   2207  OH  TYR A 153      18.650   0.763   9.453  1.00  0.66           O  
ATOM   2208  H   TYR A 153      20.917   7.412   6.018  1.00  0.66           H  
ATOM   2209  HA  TYR A 153      22.176   5.814   8.205  1.00  0.66           H  
ATOM   2210 1HB  TYR A 153      21.083   4.888   5.677  1.00  0.66           H  
ATOM   2211 2HB  TYR A 153      22.534   4.118   6.196  1.00  0.66           H  
ATOM   2212  HD1 TYR A 153      18.856   4.728   7.280  1.00  0.66           H  
ATOM   2213  HD2 TYR A 153      22.419   2.432   7.667  1.00  0.66           H  
ATOM   2214  HE1 TYR A 153      17.633   2.993   8.499  1.00  0.66           H  
ATOM   2215  HE2 TYR A 153      21.198   0.692   8.878  1.00  0.66           H  
ATOM   2216  HH  TYR A 153      19.276   0.165   9.876  1.00  0.66           H  
ATOM   2217  N   ASN A 154      24.494   6.010   7.392  1.00  0.67           N  
ATOM   2218  CA  ASN A 154      25.876   6.417   7.109  1.00  0.67           C  
ATOM   2219  C   ASN A 154      26.488   6.088   5.744  1.00  0.67           C  
ATOM   2220  O   ASN A 154      27.120   6.953   5.124  1.00  0.67           O  
ATOM   2221  CB  ASN A 154      26.819   5.821   8.136  1.00  0.67           C  
ATOM   2222  CG  ASN A 154      26.831   6.496   9.465  1.00  0.67           C  
ATOM   2223  OD1 ASN A 154      26.388   7.630   9.613  1.00  0.67           O  
ATOM   2224  ND2 ASN A 154      27.358   5.819  10.448  1.00  0.67           N  
ATOM   2225  H   ASN A 154      24.289   5.405   8.195  1.00  0.67           H  
ATOM   2226  HA  ASN A 154      25.906   7.489   7.213  1.00  0.67           H  
ATOM   2227 1HB  ASN A 154      26.554   4.773   8.292  1.00  0.67           H  
ATOM   2228 2HB  ASN A 154      27.832   5.837   7.733  1.00  0.67           H  
ATOM   2229 1HD2 ASN A 154      27.416   6.231  11.364  1.00  0.67           H  
ATOM   2230 2HD2 ASN A 154      27.715   4.901  10.291  1.00  0.67           H  
ATOM   2231  N   ASN A 155      26.329   4.855   5.270  1.00  0.69           N  
ATOM   2232  CA  ASN A 155      27.002   4.484   4.028  1.00  0.69           C  
ATOM   2233  C   ASN A 155      26.151   3.521   3.180  1.00  0.69           C  
ATOM   2234  O   ASN A 155      25.268   2.854   3.719  1.00  0.69           O  
ATOM   2235  CB  ASN A 155      28.380   3.904   4.358  1.00  0.69           C  
ATOM   2236  CG  ASN A 155      28.336   2.587   5.058  1.00  0.69           C  
ATOM   2237  OD1 ASN A 155      27.898   1.574   4.487  1.00  0.69           O  
ATOM   2238  ND2 ASN A 155      28.806   2.558   6.285  1.00  0.69           N  
ATOM   2239  H   ASN A 155      25.773   4.185   5.784  1.00  0.69           H  
ATOM   2240  HA  ASN A 155      27.142   5.401   3.470  1.00  0.69           H  
ATOM   2241 1HB  ASN A 155      29.013   3.820   3.500  1.00  0.69           H  
ATOM   2242 2HB  ASN A 155      28.882   4.606   5.027  1.00  0.69           H  
ATOM   2243 1HD2 ASN A 155      28.813   1.698   6.799  1.00  0.69           H  
ATOM   2244 2HD2 ASN A 155      29.181   3.388   6.700  1.00  0.69           H  
ATOM   2245  N   PRO A 156      26.439   3.348   1.872  1.00  0.71           N  
ATOM   2246  CA  PRO A 156      25.749   2.459   0.947  1.00  0.71           C  
ATOM   2247  C   PRO A 156      25.702   0.992   1.363  1.00  0.71           C  
ATOM   2248  O   PRO A 156      24.816   0.252   0.934  1.00  0.71           O  
ATOM   2249  CB  PRO A 156      26.595   2.597  -0.316  1.00  0.71           C  
ATOM   2250  CG  PRO A 156      27.241   3.936  -0.209  1.00  0.71           C  
ATOM   2251  CD  PRO A 156      27.578   4.059   1.226  1.00  0.71           C  
ATOM   2252  HA  PRO A 156      24.733   2.837   0.767  1.00  0.71           H  
ATOM   2253 1HB  PRO A 156      27.331   1.784  -0.359  1.00  0.71           H  
ATOM   2254 2HB  PRO A 156      25.972   2.494  -1.211  1.00  0.71           H  
ATOM   2255 1HG  PRO A 156      28.117   3.984  -0.876  1.00  0.71           H  
ATOM   2256 2HG  PRO A 156      26.540   4.713  -0.557  1.00  0.71           H  
ATOM   2257 1HD  PRO A 156      28.510   3.514   1.393  1.00  0.71           H  
ATOM   2258 2HD  PRO A 156      27.663   5.093   1.468  1.00  0.71           H  
ATOM   2259  N   GLY A 157      26.621   0.546   2.223  1.00  0.73           N  
ATOM   2260  CA  GLY A 157      26.637  -0.859   2.613  1.00  0.73           C  
ATOM   2261  C   GLY A 157      25.465  -1.195   3.523  1.00  0.73           C  
ATOM   2262  O   GLY A 157      25.144  -2.364   3.746  1.00  0.73           O  
ATOM   2263  H   GLY A 157      27.306   1.159   2.655  1.00  0.73           H  
ATOM   2264 1HA  GLY A 157      26.608  -1.487   1.723  1.00  0.73           H  
ATOM   2265 2HA  GLY A 157      27.572  -1.076   3.130  1.00  0.73           H  
ATOM   2266  N   SER A 158      24.819  -0.154   4.039  1.00  0.74           N  
ATOM   2267  CA  SER A 158      23.690  -0.289   4.923  1.00  0.74           C  
ATOM   2268  C   SER A 158      22.387  -0.011   4.172  1.00  0.74           C  
ATOM   2269  O   SER A 158      21.315   0.031   4.777  1.00  0.74           O  
ATOM   2270  CB  SER A 158      23.850   0.657   6.084  1.00  0.74           C  
ATOM   2271  OG  SER A 158      23.813   1.984   5.659  1.00  0.74           O  
ATOM   2272  H   SER A 158      25.125   0.794   3.814  1.00  0.74           H  
ATOM   2273  HA  SER A 158      23.660  -1.310   5.306  1.00  0.74           H  
ATOM   2274 1HB  SER A 158      23.068   0.463   6.811  1.00  0.74           H  
ATOM   2275 2HB  SER A 158      24.802   0.462   6.571  1.00  0.74           H  
ATOM   2276  HG  SER A 158      24.361   2.027   4.850  1.00  0.74           H  
ATOM   2277  N   ALA A 159      22.457   0.117   2.837  1.00  0.75           N  
ATOM   2278  CA  ALA A 159      21.273   0.426   2.034  1.00  0.75           C  
ATOM   2279  C   ALA A 159      20.157  -0.614   2.251  1.00  0.75           C  
ATOM   2280  O   ALA A 159      18.972  -0.279   2.207  1.00  0.75           O  
ATOM   2281  CB  ALA A 159      21.645   0.517   0.564  1.00  0.75           C  
ATOM   2282  H   ALA A 159      23.354   0.042   2.355  1.00  0.75           H  
ATOM   2283  HA  ALA A 159      20.901   1.400   2.348  1.00  0.75           H  
ATOM   2284 1HB  ALA A 159      20.765   0.782  -0.024  1.00  0.75           H  
ATOM   2285 2HB  ALA A 159      22.414   1.281   0.429  1.00  0.75           H  
ATOM   2286 3HB  ALA A 159      22.031  -0.443   0.224  1.00  0.75           H  
ATOM   2287  N   LEU A 160      20.517  -1.874   2.507  1.00  0.75           N  
ATOM   2288  CA  LEU A 160      19.510  -2.903   2.762  1.00  0.75           C  
ATOM   2289  C   LEU A 160      18.714  -2.611   4.039  1.00  0.75           C  
ATOM   2290  O   LEU A 160      17.506  -2.873   4.114  1.00  0.75           O  
ATOM   2291  CB  LEU A 160      20.186  -4.260   2.955  1.00  0.75           C  
ATOM   2292  CG  LEU A 160      20.837  -4.874   1.744  1.00  0.75           C  
ATOM   2293  CD1 LEU A 160      21.621  -6.112   2.158  1.00  0.75           C  
ATOM   2294  CD2 LEU A 160      19.779  -5.242   0.778  1.00  0.75           C  
ATOM   2295  H   LEU A 160      21.499  -2.112   2.531  1.00  0.75           H  
ATOM   2296  HA  LEU A 160      18.824  -2.940   1.917  1.00  0.75           H  
ATOM   2297 1HB  LEU A 160      20.942  -4.166   3.733  1.00  0.75           H  
ATOM   2298 2HB  LEU A 160      19.430  -4.951   3.300  1.00  0.75           H  
ATOM   2299  HG  LEU A 160      21.519  -4.152   1.291  1.00  0.75           H  
ATOM   2300 1HD1 LEU A 160      22.089  -6.557   1.281  1.00  0.75           H  
ATOM   2301 2HD1 LEU A 160      22.392  -5.829   2.876  1.00  0.75           H  
ATOM   2302 3HD1 LEU A 160      20.951  -6.836   2.613  1.00  0.75           H  
ATOM   2303 1HD2 LEU A 160      20.222  -5.677  -0.118  1.00  0.75           H  
ATOM   2304 2HD2 LEU A 160      19.130  -5.939   1.217  1.00  0.75           H  
ATOM   2305 3HD2 LEU A 160      19.218  -4.376   0.531  1.00  0.75           H  
ATOM   2306  N   GLU A 161      19.416  -2.086   5.055  1.00  0.74           N  
ATOM   2307  CA  GLU A 161      18.833  -1.817   6.362  1.00  0.74           C  
ATOM   2308  C   GLU A 161      17.994  -0.551   6.260  1.00  0.74           C  
ATOM   2309  O   GLU A 161      16.923  -0.438   6.859  1.00  0.74           O  
ATOM   2310  CB  GLU A 161      19.949  -1.706   7.411  1.00  0.74           C  
ATOM   2311  CG  GLU A 161      20.700  -3.014   7.666  1.00  0.74           C  
ATOM   2312  CD  GLU A 161      21.827  -2.872   8.671  1.00  0.74           C  
ATOM   2313  OE1 GLU A 161      22.157  -1.764   9.027  1.00  0.74           O  
ATOM   2314  OE2 GLU A 161      22.353  -3.876   9.085  1.00  0.74           O  
ATOM   2315  H   GLU A 161      20.381  -1.814   4.903  1.00  0.74           H  
ATOM   2316  HA  GLU A 161      18.178  -2.644   6.634  1.00  0.74           H  
ATOM   2317 1HB  GLU A 161      20.673  -0.963   7.092  1.00  0.74           H  
ATOM   2318 2HB  GLU A 161      19.529  -1.383   8.354  1.00  0.74           H  
ATOM   2319 1HG  GLU A 161      19.994  -3.762   8.025  1.00  0.74           H  
ATOM   2320 2HG  GLU A 161      21.109  -3.367   6.717  1.00  0.74           H  
ATOM   2321  N   PHE A 162      18.484   0.385   5.457  1.00  0.73           N  
ATOM   2322  CA  PHE A 162      17.800   1.633   5.160  1.00  0.73           C  
ATOM   2323  C   PHE A 162      16.456   1.331   4.528  1.00  0.73           C  
ATOM   2324  O   PHE A 162      15.427   1.838   4.980  1.00  0.73           O  
ATOM   2325  CB  PHE A 162      18.687   2.454   4.266  1.00  0.73           C  
ATOM   2326  CG  PHE A 162      18.158   3.705   3.733  1.00  0.73           C  
ATOM   2327  CD1 PHE A 162      18.243   4.904   4.393  1.00  0.73           C  
ATOM   2328  CD2 PHE A 162      17.592   3.677   2.522  1.00  0.73           C  
ATOM   2329  CE1 PHE A 162      17.803   6.023   3.834  1.00  0.73           C  
ATOM   2330  CE2 PHE A 162      17.137   4.801   1.954  1.00  0.73           C  
ATOM   2331  CZ  PHE A 162      17.259   5.977   2.592  1.00  0.73           C  
ATOM   2332  H   PHE A 162      19.396   0.219   5.034  1.00  0.73           H  
ATOM   2333  HA  PHE A 162      17.608   2.171   6.070  1.00  0.73           H  
ATOM   2334 1HB  PHE A 162      19.605   2.669   4.801  1.00  0.73           H  
ATOM   2335 2HB  PHE A 162      18.957   1.855   3.430  1.00  0.73           H  
ATOM   2336  HD1 PHE A 162      18.688   4.958   5.326  1.00  0.73           H  
ATOM   2337  HD2 PHE A 162      17.518   2.723   2.008  1.00  0.73           H  
ATOM   2338  HE1 PHE A 162      17.901   6.958   4.373  1.00  0.73           H  
ATOM   2339  HE2 PHE A 162      16.680   4.757   0.975  1.00  0.73           H  
ATOM   2340  HZ  PHE A 162      16.912   6.879   2.117  1.00  0.73           H  
ATOM   2341  N   GLY A 163      16.460   0.474   3.503  1.00  0.72           N  
ATOM   2342  CA  GLY A 163      15.233   0.065   2.836  1.00  0.72           C  
ATOM   2343  C   GLY A 163      14.268  -0.481   3.878  1.00  0.72           C  
ATOM   2344  O   GLY A 163      13.118  -0.042   3.966  1.00  0.72           O  
ATOM   2345  H   GLY A 163      17.349   0.101   3.167  1.00  0.72           H  
ATOM   2346 1HA  GLY A 163      14.790   0.914   2.316  1.00  0.72           H  
ATOM   2347 2HA  GLY A 163      15.461  -0.701   2.094  1.00  0.72           H  
ATOM   2348  N   ALA A 164      14.741  -1.441   4.681  1.00  0.71           N  
ATOM   2349  CA  ALA A 164      13.917  -2.048   5.716  1.00  0.71           C  
ATOM   2350  C   ALA A 164      13.384  -1.025   6.722  1.00  0.71           C  
ATOM   2351  O   ALA A 164      12.234  -1.126   7.155  1.00  0.71           O  
ATOM   2352  CB  ALA A 164      14.718  -3.093   6.444  1.00  0.71           C  
ATOM   2353  H   ALA A 164      15.702  -1.775   4.558  1.00  0.71           H  
ATOM   2354  HA  ALA A 164      13.070  -2.526   5.234  1.00  0.71           H  
ATOM   2355 1HB  ALA A 164      14.087  -3.568   7.186  1.00  0.71           H  
ATOM   2356 2HB  ALA A 164      15.073  -3.831   5.728  1.00  0.71           H  
ATOM   2357 3HB  ALA A 164      15.568  -2.625   6.932  1.00  0.71           H  
ATOM   2358  N   SER A 165      14.199  -0.032   7.086  1.00  0.70           N  
ATOM   2359  CA  SER A 165      13.775   0.991   8.031  1.00  0.70           C  
ATOM   2360  C   SER A 165      12.680   1.863   7.427  1.00  0.70           C  
ATOM   2361  O   SER A 165      11.720   2.214   8.114  1.00  0.70           O  
ATOM   2362  CB  SER A 165      14.946   1.813   8.490  1.00  0.70           C  
ATOM   2363  OG  SER A 165      15.835   1.025   9.219  1.00  0.70           O  
ATOM   2364  H   SER A 165      15.150  -0.003   6.723  1.00  0.70           H  
ATOM   2365  HA  SER A 165      13.363   0.491   8.907  1.00  0.70           H  
ATOM   2366 1HB  SER A 165      15.452   2.248   7.628  1.00  0.70           H  
ATOM   2367 2HB  SER A 165      14.579   2.609   9.116  1.00  0.70           H  
ATOM   2368  HG  SER A 165      16.312   0.481   8.554  1.00  0.70           H  
ATOM   2369  N   ILE A 166      12.796   2.187   6.135  1.00  0.69           N  
ATOM   2370  CA  ILE A 166      11.756   2.967   5.473  1.00  0.69           C  
ATOM   2371  C   ILE A 166      10.461   2.174   5.521  1.00  0.69           C  
ATOM   2372  O   ILE A 166       9.400   2.723   5.816  1.00  0.69           O  
ATOM   2373  CB  ILE A 166      12.107   3.323   4.018  1.00  0.69           C  
ATOM   2374  CG1 ILE A 166      13.239   4.318   3.958  1.00  0.69           C  
ATOM   2375  CG2 ILE A 166      10.877   3.869   3.290  1.00  0.69           C  
ATOM   2376  CD1 ILE A 166      13.761   4.470   2.576  1.00  0.69           C  
ATOM   2377  H   ILE A 166      13.625   1.891   5.614  1.00  0.69           H  
ATOM   2378  HA  ILE A 166      11.612   3.896   6.020  1.00  0.69           H  
ATOM   2379  HB  ILE A 166      12.450   2.421   3.510  1.00  0.69           H  
ATOM   2380 1HG1 ILE A 166      12.880   5.285   4.302  1.00  0.69           H  
ATOM   2381 2HG1 ILE A 166      14.054   3.996   4.610  1.00  0.69           H  
ATOM   2382 1HG2 ILE A 166      11.128   4.093   2.253  1.00  0.69           H  
ATOM   2383 2HG2 ILE A 166      10.100   3.114   3.319  1.00  0.69           H  
ATOM   2384 3HG2 ILE A 166      10.527   4.777   3.784  1.00  0.69           H  
ATOM   2385 1HD1 ILE A 166      14.540   5.194   2.578  1.00  0.69           H  
ATOM   2386 2HD1 ILE A 166      14.146   3.511   2.224  1.00  0.69           H  
ATOM   2387 3HD1 ILE A 166      12.961   4.803   1.925  1.00  0.69           H  
ATOM   2388  N   ILE A 167      10.554   0.877   5.259  1.00  0.69           N  
ATOM   2389  CA  ILE A 167       9.397   0.007   5.323  1.00  0.69           C  
ATOM   2390  C   ILE A 167       8.819  -0.003   6.737  1.00  0.69           C  
ATOM   2391  O   ILE A 167       7.609   0.126   6.921  1.00  0.69           O  
ATOM   2392  CB  ILE A 167       9.774  -1.399   4.872  1.00  0.69           C  
ATOM   2393  CG1 ILE A 167      10.093  -1.359   3.426  1.00  0.69           C  
ATOM   2394  CG2 ILE A 167       8.623  -2.365   5.138  1.00  0.69           C  
ATOM   2395  CD1 ILE A 167      10.755  -2.559   2.967  1.00  0.69           C  
ATOM   2396  H   ILE A 167      11.464   0.488   4.998  1.00  0.69           H  
ATOM   2397  HA  ILE A 167       8.638   0.392   4.642  1.00  0.69           H  
ATOM   2398  HB  ILE A 167      10.653  -1.733   5.398  1.00  0.69           H  
ATOM   2399 1HG1 ILE A 167       9.164  -1.248   2.868  1.00  0.69           H  
ATOM   2400 2HG1 ILE A 167      10.728  -0.504   3.220  1.00  0.69           H  
ATOM   2401 1HG2 ILE A 167       8.890  -3.365   4.801  1.00  0.69           H  
ATOM   2402 2HG2 ILE A 167       8.398  -2.389   6.206  1.00  0.69           H  
ATOM   2403 3HG2 ILE A 167       7.759  -2.025   4.600  1.00  0.69           H  
ATOM   2404 1HD1 ILE A 167      10.937  -2.487   1.901  1.00  0.69           H  
ATOM   2405 2HD1 ILE A 167      11.688  -2.682   3.488  1.00  0.69           H  
ATOM   2406 3HD1 ILE A 167      10.123  -3.385   3.180  1.00  0.69           H  
ATOM   2407  N   LYS A 168       9.664  -0.109   7.759  1.00  0.69           N  
ATOM   2408  CA  LYS A 168       9.141  -0.049   9.120  1.00  0.69           C  
ATOM   2409  C   LYS A 168       8.349   1.248   9.347  1.00  0.69           C  
ATOM   2410  O   LYS A 168       7.263   1.228   9.933  1.00  0.69           O  
ATOM   2411  CB  LYS A 168      10.264  -0.172  10.148  1.00  0.69           C  
ATOM   2412  CG  LYS A 168       9.803  -0.153  11.595  1.00  0.69           C  
ATOM   2413  CD  LYS A 168      10.972  -0.383  12.544  1.00  0.69           C  
ATOM   2414  CE  LYS A 168      10.527  -0.330  13.999  1.00  0.69           C  
ATOM   2415  NZ  LYS A 168      11.664  -0.550  14.936  1.00  0.69           N  
ATOM   2416  H   LYS A 168      10.658  -0.248   7.590  1.00  0.69           H  
ATOM   2417  HA  LYS A 168       8.470  -0.886   9.257  1.00  0.69           H  
ATOM   2418 1HB  LYS A 168      10.817  -1.094   9.974  1.00  0.69           H  
ATOM   2419 2HB  LYS A 168      10.961   0.653  10.016  1.00  0.69           H  
ATOM   2420 1HG  LYS A 168       9.365   0.824  11.809  1.00  0.69           H  
ATOM   2421 2HG  LYS A 168       9.046  -0.908  11.752  1.00  0.69           H  
ATOM   2422 1HD  LYS A 168      11.412  -1.361  12.341  1.00  0.69           H  
ATOM   2423 2HD  LYS A 168      11.731   0.381  12.375  1.00  0.69           H  
ATOM   2424 1HE  LYS A 168      10.085   0.645  14.201  1.00  0.69           H  
ATOM   2425 2HE  LYS A 168       9.774  -1.101  14.170  1.00  0.69           H  
ATOM   2426 1HZ  LYS A 168      11.330  -0.507  15.889  1.00  0.69           H  
ATOM   2427 2HZ  LYS A 168      12.074  -1.457  14.765  1.00  0.69           H  
ATOM   2428 3HZ  LYS A 168      12.362   0.167  14.793  1.00  0.69           H  
ATOM   2429  N   LEU A 169       8.881   2.375   8.859  1.00  0.70           N  
ATOM   2430  CA  LEU A 169       8.227   3.676   8.988  1.00  0.70           C  
ATOM   2431  C   LEU A 169       6.920   3.803   8.176  1.00  0.70           C  
ATOM   2432  O   LEU A 169       5.985   4.480   8.612  1.00  0.70           O  
ATOM   2433  CB  LEU A 169       9.199   4.788   8.556  1.00  0.70           C  
ATOM   2434  CG  LEU A 169      10.428   5.019   9.484  1.00  0.70           C  
ATOM   2435  CD1 LEU A 169      11.397   6.027   8.843  1.00  0.70           C  
ATOM   2436  CD2 LEU A 169       9.948   5.523  10.822  1.00  0.70           C  
ATOM   2437  H   LEU A 169       9.792   2.327   8.400  1.00  0.70           H  
ATOM   2438  HA  LEU A 169       7.985   3.824  10.038  1.00  0.70           H  
ATOM   2439 1HB  LEU A 169       9.573   4.550   7.565  1.00  0.70           H  
ATOM   2440 2HB  LEU A 169       8.648   5.717   8.491  1.00  0.70           H  
ATOM   2441  HG  LEU A 169      10.959   4.079   9.623  1.00  0.70           H  
ATOM   2442 1HD1 LEU A 169      12.246   6.174   9.501  1.00  0.70           H  
ATOM   2443 2HD1 LEU A 169      11.741   5.640   7.884  1.00  0.70           H  
ATOM   2444 3HD1 LEU A 169      10.898   6.972   8.691  1.00  0.70           H  
ATOM   2445 1HD2 LEU A 169      10.802   5.671  11.476  1.00  0.70           H  
ATOM   2446 2HD2 LEU A 169       9.419   6.466  10.691  1.00  0.70           H  
ATOM   2447 3HD2 LEU A 169       9.276   4.787  11.263  1.00  0.70           H  
ATOM   2448  N   LEU A 170       6.856   3.160   7.001  1.00  0.71           N  
ATOM   2449  CA  LEU A 170       5.683   3.269   6.127  1.00  0.71           C  
ATOM   2450  C   LEU A 170       4.632   2.147   6.239  1.00  0.71           C  
ATOM   2451  O   LEU A 170       3.434   2.412   6.128  1.00  0.71           O  
ATOM   2452  CB  LEU A 170       6.134   3.309   4.671  1.00  0.71           C  
ATOM   2453  CG  LEU A 170       7.026   4.473   4.251  1.00  0.71           C  
ATOM   2454  CD1 LEU A 170       7.395   4.298   2.800  1.00  0.71           C  
ATOM   2455  CD2 LEU A 170       6.313   5.757   4.475  1.00  0.71           C  
ATOM   2456  H   LEU A 170       7.670   2.636   6.686  1.00  0.71           H  
ATOM   2457  HA  LEU A 170       5.189   4.210   6.362  1.00  0.71           H  
ATOM   2458 1HB  LEU A 170       6.689   2.391   4.468  1.00  0.71           H  
ATOM   2459 2HB  LEU A 170       5.252   3.318   4.038  1.00  0.71           H  
ATOM   2460  HG  LEU A 170       7.941   4.465   4.837  1.00  0.71           H  
ATOM   2461 1HD1 LEU A 170       8.040   5.106   2.489  1.00  0.71           H  
ATOM   2462 2HD1 LEU A 170       7.907   3.351   2.668  1.00  0.71           H  
ATOM   2463 3HD1 LEU A 170       6.497   4.307   2.202  1.00  0.71           H  
ATOM   2464 1HD2 LEU A 170       6.950   6.581   4.167  1.00  0.71           H  
ATOM   2465 2HD2 LEU A 170       5.408   5.757   3.895  1.00  0.71           H  
ATOM   2466 3HD2 LEU A 170       6.069   5.854   5.532  1.00  0.71           H  
ATOM   2467  N   LYS A 171       5.068   0.901   6.418  1.00  0.73           N  
ATOM   2468  CA  LYS A 171       4.165  -0.251   6.467  1.00  0.73           C  
ATOM   2469  C   LYS A 171       4.098  -0.884   7.859  1.00  0.73           C  
ATOM   2470  O   LYS A 171       3.051  -1.401   8.261  1.00  0.73           O  
ATOM   2471  CB  LYS A 171       4.602  -1.348   5.494  1.00  0.73           C  
ATOM   2472  CG  LYS A 171       4.581  -1.015   3.997  1.00  0.73           C  
ATOM   2473  CD  LYS A 171       4.978  -2.277   3.201  1.00  0.73           C  
ATOM   2474  CE  LYS A 171       3.858  -3.308   3.255  1.00  0.73           C  
ATOM   2475  NZ  LYS A 171       4.259  -4.622   2.694  1.00  0.73           N  
ATOM   2476  H   LYS A 171       6.055   0.739   6.511  1.00  0.73           H  
ATOM   2477  HA  LYS A 171       3.162   0.081   6.202  1.00  0.73           H  
ATOM   2478 1HB  LYS A 171       5.614  -1.659   5.752  1.00  0.73           H  
ATOM   2479 2HB  LYS A 171       3.964  -2.203   5.633  1.00  0.73           H  
ATOM   2480 1HG  LYS A 171       3.587  -0.683   3.699  1.00  0.73           H  
ATOM   2481 2HG  LYS A 171       5.298  -0.221   3.796  1.00  0.73           H  
ATOM   2482 1HD  LYS A 171       5.183  -2.026   2.155  1.00  0.73           H  
ATOM   2483 2HD  LYS A 171       5.860  -2.730   3.627  1.00  0.73           H  
ATOM   2484 1HE  LYS A 171       3.555  -3.441   4.274  1.00  0.73           H  
ATOM   2485 2HE  LYS A 171       3.013  -2.933   2.688  1.00  0.73           H  
ATOM   2486 1HZ  LYS A 171       3.484  -5.272   2.761  1.00  0.73           H  
ATOM   2487 2HZ  LYS A 171       4.547  -4.552   1.732  1.00  0.73           H  
ATOM   2488 3HZ  LYS A 171       5.037  -4.997   3.218  1.00  0.73           H  
ATOM   2489  N   GLY A 172       5.213  -0.855   8.593  1.00  0.76           N  
ATOM   2490  CA  GLY A 172       5.267  -1.475   9.920  1.00  0.76           C  
ATOM   2491  C   GLY A 172       6.409  -2.480  10.119  1.00  0.76           C  
ATOM   2492  O   GLY A 172       7.010  -2.981   9.162  1.00  0.76           O  
ATOM   2493  H   GLY A 172       6.045  -0.404   8.212  1.00  0.76           H  
ATOM   2494 1HA  GLY A 172       5.368  -0.680  10.661  1.00  0.76           H  
ATOM   2495 2HA  GLY A 172       4.318  -1.967  10.124  1.00  0.76           H  
ATOM   2496  N   GLY A 173       6.670  -2.799  11.391  1.00  0.78           N  
ATOM   2497  CA  GLY A 173       7.747  -3.705  11.797  1.00  0.78           C  
ATOM   2498  C   GLY A 173       7.703  -5.071  11.125  1.00  0.78           C  
ATOM   2499  O   GLY A 173       8.681  -5.477  10.503  1.00  0.78           O  
ATOM   2500  H   GLY A 173       6.111  -2.364  12.112  1.00  0.78           H  
ATOM   2501 1HA  GLY A 173       8.706  -3.237  11.576  1.00  0.78           H  
ATOM   2502 2HA  GLY A 173       7.710  -3.836  12.879  1.00  0.78           H  
ATOM   2503  N   ALA A 174       6.576  -5.779  11.234  1.00  0.80           N  
ATOM   2504  CA  ALA A 174       6.489  -7.114  10.639  1.00  0.80           C  
ATOM   2505  C   ALA A 174       6.745  -7.070   9.139  1.00  0.80           C  
ATOM   2506  O   ALA A 174       7.351  -7.983   8.574  1.00  0.80           O  
ATOM   2507  CB  ALA A 174       5.119  -7.722  10.893  1.00  0.80           C  
ATOM   2508  H   ALA A 174       5.793  -5.400  11.745  1.00  0.80           H  
ATOM   2509  HA  ALA A 174       7.255  -7.742  11.098  1.00  0.80           H  
ATOM   2510 1HB  ALA A 174       5.083  -8.722  10.461  1.00  0.80           H  
ATOM   2511 2HB  ALA A 174       4.941  -7.782  11.965  1.00  0.80           H  
ATOM   2512 3HB  ALA A 174       4.355  -7.099  10.429  1.00  0.80           H  
ATOM   2513  N   GLU A 175       6.287  -6.012   8.482  1.00  0.81           N  
ATOM   2514  CA  GLU A 175       6.476  -5.923   7.050  1.00  0.81           C  
ATOM   2515  C   GLU A 175       7.953  -5.744   6.733  1.00  0.81           C  
ATOM   2516  O   GLU A 175       8.462  -6.324   5.768  1.00  0.81           O  
ATOM   2517  CB  GLU A 175       5.610  -4.805   6.497  1.00  0.81           C  
ATOM   2518  CG  GLU A 175       4.114  -5.145   6.607  1.00  0.81           C  
ATOM   2519  CD  GLU A 175       3.714  -6.327   5.743  1.00  0.81           C  
ATOM   2520  OE1 GLU A 175       4.004  -6.294   4.560  1.00  0.81           O  
ATOM   2521  OE2 GLU A 175       3.123  -7.249   6.252  1.00  0.81           O  
ATOM   2522  H   GLU A 175       5.819  -5.268   8.980  1.00  0.81           H  
ATOM   2523  HA  GLU A 175       6.146  -6.856   6.600  1.00  0.81           H  
ATOM   2524 1HB  GLU A 175       5.796  -3.885   7.051  1.00  0.81           H  
ATOM   2525 2HB  GLU A 175       5.860  -4.621   5.456  1.00  0.81           H  
ATOM   2526 1HG  GLU A 175       3.914  -5.401   7.646  1.00  0.81           H  
ATOM   2527 2HG  GLU A 175       3.507  -4.290   6.371  1.00  0.81           H  
ATOM   2528  N   ALA A 176       8.656  -4.980   7.571  1.00  0.82           N  
ATOM   2529  CA  ALA A 176      10.087  -4.808   7.387  1.00  0.82           C  
ATOM   2530  C   ALA A 176      10.796  -6.145   7.538  1.00  0.82           C  
ATOM   2531  O   ALA A 176      11.688  -6.475   6.756  1.00  0.82           O  
ATOM   2532  CB  ALA A 176      10.628  -3.814   8.383  1.00  0.82           C  
ATOM   2533  H   ALA A 176       8.177  -4.497   8.335  1.00  0.82           H  
ATOM   2534  HA  ALA A 176      10.267  -4.441   6.381  1.00  0.82           H  
ATOM   2535 1HB  ALA A 176      11.695  -3.679   8.223  1.00  0.82           H  
ATOM   2536 2HB  ALA A 176      10.118  -2.867   8.245  1.00  0.82           H  
ATOM   2537 3HB  ALA A 176      10.458  -4.171   9.391  1.00  0.82           H  
ATOM   2538  N   GLU A 177      10.360  -6.953   8.515  1.00  0.82           N  
ATOM   2539  CA  GLU A 177      10.996  -8.251   8.718  1.00  0.82           C  
ATOM   2540  C   GLU A 177      10.794  -9.139   7.497  1.00  0.82           C  
ATOM   2541  O   GLU A 177      11.721  -9.825   7.054  1.00  0.82           O  
ATOM   2542  CB  GLU A 177      10.436  -8.959   9.961  1.00  0.82           C  
ATOM   2543  CG  GLU A 177      10.821  -8.321  11.296  1.00  0.82           C  
ATOM   2544  CD  GLU A 177      10.227  -9.042  12.500  1.00  0.82           C  
ATOM   2545  OE1 GLU A 177       9.450  -9.952  12.312  1.00  0.82           O  
ATOM   2546  OE2 GLU A 177      10.561  -8.681  13.606  1.00  0.82           O  
ATOM   2547  H   GLU A 177       9.615  -6.630   9.136  1.00  0.82           H  
ATOM   2548  HA  GLU A 177      12.064  -8.097   8.859  1.00  0.82           H  
ATOM   2549 1HB  GLU A 177       9.349  -8.977   9.906  1.00  0.82           H  
ATOM   2550 2HB  GLU A 177      10.777  -9.992   9.973  1.00  0.82           H  
ATOM   2551 1HG  GLU A 177      11.907  -8.317  11.383  1.00  0.82           H  
ATOM   2552 2HG  GLU A 177      10.479  -7.286  11.293  1.00  0.82           H  
ATOM   2553  N   ARG A 178       9.596  -9.083   6.923  1.00  0.84           N  
ATOM   2554  CA  ARG A 178       9.275  -9.872   5.748  1.00  0.84           C  
ATOM   2555  C   ARG A 178      10.127  -9.423   4.558  1.00  0.84           C  
ATOM   2556  O   ARG A 178      10.642 -10.254   3.807  1.00  0.84           O  
ATOM   2557  CB  ARG A 178       7.779  -9.755   5.486  1.00  0.84           C  
ATOM   2558  CG  ARG A 178       6.945 -10.503   6.545  1.00  0.84           C  
ATOM   2559  CD  ARG A 178       5.468 -10.229   6.498  1.00  0.84           C  
ATOM   2560  NE  ARG A 178       4.777 -11.031   7.514  1.00  0.84           N  
ATOM   2561  CZ  ARG A 178       3.534 -10.814   8.008  1.00  0.84           C  
ATOM   2562  NH1 ARG A 178       2.795  -9.798   7.618  1.00  0.84           N  
ATOM   2563  NH2 ARG A 178       3.050 -11.649   8.915  1.00  0.84           N  
ATOM   2564  H   ARG A 178       8.869  -8.505   7.352  1.00  0.84           H  
ATOM   2565  HA  ARG A 178       9.500 -10.915   5.962  1.00  0.84           H  
ATOM   2566 1HB  ARG A 178       7.480  -8.710   5.502  1.00  0.84           H  
ATOM   2567 2HB  ARG A 178       7.537 -10.157   4.505  1.00  0.84           H  
ATOM   2568 1HG  ARG A 178       7.084 -11.574   6.402  1.00  0.84           H  
ATOM   2569 2HG  ARG A 178       7.306 -10.234   7.535  1.00  0.84           H  
ATOM   2570 1HD  ARG A 178       5.281  -9.172   6.708  1.00  0.84           H  
ATOM   2571 2HD  ARG A 178       5.066 -10.484   5.519  1.00  0.84           H  
ATOM   2572  HE  ARG A 178       5.276 -11.833   7.873  1.00  0.84           H  
ATOM   2573 1HH1 ARG A 178       3.133  -9.110   6.931  1.00  0.84           H  
ATOM   2574 2HH1 ARG A 178       1.878  -9.667   8.010  1.00  0.84           H  
ATOM   2575 1HH2 ARG A 178       3.605 -12.434   9.227  1.00  0.84           H  
ATOM   2576 2HH2 ARG A 178       2.127 -11.500   9.293  1.00  0.84           H  
ATOM   2577  N   ALA A 179      10.333  -8.106   4.427  1.00  0.86           N  
ATOM   2578  CA  ALA A 179      11.180  -7.539   3.377  1.00  0.86           C  
ATOM   2579  C   ALA A 179      12.626  -8.012   3.515  1.00  0.86           C  
ATOM   2580  O   ALA A 179      13.317  -8.221   2.514  1.00  0.86           O  
ATOM   2581  CB  ALA A 179      11.140  -6.027   3.426  1.00  0.86           C  
ATOM   2582  H   ALA A 179       9.860  -7.469   5.069  1.00  0.86           H  
ATOM   2583  HA  ALA A 179      10.796  -7.875   2.416  1.00  0.86           H  
ATOM   2584 1HB  ALA A 179      11.747  -5.618   2.619  1.00  0.86           H  
ATOM   2585 2HB  ALA A 179      10.110  -5.708   3.311  1.00  0.86           H  
ATOM   2586 3HB  ALA A 179      11.523  -5.676   4.377  1.00  0.86           H  
ATOM   2587  N   LYS A 180      13.078  -8.181   4.763  1.00  0.91           N  
ATOM   2588  CA  LYS A 180      14.435  -8.617   5.074  1.00  0.91           C  
ATOM   2589  C   LYS A 180      14.619 -10.131   5.037  1.00  0.91           C  
ATOM   2590  O   LYS A 180      15.735 -10.624   4.869  1.00  0.91           O  
ATOM   2591  CB  LYS A 180      14.834  -8.153   6.472  1.00  0.91           C  
ATOM   2592  CG  LYS A 180      14.999  -6.657   6.679  1.00  0.91           C  
ATOM   2593  CD  LYS A 180      15.153  -6.389   8.180  1.00  0.91           C  
ATOM   2594  CE  LYS A 180      16.489  -6.877   8.696  1.00  0.91           C  
ATOM   2595  NZ  LYS A 180      16.609  -6.734  10.169  1.00  0.91           N  
ATOM   2596  H   LYS A 180      12.455  -7.951   5.539  1.00  0.91           H  
ATOM   2597  HA  LYS A 180      15.097  -8.179   4.338  1.00  0.91           H  
ATOM   2598 1HB  LYS A 180      14.074  -8.491   7.180  1.00  0.91           H  
ATOM   2599 2HB  LYS A 180      15.772  -8.631   6.755  1.00  0.91           H  
ATOM   2600 1HG  LYS A 180      15.883  -6.303   6.149  1.00  0.91           H  
ATOM   2601 2HG  LYS A 180      14.127  -6.137   6.296  1.00  0.91           H  
ATOM   2602 1HD  LYS A 180      15.060  -5.334   8.391  1.00  0.91           H  
ATOM   2603 2HD  LYS A 180      14.364  -6.918   8.717  1.00  0.91           H  
ATOM   2604 1HE  LYS A 180      16.608  -7.928   8.441  1.00  0.91           H  
ATOM   2605 2HE  LYS A 180      17.286  -6.304   8.224  1.00  0.91           H  
ATOM   2606 1HZ  LYS A 180      17.508  -7.127  10.473  1.00  0.91           H  
ATOM   2607 2HZ  LYS A 180      16.517  -5.791  10.475  1.00  0.91           H  
ATOM   2608 3HZ  LYS A 180      15.892  -7.326  10.604  1.00  0.91           H  
ATOM   2609  N   ALA A 181      13.538 -10.889   5.181  1.00  1.00           N  
ATOM   2610  CA  ALA A 181      13.646 -12.340   5.211  1.00  1.00           C  
ATOM   2611  C   ALA A 181      14.481 -12.942   4.050  1.00  1.00           C  
ATOM   2612  O   ALA A 181      15.412 -13.692   4.342  1.00  1.00           O  
ATOM   2613  CB  ALA A 181      12.252 -12.957   5.239  1.00  1.00           C  
ATOM   2614  H   ALA A 181      12.635 -10.447   5.348  1.00  1.00           H  
ATOM   2615  HA  ALA A 181      14.147 -12.608   6.140  1.00  1.00           H  
ATOM   2616 1HB  ALA A 181      12.337 -14.038   5.328  1.00  1.00           H  
ATOM   2617 2HB  ALA A 181      11.713 -12.560   6.102  1.00  1.00           H  
ATOM   2618 3HB  ALA A 181      11.696 -12.718   4.353  1.00  1.00           H  
ATOM   2619  N   PRO A 182      14.300 -12.589   2.747  1.00  1.13           N  
ATOM   2620  CA  PRO A 182      15.074 -13.141   1.638  1.00  1.13           C  
ATOM   2621  C   PRO A 182      16.544 -12.723   1.644  1.00  1.13           C  
ATOM   2622  O   PRO A 182      17.343 -13.258   0.873  1.00  1.13           O  
ATOM   2623  CB  PRO A 182      14.336 -12.616   0.401  1.00  1.13           C  
ATOM   2624  CG  PRO A 182      13.640 -11.371   0.861  1.00  1.13           C  
ATOM   2625  CD  PRO A 182      13.226 -11.655   2.281  1.00  1.13           C  
ATOM   2626  HA  PRO A 182      15.001 -14.237   1.681  1.00  1.13           H  
ATOM   2627 1HB  PRO A 182      15.060 -12.420  -0.406  1.00  1.13           H  
ATOM   2628 2HB  PRO A 182      13.640 -13.380   0.026  1.00  1.13           H  
ATOM   2629 1HG  PRO A 182      14.319 -10.505   0.803  1.00  1.13           H  
ATOM   2630 2HG  PRO A 182      12.782 -11.146   0.212  1.00  1.13           H  
ATOM   2631 1HD  PRO A 182      13.213 -10.716   2.763  1.00  1.13           H  
ATOM   2632 2HD  PRO A 182      12.246 -12.133   2.286  1.00  1.13           H  
ATOM   2633  N   LEU A 183      16.897 -11.729   2.459  1.00  1.33           N  
ATOM   2634  CA  LEU A 183      18.262 -11.245   2.525  1.00  1.33           C  
ATOM   2635  C   LEU A 183      19.068 -12.010   3.566  1.00  1.33           C  
ATOM   2636  O   LEU A 183      20.289 -11.865   3.640  1.00  1.33           O  
ATOM   2637  CB  LEU A 183      18.271  -9.791   2.961  1.00  1.33           C  
ATOM   2638  CG  LEU A 183      17.580  -8.802   2.121  1.00  1.33           C  
ATOM   2639  CD1 LEU A 183      17.626  -7.487   2.859  1.00  1.33           C  
ATOM   2640  CD2 LEU A 183      18.277  -8.717   0.789  1.00  1.33           C  
ATOM   2641  H   LEU A 183      16.232 -11.313   3.105  1.00  1.33           H  
ATOM   2642  HA  LEU A 183      18.730 -11.360   1.549  1.00  1.33           H  
ATOM   2643 1HB  LEU A 183      17.825  -9.734   3.944  1.00  1.33           H  
ATOM   2644 2HB  LEU A 183      19.309  -9.472   3.030  1.00  1.33           H  
ATOM   2645  HG  LEU A 183      16.531  -9.086   1.984  1.00  1.33           H  
ATOM   2646 1HD1 LEU A 183      17.130  -6.720   2.298  1.00  1.33           H  
ATOM   2647 2HD1 LEU A 183      17.149  -7.587   3.819  1.00  1.33           H  
ATOM   2648 3HD1 LEU A 183      18.650  -7.223   3.008  1.00  1.33           H  
ATOM   2649 1HD2 LEU A 183      17.792  -7.976   0.170  1.00  1.33           H  
ATOM   2650 2HD2 LEU A 183      19.320  -8.433   0.944  1.00  1.33           H  
ATOM   2651 3HD2 LEU A 183      18.236  -9.691   0.301  1.00  1.33           H  
ATOM   2652  N   ASN A 184      18.375 -12.779   4.415  1.00  1.60           N  
ATOM   2653  CA  ASN A 184      19.009 -13.497   5.520  1.00  1.60           C  
ATOM   2654  C   ASN A 184      19.867 -12.589   6.419  1.00  1.60           C  
ATOM   2655  O   ASN A 184      20.953 -12.985   6.841  1.00  1.60           O  
ATOM   2656  CB  ASN A 184      19.847 -14.655   4.995  1.00  1.60           C  
ATOM   2657  CG  ASN A 184      19.022 -15.725   4.319  1.00  1.60           C  
ATOM   2658  OD1 ASN A 184      17.946 -16.104   4.797  1.00  1.60           O  
ATOM   2659  ND2 ASN A 184      19.515 -16.223   3.209  1.00  1.60           N  
ATOM   2660  H   ASN A 184      17.366 -12.896   4.290  1.00  1.60           H  
ATOM   2661  HA  ASN A 184      18.217 -13.909   6.148  1.00  1.60           H  
ATOM   2662 1HB  ASN A 184      20.591 -14.291   4.288  1.00  1.60           H  
ATOM   2663 2HB  ASN A 184      20.388 -15.108   5.825  1.00  1.60           H  
ATOM   2664 1HD2 ASN A 184      19.015 -16.936   2.716  1.00  1.60           H  
ATOM   2665 2HD2 ASN A 184      20.390 -15.890   2.857  1.00  1.60           H  
ATOM   2666  N   LEU A 185      19.381 -11.382   6.735  1.00  1.93           N  
ATOM   2667  CA  LEU A 185      20.147 -10.462   7.590  1.00  1.93           C  
ATOM   2668  C   LEU A 185      20.016 -10.743   9.090  1.00  1.93           C  
ATOM   2669  O   LEU A 185      20.922 -10.414   9.859  1.00  1.93           O  
ATOM   2670  CB  LEU A 185      19.730  -9.000   7.354  1.00  1.93           C  
ATOM   2671  CG  LEU A 185      20.016  -8.420   5.970  1.00  1.93           C  
ATOM   2672  CD1 LEU A 185      19.485  -6.988   5.898  1.00  1.93           C  
ATOM   2673  CD2 LEU A 185      21.491  -8.470   5.685  1.00  1.93           C  
ATOM   2674  H   LEU A 185      18.486 -11.102   6.362  1.00  1.93           H  
ATOM   2675  HA  LEU A 185      21.198 -10.562   7.324  1.00  1.93           H  
ATOM   2676 1HB  LEU A 185      18.660  -8.926   7.524  1.00  1.93           H  
ATOM   2677 2HB  LEU A 185      20.234  -8.374   8.091  1.00  1.93           H  
ATOM   2678  HG  LEU A 185      19.514  -8.999   5.246  1.00  1.93           H  
ATOM   2679 1HD1 LEU A 185      19.680  -6.584   4.923  1.00  1.93           H  
ATOM   2680 2HD1 LEU A 185      18.415  -6.986   6.086  1.00  1.93           H  
ATOM   2681 3HD1 LEU A 185      19.988  -6.372   6.646  1.00  1.93           H  
ATOM   2682 1HD2 LEU A 185      21.682  -8.069   4.690  1.00  1.93           H  
ATOM   2683 2HD2 LEU A 185      22.027  -7.876   6.426  1.00  1.93           H  
ATOM   2684 3HD2 LEU A 185      21.831  -9.508   5.730  1.00  1.93           H  
ATOM   2685  N   ASP A 186      18.885 -11.316   9.496  1.00  2.30           N  
ATOM   2686  CA  ASP A 186      18.611 -11.558  10.907  1.00  2.30           C  
ATOM   2687  C   ASP A 186      18.735 -13.044  11.221  1.00  2.30           C  
ATOM   2688  O   ASP A 186      19.103 -13.422  12.333  1.00  2.30           O  
ATOM   2689  OXT ASP A 186      18.263 -13.856  10.426  1.00  2.30           O  
ATOM   2690  CB  ASP A 186      17.203 -11.073  11.277  1.00  2.30           C  
ATOM   2691  CG  ASP A 186      17.015  -9.558  11.125  1.00  2.30           C  
ATOM   2692  OD1 ASP A 186      17.980  -8.824  11.030  1.00  2.30           O  
ATOM   2693  OD2 ASP A 186      15.890  -9.105  11.072  1.00  2.30           O  
ATOM   2694  H   ASP A 186      18.201 -11.584   8.805  1.00  2.30           H  
ATOM   2695  HA  ASP A 186      19.342 -11.017  11.508  1.00  2.30           H  
ATOM   2696 1HB  ASP A 186      16.470 -11.580  10.648  1.00  2.30           H  
ATOM   2697 2HB  ASP A 186      16.988 -11.347  12.311  1.00  2.30           H  
ENDMDL

