REMARK ID 648230 DOMAINID 641668 MODEL 1 0217-29tk1
MODEL     1
ATOM      1  N   CYS A   1       0.313  -0.580  -1.511  1.00  1.98           N  
ATOM      2  CA  CYS A   1       1.216  -0.731  -0.376  1.00  1.98           C  
ATOM      3  C   CYS A   1       1.839   0.595   0.028  1.00  1.98           C  
ATOM      4  O   CYS A   1       3.063   0.712   0.142  1.00  1.98           O  
ATOM      5  CB  CYS A   1       2.323  -1.732  -0.682  1.00  1.98           C  
ATOM      6  SG  CYS A   1       1.736  -3.408  -0.949  1.00  1.98           S  
ATOM      7 1H   CYS A   1      -0.168  -1.446  -1.700  1.00  1.98           H  
ATOM      8 2H   CYS A   1      -0.364   0.141  -1.271  1.00  1.98           H  
ATOM      9 3H   CYS A   1       0.829  -0.284  -2.325  1.00  1.98           H  
ATOM     10  HA  CYS A   1       0.638  -1.106   0.468  1.00  1.98           H  
ATOM     11 1HB  CYS A   1       2.858  -1.416  -1.577  1.00  1.98           H  
ATOM     12 2HB  CYS A   1       3.038  -1.748   0.139  1.00  1.98           H  
ATOM     13  HG  CYS A   1       0.908  -3.107  -1.945  1.00  1.98           H  
ATOM     14  N   GLU A   2       0.979   1.565   0.335  1.00  1.70           N  
ATOM     15  CA  GLU A   2       1.341   2.923   0.762  1.00  1.70           C  
ATOM     16  C   GLU A   2       2.152   2.941   2.053  1.00  1.70           C  
ATOM     17  O   GLU A   2       2.881   3.898   2.334  1.00  1.70           O  
ATOM     18  CB  GLU A   2       0.053   3.710   0.883  1.00  1.70           C  
ATOM     19  CG  GLU A   2      -0.604   3.912  -0.481  1.00  1.70           C  
ATOM     20  CD  GLU A   2      -1.245   2.636  -1.007  1.00  1.70           C  
ATOM     21  OE1 GLU A   2      -1.013   1.594  -0.416  1.00  1.70           O  
ATOM     22  OE2 GLU A   2      -1.923   2.685  -1.996  1.00  1.70           O  
ATOM     23  H   GLU A   2      -0.009   1.382   0.267  1.00  1.70           H  
ATOM     24  HA  GLU A   2       1.950   3.377  -0.023  1.00  1.70           H  
ATOM     25 1HB  GLU A   2      -0.645   3.186   1.537  1.00  1.70           H  
ATOM     26 2HB  GLU A   2       0.256   4.688   1.321  1.00  1.70           H  
ATOM     27 1HG  GLU A   2      -1.368   4.685  -0.398  1.00  1.70           H  
ATOM     28 2HG  GLU A   2       0.150   4.256  -1.188  1.00  1.70           H  
ATOM     29  N   ASP A   3       2.048   1.862   2.822  1.00  1.43           N  
ATOM     30  CA  ASP A   3       2.800   1.715   4.048  1.00  1.43           C  
ATOM     31  C   ASP A   3       4.289   1.801   3.747  1.00  1.43           C  
ATOM     32  O   ASP A   3       5.054   2.286   4.570  1.00  1.43           O  
ATOM     33  CB  ASP A   3       2.510   0.372   4.705  1.00  1.43           C  
ATOM     34  CG  ASP A   3       1.117   0.259   5.330  1.00  1.43           C  
ATOM     35  OD1 ASP A   3       0.456   1.258   5.501  1.00  1.43           O  
ATOM     36  OD2 ASP A   3       0.728  -0.850   5.618  1.00  1.43           O  
ATOM     37  H   ASP A   3       1.423   1.127   2.535  1.00  1.43           H  
ATOM     38  HA  ASP A   3       2.528   2.520   4.730  1.00  1.43           H  
ATOM     39 1HB  ASP A   3       2.618  -0.412   3.960  1.00  1.43           H  
ATOM     40 2HB  ASP A   3       3.256   0.185   5.480  1.00  1.43           H  
ATOM     41  N   VAL A   4       4.719   1.333   2.568  1.00  1.21           N  
ATOM     42  CA  VAL A   4       6.139   1.384   2.264  1.00  1.21           C  
ATOM     43  C   VAL A   4       6.588   2.823   2.150  1.00  1.21           C  
ATOM     44  O   VAL A   4       7.652   3.185   2.650  1.00  1.21           O  
ATOM     45  CB  VAL A   4       6.488   0.639   0.984  1.00  1.21           C  
ATOM     46  CG1 VAL A   4       7.955   0.901   0.652  1.00  1.21           C  
ATOM     47  CG2 VAL A   4       6.232  -0.858   1.180  1.00  1.21           C  
ATOM     48  H   VAL A   4       4.067   0.982   1.869  1.00  1.21           H  
ATOM     49  HA  VAL A   4       6.683   0.911   3.076  1.00  1.21           H  
ATOM     50  HB  VAL A   4       5.876   1.016   0.162  1.00  1.21           H  
ATOM     51 1HG1 VAL A   4       8.218   0.389  -0.251  1.00  1.21           H  
ATOM     52 2HG1 VAL A   4       8.109   1.972   0.517  1.00  1.21           H  
ATOM     53 3HG1 VAL A   4       8.584   0.543   1.469  1.00  1.21           H  
ATOM     54 1HG2 VAL A   4       6.480  -1.401   0.276  1.00  1.21           H  
ATOM     55 2HG2 VAL A   4       6.852  -1.217   1.996  1.00  1.21           H  
ATOM     56 3HG2 VAL A   4       5.181  -1.018   1.418  1.00  1.21           H  
ATOM     57  N   ASP A   5       5.794   3.658   1.477  1.00  1.05           N  
ATOM     58  CA  ASP A   5       6.166   5.059   1.373  1.00  1.05           C  
ATOM     59  C   ASP A   5       6.209   5.673   2.767  1.00  1.05           C  
ATOM     60  O   ASP A   5       7.134   6.415   3.095  1.00  1.05           O  
ATOM     61  CB  ASP A   5       5.173   5.829   0.494  1.00  1.05           C  
ATOM     62  CG  ASP A   5       5.295   5.535  -1.017  1.00  1.05           C  
ATOM     63  OD1 ASP A   5       6.284   4.975  -1.433  1.00  1.05           O  
ATOM     64  OD2 ASP A   5       4.384   5.877  -1.736  1.00  1.05           O  
ATOM     65  H   ASP A   5       4.925   3.324   1.080  1.00  1.05           H  
ATOM     66  HA  ASP A   5       7.159   5.129   0.930  1.00  1.05           H  
ATOM     67 1HB  ASP A   5       4.156   5.582   0.809  1.00  1.05           H  
ATOM     68 2HB  ASP A   5       5.308   6.901   0.654  1.00  1.05           H  
ATOM     69  N   ALA A   6       5.237   5.313   3.618  1.00  0.96           N  
ATOM     70  CA  ALA A   6       5.213   5.846   4.978  1.00  0.96           C  
ATOM     71  C   ALA A   6       6.468   5.436   5.747  1.00  0.96           C  
ATOM     72  O   ALA A   6       7.076   6.249   6.452  1.00  0.96           O  
ATOM     73  CB  ALA A   6       3.980   5.360   5.710  1.00  0.96           C  
ATOM     74  H   ALA A   6       4.493   4.690   3.296  1.00  0.96           H  
ATOM     75  HA  ALA A   6       5.192   6.935   4.913  1.00  0.96           H  
ATOM     76 1HB  ALA A   6       3.960   5.783   6.712  1.00  0.96           H  
ATOM     77 2HB  ALA A   6       3.088   5.668   5.164  1.00  0.96           H  
ATOM     78 3HB  ALA A   6       4.004   4.278   5.777  1.00  0.96           H  
ATOM     79  N   LEU A   7       6.880   4.183   5.561  1.00  0.92           N  
ATOM     80  CA  LEU A   7       8.078   3.660   6.186  1.00  0.92           C  
ATOM     81  C   LEU A   7       9.328   4.378   5.697  1.00  0.92           C  
ATOM     82  O   LEU A   7      10.191   4.750   6.504  1.00  0.92           O  
ATOM     83  CB  LEU A   7       8.148   2.152   5.915  1.00  0.92           C  
ATOM     84  CG  LEU A   7       7.201   1.279   6.701  1.00  0.92           C  
ATOM     85  CD1 LEU A   7       7.254  -0.134   6.148  1.00  0.92           C  
ATOM     86  CD2 LEU A   7       7.645   1.290   8.159  1.00  0.92           C  
ATOM     87  H   LEU A   7       6.321   3.560   4.984  1.00  0.92           H  
ATOM     88  HA  LEU A   7       7.996   3.811   7.258  1.00  0.92           H  
ATOM     89 1HB  LEU A   7       7.918   1.997   4.872  1.00  0.92           H  
ATOM     90 2HB  LEU A   7       9.086   1.792   6.073  1.00  0.92           H  
ATOM     91  HG  LEU A   7       6.187   1.654   6.622  1.00  0.92           H  
ATOM     92 1HD1 LEU A   7       6.581  -0.775   6.717  1.00  0.92           H  
ATOM     93 2HD1 LEU A   7       6.950  -0.124   5.110  1.00  0.92           H  
ATOM     94 3HD1 LEU A   7       8.271  -0.513   6.231  1.00  0.92           H  
ATOM     95 1HD2 LEU A   7       6.978   0.656   8.745  1.00  0.92           H  
ATOM     96 2HD2 LEU A   7       8.667   0.906   8.229  1.00  0.92           H  
ATOM     97 3HD2 LEU A   7       7.610   2.309   8.541  1.00  0.92           H  
ATOM     98  N   LEU A   8       9.410   4.637   4.398  1.00  0.92           N  
ATOM     99  CA  LEU A   8      10.550   5.363   3.876  1.00  0.92           C  
ATOM    100  C   LEU A   8      10.566   6.798   4.404  1.00  0.92           C  
ATOM    101  O   LEU A   8      11.628   7.300   4.775  1.00  0.92           O  
ATOM    102  CB  LEU A   8      10.538   5.316   2.346  1.00  0.92           C  
ATOM    103  CG  LEU A   8      10.869   3.922   1.729  1.00  0.92           C  
ATOM    104  CD1 LEU A   8      10.583   3.923   0.247  1.00  0.92           C  
ATOM    105  CD2 LEU A   8      12.348   3.621   1.962  1.00  0.92           C  
ATOM    106  H   LEU A   8       8.681   4.303   3.765  1.00  0.92           H  
ATOM    107  HA  LEU A   8      11.454   4.864   4.218  1.00  0.92           H  
ATOM    108 1HB  LEU A   8       9.539   5.598   2.006  1.00  0.92           H  
ATOM    109 2HB  LEU A   8      11.252   6.044   1.965  1.00  0.92           H  
ATOM    110  HG  LEU A   8      10.251   3.156   2.204  1.00  0.92           H  
ATOM    111 1HD1 LEU A   8      10.819   2.943  -0.170  1.00  0.92           H  
ATOM    112 2HD1 LEU A   8       9.522   4.140   0.086  1.00  0.92           H  
ATOM    113 3HD1 LEU A   8      11.185   4.683  -0.239  1.00  0.92           H  
ATOM    114 1HD2 LEU A   8      12.587   2.648   1.544  1.00  0.92           H  
ATOM    115 2HD2 LEU A   8      12.961   4.381   1.484  1.00  0.92           H  
ATOM    116 3HD2 LEU A   8      12.541   3.624   3.019  1.00  0.92           H  
ATOM    117  N   ASP A   9       9.397   7.454   4.499  1.00  0.94           N  
ATOM    118  CA  ASP A   9       9.385   8.817   5.030  1.00  0.94           C  
ATOM    119  C   ASP A   9       9.865   8.829   6.476  1.00  0.94           C  
ATOM    120  O   ASP A   9      10.661   9.691   6.867  1.00  0.94           O  
ATOM    121  CB  ASP A   9       7.987   9.446   4.953  1.00  0.94           C  
ATOM    122  CG  ASP A   9       7.538   9.853   3.526  1.00  0.94           C  
ATOM    123  OD1 ASP A   9       8.358   9.884   2.633  1.00  0.94           O  
ATOM    124  OD2 ASP A   9       6.377  10.167   3.364  1.00  0.94           O  
ATOM    125  H   ASP A   9       8.533   7.018   4.178  1.00  0.94           H  
ATOM    126  HA  ASP A   9      10.069   9.423   4.437  1.00  0.94           H  
ATOM    127 1HB  ASP A   9       7.261   8.729   5.343  1.00  0.94           H  
ATOM    128 2HB  ASP A   9       7.950  10.324   5.595  1.00  0.94           H  
ATOM    129  N   ARG A  10       9.435   7.836   7.265  1.00  0.96           N  
ATOM    130  CA  ARG A  10       9.877   7.746   8.648  1.00  0.96           C  
ATOM    131  C   ARG A  10      11.382   7.661   8.693  1.00  0.96           C  
ATOM    132  O   ARG A  10      12.047   8.381   9.443  1.00  0.96           O  
ATOM    133  CB  ARG A  10       9.321   6.511   9.338  1.00  0.96           C  
ATOM    134  CG  ARG A  10       9.763   6.355  10.775  1.00  0.96           C  
ATOM    135  CD  ARG A  10       9.160   5.172  11.428  1.00  0.96           C  
ATOM    136  NE  ARG A  10       9.627   5.031  12.796  1.00  0.96           N  
ATOM    137  CZ  ARG A  10       9.274   4.042  13.631  1.00  0.96           C  
ATOM    138  NH1 ARG A  10       8.447   3.102  13.229  1.00  0.96           N  
ATOM    139  NH2 ARG A  10       9.758   4.016  14.860  1.00  0.96           N  
ATOM    140  H   ARG A  10       8.767   7.152   6.902  1.00  0.96           H  
ATOM    141  HA  ARG A  10       9.553   8.638   9.182  1.00  0.96           H  
ATOM    142 1HB  ARG A  10       8.233   6.537   9.311  1.00  0.96           H  
ATOM    143 2HB  ARG A  10       9.634   5.619   8.803  1.00  0.96           H  
ATOM    144 1HG  ARG A  10      10.840   6.231  10.786  1.00  0.96           H  
ATOM    145 2HG  ARG A  10       9.494   7.245  11.343  1.00  0.96           H  
ATOM    146 1HD  ARG A  10       8.075   5.275  11.442  1.00  0.96           H  
ATOM    147 2HD  ARG A  10       9.434   4.274  10.876  1.00  0.96           H  
ATOM    148  HE  ARG A  10      10.263   5.734  13.146  1.00  0.96           H  
ATOM    149 1HH1 ARG A  10       8.075   3.125  12.292  1.00  0.96           H  
ATOM    150 2HH1 ARG A  10       8.182   2.359  13.859  1.00  0.96           H  
ATOM    151 1HH2 ARG A  10      10.393   4.741  15.169  1.00  0.96           H  
ATOM    152 2HH2 ARG A  10       9.492   3.276  15.491  1.00  0.96           H  
ATOM    153  N   ALA A  11      11.921   6.768   7.875  1.00  0.97           N  
ATOM    154  CA  ALA A  11      13.343   6.546   7.835  1.00  0.97           C  
ATOM    155  C   ALA A  11      14.111   7.805   7.446  1.00  0.97           C  
ATOM    156  O   ALA A  11      15.154   8.105   8.033  1.00  0.97           O  
ATOM    157  CB  ALA A  11      13.625   5.435   6.866  1.00  0.97           C  
ATOM    158  H   ALA A  11      11.314   6.206   7.274  1.00  0.97           H  
ATOM    159  HA  ALA A  11      13.665   6.250   8.828  1.00  0.97           H  
ATOM    160 1HB  ALA A  11      14.660   5.253   6.859  1.00  0.97           H  
ATOM    161 2HB  ALA A  11      13.090   4.547   7.178  1.00  0.97           H  
ATOM    162 3HB  ALA A  11      13.300   5.724   5.871  1.00  0.97           H  
ATOM    163  N   GLU A  12      13.587   8.590   6.508  1.00  0.98           N  
ATOM    164  CA  GLU A  12      14.304   9.799   6.138  1.00  0.98           C  
ATOM    165  C   GLU A  12      14.327  10.793   7.291  1.00  0.98           C  
ATOM    166  O   GLU A  12      15.354  11.431   7.544  1.00  0.98           O  
ATOM    167  CB  GLU A  12      13.682  10.447   4.908  1.00  0.98           C  
ATOM    168  CG  GLU A  12      13.879   9.671   3.609  1.00  0.98           C  
ATOM    169  CD  GLU A  12      15.315   9.548   3.199  1.00  0.98           C  
ATOM    170  OE1 GLU A  12      15.989  10.547   3.152  1.00  0.98           O  
ATOM    171  OE2 GLU A  12      15.738   8.451   2.900  1.00  0.98           O  
ATOM    172  H   GLU A  12      12.725   8.320   6.029  1.00  0.98           H  
ATOM    173  HA  GLU A  12      15.332   9.528   5.901  1.00  0.98           H  
ATOM    174 1HB  GLU A  12      12.605  10.550   5.067  1.00  0.98           H  
ATOM    175 2HB  GLU A  12      14.091  11.447   4.775  1.00  0.98           H  
ATOM    176 1HG  GLU A  12      13.474   8.672   3.739  1.00  0.98           H  
ATOM    177 2HG  GLU A  12      13.314  10.160   2.817  1.00  0.98           H  
ATOM    178  N   LEU A  13      13.223  10.885   8.032  1.00  0.98           N  
ATOM    179  CA  LEU A  13      13.173  11.806   9.156  1.00  0.98           C  
ATOM    180  C   LEU A  13      14.169  11.383  10.222  1.00  0.98           C  
ATOM    181  O   LEU A  13      14.860  12.216  10.819  1.00  0.98           O  
ATOM    182  CB  LEU A  13      11.759  11.838   9.723  1.00  0.98           C  
ATOM    183  CG  LEU A  13      10.721  12.482   8.792  1.00  0.98           C  
ATOM    184  CD1 LEU A  13       9.329  12.279   9.361  1.00  0.98           C  
ATOM    185  CD2 LEU A  13      11.047  13.957   8.634  1.00  0.98           C  
ATOM    186  H   LEU A  13      12.398  10.333   7.780  1.00  0.98           H  
ATOM    187  HA  LEU A  13      13.440  12.801   8.804  1.00  0.98           H  
ATOM    188 1HB  LEU A  13      11.441  10.817   9.920  1.00  0.98           H  
ATOM    189 2HB  LEU A  13      11.767  12.387  10.661  1.00  0.98           H  
ATOM    190  HG  LEU A  13      10.761  12.000   7.817  1.00  0.98           H  
ATOM    191 1HD1 LEU A  13       8.594  12.726   8.693  1.00  0.98           H  
ATOM    192 2HD1 LEU A  13       9.133  11.210   9.452  1.00  0.98           H  
ATOM    193 3HD1 LEU A  13       9.264  12.747  10.341  1.00  0.98           H  
ATOM    194 1HD2 LEU A  13      10.320  14.418   7.964  1.00  0.98           H  
ATOM    195 2HD2 LEU A  13      11.008  14.446   9.607  1.00  0.98           H  
ATOM    196 3HD2 LEU A  13      12.048  14.063   8.212  1.00  0.98           H  
ATOM    197  N   LEU A  14      14.275  10.077  10.430  1.00  0.97           N  
ATOM    198  CA  LEU A  14      15.204   9.555  11.406  1.00  0.97           C  
ATOM    199  C   LEU A  14      16.649   9.836  10.977  1.00  0.97           C  
ATOM    200  O   LEU A  14      17.500  10.137  11.818  1.00  0.97           O  
ATOM    201  CB  LEU A  14      14.950   8.072  11.596  1.00  0.97           C  
ATOM    202  CG  LEU A  14      13.623   7.698  12.268  1.00  0.97           C  
ATOM    203  CD1 LEU A  14      13.389   6.183  12.182  1.00  0.97           C  
ATOM    204  CD2 LEU A  14      13.683   8.138  13.701  1.00  0.97           C  
ATOM    205  H   LEU A  14      13.668   9.435   9.915  1.00  0.97           H  
ATOM    206  HA  LEU A  14      15.023  10.056  12.354  1.00  0.97           H  
ATOM    207 1HB  LEU A  14      14.998   7.581  10.634  1.00  0.97           H  
ATOM    208 2HB  LEU A  14      15.716   7.707  12.234  1.00  0.97           H  
ATOM    209  HG  LEU A  14      12.806   8.199  11.765  1.00  0.97           H  
ATOM    210 1HD1 LEU A  14      12.451   5.932  12.662  1.00  0.97           H  
ATOM    211 2HD1 LEU A  14      13.355   5.880  11.141  1.00  0.97           H  
ATOM    212 3HD1 LEU A  14      14.182   5.666  12.680  1.00  0.97           H  
ATOM    213 1HD2 LEU A  14      12.746   7.890  14.197  1.00  0.97           H  
ATOM    214 2HD2 LEU A  14      14.509   7.630  14.203  1.00  0.97           H  
ATOM    215 3HD2 LEU A  14      13.842   9.212  13.738  1.00  0.97           H  
ATOM    216  N   ARG A  15      16.930   9.764   9.668  1.00  0.96           N  
ATOM    217  CA  ARG A  15      18.274  10.058   9.174  1.00  0.96           C  
ATOM    218  C   ARG A  15      18.622  11.507   9.442  1.00  0.96           C  
ATOM    219  O   ARG A  15      19.749  11.814   9.850  1.00  0.96           O  
ATOM    220  CB  ARG A  15      18.423   9.740   7.694  1.00  0.96           C  
ATOM    221  CG  ARG A  15      19.860   9.891   7.186  1.00  0.96           C  
ATOM    222  CD  ARG A  15      20.027   9.495   5.758  1.00  0.96           C  
ATOM    223  NE  ARG A  15      21.408   9.710   5.315  1.00  0.96           N  
ATOM    224  CZ  ARG A  15      21.830   9.683   4.033  1.00  0.96           C  
ATOM    225  NH1 ARG A  15      20.979   9.461   3.057  1.00  0.96           N  
ATOM    226  NH2 ARG A  15      23.106   9.884   3.756  1.00  0.96           N  
ATOM    227  H   ARG A  15      16.205   9.471   9.012  1.00  0.96           H  
ATOM    228  HA  ARG A  15      18.995   9.469   9.724  1.00  0.96           H  
ATOM    229 1HB  ARG A  15      18.084   8.727   7.495  1.00  0.96           H  
ATOM    230 2HB  ARG A  15      17.788  10.414   7.114  1.00  0.96           H  
ATOM    231 1HG  ARG A  15      20.158  10.935   7.284  1.00  0.96           H  
ATOM    232 2HG  ARG A  15      20.524   9.269   7.792  1.00  0.96           H  
ATOM    233 1HD  ARG A  15      19.787   8.437   5.639  1.00  0.96           H  
ATOM    234 2HD  ARG A  15      19.364  10.094   5.130  1.00  0.96           H  
ATOM    235  HE  ARG A  15      22.104   9.880   6.030  1.00  0.96           H  
ATOM    236 1HH1 ARG A  15      19.999   9.309   3.264  1.00  0.96           H  
ATOM    237 2HH1 ARG A  15      21.301   9.443   2.100  1.00  0.96           H  
ATOM    238 1HH2 ARG A  15      23.766  10.055   4.502  1.00  0.96           H  
ATOM    239 2HH2 ARG A  15      23.423   9.865   2.797  1.00  0.96           H  
ATOM    240  N   GLU A  16      17.655  12.409   9.252  1.00  0.95           N  
ATOM    241  CA  GLU A  16      17.931  13.811   9.515  1.00  0.95           C  
ATOM    242  C   GLU A  16      18.245  13.993  11.000  1.00  0.95           C  
ATOM    243  O   GLU A  16      19.161  14.744  11.364  1.00  0.95           O  
ATOM    244  CB  GLU A  16      16.744  14.688   9.101  1.00  0.95           C  
ATOM    245  CG  GLU A  16      16.501  14.800   7.578  1.00  0.95           C  
ATOM    246  CD  GLU A  16      17.610  15.525   6.828  1.00  0.95           C  
ATOM    247  OE1 GLU A  16      17.953  16.613   7.217  1.00  0.95           O  
ATOM    248  OE2 GLU A  16      18.122  14.983   5.863  1.00  0.95           O  
ATOM    249  H   GLU A  16      16.743  12.112   8.895  1.00  0.95           H  
ATOM    250  HA  GLU A  16      18.803  14.110   8.943  1.00  0.95           H  
ATOM    251 1HB  GLU A  16      15.833  14.289   9.546  1.00  0.95           H  
ATOM    252 2HB  GLU A  16      16.882  15.694   9.494  1.00  0.95           H  
ATOM    253 1HG  GLU A  16      16.408  13.793   7.171  1.00  0.95           H  
ATOM    254 2HG  GLU A  16      15.555  15.313   7.411  1.00  0.95           H  
ATOM    255  N   LYS A  17      17.541  13.248  11.861  1.00  0.93           N  
ATOM    256  CA  LYS A  17      17.820  13.332  13.282  1.00  0.93           C  
ATOM    257  C   LYS A  17      19.221  12.809  13.592  1.00  0.93           C  
ATOM    258  O   LYS A  17      19.940  13.430  14.381  1.00  0.93           O  
ATOM    259  CB  LYS A  17      16.762  12.585  14.099  1.00  0.93           C  
ATOM    260  CG  LYS A  17      15.399  13.289  14.105  1.00  0.93           C  
ATOM    261  CD  LYS A  17      14.349  12.542  14.924  1.00  0.93           C  
ATOM    262  CE  LYS A  17      13.019  13.301  14.908  1.00  0.93           C  
ATOM    263  NZ  LYS A  17      11.960  12.622  15.712  1.00  0.93           N  
ATOM    264  H   LYS A  17      16.779  12.661  11.517  1.00  0.93           H  
ATOM    265  HA  LYS A  17      17.787  14.380  13.575  1.00  0.93           H  
ATOM    266 1HB  LYS A  17      16.624  11.588  13.694  1.00  0.93           H  
ATOM    267 2HB  LYS A  17      17.101  12.479  15.129  1.00  0.93           H  
ATOM    268 1HG  LYS A  17      15.517  14.292  14.512  1.00  0.93           H  
ATOM    269 2HG  LYS A  17      15.045  13.377  13.079  1.00  0.93           H  
ATOM    270 1HD  LYS A  17      14.198  11.552  14.497  1.00  0.93           H  
ATOM    271 2HD  LYS A  17      14.690  12.433  15.951  1.00  0.93           H  
ATOM    272 1HE  LYS A  17      13.181  14.299  15.311  1.00  0.93           H  
ATOM    273 2HE  LYS A  17      12.677  13.388  13.875  1.00  0.93           H  
ATOM    274 1HZ  LYS A  17      11.109  13.166  15.669  1.00  0.93           H  
ATOM    275 2HZ  LYS A  17      11.781  11.699  15.346  1.00  0.93           H  
ATOM    276 3HZ  LYS A  17      12.262  12.549  16.672  1.00  0.93           H  
ATOM    277  N   LEU A  18      19.654  11.720  12.936  1.00  0.91           N  
ATOM    278  CA  LEU A  18      20.998  11.230  13.225  1.00  0.91           C  
ATOM    279  C   LEU A  18      22.056  12.235  12.801  1.00  0.91           C  
ATOM    280  O   LEU A  18      23.054  12.419  13.505  1.00  0.91           O  
ATOM    281  CB  LEU A  18      21.313   9.878  12.569  1.00  0.91           C  
ATOM    282  CG  LEU A  18      20.568   8.688  13.115  1.00  0.91           C  
ATOM    283  CD1 LEU A  18      21.028   7.429  12.354  1.00  0.91           C  
ATOM    284  CD2 LEU A  18      20.799   8.609  14.608  1.00  0.91           C  
ATOM    285  H   LEU A  18      19.032  11.226  12.294  1.00  0.91           H  
ATOM    286  HA  LEU A  18      21.079  11.095  14.300  1.00  0.91           H  
ATOM    287 1HB  LEU A  18      21.097   9.952  11.500  1.00  0.91           H  
ATOM    288 2HB  LEU A  18      22.369   9.679  12.696  1.00  0.91           H  
ATOM    289  HG  LEU A  18      19.498   8.811  12.935  1.00  0.91           H  
ATOM    290 1HD1 LEU A  18      20.512   6.556  12.728  1.00  0.91           H  
ATOM    291 2HD1 LEU A  18      20.824   7.546  11.291  1.00  0.91           H  
ATOM    292 3HD1 LEU A  18      22.098   7.291  12.509  1.00  0.91           H  
ATOM    293 1HD2 LEU A  18      20.247   7.772  15.017  1.00  0.91           H  
ATOM    294 2HD2 LEU A  18      21.861   8.494  14.816  1.00  0.91           H  
ATOM    295 3HD2 LEU A  18      20.441   9.518  15.059  1.00  0.91           H  
ATOM    296  N   LYS A  19      21.841  12.913  11.672  1.00  0.89           N  
ATOM    297  CA  LYS A  19      22.814  13.905  11.240  1.00  0.89           C  
ATOM    298  C   LYS A  19      22.890  15.050  12.252  1.00  0.89           C  
ATOM    299  O   LYS A  19      23.980  15.544  12.567  1.00  0.89           O  
ATOM    300  CB  LYS A  19      22.477  14.418   9.844  1.00  0.89           C  
ATOM    301  CG  LYS A  19      22.726  13.403   8.722  1.00  0.89           C  
ATOM    302  CD  LYS A  19      22.585  14.060   7.352  1.00  0.89           C  
ATOM    303  CE  LYS A  19      21.133  14.371   7.058  1.00  0.89           C  
ATOM    304  NZ  LYS A  19      20.927  14.949   5.696  1.00  0.89           N  
ATOM    305  H   LYS A  19      21.010  12.717  11.109  1.00  0.89           H  
ATOM    306  HA  LYS A  19      23.793  13.431  11.199  1.00  0.89           H  
ATOM    307 1HB  LYS A  19      21.418  14.693   9.811  1.00  0.89           H  
ATOM    308 2HB  LYS A  19      23.056  15.314   9.633  1.00  0.89           H  
ATOM    309 1HG  LYS A  19      23.727  12.983   8.824  1.00  0.89           H  
ATOM    310 2HG  LYS A  19      22.000  12.593   8.805  1.00  0.89           H  
ATOM    311 1HD  LYS A  19      23.161  14.985   7.326  1.00  0.89           H  
ATOM    312 2HD  LYS A  19      22.966  13.390   6.584  1.00  0.89           H  
ATOM    313 1HE  LYS A  19      20.554  13.451   7.138  1.00  0.89           H  
ATOM    314 2HE  LYS A  19      20.763  15.083   7.797  1.00  0.89           H  
ATOM    315 1HZ  LYS A  19      19.912  15.113   5.602  1.00  0.89           H  
ATOM    316 2HZ  LYS A  19      21.424  15.818   5.605  1.00  0.89           H  
ATOM    317 3HZ  LYS A  19      21.232  14.306   4.990  1.00  0.89           H  
ATOM    318  N   GLY A  20      21.734  15.447  12.798  1.00  0.87           N  
ATOM    319  CA  GLY A  20      21.698  16.503  13.800  1.00  0.87           C  
ATOM    320  C   GLY A  20      22.502  16.089  15.030  1.00  0.87           C  
ATOM    321  O   GLY A  20      23.274  16.885  15.586  1.00  0.87           O  
ATOM    322  H   GLY A  20      20.857  15.024  12.485  1.00  0.87           H  
ATOM    323 1HA  GLY A  20      22.100  17.424  13.380  1.00  0.87           H  
ATOM    324 2HA  GLY A  20      20.663  16.692  14.082  1.00  0.87           H  
ATOM    325  N   LEU A  21      22.344  14.827  15.429  1.00  0.84           N  
ATOM    326  CA  LEU A  21      23.059  14.286  16.568  1.00  0.84           C  
ATOM    327  C   LEU A  21      24.565  14.239  16.319  1.00  0.84           C  
ATOM    328  O   LEU A  21      25.347  14.552  17.221  1.00  0.84           O  
ATOM    329  CB  LEU A  21      22.505  12.919  16.910  1.00  0.84           C  
ATOM    330  CG  LEU A  21      21.055  12.937  17.490  1.00  0.84           C  
ATOM    331  CD1 LEU A  21      20.552  11.506  17.671  1.00  0.84           C  
ATOM    332  CD2 LEU A  21      21.023  13.728  18.805  1.00  0.84           C  
ATOM    333  H   LEU A  21      21.674  14.236  14.932  1.00  0.84           H  
ATOM    334  HA  LEU A  21      22.881  14.940  17.420  1.00  0.84           H  
ATOM    335 1HB  LEU A  21      22.478  12.331  15.999  1.00  0.84           H  
ATOM    336 2HB  LEU A  21      23.165  12.450  17.572  1.00  0.84           H  
ATOM    337  HG  LEU A  21      20.401  13.427  16.780  1.00  0.84           H  
ATOM    338 1HD1 LEU A  21      19.531  11.523  18.048  1.00  0.84           H  
ATOM    339 2HD1 LEU A  21      20.574  11.003  16.723  1.00  0.84           H  
ATOM    340 3HD1 LEU A  21      21.182  10.982  18.369  1.00  0.84           H  
ATOM    341 1HD2 LEU A  21      20.001  13.754  19.180  1.00  0.84           H  
ATOM    342 2HD2 LEU A  21      21.652  13.272  19.543  1.00  0.84           H  
ATOM    343 3HD2 LEU A  21      21.366  14.746  18.621  1.00  0.84           H  
ATOM    344  N   LEU A  22      24.984  13.918  15.087  1.00  0.82           N  
ATOM    345  CA  LEU A  22      26.412  13.938  14.780  1.00  0.82           C  
ATOM    346  C   LEU A  22      26.948  15.347  14.953  1.00  0.82           C  
ATOM    347  O   LEU A  22      28.058  15.543  15.461  1.00  0.82           O  
ATOM    348  CB  LEU A  22      26.699  13.449  13.358  1.00  0.82           C  
ATOM    349  CG  LEU A  22      26.540  11.966  13.090  1.00  0.82           C  
ATOM    350  CD1 LEU A  22      26.687  11.706  11.623  1.00  0.82           C  
ATOM    351  CD2 LEU A  22      27.620  11.242  13.815  1.00  0.82           C  
ATOM    352  H   LEU A  22      24.306  13.636  14.377  1.00  0.82           H  
ATOM    353  HA  LEU A  22      26.926  13.286  15.476  1.00  0.82           H  
ATOM    354 1HB  LEU A  22      26.029  13.973  12.680  1.00  0.82           H  
ATOM    355 2HB  LEU A  22      27.719  13.722  13.102  1.00  0.82           H  
ATOM    356  HG  LEU A  22      25.557  11.617  13.415  1.00  0.82           H  
ATOM    357 1HD1 LEU A  22      26.606  10.651  11.456  1.00  0.82           H  
ATOM    358 2HD1 LEU A  22      25.908  12.230  11.074  1.00  0.82           H  
ATOM    359 3HD1 LEU A  22      27.660  12.049  11.290  1.00  0.82           H  
ATOM    360 1HD2 LEU A  22      27.548  10.194  13.603  1.00  0.82           H  
ATOM    361 2HD2 LEU A  22      28.555  11.615  13.459  1.00  0.82           H  
ATOM    362 3HD2 LEU A  22      27.537  11.412  14.882  1.00  0.82           H  
ATOM    363  N   GLY A  23      26.140  16.334  14.571  1.00  0.79           N  
ATOM    364  CA  GLY A  23      26.497  17.730  14.737  1.00  0.79           C  
ATOM    365  C   GLY A  23      26.778  18.011  16.211  1.00  0.79           C  
ATOM    366  O   GLY A  23      27.824  18.571  16.559  1.00  0.79           O  
ATOM    367  H   GLY A  23      25.250  16.099  14.126  1.00  0.79           H  
ATOM    368 1HA  GLY A  23      27.374  17.963  14.134  1.00  0.79           H  
ATOM    369 2HA  GLY A  23      25.674  18.354  14.389  1.00  0.79           H  
ATOM    370  N   ALA A  24      25.841  17.613  17.081  1.00  0.76           N  
ATOM    371  CA  ALA A  24      25.994  17.831  18.520  1.00  0.76           C  
ATOM    372  C   ALA A  24      27.257  17.166  19.072  1.00  0.76           C  
ATOM    373  O   ALA A  24      27.979  17.768  19.878  1.00  0.76           O  
ATOM    374  CB  ALA A  24      24.784  17.277  19.259  1.00  0.76           C  
ATOM    375  H   ALA A  24      24.997  17.169  16.711  1.00  0.76           H  
ATOM    376  HA  ALA A  24      26.067  18.903  18.692  1.00  0.76           H  
ATOM    377 1HB  ALA A  24      24.890  17.466  20.326  1.00  0.76           H  
ATOM    378 2HB  ALA A  24      23.880  17.761  18.890  1.00  0.76           H  
ATOM    379 3HB  ALA A  24      24.715  16.204  19.088  1.00  0.76           H  
ATOM    380  N   LEU A  25      27.557  15.952  18.605  1.00  0.73           N  
ATOM    381  CA  LEU A  25      28.743  15.249  19.079  1.00  0.73           C  
ATOM    382  C   LEU A  25      30.010  15.989  18.651  1.00  0.73           C  
ATOM    383  O   LEU A  25      30.939  16.158  19.446  1.00  0.73           O  
ATOM    384  CB  LEU A  25      28.750  13.830  18.511  1.00  0.73           C  
ATOM    385  CG  LEU A  25      27.659  12.858  19.043  1.00  0.73           C  
ATOM    386  CD1 LEU A  25      27.657  11.602  18.205  1.00  0.73           C  
ATOM    387  CD2 LEU A  25      27.955  12.489  20.468  1.00  0.73           C  
ATOM    388  H   LEU A  25      26.925  15.502  17.941  1.00  0.73           H  
ATOM    389  HA  LEU A  25      28.712  15.205  20.166  1.00  0.73           H  
ATOM    390 1HB  LEU A  25      28.637  13.893  17.430  1.00  0.73           H  
ATOM    391 2HB  LEU A  25      29.715  13.383  18.732  1.00  0.73           H  
ATOM    392  HG  LEU A  25      26.682  13.335  18.982  1.00  0.73           H  
ATOM    393 1HD1 LEU A  25      26.914  10.935  18.577  1.00  0.73           H  
ATOM    394 2HD1 LEU A  25      27.439  11.849  17.181  1.00  0.73           H  
ATOM    395 3HD1 LEU A  25      28.631  11.130  18.265  1.00  0.73           H  
ATOM    396 1HD2 LEU A  25      27.191  11.810  20.836  1.00  0.73           H  
ATOM    397 2HD2 LEU A  25      28.924  11.997  20.505  1.00  0.73           H  
ATOM    398 3HD2 LEU A  25      27.974  13.381  21.078  1.00  0.73           H  
ATOM    399  N   LYS A  26      30.030  16.482  17.406  1.00  0.71           N  
ATOM    400  CA  LYS A  26      31.182  17.216  16.888  1.00  0.71           C  
ATOM    401  C   LYS A  26      31.401  18.463  17.731  1.00  0.71           C  
ATOM    402  O   LYS A  26      32.532  18.786  18.105  1.00  0.71           O  
ATOM    403  CB  LYS A  26      30.980  17.579  15.416  1.00  0.71           C  
ATOM    404  CG  LYS A  26      32.161  18.304  14.741  1.00  0.71           C  
ATOM    405  CD  LYS A  26      31.861  18.556  13.252  1.00  0.71           C  
ATOM    406  CE  LYS A  26      33.062  19.151  12.499  1.00  0.71           C  
ATOM    407  NZ  LYS A  26      33.411  20.519  12.972  1.00  0.71           N  
ATOM    408  H   LYS A  26      29.233  16.315  16.788  1.00  0.71           H  
ATOM    409  HA  LYS A  26      32.066  16.588  16.973  1.00  0.71           H  
ATOM    410 1HB  LYS A  26      30.765  16.671  14.851  1.00  0.71           H  
ATOM    411 2HB  LYS A  26      30.104  18.221  15.325  1.00  0.71           H  
ATOM    412 1HG  LYS A  26      32.338  19.265  15.238  1.00  0.71           H  
ATOM    413 2HG  LYS A  26      33.063  17.700  14.828  1.00  0.71           H  
ATOM    414 1HD  LYS A  26      31.576  17.616  12.779  1.00  0.71           H  
ATOM    415 2HD  LYS A  26      31.022  19.247  13.174  1.00  0.71           H  
ATOM    416 1HE  LYS A  26      33.925  18.502  12.636  1.00  0.71           H  
ATOM    417 2HE  LYS A  26      32.820  19.200  11.438  1.00  0.71           H  
ATOM    418 1HZ  LYS A  26      34.200  20.877  12.464  1.00  0.71           H  
ATOM    419 2HZ  LYS A  26      32.635  21.143  12.852  1.00  0.71           H  
ATOM    420 3HZ  LYS A  26      33.664  20.498  13.969  1.00  0.71           H  
ATOM    421  N   GLY A  27      30.300  19.158  18.035  1.00  0.69           N  
ATOM    422  CA  GLY A  27      30.329  20.368  18.841  1.00  0.69           C  
ATOM    423  C   GLY A  27      30.993  20.085  20.180  1.00  0.69           C  
ATOM    424  O   GLY A  27      31.913  20.800  20.598  1.00  0.69           O  
ATOM    425  H   GLY A  27      29.401  18.834  17.674  1.00  0.69           H  
ATOM    426 1HA  GLY A  27      30.874  21.149  18.311  1.00  0.69           H  
ATOM    427 2HA  GLY A  27      29.309  20.718  18.998  1.00  0.69           H  
ATOM    428  N   LEU A  28      30.547  19.021  20.852  1.00  0.68           N  
ATOM    429  CA  LEU A  28      31.142  18.695  22.132  1.00  0.68           C  
ATOM    430  C   LEU A  28      32.624  18.401  22.000  1.00  0.68           C  
ATOM    431  O   LEU A  28      33.415  18.875  22.812  1.00  0.68           O  
ATOM    432  CB  LEU A  28      30.476  17.470  22.747  1.00  0.68           C  
ATOM    433  CG  LEU A  28      29.095  17.612  23.253  1.00  0.68           C  
ATOM    434  CD1 LEU A  28      28.618  16.244  23.679  1.00  0.68           C  
ATOM    435  CD2 LEU A  28      29.089  18.585  24.405  1.00  0.68           C  
ATOM    436  H   LEU A  28      29.779  18.461  20.473  1.00  0.68           H  
ATOM    437  HA  LEU A  28      31.016  19.545  22.799  1.00  0.68           H  
ATOM    438 1HB  LEU A  28      30.439  16.706  21.979  1.00  0.68           H  
ATOM    439 2HB  LEU A  28      31.098  17.116  23.564  1.00  0.68           H  
ATOM    440  HG  LEU A  28      28.439  17.975  22.459  1.00  0.68           H  
ATOM    441 1HD1 LEU A  28      27.605  16.317  24.059  1.00  0.68           H  
ATOM    442 2HD1 LEU A  28      28.652  15.576  22.819  1.00  0.68           H  
ATOM    443 3HD1 LEU A  28      29.268  15.857  24.461  1.00  0.68           H  
ATOM    444 1HD2 LEU A  28      28.074  18.686  24.790  1.00  0.68           H  
ATOM    445 2HD2 LEU A  28      29.744  18.215  25.195  1.00  0.68           H  
ATOM    446 3HD2 LEU A  28      29.446  19.556  24.060  1.00  0.68           H  
ATOM    447  N   ILE A  29      33.027  17.703  20.946  1.00  0.71           N  
ATOM    448  CA  ILE A  29      34.439  17.399  20.783  1.00  0.71           C  
ATOM    449  C   ILE A  29      35.285  18.637  20.638  1.00  0.71           C  
ATOM    450  O   ILE A  29      36.313  18.762  21.305  1.00  0.71           O  
ATOM    451  CB  ILE A  29      34.679  16.513  19.569  1.00  0.71           C  
ATOM    452  CG1 ILE A  29      34.119  15.178  19.841  1.00  0.71           C  
ATOM    453  CG2 ILE A  29      36.162  16.436  19.250  1.00  0.71           C  
ATOM    454  CD1 ILE A  29      34.037  14.358  18.662  1.00  0.71           C  
ATOM    455  H   ILE A  29      32.342  17.339  20.281  1.00  0.71           H  
ATOM    456  HA  ILE A  29      34.774  16.859  21.663  1.00  0.71           H  
ATOM    457  HB  ILE A  29      34.147  16.924  18.713  1.00  0.71           H  
ATOM    458 1HG1 ILE A  29      34.753  14.675  20.566  1.00  0.71           H  
ATOM    459 2HG1 ILE A  29      33.126  15.287  20.258  1.00  0.71           H  
ATOM    460 1HG2 ILE A  29      36.309  15.802  18.380  1.00  0.71           H  
ATOM    461 2HG2 ILE A  29      36.546  17.434  19.041  1.00  0.71           H  
ATOM    462 3HG2 ILE A  29      36.683  16.021  20.087  1.00  0.71           H  
ATOM    463 1HD1 ILE A  29      33.624  13.395  18.914  1.00  0.71           H  
ATOM    464 2HD1 ILE A  29      33.399  14.857  17.950  1.00  0.71           H  
ATOM    465 3HD1 ILE A  29      35.015  14.239  18.243  1.00  0.71           H  
ATOM    466  N   GLU A  30      34.858  19.578  19.804  1.00  0.83           N  
ATOM    467  CA  GLU A  30      35.666  20.771  19.621  1.00  0.83           C  
ATOM    468  C   GLU A  30      35.820  21.533  20.938  1.00  0.83           C  
ATOM    469  O   GLU A  30      36.911  22.030  21.252  1.00  0.83           O  
ATOM    470  CB  GLU A  30      35.056  21.669  18.537  1.00  0.83           C  
ATOM    471  CG  GLU A  30      35.157  21.085  17.120  1.00  0.83           C  
ATOM    472  CD  GLU A  30      34.541  21.952  16.034  1.00  0.83           C  
ATOM    473  OE1 GLU A  30      33.987  22.984  16.330  1.00  0.83           O  
ATOM    474  OE2 GLU A  30      34.620  21.549  14.884  1.00  0.83           O  
ATOM    475  H   GLU A  30      33.988  19.439  19.283  1.00  0.83           H  
ATOM    476  HA  GLU A  30      36.660  20.464  19.293  1.00  0.83           H  
ATOM    477 1HB  GLU A  30      33.996  21.824  18.757  1.00  0.83           H  
ATOM    478 2HB  GLU A  30      35.542  22.643  18.545  1.00  0.83           H  
ATOM    479 1HG  GLU A  30      36.208  20.923  16.885  1.00  0.83           H  
ATOM    480 2HG  GLU A  30      34.663  20.111  17.118  1.00  0.83           H  
ATOM    481  N   LYS A  31      34.745  21.589  21.734  1.00  1.13           N  
ATOM    482  CA  LYS A  31      34.800  22.291  23.008  1.00  1.13           C  
ATOM    483  C   LYS A  31      35.692  21.555  24.008  1.00  1.13           C  
ATOM    484  O   LYS A  31      36.508  22.170  24.695  1.00  1.13           O  
ATOM    485  CB  LYS A  31      33.386  22.452  23.563  1.00  1.13           C  
ATOM    486  CG  LYS A  31      32.523  23.433  22.770  1.00  1.13           C  
ATOM    487  CD  LYS A  31      31.111  23.526  23.326  1.00  1.13           C  
ATOM    488  CE  LYS A  31      30.263  24.493  22.503  1.00  1.13           C  
ATOM    489  NZ  LYS A  31      28.859  24.577  23.002  1.00  1.13           N  
ATOM    490  H   LYS A  31      33.865  21.163  21.426  1.00  1.13           H  
ATOM    491  HA  LYS A  31      35.226  23.279  22.839  1.00  1.13           H  
ATOM    492 1HB  LYS A  31      32.883  21.480  23.553  1.00  1.13           H  
ATOM    493 2HB  LYS A  31      33.433  22.788  24.597  1.00  1.13           H  
ATOM    494 1HG  LYS A  31      32.983  24.419  22.789  1.00  1.13           H  
ATOM    495 2HG  LYS A  31      32.471  23.096  21.733  1.00  1.13           H  
ATOM    496 1HD  LYS A  31      30.650  22.535  23.299  1.00  1.13           H  
ATOM    497 2HD  LYS A  31      31.145  23.866  24.359  1.00  1.13           H  
ATOM    498 1HE  LYS A  31      30.714  25.483  22.544  1.00  1.13           H  
ATOM    499 2HE  LYS A  31      30.249  24.154  21.466  1.00  1.13           H  
ATOM    500 1HZ  LYS A  31      28.337  25.225  22.429  1.00  1.13           H  
ATOM    501 2HZ  LYS A  31      28.429  23.665  22.956  1.00  1.13           H  
ATOM    502 3HZ  LYS A  31      28.860  24.901  23.958  1.00  1.13           H  
ATOM    503  N   LEU A  32      35.581  20.236  24.050  1.00  1.72           N  
ATOM    504  CA  LEU A  32      36.373  19.431  24.963  1.00  1.72           C  
ATOM    505  C   LEU A  32      37.851  19.517  24.672  1.00  1.72           C  
ATOM    506  O   LEU A  32      38.658  19.648  25.596  1.00  1.72           O  
ATOM    507  CB  LEU A  32      35.899  18.006  24.861  1.00  1.72           C  
ATOM    508  CG  LEU A  32      34.549  17.756  25.457  1.00  1.72           C  
ATOM    509  CD1 LEU A  32      34.095  16.457  25.002  1.00  1.72           C  
ATOM    510  CD2 LEU A  32      34.666  17.776  26.959  1.00  1.72           C  
ATOM    511  H   LEU A  32      34.898  19.770  23.453  1.00  1.72           H  
ATOM    512  HA  LEU A  32      36.197  19.790  25.974  1.00  1.72           H  
ATOM    513 1HB  LEU A  32      35.848  17.738  23.808  1.00  1.72           H  
ATOM    514 2HB  LEU A  32      36.620  17.353  25.355  1.00  1.72           H  
ATOM    515  HG  LEU A  32      33.844  18.515  25.142  1.00  1.72           H  
ATOM    516 1HD1 LEU A  32      33.116  16.242  25.421  1.00  1.72           H  
ATOM    517 2HD1 LEU A  32      34.039  16.490  23.928  1.00  1.72           H  
ATOM    518 3HD1 LEU A  32      34.802  15.714  25.305  1.00  1.72           H  
ATOM    519 1HD2 LEU A  32      33.692  17.576  27.401  1.00  1.72           H  
ATOM    520 2HD2 LEU A  32      35.370  17.012  27.270  1.00  1.72           H  
ATOM    521 3HD2 LEU A  32      35.021  18.753  27.283  1.00  1.72           H  
ATOM    522  N   VAL A  33      38.216  19.526  23.396  1.00  2.63           N  
ATOM    523  CA  VAL A  33      39.616  19.659  23.055  1.00  2.63           C  
ATOM    524  C   VAL A  33      40.121  21.029  23.500  1.00  2.63           C  
ATOM    525  O   VAL A  33      41.157  21.129  24.163  1.00  2.63           O  
ATOM    526  CB  VAL A  33      39.824  19.466  21.544  1.00  2.63           C  
ATOM    527  CG1 VAL A  33      41.254  19.812  21.165  1.00  2.63           C  
ATOM    528  CG2 VAL A  33      39.526  18.009  21.182  1.00  2.63           C  
ATOM    529  H   VAL A  33      37.515  19.410  22.661  1.00  2.63           H  
ATOM    530  HA  VAL A  33      40.176  18.886  23.582  1.00  2.63           H  
ATOM    531  HB  VAL A  33      39.147  20.132  20.999  1.00  2.63           H  
ATOM    532 1HG1 VAL A  33      41.388  19.676  20.093  1.00  2.63           H  
ATOM    533 2HG1 VAL A  33      41.456  20.851  21.426  1.00  2.63           H  
ATOM    534 3HG1 VAL A  33      41.942  19.161  21.703  1.00  2.63           H  
ATOM    535 1HG2 VAL A  33      39.659  17.867  20.112  1.00  2.63           H  
ATOM    536 2HG2 VAL A  33      40.203  17.353  21.727  1.00  2.63           H  
ATOM    537 3HG2 VAL A  33      38.507  17.771  21.452  1.00  2.63           H  
ATOM    538  N   ALA A  34      39.349  22.083  23.204  1.00  3.63           N  
ATOM    539  CA  ALA A  34      39.709  23.450  23.575  1.00  3.63           C  
ATOM    540  C   ALA A  34      39.883  23.611  25.087  1.00  3.63           C  
ATOM    541  O   ALA A  34      40.737  24.370  25.549  1.00  3.63           O  
ATOM    542  CB  ALA A  34      38.642  24.410  23.084  1.00  3.63           C  
ATOM    543  H   ALA A  34      38.489  21.946  22.667  1.00  3.63           H  
ATOM    544  HA  ALA A  34      40.658  23.689  23.097  1.00  3.63           H  
ATOM    545 1HB  ALA A  34      38.924  25.430  23.333  1.00  3.63           H  
ATOM    546 2HB  ALA A  34      38.536  24.311  22.003  1.00  3.63           H  
ATOM    547 3HB  ALA A  34      37.694  24.169  23.561  1.00  3.63           H  
ATOM    548  N   ARG A  35      39.082  22.873  25.853  1.00  4.18           N  
ATOM    549  CA  ARG A  35      39.095  22.911  27.309  1.00  4.18           C  
ATOM    550  C   ARG A  35      40.119  21.976  27.957  1.00  4.18           C  
ATOM    551  O   ARG A  35      40.197  21.913  29.185  1.00  4.18           O  
ATOM    552  CB  ARG A  35      37.720  22.560  27.835  1.00  4.18           C  
ATOM    553  CG  ARG A  35      36.642  23.586  27.517  1.00  4.18           C  
ATOM    554  CD  ARG A  35      35.294  23.075  27.851  1.00  4.18           C  
ATOM    555  NE  ARG A  35      34.255  24.044  27.545  1.00  4.18           N  
ATOM    556  CZ  ARG A  35      32.935  23.804  27.643  1.00  4.18           C  
ATOM    557  NH1 ARG A  35      32.510  22.620  28.029  1.00  4.18           N  
ATOM    558  NH2 ARG A  35      32.068  24.757  27.352  1.00  4.18           N  
ATOM    559  H   ARG A  35      38.381  22.290  25.400  1.00  4.18           H  
ATOM    560  HA  ARG A  35      39.327  23.930  27.612  1.00  4.18           H  
ATOM    561 1HB  ARG A  35      37.407  21.609  27.401  1.00  4.18           H  
ATOM    562 2HB  ARG A  35      37.760  22.433  28.915  1.00  4.18           H  
ATOM    563 1HG  ARG A  35      36.819  24.481  28.110  1.00  4.18           H  
ATOM    564 2HG  ARG A  35      36.673  23.848  26.464  1.00  4.18           H  
ATOM    565 1HD  ARG A  35      35.101  22.172  27.267  1.00  4.18           H  
ATOM    566 2HD  ARG A  35      35.242  22.841  28.913  1.00  4.18           H  
ATOM    567  HE  ARG A  35      34.546  24.966  27.247  1.00  4.18           H  
ATOM    568 1HH1 ARG A  35      33.176  21.893  28.251  1.00  4.18           H  
ATOM    569 2HH1 ARG A  35      31.519  22.440  28.104  1.00  4.18           H  
ATOM    570 1HH2 ARG A  35      32.399  25.666  27.059  1.00  4.18           H  
ATOM    571 2HH2 ARG A  35      31.079  24.578  27.430  1.00  4.18           H  
ATOM    572  N   GLY A  36      40.900  21.242  27.161  1.00  3.86           N  
ATOM    573  CA  GLY A  36      41.886  20.337  27.740  1.00  3.86           C  
ATOM    574  C   GLY A  36      41.346  18.979  28.207  1.00  3.86           C  
ATOM    575  O   GLY A  36      41.908  18.378  29.127  1.00  3.86           O  
ATOM    576  H   GLY A  36      40.830  21.316  26.145  1.00  3.86           H  
ATOM    577 1HA  GLY A  36      42.666  20.168  26.998  1.00  3.86           H  
ATOM    578 2HA  GLY A  36      42.367  20.836  28.578  1.00  3.86           H  
ATOM    579  N   ASN A  37      40.288  18.471  27.569  1.00  2.92           N  
ATOM    580  CA  ASN A  37      39.718  17.174  27.940  1.00  2.92           C  
ATOM    581  C   ASN A  37      39.638  16.169  26.777  1.00  2.92           C  
ATOM    582  O   ASN A  37      38.532  15.767  26.389  1.00  2.92           O  
ATOM    583  CB  ASN A  37      38.331  17.356  28.507  1.00  2.92           C  
ATOM    584  CG  ASN A  37      37.746  16.053  28.986  1.00  2.92           C  
ATOM    585  OD1 ASN A  37      38.172  14.969  28.539  1.00  2.92           O  
ATOM    586  ND2 ASN A  37      36.788  16.130  29.876  1.00  2.92           N  
ATOM    587  H   ASN A  37      39.846  19.002  26.822  1.00  2.92           H  
ATOM    588  HA  ASN A  37      40.320  16.747  28.734  1.00  2.92           H  
ATOM    589 1HB  ASN A  37      38.368  18.061  29.340  1.00  2.92           H  
ATOM    590 2HB  ASN A  37      37.684  17.786  27.743  1.00  2.92           H  
ATOM    591 1HD2 ASN A  37      36.361  15.298  30.234  1.00  2.92           H  
ATOM    592 2HD2 ASN A  37      36.482  17.025  30.204  1.00  2.92           H  
ATOM    593  N   PRO A  38      40.795  15.646  26.301  1.00  1.95           N  
ATOM    594  CA  PRO A  38      40.937  14.728  25.190  1.00  1.95           C  
ATOM    595  C   PRO A  38      40.337  13.353  25.469  1.00  1.95           C  
ATOM    596  O   PRO A  38      40.088  12.582  24.545  1.00  1.95           O  
ATOM    597  CB  PRO A  38      42.457  14.632  25.016  1.00  1.95           C  
ATOM    598  CG  PRO A  38      43.023  14.962  26.362  1.00  1.95           C  
ATOM    599  CD  PRO A  38      42.098  15.993  26.928  1.00  1.95           C  
ATOM    600  HA  PRO A  38      40.491  15.186  24.302  1.00  1.95           H  
ATOM    601 1HB  PRO A  38      42.730  13.620  24.681  1.00  1.95           H  
ATOM    602 2HB  PRO A  38      42.788  15.329  24.233  1.00  1.95           H  
ATOM    603 1HG  PRO A  38      43.072  14.055  26.983  1.00  1.95           H  
ATOM    604 2HG  PRO A  38      44.054  15.332  26.259  1.00  1.95           H  
ATOM    605 1HD  PRO A  38      42.099  15.875  28.013  1.00  1.95           H  
ATOM    606 2HD  PRO A  38      42.429  16.987  26.607  1.00  1.95           H  
ATOM    607  N   VAL A  39      40.106  13.025  26.740  1.00  1.28           N  
ATOM    608  CA  VAL A  39      39.562  11.712  27.059  1.00  1.28           C  
ATOM    609  C   VAL A  39      38.104  11.631  26.650  1.00  1.28           C  
ATOM    610  O   VAL A  39      37.700  10.704  25.941  1.00  1.28           O  
ATOM    611  CB  VAL A  39      39.693  11.424  28.557  1.00  1.28           C  
ATOM    612  CG1 VAL A  39      38.994  10.113  28.895  1.00  1.28           C  
ATOM    613  CG2 VAL A  39      41.165  11.385  28.922  1.00  1.28           C  
ATOM    614  H   VAL A  39      40.305  13.677  27.485  1.00  1.28           H  
ATOM    615  HA  VAL A  39      40.124  10.959  26.507  1.00  1.28           H  
ATOM    616  HB  VAL A  39      39.199  12.217  29.121  1.00  1.28           H  
ATOM    617 1HG1 VAL A  39      39.082   9.920  29.964  1.00  1.28           H  
ATOM    618 2HG1 VAL A  39      37.943  10.185  28.624  1.00  1.28           H  
ATOM    619 3HG1 VAL A  39      39.460   9.300  28.340  1.00  1.28           H  
ATOM    620 1HG2 VAL A  39      41.270  11.193  29.990  1.00  1.28           H  
ATOM    621 2HG2 VAL A  39      41.658  10.593  28.359  1.00  1.28           H  
ATOM    622 3HG2 VAL A  39      41.623  12.345  28.678  1.00  1.28           H  
ATOM    623  N   LYS A  40      37.309  12.620  27.061  1.00  0.92           N  
ATOM    624  CA  LYS A  40      35.922  12.627  26.649  1.00  0.92           C  
ATOM    625  C   LYS A  40      35.872  12.883  25.154  1.00  0.92           C  
ATOM    626  O   LYS A  40      35.060  12.287  24.447  1.00  0.92           O  
ATOM    627  CB  LYS A  40      35.092  13.641  27.425  1.00  0.92           C  
ATOM    628  CG  LYS A  40      33.600  13.675  27.016  1.00  0.92           C  
ATOM    629  CD  LYS A  40      32.817  12.416  27.382  1.00  0.92           C  
ATOM    630  CE  LYS A  40      31.365  12.553  26.888  1.00  0.92           C  
ATOM    631  NZ  LYS A  40      30.535  11.335  27.135  1.00  0.92           N  
ATOM    632  H   LYS A  40      37.669  13.377  27.641  1.00  0.92           H  
ATOM    633  HA  LYS A  40      35.498  11.640  26.832  1.00  0.92           H  
ATOM    634 1HB  LYS A  40      35.150  13.420  28.488  1.00  0.92           H  
ATOM    635 2HB  LYS A  40      35.514  14.629  27.280  1.00  0.92           H  
ATOM    636 1HG  LYS A  40      33.122  14.540  27.475  1.00  0.92           H  
ATOM    637 2HG  LYS A  40      33.540  13.781  25.938  1.00  0.92           H  
ATOM    638 1HD  LYS A  40      33.276  11.546  26.908  1.00  0.92           H  
ATOM    639 2HD  LYS A  40      32.821  12.274  28.462  1.00  0.92           H  
ATOM    640 1HE  LYS A  40      30.890  13.408  27.366  1.00  0.92           H  
ATOM    641 2HE  LYS A  40      31.401  12.727  25.832  1.00  0.92           H  
ATOM    642 1HZ  LYS A  40      29.588  11.489  26.723  1.00  0.92           H  
ATOM    643 2HZ  LYS A  40      30.949  10.541  26.682  1.00  0.92           H  
ATOM    644 3HZ  LYS A  40      30.455  11.154  28.124  1.00  0.92           H  
ATOM    645  N   ALA A  41      36.748  13.766  24.650  1.00  0.75           N  
ATOM    646  CA  ALA A  41      36.723  14.030  23.219  1.00  0.75           C  
ATOM    647  C   ALA A  41      36.955  12.738  22.432  1.00  0.75           C  
ATOM    648  O   ALA A  41      36.241  12.465  21.466  1.00  0.75           O  
ATOM    649  CB  ALA A  41      37.789  15.032  22.861  1.00  0.75           C  
ATOM    650  H   ALA A  41      37.409  14.263  25.254  1.00  0.75           H  
ATOM    651  HA  ALA A  41      35.743  14.427  22.961  1.00  0.75           H  
ATOM    652 1HB  ALA A  41      37.764  15.230  21.809  1.00  0.75           H  
ATOM    653 2HB  ALA A  41      37.631  15.958  23.412  1.00  0.75           H  
ATOM    654 3HB  ALA A  41      38.742  14.618  23.114  1.00  0.75           H  
ATOM    655  N   ARG A  42      37.905  11.902  22.882  1.00  0.69           N  
ATOM    656  CA  ARG A  42      38.153  10.623  22.229  1.00  0.69           C  
ATOM    657  C   ARG A  42      36.932   9.741  22.246  1.00  0.69           C  
ATOM    658  O   ARG A  42      36.563   9.166  21.219  1.00  0.69           O  
ATOM    659  CB  ARG A  42      39.284   9.846  22.881  1.00  0.69           C  
ATOM    660  CG  ARG A  42      39.490   8.461  22.250  1.00  0.69           C  
ATOM    661  CD  ARG A  42      40.655   7.736  22.797  1.00  0.69           C  
ATOM    662  NE  ARG A  42      40.693   6.354  22.315  1.00  0.69           N  
ATOM    663  CZ  ARG A  42      41.740   5.518  22.446  1.00  0.69           C  
ATOM    664  NH1 ARG A  42      42.855   5.925  23.023  1.00  0.69           N  
ATOM    665  NH2 ARG A  42      41.639   4.284  21.991  1.00  0.69           N  
ATOM    666  H   ARG A  42      38.494  12.161  23.671  1.00  0.69           H  
ATOM    667  HA  ARG A  42      38.426  10.817  21.195  1.00  0.69           H  
ATOM    668 1HB  ARG A  42      40.213  10.409  22.799  1.00  0.69           H  
ATOM    669 2HB  ARG A  42      39.076   9.712  23.943  1.00  0.69           H  
ATOM    670 1HG  ARG A  42      38.600   7.847  22.430  1.00  0.69           H  
ATOM    671 2HG  ARG A  42      39.632   8.572  21.175  1.00  0.69           H  
ATOM    672 1HD  ARG A  42      41.574   8.233  22.491  1.00  0.69           H  
ATOM    673 2HD  ARG A  42      40.592   7.717  23.884  1.00  0.69           H  
ATOM    674  HE  ARG A  42      39.836   5.970  21.872  1.00  0.69           H  
ATOM    675 1HH1 ARG A  42      42.928   6.870  23.369  1.00  0.69           H  
ATOM    676 2HH1 ARG A  42      43.635   5.290  23.117  1.00  0.69           H  
ATOM    677 1HH2 ARG A  42      40.770   3.982  21.552  1.00  0.69           H  
ATOM    678 2HH2 ARG A  42      42.411   3.645  22.081  1.00  0.69           H  
ATOM    679  N   LYS A  43      36.291   9.627  23.406  1.00  0.67           N  
ATOM    680  CA  LYS A  43      35.137   8.754  23.498  1.00  0.67           C  
ATOM    681  C   LYS A  43      34.052   9.222  22.537  1.00  0.67           C  
ATOM    682  O   LYS A  43      33.413   8.407  21.867  1.00  0.67           O  
ATOM    683  CB  LYS A  43      34.628   8.729  24.935  1.00  0.67           C  
ATOM    684  CG  LYS A  43      35.554   7.994  25.904  1.00  0.67           C  
ATOM    685  CD  LYS A  43      35.031   8.035  27.333  1.00  0.67           C  
ATOM    686  CE  LYS A  43      35.974   7.308  28.284  1.00  0.67           C  
ATOM    687  NZ  LYS A  43      35.496   7.365  29.694  1.00  0.67           N  
ATOM    688  H   LYS A  43      36.631  10.127  24.233  1.00  0.67           H  
ATOM    689  HA  LYS A  43      35.436   7.746  23.208  1.00  0.67           H  
ATOM    690 1HB  LYS A  43      34.517   9.754  25.292  1.00  0.67           H  
ATOM    691 2HB  LYS A  43      33.648   8.258  24.970  1.00  0.67           H  
ATOM    692 1HG  LYS A  43      35.658   6.956  25.589  1.00  0.67           H  
ATOM    693 2HG  LYS A  43      36.538   8.460  25.876  1.00  0.67           H  
ATOM    694 1HD  LYS A  43      34.942   9.076  27.651  1.00  0.67           H  
ATOM    695 2HD  LYS A  43      34.047   7.571  27.378  1.00  0.67           H  
ATOM    696 1HE  LYS A  43      36.053   6.267  27.979  1.00  0.67           H  
ATOM    697 2HE  LYS A  43      36.960   7.769  28.226  1.00  0.67           H  
ATOM    698 1HZ  LYS A  43      36.147   6.874  30.291  1.00  0.67           H  
ATOM    699 2HZ  LYS A  43      35.431   8.329  29.989  1.00  0.67           H  
ATOM    700 3HZ  LYS A  43      34.586   6.931  29.761  1.00  0.67           H  
ATOM    701  N   LEU A  44      33.873  10.533  22.419  1.00  0.65           N  
ATOM    702  CA  LEU A  44      32.890  11.058  21.491  1.00  0.65           C  
ATOM    703  C   LEU A  44      33.276  10.754  20.049  1.00  0.65           C  
ATOM    704  O   LEU A  44      32.407  10.466  19.229  1.00  0.65           O  
ATOM    705  CB  LEU A  44      32.723  12.544  21.695  1.00  0.65           C  
ATOM    706  CG  LEU A  44      32.064  12.956  22.965  1.00  0.65           C  
ATOM    707  CD1 LEU A  44      32.184  14.398  23.064  1.00  0.65           C  
ATOM    708  CD2 LEU A  44      30.607  12.554  22.953  1.00  0.65           C  
ATOM    709  H   LEU A  44      34.420  11.175  22.998  1.00  0.65           H  
ATOM    710  HA  LEU A  44      31.936  10.577  21.700  1.00  0.65           H  
ATOM    711 1HB  LEU A  44      33.710  12.982  21.704  1.00  0.65           H  
ATOM    712 2HB  LEU A  44      32.156  12.959  20.864  1.00  0.65           H  
ATOM    713  HG  LEU A  44      32.574  12.498  23.807  1.00  0.65           H  
ATOM    714 1HD1 LEU A  44      31.726  14.747  23.985  1.00  0.65           H  
ATOM    715 2HD1 LEU A  44      33.232  14.637  23.049  1.00  0.65           H  
ATOM    716 3HD1 LEU A  44      31.695  14.847  22.211  1.00  0.65           H  
ATOM    717 1HD2 LEU A  44      30.115  12.873  23.870  1.00  0.65           H  
ATOM    718 2HD2 LEU A  44      30.139  13.036  22.116  1.00  0.65           H  
ATOM    719 3HD2 LEU A  44      30.529  11.473  22.856  1.00  0.65           H  
ATOM    720  N   LYS A  45      34.572  10.797  19.724  1.00  0.64           N  
ATOM    721  CA  LYS A  45      34.984  10.490  18.358  1.00  0.64           C  
ATOM    722  C   LYS A  45      34.619   9.050  18.029  1.00  0.64           C  
ATOM    723  O   LYS A  45      34.155   8.754  16.922  1.00  0.64           O  
ATOM    724  CB  LYS A  45      36.489  10.703  18.169  1.00  0.64           C  
ATOM    725  CG  LYS A  45      36.931  12.158  18.181  1.00  0.64           C  
ATOM    726  CD  LYS A  45      38.431  12.297  18.051  1.00  0.64           C  
ATOM    727  CE  LYS A  45      38.860  13.756  18.130  1.00  0.64           C  
ATOM    728  NZ  LYS A  45      40.343  13.903  18.020  1.00  0.64           N  
ATOM    729  H   LYS A  45      35.266  11.071  20.422  1.00  0.64           H  
ATOM    730  HA  LYS A  45      34.447  11.144  17.673  1.00  0.64           H  
ATOM    731 1HB  LYS A  45      37.026  10.189  18.961  1.00  0.64           H  
ATOM    732 2HB  LYS A  45      36.801  10.262  17.226  1.00  0.64           H  
ATOM    733 1HG  LYS A  45      36.466  12.668  17.341  1.00  0.64           H  
ATOM    734 2HG  LYS A  45      36.608  12.632  19.093  1.00  0.64           H  
ATOM    735 1HD  LYS A  45      38.914  11.741  18.854  1.00  0.64           H  
ATOM    736 2HD  LYS A  45      38.753  11.880  17.097  1.00  0.64           H  
ATOM    737 1HE  LYS A  45      38.386  14.313  17.324  1.00  0.64           H  
ATOM    738 2HE  LYS A  45      38.533  14.171  19.086  1.00  0.64           H  
ATOM    739 1HZ  LYS A  45      40.591  14.880  18.077  1.00  0.64           H  
ATOM    740 2HZ  LYS A  45      40.790  13.397  18.772  1.00  0.64           H  
ATOM    741 3HZ  LYS A  45      40.654  13.529  17.134  1.00  0.64           H  
ATOM    742  N   GLU A  46      34.796   8.150  19.004  1.00  0.64           N  
ATOM    743  CA  GLU A  46      34.460   6.750  18.779  1.00  0.64           C  
ATOM    744  C   GLU A  46      32.953   6.616  18.534  1.00  0.64           C  
ATOM    745  O   GLU A  46      32.534   5.882  17.635  1.00  0.64           O  
ATOM    746  CB  GLU A  46      34.933   5.884  19.956  1.00  0.64           C  
ATOM    747  CG  GLU A  46      36.481   5.780  20.066  1.00  0.64           C  
ATOM    748  CD  GLU A  46      36.975   4.968  21.256  1.00  0.64           C  
ATOM    749  OE1 GLU A  46      36.164   4.496  22.021  1.00  0.64           O  
ATOM    750  OE2 GLU A  46      38.180   4.837  21.405  1.00  0.64           O  
ATOM    751  H   GLU A  46      35.196   8.452  19.896  1.00  0.64           H  
ATOM    752  HA  GLU A  46      34.978   6.411  17.883  1.00  0.64           H  
ATOM    753 1HB  GLU A  46      34.558   6.303  20.888  1.00  0.64           H  
ATOM    754 2HB  GLU A  46      34.525   4.879  19.858  1.00  0.64           H  
ATOM    755 1HG  GLU A  46      36.865   5.331  19.152  1.00  0.64           H  
ATOM    756 2HG  GLU A  46      36.886   6.789  20.136  1.00  0.64           H  
ATOM    757  N   ILE A  47      32.147   7.390  19.275  1.00  0.64           N  
ATOM    758  CA  ILE A  47      30.696   7.392  19.088  1.00  0.64           C  
ATOM    759  C   ILE A  47      30.339   7.899  17.706  1.00  0.64           C  
ATOM    760  O   ILE A  47      29.488   7.331  17.029  1.00  0.64           O  
ATOM    761  CB  ILE A  47      29.994   8.264  20.126  1.00  0.64           C  
ATOM    762  CG1 ILE A  47      30.184   7.664  21.512  1.00  0.64           C  
ATOM    763  CG2 ILE A  47      28.518   8.395  19.749  1.00  0.64           C  
ATOM    764  CD1 ILE A  47      29.514   6.334  21.690  1.00  0.64           C  
ATOM    765  H   ILE A  47      32.562   7.960  20.017  1.00  0.64           H  
ATOM    766  HA  ILE A  47      30.332   6.368  19.185  1.00  0.64           H  
ATOM    767  HB  ILE A  47      30.441   9.250  20.134  1.00  0.64           H  
ATOM    768 1HG1 ILE A  47      31.234   7.509  21.669  1.00  0.64           H  
ATOM    769 2HG1 ILE A  47      29.837   8.351  22.253  1.00  0.64           H  
ATOM    770 1HG2 ILE A  47      28.002   9.023  20.457  1.00  0.64           H  
ATOM    771 2HG2 ILE A  47      28.436   8.829  18.761  1.00  0.64           H  
ATOM    772 3HG2 ILE A  47      28.080   7.418  19.740  1.00  0.64           H  
ATOM    773 1HD1 ILE A  47      29.712   5.957  22.691  1.00  0.64           H  
ATOM    774 2HD1 ILE A  47      28.444   6.459  21.557  1.00  0.64           H  
ATOM    775 3HD1 ILE A  47      29.893   5.622  20.952  1.00  0.64           H  
ATOM    776  N   ILE A  48      31.008   8.950  17.256  1.00  0.64           N  
ATOM    777  CA  ILE A  48      30.742   9.454  15.925  1.00  0.64           C  
ATOM    778  C   ILE A  48      31.005   8.396  14.884  1.00  0.64           C  
ATOM    779  O   ILE A  48      30.201   8.213  13.968  1.00  0.64           O  
ATOM    780  CB  ILE A  48      31.548  10.718  15.619  1.00  0.64           C  
ATOM    781  CG1 ILE A  48      31.007  11.860  16.439  1.00  0.64           C  
ATOM    782  CG2 ILE A  48      31.584  11.002  14.158  1.00  0.64           C  
ATOM    783  CD1 ILE A  48      31.857  13.051  16.391  1.00  0.64           C  
ATOM    784  H   ILE A  48      31.695   9.407  17.855  1.00  0.64           H  
ATOM    785  HA  ILE A  48      29.687   9.722  15.871  1.00  0.64           H  
ATOM    786  HB  ILE A  48      32.569  10.560  15.958  1.00  0.64           H  
ATOM    787 1HG1 ILE A  48      30.012  12.122  16.082  1.00  0.64           H  
ATOM    788 2HG1 ILE A  48      30.932  11.536  17.474  1.00  0.64           H  
ATOM    789 1HG2 ILE A  48      32.190  11.888  13.981  1.00  0.64           H  
ATOM    790 2HG2 ILE A  48      32.023  10.153  13.638  1.00  0.64           H  
ATOM    791 3HG2 ILE A  48      30.604  11.165  13.800  1.00  0.64           H  
ATOM    792 1HD1 ILE A  48      31.429  13.831  17.009  1.00  0.64           H  
ATOM    793 2HD1 ILE A  48      32.835  12.782  16.755  1.00  0.64           H  
ATOM    794 3HD1 ILE A  48      31.935  13.404  15.367  1.00  0.64           H  
ATOM    795  N   LEU A  49      32.104   7.666  15.025  1.00  0.64           N  
ATOM    796  CA  LEU A  49      32.376   6.613  14.070  1.00  0.64           C  
ATOM    797  C   LEU A  49      31.289   5.528  14.130  1.00  0.64           C  
ATOM    798  O   LEU A  49      30.818   5.069  13.085  1.00  0.64           O  
ATOM    799  CB  LEU A  49      33.761   6.030  14.351  1.00  0.64           C  
ATOM    800  CG  LEU A  49      34.915   6.999  14.061  1.00  0.64           C  
ATOM    801  CD1 LEU A  49      36.228   6.392  14.538  1.00  0.64           C  
ATOM    802  CD2 LEU A  49      34.944   7.306  12.573  1.00  0.64           C  
ATOM    803  H   LEU A  49      32.755   7.863  15.788  1.00  0.64           H  
ATOM    804  HA  LEU A  49      32.377   7.045  13.073  1.00  0.64           H  
ATOM    805 1HB  LEU A  49      33.814   5.750  15.401  1.00  0.64           H  
ATOM    806 2HB  LEU A  49      33.898   5.138  13.744  1.00  0.64           H  
ATOM    807  HG  LEU A  49      34.756   7.924  14.613  1.00  0.64           H  
ATOM    808 1HD1 LEU A  49      37.042   7.090  14.345  1.00  0.64           H  
ATOM    809 2HD1 LEU A  49      36.165   6.197  15.610  1.00  0.64           H  
ATOM    810 3HD1 LEU A  49      36.414   5.460  14.009  1.00  0.64           H  
ATOM    811 1HD2 LEU A  49      35.753   8.006  12.365  1.00  0.64           H  
ATOM    812 2HD2 LEU A  49      35.104   6.385  12.013  1.00  0.64           H  
ATOM    813 3HD2 LEU A  49      33.993   7.752  12.278  1.00  0.64           H  
ATOM    814  N   GLU A  50      30.812   5.168  15.334  1.00  0.65           N  
ATOM    815  CA  GLU A  50      29.749   4.159  15.417  1.00  0.65           C  
ATOM    816  C   GLU A  50      28.467   4.633  14.741  1.00  0.65           C  
ATOM    817  O   GLU A  50      27.816   3.869  14.023  1.00  0.65           O  
ATOM    818  CB  GLU A  50      29.399   3.799  16.872  1.00  0.65           C  
ATOM    819  CG  GLU A  50      30.447   2.995  17.635  1.00  0.65           C  
ATOM    820  CD  GLU A  50      30.023   2.677  19.068  1.00  0.65           C  
ATOM    821  OE1 GLU A  50      29.013   3.181  19.499  1.00  0.65           O  
ATOM    822  OE2 GLU A  50      30.709   1.922  19.716  1.00  0.65           O  
ATOM    823  H   GLU A  50      31.221   5.563  16.182  1.00  0.65           H  
ATOM    824  HA  GLU A  50      30.091   3.261  14.906  1.00  0.65           H  
ATOM    825 1HB  GLU A  50      29.224   4.718  17.433  1.00  0.65           H  
ATOM    826 2HB  GLU A  50      28.468   3.234  16.887  1.00  0.65           H  
ATOM    827 1HG  GLU A  50      30.633   2.064  17.104  1.00  0.65           H  
ATOM    828 2HG  GLU A  50      31.375   3.563  17.653  1.00  0.65           H  
ATOM    829  N   ILE A  51      28.136   5.910  14.914  1.00  0.66           N  
ATOM    830  CA  ILE A  51      26.916   6.440  14.335  1.00  0.66           C  
ATOM    831  C   ILE A  51      27.048   6.550  12.833  1.00  0.66           C  
ATOM    832  O   ILE A  51      26.118   6.201  12.108  1.00  0.66           O  
ATOM    833  CB  ILE A  51      26.547   7.789  14.950  1.00  0.66           C  
ATOM    834  CG1 ILE A  51      26.285   7.604  16.430  1.00  0.66           C  
ATOM    835  CG2 ILE A  51      25.305   8.397  14.234  1.00  0.66           C  
ATOM    836  CD1 ILE A  51      25.200   6.654  16.740  1.00  0.66           C  
ATOM    837  H   ILE A  51      28.720   6.498  15.510  1.00  0.66           H  
ATOM    838  HA  ILE A  51      26.106   5.748  14.551  1.00  0.66           H  
ATOM    839  HB  ILE A  51      27.401   8.442  14.874  1.00  0.66           H  
ATOM    840 1HG1 ILE A  51      27.166   7.230  16.901  1.00  0.66           H  
ATOM    841 2HG1 ILE A  51      26.059   8.564  16.849  1.00  0.66           H  
ATOM    842 1HG2 ILE A  51      25.059   9.359  14.683  1.00  0.66           H  
ATOM    843 2HG2 ILE A  51      25.530   8.538  13.179  1.00  0.66           H  
ATOM    844 3HG2 ILE A  51      24.454   7.723  14.335  1.00  0.66           H  
ATOM    845 1HD1 ILE A  51      25.087   6.589  17.808  1.00  0.66           H  
ATOM    846 2HD1 ILE A  51      24.282   7.013  16.301  1.00  0.66           H  
ATOM    847 3HD1 ILE A  51      25.443   5.677  16.342  1.00  0.66           H  
ATOM    848  N   ARG A  52      28.193   7.006  12.341  1.00  0.67           N  
ATOM    849  CA  ARG A  52      28.361   7.085  10.902  1.00  0.67           C  
ATOM    850  C   ARG A  52      28.297   5.692  10.276  1.00  0.67           C  
ATOM    851  O   ARG A  52      27.696   5.518   9.213  1.00  0.67           O  
ATOM    852  CB  ARG A  52      29.658   7.790  10.560  1.00  0.67           C  
ATOM    853  CG  ARG A  52      29.607   9.281  10.851  1.00  0.67           C  
ATOM    854  CD  ARG A  52      30.886   9.956  10.605  1.00  0.67           C  
ATOM    855  NE  ARG A  52      30.787  11.382  10.875  1.00  0.67           N  
ATOM    856  CZ  ARG A  52      31.828  12.229  10.924  1.00  0.67           C  
ATOM    857  NH1 ARG A  52      33.047  11.784  10.718  1.00  0.67           N  
ATOM    858  NH2 ARG A  52      31.629  13.510  11.181  1.00  0.67           N  
ATOM    859  H   ARG A  52      28.946   7.303  12.962  1.00  0.67           H  
ATOM    860  HA  ARG A  52      27.547   7.681  10.497  1.00  0.67           H  
ATOM    861 1HB  ARG A  52      30.470   7.359  11.152  1.00  0.67           H  
ATOM    862 2HB  ARG A  52      29.896   7.644   9.507  1.00  0.67           H  
ATOM    863 1HG  ARG A  52      28.851   9.742  10.218  1.00  0.67           H  
ATOM    864 2HG  ARG A  52      29.337   9.430  11.895  1.00  0.67           H  
ATOM    865 1HD  ARG A  52      31.648   9.532  11.260  1.00  0.67           H  
ATOM    866 2HD  ARG A  52      31.181   9.821   9.567  1.00  0.67           H  
ATOM    867  HE  ARG A  52      29.866  11.762  11.040  1.00  0.67           H  
ATOM    868 1HH1 ARG A  52      33.200  10.806  10.522  1.00  0.67           H  
ATOM    869 2HH1 ARG A  52      33.830  12.421  10.755  1.00  0.67           H  
ATOM    870 1HH2 ARG A  52      30.693  13.857  11.338  1.00  0.67           H  
ATOM    871 2HH2 ARG A  52      32.414  14.144  11.215  1.00  0.67           H  
ATOM    872  N   ASN A  53      28.857   4.679  10.954  1.00  0.68           N  
ATOM    873  CA  ASN A  53      28.797   3.322  10.425  1.00  0.68           C  
ATOM    874  C   ASN A  53      27.342   2.861  10.354  1.00  0.68           C  
ATOM    875  O   ASN A  53      26.913   2.277   9.350  1.00  0.68           O  
ATOM    876  CB  ASN A  53      29.604   2.375  11.295  1.00  0.68           C  
ATOM    877  CG  ASN A  53      31.099   2.563  11.159  1.00  0.68           C  
ATOM    878  OD1 ASN A  53      31.603   3.124  10.177  1.00  0.68           O  
ATOM    879  ND2 ASN A  53      31.823   2.099  12.148  1.00  0.68           N  
ATOM    880  H   ASN A  53      29.362   4.854  11.823  1.00  0.68           H  
ATOM    881  HA  ASN A  53      29.198   3.320   9.410  1.00  0.68           H  
ATOM    882 1HB  ASN A  53      29.330   2.531  12.338  1.00  0.68           H  
ATOM    883 2HB  ASN A  53      29.351   1.347  11.042  1.00  0.68           H  
ATOM    884 1HD2 ASN A  53      32.816   2.193  12.126  1.00  0.68           H  
ATOM    885 2HD2 ASN A  53      31.378   1.658  12.925  1.00  0.68           H  
ATOM    886  N   LEU A  54      26.562   3.184  11.392  1.00  0.69           N  
ATOM    887  CA  LEU A  54      25.154   2.832  11.402  1.00  0.69           C  
ATOM    888  C   LEU A  54      24.408   3.572  10.300  1.00  0.69           C  
ATOM    889  O   LEU A  54      23.573   2.972   9.629  1.00  0.69           O  
ATOM    890  CB  LEU A  54      24.561   3.092  12.789  1.00  0.69           C  
ATOM    891  CG  LEU A  54      25.062   2.101  13.883  1.00  0.69           C  
ATOM    892  CD1 LEU A  54      24.642   2.545  15.273  1.00  0.69           C  
ATOM    893  CD2 LEU A  54      24.469   0.744  13.600  1.00  0.69           C  
ATOM    894  H   LEU A  54      26.966   3.651  12.207  1.00  0.69           H  
ATOM    895  HA  LEU A  54      25.070   1.766  11.205  1.00  0.69           H  
ATOM    896 1HB  LEU A  54      24.815   4.104  13.100  1.00  0.69           H  
ATOM    897 2HB  LEU A  54      23.477   3.009  12.725  1.00  0.69           H  
ATOM    898  HG  LEU A  54      26.147   2.049  13.849  1.00  0.69           H  
ATOM    899 1HD1 LEU A  54      25.014   1.829  15.998  1.00  0.69           H  
ATOM    900 2HD1 LEU A  54      25.063   3.524  15.480  1.00  0.69           H  
ATOM    901 3HD1 LEU A  54      23.566   2.586  15.336  1.00  0.69           H  
ATOM    902 1HD2 LEU A  54      24.816   0.032  14.346  1.00  0.69           H  
ATOM    903 2HD2 LEU A  54      23.382   0.822  13.647  1.00  0.69           H  
ATOM    904 3HD2 LEU A  54      24.771   0.415  12.611  1.00  0.69           H  
ATOM    905  N   ILE A  55      24.746   4.842  10.048  1.00  0.70           N  
ATOM    906  CA  ILE A  55      24.069   5.571   8.981  1.00  0.70           C  
ATOM    907  C   ILE A  55      24.340   4.890   7.650  1.00  0.70           C  
ATOM    908  O   ILE A  55      23.425   4.717   6.851  1.00  0.70           O  
ATOM    909  CB  ILE A  55      24.453   7.059   8.918  1.00  0.70           C  
ATOM    910  CG1 ILE A  55      23.913   7.786  10.145  1.00  0.70           C  
ATOM    911  CG2 ILE A  55      23.859   7.673   7.642  1.00  0.70           C  
ATOM    912  CD1 ILE A  55      24.474   9.149  10.311  1.00  0.70           C  
ATOM    913  H   ILE A  55      25.437   5.309  10.632  1.00  0.70           H  
ATOM    914  HA  ILE A  55      23.004   5.539   9.163  1.00  0.70           H  
ATOM    915  HB  ILE A  55      25.539   7.159   8.912  1.00  0.70           H  
ATOM    916 1HG1 ILE A  55      22.837   7.866  10.059  1.00  0.70           H  
ATOM    917 2HG1 ILE A  55      24.147   7.203  11.032  1.00  0.70           H  
ATOM    918 1HG2 ILE A  55      24.126   8.725   7.587  1.00  0.70           H  
ATOM    919 2HG2 ILE A  55      24.260   7.149   6.771  1.00  0.70           H  
ATOM    920 3HG2 ILE A  55      22.773   7.570   7.659  1.00  0.70           H  
ATOM    921 1HD1 ILE A  55      24.070   9.619  11.198  1.00  0.70           H  
ATOM    922 2HD1 ILE A  55      25.543   9.052  10.406  1.00  0.70           H  
ATOM    923 3HD1 ILE A  55      24.234   9.755   9.441  1.00  0.70           H  
ATOM    924  N   ASP A  56      25.583   4.492   7.381  1.00  0.70           N  
ATOM    925  CA  ASP A  56      25.832   3.801   6.119  1.00  0.70           C  
ATOM    926  C   ASP A  56      25.020   2.498   6.010  1.00  0.70           C  
ATOM    927  O   ASP A  56      24.479   2.189   4.939  1.00  0.70           O  
ATOM    928  CB  ASP A  56      27.326   3.515   5.928  1.00  0.70           C  
ATOM    929  CG  ASP A  56      28.158   4.768   5.560  1.00  0.70           C  
ATOM    930  OD1 ASP A  56      27.577   5.772   5.210  1.00  0.70           O  
ATOM    931  OD2 ASP A  56      29.367   4.689   5.604  1.00  0.70           O  
ATOM    932  H   ASP A  56      26.337   4.669   8.049  1.00  0.70           H  
ATOM    933  HA  ASP A  56      25.518   4.459   5.309  1.00  0.70           H  
ATOM    934 1HB  ASP A  56      27.725   3.100   6.860  1.00  0.70           H  
ATOM    935 2HB  ASP A  56      27.457   2.762   5.154  1.00  0.70           H  
ATOM    936  N   LYS A  57      24.878   1.753   7.120  1.00  0.70           N  
ATOM    937  CA  LYS A  57      24.088   0.515   7.094  1.00  0.70           C  
ATOM    938  C   LYS A  57      22.620   0.813   6.797  1.00  0.70           C  
ATOM    939  O   LYS A  57      21.968   0.096   6.027  1.00  0.70           O  
ATOM    940  CB  LYS A  57      24.221  -0.241   8.416  1.00  0.70           C  
ATOM    941  CG  LYS A  57      25.597  -0.865   8.615  1.00  0.70           C  
ATOM    942  CD  LYS A  57      25.723  -1.605   9.937  1.00  0.70           C  
ATOM    943  CE  LYS A  57      27.115  -2.228  10.063  1.00  0.70           C  
ATOM    944  NZ  LYS A  57      27.300  -2.965  11.344  1.00  0.70           N  
ATOM    945  H   LYS A  57      25.356   2.035   7.980  1.00  0.70           H  
ATOM    946  HA  LYS A  57      24.468  -0.118   6.294  1.00  0.70           H  
ATOM    947 1HB  LYS A  57      24.035   0.439   9.245  1.00  0.70           H  
ATOM    948 2HB  LYS A  57      23.477  -1.032   8.462  1.00  0.70           H  
ATOM    949 1HG  LYS A  57      25.795  -1.560   7.800  1.00  0.70           H  
ATOM    950 2HG  LYS A  57      26.348  -0.078   8.581  1.00  0.70           H  
ATOM    951 1HD  LYS A  57      25.570  -0.907  10.756  1.00  0.70           H  
ATOM    952 2HD  LYS A  57      24.967  -2.387   9.998  1.00  0.70           H  
ATOM    953 1HE  LYS A  57      27.264  -2.919   9.235  1.00  0.70           H  
ATOM    954 2HE  LYS A  57      27.863  -1.435  10.001  1.00  0.70           H  
ATOM    955 1HZ  LYS A  57      28.231  -3.358  11.372  1.00  0.70           H  
ATOM    956 2HZ  LYS A  57      27.183  -2.337  12.123  1.00  0.70           H  
ATOM    957 3HZ  LYS A  57      26.621  -3.710  11.406  1.00  0.70           H  
ATOM    958  N   ILE A  58      22.133   1.906   7.373  1.00  0.69           N  
ATOM    959  CA  ILE A  58      20.788   2.405   7.173  1.00  0.69           C  
ATOM    960  C   ILE A  58      20.529   2.826   5.752  1.00  0.69           C  
ATOM    961  O   ILE A  58      19.522   2.438   5.170  1.00  0.69           O  
ATOM    962  CB  ILE A  58      20.555   3.577   8.107  1.00  0.69           C  
ATOM    963  CG1 ILE A  58      20.481   3.048   9.541  1.00  0.69           C  
ATOM    964  CG2 ILE A  58      19.425   4.348   7.704  1.00  0.69           C  
ATOM    965  CD1 ILE A  58      20.582   4.075  10.612  1.00  0.69           C  
ATOM    966  H   ILE A  58      22.741   2.422   8.010  1.00  0.69           H  
ATOM    967  HA  ILE A  58      20.088   1.610   7.430  1.00  0.69           H  
ATOM    968  HB  ILE A  58      21.411   4.212   8.067  1.00  0.69           H  
ATOM    969 1HG1 ILE A  58      19.519   2.557   9.655  1.00  0.69           H  
ATOM    970 2HG1 ILE A  58      21.259   2.319   9.685  1.00  0.69           H  
ATOM    971 1HG2 ILE A  58      19.385   5.152   8.377  1.00  0.69           H  
ATOM    972 2HG2 ILE A  58      19.554   4.726   6.697  1.00  0.69           H  
ATOM    973 3HG2 ILE A  58      18.535   3.753   7.751  1.00  0.69           H  
ATOM    974 1HD1 ILE A  58      20.495   3.608  11.584  1.00  0.69           H  
ATOM    975 2HD1 ILE A  58      21.531   4.582  10.554  1.00  0.69           H  
ATOM    976 3HD1 ILE A  58      19.809   4.766  10.482  1.00  0.69           H  
ATOM    977  N   VAL A  59      21.450   3.585   5.170  1.00  0.68           N  
ATOM    978  CA  VAL A  59      21.271   4.024   3.803  1.00  0.68           C  
ATOM    979  C   VAL A  59      21.211   2.812   2.906  1.00  0.68           C  
ATOM    980  O   VAL A  59      20.364   2.742   2.015  1.00  0.68           O  
ATOM    981  CB  VAL A  59      22.381   4.981   3.379  1.00  0.68           C  
ATOM    982  CG1 VAL A  59      22.288   5.257   1.885  1.00  0.68           C  
ATOM    983  CG2 VAL A  59      22.230   6.265   4.164  1.00  0.68           C  
ATOM    984  H   VAL A  59      22.269   3.879   5.701  1.00  0.68           H  
ATOM    985  HA  VAL A  59      20.324   4.558   3.733  1.00  0.68           H  
ATOM    986  HB  VAL A  59      23.354   4.526   3.591  1.00  0.68           H  
ATOM    987 1HG1 VAL A  59      23.084   5.940   1.591  1.00  0.68           H  
ATOM    988 2HG1 VAL A  59      22.393   4.319   1.337  1.00  0.68           H  
ATOM    989 3HG1 VAL A  59      21.321   5.705   1.657  1.00  0.68           H  
ATOM    990 1HG2 VAL A  59      23.022   6.950   3.881  1.00  0.68           H  
ATOM    991 2HG2 VAL A  59      21.261   6.702   3.944  1.00  0.68           H  
ATOM    992 3HG2 VAL A  59      22.294   6.061   5.220  1.00  0.68           H  
ATOM    993  N   GLY A  60      22.087   1.839   3.161  1.00  0.68           N  
ATOM    994  CA  GLY A  60      22.071   0.595   2.422  1.00  0.68           C  
ATOM    995  C   GLY A  60      20.679  -0.029   2.501  1.00  0.68           C  
ATOM    996  O   GLY A  60      20.062  -0.293   1.468  1.00  0.68           O  
ATOM    997  H   GLY A  60      22.787   1.965   3.894  1.00  0.68           H  
ATOM    998 1HA  GLY A  60      22.345   0.776   1.383  1.00  0.68           H  
ATOM    999 2HA  GLY A  60      22.808  -0.086   2.848  1.00  0.68           H  
ATOM   1000  N   ALA A  61      20.168  -0.231   3.725  1.00  0.68           N  
ATOM   1001  CA  ALA A  61      18.853  -0.844   3.916  1.00  0.68           C  
ATOM   1002  C   ALA A  61      17.741  -0.062   3.223  1.00  0.68           C  
ATOM   1003  O   ALA A  61      16.828  -0.658   2.645  1.00  0.68           O  
ATOM   1004  CB  ALA A  61      18.531  -0.934   5.403  1.00  0.68           C  
ATOM   1005  H   ALA A  61      20.726   0.020   4.542  1.00  0.68           H  
ATOM   1006  HA  ALA A  61      18.885  -1.846   3.487  1.00  0.68           H  
ATOM   1007 1HB  ALA A  61      17.564  -1.416   5.542  1.00  0.68           H  
ATOM   1008 2HB  ALA A  61      19.304  -1.512   5.906  1.00  0.68           H  
ATOM   1009 3HB  ALA A  61      18.503   0.069   5.819  1.00  0.68           H  
ATOM   1010  N   LEU A  62      17.819   1.266   3.238  1.00  0.68           N  
ATOM   1011  CA  LEU A  62      16.783   2.058   2.602  1.00  0.68           C  
ATOM   1012  C   LEU A  62      16.884   1.938   1.088  1.00  0.68           C  
ATOM   1013  O   LEU A  62      15.868   1.868   0.391  1.00  0.68           O  
ATOM   1014  CB  LEU A  62      16.897   3.503   3.066  1.00  0.68           C  
ATOM   1015  CG  LEU A  62      16.594   3.657   4.555  1.00  0.68           C  
ATOM   1016  CD1 LEU A  62      16.873   5.100   4.992  1.00  0.68           C  
ATOM   1017  CD2 LEU A  62      15.175   3.200   4.807  1.00  0.68           C  
ATOM   1018  H   LEU A  62      18.583   1.725   3.732  1.00  0.68           H  
ATOM   1019  HA  LEU A  62      15.815   1.672   2.915  1.00  0.68           H  
ATOM   1020 1HB  LEU A  62      17.917   3.849   2.887  1.00  0.68           H  
ATOM   1021 2HB  LEU A  62      16.204   4.123   2.499  1.00  0.68           H  
ATOM   1022  HG  LEU A  62      17.249   3.018   5.114  1.00  0.68           H  
ATOM   1023 1HD1 LEU A  62      16.697   5.203   6.051  1.00  0.68           H  
ATOM   1024 2HD1 LEU A  62      17.915   5.337   4.783  1.00  0.68           H  
ATOM   1025 3HD1 LEU A  62      16.224   5.789   4.442  1.00  0.68           H  
ATOM   1026 1HD2 LEU A  62      14.952   3.255   5.853  1.00  0.68           H  
ATOM   1027 2HD2 LEU A  62      14.490   3.829   4.252  1.00  0.68           H  
ATOM   1028 3HD2 LEU A  62      15.071   2.165   4.480  1.00  0.68           H  
ATOM   1029  N   ALA A  63      18.107   1.887   0.558  1.00  0.69           N  
ATOM   1030  CA  ALA A  63      18.269   1.725  -0.876  1.00  0.69           C  
ATOM   1031  C   ALA A  63      17.683   0.389  -1.304  1.00  0.69           C  
ATOM   1032  O   ALA A  63      16.980   0.304  -2.320  1.00  0.69           O  
ATOM   1033  CB  ALA A  63      19.733   1.802  -1.255  1.00  0.69           C  
ATOM   1034  H   ALA A  63      18.932   1.970   1.152  1.00  0.69           H  
ATOM   1035  HA  ALA A  63      17.721   2.521  -1.377  1.00  0.69           H  
ATOM   1036 1HB  ALA A  63      19.839   1.689  -2.331  1.00  0.69           H  
ATOM   1037 2HB  ALA A  63      20.136   2.766  -0.944  1.00  0.69           H  
ATOM   1038 3HB  ALA A  63      20.277   1.005  -0.751  1.00  0.69           H  
ATOM   1039  N   GLU A  64      17.932  -0.649  -0.492  1.00  0.71           N  
ATOM   1040  CA  GLU A  64      17.400  -1.972  -0.769  1.00  0.71           C  
ATOM   1041  C   GLU A  64      15.890  -1.947  -0.691  1.00  0.71           C  
ATOM   1042  O   GLU A  64      15.208  -2.562  -1.514  1.00  0.71           O  
ATOM   1043  CB  GLU A  64      17.944  -3.013   0.219  1.00  0.71           C  
ATOM   1044  CG  GLU A  64      19.431  -3.356   0.047  1.00  0.71           C  
ATOM   1045  CD  GLU A  64      19.947  -4.325   1.098  1.00  0.71           C  
ATOM   1046  OE1 GLU A  64      19.215  -4.639   2.010  1.00  0.71           O  
ATOM   1047  OE2 GLU A  64      21.074  -4.753   0.979  1.00  0.71           O  
ATOM   1048  H   GLU A  64      18.530  -0.510   0.325  1.00  0.71           H  
ATOM   1049  HA  GLU A  64      17.690  -2.259  -1.779  1.00  0.71           H  
ATOM   1050 1HB  GLU A  64      17.809  -2.647   1.235  1.00  0.71           H  
ATOM   1051 2HB  GLU A  64      17.372  -3.935   0.127  1.00  0.71           H  
ATOM   1052 1HG  GLU A  64      19.577  -3.796  -0.939  1.00  0.71           H  
ATOM   1053 2HG  GLU A  64      20.010  -2.438   0.090  1.00  0.71           H  
ATOM   1054  N   ALA A  65      15.356  -1.212   0.287  1.00  0.74           N  
ATOM   1055  CA  ALA A  65      13.922  -1.142   0.439  1.00  0.74           C  
ATOM   1056  C   ALA A  65      13.263  -0.545  -0.784  1.00  0.74           C  
ATOM   1057  O   ALA A  65      12.243  -1.047  -1.268  1.00  0.74           O  
ATOM   1058  CB  ALA A  65      13.549  -0.303   1.641  1.00  0.74           C  
ATOM   1059  H   ALA A  65      15.960  -0.741   0.958  1.00  0.74           H  
ATOM   1060  HA  ALA A  65      13.579  -2.155   0.566  1.00  0.74           H  
ATOM   1061 1HB  ALA A  65      12.468  -0.294   1.746  1.00  0.74           H  
ATOM   1062 2HB  ALA A  65      13.999  -0.716   2.532  1.00  0.74           H  
ATOM   1063 3HB  ALA A  65      13.908   0.704   1.500  1.00  0.74           H  
ATOM   1064  N   ARG A  66      13.883   0.500  -1.323  1.00  0.78           N  
ATOM   1065  CA  ARG A  66      13.348   1.155  -2.494  1.00  0.78           C  
ATOM   1066  C   ARG A  66      13.423   0.226  -3.690  1.00  0.78           C  
ATOM   1067  O   ARG A  66      12.457   0.112  -4.444  1.00  0.78           O  
ATOM   1068  CB  ARG A  66      14.120   2.428  -2.761  1.00  0.78           C  
ATOM   1069  CG  ARG A  66      13.875   3.512  -1.740  1.00  0.78           C  
ATOM   1070  CD  ARG A  66      14.751   4.663  -1.957  1.00  0.78           C  
ATOM   1071  NE  ARG A  66      14.582   5.670  -0.938  1.00  0.78           N  
ATOM   1072  CZ  ARG A  66      15.372   6.744  -0.802  1.00  0.78           C  
ATOM   1073  NH1 ARG A  66      16.368   6.937  -1.640  1.00  0.78           N  
ATOM   1074  NH2 ARG A  66      15.155   7.604   0.169  1.00  0.78           N  
ATOM   1075  H   ARG A  66      14.724   0.871  -0.875  1.00  0.78           H  
ATOM   1076  HA  ARG A  66      12.305   1.408  -2.307  1.00  0.78           H  
ATOM   1077 1HB  ARG A  66      15.188   2.209  -2.757  1.00  0.78           H  
ATOM   1078 2HB  ARG A  66      13.864   2.818  -3.747  1.00  0.78           H  
ATOM   1079 1HG  ARG A  66      12.848   3.850  -1.826  1.00  0.78           H  
ATOM   1080 2HG  ARG A  66      14.043   3.123  -0.740  1.00  0.78           H  
ATOM   1081 1HD  ARG A  66      15.789   4.327  -1.933  1.00  0.78           H  
ATOM   1082 2HD  ARG A  66      14.535   5.112  -2.924  1.00  0.78           H  
ATOM   1083  HE  ARG A  66      13.827   5.553  -0.276  1.00  0.78           H  
ATOM   1084 1HH1 ARG A  66      16.536   6.276  -2.385  1.00  0.78           H  
ATOM   1085 2HH1 ARG A  66      16.963   7.746  -1.535  1.00  0.78           H  
ATOM   1086 1HH2 ARG A  66      14.396   7.450   0.822  1.00  0.78           H  
ATOM   1087 2HH2 ARG A  66      15.759   8.413   0.270  1.00  0.78           H  
ATOM   1088  N   ALA A  67      14.547  -0.495  -3.826  1.00  0.83           N  
ATOM   1089  CA  ALA A  67      14.708  -1.442  -4.923  1.00  0.83           C  
ATOM   1090  C   ALA A  67      13.646  -2.532  -4.837  1.00  0.83           C  
ATOM   1091  O   ALA A  67      13.090  -2.967  -5.849  1.00  0.83           O  
ATOM   1092  CB  ALA A  67      16.098  -2.055  -4.882  1.00  0.83           C  
ATOM   1093  H   ALA A  67      15.319  -0.357  -3.172  1.00  0.83           H  
ATOM   1094  HA  ALA A  67      14.575  -0.905  -5.862  1.00  0.83           H  
ATOM   1095 1HB  ALA A  67      16.216  -2.747  -5.712  1.00  0.83           H  
ATOM   1096 2HB  ALA A  67      16.844  -1.264  -4.953  1.00  0.83           H  
ATOM   1097 3HB  ALA A  67      16.227  -2.589  -3.943  1.00  0.83           H  
ATOM   1098  N   GLY A  68      13.344  -2.958  -3.611  1.00  0.89           N  
ATOM   1099  CA  GLY A  68      12.329  -3.963  -3.362  1.00  0.89           C  
ATOM   1100  C   GLY A  68      10.995  -3.471  -3.887  1.00  0.89           C  
ATOM   1101  O   GLY A  68      10.337  -4.135  -4.693  1.00  0.89           O  
ATOM   1102  H   GLY A  68      13.860  -2.585  -2.815  1.00  0.89           H  
ATOM   1103 1HA  GLY A  68      12.605  -4.899  -3.843  1.00  0.89           H  
ATOM   1104 2HA  GLY A  68      12.258  -4.146  -2.288  1.00  0.89           H  
ATOM   1105  N   TYR A  69      10.602  -2.282  -3.450  1.00  0.96           N  
ATOM   1106  CA  TYR A  69       9.328  -1.707  -3.842  1.00  0.96           C  
ATOM   1107  C   TYR A  69       9.225  -1.564  -5.362  1.00  0.96           C  
ATOM   1108  O   TYR A  69       8.280  -2.062  -5.985  1.00  0.96           O  
ATOM   1109  CB  TYR A  69       9.162  -0.349  -3.166  1.00  0.96           C  
ATOM   1110  CG  TYR A  69       7.845   0.311  -3.399  1.00  0.96           C  
ATOM   1111  CD1 TYR A  69       6.749  -0.122  -2.665  1.00  0.96           C  
ATOM   1112  CD2 TYR A  69       7.715   1.348  -4.298  1.00  0.96           C  
ATOM   1113  CE1 TYR A  69       5.523   0.475  -2.823  1.00  0.96           C  
ATOM   1114  CE2 TYR A  69       6.481   1.952  -4.464  1.00  0.96           C  
ATOM   1115  CZ  TYR A  69       5.387   1.518  -3.727  1.00  0.96           C  
ATOM   1116  OH  TYR A  69       4.165   2.128  -3.891  1.00  0.96           O  
ATOM   1117  H   TYR A  69      11.206  -1.773  -2.799  1.00  0.96           H  
ATOM   1118  HA  TYR A  69       8.533  -2.374  -3.509  1.00  0.96           H  
ATOM   1119 1HB  TYR A  69       9.306  -0.464  -2.101  1.00  0.96           H  
ATOM   1120 2HB  TYR A  69       9.945   0.323  -3.519  1.00  0.96           H  
ATOM   1121  HD1 TYR A  69       6.868  -0.934  -1.957  1.00  0.96           H  
ATOM   1122  HD2 TYR A  69       8.580   1.690  -4.870  1.00  0.96           H  
ATOM   1123  HE1 TYR A  69       4.669   0.135  -2.237  1.00  0.96           H  
ATOM   1124  HE2 TYR A  69       6.368   2.775  -5.169  1.00  0.96           H  
ATOM   1125  HH  TYR A  69       4.265   2.891  -4.466  1.00  0.96           H  
ATOM   1126  N   GLU A  70      10.231  -0.924  -5.968  1.00  1.03           N  
ATOM   1127  CA  GLU A  70      10.253  -0.675  -7.408  1.00  1.03           C  
ATOM   1128  C   GLU A  70      10.262  -1.972  -8.211  1.00  1.03           C  
ATOM   1129  O   GLU A  70       9.689  -2.042  -9.300  1.00  1.03           O  
ATOM   1130  CB  GLU A  70      11.456   0.196  -7.791  1.00  1.03           C  
ATOM   1131  CG  GLU A  70      11.365   1.651  -7.303  1.00  1.03           C  
ATOM   1132  CD  GLU A  70      12.572   2.499  -7.679  1.00  1.03           C  
ATOM   1133  OE1 GLU A  70      13.522   1.964  -8.202  1.00  1.03           O  
ATOM   1134  OE2 GLU A  70      12.531   3.686  -7.442  1.00  1.03           O  
ATOM   1135  H   GLU A  70      11.006  -0.577  -5.403  1.00  1.03           H  
ATOM   1136  HA  GLU A  70       9.347  -0.129  -7.666  1.00  1.03           H  
ATOM   1137 1HB  GLU A  70      12.363  -0.241  -7.365  1.00  1.03           H  
ATOM   1138 2HB  GLU A  70      11.572   0.204  -8.873  1.00  1.03           H  
ATOM   1139 1HG  GLU A  70      10.470   2.106  -7.725  1.00  1.03           H  
ATOM   1140 2HG  GLU A  70      11.255   1.645  -6.218  1.00  1.03           H  
ATOM   1141  N   GLY A  71      10.889  -3.007  -7.657  1.00  1.09           N  
ATOM   1142  CA  GLY A  71      11.004  -4.308  -8.287  1.00  1.09           C  
ATOM   1143  C   GLY A  71       9.747  -5.176  -8.144  1.00  1.09           C  
ATOM   1144  O   GLY A  71       9.730  -6.310  -8.627  1.00  1.09           O  
ATOM   1145  H   GLY A  71      11.364  -2.887  -6.764  1.00  1.09           H  
ATOM   1146 1HA  GLY A  71      11.235  -4.174  -9.343  1.00  1.09           H  
ATOM   1147 2HA  GLY A  71      11.851  -4.830  -7.843  1.00  1.09           H  
ATOM   1148  N   GLY A  72       8.696  -4.664  -7.489  1.00  1.12           N  
ATOM   1149  CA  GLY A  72       7.474  -5.439  -7.312  1.00  1.12           C  
ATOM   1150  C   GLY A  72       7.433  -6.291  -6.043  1.00  1.12           C  
ATOM   1151  O   GLY A  72       6.613  -7.206  -5.939  1.00  1.12           O  
ATOM   1152  H   GLY A  72       8.735  -3.720  -7.101  1.00  1.12           H  
ATOM   1153 1HA  GLY A  72       6.630  -4.750  -7.301  1.00  1.12           H  
ATOM   1154 2HA  GLY A  72       7.334  -6.081  -8.179  1.00  1.12           H  
ATOM   1155  N   ASN A  73       8.288  -5.985  -5.069  1.00  1.11           N  
ATOM   1156  CA  ASN A  73       8.322  -6.731  -3.821  1.00  1.11           C  
ATOM   1157  C   ASN A  73       8.234  -5.794  -2.609  1.00  1.11           C  
ATOM   1158  O   ASN A  73       9.209  -5.655  -1.858  1.00  1.11           O  
ATOM   1159  CB  ASN A  73       9.595  -7.545  -3.742  1.00  1.11           C  
ATOM   1160  CG  ASN A  73       9.602  -8.477  -2.582  1.00  1.11           C  
ATOM   1161  OD1 ASN A  73       8.885  -8.277  -1.591  1.00  1.11           O  
ATOM   1162  ND2 ASN A  73      10.403  -9.508  -2.673  1.00  1.11           N  
ATOM   1163  H   ASN A  73       8.951  -5.222  -5.189  1.00  1.11           H  
ATOM   1164  HA  ASN A  73       7.494  -7.431  -3.798  1.00  1.11           H  
ATOM   1165 1HB  ASN A  73       9.715  -8.121  -4.662  1.00  1.11           H  
ATOM   1166 2HB  ASN A  73      10.450  -6.871  -3.663  1.00  1.11           H  
ATOM   1167 1HD2 ASN A  73      10.454 -10.173  -1.928  1.00  1.11           H  
ATOM   1168 2HD2 ASN A  73      10.964  -9.633  -3.492  1.00  1.11           H  
ATOM   1169  N   PRO A  74       7.060  -5.184  -2.343  1.00  1.08           N  
ATOM   1170  CA  PRO A  74       6.839  -4.261  -1.254  1.00  1.08           C  
ATOM   1171  C   PRO A  74       7.036  -4.919   0.105  1.00  1.08           C  
ATOM   1172  O   PRO A  74       7.349  -4.235   1.071  1.00  1.08           O  
ATOM   1173  CB  PRO A  74       5.389  -3.822  -1.463  1.00  1.08           C  
ATOM   1174  CG  PRO A  74       4.761  -4.922  -2.279  1.00  1.08           C  
ATOM   1175  CD  PRO A  74       5.858  -5.429  -3.166  1.00  1.08           C  
ATOM   1176  HA  PRO A  74       7.520  -3.408  -1.377  1.00  1.08           H  
ATOM   1177 1HB  PRO A  74       4.901  -3.693  -0.485  1.00  1.08           H  
ATOM   1178 2HB  PRO A  74       5.355  -2.848  -1.967  1.00  1.08           H  
ATOM   1179 1HG  PRO A  74       4.357  -5.701  -1.614  1.00  1.08           H  
ATOM   1180 2HG  PRO A  74       3.914  -4.528  -2.856  1.00  1.08           H  
ATOM   1181 1HD  PRO A  74       5.669  -6.487  -3.349  1.00  1.08           H  
ATOM   1182 2HD  PRO A  74       5.897  -4.841  -4.093  1.00  1.08           H  
ATOM   1183  N   GLU A  75       6.901  -6.247   0.197  1.00  1.03           N  
ATOM   1184  CA  GLU A  75       7.111  -6.872   1.498  1.00  1.03           C  
ATOM   1185  C   GLU A  75       8.592  -6.811   1.840  1.00  1.03           C  
ATOM   1186  O   GLU A  75       8.969  -6.565   2.992  1.00  1.03           O  
ATOM   1187  CB  GLU A  75       6.593  -8.309   1.516  1.00  1.03           C  
ATOM   1188  CG  GLU A  75       5.060  -8.429   1.427  1.00  1.03           C  
ATOM   1189  CD  GLU A  75       4.329  -7.785   2.606  1.00  1.03           C  
ATOM   1190  OE1 GLU A  75       4.651  -8.090   3.726  1.00  1.03           O  
ATOM   1191  OE2 GLU A  75       3.446  -6.981   2.370  1.00  1.03           O  
ATOM   1192  H   GLU A  75       6.654  -6.810  -0.604  1.00  1.03           H  
ATOM   1193  HA  GLU A  75       6.565  -6.305   2.250  1.00  1.03           H  
ATOM   1194 1HB  GLU A  75       7.024  -8.856   0.676  1.00  1.03           H  
ATOM   1195 2HB  GLU A  75       6.920  -8.802   2.431  1.00  1.03           H  
ATOM   1196 1HG  GLU A  75       4.729  -7.948   0.505  1.00  1.03           H  
ATOM   1197 2HG  GLU A  75       4.793  -9.484   1.370  1.00  1.03           H  
ATOM   1198  N   GLY A  76       9.438  -6.990   0.820  1.00  0.98           N  
ATOM   1199  CA  GLY A  76      10.872  -6.884   0.996  1.00  0.98           C  
ATOM   1200  C   GLY A  76      11.184  -5.457   1.402  1.00  0.98           C  
ATOM   1201  O   GLY A  76      12.018  -5.209   2.276  1.00  0.98           O  
ATOM   1202  H   GLY A  76       9.082  -7.214  -0.105  1.00  0.98           H  
ATOM   1203 1HA  GLY A  76      11.211  -7.583   1.761  1.00  0.98           H  
ATOM   1204 2HA  GLY A  76      11.375  -7.131   0.062  1.00  0.98           H  
ATOM   1205  N   ALA A  77      10.485  -4.509   0.774  1.00  0.93           N  
ATOM   1206  CA  ALA A  77      10.668  -3.107   1.103  1.00  0.93           C  
ATOM   1207  C   ALA A  77      10.313  -2.803   2.549  1.00  0.93           C  
ATOM   1208  O   ALA A  77      11.010  -2.043   3.232  1.00  0.93           O  
ATOM   1209  CB  ALA A  77       9.851  -2.245   0.203  1.00  0.93           C  
ATOM   1210  H   ALA A  77       9.838  -4.789   0.034  1.00  0.93           H  
ATOM   1211  HA  ALA A  77      11.701  -2.883   0.957  1.00  0.93           H  
ATOM   1212 1HB  ALA A  77      10.049  -1.204   0.434  1.00  0.93           H  
ATOM   1213 2HB  ALA A  77      10.125  -2.450  -0.813  1.00  0.93           H  
ATOM   1214 3HB  ALA A  77       8.811  -2.447   0.343  1.00  0.93           H  
ATOM   1215  N   LYS A  78       9.255  -3.439   3.049  1.00  0.90           N  
ATOM   1216  CA  LYS A  78       8.873  -3.211   4.427  1.00  0.90           C  
ATOM   1217  C   LYS A  78       9.979  -3.721   5.340  1.00  0.90           C  
ATOM   1218  O   LYS A  78      10.408  -3.006   6.244  1.00  0.90           O  
ATOM   1219  CB  LYS A  78       7.556  -3.928   4.744  1.00  0.90           C  
ATOM   1220  CG  LYS A  78       6.304  -3.337   4.095  1.00  0.90           C  
ATOM   1221  CD  LYS A  78       5.088  -4.200   4.385  1.00  0.90           C  
ATOM   1222  CE  LYS A  78       3.840  -3.685   3.683  1.00  0.90           C  
ATOM   1223  NZ  LYS A  78       2.691  -4.635   3.848  1.00  0.90           N  
ATOM   1224  H   LYS A  78       8.692  -4.041   2.449  1.00  0.90           H  
ATOM   1225  HA  LYS A  78       8.756  -2.143   4.586  1.00  0.90           H  
ATOM   1226 1HB  LYS A  78       7.625  -4.965   4.424  1.00  0.90           H  
ATOM   1227 2HB  LYS A  78       7.403  -3.934   5.825  1.00  0.90           H  
ATOM   1228 1HG  LYS A  78       6.128  -2.335   4.471  1.00  0.90           H  
ATOM   1229 2HG  LYS A  78       6.439  -3.283   3.037  1.00  0.90           H  
ATOM   1230 1HD  LYS A  78       5.280  -5.222   4.044  1.00  0.90           H  
ATOM   1231 2HD  LYS A  78       4.909  -4.226   5.457  1.00  0.90           H  
ATOM   1232 1HE  LYS A  78       3.567  -2.721   4.106  1.00  0.90           H  
ATOM   1233 2HE  LYS A  78       4.047  -3.560   2.616  1.00  0.90           H  
ATOM   1234 1HZ  LYS A  78       1.879  -4.276   3.377  1.00  0.90           H  
ATOM   1235 2HZ  LYS A  78       2.955  -5.549   3.425  1.00  0.90           H  
ATOM   1236 3HZ  LYS A  78       2.485  -4.762   4.824  1.00  0.90           H  
ATOM   1237  N   GLU A  79      10.508  -4.922   5.054  1.00  0.88           N  
ATOM   1238  CA  GLU A  79      11.595  -5.477   5.867  1.00  0.88           C  
ATOM   1239  C   GLU A  79      12.826  -4.578   5.830  1.00  0.88           C  
ATOM   1240  O   GLU A  79      13.458  -4.311   6.856  1.00  0.88           O  
ATOM   1241  CB  GLU A  79      11.972  -6.891   5.405  1.00  0.88           C  
ATOM   1242  CG  GLU A  79      13.107  -7.527   6.222  1.00  0.88           C  
ATOM   1243  CD  GLU A  79      13.450  -8.963   5.830  1.00  0.88           C  
ATOM   1244  OE1 GLU A  79      12.765  -9.540   5.026  1.00  0.88           O  
ATOM   1245  OE2 GLU A  79      14.437  -9.463   6.336  1.00  0.88           O  
ATOM   1246  H   GLU A  79      10.122  -5.465   4.277  1.00  0.88           H  
ATOM   1247  HA  GLU A  79      11.249  -5.536   6.900  1.00  0.88           H  
ATOM   1248 1HB  GLU A  79      11.098  -7.540   5.466  1.00  0.88           H  
ATOM   1249 2HB  GLU A  79      12.282  -6.861   4.360  1.00  0.88           H  
ATOM   1250 1HG  GLU A  79      13.997  -6.910   6.092  1.00  0.88           H  
ATOM   1251 2HG  GLU A  79      12.834  -7.498   7.275  1.00  0.88           H  
ATOM   1252  N   GLY A  80      13.150  -4.078   4.639  1.00  0.86           N  
ATOM   1253  CA  GLY A  80      14.291  -3.197   4.457  1.00  0.86           C  
ATOM   1254  C   GLY A  80      14.169  -1.997   5.384  1.00  0.86           C  
ATOM   1255  O   GLY A  80      15.084  -1.696   6.165  1.00  0.86           O  
ATOM   1256  H   GLY A  80      12.598  -4.344   3.825  1.00  0.86           H  
ATOM   1257 1HA  GLY A  80      15.212  -3.740   4.665  1.00  0.86           H  
ATOM   1258 2HA  GLY A  80      14.332  -2.870   3.419  1.00  0.86           H  
ATOM   1259  N   VAL A  81      13.028  -1.315   5.322  1.00  0.85           N  
ATOM   1260  CA  VAL A  81      12.872  -0.157   6.170  1.00  0.85           C  
ATOM   1261  C   VAL A  81      12.828  -0.519   7.645  1.00  0.85           C  
ATOM   1262  O   VAL A  81      13.399   0.199   8.463  1.00  0.85           O  
ATOM   1263  CB  VAL A  81      11.628   0.661   5.909  1.00  0.85           C  
ATOM   1264  CG1 VAL A  81      11.642   1.726   7.030  1.00  0.85           C  
ATOM   1265  CG2 VAL A  81      11.657   1.260   4.536  1.00  0.85           C  
ATOM   1266  H   VAL A  81      12.290  -1.601   4.675  1.00  0.85           H  
ATOM   1267  HA  VAL A  81      13.728   0.493   6.002  1.00  0.85           H  
ATOM   1268  HB  VAL A  81      10.733   0.044   6.020  1.00  0.85           H  
ATOM   1269 1HG1 VAL A  81      10.831   2.388   6.996  1.00  0.85           H  
ATOM   1270 2HG1 VAL A  81      11.626   1.216   7.985  1.00  0.85           H  
ATOM   1271 3HG1 VAL A  81      12.552   2.305   6.940  1.00  0.85           H  
ATOM   1272 1HG2 VAL A  81      10.779   1.876   4.377  1.00  0.85           H  
ATOM   1273 2HG2 VAL A  81      12.546   1.861   4.439  1.00  0.85           H  
ATOM   1274 3HG2 VAL A  81      11.670   0.464   3.806  1.00  0.85           H  
ATOM   1275  N   GLU A  82      12.139  -1.601   8.018  1.00  0.84           N  
ATOM   1276  CA  GLU A  82      12.065  -1.921   9.437  1.00  0.84           C  
ATOM   1277  C   GLU A  82      13.465  -2.135   9.993  1.00  0.84           C  
ATOM   1278  O   GLU A  82      13.753  -1.699  11.112  1.00  0.84           O  
ATOM   1279  CB  GLU A  82      11.187  -3.154   9.684  1.00  0.84           C  
ATOM   1280  CG  GLU A  82       9.675  -2.901   9.479  1.00  0.84           C  
ATOM   1281  CD  GLU A  82       8.823  -4.148   9.633  1.00  0.84           C  
ATOM   1282  OE1 GLU A  82       9.370  -5.213   9.809  1.00  0.84           O  
ATOM   1283  OE2 GLU A  82       7.620  -4.028   9.569  1.00  0.84           O  
ATOM   1284  H   GLU A  82      11.661  -2.182   7.331  1.00  0.84           H  
ATOM   1285  HA  GLU A  82      11.615  -1.080   9.957  1.00  0.84           H  
ATOM   1286 1HB  GLU A  82      11.487  -3.951   9.001  1.00  0.84           H  
ATOM   1287 2HB  GLU A  82      11.339  -3.515  10.701  1.00  0.84           H  
ATOM   1288 1HG  GLU A  82       9.348  -2.168  10.214  1.00  0.84           H  
ATOM   1289 2HG  GLU A  82       9.513  -2.470   8.497  1.00  0.84           H  
ATOM   1290  N   LYS A  83      14.357  -2.753   9.219  1.00  0.83           N  
ATOM   1291  CA  LYS A  83      15.723  -2.904   9.687  1.00  0.83           C  
ATOM   1292  C   LYS A  83      16.378  -1.535   9.835  1.00  0.83           C  
ATOM   1293  O   LYS A  83      17.086  -1.289  10.813  1.00  0.83           O  
ATOM   1294  CB  LYS A  83      16.511  -3.813   8.757  1.00  0.83           C  
ATOM   1295  CG  LYS A  83      16.091  -5.277   8.873  1.00  0.83           C  
ATOM   1296  CD  LYS A  83      16.840  -6.183   7.917  1.00  0.83           C  
ATOM   1297  CE  LYS A  83      16.439  -7.640   8.139  1.00  0.83           C  
ATOM   1298  NZ  LYS A  83      17.074  -8.559   7.157  1.00  0.83           N  
ATOM   1299  H   LYS A  83      14.077  -3.132   8.310  1.00  0.83           H  
ATOM   1300  HA  LYS A  83      15.700  -3.369  10.673  1.00  0.83           H  
ATOM   1301 1HB  LYS A  83      16.348  -3.497   7.722  1.00  0.83           H  
ATOM   1302 2HB  LYS A  83      17.575  -3.732   8.969  1.00  0.83           H  
ATOM   1303 1HG  LYS A  83      16.256  -5.619   9.894  1.00  0.83           H  
ATOM   1304 2HG  LYS A  83      15.024  -5.353   8.654  1.00  0.83           H  
ATOM   1305 1HD  LYS A  83      16.593  -5.901   6.890  1.00  0.83           H  
ATOM   1306 2HD  LYS A  83      17.913  -6.075   8.062  1.00  0.83           H  
ATOM   1307 1HE  LYS A  83      16.739  -7.937   9.141  1.00  0.83           H  
ATOM   1308 2HE  LYS A  83      15.362  -7.726   8.060  1.00  0.83           H  
ATOM   1309 1HZ  LYS A  83      16.775  -9.512   7.347  1.00  0.83           H  
ATOM   1310 2HZ  LYS A  83      16.785  -8.300   6.220  1.00  0.83           H  
ATOM   1311 3HZ  LYS A  83      18.075  -8.500   7.230  1.00  0.83           H  
ATOM   1312  N   ALA A  84      16.106  -0.613   8.899  1.00  0.82           N  
ATOM   1313  CA  ALA A  84      16.670   0.726   9.019  1.00  0.82           C  
ATOM   1314  C   ALA A  84      16.190   1.366  10.323  1.00  0.82           C  
ATOM   1315  O   ALA A  84      16.973   1.985  11.042  1.00  0.82           O  
ATOM   1316  CB  ALA A  84      16.268   1.582   7.830  1.00  0.82           C  
ATOM   1317  H   ALA A  84      15.527  -0.859   8.092  1.00  0.82           H  
ATOM   1318  HA  ALA A  84      17.754   0.643   9.053  1.00  0.82           H  
ATOM   1319 1HB  ALA A  84      16.696   2.560   7.927  1.00  0.82           H  
ATOM   1320 2HB  ALA A  84      16.618   1.120   6.909  1.00  0.82           H  
ATOM   1321 3HB  ALA A  84      15.196   1.676   7.794  1.00  0.82           H  
ATOM   1322  N   VAL A  85      14.911   1.159  10.660  1.00  0.81           N  
ATOM   1323  CA  VAL A  85      14.315   1.709  11.877  1.00  0.81           C  
ATOM   1324  C   VAL A  85      14.970   1.129  13.116  1.00  0.81           C  
ATOM   1325  O   VAL A  85      15.282   1.865  14.056  1.00  0.81           O  
ATOM   1326  CB  VAL A  85      12.794   1.554  11.875  1.00  0.81           C  
ATOM   1327  CG1 VAL A  85      12.245   1.937  13.218  1.00  0.81           C  
ATOM   1328  CG2 VAL A  85      12.208   2.473  10.783  1.00  0.81           C  
ATOM   1329  H   VAL A  85      14.327   0.625  10.016  1.00  0.81           H  
ATOM   1330  HA  VAL A  85      14.471   2.766  11.909  1.00  0.81           H  
ATOM   1331  HB  VAL A  85      12.535   0.516  11.677  1.00  0.81           H  
ATOM   1332 1HG1 VAL A  85      11.169   1.819  13.210  1.00  0.81           H  
ATOM   1333 2HG1 VAL A  85      12.674   1.288  13.966  1.00  0.81           H  
ATOM   1334 3HG1 VAL A  85      12.503   2.974  13.437  1.00  0.81           H  
ATOM   1335 1HG2 VAL A  85      11.125   2.372  10.759  1.00  0.81           H  
ATOM   1336 2HG2 VAL A  85      12.472   3.505  10.995  1.00  0.81           H  
ATOM   1337 3HG2 VAL A  85      12.620   2.191   9.826  1.00  0.81           H  
ATOM   1338  N   GLU A  86      15.223  -0.174  13.135  1.00  0.81           N  
ATOM   1339  CA  GLU A  86      15.888  -0.727  14.304  1.00  0.81           C  
ATOM   1340  C   GLU A  86      17.300  -0.135  14.445  1.00  0.81           C  
ATOM   1341  O   GLU A  86      17.736   0.194  15.556  1.00  0.81           O  
ATOM   1342  CB  GLU A  86      15.947  -2.252  14.210  1.00  0.81           C  
ATOM   1343  CG  GLU A  86      14.585  -2.975  14.361  1.00  0.81           C  
ATOM   1344  CD  GLU A  86      13.954  -2.825  15.742  1.00  0.81           C  
ATOM   1345  OE1 GLU A  86      14.616  -3.091  16.713  1.00  0.81           O  
ATOM   1346  OE2 GLU A  86      12.801  -2.437  15.824  1.00  0.81           O  
ATOM   1347  H   GLU A  86      14.936  -0.766  12.352  1.00  0.81           H  
ATOM   1348  HA  GLU A  86      15.318  -0.456  15.187  1.00  0.81           H  
ATOM   1349 1HB  GLU A  86      16.359  -2.531  13.237  1.00  0.81           H  
ATOM   1350 2HB  GLU A  86      16.622  -2.637  14.972  1.00  0.81           H  
ATOM   1351 1HG  GLU A  86      13.898  -2.566  13.619  1.00  0.81           H  
ATOM   1352 2HG  GLU A  86      14.723  -4.032  14.139  1.00  0.81           H  
ATOM   1353  N   LEU A  87      17.991   0.068  13.316  1.00  0.80           N  
ATOM   1354  CA  LEU A  87      19.319   0.668  13.341  1.00  0.80           C  
ATOM   1355  C   LEU A  87      19.243   2.131  13.800  1.00  0.80           C  
ATOM   1356  O   LEU A  87      20.111   2.604  14.545  1.00  0.80           O  
ATOM   1357  CB  LEU A  87      19.958   0.578  11.957  1.00  0.80           C  
ATOM   1358  CG  LEU A  87      20.348  -0.810  11.455  1.00  0.80           C  
ATOM   1359  CD1 LEU A  87      20.757  -0.709   9.979  1.00  0.80           C  
ATOM   1360  CD2 LEU A  87      21.497  -1.338  12.281  1.00  0.80           C  
ATOM   1361  H   LEU A  87      17.592  -0.232  12.424  1.00  0.80           H  
ATOM   1362  HA  LEU A  87      19.935   0.116  14.047  1.00  0.80           H  
ATOM   1363 1HB  LEU A  87      19.255   0.975  11.249  1.00  0.80           H  
ATOM   1364 2HB  LEU A  87      20.853   1.195  11.947  1.00  0.80           H  
ATOM   1365  HG  LEU A  87      19.496  -1.483  11.538  1.00  0.80           H  
ATOM   1366 1HD1 LEU A  87      21.034  -1.692   9.606  1.00  0.80           H  
ATOM   1367 2HD1 LEU A  87      19.923  -0.325   9.398  1.00  0.80           H  
ATOM   1368 3HD1 LEU A  87      21.600  -0.036   9.889  1.00  0.80           H  
ATOM   1369 1HD2 LEU A  87      21.775  -2.328  11.920  1.00  0.80           H  
ATOM   1370 2HD2 LEU A  87      22.340  -0.668  12.179  1.00  0.80           H  
ATOM   1371 3HD2 LEU A  87      21.196  -1.401  13.327  1.00  0.80           H  
ATOM   1372  N   PHE A  88      18.189   2.851  13.390  1.00  0.80           N  
ATOM   1373  CA  PHE A  88      18.035   4.240  13.808  1.00  0.80           C  
ATOM   1374  C   PHE A  88      17.799   4.335  15.308  1.00  0.80           C  
ATOM   1375  O   PHE A  88      18.362   5.206  15.977  1.00  0.80           O  
ATOM   1376  CB  PHE A  88      16.836   4.901  13.139  1.00  0.80           C  
ATOM   1377  CG  PHE A  88      16.986   5.335  11.708  1.00  0.80           C  
ATOM   1378  CD1 PHE A  88      16.231   4.803  10.697  1.00  0.80           C  
ATOM   1379  CD2 PHE A  88      17.837   6.296  11.392  1.00  0.80           C  
ATOM   1380  CE1 PHE A  88      16.325   5.205   9.443  1.00  0.80           C  
ATOM   1381  CE2 PHE A  88      17.945   6.713  10.114  1.00  0.80           C  
ATOM   1382  CZ  PHE A  88      17.173   6.170   9.134  1.00  0.80           C  
ATOM   1383  H   PHE A  88      17.511   2.436  12.753  1.00  0.80           H  
ATOM   1384  HA  PHE A  88      18.943   4.785  13.554  1.00  0.80           H  
ATOM   1385 1HB  PHE A  88      16.002   4.210  13.186  1.00  0.80           H  
ATOM   1386 2HB  PHE A  88      16.552   5.774  13.721  1.00  0.80           H  
ATOM   1387  HD1 PHE A  88      15.553   4.065  10.907  1.00  0.80           H  
ATOM   1388  HD2 PHE A  88      18.423   6.736  12.169  1.00  0.80           H  
ATOM   1389  HE1 PHE A  88      15.710   4.745   8.692  1.00  0.80           H  
ATOM   1390  HE2 PHE A  88      18.640   7.462   9.876  1.00  0.80           H  
ATOM   1391  HZ  PHE A  88      17.261   6.513   8.106  1.00  0.80           H  
ATOM   1392  N   LYS A  89      16.991   3.420  15.858  1.00  0.80           N  
ATOM   1393  CA  LYS A  89      16.730   3.437  17.293  1.00  0.80           C  
ATOM   1394  C   LYS A  89      18.009   3.144  18.068  1.00  0.80           C  
ATOM   1395  O   LYS A  89      18.299   3.796  19.078  1.00  0.80           O  
ATOM   1396  CB  LYS A  89      15.629   2.440  17.662  1.00  0.80           C  
ATOM   1397  CG  LYS A  89      14.217   2.844  17.214  1.00  0.80           C  
ATOM   1398  CD  LYS A  89      13.168   1.910  17.811  1.00  0.80           C  
ATOM   1399  CE  LYS A  89      13.249   0.541  17.173  1.00  0.80           C  
ATOM   1400  NZ  LYS A  89      12.181  -0.386  17.646  1.00  0.80           N  
ATOM   1401  H   LYS A  89      16.533   2.726  15.265  1.00  0.80           H  
ATOM   1402  HA  LYS A  89      16.393   4.435  17.571  1.00  0.80           H  
ATOM   1403 1HB  LYS A  89      15.856   1.475  17.197  1.00  0.80           H  
ATOM   1404 2HB  LYS A  89      15.618   2.291  18.739  1.00  0.80           H  
ATOM   1405 1HG  LYS A  89      14.013   3.866  17.531  1.00  0.80           H  
ATOM   1406 2HG  LYS A  89      14.156   2.801  16.128  1.00  0.80           H  
ATOM   1407 1HD  LYS A  89      13.324   1.818  18.885  1.00  0.80           H  
ATOM   1408 2HD  LYS A  89      12.175   2.322  17.636  1.00  0.80           H  
ATOM   1409 1HE  LYS A  89      13.161   0.651  16.103  1.00  0.80           H  
ATOM   1410 2HE  LYS A  89      14.220   0.098  17.399  1.00  0.80           H  
ATOM   1411 1HZ  LYS A  89      12.327  -1.275  17.140  1.00  0.80           H  
ATOM   1412 2HZ  LYS A  89      12.256  -0.537  18.637  1.00  0.80           H  
ATOM   1413 3HZ  LYS A  89      11.275  -0.018  17.426  1.00  0.80           H  
ATOM   1414  N   LYS A  90      18.805   2.194  17.562  1.00  0.79           N  
ATOM   1415  CA  LYS A  90      20.083   1.867  18.174  1.00  0.79           C  
ATOM   1416  C   LYS A  90      20.998   3.079  18.150  1.00  0.79           C  
ATOM   1417  O   LYS A  90      21.578   3.451  19.171  1.00  0.79           O  
ATOM   1418  CB  LYS A  90      20.735   0.689  17.449  1.00  0.79           C  
ATOM   1419  CG  LYS A  90      22.089   0.266  17.995  1.00  0.79           C  
ATOM   1420  CD  LYS A  90      22.609  -0.978  17.281  1.00  0.79           C  
ATOM   1421  CE  LYS A  90      23.984  -1.374  17.794  1.00  0.79           C  
ATOM   1422  NZ  LYS A  90      24.457  -2.658  17.195  1.00  0.79           N  
ATOM   1423  H   LYS A  90      18.502   1.667  16.740  1.00  0.79           H  
ATOM   1424  HA  LYS A  90      19.913   1.592  19.214  1.00  0.79           H  
ATOM   1425 1HB  LYS A  90      20.065  -0.171  17.480  1.00  0.79           H  
ATOM   1426 2HB  LYS A  90      20.875   0.947  16.401  1.00  0.79           H  
ATOM   1427 1HG  LYS A  90      22.793   1.080  17.835  1.00  0.79           H  
ATOM   1428 2HG  LYS A  90      22.016   0.072  19.063  1.00  0.79           H  
ATOM   1429 1HD  LYS A  90      21.913  -1.805  17.434  1.00  0.79           H  
ATOM   1430 2HD  LYS A  90      22.674  -0.775  16.209  1.00  0.79           H  
ATOM   1431 1HE  LYS A  90      24.693  -0.586  17.542  1.00  0.79           H  
ATOM   1432 2HE  LYS A  90      23.944  -1.481  18.878  1.00  0.79           H  
ATOM   1433 1HZ  LYS A  90      25.371  -2.884  17.561  1.00  0.79           H  
ATOM   1434 2HZ  LYS A  90      23.808  -3.396  17.436  1.00  0.79           H  
ATOM   1435 3HZ  LYS A  90      24.509  -2.578  16.193  1.00  0.79           H  
ATOM   1436  N   SER A  91      21.087   3.725  16.990  1.00  0.79           N  
ATOM   1437  CA  SER A  91      21.958   4.870  16.821  1.00  0.79           C  
ATOM   1438  C   SER A  91      21.568   5.988  17.769  1.00  0.79           C  
ATOM   1439  O   SER A  91      22.421   6.594  18.419  1.00  0.79           O  
ATOM   1440  CB  SER A  91      21.813   5.375  15.414  1.00  0.79           C  
ATOM   1441  OG  SER A  91      22.229   4.434  14.490  1.00  0.79           O  
ATOM   1442  H   SER A  91      20.569   3.381  16.183  1.00  0.79           H  
ATOM   1443  HA  SER A  91      22.984   4.570  17.018  1.00  0.79           H  
ATOM   1444 1HB  SER A  91      20.778   5.608  15.230  1.00  0.79           H  
ATOM   1445 2HB  SER A  91      22.383   6.273  15.289  1.00  0.79           H  
ATOM   1446  HG  SER A  91      21.587   3.686  14.569  1.00  0.79           H  
ATOM   1447  N   LYS A  92      20.266   6.240  17.889  1.00  0.79           N  
ATOM   1448  CA  LYS A  92      19.784   7.289  18.766  1.00  0.79           C  
ATOM   1449  C   LYS A  92      20.208   6.987  20.193  1.00  0.79           C  
ATOM   1450  O   LYS A  92      20.763   7.854  20.869  1.00  0.79           O  
ATOM   1451  CB  LYS A  92      18.264   7.418  18.635  1.00  0.79           C  
ATOM   1452  CG  LYS A  92      17.596   8.521  19.462  1.00  0.79           C  
ATOM   1453  CD  LYS A  92      16.091   8.577  19.130  1.00  0.79           C  
ATOM   1454  CE  LYS A  92      15.371   9.725  19.836  1.00  0.79           C  
ATOM   1455  NZ  LYS A  92      15.238   9.494  21.290  1.00  0.79           N  
ATOM   1456  H   LYS A  92      19.595   5.714  17.329  1.00  0.79           H  
ATOM   1457  HA  LYS A  92      20.241   8.232  18.469  1.00  0.79           H  
ATOM   1458 1HB  LYS A  92      18.011   7.583  17.586  1.00  0.79           H  
ATOM   1459 2HB  LYS A  92      17.805   6.470  18.923  1.00  0.79           H  
ATOM   1460 1HG  LYS A  92      17.723   8.310  20.529  1.00  0.79           H  
ATOM   1461 2HG  LYS A  92      18.055   9.484  19.243  1.00  0.79           H  
ATOM   1462 1HD  LYS A  92      15.965   8.692  18.053  1.00  0.79           H  
ATOM   1463 2HD  LYS A  92      15.629   7.637  19.430  1.00  0.79           H  
ATOM   1464 1HE  LYS A  92      15.932  10.646  19.678  1.00  0.79           H  
ATOM   1465 2HE  LYS A  92      14.377   9.839  19.406  1.00  0.79           H  
ATOM   1466 1HZ  LYS A  92      14.771  10.269  21.725  1.00  0.79           H  
ATOM   1467 2HZ  LYS A  92      14.720   8.653  21.465  1.00  0.79           H  
ATOM   1468 3HZ  LYS A  92      16.170   9.401  21.715  1.00  0.79           H  
ATOM   1469  N   ALA A  93      19.981   5.748  20.650  1.00  0.79           N  
ATOM   1470  CA  ALA A  93      20.342   5.372  22.014  1.00  0.79           C  
ATOM   1471  C   ALA A  93      21.838   5.533  22.268  1.00  0.79           C  
ATOM   1472  O   ALA A  93      22.255   6.031  23.319  1.00  0.79           O  
ATOM   1473  CB  ALA A  93      19.941   3.933  22.269  1.00  0.79           C  
ATOM   1474  H   ALA A  93      19.527   5.058  20.046  1.00  0.79           H  
ATOM   1475  HA  ALA A  93      19.804   6.029  22.698  1.00  0.79           H  
ATOM   1476 1HB  ALA A  93      20.187   3.662  23.294  1.00  0.79           H  
ATOM   1477 2HB  ALA A  93      18.869   3.825  22.107  1.00  0.79           H  
ATOM   1478 3HB  ALA A  93      20.478   3.282  21.579  1.00  0.79           H  
ATOM   1479  N   ILE A  94      22.659   5.183  21.281  1.00  0.79           N  
ATOM   1480  CA  ILE A  94      24.101   5.321  21.419  1.00  0.79           C  
ATOM   1481  C   ILE A  94      24.474   6.779  21.619  1.00  0.79           C  
ATOM   1482  O   ILE A  94      25.294   7.111  22.485  1.00  0.79           O  
ATOM   1483  CB  ILE A  94      24.829   4.745  20.197  1.00  0.79           C  
ATOM   1484  CG1 ILE A  94      24.696   3.233  20.155  1.00  0.79           C  
ATOM   1485  CG2 ILE A  94      26.256   5.167  20.196  1.00  0.79           C  
ATOM   1486  CD1 ILE A  94      25.124   2.657  18.842  1.00  0.79           C  
ATOM   1487  H   ILE A  94      22.272   4.773  20.427  1.00  0.79           H  
ATOM   1488  HA  ILE A  94      24.417   4.765  22.301  1.00  0.79           H  
ATOM   1489  HB  ILE A  94      24.343   5.115  19.311  1.00  0.79           H  
ATOM   1490 1HG1 ILE A  94      25.317   2.802  20.938  1.00  0.79           H  
ATOM   1491 2HG1 ILE A  94      23.665   2.955  20.342  1.00  0.79           H  
ATOM   1492 1HG2 ILE A  94      26.761   4.779  19.306  1.00  0.79           H  
ATOM   1493 2HG2 ILE A  94      26.287   6.242  20.193  1.00  0.79           H  
ATOM   1494 3HG2 ILE A  94      26.752   4.783  21.085  1.00  0.79           H  
ATOM   1495 1HD1 ILE A  94      25.015   1.579  18.867  1.00  0.79           H  
ATOM   1496 2HD1 ILE A  94      24.497   3.071  18.067  1.00  0.79           H  
ATOM   1497 3HD1 ILE A  94      26.170   2.914  18.649  1.00  0.79           H  
ATOM   1498  N   VAL A  95      23.868   7.655  20.827  1.00  0.80           N  
ATOM   1499  CA  VAL A  95      24.161   9.060  20.971  1.00  0.80           C  
ATOM   1500  C   VAL A  95      23.656   9.611  22.293  1.00  0.80           C  
ATOM   1501  O   VAL A  95      24.353  10.397  22.936  1.00  0.80           O  
ATOM   1502  CB  VAL A  95      23.530   9.908  19.894  1.00  0.80           C  
ATOM   1503  CG1 VAL A  95      23.805  11.316  20.272  1.00  0.80           C  
ATOM   1504  CG2 VAL A  95      24.088   9.569  18.564  1.00  0.80           C  
ATOM   1505  H   VAL A  95      23.208   7.331  20.117  1.00  0.80           H  
ATOM   1506  HA  VAL A  95      25.241   9.187  20.922  1.00  0.80           H  
ATOM   1507  HB  VAL A  95      22.451   9.754  19.889  1.00  0.80           H  
ATOM   1508 1HG1 VAL A  95      23.385  11.971  19.588  1.00  0.80           H  
ATOM   1509 2HG1 VAL A  95      23.373  11.494  21.245  1.00  0.80           H  
ATOM   1510 3HG1 VAL A  95      24.875  11.479  20.308  1.00  0.80           H  
ATOM   1511 1HG2 VAL A  95      23.645  10.191  17.796  1.00  0.80           H  
ATOM   1512 2HG2 VAL A  95      25.142   9.713  18.585  1.00  0.80           H  
ATOM   1513 3HG2 VAL A  95      23.868   8.544  18.357  1.00  0.80           H  
ATOM   1514  N   GLU A  96      22.441   9.231  22.698  1.00  0.84           N  
ATOM   1515  CA  GLU A  96      21.908   9.772  23.936  1.00  0.84           C  
ATOM   1516  C   GLU A  96      22.804   9.423  25.105  1.00  0.84           C  
ATOM   1517  O   GLU A  96      23.032  10.260  25.977  1.00  0.84           O  
ATOM   1518  CB  GLU A  96      20.485   9.264  24.199  1.00  0.84           C  
ATOM   1519  CG  GLU A  96      19.425   9.863  23.280  1.00  0.84           C  
ATOM   1520  CD  GLU A  96      18.052   9.296  23.506  1.00  0.84           C  
ATOM   1521  OE1 GLU A  96      17.910   8.363  24.256  1.00  0.84           O  
ATOM   1522  OE2 GLU A  96      17.123   9.812  22.916  1.00  0.84           O  
ATOM   1523  H   GLU A  96      21.890   8.584  22.135  1.00  0.84           H  
ATOM   1524  HA  GLU A  96      21.872  10.857  23.848  1.00  0.84           H  
ATOM   1525 1HB  GLU A  96      20.465   8.180  24.068  1.00  0.84           H  
ATOM   1526 2HB  GLU A  96      20.205   9.476  25.229  1.00  0.84           H  
ATOM   1527 1HG  GLU A  96      19.391  10.938  23.446  1.00  0.84           H  
ATOM   1528 2HG  GLU A  96      19.717   9.696  22.247  1.00  0.84           H  
ATOM   1529  N   GLU A  97      23.354   8.209  25.132  1.00  0.91           N  
ATOM   1530  CA  GLU A  97      24.275   7.901  26.212  1.00  0.91           C  
ATOM   1531  C   GLU A  97      25.556   8.743  26.083  1.00  0.91           C  
ATOM   1532  O   GLU A  97      26.059   9.286  27.063  1.00  0.91           O  
ATOM   1533  CB  GLU A  97      24.613   6.401  26.249  1.00  0.91           C  
ATOM   1534  CG  GLU A  97      23.453   5.487  26.695  1.00  0.91           C  
ATOM   1535  CD  GLU A  97      23.842   4.009  26.817  1.00  0.91           C  
ATOM   1536  OE1 GLU A  97      24.951   3.664  26.474  1.00  0.91           O  
ATOM   1537  OE2 GLU A  97      23.023   3.239  27.272  1.00  0.91           O  
ATOM   1538  H   GLU A  97      23.122   7.516  24.416  1.00  0.91           H  
ATOM   1539  HA  GLU A  97      23.797   8.164  27.157  1.00  0.91           H  
ATOM   1540 1HB  GLU A  97      24.918   6.081  25.248  1.00  0.91           H  
ATOM   1541 2HB  GLU A  97      25.454   6.233  26.919  1.00  0.91           H  
ATOM   1542 1HG  GLU A  97      23.080   5.836  27.657  1.00  0.91           H  
ATOM   1543 2HG  GLU A  97      22.645   5.583  25.969  1.00  0.91           H  
ATOM   1544  N   ALA A  98      26.049   8.925  24.856  1.00  1.02           N  
ATOM   1545  CA  ALA A  98      27.269   9.696  24.621  1.00  1.02           C  
ATOM   1546  C   ALA A  98      27.172  11.146  25.094  1.00  1.02           C  
ATOM   1547  O   ALA A  98      28.140  11.714  25.626  1.00  1.02           O  
ATOM   1548  CB  ALA A  98      27.579   9.698  23.152  1.00  1.02           C  
ATOM   1549  H   ALA A  98      25.602   8.468  24.060  1.00  1.02           H  
ATOM   1550  HA  ALA A  98      28.077   9.208  25.163  1.00  1.02           H  
ATOM   1551 1HB  ALA A  98      28.504  10.228  22.970  1.00  1.02           H  
ATOM   1552 2HB  ALA A  98      27.661   8.669  22.820  1.00  1.02           H  
ATOM   1553 3HB  ALA A  98      26.781  10.182  22.614  1.00  1.02           H  
ATOM   1554  N   LEU A  99      25.983  11.725  24.942  1.00  1.17           N  
ATOM   1555  CA  LEU A  99      25.738  13.120  25.284  1.00  1.17           C  
ATOM   1556  C   LEU A  99      25.413  13.348  26.769  1.00  1.17           C  
ATOM   1557  O   LEU A  99      25.196  14.496  27.171  1.00  1.17           O  
ATOM   1558  CB  LEU A  99      24.561  13.664  24.450  1.00  1.17           C  
ATOM   1559  CG  LEU A  99      24.740  13.716  22.895  1.00  1.17           C  
ATOM   1560  CD1 LEU A  99      23.439  14.177  22.256  1.00  1.17           C  
ATOM   1561  CD2 LEU A  99      25.844  14.628  22.523  1.00  1.17           C  
ATOM   1562  H   LEU A  99      25.237  11.185  24.501  1.00  1.17           H  
ATOM   1563  HA  LEU A  99      26.634  13.686  25.040  1.00  1.17           H  
ATOM   1564 1HB  LEU A  99      23.696  13.025  24.649  1.00  1.17           H  
ATOM   1565 2HB  LEU A  99      24.329  14.669  24.794  1.00  1.17           H  
ATOM   1566  HG  LEU A  99      24.974  12.730  22.533  1.00  1.17           H  
ATOM   1567 1HD1 LEU A  99      23.554  14.200  21.172  1.00  1.17           H  
ATOM   1568 2HD1 LEU A  99      22.639  13.484  22.525  1.00  1.17           H  
ATOM   1569 3HD1 LEU A  99      23.192  15.173  22.615  1.00  1.17           H  
ATOM   1570 1HD2 LEU A  99      25.956  14.646  21.437  1.00  1.17           H  
ATOM   1571 2HD2 LEU A  99      25.627  15.633  22.880  1.00  1.17           H  
ATOM   1572 3HD2 LEU A  99      26.750  14.254  22.983  1.00  1.17           H  
ATOM   1573  N   LYS A 100      25.351  12.283  27.580  1.00  1.34           N  
ATOM   1574  CA  LYS A 100      25.004  12.438  28.992  1.00  1.34           C  
ATOM   1575  C   LYS A 100      25.446  11.242  29.834  1.00  1.34           C  
ATOM   1576  O   LYS A 100      26.550  11.250  30.380  1.00  1.34           O  
ATOM   1577  OXT LYS A 100      24.587  10.453  30.230  1.00  1.34           O  
ATOM   1578  CB  LYS A 100      23.494  12.655  29.150  1.00  1.34           C  
ATOM   1579  CG  LYS A 100      23.040  12.939  30.586  1.00  1.34           C  
ATOM   1580  CD  LYS A 100      21.546  13.254  30.652  1.00  1.34           C  
ATOM   1581  CE  LYS A 100      21.099  13.527  32.086  1.00  1.34           C  
ATOM   1582  NZ  LYS A 100      19.646  13.839  32.166  1.00  1.34           N  
ATOM   1583  H   LYS A 100      25.551  11.345  27.225  1.00  1.34           H  
ATOM   1584  HA  LYS A 100      25.521  13.318  29.374  1.00  1.34           H  
ATOM   1585 1HB  LYS A 100      23.177  13.496  28.533  1.00  1.34           H  
ATOM   1586 2HB  LYS A 100      22.963  11.770  28.790  1.00  1.34           H  
ATOM   1587 1HG  LYS A 100      23.248  12.070  31.212  1.00  1.34           H  
ATOM   1588 2HG  LYS A 100      23.598  13.789  30.978  1.00  1.34           H  
ATOM   1589 1HD  LYS A 100      21.335  14.132  30.040  1.00  1.34           H  
ATOM   1590 2HD  LYS A 100      20.979  12.412  30.256  1.00  1.34           H  
ATOM   1591 1HE  LYS A 100      21.306  12.649  32.697  1.00  1.34           H  
ATOM   1592 2HE  LYS A 100      21.662  14.373  32.481  1.00  1.34           H  
ATOM   1593 1HZ  LYS A 100      19.391  14.013  33.128  1.00  1.34           H  
ATOM   1594 2HZ  LYS A 100      19.446  14.659  31.611  1.00  1.34           H  
ATOM   1595 3HZ  LYS A 100      19.113  13.056  31.814  1.00  1.34           H  
ENDMDL

REMARK ID 648230 DOMAINID 641668 MODEL 2 0217-29tk1
MODEL     2
ATOM      1  N   CYS A   1      -1.310   0.565  -1.812  1.00  2.08           N  
ATOM      2  CA  CYS A   1       0.093   0.685  -1.452  1.00  2.08           C  
ATOM      3  C   CYS A   1       0.513   2.119  -1.227  1.00  2.08           C  
ATOM      4  O   CYS A   1       0.337   2.992  -2.083  1.00  2.08           O  
ATOM      5  CB  CYS A   1       1.013   0.125  -2.505  1.00  2.08           C  
ATOM      6  SG  CYS A   1       2.722   0.280  -2.016  1.00  2.08           S  
ATOM      7 1H   CYS A   1      -1.535  -0.423  -1.786  1.00  2.08           H  
ATOM      8 2H   CYS A   1      -1.885   1.057  -1.146  1.00  2.08           H  
ATOM      9 3H   CYS A   1      -1.471   0.919  -2.741  1.00  2.08           H  
ATOM     10  HA  CYS A   1       0.251   0.120  -0.533  1.00  2.08           H  
ATOM     11 1HB  CYS A   1       0.795  -0.929  -2.689  1.00  2.08           H  
ATOM     12 2HB  CYS A   1       0.870   0.669  -3.435  1.00  2.08           H  
ATOM     13  HG  CYS A   1       2.929  -1.038  -1.796  1.00  2.08           H  
ATOM     14  N   GLU A   2       1.143   2.362  -0.097  1.00  1.80           N  
ATOM     15  CA  GLU A   2       1.548   3.707   0.275  1.00  1.80           C  
ATOM     16  C   GLU A   2       2.845   4.207  -0.357  1.00  1.80           C  
ATOM     17  O   GLU A   2       3.828   4.427   0.342  1.00  1.80           O  
ATOM     18  CB  GLU A   2       1.697   3.778   1.792  1.00  1.80           C  
ATOM     19  CG  GLU A   2       0.394   3.542   2.557  1.00  1.80           C  
ATOM     20  CD  GLU A   2       0.575   3.527   4.060  1.00  1.80           C  
ATOM     21  OE1 GLU A   2       1.698   3.564   4.505  1.00  1.80           O  
ATOM     22  OE2 GLU A   2      -0.407   3.453   4.757  1.00  1.80           O  
ATOM     23  H   GLU A   2       1.313   1.606   0.546  1.00  1.80           H  
ATOM     24  HA  GLU A   2       0.751   4.389  -0.026  1.00  1.80           H  
ATOM     25 1HB  GLU A   2       2.429   3.042   2.115  1.00  1.80           H  
ATOM     26 2HB  GLU A   2       2.077   4.760   2.071  1.00  1.80           H  
ATOM     27 1HG  GLU A   2      -0.308   4.333   2.299  1.00  1.80           H  
ATOM     28 2HG  GLU A   2      -0.038   2.597   2.234  1.00  1.80           H  
ATOM     29  N   ASP A   3       2.819   4.423  -1.677  1.00  1.54           N  
ATOM     30  CA  ASP A   3       3.960   5.010  -2.395  1.00  1.54           C  
ATOM     31  C   ASP A   3       5.295   4.254  -2.356  1.00  1.54           C  
ATOM     32  O   ASP A   3       6.230   4.671  -1.668  1.00  1.54           O  
ATOM     33  CB  ASP A   3       4.139   6.468  -1.955  1.00  1.54           C  
ATOM     34  CG  ASP A   3       5.146   7.274  -2.803  1.00  1.54           C  
ATOM     35  OD1 ASP A   3       5.843   6.690  -3.614  1.00  1.54           O  
ATOM     36  OD2 ASP A   3       5.214   8.466  -2.627  1.00  1.54           O  
ATOM     37  H   ASP A   3       1.957   4.175  -2.160  1.00  1.54           H  
ATOM     38  HA  ASP A   3       3.668   5.053  -3.445  1.00  1.54           H  
ATOM     39 1HB  ASP A   3       3.175   6.975  -1.988  1.00  1.54           H  
ATOM     40 2HB  ASP A   3       4.482   6.496  -0.919  1.00  1.54           H  
ATOM     41  N   VAL A   4       5.412   3.181  -3.144  1.00  1.33           N  
ATOM     42  CA  VAL A   4       6.644   2.391  -3.150  1.00  1.33           C  
ATOM     43  C   VAL A   4       7.889   3.228  -3.427  1.00  1.33           C  
ATOM     44  O   VAL A   4       8.933   2.982  -2.821  1.00  1.33           O  
ATOM     45  CB  VAL A   4       6.631   1.289  -4.213  1.00  1.33           C  
ATOM     46  CG1 VAL A   4       8.010   0.652  -4.271  1.00  1.33           C  
ATOM     47  CG2 VAL A   4       5.593   0.290  -3.898  1.00  1.33           C  
ATOM     48  H   VAL A   4       4.624   2.891  -3.706  1.00  1.33           H  
ATOM     49  HA  VAL A   4       6.753   1.921  -2.182  1.00  1.33           H  
ATOM     50  HB  VAL A   4       6.437   1.725  -5.194  1.00  1.33           H  
ATOM     51 1HG1 VAL A   4       8.027  -0.113  -5.031  1.00  1.33           H  
ATOM     52 2HG1 VAL A   4       8.745   1.416  -4.515  1.00  1.33           H  
ATOM     53 3HG1 VAL A   4       8.251   0.210  -3.303  1.00  1.33           H  
ATOM     54 1HG2 VAL A   4       5.587  -0.491  -4.640  1.00  1.33           H  
ATOM     55 2HG2 VAL A   4       5.782  -0.143  -2.914  1.00  1.33           H  
ATOM     56 3HG2 VAL A   4       4.649   0.795  -3.907  1.00  1.33           H  
ATOM     57  N   ASP A   5       7.825   4.177  -4.368  1.00  1.17           N  
ATOM     58  CA  ASP A   5       9.022   4.963  -4.641  1.00  1.17           C  
ATOM     59  C   ASP A   5       9.508   5.680  -3.387  1.00  1.17           C  
ATOM     60  O   ASP A   5      10.689   5.595  -3.044  1.00  1.17           O  
ATOM     61  CB  ASP A   5       8.758   6.012  -5.725  1.00  1.17           C  
ATOM     62  CG  ASP A   5       8.625   5.446  -7.141  1.00  1.17           C  
ATOM     63  OD1 ASP A   5       8.998   4.319  -7.357  1.00  1.17           O  
ATOM     64  OD2 ASP A   5       8.160   6.160  -8.002  1.00  1.17           O  
ATOM     65  H   ASP A   5       6.954   4.379  -4.839  1.00  1.17           H  
ATOM     66  HA  ASP A   5       9.810   4.290  -4.980  1.00  1.17           H  
ATOM     67 1HB  ASP A   5       7.833   6.548  -5.476  1.00  1.17           H  
ATOM     68 2HB  ASP A   5       9.566   6.746  -5.716  1.00  1.17           H  
ATOM     69  N   ALA A   6       8.598   6.336  -2.658  1.00  1.07           N  
ATOM     70  CA  ALA A   6       9.017   7.027  -1.437  1.00  1.07           C  
ATOM     71  C   ALA A   6       9.567   6.052  -0.413  1.00  1.07           C  
ATOM     72  O   ALA A   6      10.541   6.348   0.288  1.00  1.07           O  
ATOM     73  CB  ALA A   6       7.874   7.787  -0.818  1.00  1.07           C  
ATOM     74  H   ALA A   6       7.615   6.378  -2.968  1.00  1.07           H  
ATOM     75  HA  ALA A   6       9.808   7.727  -1.705  1.00  1.07           H  
ATOM     76 1HB  ALA A   6       8.216   8.307   0.070  1.00  1.07           H  
ATOM     77 2HB  ALA A   6       7.490   8.510  -1.538  1.00  1.07           H  
ATOM     78 3HB  ALA A   6       7.082   7.085  -0.550  1.00  1.07           H  
ATOM     79  N   LEU A   7       8.955   4.873  -0.335  1.00  1.03           N  
ATOM     80  CA  LEU A   7       9.391   3.873   0.622  1.00  1.03           C  
ATOM     81  C   LEU A   7      10.824   3.428   0.312  1.00  1.03           C  
ATOM     82  O   LEU A   7      11.662   3.315   1.219  1.00  1.03           O  
ATOM     83  CB  LEU A   7       8.398   2.703   0.585  1.00  1.03           C  
ATOM     84  CG  LEU A   7       7.002   3.012   1.147  1.00  1.03           C  
ATOM     85  CD1 LEU A   7       6.063   1.851   0.883  1.00  1.03           C  
ATOM     86  CD2 LEU A   7       7.120   3.260   2.625  1.00  1.03           C  
ATOM     87  H   LEU A   7       8.145   4.690  -0.936  1.00  1.03           H  
ATOM     88  HA  LEU A   7       9.375   4.315   1.615  1.00  1.03           H  
ATOM     89 1HB  LEU A   7       8.278   2.393  -0.440  1.00  1.03           H  
ATOM     90 2HB  LEU A   7       8.765   1.888   1.126  1.00  1.03           H  
ATOM     91  HG  LEU A   7       6.595   3.897   0.659  1.00  1.03           H  
ATOM     92 1HD1 LEU A   7       5.078   2.091   1.291  1.00  1.03           H  
ATOM     93 2HD1 LEU A   7       5.968   1.671  -0.169  1.00  1.03           H  
ATOM     94 3HD1 LEU A   7       6.461   0.972   1.371  1.00  1.03           H  
ATOM     95 1HD2 LEU A   7       6.130   3.487   3.029  1.00  1.03           H  
ATOM     96 2HD2 LEU A   7       7.520   2.369   3.112  1.00  1.03           H  
ATOM     97 3HD2 LEU A   7       7.786   4.103   2.797  1.00  1.03           H  
ATOM     98  N   LEU A   8      11.130   3.251  -0.971  1.00  1.02           N  
ATOM     99  CA  LEU A   8      12.482   2.891  -1.357  1.00  1.02           C  
ATOM    100  C   LEU A   8      13.449   4.048  -1.112  1.00  1.02           C  
ATOM    101  O   LEU A   8      14.563   3.820  -0.638  1.00  1.02           O  
ATOM    102  CB  LEU A   8      12.516   2.436  -2.818  1.00  1.02           C  
ATOM    103  CG  LEU A   8      11.845   1.064  -3.098  1.00  1.02           C  
ATOM    104  CD1 LEU A   8      11.741   0.830  -4.584  1.00  1.02           C  
ATOM    105  CD2 LEU A   8      12.688  -0.041  -2.469  1.00  1.02           C  
ATOM    106  H   LEU A   8      10.405   3.349  -1.683  1.00  1.02           H  
ATOM    107  HA  LEU A   8      12.795   2.051  -0.740  1.00  1.02           H  
ATOM    108 1HB  LEU A   8      11.990   3.186  -3.418  1.00  1.02           H  
ATOM    109 2HB  LEU A   8      13.552   2.391  -3.150  1.00  1.02           H  
ATOM    110  HG  LEU A   8      10.839   1.057  -2.670  1.00  1.02           H  
ATOM    111 1HD1 LEU A   8      11.265  -0.137  -4.767  1.00  1.02           H  
ATOM    112 2HD1 LEU A   8      11.139   1.623  -5.032  1.00  1.02           H  
ATOM    113 3HD1 LEU A   8      12.734   0.838  -5.021  1.00  1.02           H  
ATOM    114 1HD2 LEU A   8      12.218  -1.000  -2.657  1.00  1.02           H  
ATOM    115 2HD2 LEU A   8      13.687  -0.037  -2.900  1.00  1.02           H  
ATOM    116 3HD2 LEU A   8      12.758   0.132  -1.411  1.00  1.02           H  
ATOM    117  N   ASP A   9      13.034   5.297  -1.385  1.00  1.03           N  
ATOM    118  CA  ASP A   9      13.942   6.419  -1.141  1.00  1.03           C  
ATOM    119  C   ASP A   9      14.296   6.503   0.338  1.00  1.03           C  
ATOM    120  O   ASP A   9      15.458   6.717   0.693  1.00  1.03           O  
ATOM    121  CB  ASP A   9      13.341   7.758  -1.590  1.00  1.03           C  
ATOM    122  CG  ASP A   9      13.284   7.968  -3.124  1.00  1.03           C  
ATOM    123  OD1 ASP A   9      13.908   7.225  -3.851  1.00  1.03           O  
ATOM    124  OD2 ASP A   9      12.635   8.906  -3.541  1.00  1.03           O  
ATOM    125  H   ASP A   9      12.108   5.456  -1.785  1.00  1.03           H  
ATOM    126  HA  ASP A   9      14.860   6.248  -1.703  1.00  1.03           H  
ATOM    127 1HB  ASP A   9      12.325   7.829  -1.200  1.00  1.03           H  
ATOM    128 2HB  ASP A   9      13.911   8.573  -1.148  1.00  1.03           H  
ATOM    129  N   ARG A  10      13.304   6.279   1.210  1.00  1.04           N  
ATOM    130  CA  ARG A  10      13.563   6.294   2.642  1.00  1.04           C  
ATOM    131  C   ARG A  10      14.627   5.281   2.969  1.00  1.04           C  
ATOM    132  O   ARG A  10      15.606   5.574   3.661  1.00  1.04           O  
ATOM    133  CB  ARG A  10      12.326   5.929   3.446  1.00  1.04           C  
ATOM    134  CG  ARG A  10      12.550   5.906   4.941  1.00  1.04           C  
ATOM    135  CD  ARG A  10      11.320   5.567   5.690  1.00  1.04           C  
ATOM    136  NE  ARG A  10      11.568   5.529   7.121  1.00  1.04           N  
ATOM    137  CZ  ARG A  10      10.664   5.179   8.049  1.00  1.04           C  
ATOM    138  NH1 ARG A  10       9.449   4.827   7.688  1.00  1.04           N  
ATOM    139  NH2 ARG A  10      10.998   5.188   9.328  1.00  1.04           N  
ATOM    140  H   ARG A  10      12.355   6.119   0.867  1.00  1.04           H  
ATOM    141  HA  ARG A  10      13.908   7.286   2.930  1.00  1.04           H  
ATOM    142 1HB  ARG A  10      11.528   6.635   3.226  1.00  1.04           H  
ATOM    143 2HB  ARG A  10      11.975   4.943   3.150  1.00  1.04           H  
ATOM    144 1HG  ARG A  10      13.296   5.151   5.162  1.00  1.04           H  
ATOM    145 2HG  ARG A  10      12.907   6.879   5.277  1.00  1.04           H  
ATOM    146 1HD  ARG A  10      10.553   6.315   5.493  1.00  1.04           H  
ATOM    147 2HD  ARG A  10      10.964   4.587   5.377  1.00  1.04           H  
ATOM    148  HE  ARG A  10      12.489   5.794   7.442  1.00  1.04           H  
ATOM    149 1HH1 ARG A  10       9.194   4.821   6.711  1.00  1.04           H  
ATOM    150 2HH1 ARG A  10       8.771   4.565   8.388  1.00  1.04           H  
ATOM    151 1HH2 ARG A  10      11.932   5.460   9.604  1.00  1.04           H  
ATOM    152 2HH2 ARG A  10      10.320   4.928  10.027  1.00  1.04           H  
ATOM    153  N   ALA A  11      14.431   4.072   2.460  1.00  1.04           N  
ATOM    154  CA  ALA A  11      15.347   2.993   2.723  1.00  1.04           C  
ATOM    155  C   ALA A  11      16.760   3.305   2.232  1.00  1.04           C  
ATOM    156  O   ALA A  11      17.740   3.013   2.921  1.00  1.04           O  
ATOM    157  CB  ALA A  11      14.818   1.749   2.070  1.00  1.04           C  
ATOM    158  H   ALA A  11      13.601   3.893   1.888  1.00  1.04           H  
ATOM    159  HA  ALA A  11      15.391   2.845   3.797  1.00  1.04           H  
ATOM    160 1HB  ALA A  11      15.472   0.954   2.290  1.00  1.04           H  
ATOM    161 2HB  ALA A  11      13.828   1.536   2.453  1.00  1.04           H  
ATOM    162 3HB  ALA A  11      14.768   1.891   0.995  1.00  1.04           H  
ATOM    163  N   GLU A  12      16.888   3.952   1.075  1.00  1.04           N  
ATOM    164  CA  GLU A  12      18.227   4.264   0.600  1.00  1.04           C  
ATOM    165  C   GLU A  12      18.908   5.280   1.509  1.00  1.04           C  
ATOM    166  O   GLU A  12      20.101   5.151   1.802  1.00  1.04           O  
ATOM    167  CB  GLU A  12      18.190   4.788  -0.829  1.00  1.04           C  
ATOM    168  CG  GLU A  12      17.823   3.745  -1.881  1.00  1.04           C  
ATOM    169  CD  GLU A  12      18.819   2.628  -1.988  1.00  1.04           C  
ATOM    170  OE1 GLU A  12      19.986   2.907  -2.118  1.00  1.04           O  
ATOM    171  OE2 GLU A  12      18.413   1.485  -1.969  1.00  1.04           O  
ATOM    172  H   GLU A  12      16.063   4.181   0.517  1.00  1.04           H  
ATOM    173  HA  GLU A  12      18.815   3.348   0.613  1.00  1.04           H  
ATOM    174 1HB  GLU A  12      17.453   5.592  -0.895  1.00  1.04           H  
ATOM    175 2HB  GLU A  12      19.159   5.211  -1.090  1.00  1.04           H  
ATOM    176 1HG  GLU A  12      16.857   3.320  -1.621  1.00  1.04           H  
ATOM    177 2HG  GLU A  12      17.721   4.237  -2.847  1.00  1.04           H  
ATOM    178  N   LEU A  13      18.147   6.254   2.006  1.00  1.03           N  
ATOM    179  CA  LEU A  13      18.724   7.255   2.891  1.00  1.03           C  
ATOM    180  C   LEU A  13      19.186   6.603   4.180  1.00  1.03           C  
ATOM    181  O   LEU A  13      20.253   6.927   4.715  1.00  1.03           O  
ATOM    182  CB  LEU A  13      17.691   8.336   3.179  1.00  1.03           C  
ATOM    183  CG  LEU A  13      17.344   9.211   1.968  1.00  1.03           C  
ATOM    184  CD1 LEU A  13      16.170  10.110   2.308  1.00  1.03           C  
ATOM    185  CD2 LEU A  13      18.568  10.020   1.575  1.00  1.03           C  
ATOM    186  H   LEU A  13      17.163   6.316   1.731  1.00  1.03           H  
ATOM    187  HA  LEU A  13      19.584   7.703   2.398  1.00  1.03           H  
ATOM    188 1HB  LEU A  13      16.774   7.859   3.520  1.00  1.03           H  
ATOM    189 2HB  LEU A  13      18.065   8.979   3.971  1.00  1.03           H  
ATOM    190  HG  LEU A  13      17.052   8.578   1.133  1.00  1.03           H  
ATOM    191 1HD1 LEU A  13      15.918  10.722   1.443  1.00  1.03           H  
ATOM    192 2HD1 LEU A  13      15.312   9.491   2.577  1.00  1.03           H  
ATOM    193 3HD1 LEU A  13      16.433  10.752   3.145  1.00  1.03           H  
ATOM    194 1HD2 LEU A  13      18.331  10.637   0.708  1.00  1.03           H  
ATOM    195 2HD2 LEU A  13      18.864  10.659   2.407  1.00  1.03           H  
ATOM    196 3HD2 LEU A  13      19.386   9.342   1.327  1.00  1.03           H  
ATOM    197  N   LEU A  14      18.401   5.649   4.662  1.00  1.02           N  
ATOM    198  CA  LEU A  14      18.753   4.944   5.872  1.00  1.02           C  
ATOM    199  C   LEU A  14      20.025   4.116   5.658  1.00  1.02           C  
ATOM    200  O   LEU A  14      20.861   4.015   6.559  1.00  1.02           O  
ATOM    201  CB  LEU A  14      17.584   4.085   6.312  1.00  1.02           C  
ATOM    202  CG  LEU A  14      16.343   4.837   6.803  1.00  1.02           C  
ATOM    203  CD1 LEU A  14      15.173   3.867   6.990  1.00  1.02           C  
ATOM    204  CD2 LEU A  14      16.682   5.502   8.103  1.00  1.02           C  
ATOM    205  H   LEU A  14      17.522   5.432   4.187  1.00  1.02           H  
ATOM    206  HA  LEU A  14      18.949   5.676   6.652  1.00  1.02           H  
ATOM    207 1HB  LEU A  14      17.294   3.444   5.493  1.00  1.02           H  
ATOM    208 2HB  LEU A  14      17.921   3.506   7.133  1.00  1.02           H  
ATOM    209  HG  LEU A  14      16.057   5.584   6.073  1.00  1.02           H  
ATOM    210 1HD1 LEU A  14      14.303   4.409   7.339  1.00  1.02           H  
ATOM    211 2HD1 LEU A  14      14.944   3.389   6.043  1.00  1.02           H  
ATOM    212 3HD1 LEU A  14      15.433   3.121   7.715  1.00  1.02           H  
ATOM    213 1HD2 LEU A  14      15.815   6.051   8.468  1.00  1.02           H  
ATOM    214 2HD2 LEU A  14      16.971   4.745   8.834  1.00  1.02           H  
ATOM    215 3HD2 LEU A  14      17.509   6.189   7.948  1.00  1.02           H  
ATOM    216  N   ARG A  15      20.192   3.535   4.459  1.00  1.01           N  
ATOM    217  CA  ARG A  15      21.401   2.768   4.165  1.00  1.01           C  
ATOM    218  C   ARG A  15      22.613   3.677   4.193  1.00  1.01           C  
ATOM    219  O   ARG A  15      23.666   3.296   4.719  1.00  1.01           O  
ATOM    220  CB  ARG A  15      21.314   2.041   2.832  1.00  1.01           C  
ATOM    221  CG  ARG A  15      22.507   1.111   2.581  1.00  1.01           C  
ATOM    222  CD  ARG A  15      22.392   0.324   1.321  1.00  1.01           C  
ATOM    223  NE  ARG A  15      23.587  -0.498   1.111  1.00  1.01           N  
ATOM    224  CZ  ARG A  15      23.905  -1.130  -0.038  1.00  1.01           C  
ATOM    225  NH1 ARG A  15      23.123  -1.030  -1.089  1.00  1.01           N  
ATOM    226  NH2 ARG A  15      25.010  -1.853  -0.111  1.00  1.01           N  
ATOM    227  H   ARG A  15      19.454   3.606   3.758  1.00  1.01           H  
ATOM    228  HA  ARG A  15      21.559   2.033   4.943  1.00  1.01           H  
ATOM    229 1HB  ARG A  15      20.397   1.459   2.784  1.00  1.01           H  
ATOM    230 2HB  ARG A  15      21.278   2.772   2.021  1.00  1.01           H  
ATOM    231 1HG  ARG A  15      23.413   1.714   2.520  1.00  1.01           H  
ATOM    232 2HG  ARG A  15      22.598   0.409   3.414  1.00  1.01           H  
ATOM    233 1HD  ARG A  15      21.524  -0.337   1.377  1.00  1.01           H  
ATOM    234 2HD  ARG A  15      22.283   1.002   0.472  1.00  1.01           H  
ATOM    235  HE  ARG A  15      24.218  -0.611   1.894  1.00  1.01           H  
ATOM    236 1HH1 ARG A  15      22.277  -0.475  -1.041  1.00  1.01           H  
ATOM    237 2HH1 ARG A  15      23.367  -1.504  -1.947  1.00  1.01           H  
ATOM    238 1HH2 ARG A  15      25.622  -1.932   0.690  1.00  1.01           H  
ATOM    239 2HH2 ARG A  15      25.247  -2.325  -0.972  1.00  1.01           H  
ATOM    240  N   GLU A  16      22.473   4.894   3.662  1.00  0.99           N  
ATOM    241  CA  GLU A  16      23.600   5.813   3.685  1.00  0.99           C  
ATOM    242  C   GLU A  16      23.952   6.136   5.136  1.00  0.99           C  
ATOM    243  O   GLU A  16      25.134   6.199   5.500  1.00  0.99           O  
ATOM    244  CB  GLU A  16      23.278   7.094   2.907  1.00  0.99           C  
ATOM    245  CG  GLU A  16      23.166   6.933   1.373  1.00  0.99           C  
ATOM    246  CD  GLU A  16      24.479   6.569   0.693  1.00  0.99           C  
ATOM    247  OE1 GLU A  16      25.449   7.252   0.911  1.00  0.99           O  
ATOM    248  OE2 GLU A  16      24.514   5.598  -0.043  1.00  0.99           O  
ATOM    249  H   GLU A  16      21.589   5.159   3.217  1.00  0.99           H  
ATOM    250  HA  GLU A  16      24.456   5.330   3.225  1.00  0.99           H  
ATOM    251 1HB  GLU A  16      22.330   7.498   3.261  1.00  0.99           H  
ATOM    252 2HB  GLU A  16      24.043   7.842   3.110  1.00  0.99           H  
ATOM    253 1HG  GLU A  16      22.437   6.150   1.163  1.00  0.99           H  
ATOM    254 2HG  GLU A  16      22.785   7.861   0.951  1.00  0.99           H  
ATOM    255  N   LYS A  17      22.929   6.264   5.990  1.00  0.98           N  
ATOM    256  CA  LYS A  17      23.189   6.517   7.394  1.00  0.98           C  
ATOM    257  C   LYS A  17      23.903   5.329   8.036  1.00  0.98           C  
ATOM    258  O   LYS A  17      24.841   5.533   8.813  1.00  0.98           O  
ATOM    259  CB  LYS A  17      21.900   6.856   8.148  1.00  0.98           C  
ATOM    260  CG  LYS A  17      21.331   8.235   7.785  1.00  0.98           C  
ATOM    261  CD  LYS A  17      20.050   8.568   8.549  1.00  0.98           C  
ATOM    262  CE  LYS A  17      19.544   9.961   8.166  1.00  0.98           C  
ATOM    263  NZ  LYS A  17      18.304  10.346   8.906  1.00  0.98           N  
ATOM    264  H   LYS A  17      21.971   6.229   5.639  1.00  0.98           H  
ATOM    265  HA  LYS A  17      23.852   7.379   7.468  1.00  0.98           H  
ATOM    266 1HB  LYS A  17      21.142   6.112   7.928  1.00  0.98           H  
ATOM    267 2HB  LYS A  17      22.084   6.830   9.220  1.00  0.98           H  
ATOM    268 1HG  LYS A  17      22.078   8.998   7.997  1.00  0.98           H  
ATOM    269 2HG  LYS A  17      21.116   8.256   6.717  1.00  0.98           H  
ATOM    270 1HD  LYS A  17      19.286   7.833   8.307  1.00  0.98           H  
ATOM    271 2HD  LYS A  17      20.241   8.536   9.620  1.00  0.98           H  
ATOM    272 1HE  LYS A  17      20.323  10.690   8.382  1.00  0.98           H  
ATOM    273 2HE  LYS A  17      19.333   9.976   7.095  1.00  0.98           H  
ATOM    274 1HZ  LYS A  17      18.018  11.272   8.618  1.00  0.98           H  
ATOM    275 2HZ  LYS A  17      17.561   9.694   8.709  1.00  0.98           H  
ATOM    276 3HZ  LYS A  17      18.494  10.349   9.898  1.00  0.98           H  
ATOM    277  N   LEU A  18      23.526   4.090   7.679  1.00  0.96           N  
ATOM    278  CA  LEU A  18      24.216   2.956   8.287  1.00  0.96           C  
ATOM    279  C   LEU A  18      25.677   2.917   7.871  1.00  0.96           C  
ATOM    280  O   LEU A  18      26.547   2.596   8.686  1.00  0.96           O  
ATOM    281  CB  LEU A  18      23.583   1.599   7.956  1.00  0.96           C  
ATOM    282  CG  LEU A  18      22.228   1.338   8.551  1.00  0.96           C  
ATOM    283  CD1 LEU A  18      21.786  -0.080   8.149  1.00  0.96           C  
ATOM    284  CD2 LEU A  18      22.292   1.555  10.039  1.00  0.96           C  
ATOM    285  H   LEU A  18      22.740   3.956   7.042  1.00  0.96           H  
ATOM    286  HA  LEU A  18      24.179   3.081   9.365  1.00  0.96           H  
ATOM    287 1HB  LEU A  18      23.499   1.512   6.870  1.00  0.96           H  
ATOM    288 2HB  LEU A  18      24.245   0.820   8.315  1.00  0.96           H  
ATOM    289  HG  LEU A  18      21.505   2.038   8.134  1.00  0.96           H  
ATOM    290 1HD1 LEU A  18      20.816  -0.303   8.563  1.00  0.96           H  
ATOM    291 2HD1 LEU A  18      21.746  -0.158   7.064  1.00  0.96           H  
ATOM    292 3HD1 LEU A  18      22.501  -0.802   8.543  1.00  0.96           H  
ATOM    293 1HD2 LEU A  18      21.310   1.395  10.470  1.00  0.96           H  
ATOM    294 2HD2 LEU A  18      23.015   0.877  10.484  1.00  0.96           H  
ATOM    295 3HD2 LEU A  18      22.593   2.572  10.223  1.00  0.96           H  
ATOM    296  N   LYS A  19      25.965   3.264   6.615  1.00  0.94           N  
ATOM    297  CA  LYS A  19      27.352   3.269   6.176  1.00  0.94           C  
ATOM    298  C   LYS A  19      28.145   4.322   6.953  1.00  0.94           C  
ATOM    299  O   LYS A  19      29.292   4.081   7.351  1.00  0.94           O  
ATOM    300  CB  LYS A  19      27.440   3.499   4.670  1.00  0.94           C  
ATOM    301  CG  LYS A  19      26.975   2.306   3.824  1.00  0.94           C  
ATOM    302  CD  LYS A  19      27.303   2.519   2.349  1.00  0.94           C  
ATOM    303  CE  LYS A  19      26.401   3.577   1.750  1.00  0.94           C  
ATOM    304  NZ  LYS A  19      26.624   3.772   0.286  1.00  0.94           N  
ATOM    305  H   LYS A  19      25.211   3.502   5.967  1.00  0.94           H  
ATOM    306  HA  LYS A  19      27.785   2.296   6.395  1.00  0.94           H  
ATOM    307 1HB  LYS A  19      26.818   4.357   4.401  1.00  0.94           H  
ATOM    308 2HB  LYS A  19      28.466   3.736   4.395  1.00  0.94           H  
ATOM    309 1HG  LYS A  19      27.460   1.395   4.177  1.00  0.94           H  
ATOM    310 2HG  LYS A  19      25.896   2.189   3.936  1.00  0.94           H  
ATOM    311 1HD  LYS A  19      28.341   2.835   2.244  1.00  0.94           H  
ATOM    312 2HD  LYS A  19      27.163   1.588   1.803  1.00  0.94           H  
ATOM    313 1HE  LYS A  19      25.362   3.284   1.909  1.00  0.94           H  
ATOM    314 2HE  LYS A  19      26.578   4.526   2.258  1.00  0.94           H  
ATOM    315 1HZ  LYS A  19      25.959   4.502  -0.014  1.00  0.94           H  
ATOM    316 2HZ  LYS A  19      27.567   4.074   0.112  1.00  0.94           H  
ATOM    317 3HZ  LYS A  19      26.442   2.922  -0.214  1.00  0.94           H  
ATOM    318  N   GLY A  20      27.520   5.477   7.210  1.00  0.91           N  
ATOM    319  CA  GLY A  20      28.165   6.532   7.980  1.00  0.91           C  
ATOM    320  C   GLY A  20      28.495   6.031   9.384  1.00  0.91           C  
ATOM    321  O   GLY A  20      29.592   6.274   9.906  1.00  0.91           O  
ATOM    322  H   GLY A  20      26.582   5.635   6.835  1.00  0.91           H  
ATOM    323 1HA  GLY A  20      29.073   6.856   7.473  1.00  0.91           H  
ATOM    324 2HA  GLY A  20      27.495   7.389   8.041  1.00  0.91           H  
ATOM    325  N   LEU A  21      27.550   5.298   9.976  1.00  0.89           N  
ATOM    326  CA  LEU A  21      27.732   4.732  11.300  1.00  0.89           C  
ATOM    327  C   LEU A  21      28.851   3.689  11.323  1.00  0.89           C  
ATOM    328  O   LEU A  21      29.632   3.647  12.278  1.00  0.89           O  
ATOM    329  CB  LEU A  21      26.419   4.156  11.788  1.00  0.89           C  
ATOM    330  CG  LEU A  21      25.321   5.210  12.117  1.00  0.89           C  
ATOM    331  CD1 LEU A  21      24.018   4.501  12.459  1.00  0.89           C  
ATOM    332  CD2 LEU A  21      25.784   6.113  13.265  1.00  0.89           C  
ATOM    333  H   LEU A  21      26.662   5.160   9.491  1.00  0.89           H  
ATOM    334  HA  LEU A  21      28.011   5.538  11.975  1.00  0.89           H  
ATOM    335 1HB  LEU A  21      26.023   3.513  11.011  1.00  0.89           H  
ATOM    336 2HB  LEU A  21      26.609   3.569  12.620  1.00  0.89           H  
ATOM    337  HG  LEU A  21      25.147   5.823  11.240  1.00  0.89           H  
ATOM    338 1HD1 LEU A  21      23.245   5.239  12.664  1.00  0.89           H  
ATOM    339 2HD1 LEU A  21      23.720   3.894  11.628  1.00  0.89           H  
ATOM    340 3HD1 LEU A  21      24.158   3.878  13.328  1.00  0.89           H  
ATOM    341 1HD2 LEU A  21      25.014   6.857  13.467  1.00  0.89           H  
ATOM    342 2HD2 LEU A  21      25.953   5.537  14.156  1.00  0.89           H  
ATOM    343 3HD2 LEU A  21      26.708   6.615  12.979  1.00  0.89           H  
ATOM    344  N   LEU A  22      28.977   2.884  10.257  1.00  0.86           N  
ATOM    345  CA  LEU A  22      30.086   1.933  10.197  1.00  0.86           C  
ATOM    346  C   LEU A  22      31.403   2.688  10.193  1.00  0.86           C  
ATOM    347  O   LEU A  22      32.373   2.271  10.834  1.00  0.86           O  
ATOM    348  CB  LEU A  22      30.016   1.038   8.956  1.00  0.86           C  
ATOM    349  CG  LEU A  22      28.953  -0.034   8.925  1.00  0.86           C  
ATOM    350  CD1 LEU A  22      28.937  -0.674   7.569  1.00  0.86           C  
ATOM    351  CD2 LEU A  22      29.300  -1.068   9.941  1.00  0.86           C  
ATOM    352  H   LEU A  22      28.288   2.925   9.504  1.00  0.86           H  
ATOM    353  HA  LEU A  22      30.052   1.302  11.079  1.00  0.86           H  
ATOM    354 1HB  LEU A  22      29.853   1.677   8.091  1.00  0.86           H  
ATOM    355 2HB  LEU A  22      30.979   0.548   8.835  1.00  0.86           H  
ATOM    356  HG  LEU A  22      27.967   0.392   9.128  1.00  0.86           H  
ATOM    357 1HD1 LEU A  22      28.205  -1.454   7.569  1.00  0.86           H  
ATOM    358 2HD1 LEU A  22      28.691   0.068   6.813  1.00  0.86           H  
ATOM    359 3HD1 LEU A  22      29.913  -1.097   7.358  1.00  0.86           H  
ATOM    360 1HD2 LEU A  22      28.576  -1.859   9.900  1.00  0.86           H  
ATOM    361 2HD2 LEU A  22      30.266  -1.455   9.695  1.00  0.86           H  
ATOM    362 3HD2 LEU A  22      29.319  -0.631  10.934  1.00  0.86           H  
ATOM    363  N   GLY A  23      31.425   3.823   9.498  1.00  0.83           N  
ATOM    364  CA  GLY A  23      32.596   4.678   9.451  1.00  0.83           C  
ATOM    365  C   GLY A  23      32.976   5.097  10.868  1.00  0.83           C  
ATOM    366  O   GLY A  23      34.136   4.966  11.278  1.00  0.83           O  
ATOM    367  H   GLY A  23      30.597   4.090   8.961  1.00  0.83           H  
ATOM    368 1HA  GLY A  23      33.423   4.149   8.979  1.00  0.83           H  
ATOM    369 2HA  GLY A  23      32.373   5.559   8.850  1.00  0.83           H  
ATOM    370  N   ALA A  24      31.989   5.601  11.620  1.00  0.80           N  
ATOM    371  CA  ALA A  24      32.219   6.038  12.996  1.00  0.80           C  
ATOM    372  C   ALA A  24      32.746   4.903  13.879  1.00  0.80           C  
ATOM    373  O   ALA A  24      33.673   5.110  14.672  1.00  0.80           O  
ATOM    374  CB  ALA A  24      30.925   6.573  13.589  1.00  0.80           C  
ATOM    375  H   ALA A  24      31.062   5.694  11.199  1.00  0.80           H  
ATOM    376  HA  ALA A  24      32.965   6.830  12.977  1.00  0.80           H  
ATOM    377 1HB  ALA A  24      31.105   6.923  14.604  1.00  0.80           H  
ATOM    378 2HB  ALA A  24      30.558   7.395  12.976  1.00  0.80           H  
ATOM    379 3HB  ALA A  24      30.182   5.778  13.608  1.00  0.80           H  
ATOM    380  N   LEU A  25      32.205   3.692  13.710  1.00  0.77           N  
ATOM    381  CA  LEU A  25      32.678   2.560  14.498  1.00  0.77           C  
ATOM    382  C   LEU A  25      34.124   2.228  14.153  1.00  0.77           C  
ATOM    383  O   LEU A  25      34.943   1.993  15.044  1.00  0.77           O  
ATOM    384  CB  LEU A  25      31.803   1.333  14.232  1.00  0.77           C  
ATOM    385  CG  LEU A  25      30.359   1.356  14.778  1.00  0.77           C  
ATOM    386  CD1 LEU A  25      29.583   0.201  14.186  1.00  0.77           C  
ATOM    387  CD2 LEU A  25      30.383   1.189  16.284  1.00  0.77           C  
ATOM    388  H   LEU A  25      31.435   3.574  13.049  1.00  0.77           H  
ATOM    389  HA  LEU A  25      32.623   2.820  15.553  1.00  0.77           H  
ATOM    390 1HB  LEU A  25      31.745   1.183  13.155  1.00  0.77           H  
ATOM    391 2HB  LEU A  25      32.295   0.471  14.673  1.00  0.77           H  
ATOM    392  HG  LEU A  25      29.876   2.298  14.509  1.00  0.77           H  
ATOM    393 1HD1 LEU A  25      28.595   0.210  14.576  1.00  0.77           H  
ATOM    394 2HD1 LEU A  25      29.550   0.296  13.113  1.00  0.77           H  
ATOM    395 3HD1 LEU A  25      30.064  -0.730  14.454  1.00  0.77           H  
ATOM    396 1HD2 LEU A  25      29.368   1.196  16.668  1.00  0.77           H  
ATOM    397 2HD2 LEU A  25      30.852   0.235  16.522  1.00  0.77           H  
ATOM    398 3HD2 LEU A  25      30.944   1.987  16.734  1.00  0.77           H  
ATOM    399  N   LYS A  26      34.461   2.261  12.861  1.00  0.75           N  
ATOM    400  CA  LYS A  26      35.815   1.951  12.426  1.00  0.75           C  
ATOM    401  C   LYS A  26      36.797   2.947  13.024  1.00  0.75           C  
ATOM    402  O   LYS A  26      37.840   2.560  13.556  1.00  0.75           O  
ATOM    403  CB  LYS A  26      35.901   1.948  10.899  1.00  0.75           C  
ATOM    404  CG  LYS A  26      37.272   1.577  10.308  1.00  0.75           C  
ATOM    405  CD  LYS A  26      37.209   1.564   8.771  1.00  0.75           C  
ATOM    406  CE  LYS A  26      38.512   1.064   8.133  1.00  0.75           C  
ATOM    407  NZ  LYS A  26      39.649   1.993   8.368  1.00  0.75           N  
ATOM    408  H   LYS A  26      33.749   2.471  12.159  1.00  0.75           H  
ATOM    409  HA  LYS A  26      36.078   0.959  12.789  1.00  0.75           H  
ATOM    410 1HB  LYS A  26      35.158   1.254  10.502  1.00  0.75           H  
ATOM    411 2HB  LYS A  26      35.638   2.938  10.527  1.00  0.75           H  
ATOM    412 1HG  LYS A  26      38.022   2.308  10.631  1.00  0.75           H  
ATOM    413 2HG  LYS A  26      37.573   0.593  10.665  1.00  0.75           H  
ATOM    414 1HD  LYS A  26      36.388   0.921   8.450  1.00  0.75           H  
ATOM    415 2HD  LYS A  26      37.011   2.575   8.417  1.00  0.75           H  
ATOM    416 1HE  LYS A  26      38.763   0.091   8.550  1.00  0.75           H  
ATOM    417 2HE  LYS A  26      38.361   0.962   7.060  1.00  0.75           H  
ATOM    418 1HZ  LYS A  26      40.487   1.637   7.944  1.00  0.75           H  
ATOM    419 2HZ  LYS A  26      39.449   2.900   7.989  1.00  0.75           H  
ATOM    420 3HZ  LYS A  26      39.822   2.089   9.378  1.00  0.75           H  
ATOM    421  N   GLY A  27      36.469   4.241  12.934  1.00  0.73           N  
ATOM    422  CA  GLY A  27      37.351   5.276  13.463  1.00  0.73           C  
ATOM    423  C   GLY A  27      37.563   5.097  14.962  1.00  0.73           C  
ATOM    424  O   GLY A  27      38.683   5.230  15.470  1.00  0.73           O  
ATOM    425  H   GLY A  27      35.592   4.507  12.478  1.00  0.73           H  
ATOM    426 1HA  GLY A  27      38.310   5.234  12.945  1.00  0.73           H  
ATOM    427 2HA  GLY A  27      36.914   6.254  13.265  1.00  0.73           H  
ATOM    428  N   LEU A  28      36.497   4.737  15.677  1.00  0.72           N  
ATOM    429  CA  LEU A  28      36.615   4.519  17.105  1.00  0.72           C  
ATOM    430  C   LEU A  28      37.574   3.362  17.371  1.00  0.72           C  
ATOM    431  O   LEU A  28      38.471   3.479  18.208  1.00  0.72           O  
ATOM    432  CB  LEU A  28      35.232   4.299  17.726  1.00  0.72           C  
ATOM    433  CG  LEU A  28      35.224   4.050  19.226  1.00  0.72           C  
ATOM    434  CD1 LEU A  28      35.871   5.211  19.946  1.00  0.72           C  
ATOM    435  CD2 LEU A  28      33.772   3.884  19.699  1.00  0.72           C  
ATOM    436  H   LEU A  28      35.582   4.650  15.229  1.00  0.72           H  
ATOM    437  HA  LEU A  28      37.038   5.415  17.554  1.00  0.72           H  
ATOM    438 1HB  LEU A  28      34.612   5.169  17.518  1.00  0.72           H  
ATOM    439 2HB  LEU A  28      34.774   3.434  17.242  1.00  0.72           H  
ATOM    440  HG  LEU A  28      35.791   3.168  19.436  1.00  0.72           H  
ATOM    441 1HD1 LEU A  28      35.867   5.018  21.019  1.00  0.72           H  
ATOM    442 2HD1 LEU A  28      36.901   5.322  19.601  1.00  0.72           H  
ATOM    443 3HD1 LEU A  28      35.315   6.124  19.736  1.00  0.72           H  
ATOM    444 1HD2 LEU A  28      33.753   3.697  20.773  1.00  0.72           H  
ATOM    445 2HD2 LEU A  28      33.216   4.795  19.482  1.00  0.72           H  
ATOM    446 3HD2 LEU A  28      33.310   3.054  19.178  1.00  0.72           H  
ATOM    447  N   ILE A  29      37.439   2.270  16.619  1.00  0.75           N  
ATOM    448  CA  ILE A  29      38.331   1.132  16.792  1.00  0.75           C  
ATOM    449  C   ILE A  29      39.778   1.476  16.538  1.00  0.75           C  
ATOM    450  O   ILE A  29      40.646   1.102  17.328  1.00  0.75           O  
ATOM    451  CB  ILE A  29      37.970  -0.011  15.853  1.00  0.75           C  
ATOM    452  CG1 ILE A  29      36.693  -0.593  16.269  1.00  0.75           C  
ATOM    453  CG2 ILE A  29      39.068  -1.053  15.845  1.00  0.75           C  
ATOM    454  CD1 ILE A  29      36.148  -1.483  15.273  1.00  0.75           C  
ATOM    455  H   ILE A  29      36.684   2.223  15.932  1.00  0.75           H  
ATOM    456  HA  ILE A  29      38.236   0.776  17.812  1.00  0.75           H  
ATOM    457  HB  ILE A  29      37.837   0.379  14.847  1.00  0.75           H  
ATOM    458 1HG1 ILE A  29      36.848  -1.152  17.184  1.00  0.75           H  
ATOM    459 2HG1 ILE A  29      35.980   0.201  16.456  1.00  0.75           H  
ATOM    460 1HG2 ILE A  29      38.796  -1.857  15.166  1.00  0.75           H  
ATOM    461 2HG2 ILE A  29      40.004  -0.602  15.516  1.00  0.75           H  
ATOM    462 3HG2 ILE A  29      39.188  -1.442  16.832  1.00  0.75           H  
ATOM    463 1HD1 ILE A  29      35.211  -1.892  15.612  1.00  0.75           H  
ATOM    464 2HD1 ILE A  29      35.995  -0.914  14.369  1.00  0.75           H  
ATOM    465 3HD1 ILE A  29      36.845  -2.276  15.084  1.00  0.75           H  
ATOM    466  N   GLU A  30      40.062   2.199  15.459  1.00  0.86           N  
ATOM    467  CA  GLU A  30      41.452   2.517  15.174  1.00  0.86           C  
ATOM    468  C   GLU A  30      42.065   3.329  16.312  1.00  0.86           C  
ATOM    469  O   GLU A  30      43.218   3.095  16.696  1.00  0.86           O  
ATOM    470  CB  GLU A  30      41.573   3.265  13.840  1.00  0.86           C  
ATOM    471  CG  GLU A  30      41.279   2.397  12.610  1.00  0.86           C  
ATOM    472  CD  GLU A  30      41.365   3.135  11.286  1.00  0.86           C  
ATOM    473  OE1 GLU A  30      41.597   4.320  11.273  1.00  0.86           O  
ATOM    474  OE2 GLU A  30      41.177   2.488  10.270  1.00  0.86           O  
ATOM    475  H   GLU A  30      39.310   2.495  14.831  1.00  0.86           H  
ATOM    476  HA  GLU A  30      42.006   1.581  15.092  1.00  0.86           H  
ATOM    477 1HB  GLU A  30      40.865   4.099  13.834  1.00  0.86           H  
ATOM    478 2HB  GLU A  30      42.574   3.680  13.739  1.00  0.86           H  
ATOM    479 1HG  GLU A  30      41.983   1.567  12.594  1.00  0.86           H  
ATOM    480 2HG  GLU A  30      40.277   1.979  12.717  1.00  0.86           H  
ATOM    481  N   LYS A  31      41.286   4.254  16.885  1.00  1.08           N  
ATOM    482  CA  LYS A  31      41.785   5.057  17.992  1.00  1.08           C  
ATOM    483  C   LYS A  31      41.989   4.205  19.242  1.00  1.08           C  
ATOM    484  O   LYS A  31      43.007   4.326  19.924  1.00  1.08           O  
ATOM    485  CB  LYS A  31      40.821   6.207  18.271  1.00  1.08           C  
ATOM    486  CG  LYS A  31      40.817   7.278  17.181  1.00  1.08           C  
ATOM    487  CD  LYS A  31      39.815   8.381  17.472  1.00  1.08           C  
ATOM    488  CE  LYS A  31      39.818   9.424  16.359  1.00  1.08           C  
ATOM    489  NZ  LYS A  31      38.819  10.504  16.598  1.00  1.08           N  
ATOM    490  H   LYS A  31      40.343   4.421  16.522  1.00  1.08           H  
ATOM    491  HA  LYS A  31      42.750   5.473  17.707  1.00  1.08           H  
ATOM    492 1HB  LYS A  31      39.805   5.812  18.354  1.00  1.08           H  
ATOM    493 2HB  LYS A  31      41.072   6.676  19.221  1.00  1.08           H  
ATOM    494 1HG  LYS A  31      41.812   7.712  17.097  1.00  1.08           H  
ATOM    495 2HG  LYS A  31      40.564   6.813  16.229  1.00  1.08           H  
ATOM    496 1HD  LYS A  31      38.817   7.943  17.548  1.00  1.08           H  
ATOM    497 2HD  LYS A  31      40.059   8.860  18.418  1.00  1.08           H  
ATOM    498 1HE  LYS A  31      40.810   9.868  16.292  1.00  1.08           H  
ATOM    499 2HE  LYS A  31      39.587   8.932  15.413  1.00  1.08           H  
ATOM    500 1HZ  LYS A  31      38.854  11.170  15.838  1.00  1.08           H  
ATOM    501 2HZ  LYS A  31      37.894  10.101  16.649  1.00  1.08           H  
ATOM    502 3HZ  LYS A  31      39.029  10.974  17.466  1.00  1.08           H  
ATOM    503  N   LEU A  32      41.060   3.298  19.521  1.00  1.49           N  
ATOM    504  CA  LEU A  32      41.176   2.443  20.693  1.00  1.49           C  
ATOM    505  C   LEU A  32      42.388   1.540  20.623  1.00  1.49           C  
ATOM    506  O   LEU A  32      43.122   1.397  21.609  1.00  1.49           O  
ATOM    507  CB  LEU A  32      39.923   1.611  20.806  1.00  1.49           C  
ATOM    508  CG  LEU A  32      38.693   2.362  21.206  1.00  1.49           C  
ATOM    509  CD1 LEU A  32      37.563   1.503  20.977  1.00  1.49           C  
ATOM    510  CD2 LEU A  32      38.775   2.719  22.662  1.00  1.49           C  
ATOM    511  H   LEU A  32      40.231   3.224  18.927  1.00  1.49           H  
ATOM    512  HA  LEU A  32      41.264   3.079  21.573  1.00  1.49           H  
ATOM    513 1HB  LEU A  32      39.727   1.156  19.838  1.00  1.49           H  
ATOM    514 2HB  LEU A  32      40.088   0.815  21.534  1.00  1.49           H  
ATOM    515  HG  LEU A  32      38.588   3.265  20.617  1.00  1.49           H  
ATOM    516 1HD1 LEU A  32      36.655   2.017  21.269  1.00  1.49           H  
ATOM    517 2HD1 LEU A  32      37.535   1.265  19.930  1.00  1.49           H  
ATOM    518 3HD1 LEU A  32      37.683   0.607  21.550  1.00  1.49           H  
ATOM    519 1HD2 LEU A  32      37.869   3.248  22.955  1.00  1.49           H  
ATOM    520 2HD2 LEU A  32      38.868   1.809  23.247  1.00  1.49           H  
ATOM    521 3HD2 LEU A  32      39.642   3.354  22.833  1.00  1.49           H  
ATOM    522  N   VAL A  33      42.649   0.991  19.444  1.00  2.07           N  
ATOM    523  CA  VAL A  33      43.803   0.134  19.282  1.00  2.07           C  
ATOM    524  C   VAL A  33      45.078   0.938  19.493  1.00  2.07           C  
ATOM    525  O   VAL A  33      45.972   0.507  20.224  1.00  2.07           O  
ATOM    526  CB  VAL A  33      43.797  -0.519  17.892  1.00  2.07           C  
ATOM    527  CG1 VAL A  33      45.109  -1.247  17.650  1.00  2.07           C  
ATOM    528  CG2 VAL A  33      42.628  -1.505  17.810  1.00  2.07           C  
ATOM    529  H   VAL A  33      42.015   1.147  18.658  1.00  2.07           H  
ATOM    530  HA  VAL A  33      43.755  -0.655  20.032  1.00  2.07           H  
ATOM    531  HB  VAL A  33      43.683   0.257  17.128  1.00  2.07           H  
ATOM    532 1HG1 VAL A  33      45.093  -1.702  16.662  1.00  2.07           H  
ATOM    533 2HG1 VAL A  33      45.933  -0.536  17.710  1.00  2.07           H  
ATOM    534 3HG1 VAL A  33      45.240  -2.021  18.405  1.00  2.07           H  
ATOM    535 1HG2 VAL A  33      42.608  -1.964  16.825  1.00  2.07           H  
ATOM    536 2HG2 VAL A  33      42.748  -2.275  18.572  1.00  2.07           H  
ATOM    537 3HG2 VAL A  33      41.699  -0.979  17.980  1.00  2.07           H  
ATOM    538  N   ALA A  34      45.148   2.130  18.888  1.00  2.70           N  
ATOM    539  CA  ALA A  34      46.307   3.004  19.031  1.00  2.70           C  
ATOM    540  C   ALA A  34      46.560   3.403  20.488  1.00  2.70           C  
ATOM    541  O   ALA A  34      47.709   3.494  20.926  1.00  2.70           O  
ATOM    542  CB  ALA A  34      46.103   4.251  18.195  1.00  2.70           C  
ATOM    543  H   ALA A  34      44.380   2.442  18.289  1.00  2.70           H  
ATOM    544  HA  ALA A  34      47.181   2.462  18.671  1.00  2.70           H  
ATOM    545 1HB  ALA A  34      46.978   4.891  18.274  1.00  2.70           H  
ATOM    546 2HB  ALA A  34      45.947   3.968  17.154  1.00  2.70           H  
ATOM    547 3HB  ALA A  34      45.226   4.785  18.557  1.00  2.70           H  
ATOM    548  N   ARG A  35      45.479   3.636  21.237  1.00  3.09           N  
ATOM    549  CA  ARG A  35      45.550   4.021  22.644  1.00  3.09           C  
ATOM    550  C   ARG A  35      45.929   2.864  23.562  1.00  3.09           C  
ATOM    551  O   ARG A  35      46.548   3.078  24.608  1.00  3.09           O  
ATOM    552  CB  ARG A  35      44.225   4.609  23.082  1.00  3.09           C  
ATOM    553  CG  ARG A  35      43.922   5.978  22.477  1.00  3.09           C  
ATOM    554  CD  ARG A  35      42.544   6.424  22.775  1.00  3.09           C  
ATOM    555  NE  ARG A  35      42.253   7.715  22.170  1.00  3.09           N  
ATOM    556  CZ  ARG A  35      41.033   8.281  22.123  1.00  3.09           C  
ATOM    557  NH1 ARG A  35      40.003   7.659  22.651  1.00  3.09           N  
ATOM    558  NH2 ARG A  35      40.873   9.459  21.548  1.00  3.09           N  
ATOM    559  H   ARG A  35      44.560   3.576  20.803  1.00  3.09           H  
ATOM    560  HA  ARG A  35      46.310   4.794  22.739  1.00  3.09           H  
ATOM    561 1HB  ARG A  35      43.419   3.933  22.791  1.00  3.09           H  
ATOM    562 2HB  ARG A  35      44.203   4.702  24.166  1.00  3.09           H  
ATOM    563 1HG  ARG A  35      44.608   6.708  22.903  1.00  3.09           H  
ATOM    564 2HG  ARG A  35      44.062   5.950  21.401  1.00  3.09           H  
ATOM    565 1HD  ARG A  35      41.839   5.692  22.373  1.00  3.09           H  
ATOM    566 2HD  ARG A  35      42.408   6.509  23.852  1.00  3.09           H  
ATOM    567  HE  ARG A  35      43.024   8.223  21.756  1.00  3.09           H  
ATOM    568 1HH1 ARG A  35      40.135   6.763  23.097  1.00  3.09           H  
ATOM    569 2HH1 ARG A  35      39.086   8.081  22.619  1.00  3.09           H  
ATOM    570 1HH2 ARG A  35      41.668   9.936  21.145  1.00  3.09           H  
ATOM    571 2HH2 ARG A  35      39.958   9.884  21.516  1.00  3.09           H  
ATOM    572  N   GLY A  36      45.557   1.641  23.182  1.00  3.00           N  
ATOM    573  CA  GLY A  36      45.845   0.479  24.011  1.00  3.00           C  
ATOM    574  C   GLY A  36      44.613  -0.118  24.694  1.00  3.00           C  
ATOM    575  O   GLY A  36      44.715  -0.652  25.800  1.00  3.00           O  
ATOM    576  H   GLY A  36      45.037   1.523  22.315  1.00  3.00           H  
ATOM    577 1HA  GLY A  36      46.311  -0.282  23.385  1.00  3.00           H  
ATOM    578 2HA  GLY A  36      46.581   0.749  24.766  1.00  3.00           H  
ATOM    579  N   ASN A  37      43.457  -0.059  24.030  1.00  2.49           N  
ATOM    580  CA  ASN A  37      42.226  -0.627  24.577  1.00  2.49           C  
ATOM    581  C   ASN A  37      41.551  -1.644  23.641  1.00  2.49           C  
ATOM    582  O   ASN A  37      40.438  -1.386  23.162  1.00  2.49           O  
ATOM    583  CB  ASN A  37      41.240   0.472  24.881  1.00  2.49           C  
ATOM    584  CG  ASN A  37      39.995  -0.063  25.537  1.00  2.49           C  
ATOM    585  OD1 ASN A  37      39.673  -1.261  25.398  1.00  2.49           O  
ATOM    586  ND2 ASN A  37      39.290   0.788  26.241  1.00  2.49           N  
ATOM    587  H   ASN A  37      43.424   0.411  23.130  1.00  2.49           H  
ATOM    588  HA  ASN A  37      42.455  -1.107  25.521  1.00  2.49           H  
ATOM    589 1HB  ASN A  37      41.704   1.207  25.542  1.00  2.49           H  
ATOM    590 2HB  ASN A  37      40.978   0.981  23.958  1.00  2.49           H  
ATOM    591 1HD2 ASN A  37      38.453   0.491  26.702  1.00  2.49           H  
ATOM    592 2HD2 ASN A  37      39.592   1.738  26.323  1.00  2.49           H  
ATOM    593  N   PRO A  38      42.139  -2.854  23.476  1.00  1.85           N  
ATOM    594  CA  PRO A  38      41.694  -3.922  22.602  1.00  1.85           C  
ATOM    595  C   PRO A  38      40.361  -4.532  23.027  1.00  1.85           C  
ATOM    596  O   PRO A  38      39.697  -5.197  22.235  1.00  1.85           O  
ATOM    597  CB  PRO A  38      42.824  -4.951  22.714  1.00  1.85           C  
ATOM    598  CG  PRO A  38      43.456  -4.693  24.046  1.00  1.85           C  
ATOM    599  CD  PRO A  38      43.366  -3.210  24.237  1.00  1.85           C  
ATOM    600  HA  PRO A  38      41.647  -3.535  21.579  1.00  1.85           H  
ATOM    601 1HB  PRO A  38      42.410  -5.967  22.635  1.00  1.85           H  
ATOM    602 2HB  PRO A  38      43.527  -4.826  21.878  1.00  1.85           H  
ATOM    603 1HG  PRO A  38      42.922  -5.249  24.830  1.00  1.85           H  
ATOM    604 2HG  PRO A  38      44.494  -5.056  24.051  1.00  1.85           H  
ATOM    605 1HD  PRO A  38      43.277  -3.027  25.309  1.00  1.85           H  
ATOM    606 2HD  PRO A  38      44.248  -2.732  23.797  1.00  1.85           H  
ATOM    607  N   VAL A  39      39.958  -4.322  24.280  1.00  1.33           N  
ATOM    608  CA  VAL A  39      38.705  -4.903  24.743  1.00  1.33           C  
ATOM    609  C   VAL A  39      37.530  -4.174  24.119  1.00  1.33           C  
ATOM    610  O   VAL A  39      36.635  -4.799  23.539  1.00  1.33           O  
ATOM    611  CB  VAL A  39      38.607  -4.828  26.268  1.00  1.33           C  
ATOM    612  CG1 VAL A  39      37.234  -5.310  26.724  1.00  1.33           C  
ATOM    613  CG2 VAL A  39      39.721  -5.660  26.873  1.00  1.33           C  
ATOM    614  H   VAL A  39      40.512  -3.763  24.913  1.00  1.33           H  
ATOM    615  HA  VAL A  39      38.672  -5.949  24.439  1.00  1.33           H  
ATOM    616  HB  VAL A  39      38.714  -3.790  26.586  1.00  1.33           H  
ATOM    617 1HG1 VAL A  39      37.168  -5.244  27.809  1.00  1.33           H  
ATOM    618 2HG1 VAL A  39      36.465  -4.685  26.274  1.00  1.33           H  
ATOM    619 3HG1 VAL A  39      37.091  -6.345  26.414  1.00  1.33           H  
ATOM    620 1HG2 VAL A  39      39.669  -5.603  27.960  1.00  1.33           H  
ATOM    621 2HG2 VAL A  39      39.614  -6.697  26.556  1.00  1.33           H  
ATOM    622 3HG2 VAL A  39      40.684  -5.274  26.534  1.00  1.33           H  
ATOM    623  N   LYS A  40      37.546  -2.844  24.199  1.00  1.01           N  
ATOM    624  CA  LYS A  40      36.487  -2.082  23.574  1.00  1.01           C  
ATOM    625  C   LYS A  40      36.616  -2.238  22.070  1.00  1.01           C  
ATOM    626  O   LYS A  40      35.613  -2.376  21.370  1.00  1.01           O  
ATOM    627  CB  LYS A  40      36.512  -0.619  23.995  1.00  1.01           C  
ATOM    628  CG  LYS A  40      35.402   0.237  23.364  1.00  1.01           C  
ATOM    629  CD  LYS A  40      34.003  -0.113  23.845  1.00  1.01           C  
ATOM    630  CE  LYS A  40      32.982   0.784  23.142  1.00  1.01           C  
ATOM    631  NZ  LYS A  40      31.573   0.461  23.498  1.00  1.01           N  
ATOM    632  H   LYS A  40      38.302  -2.359  24.681  1.00  1.01           H  
ATOM    633  HA  LYS A  40      35.528  -2.503  23.873  1.00  1.01           H  
ATOM    634 1HB  LYS A  40      36.419  -0.552  25.076  1.00  1.01           H  
ATOM    635 2HB  LYS A  40      37.474  -0.189  23.731  1.00  1.01           H  
ATOM    636 1HG  LYS A  40      35.598   1.290  23.562  1.00  1.01           H  
ATOM    637 2HG  LYS A  40      35.419   0.079  22.293  1.00  1.01           H  
ATOM    638 1HD  LYS A  40      33.783  -1.156  23.610  1.00  1.01           H  
ATOM    639 2HD  LYS A  40      33.931   0.030  24.922  1.00  1.01           H  
ATOM    640 1HE  LYS A  40      33.179   1.828  23.382  1.00  1.01           H  
ATOM    641 2HE  LYS A  40      33.105   0.646  22.086  1.00  1.01           H  
ATOM    642 1HZ  LYS A  40      30.950   1.077  22.941  1.00  1.01           H  
ATOM    643 2HZ  LYS A  40      31.370  -0.493  23.260  1.00  1.01           H  
ATOM    644 3HZ  LYS A  40      31.412   0.604  24.481  1.00  1.01           H  
ATOM    645  N   ALA A  41      37.855  -2.240  21.556  1.00  0.83           N  
ATOM    646  CA  ALA A  41      38.016  -2.386  20.117  1.00  0.83           C  
ATOM    647  C   ALA A  41      37.380  -3.691  19.634  1.00  0.83           C  
ATOM    648  O   ALA A  41      36.660  -3.697  18.635  1.00  0.83           O  
ATOM    649  CB  ALA A  41      39.479  -2.376  19.761  1.00  0.83           C  
ATOM    650  H   ALA A  41      38.676  -2.115  22.154  1.00  0.83           H  
ATOM    651  HA  ALA A  41      37.516  -1.552  19.629  1.00  0.83           H  
ATOM    652 1HB  ALA A  41      39.600  -2.477  18.701  1.00  0.83           H  
ATOM    653 2HB  ALA A  41      39.938  -1.445  20.097  1.00  0.83           H  
ATOM    654 3HB  ALA A  41      39.949  -3.206  20.244  1.00  0.83           H  
ATOM    655  N   ARG A  42      37.577  -4.790  20.380  1.00  0.74           N  
ATOM    656  CA  ARG A  42      36.957  -6.059  20.020  1.00  0.74           C  
ATOM    657  C   ARG A  42      35.453  -5.966  19.992  1.00  0.74           C  
ATOM    658  O   ARG A  42      34.816  -6.422  19.039  1.00  0.74           O  
ATOM    659  CB  ARG A  42      37.322  -7.177  20.979  1.00  0.74           C  
ATOM    660  CG  ARG A  42      36.596  -8.493  20.651  1.00  0.74           C  
ATOM    661  CD  ARG A  42      37.011  -9.625  21.506  1.00  0.74           C  
ATOM    662  NE  ARG A  42      36.156 -10.794  21.286  1.00  0.74           N  
ATOM    663  CZ  ARG A  42      36.416 -12.038  21.733  1.00  0.74           C  
ATOM    664  NH1 ARG A  42      37.522 -12.291  22.405  1.00  0.74           N  
ATOM    665  NH2 ARG A  42      35.551 -13.004  21.489  1.00  0.74           N  
ATOM    666  H   ARG A  42      38.190  -4.764  21.192  1.00  0.74           H  
ATOM    667  HA  ARG A  42      37.304  -6.336  19.027  1.00  0.74           H  
ATOM    668 1HB  ARG A  42      38.396  -7.353  20.950  1.00  0.74           H  
ATOM    669 2HB  ARG A  42      37.066  -6.887  22.000  1.00  0.74           H  
ATOM    670 1HG  ARG A  42      35.518  -8.352  20.785  1.00  0.74           H  
ATOM    671 2HG  ARG A  42      36.792  -8.762  19.614  1.00  0.74           H  
ATOM    672 1HD  ARG A  42      38.038  -9.902  21.277  1.00  0.74           H  
ATOM    673 2HD  ARG A  42      36.933  -9.335  22.553  1.00  0.74           H  
ATOM    674  HE  ARG A  42      35.259 -10.652  20.783  1.00  0.74           H  
ATOM    675 1HH1 ARG A  42      38.182 -11.549  22.588  1.00  0.74           H  
ATOM    676 2HH1 ARG A  42      37.710 -13.226  22.735  1.00  0.74           H  
ATOM    677 1HH2 ARG A  42      34.697 -12.795  20.972  1.00  0.74           H  
ATOM    678 2HH2 ARG A  42      35.729 -13.939  21.816  1.00  0.74           H  
ATOM    679  N   LYS A  43      34.872  -5.374  21.033  1.00  0.70           N  
ATOM    680  CA  LYS A  43      33.424  -5.299  21.096  1.00  0.70           C  
ATOM    681  C   LYS A  43      32.891  -4.518  19.903  1.00  0.70           C  
ATOM    682  O   LYS A  43      31.884  -4.897  19.300  1.00  0.70           O  
ATOM    683  CB  LYS A  43      33.004  -4.643  22.409  1.00  0.70           C  
ATOM    684  CG  LYS A  43      33.247  -5.518  23.640  1.00  0.70           C  
ATOM    685  CD  LYS A  43      32.859  -4.807  24.929  1.00  0.70           C  
ATOM    686  CE  LYS A  43      33.119  -5.689  26.144  1.00  0.70           C  
ATOM    687  NZ  LYS A  43      32.775  -4.998  27.419  1.00  0.70           N  
ATOM    688  H   LYS A  43      35.442  -5.005  21.799  1.00  0.70           H  
ATOM    689  HA  LYS A  43      33.016  -6.310  21.053  1.00  0.70           H  
ATOM    690 1HB  LYS A  43      33.566  -3.717  22.541  1.00  0.70           H  
ATOM    691 2HB  LYS A  43      31.948  -4.387  22.370  1.00  0.70           H  
ATOM    692 1HG  LYS A  43      32.670  -6.439  23.549  1.00  0.70           H  
ATOM    693 2HG  LYS A  43      34.303  -5.780  23.686  1.00  0.70           H  
ATOM    694 1HD  LYS A  43      33.450  -3.893  25.024  1.00  0.70           H  
ATOM    695 2HD  LYS A  43      31.804  -4.538  24.898  1.00  0.70           H  
ATOM    696 1HE  LYS A  43      32.521  -6.594  26.060  1.00  0.70           H  
ATOM    697 2HE  LYS A  43      34.174  -5.963  26.162  1.00  0.70           H  
ATOM    698 1HZ  LYS A  43      32.962  -5.615  28.197  1.00  0.70           H  
ATOM    699 2HZ  LYS A  43      33.335  -4.163  27.510  1.00  0.70           H  
ATOM    700 3HZ  LYS A  43      31.796  -4.749  27.415  1.00  0.70           H  
ATOM    701  N   LEU A  44      33.588  -3.458  19.524  1.00  0.68           N  
ATOM    702  CA  LEU A  44      33.183  -2.669  18.379  1.00  0.68           C  
ATOM    703  C   LEU A  44      33.298  -3.465  17.088  1.00  0.68           C  
ATOM    704  O   LEU A  44      32.460  -3.321  16.201  1.00  0.68           O  
ATOM    705  CB  LEU A  44      34.018  -1.425  18.322  1.00  0.68           C  
ATOM    706  CG  LEU A  44      33.755  -0.468  19.395  1.00  0.68           C  
ATOM    707  CD1 LEU A  44      34.789   0.531  19.346  1.00  0.68           C  
ATOM    708  CD2 LEU A  44      32.392   0.147  19.202  1.00  0.68           C  
ATOM    709  H   LEU A  44      34.415  -3.180  20.059  1.00  0.68           H  
ATOM    710  HA  LEU A  44      32.143  -2.381  18.515  1.00  0.68           H  
ATOM    711 1HB  LEU A  44      35.050  -1.719  18.409  1.00  0.68           H  
ATOM    712 2HB  LEU A  44      33.860  -0.926  17.369  1.00  0.68           H  
ATOM    713  HG  LEU A  44      33.802  -0.972  20.355  1.00  0.68           H  
ATOM    714 1HD1 LEU A  44      34.634   1.234  20.146  1.00  0.68           H  
ATOM    715 2HD1 LEU A  44      35.729   0.026  19.472  1.00  0.68           H  
ATOM    716 3HD1 LEU A  44      34.770   1.040  18.386  1.00  0.68           H  
ATOM    717 1HD2 LEU A  44      32.183   0.872  19.983  1.00  0.68           H  
ATOM    718 2HD2 LEU A  44      32.374   0.644  18.245  1.00  0.68           H  
ATOM    719 3HD2 LEU A  44      31.644  -0.639  19.227  1.00  0.68           H  
ATOM    720  N   LYS A  45      34.320  -4.315  16.969  1.00  0.67           N  
ATOM    721  CA  LYS A  45      34.450  -5.116  15.759  1.00  0.67           C  
ATOM    722  C   LYS A  45      33.246  -6.043  15.637  1.00  0.67           C  
ATOM    723  O   LYS A  45      32.708  -6.234  14.542  1.00  0.67           O  
ATOM    724  CB  LYS A  45      35.752  -5.920  15.771  1.00  0.67           C  
ATOM    725  CG  LYS A  45      37.008  -5.077  15.592  1.00  0.67           C  
ATOM    726  CD  LYS A  45      38.270  -5.907  15.672  1.00  0.67           C  
ATOM    727  CE  LYS A  45      39.511  -5.033  15.555  1.00  0.67           C  
ATOM    728  NZ  LYS A  45      40.765  -5.838  15.652  1.00  0.67           N  
ATOM    729  H   LYS A  45      35.019  -4.384  17.711  1.00  0.67           H  
ATOM    730  HA  LYS A  45      34.458  -4.451  14.897  1.00  0.67           H  
ATOM    731 1HB  LYS A  45      35.839  -6.448  16.717  1.00  0.67           H  
ATOM    732 2HB  LYS A  45      35.725  -6.668  14.982  1.00  0.67           H  
ATOM    733 1HG  LYS A  45      36.971  -4.598  14.616  1.00  0.67           H  
ATOM    734 2HG  LYS A  45      37.043  -4.309  16.347  1.00  0.67           H  
ATOM    735 1HD  LYS A  45      38.295  -6.431  16.627  1.00  0.67           H  
ATOM    736 2HD  LYS A  45      38.273  -6.644  14.871  1.00  0.67           H  
ATOM    737 1HE  LYS A  45      39.494  -4.514  14.598  1.00  0.67           H  
ATOM    738 2HE  LYS A  45      39.501  -4.292  16.358  1.00  0.67           H  
ATOM    739 1HZ  LYS A  45      41.566  -5.227  15.572  1.00  0.67           H  
ATOM    740 2HZ  LYS A  45      40.792  -6.313  16.544  1.00  0.67           H  
ATOM    741 3HZ  LYS A  45      40.788  -6.520  14.907  1.00  0.67           H  
ATOM    742  N   GLU A  46      32.794  -6.593  16.771  1.00  0.66           N  
ATOM    743  CA  GLU A  46      31.634  -7.478  16.758  1.00  0.66           C  
ATOM    744  C   GLU A  46      30.391  -6.692  16.310  1.00  0.66           C  
ATOM    745  O   GLU A  46      29.578  -7.195  15.525  1.00  0.66           O  
ATOM    746  CB  GLU A  46      31.442  -8.135  18.133  1.00  0.66           C  
ATOM    747  CG  GLU A  46      32.564  -9.148  18.497  1.00  0.66           C  
ATOM    748  CD  GLU A  46      32.428  -9.768  19.882  1.00  0.66           C  
ATOM    749  OE1 GLU A  46      31.505  -9.426  20.587  1.00  0.66           O  
ATOM    750  OE2 GLU A  46      33.270 -10.578  20.240  1.00  0.66           O  
ATOM    751  H   GLU A  46      33.292  -6.408  17.647  1.00  0.66           H  
ATOM    752  HA  GLU A  46      31.811  -8.268  16.029  1.00  0.66           H  
ATOM    753 1HB  GLU A  46      31.419  -7.369  18.903  1.00  0.66           H  
ATOM    754 2HB  GLU A  46      30.487  -8.657  18.159  1.00  0.66           H  
ATOM    755 1HG  GLU A  46      32.567  -9.945  17.755  1.00  0.66           H  
ATOM    756 2HG  GLU A  46      33.522  -8.633  18.434  1.00  0.66           H  
ATOM    757  N   ILE A  47      30.286  -5.431  16.755  1.00  0.66           N  
ATOM    758  CA  ILE A  47      29.183  -4.562  16.345  1.00  0.66           C  
ATOM    759  C   ILE A  47      29.247  -4.296  14.854  1.00  0.66           C  
ATOM    760  O   ILE A  47      28.234  -4.379  14.167  1.00  0.66           O  
ATOM    761  CB  ILE A  47      29.215  -3.223  17.084  1.00  0.66           C  
ATOM    762  CG1 ILE A  47      28.975  -3.443  18.571  1.00  0.66           C  
ATOM    763  CG2 ILE A  47      28.178  -2.291  16.474  1.00  0.66           C  
ATOM    764  CD1 ILE A  47      27.610  -3.957  18.892  1.00  0.66           C  
ATOM    765  H   ILE A  47      30.976  -5.091  17.428  1.00  0.66           H  
ATOM    766  HA  ILE A  47      28.243  -5.063  16.567  1.00  0.66           H  
ATOM    767  HB  ILE A  47      30.190  -2.770  16.978  1.00  0.66           H  
ATOM    768 1HG1 ILE A  47      29.676  -4.175  18.919  1.00  0.66           H  
ATOM    769 2HG1 ILE A  47      29.157  -2.534  19.101  1.00  0.66           H  
ATOM    770 1HG2 ILE A  47      28.194  -1.332  16.971  1.00  0.66           H  
ATOM    771 2HG2 ILE A  47      28.392  -2.155  15.423  1.00  0.66           H  
ATOM    772 3HG2 ILE A  47      27.214  -2.740  16.581  1.00  0.66           H  
ATOM    773 1HD1 ILE A  47      27.523  -4.109  19.967  1.00  0.66           H  
ATOM    774 2HD1 ILE A  47      26.875  -3.226  18.570  1.00  0.66           H  
ATOM    775 3HD1 ILE A  47      27.441  -4.900  18.376  1.00  0.66           H  
ATOM    776  N   ILE A  48      30.437  -4.038  14.330  1.00  0.66           N  
ATOM    777  CA  ILE A  48      30.569  -3.814  12.902  1.00  0.66           C  
ATOM    778  C   ILE A  48      30.117  -5.021  12.114  1.00  0.66           C  
ATOM    779  O   ILE A  48      29.397  -4.882  11.121  1.00  0.66           O  
ATOM    780  CB  ILE A  48      32.002  -3.445  12.507  1.00  0.66           C  
ATOM    781  CG1 ILE A  48      32.317  -2.063  13.009  1.00  0.66           C  
ATOM    782  CG2 ILE A  48      32.212  -3.593  11.039  1.00  0.66           C  
ATOM    783  CD1 ILE A  48      33.735  -1.715  12.878  1.00  0.66           C  
ATOM    784  H   ILE A  48      31.251  -3.970  14.940  1.00  0.66           H  
ATOM    785  HA  ILE A  48      29.930  -2.978  12.631  1.00  0.66           H  
ATOM    786  HB  ILE A  48      32.684  -4.119  13.019  1.00  0.66           H  
ATOM    787 1HG1 ILE A  48      31.723  -1.335  12.460  1.00  0.66           H  
ATOM    788 2HG1 ILE A  48      32.052  -2.009  14.063  1.00  0.66           H  
ATOM    789 1HG2 ILE A  48      33.243  -3.349  10.798  1.00  0.66           H  
ATOM    790 2HG2 ILE A  48      32.005  -4.620  10.748  1.00  0.66           H  
ATOM    791 3HG2 ILE A  48      31.561  -2.940  10.517  1.00  0.66           H  
ATOM    792 1HD1 ILE A  48      33.903  -0.717  13.268  1.00  0.66           H  
ATOM    793 2HD1 ILE A  48      34.317  -2.436  13.434  1.00  0.66           H  
ATOM    794 3HD1 ILE A  48      34.024  -1.746  11.832  1.00  0.66           H  
ATOM    795  N   LEU A  49      30.496  -6.214  12.553  1.00  0.67           N  
ATOM    796  CA  LEU A  49      30.065  -7.398  11.842  1.00  0.67           C  
ATOM    797  C   LEU A  49      28.537  -7.517  11.869  1.00  0.67           C  
ATOM    798  O   LEU A  49      27.926  -7.818  10.840  1.00  0.67           O  
ATOM    799  CB  LEU A  49      30.725  -8.628  12.461  1.00  0.67           C  
ATOM    800  CG  LEU A  49      32.242  -8.703  12.246  1.00  0.67           C  
ATOM    801  CD1 LEU A  49      32.819  -9.859  13.051  1.00  0.67           C  
ATOM    802  CD2 LEU A  49      32.525  -8.852  10.762  1.00  0.67           C  
ATOM    803  H   LEU A  49      31.106  -6.287  13.371  1.00  0.67           H  
ATOM    804  HA  LEU A  49      30.385  -7.312  10.805  1.00  0.67           H  
ATOM    805 1HB  LEU A  49      30.540  -8.616  13.535  1.00  0.67           H  
ATOM    806 2HB  LEU A  49      30.273  -9.522  12.039  1.00  0.67           H  
ATOM    807  HG  LEU A  49      32.702  -7.785  12.602  1.00  0.67           H  
ATOM    808 1HD1 LEU A  49      33.898  -9.900  12.906  1.00  0.67           H  
ATOM    809 2HD1 LEU A  49      32.601  -9.706  14.108  1.00  0.67           H  
ATOM    810 3HD1 LEU A  49      32.372 -10.793  12.719  1.00  0.67           H  
ATOM    811 1HD2 LEU A  49      33.602  -8.892  10.601  1.00  0.67           H  
ATOM    812 2HD2 LEU A  49      32.067  -9.772  10.395  1.00  0.67           H  
ATOM    813 3HD2 LEU A  49      32.108  -7.999  10.226  1.00  0.67           H  
ATOM    814  N   GLU A  50      27.908  -7.192  13.007  1.00  0.68           N  
ATOM    815  CA  GLU A  50      26.450  -7.267  13.096  1.00  0.68           C  
ATOM    816  C   GLU A  50      25.780  -6.226  12.210  1.00  0.68           C  
ATOM    817  O   GLU A  50      24.801  -6.528  11.528  1.00  0.68           O  
ATOM    818  CB  GLU A  50      25.977  -7.086  14.541  1.00  0.68           C  
ATOM    819  CG  GLU A  50      24.442  -7.171  14.745  1.00  0.68           C  
ATOM    820  CD  GLU A  50      23.828  -8.523  14.388  1.00  0.68           C  
ATOM    821  OE1 GLU A  50      24.559  -9.478  14.248  1.00  0.68           O  
ATOM    822  OE2 GLU A  50      22.621  -8.595  14.287  1.00  0.68           O  
ATOM    823  H   GLU A  50      28.455  -6.943  13.835  1.00  0.68           H  
ATOM    824  HA  GLU A  50      26.141  -8.254  12.754  1.00  0.68           H  
ATOM    825 1HB  GLU A  50      26.451  -7.836  15.174  1.00  0.68           H  
ATOM    826 2HB  GLU A  50      26.303  -6.108  14.903  1.00  0.68           H  
ATOM    827 1HG  GLU A  50      24.221  -6.954  15.788  1.00  0.68           H  
ATOM    828 2HG  GLU A  50      23.975  -6.396  14.139  1.00  0.68           H  
ATOM    829  N   ILE A  51      26.326  -5.015  12.165  1.00  0.69           N  
ATOM    830  CA  ILE A  51      25.715  -3.991  11.338  1.00  0.69           C  
ATOM    831  C   ILE A  51      25.856  -4.367   9.878  1.00  0.69           C  
ATOM    832  O   ILE A  51      24.912  -4.208   9.106  1.00  0.69           O  
ATOM    833  CB  ILE A  51      26.319  -2.615  11.602  1.00  0.69           C  
ATOM    834  CG1 ILE A  51      26.038  -2.209  13.029  1.00  0.69           C  
ATOM    835  CG2 ILE A  51      25.743  -1.567  10.604  1.00  0.69           C  
ATOM    836  CD1 ILE A  51      24.601  -2.128  13.368  1.00  0.69           C  
ATOM    837  H   ILE A  51      27.140  -4.804  12.740  1.00  0.69           H  
ATOM    838  HA  ILE A  51      24.656  -3.941  11.576  1.00  0.69           H  
ATOM    839  HB  ILE A  51      27.390  -2.691  11.515  1.00  0.69           H  
ATOM    840 1HG1 ILE A  51      26.474  -2.922  13.691  1.00  0.69           H  
ATOM    841 2HG1 ILE A  51      26.506  -1.264  13.197  1.00  0.69           H  
ATOM    842 1HG2 ILE A  51      26.187  -0.591  10.802  1.00  0.69           H  
ATOM    843 2HG2 ILE A  51      25.978  -1.872   9.585  1.00  0.69           H  
ATOM    844 3HG2 ILE A  51      24.661  -1.502  10.721  1.00  0.69           H  
ATOM    845 1HD1 ILE A  51      24.499  -1.827  14.397  1.00  0.69           H  
ATOM    846 2HD1 ILE A  51      24.126  -1.394  12.732  1.00  0.69           H  
ATOM    847 3HD1 ILE A  51      24.137  -3.092  13.226  1.00  0.69           H  
ATOM    848  N   ARG A  52      27.015  -4.887   9.483  1.00  0.70           N  
ATOM    849  CA  ARG A  52      27.178  -5.303   8.103  1.00  0.70           C  
ATOM    850  C   ARG A  52      26.216  -6.444   7.764  1.00  0.70           C  
ATOM    851  O   ARG A  52      25.634  -6.457   6.676  1.00  0.70           O  
ATOM    852  CB  ARG A  52      28.620  -5.690   7.841  1.00  0.70           C  
ATOM    853  CG  ARG A  52      29.552  -4.488   7.822  1.00  0.70           C  
ATOM    854  CD  ARG A  52      30.962  -4.858   7.671  1.00  0.70           C  
ATOM    855  NE  ARG A  52      31.813  -3.679   7.646  1.00  0.70           N  
ATOM    856  CZ  ARG A  52      33.155  -3.699   7.709  1.00  0.70           C  
ATOM    857  NH1 ARG A  52      33.790  -4.845   7.798  1.00  0.70           N  
ATOM    858  NH2 ARG A  52      33.837  -2.567   7.682  1.00  0.70           N  
ATOM    859  H   ARG A  52      27.788  -4.992  10.142  1.00  0.70           H  
ATOM    860  HA  ARG A  52      26.944  -4.455   7.464  1.00  0.70           H  
ATOM    861 1HB  ARG A  52      28.962  -6.367   8.627  1.00  0.70           H  
ATOM    862 2HB  ARG A  52      28.699  -6.213   6.889  1.00  0.70           H  
ATOM    863 1HG  ARG A  52      29.280  -3.836   6.994  1.00  0.70           H  
ATOM    864 2HG  ARG A  52      29.444  -3.941   8.756  1.00  0.70           H  
ATOM    865 1HD  ARG A  52      31.261  -5.483   8.514  1.00  0.70           H  
ATOM    866 2HD  ARG A  52      31.103  -5.405   6.741  1.00  0.70           H  
ATOM    867  HE  ARG A  52      31.361  -2.779   7.580  1.00  0.70           H  
ATOM    868 1HH1 ARG A  52      33.269  -5.710   7.817  1.00  0.70           H  
ATOM    869 2HH1 ARG A  52      34.799  -4.861   7.845  1.00  0.70           H  
ATOM    870 1HH2 ARG A  52      33.352  -1.683   7.614  1.00  0.70           H  
ATOM    871 2HH2 ARG A  52      34.846  -2.587   7.729  1.00  0.70           H  
ATOM    872  N   ASN A  53      25.991  -7.374   8.707  1.00  0.71           N  
ATOM    873  CA  ASN A  53      25.056  -8.466   8.456  1.00  0.71           C  
ATOM    874  C   ASN A  53      23.653  -7.901   8.244  1.00  0.71           C  
ATOM    875  O   ASN A  53      22.932  -8.320   7.329  1.00  0.71           O  
ATOM    876  CB  ASN A  53      25.037  -9.441   9.624  1.00  0.71           C  
ATOM    877  CG  ASN A  53      26.277 -10.294   9.735  1.00  0.71           C  
ATOM    878  OD1 ASN A  53      27.038 -10.475   8.774  1.00  0.71           O  
ATOM    879  ND2 ASN A  53      26.497 -10.827  10.914  1.00  0.71           N  
ATOM    880  H   ASN A  53      26.505  -7.349   9.588  1.00  0.71           H  
ATOM    881  HA  ASN A  53      25.352  -8.985   7.543  1.00  0.71           H  
ATOM    882 1HB  ASN A  53      24.919  -8.886  10.553  1.00  0.71           H  
ATOM    883 2HB  ASN A  53      24.171 -10.094   9.531  1.00  0.71           H  
ATOM    884 1HD2 ASN A  53      27.301 -11.399  11.063  1.00  0.71           H  
ATOM    885 2HD2 ASN A  53      25.859 -10.650  11.670  1.00  0.71           H  
ATOM    886  N   LEU A  54      23.291  -6.902   9.054  1.00  0.72           N  
ATOM    887  CA  LEU A  54      21.995  -6.265   8.930  1.00  0.72           C  
ATOM    888  C   LEU A  54      21.891  -5.535   7.597  1.00  0.72           C  
ATOM    889  O   LEU A  54      20.855  -5.615   6.942  1.00  0.72           O  
ATOM    890  CB  LEU A  54      21.760  -5.341  10.125  1.00  0.72           C  
ATOM    891  CG  LEU A  54      21.563  -6.102  11.474  1.00  0.72           C  
ATOM    892  CD1 LEU A  54      21.577  -5.151  12.653  1.00  0.72           C  
ATOM    893  CD2 LEU A  54      20.248  -6.824  11.433  1.00  0.72           C  
ATOM    894  H   LEU A  54      23.923  -6.607   9.801  1.00  0.72           H  
ATOM    895  HA  LEU A  54      21.230  -7.038   8.952  1.00  0.72           H  
ATOM    896 1HB  LEU A  54      22.610  -4.670  10.230  1.00  0.72           H  
ATOM    897 2HB  LEU A  54      20.868  -4.746   9.937  1.00  0.72           H  
ATOM    898  HG  LEU A  54      22.372  -6.819  11.603  1.00  0.72           H  
ATOM    899 1HD1 LEU A  54      21.447  -5.730  13.566  1.00  0.72           H  
ATOM    900 2HD1 LEU A  54      22.525  -4.634  12.685  1.00  0.72           H  
ATOM    901 3HD1 LEU A  54      20.772  -4.439  12.563  1.00  0.72           H  
ATOM    902 1HD2 LEU A  54      20.112  -7.372  12.366  1.00  0.72           H  
ATOM    903 2HD2 LEU A  54      19.449  -6.094  11.315  1.00  0.72           H  
ATOM    904 3HD2 LEU A  54      20.241  -7.516  10.598  1.00  0.72           H  
ATOM    905  N   ILE A  55      22.973  -4.890   7.145  1.00  0.72           N  
ATOM    906  CA  ILE A  55      22.922  -4.205   5.858  1.00  0.72           C  
ATOM    907  C   ILE A  55      22.668  -5.220   4.755  1.00  0.72           C  
ATOM    908  O   ILE A  55      21.854  -4.973   3.870  1.00  0.72           O  
ATOM    909  CB  ILE A  55      24.182  -3.377   5.557  1.00  0.72           C  
ATOM    910  CG1 ILE A  55      24.254  -2.187   6.510  1.00  0.72           C  
ATOM    911  CG2 ILE A  55      24.111  -2.882   4.107  1.00  0.72           C  
ATOM    912  CD1 ILE A  55      25.566  -1.495   6.493  1.00  0.72           C  
ATOM    913  H   ILE A  55      23.809  -4.836   7.724  1.00  0.72           H  
ATOM    914  HA  ILE A  55      22.097  -3.509   5.869  1.00  0.72           H  
ATOM    915  HB  ILE A  55      25.072  -3.988   5.704  1.00  0.72           H  
ATOM    916 1HG1 ILE A  55      23.492  -1.474   6.231  1.00  0.72           H  
ATOM    917 2HG1 ILE A  55      24.053  -2.532   7.521  1.00  0.72           H  
ATOM    918 1HG2 ILE A  55      24.997  -2.293   3.881  1.00  0.72           H  
ATOM    919 2HG2 ILE A  55      24.066  -3.742   3.436  1.00  0.72           H  
ATOM    920 3HG2 ILE A  55      23.219  -2.269   3.973  1.00  0.72           H  
ATOM    921 1HD1 ILE A  55      25.565  -0.665   7.190  1.00  0.72           H  
ATOM    922 2HD1 ILE A  55      26.315  -2.213   6.783  1.00  0.72           H  
ATOM    923 3HD1 ILE A  55      25.775  -1.124   5.493  1.00  0.72           H  
ATOM    924  N   ASP A  56      23.346  -6.366   4.777  1.00  0.72           N  
ATOM    925  CA  ASP A  56      23.067  -7.354   3.739  1.00  0.72           C  
ATOM    926  C   ASP A  56      21.597  -7.812   3.770  1.00  0.72           C  
ATOM    927  O   ASP A  56      20.973  -7.967   2.712  1.00  0.72           O  
ATOM    928  CB  ASP A  56      24.003  -8.562   3.854  1.00  0.72           C  
ATOM    929  CG  ASP A  56      25.451  -8.280   3.383  1.00  0.72           C  
ATOM    930  OD1 ASP A  56      25.673  -7.273   2.746  1.00  0.72           O  
ATOM    931  OD2 ASP A  56      26.309  -9.096   3.642  1.00  0.72           O  
ATOM    932  H   ASP A  56      24.039  -6.541   5.508  1.00  0.72           H  
ATOM    933  HA  ASP A  56      23.251  -6.886   2.773  1.00  0.72           H  
ATOM    934 1HB  ASP A  56      24.040  -8.878   4.902  1.00  0.72           H  
ATOM    935 2HB  ASP A  56      23.599  -9.392   3.278  1.00  0.72           H  
ATOM    936  N   LYS A  57      21.018  -7.975   4.973  1.00  0.72           N  
ATOM    937  CA  LYS A  57      19.609  -8.378   5.082  1.00  0.72           C  
ATOM    938  C   LYS A  57      18.691  -7.306   4.500  1.00  0.72           C  
ATOM    939  O   LYS A  57      17.712  -7.616   3.808  1.00  0.72           O  
ATOM    940  CB  LYS A  57      19.243  -8.670   6.537  1.00  0.72           C  
ATOM    941  CG  LYS A  57      19.882  -9.949   7.072  1.00  0.72           C  
ATOM    942  CD  LYS A  57      19.534 -10.223   8.529  1.00  0.72           C  
ATOM    943  CE  LYS A  57      20.191 -11.528   8.992  1.00  0.72           C  
ATOM    944  NZ  LYS A  57      19.900 -11.845  10.421  1.00  0.72           N  
ATOM    945  H   LYS A  57      21.578  -7.853   5.820  1.00  0.72           H  
ATOM    946  HA  LYS A  57      19.467  -9.289   4.502  1.00  0.72           H  
ATOM    947 1HB  LYS A  57      19.563  -7.843   7.168  1.00  0.72           H  
ATOM    948 2HB  LYS A  57      18.164  -8.762   6.632  1.00  0.72           H  
ATOM    949 1HG  LYS A  57      19.551 -10.793   6.467  1.00  0.72           H  
ATOM    950 2HG  LYS A  57      20.963  -9.868   6.979  1.00  0.72           H  
ATOM    951 1HD  LYS A  57      19.896  -9.404   9.145  1.00  0.72           H  
ATOM    952 2HD  LYS A  57      18.454 -10.297   8.645  1.00  0.72           H  
ATOM    953 1HE  LYS A  57      19.823 -12.342   8.370  1.00  0.72           H  
ATOM    954 2HE  LYS A  57      21.272 -11.444   8.863  1.00  0.72           H  
ATOM    955 1HZ  LYS A  57      20.351 -12.715  10.667  1.00  0.72           H  
ATOM    956 2HZ  LYS A  57      20.250 -11.110  11.019  1.00  0.72           H  
ATOM    957 3HZ  LYS A  57      18.902 -11.938  10.548  1.00  0.72           H  
ATOM    958  N   ILE A  58      19.049  -6.050   4.744  1.00  0.71           N  
ATOM    959  CA  ILE A  58      18.355  -4.886   4.225  1.00  0.71           C  
ATOM    960  C   ILE A  58      18.414  -4.802   2.724  1.00  0.71           C  
ATOM    961  O   ILE A  58      17.392  -4.592   2.079  1.00  0.71           O  
ATOM    962  CB  ILE A  58      18.960  -3.636   4.835  1.00  0.71           C  
ATOM    963  CG1 ILE A  58      18.579  -3.589   6.317  1.00  0.71           C  
ATOM    964  CG2 ILE A  58      18.595  -2.468   4.091  1.00  0.71           C  
ATOM    965  CD1 ILE A  58      19.340  -2.625   7.150  1.00  0.71           C  
ATOM    966  H   ILE A  58      19.857  -5.892   5.347  1.00  0.71           H  
ATOM    967  HA  ILE A  58      17.311  -4.949   4.527  1.00  0.71           H  
ATOM    968  HB  ILE A  58      20.022  -3.723   4.801  1.00  0.71           H  
ATOM    969 1HG1 ILE A  58      17.531  -3.306   6.371  1.00  0.71           H  
ATOM    970 2HG1 ILE A  58      18.692  -4.573   6.736  1.00  0.71           H  
ATOM    971 1HG2 ILE A  58      19.096  -1.670   4.555  1.00  0.71           H  
ATOM    972 2HG2 ILE A  58      18.923  -2.549   3.061  1.00  0.71           H  
ATOM    973 3HG2 ILE A  58      17.529  -2.330   4.118  1.00  0.71           H  
ATOM    974 1HD1 ILE A  58      18.980  -2.650   8.170  1.00  0.71           H  
ATOM    975 2HD1 ILE A  58      20.387  -2.875   7.146  1.00  0.71           H  
ATOM    976 3HD1 ILE A  58      19.209  -1.669   6.754  1.00  0.71           H  
ATOM    977  N   VAL A  59      19.598  -5.001   2.156  1.00  0.70           N  
ATOM    978  CA  VAL A  59      19.730  -4.949   0.716  1.00  0.70           C  
ATOM    979  C   VAL A  59      18.870  -6.033   0.111  1.00  0.70           C  
ATOM    980  O   VAL A  59      18.169  -5.791  -0.872  1.00  0.70           O  
ATOM    981  CB  VAL A  59      21.190  -5.090   0.290  1.00  0.70           C  
ATOM    982  CG1 VAL A  59      21.279  -5.247  -1.221  1.00  0.70           C  
ATOM    983  CG2 VAL A  59      21.937  -3.852   0.736  1.00  0.70           C  
ATOM    984  H   VAL A  59      20.415  -5.167   2.742  1.00  0.70           H  
ATOM    985  HA  VAL A  59      19.370  -3.982   0.369  1.00  0.70           H  
ATOM    986  HB  VAL A  59      21.623  -5.977   0.759  1.00  0.70           H  
ATOM    987 1HG1 VAL A  59      22.322  -5.345  -1.515  1.00  0.70           H  
ATOM    988 2HG1 VAL A  59      20.729  -6.140  -1.523  1.00  0.70           H  
ATOM    989 3HG1 VAL A  59      20.844  -4.373  -1.704  1.00  0.70           H  
ATOM    990 1HG2 VAL A  59      22.980  -3.943   0.450  1.00  0.70           H  
ATOM    991 2HG2 VAL A  59      21.494  -2.981   0.263  1.00  0.70           H  
ATOM    992 3HG2 VAL A  59      21.867  -3.746   1.807  1.00  0.70           H  
ATOM    993  N   GLY A  60      18.892  -7.219   0.720  1.00  0.70           N  
ATOM    994  CA  GLY A  60      18.048  -8.313   0.286  1.00  0.70           C  
ATOM    995  C   GLY A  60      16.591  -7.857   0.263  1.00  0.70           C  
ATOM    996  O   GLY A  60      15.933  -7.950  -0.775  1.00  0.70           O  
ATOM    997  H   GLY A  60      19.517  -7.369   1.514  1.00  0.70           H  
ATOM    998 1HA  GLY A  60      18.355  -8.649  -0.703  1.00  0.70           H  
ATOM    999 2HA  GLY A  60      18.164  -9.150   0.975  1.00  0.70           H  
ATOM   1000  N   ALA A  61      16.096  -7.333   1.393  1.00  0.70           N  
ATOM   1001  CA  ALA A  61      14.706  -6.883   1.489  1.00  0.70           C  
ATOM   1002  C   ALA A  61      14.372  -5.811   0.457  1.00  0.70           C  
ATOM   1003  O   ALA A  61      13.284  -5.821  -0.122  1.00  0.70           O  
ATOM   1004  CB  ALA A  61      14.429  -6.328   2.879  1.00  0.70           C  
ATOM   1005  H   ALA A  61      16.697  -7.277   2.216  1.00  0.70           H  
ATOM   1006  HA  ALA A  61      14.062  -7.746   1.306  1.00  0.70           H  
ATOM   1007 1HB  ALA A  61      13.387  -6.020   2.954  1.00  0.70           H  
ATOM   1008 2HB  ALA A  61      14.639  -7.092   3.624  1.00  0.70           H  
ATOM   1009 3HB  ALA A  61      15.075  -5.470   3.052  1.00  0.70           H  
ATOM   1010  N   LEU A  62      15.306  -4.902   0.190  1.00  0.71           N  
ATOM   1011  CA  LEU A  62      15.034  -3.856  -0.778  1.00  0.71           C  
ATOM   1012  C   LEU A  62      15.013  -4.435  -2.185  1.00  0.71           C  
ATOM   1013  O   LEU A  62      14.201  -4.031  -3.021  1.00  0.71           O  
ATOM   1014  CB  LEU A  62      16.065  -2.747  -0.623  1.00  0.71           C  
ATOM   1015  CG  LEU A  62      15.930  -2.033   0.718  1.00  0.71           C  
ATOM   1016  CD1 LEU A  62      17.074  -1.027   0.889  1.00  0.71           C  
ATOM   1017  CD2 LEU A  62      14.542  -1.416   0.796  1.00  0.71           C  
ATOM   1018  H   LEU A  62      16.191  -4.917   0.694  1.00  0.71           H  
ATOM   1019  HA  LEU A  62      14.054  -3.438  -0.565  1.00  0.71           H  
ATOM   1020 1HB  LEU A  62      17.064  -3.184  -0.682  1.00  0.71           H  
ATOM   1021 2HB  LEU A  62      15.943  -2.020  -1.425  1.00  0.71           H  
ATOM   1022  HG  LEU A  62      16.016  -2.755   1.511  1.00  0.71           H  
ATOM   1023 1HD1 LEU A  62      17.003  -0.550   1.853  1.00  0.71           H  
ATOM   1024 2HD1 LEU A  62      18.023  -1.559   0.829  1.00  0.71           H  
ATOM   1025 3HD1 LEU A  62      17.030  -0.270   0.100  1.00  0.71           H  
ATOM   1026 1HD2 LEU A  62      14.400  -0.946   1.747  1.00  0.71           H  
ATOM   1027 2HD2 LEU A  62      14.429  -0.684   0.005  1.00  0.71           H  
ATOM   1028 3HD2 LEU A  62      13.792  -2.200   0.679  1.00  0.71           H  
ATOM   1029  N   ALA A  63      15.884  -5.406  -2.464  1.00  0.72           N  
ATOM   1030  CA  ALA A  63      15.868  -6.032  -3.772  1.00  0.72           C  
ATOM   1031  C   ALA A  63      14.528  -6.725  -3.979  1.00  0.72           C  
ATOM   1032  O   ALA A  63      13.925  -6.624  -5.055  1.00  0.72           O  
ATOM   1033  CB  ALA A  63      17.003  -7.026  -3.901  1.00  0.72           C  
ATOM   1034  H   ALA A  63      16.565  -5.707  -1.768  1.00  0.72           H  
ATOM   1035  HA  ALA A  63      15.977  -5.257  -4.528  1.00  0.72           H  
ATOM   1036 1HB  ALA A  63      16.983  -7.479  -4.888  1.00  0.72           H  
ATOM   1037 2HB  ALA A  63      17.951  -6.511  -3.751  1.00  0.72           H  
ATOM   1038 3HB  ALA A  63      16.891  -7.799  -3.144  1.00  0.72           H  
ATOM   1039  N   GLU A  64      14.037  -7.386  -2.919  1.00  0.75           N  
ATOM   1040  CA  GLU A  64      12.748  -8.055  -2.976  1.00  0.75           C  
ATOM   1041  C   GLU A  64      11.644  -7.037  -3.168  1.00  0.75           C  
ATOM   1042  O   GLU A  64      10.704  -7.269  -3.933  1.00  0.75           O  
ATOM   1043  CB  GLU A  64      12.476  -8.862  -1.697  1.00  0.75           C  
ATOM   1044  CG  GLU A  64      13.343 -10.115  -1.523  1.00  0.75           C  
ATOM   1045  CD  GLU A  64      13.095 -10.836  -0.208  1.00  0.75           C  
ATOM   1046  OE1 GLU A  64      12.363 -10.321   0.609  1.00  0.75           O  
ATOM   1047  OE2 GLU A  64      13.636 -11.904  -0.028  1.00  0.75           O  
ATOM   1048  H   GLU A  64      14.594  -7.439  -2.065  1.00  0.75           H  
ATOM   1049  HA  GLU A  64      12.745  -8.734  -3.826  1.00  0.75           H  
ATOM   1050 1HB  GLU A  64      12.642  -8.228  -0.831  1.00  0.75           H  
ATOM   1051 2HB  GLU A  64      11.432  -9.170  -1.679  1.00  0.75           H  
ATOM   1052 1HG  GLU A  64      13.138 -10.800  -2.345  1.00  0.75           H  
ATOM   1053 2HG  GLU A  64      14.389  -9.827  -1.584  1.00  0.75           H  
ATOM   1054  N   ALA A  65      11.762  -5.888  -2.498  1.00  0.79           N  
ATOM   1055  CA  ALA A  65      10.745  -4.869  -2.624  1.00  0.79           C  
ATOM   1056  C   ALA A  65      10.627  -4.383  -4.052  1.00  0.79           C  
ATOM   1057  O   ALA A  65       9.521  -4.217  -4.583  1.00  0.79           O  
ATOM   1058  CB  ALA A  65      11.060  -3.679  -1.745  1.00  0.79           C  
ATOM   1059  H   ALA A  65      12.543  -5.752  -1.858  1.00  0.79           H  
ATOM   1060  HA  ALA A  65       9.818  -5.325  -2.322  1.00  0.79           H  
ATOM   1061 1HB  ALA A  65      10.264  -2.945  -1.840  1.00  0.79           H  
ATOM   1062 2HB  ALA A  65      11.145  -3.991  -0.717  1.00  0.79           H  
ATOM   1063 3HB  ALA A  65      11.995  -3.243  -2.057  1.00  0.79           H  
ATOM   1064  N   ARG A  66      11.776  -4.207  -4.696  1.00  0.83           N  
ATOM   1065  CA  ARG A  66      11.807  -3.747  -6.065  1.00  0.83           C  
ATOM   1066  C   ARG A  66      11.226  -4.806  -6.982  1.00  0.83           C  
ATOM   1067  O   ARG A  66      10.438  -4.486  -7.870  1.00  0.83           O  
ATOM   1068  CB  ARG A  66      13.229  -3.414  -6.454  1.00  0.83           C  
ATOM   1069  CG  ARG A  66      13.767  -2.184  -5.761  1.00  0.83           C  
ATOM   1070  CD  ARG A  66      15.189  -1.982  -6.038  1.00  0.83           C  
ATOM   1071  NE  ARG A  66      15.723  -0.857  -5.308  1.00  0.83           N  
ATOM   1072  CZ  ARG A  66      17.026  -0.552  -5.242  1.00  0.83           C  
ATOM   1073  NH1 ARG A  66      17.907  -1.291  -5.882  1.00  0.83           N  
ATOM   1074  NH2 ARG A  66      17.427   0.483  -4.536  1.00  0.83           N  
ATOM   1075  H   ARG A  66      12.656  -4.359  -4.198  1.00  0.83           H  
ATOM   1076  HA  ARG A  66      11.203  -2.843  -6.143  1.00  0.83           H  
ATOM   1077 1HB  ARG A  66      13.880  -4.249  -6.194  1.00  0.83           H  
ATOM   1078 2HB  ARG A  66      13.295  -3.263  -7.532  1.00  0.83           H  
ATOM   1079 1HG  ARG A  66      13.229  -1.316  -6.126  1.00  0.83           H  
ATOM   1080 2HG  ARG A  66      13.625  -2.271  -4.687  1.00  0.83           H  
ATOM   1081 1HD  ARG A  66      15.739  -2.874  -5.737  1.00  0.83           H  
ATOM   1082 2HD  ARG A  66      15.334  -1.803  -7.101  1.00  0.83           H  
ATOM   1083  HE  ARG A  66      15.075  -0.269  -4.802  1.00  0.83           H  
ATOM   1084 1HH1 ARG A  66      17.599  -2.087  -6.423  1.00  0.83           H  
ATOM   1085 2HH1 ARG A  66      18.889  -1.061  -5.830  1.00  0.83           H  
ATOM   1086 1HH2 ARG A  66      16.751   1.045  -4.033  1.00  0.83           H  
ATOM   1087 2HH2 ARG A  66      18.415   0.706  -4.485  1.00  0.83           H  
ATOM   1088  N   ALA A  67      11.562  -6.080  -6.728  1.00  0.89           N  
ATOM   1089  CA  ALA A  67      11.023  -7.176  -7.524  1.00  0.89           C  
ATOM   1090  C   ALA A  67       9.504  -7.217  -7.391  1.00  0.89           C  
ATOM   1091  O   ALA A  67       8.784  -7.473  -8.361  1.00  0.89           O  
ATOM   1092  CB  ALA A  67      11.631  -8.496  -7.082  1.00  0.89           C  
ATOM   1093  H   ALA A  67      12.231  -6.288  -5.985  1.00  0.89           H  
ATOM   1094  HA  ALA A  67      11.273  -6.996  -8.570  1.00  0.89           H  
ATOM   1095 1HB  ALA A  67      11.235  -9.304  -7.692  1.00  0.89           H  
ATOM   1096 2HB  ALA A  67      12.714  -8.449  -7.191  1.00  0.89           H  
ATOM   1097 3HB  ALA A  67      11.382  -8.674  -6.038  1.00  0.89           H  
ATOM   1098  N   GLY A  68       9.013  -6.938  -6.183  1.00  0.96           N  
ATOM   1099  CA  GLY A  68       7.587  -6.894  -5.910  1.00  0.96           C  
ATOM   1100  C   GLY A  68       6.950  -5.855  -6.811  1.00  0.96           C  
ATOM   1101  O   GLY A  68       6.022  -6.145  -7.571  1.00  0.96           O  
ATOM   1102  H   GLY A  68       9.658  -6.771  -5.412  1.00  0.96           H  
ATOM   1103 1HA  GLY A  68       7.142  -7.872  -6.083  1.00  0.96           H  
ATOM   1104 2HA  GLY A  68       7.424  -6.629  -4.864  1.00  0.96           H  
ATOM   1105  N   TYR A  69       7.478  -4.638  -6.758  1.00  1.03           N  
ATOM   1106  CA  TYR A  69       6.952  -3.550  -7.562  1.00  1.03           C  
ATOM   1107  C   TYR A  69       6.971  -3.874  -9.058  1.00  1.03           C  
ATOM   1108  O   TYR A  69       5.941  -3.793  -9.737  1.00  1.03           O  
ATOM   1109  CB  TYR A  69       7.762  -2.285  -7.298  1.00  1.03           C  
ATOM   1110  CG  TYR A  69       7.323  -1.113  -8.104  1.00  1.03           C  
ATOM   1111  CD1 TYR A  69       6.209  -0.396  -7.713  1.00  1.03           C  
ATOM   1112  CD2 TYR A  69       8.029  -0.747  -9.236  1.00  1.03           C  
ATOM   1113  CE1 TYR A  69       5.794   0.689  -8.447  1.00  1.03           C  
ATOM   1114  CE2 TYR A  69       7.615   0.335  -9.979  1.00  1.03           C  
ATOM   1115  CZ  TYR A  69       6.502   1.056  -9.588  1.00  1.03           C  
ATOM   1116  OH  TYR A  69       6.088   2.137 -10.333  1.00  1.03           O  
ATOM   1117  H   TYR A  69       8.259  -4.470  -6.120  1.00  1.03           H  
ATOM   1118  HA  TYR A  69       5.918  -3.378  -7.268  1.00  1.03           H  
ATOM   1119 1HB  TYR A  69       7.686  -2.032  -6.248  1.00  1.03           H  
ATOM   1120 2HB  TYR A  69       8.812  -2.473  -7.512  1.00  1.03           H  
ATOM   1121  HD1 TYR A  69       5.662  -0.691  -6.831  1.00  1.03           H  
ATOM   1122  HD2 TYR A  69       8.908  -1.319  -9.541  1.00  1.03           H  
ATOM   1123  HE1 TYR A  69       4.915   1.253  -8.138  1.00  1.03           H  
ATOM   1124  HE2 TYR A  69       8.167   0.625 -10.873  1.00  1.03           H  
ATOM   1125  HH  TYR A  69       5.400   2.608  -9.858  1.00  1.03           H  
ATOM   1126  N   GLU A  70       8.134  -4.291  -9.566  1.00  1.09           N  
ATOM   1127  CA  GLU A  70       8.308  -4.588 -10.986  1.00  1.09           C  
ATOM   1128  C   GLU A  70       7.411  -5.734 -11.443  1.00  1.09           C  
ATOM   1129  O   GLU A  70       6.939  -5.750 -12.582  1.00  1.09           O  
ATOM   1130  CB  GLU A  70       9.776  -4.898 -11.301  1.00  1.09           C  
ATOM   1131  CG  GLU A  70      10.711  -3.683 -11.200  1.00  1.09           C  
ATOM   1132  CD  GLU A  70      12.166  -4.005 -11.504  1.00  1.09           C  
ATOM   1133  OE1 GLU A  70      12.485  -5.159 -11.675  1.00  1.09           O  
ATOM   1134  OE2 GLU A  70      12.953  -3.086 -11.567  1.00  1.09           O  
ATOM   1135  H   GLU A  70       8.938  -4.381  -8.945  1.00  1.09           H  
ATOM   1136  HA  GLU A  70       8.026  -3.700 -11.550  1.00  1.09           H  
ATOM   1137 1HB  GLU A  70      10.138  -5.655 -10.600  1.00  1.09           H  
ATOM   1138 2HB  GLU A  70       9.856  -5.312 -12.304  1.00  1.09           H  
ATOM   1139 1HG  GLU A  70      10.367  -2.918 -11.894  1.00  1.09           H  
ATOM   1140 2HG  GLU A  70      10.639  -3.274 -10.192  1.00  1.09           H  
ATOM   1141  N   GLY A  71       7.150  -6.678 -10.541  1.00  1.15           N  
ATOM   1142  CA  GLY A  71       6.323  -7.839 -10.809  1.00  1.15           C  
ATOM   1143  C   GLY A  71       4.819  -7.548 -10.729  1.00  1.15           C  
ATOM   1144  O   GLY A  71       4.009  -8.459 -10.918  1.00  1.15           O  
ATOM   1145  H   GLY A  71       7.585  -6.625  -9.621  1.00  1.15           H  
ATOM   1146 1HA  GLY A  71       6.567  -8.232 -11.795  1.00  1.15           H  
ATOM   1147 2HA  GLY A  71       6.577  -8.615 -10.087  1.00  1.15           H  
ATOM   1148  N   GLY A  72       4.434  -6.295 -10.452  1.00  1.18           N  
ATOM   1149  CA  GLY A  72       3.022  -5.944 -10.349  1.00  1.18           C  
ATOM   1150  C   GLY A  72       2.420  -6.135  -8.959  1.00  1.18           C  
ATOM   1151  O   GLY A  72       1.196  -6.200  -8.818  1.00  1.18           O  
ATOM   1152  H   GLY A  72       5.126  -5.560 -10.304  1.00  1.18           H  
ATOM   1153 1HA  GLY A  72       2.907  -4.902 -10.645  1.00  1.18           H  
ATOM   1154 2HA  GLY A  72       2.459  -6.534 -11.069  1.00  1.18           H  
ATOM   1155  N   ASN A  73       3.262  -6.202  -7.929  1.00  1.18           N  
ATOM   1156  CA  ASN A  73       2.786  -6.379  -6.568  1.00  1.18           C  
ATOM   1157  C   ASN A  73       3.381  -5.329  -5.615  1.00  1.18           C  
ATOM   1158  O   ASN A  73       4.197  -5.667  -4.749  1.00  1.18           O  
ATOM   1159  CB  ASN A  73       3.137  -7.766  -6.074  1.00  1.18           C  
ATOM   1160  CG  ASN A  73       2.496  -8.061  -4.769  1.00  1.18           C  
ATOM   1161  OD1 ASN A  73       2.128  -7.138  -4.030  1.00  1.18           O  
ATOM   1162  ND2 ASN A  73       2.350  -9.324  -4.455  1.00  1.18           N  
ATOM   1163  H   ASN A  73       4.267  -6.143  -8.082  1.00  1.18           H  
ATOM   1164  HA  ASN A  73       1.704  -6.306  -6.557  1.00  1.18           H  
ATOM   1165 1HB  ASN A  73       2.815  -8.508  -6.808  1.00  1.18           H  
ATOM   1166 2HB  ASN A  73       4.221  -7.851  -5.971  1.00  1.18           H  
ATOM   1167 1HD2 ASN A  73       1.923  -9.581  -3.587  1.00  1.18           H  
ATOM   1168 2HD2 ASN A  73       2.664 -10.034  -5.086  1.00  1.18           H  
ATOM   1169  N   PRO A  74       2.936  -4.056  -5.688  1.00  1.16           N  
ATOM   1170  CA  PRO A  74       3.410  -2.954  -4.877  1.00  1.16           C  
ATOM   1171  C   PRO A  74       3.079  -3.163  -3.393  1.00  1.16           C  
ATOM   1172  O   PRO A  74       3.716  -2.576  -2.519  1.00  1.16           O  
ATOM   1173  CB  PRO A  74       2.680  -1.749  -5.484  1.00  1.16           C  
ATOM   1174  CG  PRO A  74       1.455  -2.320  -6.132  1.00  1.16           C  
ATOM   1175  CD  PRO A  74       1.876  -3.670  -6.648  1.00  1.16           C  
ATOM   1176  HA  PRO A  74       4.493  -2.855  -5.026  1.00  1.16           H  
ATOM   1177 1HB  PRO A  74       2.452  -1.023  -4.714  1.00  1.16           H  
ATOM   1178 2HB  PRO A  74       3.336  -1.245  -6.207  1.00  1.16           H  
ATOM   1179 1HG  PRO A  74       0.641  -2.391  -5.393  1.00  1.16           H  
ATOM   1180 2HG  PRO A  74       1.101  -1.652  -6.931  1.00  1.16           H  
ATOM   1181 1HD  PRO A  74       1.002  -4.322  -6.607  1.00  1.16           H  
ATOM   1182 2HD  PRO A  74       2.286  -3.577  -7.662  1.00  1.16           H  
ATOM   1183  N   GLU A  75       2.102  -4.022  -3.081  1.00  1.12           N  
ATOM   1184  CA  GLU A  75       1.807  -4.251  -1.673  1.00  1.12           C  
ATOM   1185  C   GLU A  75       2.966  -5.060  -1.088  1.00  1.12           C  
ATOM   1186  O   GLU A  75       3.415  -4.816   0.037  1.00  1.12           O  
ATOM   1187  CB  GLU A  75       0.503  -5.028  -1.494  1.00  1.12           C  
ATOM   1188  CG  GLU A  75      -0.779  -4.314  -1.965  1.00  1.12           C  
ATOM   1189  CD  GLU A  75      -1.086  -2.998  -1.287  1.00  1.12           C  
ATOM   1190  OE1 GLU A  75      -1.037  -2.912  -0.087  1.00  1.12           O  
ATOM   1191  OE2 GLU A  75      -1.405  -2.068  -2.005  1.00  1.12           O  
ATOM   1192  H   GLU A  75       1.577  -4.508  -3.795  1.00  1.12           H  
ATOM   1193  HA  GLU A  75       1.742  -3.295  -1.154  1.00  1.12           H  
ATOM   1194 1HB  GLU A  75       0.571  -5.970  -2.039  1.00  1.12           H  
ATOM   1195 2HB  GLU A  75       0.375  -5.275  -0.441  1.00  1.12           H  
ATOM   1196 1HG  GLU A  75      -0.684  -4.130  -3.036  1.00  1.12           H  
ATOM   1197 2HG  GLU A  75      -1.621  -4.989  -1.820  1.00  1.12           H  
ATOM   1198  N   GLY A  76       3.482  -6.000  -1.891  1.00  1.07           N  
ATOM   1199  CA  GLY A  76       4.623  -6.811  -1.512  1.00  1.07           C  
ATOM   1200  C   GLY A  76       5.824  -5.899  -1.358  1.00  1.07           C  
ATOM   1201  O   GLY A  76       6.623  -6.047  -0.430  1.00  1.07           O  
ATOM   1202  H   GLY A  76       3.057  -6.170  -2.798  1.00  1.07           H  
ATOM   1203 1HA  GLY A  76       4.420  -7.334  -0.577  1.00  1.07           H  
ATOM   1204 2HA  GLY A  76       4.813  -7.556  -2.283  1.00  1.07           H  
ATOM   1205  N   ALA A  77       5.933  -4.928  -2.269  1.00  1.02           N  
ATOM   1206  CA  ALA A  77       7.023  -3.970  -2.207  1.00  1.02           C  
ATOM   1207  C   ALA A  77       6.990  -3.180  -0.910  1.00  1.02           C  
ATOM   1208  O   ALA A  77       8.029  -2.932  -0.287  1.00  1.02           O  
ATOM   1209  CB  ALA A  77       6.961  -3.033  -3.365  1.00  1.02           C  
ATOM   1210  H   ALA A  77       5.254  -4.900  -3.030  1.00  1.02           H  
ATOM   1211  HA  ALA A  77       7.935  -4.518  -2.249  1.00  1.02           H  
ATOM   1212 1HB  ALA A  77       7.802  -2.345  -3.324  1.00  1.02           H  
ATOM   1213 2HB  ALA A  77       6.999  -3.598  -4.280  1.00  1.02           H  
ATOM   1214 3HB  ALA A  77       6.050  -2.485  -3.319  1.00  1.02           H  
ATOM   1215  N   LYS A  78       5.787  -2.825  -0.468  1.00  0.98           N  
ATOM   1216  CA  LYS A  78       5.632  -2.107   0.781  1.00  0.98           C  
ATOM   1217  C   LYS A  78       6.180  -2.951   1.917  1.00  0.98           C  
ATOM   1218  O   LYS A  78       7.012  -2.479   2.690  1.00  0.98           O  
ATOM   1219  CB  LYS A  78       4.165  -1.746   1.011  1.00  0.98           C  
ATOM   1220  CG  LYS A  78       3.846  -0.966   2.287  1.00  0.98           C  
ATOM   1221  CD  LYS A  78       2.360  -0.617   2.320  1.00  0.98           C  
ATOM   1222  CE  LYS A  78       1.994   0.275   3.507  1.00  0.98           C  
ATOM   1223  NZ  LYS A  78       2.046  -0.437   4.803  1.00  0.98           N  
ATOM   1224  H   LYS A  78       4.965  -3.029  -1.036  1.00  0.98           H  
ATOM   1225  HA  LYS A  78       6.217  -1.194   0.727  1.00  0.98           H  
ATOM   1226 1HB  LYS A  78       3.811  -1.178   0.176  1.00  0.98           H  
ATOM   1227 2HB  LYS A  78       3.574  -2.646   1.050  1.00  0.98           H  
ATOM   1228 1HG  LYS A  78       4.088  -1.583   3.161  1.00  0.98           H  
ATOM   1229 2HG  LYS A  78       4.427  -0.058   2.341  1.00  0.98           H  
ATOM   1230 1HD  LYS A  78       2.101  -0.107   1.399  1.00  0.98           H  
ATOM   1231 2HD  LYS A  78       1.776  -1.537   2.378  1.00  0.98           H  
ATOM   1232 1HE  LYS A  78       2.688   1.113   3.546  1.00  0.98           H  
ATOM   1233 2HE  LYS A  78       0.988   0.654   3.364  1.00  0.98           H  
ATOM   1234 1HZ  LYS A  78       1.806   0.203   5.544  1.00  0.98           H  
ATOM   1235 2HZ  LYS A  78       1.409  -1.209   4.809  1.00  0.98           H  
ATOM   1236 3HZ  LYS A  78       2.996  -0.790   4.975  1.00  0.98           H  
ATOM   1237  N   GLU A  79       5.755  -4.220   1.993  1.00  0.95           N  
ATOM   1238  CA  GLU A  79       6.241  -5.114   3.049  1.00  0.95           C  
ATOM   1239  C   GLU A  79       7.765  -5.254   3.005  1.00  0.95           C  
ATOM   1240  O   GLU A  79       8.440  -5.227   4.040  1.00  0.95           O  
ATOM   1241  CB  GLU A  79       5.588  -6.497   2.941  1.00  0.95           C  
ATOM   1242  CG  GLU A  79       6.047  -7.489   4.015  1.00  0.95           C  
ATOM   1243  CD  GLU A  79       5.354  -8.846   3.960  1.00  0.95           C  
ATOM   1244  OE1 GLU A  79       4.445  -9.016   3.188  1.00  0.95           O  
ATOM   1245  OE2 GLU A  79       5.776  -9.724   4.689  1.00  0.95           O  
ATOM   1246  H   GLU A  79       5.070  -4.555   1.310  1.00  0.95           H  
ATOM   1247  HA  GLU A  79       5.969  -4.680   4.012  1.00  0.95           H  
ATOM   1248 1HB  GLU A  79       4.506  -6.393   3.013  1.00  0.95           H  
ATOM   1249 2HB  GLU A  79       5.809  -6.928   1.964  1.00  0.95           H  
ATOM   1250 1HG  GLU A  79       7.121  -7.641   3.893  1.00  0.95           H  
ATOM   1251 2HG  GLU A  79       5.884  -7.043   4.994  1.00  0.95           H  
ATOM   1252  N   GLY A  80       8.318  -5.371   1.799  1.00  0.92           N  
ATOM   1253  CA  GLY A  80       9.759  -5.483   1.623  1.00  0.92           C  
ATOM   1254  C   GLY A  80      10.450  -4.291   2.278  1.00  0.92           C  
ATOM   1255  O   GLY A  80      11.354  -4.454   3.111  1.00  0.92           O  
ATOM   1256  H   GLY A  80       7.713  -5.404   0.977  1.00  0.92           H  
ATOM   1257 1HA  GLY A  80      10.114  -6.413   2.064  1.00  0.92           H  
ATOM   1258 2HA  GLY A  80       9.990  -5.519   0.560  1.00  0.92           H  
ATOM   1259  N   VAL A  81      10.009  -3.086   1.922  1.00  0.90           N  
ATOM   1260  CA  VAL A  81      10.605  -1.901   2.501  1.00  0.90           C  
ATOM   1261  C   VAL A  81      10.374  -1.808   4.000  1.00  0.90           C  
ATOM   1262  O   VAL A  81      11.284  -1.429   4.734  1.00  0.90           O  
ATOM   1263  CB  VAL A  81      10.107  -0.604   1.882  1.00  0.90           C  
ATOM   1264  CG1 VAL A  81      10.697   0.530   2.743  1.00  0.90           C  
ATOM   1265  CG2 VAL A  81      10.561  -0.506   0.443  1.00  0.90           C  
ATOM   1266  H   VAL A  81       9.254  -3.006   1.237  1.00  0.90           H  
ATOM   1267  HA  VAL A  81      11.679  -1.953   2.324  1.00  0.90           H  
ATOM   1268  HB  VAL A  81       9.014  -0.555   1.934  1.00  0.90           H  
ATOM   1269 1HG1 VAL A  81      10.405   1.488   2.403  1.00  0.90           H  
ATOM   1270 2HG1 VAL A  81      10.353   0.408   3.767  1.00  0.90           H  
ATOM   1271 3HG1 VAL A  81      11.778   0.466   2.715  1.00  0.90           H  
ATOM   1272 1HG2 VAL A  81      10.234   0.425   0.002  1.00  0.90           H  
ATOM   1273 2HG2 VAL A  81      11.638  -0.561   0.421  1.00  0.90           H  
ATOM   1274 3HG2 VAL A  81      10.139  -1.331  -0.117  1.00  0.90           H  
ATOM   1275  N   GLU A  82       9.168  -2.124   4.480  1.00  0.88           N  
ATOM   1276  CA  GLU A  82       8.935  -2.006   5.913  1.00  0.88           C  
ATOM   1277  C   GLU A  82       9.895  -2.891   6.684  1.00  0.88           C  
ATOM   1278  O   GLU A  82      10.415  -2.479   7.722  1.00  0.88           O  
ATOM   1279  CB  GLU A  82       7.494  -2.362   6.284  1.00  0.88           C  
ATOM   1280  CG  GLU A  82       6.459  -1.329   5.867  1.00  0.88           C  
ATOM   1281  CD  GLU A  82       5.055  -1.742   6.203  1.00  0.88           C  
ATOM   1282  OE1 GLU A  82       4.850  -2.848   6.632  1.00  0.88           O  
ATOM   1283  OE2 GLU A  82       4.169  -0.931   6.031  1.00  0.88           O  
ATOM   1284  H   GLU A  82       8.425  -2.430   3.855  1.00  0.88           H  
ATOM   1285  HA  GLU A  82       9.113  -0.972   6.205  1.00  0.88           H  
ATOM   1286 1HB  GLU A  82       7.228  -3.308   5.809  1.00  0.88           H  
ATOM   1287 2HB  GLU A  82       7.418  -2.503   7.361  1.00  0.88           H  
ATOM   1288 1HG  GLU A  82       6.679  -0.390   6.372  1.00  0.88           H  
ATOM   1289 2HG  GLU A  82       6.537  -1.156   4.796  1.00  0.88           H  
ATOM   1290  N   LYS A  83      10.175  -4.088   6.173  1.00  0.87           N  
ATOM   1291  CA  LYS A  83      11.132  -4.942   6.849  1.00  0.87           C  
ATOM   1292  C   LYS A  83      12.512  -4.298   6.820  1.00  0.87           C  
ATOM   1293  O   LYS A  83      13.228  -4.314   7.824  1.00  0.87           O  
ATOM   1294  CB  LYS A  83      11.129  -6.329   6.230  1.00  0.87           C  
ATOM   1295  CG  LYS A  83       9.862  -7.113   6.565  1.00  0.87           C  
ATOM   1296  CD  LYS A  83       9.818  -8.479   5.910  1.00  0.87           C  
ATOM   1297  CE  LYS A  83       8.566  -9.238   6.351  1.00  0.87           C  
ATOM   1298  NZ  LYS A  83       8.418 -10.544   5.655  1.00  0.87           N  
ATOM   1299  H   LYS A  83       9.702  -4.409   5.323  1.00  0.87           H  
ATOM   1300  HA  LYS A  83      10.832  -5.038   7.893  1.00  0.87           H  
ATOM   1301 1HB  LYS A  83      11.192  -6.237   5.141  1.00  0.87           H  
ATOM   1302 2HB  LYS A  83      11.996  -6.891   6.569  1.00  0.87           H  
ATOM   1303 1HG  LYS A  83       9.788  -7.232   7.645  1.00  0.87           H  
ATOM   1304 2HG  LYS A  83       8.997  -6.541   6.223  1.00  0.87           H  
ATOM   1305 1HD  LYS A  83       9.794  -8.355   4.825  1.00  0.87           H  
ATOM   1306 2HD  LYS A  83      10.704  -9.052   6.179  1.00  0.87           H  
ATOM   1307 1HE  LYS A  83       8.626  -9.418   7.421  1.00  0.87           H  
ATOM   1308 2HE  LYS A  83       7.692  -8.628   6.150  1.00  0.87           H  
ATOM   1309 1HZ  LYS A  83       7.574 -11.006   5.983  1.00  0.87           H  
ATOM   1310 2HZ  LYS A  83       8.343 -10.383   4.655  1.00  0.87           H  
ATOM   1311 3HZ  LYS A  83       9.215 -11.126   5.845  1.00  0.87           H  
ATOM   1312  N   ALA A  84      12.876  -3.669   5.695  1.00  0.86           N  
ATOM   1313  CA  ALA A  84      14.166  -2.996   5.634  1.00  0.86           C  
ATOM   1314  C   ALA A  84      14.221  -1.904   6.705  1.00  0.86           C  
ATOM   1315  O   ALA A  84      15.221  -1.765   7.408  1.00  0.86           O  
ATOM   1316  CB  ALA A  84      14.386  -2.400   4.254  1.00  0.86           C  
ATOM   1317  H   ALA A  84      12.263  -3.687   4.876  1.00  0.86           H  
ATOM   1318  HA  ALA A  84      14.947  -3.725   5.841  1.00  0.86           H  
ATOM   1319 1HB  ALA A  84      15.342  -1.916   4.216  1.00  0.86           H  
ATOM   1320 2HB  ALA A  84      14.346  -3.190   3.505  1.00  0.86           H  
ATOM   1321 3HB  ALA A  84      13.617  -1.673   4.045  1.00  0.86           H  
ATOM   1322  N   VAL A  85      13.112  -1.175   6.879  1.00  0.85           N  
ATOM   1323  CA  VAL A  85      13.016  -0.097   7.864  1.00  0.85           C  
ATOM   1324  C   VAL A  85      13.151  -0.623   9.280  1.00  0.85           C  
ATOM   1325  O   VAL A  85      13.868  -0.036  10.096  1.00  0.85           O  
ATOM   1326  CB  VAL A  85      11.753   0.737   7.657  1.00  0.85           C  
ATOM   1327  CG1 VAL A  85      11.588   1.691   8.802  1.00  0.85           C  
ATOM   1328  CG2 VAL A  85      11.888   1.519   6.333  1.00  0.85           C  
ATOM   1329  H   VAL A  85      12.316  -1.358   6.269  1.00  0.85           H  
ATOM   1330  HA  VAL A  85      13.814   0.597   7.718  1.00  0.85           H  
ATOM   1331  HB  VAL A  85      10.885   0.082   7.624  1.00  0.85           H  
ATOM   1332 1HG1 VAL A  85      10.688   2.273   8.653  1.00  0.85           H  
ATOM   1333 2HG1 VAL A  85      11.503   1.122   9.714  1.00  0.85           H  
ATOM   1334 3HG1 VAL A  85      12.454   2.351   8.856  1.00  0.85           H  
ATOM   1335 1HG2 VAL A  85      10.994   2.116   6.167  1.00  0.85           H  
ATOM   1336 2HG2 VAL A  85      12.755   2.170   6.383  1.00  0.85           H  
ATOM   1337 3HG2 VAL A  85      12.014   0.822   5.514  1.00  0.85           H  
ATOM   1338  N   GLU A  86      12.507  -1.739   9.596  1.00  0.85           N  
ATOM   1339  CA  GLU A  86      12.668  -2.258  10.944  1.00  0.85           C  
ATOM   1340  C   GLU A  86      14.131  -2.662  11.185  1.00  0.85           C  
ATOM   1341  O   GLU A  86      14.686  -2.403  12.261  1.00  0.85           O  
ATOM   1342  CB  GLU A  86      11.731  -3.443  11.173  1.00  0.85           C  
ATOM   1343  CG  GLU A  86      10.226  -3.082  11.250  1.00  0.85           C  
ATOM   1344  CD  GLU A  86       9.861  -2.215  12.452  1.00  0.85           C  
ATOM   1345  OE1 GLU A  86      10.206  -2.574  13.550  1.00  0.85           O  
ATOM   1346  OE2 GLU A  86       9.234  -1.186  12.268  1.00  0.85           O  
ATOM   1347  H   GLU A  86      11.903  -2.198   8.911  1.00  0.85           H  
ATOM   1348  HA  GLU A  86      12.413  -1.475  11.651  1.00  0.85           H  
ATOM   1349 1HB  GLU A  86      11.856  -4.157  10.355  1.00  0.85           H  
ATOM   1350 2HB  GLU A  86      12.005  -3.952  12.095  1.00  0.85           H  
ATOM   1351 1HG  GLU A  86       9.957  -2.545  10.340  1.00  0.85           H  
ATOM   1352 2HG  GLU A  86       9.645  -4.003  11.277  1.00  0.85           H  
ATOM   1353  N   LEU A  87      14.781  -3.231  10.164  1.00  0.84           N  
ATOM   1354  CA  LEU A  87      16.185  -3.603  10.274  1.00  0.84           C  
ATOM   1355  C   LEU A  87      17.072  -2.357  10.400  1.00  0.84           C  
ATOM   1356  O   LEU A  87      18.052  -2.355  11.155  1.00  0.84           O  
ATOM   1357  CB  LEU A  87      16.601  -4.432   9.063  1.00  0.84           C  
ATOM   1358  CG  LEU A  87      16.012  -5.833   8.942  1.00  0.84           C  
ATOM   1359  CD1 LEU A  87      16.367  -6.402   7.565  1.00  0.84           C  
ATOM   1360  CD2 LEU A  87      16.582  -6.709  10.037  1.00  0.84           C  
ATOM   1361  H   LEU A  87      14.276  -3.436   9.298  1.00  0.84           H  
ATOM   1362  HA  LEU A  87      16.312  -4.208  11.169  1.00  0.84           H  
ATOM   1363 1HB  LEU A  87      16.300  -3.894   8.182  1.00  0.84           H  
ATOM   1364 2HB  LEU A  87      17.683  -4.530   9.064  1.00  0.84           H  
ATOM   1365  HG  LEU A  87      14.927  -5.785   9.034  1.00  0.84           H  
ATOM   1366 1HD1 LEU A  87      15.951  -7.402   7.462  1.00  0.84           H  
ATOM   1367 2HD1 LEU A  87      15.955  -5.758   6.791  1.00  0.84           H  
ATOM   1368 3HD1 LEU A  87      17.444  -6.446   7.466  1.00  0.84           H  
ATOM   1369 1HD2 LEU A  87      16.165  -7.712   9.951  1.00  0.84           H  
ATOM   1370 2HD2 LEU A  87      17.660  -6.755   9.926  1.00  0.84           H  
ATOM   1371 3HD2 LEU A  87      16.328  -6.290  11.011  1.00  0.84           H  
ATOM   1372  N   PHE A  88      16.722  -1.274   9.691  1.00  0.84           N  
ATOM   1373  CA  PHE A  88      17.510  -0.049   9.782  1.00  0.84           C  
ATOM   1374  C   PHE A  88      17.421   0.549  11.180  1.00  0.84           C  
ATOM   1375  O   PHE A  88      18.428   1.001  11.733  1.00  0.84           O  
ATOM   1376  CB  PHE A  88      17.005   1.017   8.813  1.00  0.84           C  
ATOM   1377  CG  PHE A  88      17.368   0.856   7.359  1.00  0.84           C  
ATOM   1378  CD1 PHE A  88      16.429   0.693   6.372  1.00  0.84           C  
ATOM   1379  CD2 PHE A  88      18.628   0.913   6.988  1.00  0.84           C  
ATOM   1380  CE1 PHE A  88      16.741   0.586   5.092  1.00  0.84           C  
ATOM   1381  CE2 PHE A  88      18.962   0.801   5.686  1.00  0.84           C  
ATOM   1382  CZ  PHE A  88      18.007   0.646   4.730  1.00  0.84           C  
ATOM   1383  H   PHE A  88      15.926  -1.321   9.057  1.00  0.84           H  
ATOM   1384  HA  PHE A  88      18.549  -0.284   9.561  1.00  0.84           H  
ATOM   1385 1HB  PHE A  88      15.922   1.050   8.880  1.00  0.84           H  
ATOM   1386 2HB  PHE A  88      17.370   1.987   9.141  1.00  0.84           H  
ATOM   1387  HD1 PHE A  88      15.436   0.658   6.617  1.00  0.84           H  
ATOM   1388  HD2 PHE A  88      19.369   1.058   7.740  1.00  0.84           H  
ATOM   1389  HE1 PHE A  88      15.960   0.454   4.364  1.00  0.84           H  
ATOM   1390  HE2 PHE A  88      19.975   0.827   5.412  1.00  0.84           H  
ATOM   1391  HZ  PHE A  88      18.281   0.561   3.681  1.00  0.84           H  
ATOM   1392  N   LYS A  89      16.223   0.522  11.777  1.00  0.84           N  
ATOM   1393  CA  LYS A  89      16.052   1.063  13.122  1.00  0.84           C  
ATOM   1394  C   LYS A  89      16.840   0.236  14.130  1.00  0.84           C  
ATOM   1395  O   LYS A  89      17.501   0.786  15.020  1.00  0.84           O  
ATOM   1396  CB  LYS A  89      14.572   1.115  13.505  1.00  0.84           C  
ATOM   1397  CG  LYS A  89      13.751   2.183  12.768  1.00  0.84           C  
ATOM   1398  CD  LYS A  89      12.351   2.306  13.366  1.00  0.84           C  
ATOM   1399  CE  LYS A  89      11.524   1.081  13.042  1.00  0.84           C  
ATOM   1400  NZ  LYS A  89      10.111   1.191  13.506  1.00  0.84           N  
ATOM   1401  H   LYS A  89      15.415   0.148  11.273  1.00  0.84           H  
ATOM   1402  HA  LYS A  89      16.447   2.078  13.139  1.00  0.84           H  
ATOM   1403 1HB  LYS A  89      14.114   0.145  13.287  1.00  0.84           H  
ATOM   1404 2HB  LYS A  89      14.477   1.289  14.574  1.00  0.84           H  
ATOM   1405 1HG  LYS A  89      14.259   3.145  12.838  1.00  0.84           H  
ATOM   1406 2HG  LYS A  89      13.668   1.913  11.716  1.00  0.84           H  
ATOM   1407 1HD  LYS A  89      12.420   2.420  14.447  1.00  0.84           H  
ATOM   1408 2HD  LYS A  89      11.857   3.184  12.952  1.00  0.84           H  
ATOM   1409 1HE  LYS A  89      11.525   0.936  11.973  1.00  0.84           H  
ATOM   1410 2HE  LYS A  89      11.979   0.207  13.512  1.00  0.84           H  
ATOM   1411 1HZ  LYS A  89       9.645   0.313  13.222  1.00  0.84           H  
ATOM   1412 2HZ  LYS A  89      10.075   1.293  14.506  1.00  0.84           H  
ATOM   1413 3HZ  LYS A  89       9.658   1.970  13.068  1.00  0.84           H  
ATOM   1414  N   LYS A  90      16.814  -1.091  13.958  1.00  0.83           N  
ATOM   1415  CA  LYS A  90      17.578  -1.986  14.813  1.00  0.83           C  
ATOM   1416  C   LYS A  90      19.059  -1.681  14.701  1.00  0.83           C  
ATOM   1417  O   LYS A  90      19.746  -1.507  15.709  1.00  0.83           O  
ATOM   1418  CB  LYS A  90      17.302  -3.445  14.437  1.00  0.83           C  
ATOM   1419  CG  LYS A  90      18.084  -4.476  15.235  1.00  0.83           C  
ATOM   1420  CD  LYS A  90      17.676  -5.902  14.865  1.00  0.83           C  
ATOM   1421  CE  LYS A  90      18.532  -6.929  15.601  1.00  0.83           C  
ATOM   1422  NZ  LYS A  90      18.059  -8.328  15.372  1.00  0.83           N  
ATOM   1423  H   LYS A  90      16.229  -1.494  13.224  1.00  0.83           H  
ATOM   1424  HA  LYS A  90      17.276  -1.825  15.847  1.00  0.83           H  
ATOM   1425 1HB  LYS A  90      16.238  -3.653  14.551  1.00  0.83           H  
ATOM   1426 2HB  LYS A  90      17.546  -3.595  13.387  1.00  0.83           H  
ATOM   1427 1HG  LYS A  90      19.137  -4.350  15.007  1.00  0.83           H  
ATOM   1428 2HG  LYS A  90      17.936  -4.315  16.301  1.00  0.83           H  
ATOM   1429 1HD  LYS A  90      16.626  -6.060  15.116  1.00  0.83           H  
ATOM   1430 2HD  LYS A  90      17.800  -6.042  13.789  1.00  0.83           H  
ATOM   1431 1HE  LYS A  90      19.561  -6.845  15.245  1.00  0.83           H  
ATOM   1432 2HE  LYS A  90      18.510  -6.716  16.669  1.00  0.83           H  
ATOM   1433 1HZ  LYS A  90      18.660  -8.969  15.873  1.00  0.83           H  
ATOM   1434 2HZ  LYS A  90      17.111  -8.420  15.713  1.00  0.83           H  
ATOM   1435 3HZ  LYS A  90      18.079  -8.555  14.392  1.00  0.83           H  
ATOM   1436  N   SER A  91      19.542  -1.566  13.468  1.00  0.82           N  
ATOM   1437  CA  SER A  91      20.947  -1.326  13.223  1.00  0.82           C  
ATOM   1438  C   SER A  91      21.390  -0.015  13.846  1.00  0.82           C  
ATOM   1439  O   SER A  91      22.434   0.053  14.497  1.00  0.82           O  
ATOM   1440  CB  SER A  91      21.162  -1.249  11.742  1.00  0.82           C  
ATOM   1441  OG  SER A  91      20.860  -2.450  11.125  1.00  0.82           O  
ATOM   1442  H   SER A  91      18.922  -1.698  12.670  1.00  0.82           H  
ATOM   1443  HA  SER A  91      21.527  -2.141  13.649  1.00  0.82           H  
ATOM   1444 1HB  SER A  91      20.524  -0.483  11.337  1.00  0.82           H  
ATOM   1445 2HB  SER A  91      22.181  -0.985  11.534  1.00  0.82           H  
ATOM   1446  HG  SER A  91      19.882  -2.557  11.227  1.00  0.82           H  
ATOM   1447  N   LYS A  92      20.577   1.029  13.692  1.00  0.82           N  
ATOM   1448  CA  LYS A  92      20.915   2.326  14.250  1.00  0.82           C  
ATOM   1449  C   LYS A  92      21.059   2.213  15.758  1.00  0.82           C  
ATOM   1450  O   LYS A  92      22.057   2.664  16.324  1.00  0.82           O  
ATOM   1451  CB  LYS A  92      19.855   3.358  13.861  1.00  0.82           C  
ATOM   1452  CG  LYS A  92      20.096   4.791  14.344  1.00  0.82           C  
ATOM   1453  CD  LYS A  92      19.000   5.719  13.792  1.00  0.82           C  
ATOM   1454  CE  LYS A  92      19.237   7.186  14.146  1.00  0.82           C  
ATOM   1455  NZ  LYS A  92      19.020   7.458  15.586  1.00  0.82           N  
ATOM   1456  H   LYS A  92      19.720   0.931  13.145  1.00  0.82           H  
ATOM   1457  HA  LYS A  92      21.875   2.641  13.844  1.00  0.82           H  
ATOM   1458 1HB  LYS A  92      19.764   3.380  12.774  1.00  0.82           H  
ATOM   1459 2HB  LYS A  92      18.888   3.035  14.252  1.00  0.82           H  
ATOM   1460 1HG  LYS A  92      20.073   4.819  15.439  1.00  0.82           H  
ATOM   1461 2HG  LYS A  92      21.071   5.141  14.012  1.00  0.82           H  
ATOM   1462 1HD  LYS A  92      18.960   5.620  12.707  1.00  0.82           H  
ATOM   1463 2HD  LYS A  92      18.038   5.410  14.200  1.00  0.82           H  
ATOM   1464 1HE  LYS A  92      20.262   7.451  13.891  1.00  0.82           H  
ATOM   1465 2HE  LYS A  92      18.556   7.806  13.565  1.00  0.82           H  
ATOM   1466 1HZ  LYS A  92      19.194   8.427  15.786  1.00  0.82           H  
ATOM   1467 2HZ  LYS A  92      18.080   7.228  15.848  1.00  0.82           H  
ATOM   1468 3HZ  LYS A  92      19.671   6.894  16.149  1.00  0.82           H  
ATOM   1469  N   ALA A  93      20.076   1.580  16.415  1.00  0.82           N  
ATOM   1470  CA  ALA A  93      20.111   1.434  17.865  1.00  0.82           C  
ATOM   1471  C   ALA A  93      21.349   0.671  18.321  1.00  0.82           C  
ATOM   1472  O   ALA A  93      22.013   1.055  19.286  1.00  0.82           O  
ATOM   1473  CB  ALA A  93      18.865   0.707  18.333  1.00  0.82           C  
ATOM   1474  H   ALA A  93      19.274   1.210  15.897  1.00  0.82           H  
ATOM   1475  HA  ALA A  93      20.143   2.432  18.306  1.00  0.82           H  
ATOM   1476 1HB  ALA A  93      18.880   0.617  19.418  1.00  0.82           H  
ATOM   1477 2HB  ALA A  93      17.983   1.265  18.020  1.00  0.82           H  
ATOM   1478 3HB  ALA A  93      18.841  -0.288  17.884  1.00  0.82           H  
ATOM   1479  N   ILE A  94      21.719  -0.368  17.579  1.00  0.82           N  
ATOM   1480  CA  ILE A  94      22.897  -1.152  17.912  1.00  0.82           C  
ATOM   1481  C   ILE A  94      24.151  -0.297  17.860  1.00  0.82           C  
ATOM   1482  O   ILE A  94      25.004  -0.364  18.752  1.00  0.82           O  
ATOM   1483  CB  ILE A  94      23.029  -2.359  16.978  1.00  0.82           C  
ATOM   1484  CG1 ILE A  94      21.926  -3.362  17.244  1.00  0.82           C  
ATOM   1485  CG2 ILE A  94      24.371  -2.978  17.119  1.00  0.82           C  
ATOM   1486  CD1 ILE A  94      21.821  -4.392  16.173  1.00  0.82           C  
ATOM   1487  H   ILE A  94      21.143  -0.646  16.780  1.00  0.82           H  
ATOM   1488  HA  ILE A  94      22.781  -1.520  18.934  1.00  0.82           H  
ATOM   1489  HB  ILE A  94      22.890  -2.017  15.963  1.00  0.82           H  
ATOM   1490 1HG1 ILE A  94      22.131  -3.864  18.189  1.00  0.82           H  
ATOM   1491 2HG1 ILE A  94      20.978  -2.844  17.333  1.00  0.82           H  
ATOM   1492 1HG2 ILE A  94      24.468  -3.816  16.428  1.00  0.82           H  
ATOM   1493 2HG2 ILE A  94      25.110  -2.228  16.890  1.00  0.82           H  
ATOM   1494 3HG2 ILE A  94      24.501  -3.329  18.139  1.00  0.82           H  
ATOM   1495 1HD1 ILE A  94      21.026  -5.087  16.416  1.00  0.82           H  
ATOM   1496 2HD1 ILE A  94      21.598  -3.895  15.239  1.00  0.82           H  
ATOM   1497 3HD1 ILE A  94      22.759  -4.931  16.084  1.00  0.82           H  
ATOM   1498  N   VAL A  95      24.271   0.514  16.815  1.00  0.83           N  
ATOM   1499  CA  VAL A  95      25.442   1.353  16.715  1.00  0.83           C  
ATOM   1500  C   VAL A  95      25.477   2.402  17.806  1.00  0.83           C  
ATOM   1501  O   VAL A  95      26.537   2.662  18.377  1.00  0.83           O  
ATOM   1502  CB  VAL A  95      25.521   2.111  15.412  1.00  0.83           C  
ATOM   1503  CG1 VAL A  95      26.714   3.032  15.541  1.00  0.83           C  
ATOM   1504  CG2 VAL A  95      25.640   1.170  14.277  1.00  0.83           C  
ATOM   1505  H   VAL A  95      23.549   0.533  16.091  1.00  0.83           H  
ATOM   1506  HA  VAL A  95      26.323   0.719  16.803  1.00  0.83           H  
ATOM   1507  HB  VAL A  95      24.628   2.722  15.285  1.00  0.83           H  
ATOM   1508 1HG1 VAL A  95      26.850   3.618  14.690  1.00  0.83           H  
ATOM   1509 2HG1 VAL A  95      26.553   3.679  16.392  1.00  0.83           H  
ATOM   1510 3HG1 VAL A  95      27.603   2.442  15.700  1.00  0.83           H  
ATOM   1511 1HG2 VAL A  95      25.708   1.693  13.342  1.00  0.83           H  
ATOM   1512 2HG2 VAL A  95      26.502   0.579  14.420  1.00  0.83           H  
ATOM   1513 3HG2 VAL A  95      24.774   0.548  14.263  1.00  0.83           H  
ATOM   1514  N   GLU A  96      24.337   3.039  18.083  1.00  0.88           N  
ATOM   1515  CA  GLU A  96      24.338   4.080  19.094  1.00  0.88           C  
ATOM   1516  C   GLU A  96      24.758   3.525  20.446  1.00  0.88           C  
ATOM   1517  O   GLU A  96      25.576   4.133  21.140  1.00  0.88           O  
ATOM   1518  CB  GLU A  96      22.953   4.731  19.200  1.00  0.88           C  
ATOM   1519  CG  GLU A  96      22.573   5.609  18.010  1.00  0.88           C  
ATOM   1520  CD  GLU A  96      21.178   6.170  18.113  1.00  0.88           C  
ATOM   1521  OE1 GLU A  96      20.465   5.815  19.016  1.00  0.88           O  
ATOM   1522  OE2 GLU A  96      20.816   6.964  17.268  1.00  0.88           O  
ATOM   1523  H   GLU A  96      23.478   2.801  17.583  1.00  0.88           H  
ATOM   1524  HA  GLU A  96      25.059   4.843  18.799  1.00  0.88           H  
ATOM   1525 1HB  GLU A  96      22.198   3.946  19.287  1.00  0.88           H  
ATOM   1526 2HB  GLU A  96      22.902   5.337  20.103  1.00  0.88           H  
ATOM   1527 1HG  GLU A  96      23.279   6.434  17.945  1.00  0.88           H  
ATOM   1528 2HG  GLU A  96      22.660   5.024  17.096  1.00  0.88           H  
ATOM   1529  N   GLU A  97      24.271   2.329  20.794  1.00  0.96           N  
ATOM   1530  CA  GLU A  97      24.670   1.726  22.060  1.00  0.96           C  
ATOM   1531  C   GLU A  97      26.172   1.433  22.062  1.00  0.96           C  
ATOM   1532  O   GLU A  97      26.845   1.580  23.082  1.00  0.96           O  
ATOM   1533  CB  GLU A  97      23.866   0.445  22.335  1.00  0.96           C  
ATOM   1534  CG  GLU A  97      22.379   0.680  22.676  1.00  0.96           C  
ATOM   1535  CD  GLU A  97      21.591  -0.604  22.910  1.00  0.96           C  
ATOM   1536  OE1 GLU A  97      22.131  -1.668  22.709  1.00  0.96           O  
ATOM   1537  OE2 GLU A  97      20.448  -0.509  23.298  1.00  0.96           O  
ATOM   1538  H   GLU A  97      23.594   1.855  20.193  1.00  0.96           H  
ATOM   1539  HA  GLU A  97      24.467   2.438  22.859  1.00  0.96           H  
ATOM   1540 1HB  GLU A  97      23.902  -0.194  21.448  1.00  0.96           H  
ATOM   1541 2HB  GLU A  97      24.323  -0.104  23.155  1.00  0.96           H  
ATOM   1542 1HG  GLU A  97      22.320   1.295  23.573  1.00  0.96           H  
ATOM   1543 2HG  GLU A  97      21.920   1.237  21.862  1.00  0.96           H  
ATOM   1544  N   ALA A  98      26.702   0.998  20.918  1.00  1.08           N  
ATOM   1545  CA  ALA A  98      28.121   0.708  20.790  1.00  1.08           C  
ATOM   1546  C   ALA A  98      29.008   1.947  20.965  1.00  1.08           C  
ATOM   1547  O   ALA A  98      30.062   1.890  21.621  1.00  1.08           O  
ATOM   1548  CB  ALA A  98      28.375   0.114  19.432  1.00  1.08           C  
ATOM   1549  H   ALA A  98      26.096   0.842  20.110  1.00  1.08           H  
ATOM   1550  HA  ALA A  98      28.382  -0.016  21.559  1.00  1.08           H  
ATOM   1551 1HB  ALA A  98      29.413  -0.146  19.332  1.00  1.08           H  
ATOM   1552 2HB  ALA A  98      27.752  -0.767  19.321  1.00  1.08           H  
ATOM   1553 3HB  ALA A  98      28.115   0.828  18.670  1.00  1.08           H  
ATOM   1554  N   LEU A  99      28.568   3.077  20.400  1.00  1.24           N  
ATOM   1555  CA  LEU A  99      29.353   4.310  20.431  1.00  1.24           C  
ATOM   1556  C   LEU A  99      29.291   5.086  21.753  1.00  1.24           C  
ATOM   1557  O   LEU A  99      30.283   5.716  22.133  1.00  1.24           O  
ATOM   1558  CB  LEU A  99      28.914   5.240  19.287  1.00  1.24           C  
ATOM   1559  CG  LEU A  99      29.211   4.747  17.827  1.00  1.24           C  
ATOM   1560  CD1 LEU A  99      28.596   5.721  16.831  1.00  1.24           C  
ATOM   1561  CD2 LEU A  99      30.712   4.646  17.597  1.00  1.24           C  
ATOM   1562  H   LEU A  99      27.688   3.055  19.883  1.00  1.24           H  
ATOM   1563  HA  LEU A  99      30.392   4.037  20.258  1.00  1.24           H  
ATOM   1564 1HB  LEU A  99      27.833   5.377  19.366  1.00  1.24           H  
ATOM   1565 2HB  LEU A  99      29.393   6.206  19.422  1.00  1.24           H  
ATOM   1566  HG  LEU A  99      28.756   3.770  17.677  1.00  1.24           H  
ATOM   1567 1HD1 LEU A  99      28.790   5.372  15.815  1.00  1.24           H  
ATOM   1568 2HD1 LEU A  99      27.521   5.782  16.997  1.00  1.24           H  
ATOM   1569 3HD1 LEU A  99      29.039   6.706  16.967  1.00  1.24           H  
ATOM   1570 1HD2 LEU A  99      30.898   4.311  16.578  1.00  1.24           H  
ATOM   1571 2HD2 LEU A  99      31.174   5.623  17.741  1.00  1.24           H  
ATOM   1572 3HD2 LEU A  99      31.134   3.936  18.302  1.00  1.24           H  
ATOM   1573  N   LYS A 100      28.153   5.059  22.454  1.00  1.43           N  
ATOM   1574  CA  LYS A 100      28.038   5.825  23.697  1.00  1.43           C  
ATOM   1575  C   LYS A 100      26.972   5.274  24.644  1.00  1.43           C  
ATOM   1576  O   LYS A 100      27.316   4.667  25.661  1.00  1.43           O  
ATOM   1577  OXT LYS A 100      25.844   5.762  24.596  1.00  1.43           O  
ATOM   1578  CB  LYS A 100      27.739   7.297  23.386  1.00  1.43           C  
ATOM   1579  CG  LYS A 100      27.703   8.215  24.612  1.00  1.43           C  
ATOM   1580  CD  LYS A 100      27.507   9.678  24.210  1.00  1.43           C  
ATOM   1581  CE  LYS A 100      27.456  10.591  25.431  1.00  1.43           C  
ATOM   1582  NZ  LYS A 100      27.260  12.017  25.050  1.00  1.43           N  
ATOM   1583  H   LYS A 100      27.348   4.537  22.099  1.00  1.43           H  
ATOM   1584  HA  LYS A 100      28.994   5.770  24.217  1.00  1.43           H  
ATOM   1585 1HB  LYS A 100      28.496   7.686  22.704  1.00  1.43           H  
ATOM   1586 2HB  LYS A 100      26.775   7.371  22.882  1.00  1.43           H  
ATOM   1587 1HG  LYS A 100      26.886   7.913  25.268  1.00  1.43           H  
ATOM   1588 2HG  LYS A 100      28.640   8.120  25.160  1.00  1.43           H  
ATOM   1589 1HD  LYS A 100      28.331   9.990  23.566  1.00  1.43           H  
ATOM   1590 2HD  LYS A 100      26.575   9.780  23.654  1.00  1.43           H  
ATOM   1591 1HE  LYS A 100      26.633  10.281  26.074  1.00  1.43           H  
ATOM   1592 2HE  LYS A 100      28.390  10.499  25.985  1.00  1.43           H  
ATOM   1593 1HZ  LYS A 100      27.232  12.588  25.883  1.00  1.43           H  
ATOM   1594 2HZ  LYS A 100      28.026  12.317  24.463  1.00  1.43           H  
ATOM   1595 3HZ  LYS A 100      26.391  12.115  24.546  1.00  1.43           H  
ENDMDL

REMARK ID 648230 DOMAINID 641668 MODEL 3 0217-29tk1
MODEL     3
ATOM      1  N   CYS A   1       0.240  -1.239  -1.071  1.00  2.53           N  
ATOM      2  CA  CYS A   1       1.219  -0.775  -0.095  1.00  2.53           C  
ATOM      3  C   CYS A   1       2.117   0.300  -0.671  1.00  2.53           C  
ATOM      4  O   CYS A   1       3.339   0.191  -0.570  1.00  2.53           O  
ATOM      5  CB  CYS A   1       2.117  -1.932   0.346  1.00  2.53           C  
ATOM      6  SG  CYS A   1       1.289  -3.241   1.206  1.00  2.53           S  
ATOM      7 1H   CYS A   1       0.374  -2.224  -1.238  1.00  2.53           H  
ATOM      8 2H   CYS A   1      -0.693  -1.082  -0.716  1.00  2.53           H  
ATOM      9 3H   CYS A   1       0.363  -0.736  -1.939  1.00  2.53           H  
ATOM     10  HA  CYS A   1       0.689  -0.371   0.767  1.00  2.53           H  
ATOM     11 1HB  CYS A   1       2.594  -2.369  -0.532  1.00  2.53           H  
ATOM     12 2HB  CYS A   1       2.914  -1.569   0.983  1.00  2.53           H  
ATOM     13  HG  CYS A   1       2.399  -3.934   1.501  1.00  2.53           H  
ATOM     14  N   GLU A   2       1.538   1.340  -1.276  1.00  2.14           N  
ATOM     15  CA  GLU A   2       2.354   2.375  -1.925  1.00  2.14           C  
ATOM     16  C   GLU A   2       3.408   1.718  -2.816  1.00  2.14           C  
ATOM     17  O   GLU A   2       3.064   1.069  -3.804  1.00  2.14           O  
ATOM     18  CB  GLU A   2       3.007   3.320  -0.899  1.00  2.14           C  
ATOM     19  CG  GLU A   2       2.034   4.155  -0.097  1.00  2.14           C  
ATOM     20  CD  GLU A   2       2.739   5.127   0.810  1.00  2.14           C  
ATOM     21  OE1 GLU A   2       3.151   6.168   0.335  1.00  2.14           O  
ATOM     22  OE2 GLU A   2       2.847   4.849   1.975  1.00  2.14           O  
ATOM     23  H   GLU A   2       0.534   1.433  -1.308  1.00  2.14           H  
ATOM     24  HA  GLU A   2       1.705   2.978  -2.562  1.00  2.14           H  
ATOM     25 1HB  GLU A   2       3.601   2.748  -0.189  1.00  2.14           H  
ATOM     26 2HB  GLU A   2       3.679   4.014  -1.409  1.00  2.14           H  
ATOM     27 1HG  GLU A   2       1.394   4.707  -0.782  1.00  2.14           H  
ATOM     28 2HG  GLU A   2       1.406   3.495   0.497  1.00  2.14           H  
ATOM     29  N   ASP A   3       4.676   1.890  -2.461  1.00  1.77           N  
ATOM     30  CA  ASP A   3       5.797   1.346  -3.207  1.00  1.77           C  
ATOM     31  C   ASP A   3       6.988   1.273  -2.283  1.00  1.77           C  
ATOM     32  O   ASP A   3       7.484   2.293  -1.798  1.00  1.77           O  
ATOM     33  CB  ASP A   3       6.116   2.163  -4.464  1.00  1.77           C  
ATOM     34  CG  ASP A   3       7.187   1.501  -5.394  1.00  1.77           C  
ATOM     35  OD1 ASP A   3       8.104   0.823  -4.904  1.00  1.77           O  
ATOM     36  OD2 ASP A   3       7.066   1.675  -6.589  1.00  1.77           O  
ATOM     37  H   ASP A   3       4.866   2.421  -1.625  1.00  1.77           H  
ATOM     38  HA  ASP A   3       5.549   0.328  -3.513  1.00  1.77           H  
ATOM     39 1HB  ASP A   3       5.202   2.309  -5.039  1.00  1.77           H  
ATOM     40 2HB  ASP A   3       6.483   3.148  -4.176  1.00  1.77           H  
ATOM     41  N   VAL A   4       7.455   0.066  -2.046  1.00  1.47           N  
ATOM     42  CA  VAL A   4       8.533  -0.147  -1.114  1.00  1.47           C  
ATOM     43  C   VAL A   4       9.793   0.620  -1.485  1.00  1.47           C  
ATOM     44  O   VAL A   4      10.504   1.079  -0.591  1.00  1.47           O  
ATOM     45  CB  VAL A   4       8.841  -1.626  -0.941  1.00  1.47           C  
ATOM     46  CG1 VAL A   4      10.104  -1.761  -0.104  1.00  1.47           C  
ATOM     47  CG2 VAL A   4       7.652  -2.320  -0.257  1.00  1.47           C  
ATOM     48  H   VAL A   4       7.032  -0.721  -2.516  1.00  1.47           H  
ATOM     49  HA  VAL A   4       8.208   0.203  -0.149  1.00  1.47           H  
ATOM     50  HB  VAL A   4       9.032  -2.077  -1.913  1.00  1.47           H  
ATOM     51 1HG1 VAL A   4      10.343  -2.792   0.018  1.00  1.47           H  
ATOM     52 2HG1 VAL A   4      10.925  -1.259  -0.612  1.00  1.47           H  
ATOM     53 3HG1 VAL A   4       9.950  -1.308   0.878  1.00  1.47           H  
ATOM     54 1HG2 VAL A   4       7.868  -3.373  -0.128  1.00  1.47           H  
ATOM     55 2HG2 VAL A   4       7.470  -1.862   0.721  1.00  1.47           H  
ATOM     56 3HG2 VAL A   4       6.760  -2.207  -0.874  1.00  1.47           H  
ATOM     57  N   ASP A   5      10.136   0.735  -2.776  1.00  1.26           N  
ATOM     58  CA  ASP A   5      11.368   1.479  -3.033  1.00  1.26           C  
ATOM     59  C   ASP A   5      11.219   2.926  -2.573  1.00  1.26           C  
ATOM     60  O   ASP A   5      12.126   3.480  -1.958  1.00  1.26           O  
ATOM     61  CB  ASP A   5      11.778   1.448  -4.510  1.00  1.26           C  
ATOM     62  CG  ASP A   5      12.379   0.108  -4.981  1.00  1.26           C  
ATOM     63  OD1 ASP A   5      12.728  -0.704  -4.154  1.00  1.26           O  
ATOM     64  OD2 ASP A   5      12.509  -0.069  -6.172  1.00  1.26           O  
ATOM     65  H   ASP A   5       9.510   0.424  -3.531  1.00  1.26           H  
ATOM     66  HA  ASP A   5      12.171   1.021  -2.455  1.00  1.26           H  
ATOM     67 1HB  ASP A   5      10.895   1.660  -5.123  1.00  1.26           H  
ATOM     68 2HB  ASP A   5      12.502   2.245  -4.698  1.00  1.26           H  
ATOM     69  N   ALA A   6      10.052   3.532  -2.824  1.00  1.13           N  
ATOM     70  CA  ALA A   6       9.829   4.915  -2.400  1.00  1.13           C  
ATOM     71  C   ALA A   6       9.872   5.013  -0.890  1.00  1.13           C  
ATOM     72  O   ALA A   6      10.448   5.941  -0.318  1.00  1.13           O  
ATOM     73  CB  ALA A   6       8.493   5.428  -2.896  1.00  1.13           C  
ATOM     74  H   ALA A   6       9.318   3.023  -3.307  1.00  1.13           H  
ATOM     75  HA  ALA A   6      10.632   5.531  -2.809  1.00  1.13           H  
ATOM     76 1HB  ALA A   6       8.353   6.459  -2.578  1.00  1.13           H  
ATOM     77 2HB  ALA A   6       8.463   5.372  -3.983  1.00  1.13           H  
ATOM     78 3HB  ALA A   6       7.695   4.810  -2.479  1.00  1.13           H  
ATOM     79  N   LEU A   7       9.294   4.020  -0.229  1.00  1.06           N  
ATOM     80  CA  LEU A   7       9.253   4.038   1.219  1.00  1.06           C  
ATOM     81  C   LEU A   7      10.670   3.988   1.794  1.00  1.06           C  
ATOM     82  O   LEU A   7      11.012   4.756   2.706  1.00  1.06           O  
ATOM     83  CB  LEU A   7       8.393   2.859   1.677  1.00  1.06           C  
ATOM     84  CG  LEU A   7       6.890   2.991   1.360  1.00  1.06           C  
ATOM     85  CD1 LEU A   7       6.169   1.690   1.651  1.00  1.06           C  
ATOM     86  CD2 LEU A   7       6.331   4.083   2.205  1.00  1.06           C  
ATOM     87  H   LEU A   7       8.835   3.269  -0.747  1.00  1.06           H  
ATOM     88  HA  LEU A   7       8.780   4.962   1.540  1.00  1.06           H  
ATOM     89 1HB  LEU A   7       8.767   1.964   1.212  1.00  1.06           H  
ATOM     90 2HB  LEU A   7       8.468   2.738   2.717  1.00  1.06           H  
ATOM     91  HG  LEU A   7       6.750   3.239   0.314  1.00  1.06           H  
ATOM     92 1HD1 LEU A   7       5.106   1.806   1.439  1.00  1.06           H  
ATOM     93 2HD1 LEU A   7       6.555   0.893   1.051  1.00  1.06           H  
ATOM     94 3HD1 LEU A   7       6.310   1.458   2.688  1.00  1.06           H  
ATOM     95 1HD2 LEU A   7       5.270   4.196   1.988  1.00  1.06           H  
ATOM     96 2HD2 LEU A   7       6.464   3.835   3.259  1.00  1.06           H  
ATOM     97 3HD2 LEU A   7       6.849   5.011   1.979  1.00  1.06           H  
ATOM     98  N   LEU A   8      11.523   3.151   1.203  1.00  1.04           N  
ATOM     99  CA  LEU A   8      12.901   3.075   1.646  1.00  1.04           C  
ATOM    100  C   LEU A   8      13.673   4.347   1.298  1.00  1.04           C  
ATOM    101  O   LEU A   8      14.453   4.825   2.120  1.00  1.04           O  
ATOM    102  CB  LEU A   8      13.576   1.835   1.056  1.00  1.04           C  
ATOM    103  CG  LEU A   8      13.076   0.484   1.633  1.00  1.04           C  
ATOM    104  CD1 LEU A   8      13.642  -0.663   0.836  1.00  1.04           C  
ATOM    105  CD2 LEU A   8      13.518   0.368   3.084  1.00  1.04           C  
ATOM    106  H   LEU A   8      11.198   2.539   0.453  1.00  1.04           H  
ATOM    107  HA  LEU A   8      12.899   2.967   2.729  1.00  1.04           H  
ATOM    108 1HB  LEU A   8      13.382   1.824  -0.022  1.00  1.04           H  
ATOM    109 2HB  LEU A   8      14.651   1.905   1.214  1.00  1.04           H  
ATOM    110  HG  LEU A   8      11.985   0.444   1.570  1.00  1.04           H  
ATOM    111 1HD1 LEU A   8      13.279  -1.606   1.248  1.00  1.04           H  
ATOM    112 2HD1 LEU A   8      13.319  -0.571  -0.205  1.00  1.04           H  
ATOM    113 3HD1 LEU A   8      14.726  -0.637   0.882  1.00  1.04           H  
ATOM    114 1HD2 LEU A   8      13.162  -0.571   3.490  1.00  1.04           H  
ATOM    115 2HD2 LEU A   8      14.604   0.404   3.146  1.00  1.04           H  
ATOM    116 3HD2 LEU A   8      13.101   1.190   3.642  1.00  1.04           H  
ATOM    117  N   ASP A   9      13.443   4.937   0.113  1.00  1.03           N  
ATOM    118  CA  ASP A   9      14.167   6.163  -0.229  1.00  1.03           C  
ATOM    119  C   ASP A   9      13.837   7.283   0.747  1.00  1.03           C  
ATOM    120  O   ASP A   9      14.725   8.021   1.183  1.00  1.03           O  
ATOM    121  CB  ASP A   9      13.854   6.644  -1.653  1.00  1.03           C  
ATOM    122  CG  ASP A   9      14.497   5.804  -2.787  1.00  1.03           C  
ATOM    123  OD1 ASP A   9      15.368   5.005  -2.514  1.00  1.03           O  
ATOM    124  OD2 ASP A   9      14.129   6.014  -3.925  1.00  1.03           O  
ATOM    125  H   ASP A   9      12.795   4.520  -0.556  1.00  1.03           H  
ATOM    126  HA  ASP A   9      15.236   5.959  -0.163  1.00  1.03           H  
ATOM    127 1HB  ASP A   9      12.772   6.631  -1.793  1.00  1.03           H  
ATOM    128 2HB  ASP A   9      14.180   7.677  -1.761  1.00  1.03           H  
ATOM    129  N   ARG A  10      12.566   7.383   1.145  1.00  1.04           N  
ATOM    130  CA  ARG A  10      12.179   8.431   2.078  1.00  1.04           C  
ATOM    131  C   ARG A  10      12.916   8.214   3.379  1.00  1.04           C  
ATOM    132  O   ARG A  10      13.458   9.150   3.972  1.00  1.04           O  
ATOM    133  CB  ARG A  10      10.685   8.361   2.351  1.00  1.04           C  
ATOM    134  CG  ARG A  10       9.798   8.763   1.168  1.00  1.04           C  
ATOM    135  CD  ARG A  10       8.363   8.453   1.430  1.00  1.04           C  
ATOM    136  NE  ARG A  10       7.537   8.645   0.246  1.00  1.04           N  
ATOM    137  CZ  ARG A  10       6.274   8.176   0.110  1.00  1.04           C  
ATOM    138  NH1 ARG A  10       5.700   7.528   1.097  1.00  1.04           N  
ATOM    139  NH2 ARG A  10       5.615   8.360  -1.019  1.00  1.04           N  
ATOM    140  H   ARG A  10      11.859   6.751   0.763  1.00  1.04           H  
ATOM    141  HA  ARG A  10      12.445   9.401   1.662  1.00  1.04           H  
ATOM    142 1HB  ARG A  10      10.416   7.338   2.620  1.00  1.04           H  
ATOM    143 2HB  ARG A  10      10.436   8.999   3.198  1.00  1.04           H  
ATOM    144 1HG  ARG A  10       9.884   9.837   1.015  1.00  1.04           H  
ATOM    145 2HG  ARG A  10      10.116   8.252   0.270  1.00  1.04           H  
ATOM    146 1HD  ARG A  10       8.277   7.411   1.738  1.00  1.04           H  
ATOM    147 2HD  ARG A  10       7.986   9.098   2.220  1.00  1.04           H  
ATOM    148  HE  ARG A  10       7.946   9.136  -0.538  1.00  1.04           H  
ATOM    149 1HH1 ARG A  10       6.193   7.393   1.965  1.00  1.04           H  
ATOM    150 2HH1 ARG A  10       4.741   7.154   0.979  1.00  1.04           H  
ATOM    151 1HH2 ARG A  10       6.047   8.853  -1.785  1.00  1.04           H  
ATOM    152 2HH2 ARG A  10       4.668   8.000  -1.112  1.00  1.04           H  
ATOM    153  N   ALA A  11      12.968   6.954   3.807  1.00  1.05           N  
ATOM    154  CA  ALA A  11      13.643   6.619   5.037  1.00  1.05           C  
ATOM    155  C   ALA A  11      15.138   6.938   4.974  1.00  1.05           C  
ATOM    156  O   ALA A  11      15.708   7.447   5.942  1.00  1.05           O  
ATOM    157  CB  ALA A  11      13.421   5.160   5.341  1.00  1.05           C  
ATOM    158  H   ALA A  11      12.498   6.215   3.280  1.00  1.05           H  
ATOM    159  HA  ALA A  11      13.205   7.219   5.826  1.00  1.05           H  
ATOM    160 1HB  ALA A  11      13.886   4.940   6.263  1.00  1.05           H  
ATOM    161 2HB  ALA A  11      12.359   4.964   5.405  1.00  1.05           H  
ATOM    162 3HB  ALA A  11      13.853   4.550   4.557  1.00  1.05           H  
ATOM    163  N   GLU A  12      15.779   6.696   3.831  1.00  1.05           N  
ATOM    164  CA  GLU A  12      17.203   6.993   3.742  1.00  1.05           C  
ATOM    165  C   GLU A  12      17.460   8.490   3.828  1.00  1.05           C  
ATOM    166  O   GLU A  12      18.417   8.920   4.481  1.00  1.05           O  
ATOM    167  CB  GLU A  12      17.804   6.444   2.454  1.00  1.05           C  
ATOM    168  CG  GLU A  12      17.903   4.923   2.391  1.00  1.05           C  
ATOM    169  CD  GLU A  12      18.810   4.341   3.432  1.00  1.05           C  
ATOM    170  OE1 GLU A  12      19.922   4.795   3.549  1.00  1.05           O  
ATOM    171  OE2 GLU A  12      18.404   3.411   4.095  1.00  1.05           O  
ATOM    172  H   GLU A  12      15.284   6.265   3.049  1.00  1.05           H  
ATOM    173  HA  GLU A  12      17.702   6.513   4.583  1.00  1.05           H  
ATOM    174 1HB  GLU A  12      17.192   6.769   1.608  1.00  1.05           H  
ATOM    175 2HB  GLU A  12      18.802   6.856   2.312  1.00  1.05           H  
ATOM    176 1HG  GLU A  12      16.911   4.506   2.532  1.00  1.05           H  
ATOM    177 2HG  GLU A  12      18.249   4.631   1.401  1.00  1.05           H  
ATOM    178  N   LEU A  13      16.584   9.292   3.223  1.00  1.05           N  
ATOM    179  CA  LEU A  13      16.758  10.736   3.279  1.00  1.05           C  
ATOM    180  C   LEU A  13      16.636  11.207   4.716  1.00  1.05           C  
ATOM    181  O   LEU A  13      17.398  12.062   5.181  1.00  1.05           O  
ATOM    182  CB  LEU A  13      15.709  11.413   2.406  1.00  1.05           C  
ATOM    183  CG  LEU A  13      15.892  11.183   0.897  1.00  1.05           C  
ATOM    184  CD1 LEU A  13      14.689  11.726   0.141  1.00  1.05           C  
ATOM    185  CD2 LEU A  13      17.175  11.857   0.448  1.00  1.05           C  
ATOM    186  H   LEU A  13      15.811   8.886   2.688  1.00  1.05           H  
ATOM    187  HA  LEU A  13      17.753  10.984   2.911  1.00  1.05           H  
ATOM    188 1HB  LEU A  13      14.727  11.027   2.685  1.00  1.05           H  
ATOM    189 2HB  LEU A  13      15.727  12.483   2.596  1.00  1.05           H  
ATOM    190  HG  LEU A  13      15.961  10.117   0.699  1.00  1.05           H  
ATOM    191 1HD1 LEU A  13      14.821  11.550  -0.926  1.00  1.05           H  
ATOM    192 2HD1 LEU A  13      13.790  11.215   0.483  1.00  1.05           H  
ATOM    193 3HD1 LEU A  13      14.594  12.793   0.325  1.00  1.05           H  
ATOM    194 1HD2 LEU A  13      17.318  11.688  -0.620  1.00  1.05           H  
ATOM    195 2HD2 LEU A  13      17.111  12.928   0.641  1.00  1.05           H  
ATOM    196 3HD2 LEU A  13      18.018  11.437   0.999  1.00  1.05           H  
ATOM    197  N   LEU A  14      15.696  10.611   5.434  1.00  1.04           N  
ATOM    198  CA  LEU A  14      15.497  10.953   6.822  1.00  1.04           C  
ATOM    199  C   LEU A  14      16.700  10.525   7.668  1.00  1.04           C  
ATOM    200  O   LEU A  14      17.080  11.237   8.600  1.00  1.04           O  
ATOM    201  CB  LEU A  14      14.205  10.333   7.294  1.00  1.04           C  
ATOM    202  CG  LEU A  14      12.934  10.925   6.679  1.00  1.04           C  
ATOM    203  CD1 LEU A  14      11.714  10.072   7.035  1.00  1.04           C  
ATOM    204  CD2 LEU A  14      12.768  12.321   7.208  1.00  1.04           C  
ATOM    205  H   LEU A  14      15.081   9.922   4.995  1.00  1.04           H  
ATOM    206  HA  LEU A  14      15.396  12.032   6.896  1.00  1.04           H  
ATOM    207 1HB  LEU A  14      14.228   9.278   7.078  1.00  1.04           H  
ATOM    208 2HB  LEU A  14      14.145  10.501   8.336  1.00  1.04           H  
ATOM    209  HG  LEU A  14      13.031  10.949   5.598  1.00  1.04           H  
ATOM    210 1HD1 LEU A  14      10.823  10.509   6.585  1.00  1.04           H  
ATOM    211 2HD1 LEU A  14      11.855   9.066   6.649  1.00  1.04           H  
ATOM    212 3HD1 LEU A  14      11.589  10.039   8.105  1.00  1.04           H  
ATOM    213 1HD2 LEU A  14      11.873  12.766   6.775  1.00  1.04           H  
ATOM    214 2HD2 LEU A  14      12.671  12.288   8.295  1.00  1.04           H  
ATOM    215 3HD2 LEU A  14      13.636  12.911   6.939  1.00  1.04           H  
ATOM    216  N   ARG A  15      17.321   9.380   7.347  1.00  1.02           N  
ATOM    217  CA  ARG A  15      18.504   8.944   8.088  1.00  1.02           C  
ATOM    218  C   ARG A  15      19.630   9.950   7.912  1.00  1.02           C  
ATOM    219  O   ARG A  15      20.335  10.272   8.875  1.00  1.02           O  
ATOM    220  CB  ARG A  15      18.978   7.558   7.685  1.00  1.02           C  
ATOM    221  CG  ARG A  15      20.145   7.048   8.548  1.00  1.02           C  
ATOM    222  CD  ARG A  15      20.572   5.656   8.224  1.00  1.02           C  
ATOM    223  NE  ARG A  15      21.747   5.273   9.018  1.00  1.02           N  
ATOM    224  CZ  ARG A  15      22.500   4.173   8.812  1.00  1.02           C  
ATOM    225  NH1 ARG A  15      22.206   3.343   7.838  1.00  1.02           N  
ATOM    226  NH2 ARG A  15      23.542   3.927   9.590  1.00  1.02           N  
ATOM    227  H   ARG A  15      16.949   8.797   6.596  1.00  1.02           H  
ATOM    228  HA  ARG A  15      18.267   8.919   9.145  1.00  1.02           H  
ATOM    229 1HB  ARG A  15      18.154   6.849   7.755  1.00  1.02           H  
ATOM    230 2HB  ARG A  15      19.308   7.574   6.642  1.00  1.02           H  
ATOM    231 1HG  ARG A  15      21.004   7.705   8.398  1.00  1.02           H  
ATOM    232 2HG  ARG A  15      19.852   7.074   9.601  1.00  1.02           H  
ATOM    233 1HD  ARG A  15      19.763   4.957   8.447  1.00  1.02           H  
ATOM    234 2HD  ARG A  15      20.833   5.588   7.165  1.00  1.02           H  
ATOM    235  HE  ARG A  15      22.009   5.880   9.784  1.00  1.02           H  
ATOM    236 1HH1 ARG A  15      21.413   3.528   7.237  1.00  1.02           H  
ATOM    237 2HH1 ARG A  15      22.774   2.521   7.686  1.00  1.02           H  
ATOM    238 1HH2 ARG A  15      23.783   4.563  10.337  1.00  1.02           H  
ATOM    239 2HH2 ARG A  15      24.104   3.103   9.431  1.00  1.02           H  
ATOM    240  N   GLU A  16      19.786  10.478   6.691  1.00  1.01           N  
ATOM    241  CA  GLU A  16      20.828  11.469   6.469  1.00  1.01           C  
ATOM    242  C   GLU A  16      20.533  12.699   7.321  1.00  1.01           C  
ATOM    243  O   GLU A  16      21.441  13.283   7.926  1.00  1.01           O  
ATOM    244  CB  GLU A  16      20.912  11.850   4.986  1.00  1.01           C  
ATOM    245  CG  GLU A  16      21.473  10.758   4.053  1.00  1.01           C  
ATOM    246  CD  GLU A  16      22.951  10.473   4.275  1.00  1.01           C  
ATOM    247  OE1 GLU A  16      23.721  11.402   4.251  1.00  1.01           O  
ATOM    248  OE2 GLU A  16      23.311   9.329   4.486  1.00  1.01           O  
ATOM    249  H   GLU A  16      19.192  10.161   5.921  1.00  1.01           H  
ATOM    250  HA  GLU A  16      21.781  11.056   6.780  1.00  1.01           H  
ATOM    251 1HB  GLU A  16      19.916  12.104   4.626  1.00  1.01           H  
ATOM    252 2HB  GLU A  16      21.532  12.737   4.875  1.00  1.01           H  
ATOM    253 1HG  GLU A  16      20.908   9.839   4.217  1.00  1.01           H  
ATOM    254 2HG  GLU A  16      21.315  11.066   3.020  1.00  1.01           H  
ATOM    255  N   LYS A  17      19.251  13.053   7.435  1.00  0.99           N  
ATOM    256  CA  LYS A  17      18.894  14.169   8.285  1.00  0.99           C  
ATOM    257  C   LYS A  17      19.211  13.850   9.744  1.00  0.99           C  
ATOM    258  O   LYS A  17      19.690  14.731  10.462  1.00  0.99           O  
ATOM    259  CB  LYS A  17      17.434  14.579   8.100  1.00  0.99           C  
ATOM    260  CG  LYS A  17      17.171  15.248   6.744  1.00  0.99           C  
ATOM    261  CD  LYS A  17      15.718  15.676   6.561  1.00  0.99           C  
ATOM    262  CE  LYS A  17      15.529  16.363   5.206  1.00  0.99           C  
ATOM    263  NZ  LYS A  17      14.123  16.817   4.984  1.00  0.99           N  
ATOM    264  H   LYS A  17      18.537  12.563   6.894  1.00  0.99           H  
ATOM    265  HA  LYS A  17      19.508  15.023   7.997  1.00  0.99           H  
ATOM    266 1HB  LYS A  17      16.796  13.706   8.180  1.00  0.99           H  
ATOM    267 2HB  LYS A  17      17.144  15.270   8.888  1.00  0.99           H  
ATOM    268 1HG  LYS A  17      17.811  16.123   6.650  1.00  0.99           H  
ATOM    269 2HG  LYS A  17      17.433  14.546   5.950  1.00  0.99           H  
ATOM    270 1HD  LYS A  17      15.077  14.802   6.608  1.00  0.99           H  
ATOM    271 2HD  LYS A  17      15.434  16.362   7.356  1.00  0.99           H  
ATOM    272 1HE  LYS A  17      16.188  17.228   5.157  1.00  0.99           H  
ATOM    273 2HE  LYS A  17      15.804  15.665   4.413  1.00  0.99           H  
ATOM    274 1HZ  LYS A  17      14.056  17.267   4.081  1.00  0.99           H  
ATOM    275 2HZ  LYS A  17      13.493  16.030   5.009  1.00  0.99           H  
ATOM    276 3HZ  LYS A  17      13.865  17.476   5.705  1.00  0.99           H  
ATOM    277  N   LEU A  18      19.016  12.587  10.176  1.00  0.97           N  
ATOM    278  CA  LEU A  18      19.309  12.274  11.571  1.00  0.97           C  
ATOM    279  C   LEU A  18      20.783  12.457  11.855  1.00  0.97           C  
ATOM    280  O   LEU A  18      21.155  12.908  12.930  1.00  0.97           O  
ATOM    281  CB  LEU A  18      18.960  10.849  11.995  1.00  0.97           C  
ATOM    282  CG  LEU A  18      17.518  10.479  12.000  1.00  0.97           C  
ATOM    283  CD1 LEU A  18      17.381   9.047  12.546  1.00  0.97           C  
ATOM    284  CD2 LEU A  18      16.768  11.456  12.766  1.00  0.97           C  
ATOM    285  H   LEU A  18      18.610  11.892   9.552  1.00  0.97           H  
ATOM    286  HA  LEU A  18      18.747  12.952  12.194  1.00  0.97           H  
ATOM    287 1HB  LEU A  18      19.483  10.154  11.338  1.00  0.97           H  
ATOM    288 2HB  LEU A  18      19.325  10.707  13.005  1.00  0.97           H  
ATOM    289  HG  LEU A  18      17.146  10.483  10.984  1.00  0.97           H  
ATOM    290 1HD1 LEU A  18      16.357   8.741  12.572  1.00  0.97           H  
ATOM    291 2HD1 LEU A  18      17.950   8.359  11.924  1.00  0.97           H  
ATOM    292 3HD1 LEU A  18      17.756   9.026  13.562  1.00  0.97           H  
ATOM    293 1HD2 LEU A  18      15.716  11.192  12.753  1.00  0.97           H  
ATOM    294 2HD2 LEU A  18      17.148  11.451  13.772  1.00  0.97           H  
ATOM    295 3HD2 LEU A  18      16.899  12.439  12.321  1.00  0.97           H  
ATOM    296  N   LYS A  19      21.636  12.128  10.892  1.00  0.95           N  
ATOM    297  CA  LYS A  19      23.062  12.348  11.093  1.00  0.95           C  
ATOM    298  C   LYS A  19      23.327  13.861  11.200  1.00  0.95           C  
ATOM    299  O   LYS A  19      24.148  14.321  12.016  1.00  0.95           O  
ATOM    300  CB  LYS A  19      23.856  11.682   9.971  1.00  0.95           C  
ATOM    301  CG  LYS A  19      23.852  10.147  10.051  1.00  0.95           C  
ATOM    302  CD  LYS A  19      24.817   9.527   9.042  1.00  0.95           C  
ATOM    303  CE  LYS A  19      24.250   9.616   7.640  1.00  0.95           C  
ATOM    304  NZ  LYS A  19      25.099   8.928   6.624  1.00  0.95           N  
ATOM    305  H   LYS A  19      21.282  11.714  10.026  1.00  0.95           H  
ATOM    306  HA  LYS A  19      23.354  11.890  12.037  1.00  0.95           H  
ATOM    307 1HB  LYS A  19      23.429  11.968   9.007  1.00  0.95           H  
ATOM    308 2HB  LYS A  19      24.886  12.028   9.994  1.00  0.95           H  
ATOM    309 1HG  LYS A  19      24.127   9.834  11.058  1.00  0.95           H  
ATOM    310 2HG  LYS A  19      22.840   9.787   9.841  1.00  0.95           H  
ATOM    311 1HD  LYS A  19      25.770  10.057   9.074  1.00  0.95           H  
ATOM    312 2HD  LYS A  19      24.990   8.481   9.290  1.00  0.95           H  
ATOM    313 1HE  LYS A  19      23.258   9.160   7.634  1.00  0.95           H  
ATOM    314 2HE  LYS A  19      24.154  10.667   7.359  1.00  0.95           H  
ATOM    315 1HZ  LYS A  19      24.618   9.042   5.716  1.00  0.95           H  
ATOM    316 2HZ  LYS A  19      26.010   9.349   6.584  1.00  0.95           H  
ATOM    317 3HZ  LYS A  19      25.185   7.952   6.838  1.00  0.95           H  
ATOM    318  N   GLY A  20      22.592  14.639  10.396  1.00  0.92           N  
ATOM    319  CA  GLY A  20      22.680  16.092  10.398  1.00  0.92           C  
ATOM    320  C   GLY A  20      22.350  16.662  11.778  1.00  0.92           C  
ATOM    321  O   GLY A  20      22.980  17.633  12.217  1.00  0.92           O  
ATOM    322  H   GLY A  20      21.958  14.193   9.730  1.00  0.92           H  
ATOM    323 1HA  GLY A  20      23.680  16.401  10.097  1.00  0.92           H  
ATOM    324 2HA  GLY A  20      21.978  16.487   9.663  1.00  0.92           H  
ATOM    325  N   LEU A  21      21.428  15.987  12.490  1.00  0.90           N  
ATOM    326  CA  LEU A  21      20.993  16.394  13.826  1.00  0.90           C  
ATOM    327  C   LEU A  21      22.173  16.294  14.795  1.00  0.90           C  
ATOM    328  O   LEU A  21      22.672  17.387  15.064  1.00  0.90           O  
ATOM    329  CB  LEU A  21      19.875  15.513  14.365  1.00  0.90           C  
ATOM    330  CG  LEU A  21      18.498  15.509  13.642  1.00  0.90           C  
ATOM    331  CD1 LEU A  21      17.581  14.484  14.358  1.00  0.90           C  
ATOM    332  CD2 LEU A  21      17.884  16.880  13.586  1.00  0.90           C  
ATOM    333  H   LEU A  21      20.963  15.202  12.034  1.00  0.90           H  
ATOM    334  HA  LEU A  21      20.654  17.427  13.788  1.00  0.90           H  
ATOM    335 1HB  LEU A  21      20.228  14.499  14.422  1.00  0.90           H  
ATOM    336 2HB  LEU A  21      19.710  15.836  15.347  1.00  0.90           H  
ATOM    337  HG  LEU A  21      18.649  15.171  12.634  1.00  0.90           H  
ATOM    338 1HD1 LEU A  21      16.630  14.416  13.840  1.00  0.90           H  
ATOM    339 2HD1 LEU A  21      18.067  13.517  14.358  1.00  0.90           H  
ATOM    340 3HD1 LEU A  21      17.405  14.783  15.376  1.00  0.90           H  
ATOM    341 1HD2 LEU A  21      16.933  16.829  13.055  1.00  0.90           H  
ATOM    342 2HD2 LEU A  21      17.713  17.244  14.565  1.00  0.90           H  
ATOM    343 3HD2 LEU A  21      18.558  17.554  13.060  1.00  0.90           H  
ATOM    344  N   LEU A  22      22.984  15.261  14.474  1.00  0.87           N  
ATOM    345  CA  LEU A  22      23.913  14.822  15.496  1.00  0.87           C  
ATOM    346  C   LEU A  22      25.033  15.822  15.380  1.00  0.87           C  
ATOM    347  O   LEU A  22      25.647  16.235  16.366  1.00  0.87           O  
ATOM    348  CB  LEU A  22      24.493  13.425  15.256  1.00  0.87           C  
ATOM    349  CG  LEU A  22      23.608  12.230  15.364  1.00  0.87           C  
ATOM    350  CD1 LEU A  22      24.429  11.023  14.959  1.00  0.87           C  
ATOM    351  CD2 LEU A  22      23.132  12.088  16.783  1.00  0.87           C  
ATOM    352  H   LEU A  22      23.504  15.374  13.606  1.00  0.87           H  
ATOM    353  HA  LEU A  22      23.464  14.885  16.472  1.00  0.87           H  
ATOM    354 1HB  LEU A  22      24.918  13.411  14.256  1.00  0.87           H  
ATOM    355 2HB  LEU A  22      25.308  13.281  15.962  1.00  0.87           H  
ATOM    356  HG  LEU A  22      22.759  12.320  14.695  1.00  0.87           H  
ATOM    357 1HD1 LEU A  22      23.844  10.138  15.031  1.00  0.87           H  
ATOM    358 2HD1 LEU A  22      24.773  11.148  13.933  1.00  0.87           H  
ATOM    359 3HD1 LEU A  22      25.286  10.937  15.619  1.00  0.87           H  
ATOM    360 1HD2 LEU A  22      22.514  11.199  16.866  1.00  0.87           H  
ATOM    361 2HD2 LEU A  22      23.986  11.992  17.426  1.00  0.87           H  
ATOM    362 3HD2 LEU A  22      22.556  12.966  17.066  1.00  0.87           H  
ATOM    363  N   GLY A  23      25.263  16.222  14.127  1.00  0.84           N  
ATOM    364  CA  GLY A  23      26.275  17.202  13.780  1.00  0.84           C  
ATOM    365  C   GLY A  23      26.003  18.513  14.508  1.00  0.84           C  
ATOM    366  O   GLY A  23      26.885  19.049  15.190  1.00  0.84           O  
ATOM    367  H   GLY A  23      24.706  15.793  13.385  1.00  0.84           H  
ATOM    368 1HA  GLY A  23      27.261  16.824  14.039  1.00  0.84           H  
ATOM    369 2HA  GLY A  23      26.259  17.367  12.703  1.00  0.84           H  
ATOM    370  N   ALA A  24      24.782  19.037  14.359  1.00  0.81           N  
ATOM    371  CA  ALA A  24      24.398  20.287  15.009  1.00  0.81           C  
ATOM    372  C   ALA A  24      24.511  20.190  16.530  1.00  0.81           C  
ATOM    373  O   ALA A  24      24.949  21.136  17.197  1.00  0.81           O  
ATOM    374  CB  ALA A  24      22.978  20.658  14.628  1.00  0.81           C  
ATOM    375  H   ALA A  24      24.090  18.536  13.784  1.00  0.81           H  
ATOM    376  HA  ALA A  24      25.081  21.067  14.667  1.00  0.81           H  
ATOM    377 1HB  ALA A  24      22.709  21.603  15.094  1.00  0.81           H  
ATOM    378 2HB  ALA A  24      22.906  20.748  13.547  1.00  0.81           H  
ATOM    379 3HB  ALA A  24      22.298  19.879  14.971  1.00  0.81           H  
ATOM    380  N   LEU A  25      24.146  19.028  17.080  1.00  0.79           N  
ATOM    381  CA  LEU A  25      24.220  18.849  18.527  1.00  0.79           C  
ATOM    382  C   LEU A  25      25.673  18.892  19.000  1.00  0.79           C  
ATOM    383  O   LEU A  25      25.993  19.573  19.979  1.00  0.79           O  
ATOM    384  CB  LEU A  25      23.626  17.495  18.920  1.00  0.79           C  
ATOM    385  CG  LEU A  25      22.090  17.283  18.766  1.00  0.79           C  
ATOM    386  CD1 LEU A  25      21.761  15.793  18.953  1.00  0.79           C  
ATOM    387  CD2 LEU A  25      21.358  18.083  19.837  1.00  0.79           C  
ATOM    388  H   LEU A  25      23.794  18.288  16.471  1.00  0.79           H  
ATOM    389  HA  LEU A  25      23.667  19.651  19.010  1.00  0.79           H  
ATOM    390 1HB  LEU A  25      24.120  16.724  18.340  1.00  0.79           H  
ATOM    391 2HB  LEU A  25      23.860  17.332  19.967  1.00  0.79           H  
ATOM    392  HG  LEU A  25      21.774  17.597  17.767  1.00  0.79           H  
ATOM    393 1HD1 LEU A  25      20.718  15.635  18.847  1.00  0.79           H  
ATOM    394 2HD1 LEU A  25      22.272  15.204  18.230  1.00  0.79           H  
ATOM    395 3HD1 LEU A  25      22.062  15.486  19.938  1.00  0.79           H  
ATOM    396 1HD2 LEU A  25      20.290  17.932  19.749  1.00  0.79           H  
ATOM    397 2HD2 LEU A  25      21.687  17.746  20.822  1.00  0.79           H  
ATOM    398 3HD2 LEU A  25      21.581  19.123  19.724  1.00  0.79           H  
ATOM    399  N   LYS A  26      26.563  18.213  18.265  1.00  0.76           N  
ATOM    400  CA  LYS A  26      27.980  18.156  18.611  1.00  0.76           C  
ATOM    401  C   LYS A  26      28.581  19.547  18.565  1.00  0.76           C  
ATOM    402  O   LYS A  26      29.308  19.951  19.474  1.00  0.76           O  
ATOM    403  CB  LYS A  26      28.726  17.211  17.666  1.00  0.76           C  
ATOM    404  CG  LYS A  26      30.225  17.008  17.961  1.00  0.76           C  
ATOM    405  CD  LYS A  26      30.833  15.992  16.975  1.00  0.76           C  
ATOM    406  CE  LYS A  26      32.288  15.643  17.310  1.00  0.76           C  
ATOM    407  NZ  LYS A  26      33.199  16.803  17.141  1.00  0.76           N  
ATOM    408  H   LYS A  26      26.238  17.679  17.458  1.00  0.76           H  
ATOM    409  HA  LYS A  26      28.076  17.778  19.627  1.00  0.76           H  
ATOM    410 1HB  LYS A  26      28.240  16.235  17.682  1.00  0.76           H  
ATOM    411 2HB  LYS A  26      28.638  17.590  16.646  1.00  0.76           H  
ATOM    412 1HG  LYS A  26      30.754  17.963  17.864  1.00  0.76           H  
ATOM    413 2HG  LYS A  26      30.354  16.644  18.980  1.00  0.76           H  
ATOM    414 1HD  LYS A  26      30.238  15.078  16.985  1.00  0.76           H  
ATOM    415 2HD  LYS A  26      30.798  16.412  15.970  1.00  0.76           H  
ATOM    416 1HE  LYS A  26      32.344  15.303  18.343  1.00  0.76           H  
ATOM    417 2HE  LYS A  26      32.618  14.840  16.654  1.00  0.76           H  
ATOM    418 1HZ  LYS A  26      34.143  16.549  17.373  1.00  0.76           H  
ATOM    419 2HZ  LYS A  26      33.173  17.136  16.195  1.00  0.76           H  
ATOM    420 3HZ  LYS A  26      32.916  17.568  17.768  1.00  0.76           H  
ATOM    421  N   GLY A  27      28.265  20.285  17.497  1.00  0.75           N  
ATOM    422  CA  GLY A  27      28.766  21.638  17.313  1.00  0.75           C  
ATOM    423  C   GLY A  27      28.399  22.491  18.516  1.00  0.75           C  
ATOM    424  O   GLY A  27      29.260  23.139  19.126  1.00  0.75           O  
ATOM    425  H   GLY A  27      27.662  19.884  16.777  1.00  0.75           H  
ATOM    426 1HA  GLY A  27      29.848  21.616  17.185  1.00  0.75           H  
ATOM    427 2HA  GLY A  27      28.331  22.061  16.408  1.00  0.75           H  
ATOM    428  N   LEU A  28      27.115  22.491  18.872  1.00  0.74           N  
ATOM    429  CA  LEU A  28      26.682  23.275  20.010  1.00  0.74           C  
ATOM    430  C   LEU A  28      27.429  22.864  21.282  1.00  0.74           C  
ATOM    431  O   LEU A  28      27.893  23.729  22.024  1.00  0.74           O  
ATOM    432  CB  LEU A  28      25.165  23.194  20.181  1.00  0.74           C  
ATOM    433  CG  LEU A  28      24.641  23.990  21.371  1.00  0.74           C  
ATOM    434  CD1 LEU A  28      25.045  25.447  21.233  1.00  0.74           C  
ATOM    435  CD2 LEU A  28      23.126  23.887  21.428  1.00  0.74           C  
ATOM    436  H   LEU A  28      26.432  21.944  18.340  1.00  0.74           H  
ATOM    437  HA  LEU A  28      26.925  24.316  19.809  1.00  0.74           H  
ATOM    438 1HB  LEU A  28      24.683  23.562  19.276  1.00  0.74           H  
ATOM    439 2HB  LEU A  28      24.885  22.145  20.319  1.00  0.74           H  
ATOM    440  HG  LEU A  28      25.075  23.597  22.266  1.00  0.74           H  
ATOM    441 1HD1 LEU A  28      24.678  26.008  22.092  1.00  0.74           H  
ATOM    442 2HD1 LEU A  28      26.134  25.518  21.193  1.00  0.74           H  
ATOM    443 3HD1 LEU A  28      24.620  25.860  20.320  1.00  0.74           H  
ATOM    444 1HD2 LEU A  28      22.746  24.446  22.283  1.00  0.74           H  
ATOM    445 2HD2 LEU A  28      22.704  24.298  20.514  1.00  0.74           H  
ATOM    446 3HD2 LEU A  28      22.840  22.848  21.517  1.00  0.74           H  
ATOM    447  N   ILE A  29      27.606  21.561  21.517  1.00  0.77           N  
ATOM    448  CA  ILE A  29      28.334  21.130  22.709  1.00  0.77           C  
ATOM    449  C   ILE A  29      29.753  21.642  22.753  1.00  0.77           C  
ATOM    450  O   ILE A  29      30.197  22.137  23.791  1.00  0.77           O  
ATOM    451  CB  ILE A  29      28.406  19.610  22.811  1.00  0.77           C  
ATOM    452  CG1 ILE A  29      27.070  19.081  23.107  1.00  0.77           C  
ATOM    453  CG2 ILE A  29      29.413  19.192  23.874  1.00  0.77           C  
ATOM    454  CD1 ILE A  29      27.004  17.650  22.946  1.00  0.77           C  
ATOM    455  H   ILE A  29      27.211  20.868  20.880  1.00  0.77           H  
ATOM    456  HA  ILE A  29      27.810  21.501  23.580  1.00  0.77           H  
ATOM    457  HB  ILE A  29      28.711  19.201  21.851  1.00  0.77           H  
ATOM    458 1HG1 ILE A  29      26.814  19.327  24.130  1.00  0.77           H  
ATOM    459 2HG1 ILE A  29      26.349  19.541  22.442  1.00  0.77           H  
ATOM    460 1HG2 ILE A  29      29.451  18.107  23.924  1.00  0.77           H  
ATOM    461 2HG2 ILE A  29      30.401  19.577  23.622  1.00  0.77           H  
ATOM    462 3HG2 ILE A  29      29.112  19.583  24.819  1.00  0.77           H  
ATOM    463 1HD1 ILE A  29      26.011  17.293  23.163  1.00  0.77           H  
ATOM    464 2HD1 ILE A  29      27.259  17.427  21.925  1.00  0.77           H  
ATOM    465 3HD1 ILE A  29      27.712  17.183  23.604  1.00  0.77           H  
ATOM    466  N   GLU A  30      30.477  21.560  21.641  1.00  0.87           N  
ATOM    467  CA  GLU A  30      31.854  22.024  21.671  1.00  0.87           C  
ATOM    468  C   GLU A  30      31.910  23.509  22.015  1.00  0.87           C  
ATOM    469  O   GLU A  30      32.788  23.944  22.774  1.00  0.87           O  
ATOM    470  CB  GLU A  30      32.549  21.750  20.331  1.00  0.87           C  
ATOM    471  CG  GLU A  30      32.817  20.265  20.065  1.00  0.87           C  
ATOM    472  CD  GLU A  30      33.486  19.973  18.732  1.00  0.87           C  
ATOM    473  OE1 GLU A  30      33.713  20.874  17.960  1.00  0.87           O  
ATOM    474  OE2 GLU A  30      33.761  18.809  18.490  1.00  0.87           O  
ATOM    475  H   GLU A  30      30.072  21.151  20.797  1.00  0.87           H  
ATOM    476  HA  GLU A  30      32.384  21.476  22.449  1.00  0.87           H  
ATOM    477 1HB  GLU A  30      31.920  22.125  19.519  1.00  0.87           H  
ATOM    478 2HB  GLU A  30      33.496  22.285  20.290  1.00  0.87           H  
ATOM    479 1HG  GLU A  30      33.446  19.880  20.865  1.00  0.87           H  
ATOM    480 2HG  GLU A  30      31.866  19.736  20.107  1.00  0.87           H  
ATOM    481  N   LYS A  31      30.955  24.287  21.495  1.00  1.08           N  
ATOM    482  CA  LYS A  31      30.923  25.712  21.780  1.00  1.08           C  
ATOM    483  C   LYS A  31      30.579  25.976  23.244  1.00  1.08           C  
ATOM    484  O   LYS A  31      31.206  26.807  23.899  1.00  1.08           O  
ATOM    485  CB  LYS A  31      29.921  26.401  20.858  1.00  1.08           C  
ATOM    486  CG  LYS A  31      30.368  26.451  19.400  1.00  1.08           C  
ATOM    487  CD  LYS A  31      29.327  27.104  18.507  1.00  1.08           C  
ATOM    488  CE  LYS A  31      29.795  27.119  17.053  1.00  1.08           C  
ATOM    489  NZ  LYS A  31      28.783  27.724  16.137  1.00  1.08           N  
ATOM    490  H   LYS A  31      30.259  23.876  20.865  1.00  1.08           H  
ATOM    491  HA  LYS A  31      31.914  26.124  21.590  1.00  1.08           H  
ATOM    492 1HB  LYS A  31      28.971  25.864  20.896  1.00  1.08           H  
ATOM    493 2HB  LYS A  31      29.739  27.416  21.203  1.00  1.08           H  
ATOM    494 1HG  LYS A  31      31.302  27.006  19.327  1.00  1.08           H  
ATOM    495 2HG  LYS A  31      30.545  25.433  19.050  1.00  1.08           H  
ATOM    496 1HD  LYS A  31      28.393  26.543  18.578  1.00  1.08           H  
ATOM    497 2HD  LYS A  31      29.148  28.125  18.840  1.00  1.08           H  
ATOM    498 1HE  LYS A  31      30.720  27.689  16.984  1.00  1.08           H  
ATOM    499 2HE  LYS A  31      29.988  26.093  16.736  1.00  1.08           H  
ATOM    500 1HZ  LYS A  31      29.135  27.709  15.190  1.00  1.08           H  
ATOM    501 2HZ  LYS A  31      27.924  27.194  16.184  1.00  1.08           H  
ATOM    502 3HZ  LYS A  31      28.604  28.678  16.413  1.00  1.08           H  
ATOM    503  N   LEU A  32      29.623  25.224  23.784  1.00  1.47           N  
ATOM    504  CA  LEU A  32      29.225  25.416  25.171  1.00  1.47           C  
ATOM    505  C   LEU A  32      30.350  25.094  26.131  1.00  1.47           C  
ATOM    506  O   LEU A  32      30.592  25.852  27.084  1.00  1.47           O  
ATOM    507  CB  LEU A  32      28.053  24.508  25.460  1.00  1.47           C  
ATOM    508  CG  LEU A  32      26.764  24.895  24.818  1.00  1.47           C  
ATOM    509  CD1 LEU A  32      25.862  23.788  24.972  1.00  1.47           C  
ATOM    510  CD2 LEU A  32      26.201  26.110  25.488  1.00  1.47           C  
ATOM    511  H   LEU A  32      29.134  24.541  23.208  1.00  1.47           H  
ATOM    512  HA  LEU A  32      28.926  26.447  25.307  1.00  1.47           H  
ATOM    513 1HB  LEU A  32      28.300  23.510  25.111  1.00  1.47           H  
ATOM    514 2HB  LEU A  32      27.894  24.467  26.540  1.00  1.47           H  
ATOM    515  HG  LEU A  32      26.911  25.098  23.765  1.00  1.47           H  
ATOM    516 1HD1 LEU A  32      24.910  24.033  24.525  1.00  1.47           H  
ATOM    517 2HD1 LEU A  32      26.296  22.936  24.485  1.00  1.47           H  
ATOM    518 3HD1 LEU A  32      25.739  23.588  26.013  1.00  1.47           H  
ATOM    519 1HD2 LEU A  32      25.250  26.369  25.025  1.00  1.47           H  
ATOM    520 2HD2 LEU A  32      26.044  25.897  26.542  1.00  1.47           H  
ATOM    521 3HD2 LEU A  32      26.899  26.939  25.383  1.00  1.47           H  
ATOM    522  N   VAL A  33      31.092  24.034  25.849  1.00  2.01           N  
ATOM    523  CA  VAL A  33      32.201  23.671  26.702  1.00  2.01           C  
ATOM    524  C   VAL A  33      33.264  24.760  26.661  1.00  2.01           C  
ATOM    525  O   VAL A  33      33.758  25.188  27.704  1.00  2.01           O  
ATOM    526  CB  VAL A  33      32.790  22.318  26.276  1.00  2.01           C  
ATOM    527  CG1 VAL A  33      34.076  22.045  27.037  1.00  2.01           C  
ATOM    528  CG2 VAL A  33      31.767  21.214  26.563  1.00  2.01           C  
ATOM    529  H   VAL A  33      30.855  23.448  25.043  1.00  2.01           H  
ATOM    530  HA  VAL A  33      31.833  23.577  27.725  1.00  2.01           H  
ATOM    531  HB  VAL A  33      33.018  22.345  25.205  1.00  2.01           H  
ATOM    532 1HG1 VAL A  33      34.486  21.087  26.723  1.00  2.01           H  
ATOM    533 2HG1 VAL A  33      34.795  22.836  26.824  1.00  2.01           H  
ATOM    534 3HG1 VAL A  33      33.867  22.020  28.105  1.00  2.01           H  
ATOM    535 1HG2 VAL A  33      32.171  20.254  26.253  1.00  2.01           H  
ATOM    536 2HG2 VAL A  33      31.546  21.192  27.630  1.00  2.01           H  
ATOM    537 3HG2 VAL A  33      30.856  21.414  26.015  1.00  2.01           H  
ATOM    538  N   ALA A  34      33.587  25.240  25.453  1.00  2.57           N  
ATOM    539  CA  ALA A  34      34.578  26.299  25.285  1.00  2.57           C  
ATOM    540  C   ALA A  34      34.177  27.590  26.007  1.00  2.57           C  
ATOM    541  O   ALA A  34      35.028  28.279  26.577  1.00  2.57           O  
ATOM    542  CB  ALA A  34      34.753  26.587  23.805  1.00  2.57           C  
ATOM    543  H   ALA A  34      33.153  24.848  24.617  1.00  2.57           H  
ATOM    544  HA  ALA A  34      35.518  25.952  25.703  1.00  2.57           H  
ATOM    545 1HB  ALA A  34      35.511  27.355  23.670  1.00  2.57           H  
ATOM    546 2HB  ALA A  34      35.060  25.673  23.295  1.00  2.57           H  
ATOM    547 3HB  ALA A  34      33.807  26.930  23.392  1.00  2.57           H  
ATOM    548  N   ARG A  35      32.882  27.907  25.991  1.00  2.89           N  
ATOM    549  CA  ARG A  35      32.340  29.099  26.636  1.00  2.89           C  
ATOM    550  C   ARG A  35      32.284  28.983  28.156  1.00  2.89           C  
ATOM    551  O   ARG A  35      32.390  29.990  28.861  1.00  2.89           O  
ATOM    552  CB  ARG A  35      30.958  29.394  26.095  1.00  2.89           C  
ATOM    553  CG  ARG A  35      30.954  29.884  24.651  1.00  2.89           C  
ATOM    554  CD  ARG A  35      29.587  29.967  24.093  1.00  2.89           C  
ATOM    555  NE  ARG A  35      29.600  30.411  22.708  1.00  2.89           N  
ATOM    556  CZ  ARG A  35      28.534  30.394  21.888  1.00  2.89           C  
ATOM    557  NH1 ARG A  35      27.376  29.956  22.328  1.00  2.89           N  
ATOM    558  NH2 ARG A  35      28.652  30.819  20.643  1.00  2.89           N  
ATOM    559  H   ARG A  35      32.238  27.310  25.472  1.00  2.89           H  
ATOM    560  HA  ARG A  35      32.987  29.937  26.384  1.00  2.89           H  
ATOM    561 1HB  ARG A  35      30.355  28.486  26.138  1.00  2.89           H  
ATOM    562 2HB  ARG A  35      30.471  30.145  26.713  1.00  2.89           H  
ATOM    563 1HG  ARG A  35      31.388  30.882  24.619  1.00  2.89           H  
ATOM    564 2HG  ARG A  35      31.549  29.221  24.032  1.00  2.89           H  
ATOM    565 1HD  ARG A  35      29.129  28.976  24.129  1.00  2.89           H  
ATOM    566 2HD  ARG A  35      28.989  30.667  24.675  1.00  2.89           H  
ATOM    567  HE  ARG A  35      30.475  30.757  22.335  1.00  2.89           H  
ATOM    568 1HH1 ARG A  35      27.292  29.641  23.284  1.00  2.89           H  
ATOM    569 2HH1 ARG A  35      26.574  29.944  21.715  1.00  2.89           H  
ATOM    570 1HH2 ARG A  35      29.545  31.158  20.309  1.00  2.89           H  
ATOM    571 2HH2 ARG A  35      27.852  30.809  20.030  1.00  2.89           H  
ATOM    572  N   GLY A  36      32.110  27.763  28.665  1.00  2.76           N  
ATOM    573  CA  GLY A  36      32.012  27.558  30.102  1.00  2.76           C  
ATOM    574  C   GLY A  36      30.607  27.193  30.582  1.00  2.76           C  
ATOM    575  O   GLY A  36      30.223  27.541  31.700  1.00  2.76           O  
ATOM    576  H   GLY A  36      32.014  26.968  28.035  1.00  2.76           H  
ATOM    577 1HA  GLY A  36      32.703  26.763  30.384  1.00  2.76           H  
ATOM    578 2HA  GLY A  36      32.347  28.456  30.617  1.00  2.76           H  
ATOM    579  N   ASN A  37      29.850  26.466  29.757  1.00  2.26           N  
ATOM    580  CA  ASN A  37      28.504  26.035  30.126  1.00  2.26           C  
ATOM    581  C   ASN A  37      28.297  24.514  30.020  1.00  2.26           C  
ATOM    582  O   ASN A  37      27.486  24.065  29.200  1.00  2.26           O  
ATOM    583  CB  ASN A  37      27.483  26.717  29.253  1.00  2.26           C  
ATOM    584  CG  ASN A  37      26.076  26.374  29.667  1.00  2.26           C  
ATOM    585  OD1 ASN A  37      25.845  25.335  30.318  1.00  2.26           O  
ATOM    586  ND2 ASN A  37      25.137  27.214  29.305  1.00  2.26           N  
ATOM    587  H   ASN A  37      30.209  26.223  28.838  1.00  2.26           H  
ATOM    588  HA  ASN A  37      28.303  26.353  31.143  1.00  2.26           H  
ATOM    589 1HB  ASN A  37      27.617  27.799  29.310  1.00  2.26           H  
ATOM    590 2HB  ASN A  37      27.644  26.421  28.220  1.00  2.26           H  
ATOM    591 1HD2 ASN A  37      24.183  27.041  29.552  1.00  2.26           H  
ATOM    592 2HD2 ASN A  37      25.375  28.033  28.783  1.00  2.26           H  
ATOM    593  N   PRO A  38      28.911  23.720  30.933  1.00  1.68           N  
ATOM    594  CA  PRO A  38      28.885  22.271  30.975  1.00  1.68           C  
ATOM    595  C   PRO A  38      27.499  21.706  31.277  1.00  1.68           C  
ATOM    596  O   PRO A  38      27.234  20.533  31.027  1.00  1.68           O  
ATOM    597  CB  PRO A  38      29.865  21.942  32.107  1.00  1.68           C  
ATOM    598  CG  PRO A  38      29.871  23.158  32.982  1.00  1.68           C  
ATOM    599  CD  PRO A  38      29.704  24.312  32.041  1.00  1.68           C  
ATOM    600  HA  PRO A  38      29.274  21.888  30.026  1.00  1.68           H  
ATOM    601 1HB  PRO A  38      29.527  21.042  32.642  1.00  1.68           H  
ATOM    602 2HB  PRO A  38      30.856  21.713  31.690  1.00  1.68           H  
ATOM    603 1HG  PRO A  38      29.057  23.094  33.719  1.00  1.68           H  
ATOM    604 2HG  PRO A  38      30.810  23.212  33.551  1.00  1.68           H  
ATOM    605 1HD  PRO A  38      29.170  25.095  32.581  1.00  1.68           H  
ATOM    606 2HD  PRO A  38      30.686  24.637  31.687  1.00  1.68           H  
ATOM    607  N   VAL A  39      26.603  22.526  31.825  1.00  1.22           N  
ATOM    608  CA  VAL A  39      25.276  22.025  32.153  1.00  1.22           C  
ATOM    609  C   VAL A  39      24.469  21.803  30.890  1.00  1.22           C  
ATOM    610  O   VAL A  39      23.911  20.720  30.679  1.00  1.22           O  
ATOM    611  CB  VAL A  39      24.542  23.001  33.072  1.00  1.22           C  
ATOM    612  CG1 VAL A  39      23.110  22.535  33.289  1.00  1.22           C  
ATOM    613  CG2 VAL A  39      25.299  23.105  34.383  1.00  1.22           C  
ATOM    614  H   VAL A  39      26.832  23.492  32.013  1.00  1.22           H  
ATOM    615  HA  VAL A  39      25.384  21.072  32.671  1.00  1.22           H  
ATOM    616  HB  VAL A  39      24.501  23.983  32.596  1.00  1.22           H  
ATOM    617 1HG1 VAL A  39      22.592  23.244  33.936  1.00  1.22           H  
ATOM    618 2HG1 VAL A  39      22.599  22.480  32.329  1.00  1.22           H  
ATOM    619 3HG1 VAL A  39      23.115  21.553  33.757  1.00  1.22           H  
ATOM    620 1HG2 VAL A  39      24.792  23.809  35.042  1.00  1.22           H  
ATOM    621 2HG2 VAL A  39      25.339  22.125  34.858  1.00  1.22           H  
ATOM    622 3HG2 VAL A  39      26.314  23.455  34.187  1.00  1.22           H  
ATOM    623  N   LYS A  40      24.437  22.808  30.017  1.00  0.94           N  
ATOM    624  CA  LYS A  40      23.733  22.633  28.765  1.00  0.94           C  
ATOM    625  C   LYS A  40      24.479  21.600  27.942  1.00  0.94           C  
ATOM    626  O   LYS A  40      23.863  20.761  27.284  1.00  0.94           O  
ATOM    627  CB  LYS A  40      23.575  23.943  28.007  1.00  0.94           C  
ATOM    628  CG  LYS A  40      22.828  23.806  26.675  1.00  0.94           C  
ATOM    629  CD  LYS A  40      21.359  23.451  26.841  1.00  0.94           C  
ATOM    630  CE  LYS A  40      20.686  23.336  25.475  1.00  0.94           C  
ATOM    631  NZ  LYS A  40      19.251  22.955  25.570  1.00  0.94           N  
ATOM    632  H   LYS A  40      24.912  23.690  30.213  1.00  0.94           H  
ATOM    633  HA  LYS A  40      22.738  22.240  28.973  1.00  0.94           H  
ATOM    634 1HB  LYS A  40      23.032  24.652  28.626  1.00  0.94           H  
ATOM    635 2HB  LYS A  40      24.555  24.369  27.819  1.00  0.94           H  
ATOM    636 1HG  LYS A  40      22.914  24.736  26.114  1.00  0.94           H  
ATOM    637 2HG  LYS A  40      23.293  23.012  26.100  1.00  0.94           H  
ATOM    638 1HD  LYS A  40      21.266  22.497  27.367  1.00  0.94           H  
ATOM    639 2HD  LYS A  40      20.854  24.222  27.423  1.00  0.94           H  
ATOM    640 1HE  LYS A  40      20.768  24.282  24.943  1.00  0.94           H  
ATOM    641 2HE  LYS A  40      21.203  22.577  24.911  1.00  0.94           H  
ATOM    642 1HZ  LYS A  40      18.877  22.859  24.611  1.00  0.94           H  
ATOM    643 2HZ  LYS A  40      19.160  22.072  26.040  1.00  0.94           H  
ATOM    644 3HZ  LYS A  40      18.734  23.659  26.073  1.00  0.94           H  
ATOM    645  N   ALA A  41      25.818  21.640  27.977  1.00  0.79           N  
ATOM    646  CA  ALA A  41      26.573  20.671  27.201  1.00  0.79           C  
ATOM    647  C   ALA A  41      26.215  19.245  27.620  1.00  0.79           C  
ATOM    648  O   ALA A  41      26.003  18.381  26.770  1.00  0.79           O  
ATOM    649  CB  ALA A  41      28.047  20.897  27.401  1.00  0.79           C  
ATOM    650  H   ALA A  41      26.308  22.355  28.522  1.00  0.79           H  
ATOM    651  HA  ALA A  41      26.321  20.800  26.151  1.00  0.79           H  
ATOM    652 1HB  ALA A  41      28.607  20.190  26.829  1.00  0.79           H  
ATOM    653 2HB  ALA A  41      28.314  21.909  27.099  1.00  0.79           H  
ATOM    654 3HB  ALA A  41      28.271  20.757  28.438  1.00  0.79           H  
ATOM    655  N   ARG A  42      26.077  19.012  28.931  1.00  0.72           N  
ATOM    656  CA  ARG A  42      25.701  17.704  29.448  1.00  0.72           C  
ATOM    657  C   ARG A  42      24.356  17.276  28.907  1.00  0.72           C  
ATOM    658  O   ARG A  42      24.193  16.145  28.439  1.00  0.72           O  
ATOM    659  CB  ARG A  42      25.637  17.698  30.967  1.00  0.72           C  
ATOM    660  CG  ARG A  42      25.269  16.351  31.586  1.00  0.72           C  
ATOM    661  CD  ARG A  42      25.114  16.436  33.071  1.00  0.72           C  
ATOM    662  NE  ARG A  42      23.961  17.242  33.478  1.00  0.72           N  
ATOM    663  CZ  ARG A  42      22.679  16.802  33.473  1.00  0.72           C  
ATOM    664  NH1 ARG A  42      22.399  15.580  33.079  1.00  0.72           N  
ATOM    665  NH2 ARG A  42      21.699  17.596  33.874  1.00  0.72           N  
ATOM    666  H   ARG A  42      26.273  19.749  29.607  1.00  0.72           H  
ATOM    667  HA  ARG A  42      26.452  16.981  29.128  1.00  0.72           H  
ATOM    668 1HB  ARG A  42      26.602  17.998  31.369  1.00  0.72           H  
ATOM    669 2HB  ARG A  42      24.907  18.433  31.302  1.00  0.72           H  
ATOM    670 1HG  ARG A  42      24.319  16.012  31.165  1.00  0.72           H  
ATOM    671 2HG  ARG A  42      26.046  15.622  31.360  1.00  0.72           H  
ATOM    672 1HD  ARG A  42      24.988  15.433  33.478  1.00  0.72           H  
ATOM    673 2HD  ARG A  42      26.009  16.890  33.497  1.00  0.72           H  
ATOM    674  HE  ARG A  42      24.135  18.190  33.786  1.00  0.72           H  
ATOM    675 1HH1 ARG A  42      23.136  14.957  32.768  1.00  0.72           H  
ATOM    676 2HH1 ARG A  42      21.437  15.253  33.082  1.00  0.72           H  
ATOM    677 1HH2 ARG A  42      21.902  18.532  34.187  1.00  0.72           H  
ATOM    678 2HH2 ARG A  42      20.748  17.255  33.869  1.00  0.72           H  
ATOM    679  N   LYS A  43      23.379  18.181  28.972  1.00  0.69           N  
ATOM    680  CA  LYS A  43      22.042  17.842  28.515  1.00  0.69           C  
ATOM    681  C   LYS A  43      22.070  17.478  27.035  1.00  0.69           C  
ATOM    682  O   LYS A  43      21.420  16.523  26.607  1.00  0.69           O  
ATOM    683  CB  LYS A  43      21.102  19.018  28.760  1.00  0.69           C  
ATOM    684  CG  LYS A  43      20.782  19.272  30.234  1.00  0.69           C  
ATOM    685  CD  LYS A  43      19.878  20.489  30.406  1.00  0.69           C  
ATOM    686  CE  LYS A  43      19.571  20.757  31.873  1.00  0.69           C  
ATOM    687  NZ  LYS A  43      18.714  21.968  32.049  1.00  0.69           N  
ATOM    688  H   LYS A  43      23.566  19.106  29.368  1.00  0.69           H  
ATOM    689  HA  LYS A  43      21.689  16.975  29.075  1.00  0.69           H  
ATOM    690 1HB  LYS A  43      21.560  19.926  28.361  1.00  0.69           H  
ATOM    691 2HB  LYS A  43      20.169  18.860  28.225  1.00  0.69           H  
ATOM    692 1HG  LYS A  43      20.289  18.395  30.653  1.00  0.69           H  
ATOM    693 2HG  LYS A  43      21.710  19.438  30.779  1.00  0.69           H  
ATOM    694 1HD  LYS A  43      20.381  21.363  29.986  1.00  0.69           H  
ATOM    695 2HD  LYS A  43      18.946  20.331  29.866  1.00  0.69           H  
ATOM    696 1HE  LYS A  43      19.058  19.895  32.294  1.00  0.69           H  
ATOM    697 2HE  LYS A  43      20.509  20.906  32.410  1.00  0.69           H  
ATOM    698 1HZ  LYS A  43      18.532  22.116  33.032  1.00  0.69           H  
ATOM    699 2HZ  LYS A  43      19.188  22.775  31.671  1.00  0.69           H  
ATOM    700 3HZ  LYS A  43      17.838  21.834  31.563  1.00  0.69           H  
ATOM    701  N   LEU A  44      22.862  18.204  26.256  1.00  0.67           N  
ATOM    702  CA  LEU A  44      22.983  17.911  24.840  1.00  0.67           C  
ATOM    703  C   LEU A  44      23.637  16.559  24.615  1.00  0.67           C  
ATOM    704  O   LEU A  44      23.270  15.850  23.678  1.00  0.67           O  
ATOM    705  CB  LEU A  44      23.752  19.010  24.162  1.00  0.67           C  
ATOM    706  CG  LEU A  44      23.041  20.298  24.078  1.00  0.67           C  
ATOM    707  CD1 LEU A  44      24.002  21.285  23.645  1.00  0.67           C  
ATOM    708  CD2 LEU A  44      21.866  20.196  23.090  1.00  0.67           C  
ATOM    709  H   LEU A  44      23.377  18.992  26.653  1.00  0.67           H  
ATOM    710  HA  LEU A  44      21.983  17.886  24.413  1.00  0.67           H  
ATOM    711 1HB  LEU A  44      24.648  19.183  24.736  1.00  0.67           H  
ATOM    712 2HB  LEU A  44      24.020  18.697  23.156  1.00  0.67           H  
ATOM    713  HG  LEU A  44      22.676  20.577  25.063  1.00  0.67           H  
ATOM    714 1HD1 LEU A  44      23.525  22.243  23.613  1.00  0.67           H  
ATOM    715 2HD1 LEU A  44      24.795  21.291  24.366  1.00  0.67           H  
ATOM    716 3HD1 LEU A  44      24.395  21.022  22.666  1.00  0.67           H  
ATOM    717 1HD2 LEU A  44      21.348  21.151  23.017  1.00  0.67           H  
ATOM    718 2HD2 LEU A  44      22.243  19.920  22.108  1.00  0.67           H  
ATOM    719 3HD2 LEU A  44      21.171  19.434  23.439  1.00  0.67           H  
ATOM    720  N   LYS A  45      24.598  16.178  25.460  1.00  0.66           N  
ATOM    721  CA  LYS A  45      25.221  14.872  25.297  1.00  0.66           C  
ATOM    722  C   LYS A  45      24.166  13.788  25.490  1.00  0.66           C  
ATOM    723  O   LYS A  45      24.150  12.793  24.760  1.00  0.66           O  
ATOM    724  CB  LYS A  45      26.384  14.686  26.272  1.00  0.66           C  
ATOM    725  CG  LYS A  45      27.608  15.533  25.949  1.00  0.66           C  
ATOM    726  CD  LYS A  45      28.713  15.354  26.965  1.00  0.66           C  
ATOM    727  CE  LYS A  45      29.898  16.256  26.654  1.00  0.66           C  
ATOM    728  NZ  LYS A  45      30.991  16.099  27.661  1.00  0.66           N  
ATOM    729  H   LYS A  45      24.907  16.809  26.202  1.00  0.66           H  
ATOM    730  HA  LYS A  45      25.606  14.793  24.282  1.00  0.66           H  
ATOM    731 1HB  LYS A  45      26.058  14.943  27.276  1.00  0.66           H  
ATOM    732 2HB  LYS A  45      26.684  13.641  26.287  1.00  0.66           H  
ATOM    733 1HG  LYS A  45      27.985  15.242  24.971  1.00  0.66           H  
ATOM    734 2HG  LYS A  45      27.329  16.572  25.911  1.00  0.66           H  
ATOM    735 1HD  LYS A  45      28.332  15.600  27.957  1.00  0.66           H  
ATOM    736 2HD  LYS A  45      29.044  14.316  26.968  1.00  0.66           H  
ATOM    737 1HE  LYS A  45      30.286  16.010  25.667  1.00  0.66           H  
ATOM    738 2HE  LYS A  45      29.562  17.296  26.653  1.00  0.66           H  
ATOM    739 1HZ  LYS A  45      31.758  16.711  27.425  1.00  0.66           H  
ATOM    740 2HZ  LYS A  45      30.642  16.335  28.580  1.00  0.66           H  
ATOM    741 3HZ  LYS A  45      31.314  15.141  27.661  1.00  0.66           H  
ATOM    742  N   GLU A  46      23.254  13.991  26.454  1.00  0.66           N  
ATOM    743  CA  GLU A  46      22.191  13.010  26.664  1.00  0.66           C  
ATOM    744  C   GLU A  46      21.296  12.938  25.421  1.00  0.66           C  
ATOM    745  O   GLU A  46      20.886  11.848  25.005  1.00  0.66           O  
ATOM    746  CB  GLU A  46      21.366  13.320  27.923  1.00  0.66           C  
ATOM    747  CG  GLU A  46      22.117  13.095  29.250  1.00  0.66           C  
ATOM    748  CD  GLU A  46      21.257  13.342  30.487  1.00  0.66           C  
ATOM    749  OE1 GLU A  46      20.161  13.834  30.353  1.00  0.66           O  
ATOM    750  OE2 GLU A  46      21.705  13.030  31.572  1.00  0.66           O  
ATOM    751  H   GLU A  46      23.327  14.822  27.047  1.00  0.66           H  
ATOM    752  HA  GLU A  46      22.650  12.033  26.801  1.00  0.66           H  
ATOM    753 1HB  GLU A  46      21.045  14.359  27.899  1.00  0.66           H  
ATOM    754 2HB  GLU A  46      20.469  12.704  27.933  1.00  0.66           H  
ATOM    755 1HG  GLU A  46      22.493  12.074  29.276  1.00  0.66           H  
ATOM    756 2HG  GLU A  46      22.975  13.771  29.273  1.00  0.66           H  
ATOM    757  N   ILE A  47      21.051  14.094  24.790  1.00  0.66           N  
ATOM    758  CA  ILE A  47      20.252  14.134  23.570  1.00  0.66           C  
ATOM    759  C   ILE A  47      20.968  13.386  22.458  1.00  0.66           C  
ATOM    760  O   ILE A  47      20.352  12.598  21.749  1.00  0.66           O  
ATOM    761  CB  ILE A  47      19.977  15.569  23.108  1.00  0.66           C  
ATOM    762  CG1 ILE A  47      19.132  16.308  24.137  1.00  0.66           C  
ATOM    763  CG2 ILE A  47      19.284  15.539  21.764  1.00  0.66           C  
ATOM    764  CD1 ILE A  47      17.770  15.737  24.331  1.00  0.66           C  
ATOM    765  H   ILE A  47      21.396  14.962  25.206  1.00  0.66           H  
ATOM    766  HA  ILE A  47      19.300  13.641  23.760  1.00  0.66           H  
ATOM    767  HB  ILE A  47      20.910  16.107  23.006  1.00  0.66           H  
ATOM    768 1HG1 ILE A  47      19.635  16.264  25.081  1.00  0.66           H  
ATOM    769 2HG1 ILE A  47      19.049  17.336  23.849  1.00  0.66           H  
ATOM    770 1HG2 ILE A  47      19.091  16.550  21.424  1.00  0.66           H  
ATOM    771 2HG2 ILE A  47      19.908  15.027  21.047  1.00  0.66           H  
ATOM    772 3HG2 ILE A  47      18.361  15.008  21.869  1.00  0.66           H  
ATOM    773 1HD1 ILE A  47      17.238  16.312  25.088  1.00  0.66           H  
ATOM    774 2HD1 ILE A  47      17.232  15.791  23.395  1.00  0.66           H  
ATOM    775 3HD1 ILE A  47      17.850  14.699  24.650  1.00  0.66           H  
ATOM    776  N   ILE A  48      22.282  13.568  22.339  1.00  0.66           N  
ATOM    777  CA  ILE A  48      23.014  12.849  21.307  1.00  0.66           C  
ATOM    778  C   ILE A  48      22.905  11.357  21.510  1.00  0.66           C  
ATOM    779  O   ILE A  48      22.681  10.615  20.548  1.00  0.66           O  
ATOM    780  CB  ILE A  48      24.503  13.230  21.262  1.00  0.66           C  
ATOM    781  CG1 ILE A  48      24.658  14.619  20.745  1.00  0.66           C  
ATOM    782  CG2 ILE A  48      25.253  12.255  20.421  1.00  0.66           C  
ATOM    783  CD1 ILE A  48      26.019  15.148  20.876  1.00  0.66           C  
ATOM    784  H   ILE A  48      22.753  14.237  22.942  1.00  0.66           H  
ATOM    785  HA  ILE A  48      22.581  13.090  20.344  1.00  0.66           H  
ATOM    786  HB  ILE A  48      24.906  13.213  22.272  1.00  0.66           H  
ATOM    787 1HG1 ILE A  48      24.386  14.635  19.697  1.00  0.66           H  
ATOM    788 2HG1 ILE A  48      23.987  15.274  21.298  1.00  0.66           H  
ATOM    789 1HG2 ILE A  48      26.305  12.527  20.411  1.00  0.66           H  
ATOM    790 2HG2 ILE A  48      25.139  11.259  20.841  1.00  0.66           H  
ATOM    791 3HG2 ILE A  48      24.865  12.274  19.422  1.00  0.66           H  
ATOM    792 1HD1 ILE A  48      26.045  16.157  20.480  1.00  0.66           H  
ATOM    793 2HD1 ILE A  48      26.298  15.147  21.923  1.00  0.66           H  
ATOM    794 3HD1 ILE A  48      26.709  14.524  20.318  1.00  0.66           H  
ATOM    795  N   LEU A  49      23.026  10.899  22.749  1.00  0.66           N  
ATOM    796  CA  LEU A  49      22.917   9.475  22.990  1.00  0.66           C  
ATOM    797  C   LEU A  49      21.525   8.969  22.601  1.00  0.66           C  
ATOM    798  O   LEU A  49      21.412   7.912  21.968  1.00  0.66           O  
ATOM    799  CB  LEU A  49      23.208   9.190  24.465  1.00  0.66           C  
ATOM    800  CG  LEU A  49      24.668   9.433  24.874  1.00  0.66           C  
ATOM    801  CD1 LEU A  49      24.808   9.295  26.385  1.00  0.66           C  
ATOM    802  CD2 LEU A  49      25.560   8.455  24.133  1.00  0.66           C  
ATOM    803  H   LEU A  49      23.224  11.546  23.515  1.00  0.66           H  
ATOM    804  HA  LEU A  49      23.654   8.963  22.382  1.00  0.66           H  
ATOM    805 1HB  LEU A  49      22.578   9.836  25.074  1.00  0.66           H  
ATOM    806 2HB  LEU A  49      22.959   8.154  24.680  1.00  0.66           H  
ATOM    807  HG  LEU A  49      24.954  10.447  24.604  1.00  0.66           H  
ATOM    808 1HD1 LEU A  49      25.842   9.483  26.673  1.00  0.66           H  
ATOM    809 2HD1 LEU A  49      24.159  10.021  26.876  1.00  0.66           H  
ATOM    810 3HD1 LEU A  49      24.523   8.290  26.686  1.00  0.66           H  
ATOM    811 1HD2 LEU A  49      26.600   8.632  24.410  1.00  0.66           H  
ATOM    812 2HD2 LEU A  49      25.281   7.435  24.399  1.00  0.66           H  
ATOM    813 3HD2 LEU A  49      25.440   8.598  23.059  1.00  0.66           H  
ATOM    814  N   GLU A  50      20.475   9.748  22.881  1.00  0.67           N  
ATOM    815  CA  GLU A  50      19.123   9.334  22.515  1.00  0.67           C  
ATOM    816  C   GLU A  50      18.941   9.306  21.004  1.00  0.67           C  
ATOM    817  O   GLU A  50      18.338   8.377  20.468  1.00  0.67           O  
ATOM    818  CB  GLU A  50      18.069  10.243  23.148  1.00  0.67           C  
ATOM    819  CG  GLU A  50      16.600   9.868  22.823  1.00  0.67           C  
ATOM    820  CD  GLU A  50      16.165   8.493  23.327  1.00  0.67           C  
ATOM    821  OE1 GLU A  50      16.857   7.923  24.140  1.00  0.67           O  
ATOM    822  OE2 GLU A  50      15.120   8.032  22.908  1.00  0.67           O  
ATOM    823  H   GLU A  50      20.614  10.619  23.403  1.00  0.67           H  
ATOM    824  HA  GLU A  50      18.969   8.322  22.891  1.00  0.67           H  
ATOM    825 1HB  GLU A  50      18.191  10.241  24.231  1.00  0.67           H  
ATOM    826 2HB  GLU A  50      18.231  11.269  22.807  1.00  0.67           H  
ATOM    827 1HG  GLU A  50      15.948  10.620  23.262  1.00  0.67           H  
ATOM    828 2HG  GLU A  50      16.472   9.907  21.741  1.00  0.67           H  
ATOM    829  N   ILE A  51      19.499  10.288  20.298  1.00  0.68           N  
ATOM    830  CA  ILE A  51      19.324  10.296  18.855  1.00  0.68           C  
ATOM    831  C   ILE A  51      20.079   9.120  18.262  1.00  0.68           C  
ATOM    832  O   ILE A  51      19.571   8.458  17.359  1.00  0.68           O  
ATOM    833  CB  ILE A  51      19.778  11.615  18.224  1.00  0.68           C  
ATOM    834  CG1 ILE A  51      18.926  12.736  18.782  1.00  0.68           C  
ATOM    835  CG2 ILE A  51      19.617  11.554  16.669  1.00  0.68           C  
ATOM    836  CD1 ILE A  51      17.476  12.564  18.538  1.00  0.68           C  
ATOM    837  H   ILE A  51      19.993  11.040  20.773  1.00  0.68           H  
ATOM    838  HA  ILE A  51      18.271  10.171  18.632  1.00  0.68           H  
ATOM    839  HB  ILE A  51      20.810  11.811  18.504  1.00  0.68           H  
ATOM    840 1HG1 ILE A  51      19.062  12.784  19.835  1.00  0.68           H  
ATOM    841 2HG1 ILE A  51      19.261  13.662  18.355  1.00  0.68           H  
ATOM    842 1HG2 ILE A  51      19.934  12.501  16.227  1.00  0.68           H  
ATOM    843 2HG2 ILE A  51      20.229  10.750  16.271  1.00  0.68           H  
ATOM    844 3HG2 ILE A  51      18.574  11.369  16.415  1.00  0.68           H  
ATOM    845 1HD1 ILE A  51      16.929  13.380  18.970  1.00  0.68           H  
ATOM    846 2HD1 ILE A  51      17.303  12.538  17.477  1.00  0.68           H  
ATOM    847 3HD1 ILE A  51      17.146  11.643  18.990  1.00  0.68           H  
ATOM    848  N   ARG A  52      21.277   8.829  18.768  1.00  0.69           N  
ATOM    849  CA  ARG A  52      22.016   7.682  18.266  1.00  0.69           C  
ATOM    850  C   ARG A  52      21.257   6.382  18.543  1.00  0.69           C  
ATOM    851  O   ARG A  52      21.221   5.491  17.692  1.00  0.69           O  
ATOM    852  CB  ARG A  52      23.413   7.646  18.857  1.00  0.69           C  
ATOM    853  CG  ARG A  52      24.307   8.745  18.301  1.00  0.69           C  
ATOM    854  CD  ARG A  52      25.636   8.779  18.923  1.00  0.69           C  
ATOM    855  NE  ARG A  52      26.454   9.841  18.354  1.00  0.69           N  
ATOM    856  CZ  ARG A  52      27.636  10.248  18.846  1.00  0.69           C  
ATOM    857  NH1 ARG A  52      28.134   9.670  19.914  1.00  0.69           N  
ATOM    858  NH2 ARG A  52      28.300  11.229  18.258  1.00  0.69           N  
ATOM    859  H   ARG A  52      21.681   9.408  19.506  1.00  0.69           H  
ATOM    860  HA  ARG A  52      22.122   7.790  17.190  1.00  0.69           H  
ATOM    861 1HB  ARG A  52      23.352   7.779  19.939  1.00  0.69           H  
ATOM    862 2HB  ARG A  52      23.880   6.682  18.661  1.00  0.69           H  
ATOM    863 1HG  ARG A  52      24.429   8.604  17.228  1.00  0.69           H  
ATOM    864 2HG  ARG A  52      23.831   9.703  18.481  1.00  0.69           H  
ATOM    865 1HD  ARG A  52      25.526   8.962  19.992  1.00  0.69           H  
ATOM    866 2HD  ARG A  52      26.144   7.830  18.764  1.00  0.69           H  
ATOM    867  HE  ARG A  52      26.101  10.311  17.532  1.00  0.69           H  
ATOM    868 1HH1 ARG A  52      27.630   8.919  20.361  1.00  0.69           H  
ATOM    869 2HH1 ARG A  52      29.023   9.975  20.285  1.00  0.69           H  
ATOM    870 1HH2 ARG A  52      27.922  11.679  17.436  1.00  0.69           H  
ATOM    871 2HH2 ARG A  52      29.188  11.530  18.633  1.00  0.69           H  
ATOM    872  N   ASN A  53      20.596   6.281  19.707  1.00  0.70           N  
ATOM    873  CA  ASN A  53      19.819   5.082  19.999  1.00  0.70           C  
ATOM    874  C   ASN A  53      18.687   4.955  18.981  1.00  0.70           C  
ATOM    875  O   ASN A  53      18.425   3.868  18.453  1.00  0.70           O  
ATOM    876  CB  ASN A  53      19.234   5.145  21.402  1.00  0.70           C  
ATOM    877  CG  ASN A  53      20.253   4.972  22.506  1.00  0.70           C  
ATOM    878  OD1 ASN A  53      21.355   4.442  22.305  1.00  0.70           O  
ATOM    879  ND2 ASN A  53      19.897   5.424  23.686  1.00  0.70           N  
ATOM    880  H   ASN A  53      20.665   7.021  20.406  1.00  0.70           H  
ATOM    881  HA  ASN A  53      20.464   4.206  19.901  1.00  0.70           H  
ATOM    882 1HB  ASN A  53      18.739   6.104  21.541  1.00  0.70           H  
ATOM    883 2HB  ASN A  53      18.471   4.376  21.505  1.00  0.70           H  
ATOM    884 1HD2 ASN A  53      20.521   5.349  24.461  1.00  0.70           H  
ATOM    885 2HD2 ASN A  53      18.996   5.855  23.807  1.00  0.70           H  
ATOM    886  N   LEU A  54      18.057   6.089  18.661  1.00  0.71           N  
ATOM    887  CA  LEU A  54      16.979   6.100  17.690  1.00  0.71           C  
ATOM    888  C   LEU A  54      17.505   5.740  16.303  1.00  0.71           C  
ATOM    889  O   LEU A  54      16.841   5.000  15.584  1.00  0.71           O  
ATOM    890  CB  LEU A  54      16.270   7.457  17.717  1.00  0.71           C  
ATOM    891  CG  LEU A  54      15.466   7.718  19.039  1.00  0.71           C  
ATOM    892  CD1 LEU A  54      14.966   9.147  19.108  1.00  0.71           C  
ATOM    893  CD2 LEU A  54      14.302   6.781  19.096  1.00  0.71           C  
ATOM    894  H   LEU A  54      18.308   6.956  19.137  1.00  0.71           H  
ATOM    895  HA  LEU A  54      16.252   5.346  17.981  1.00  0.71           H  
ATOM    896 1HB  LEU A  54      17.008   8.247  17.604  1.00  0.71           H  
ATOM    897 2HB  LEU A  54      15.576   7.508  16.880  1.00  0.71           H  
ATOM    898  HG  LEU A  54      16.117   7.543  19.893  1.00  0.71           H  
ATOM    899 1HD1 LEU A  54      14.430   9.284  20.044  1.00  0.71           H  
ATOM    900 2HD1 LEU A  54      15.807   9.821  19.072  1.00  0.71           H  
ATOM    901 3HD1 LEU A  54      14.300   9.346  18.282  1.00  0.71           H  
ATOM    902 1HD2 LEU A  54      13.754   6.948  20.023  1.00  0.71           H  
ATOM    903 2HD2 LEU A  54      13.653   6.974  18.246  1.00  0.71           H  
ATOM    904 3HD2 LEU A  54      14.659   5.759  19.063  1.00  0.71           H  
ATOM    905  N   ILE A  55      18.716   6.192  15.947  1.00  0.71           N  
ATOM    906  CA  ILE A  55      19.285   5.839  14.646  1.00  0.71           C  
ATOM    907  C   ILE A  55      19.492   4.336  14.571  1.00  0.71           C  
ATOM    908  O   ILE A  55      19.141   3.722  13.566  1.00  0.71           O  
ATOM    909  CB  ILE A  55      20.617   6.558  14.351  1.00  0.71           C  
ATOM    910  CG1 ILE A  55      20.370   8.056  14.149  1.00  0.71           C  
ATOM    911  CG2 ILE A  55      21.219   5.955  13.073  1.00  0.71           C  
ATOM    912  CD1 ILE A  55      21.588   8.900  14.162  1.00  0.71           C  
ATOM    913  H   ILE A  55      19.217   6.822  16.569  1.00  0.71           H  
ATOM    914  HA  ILE A  55      18.582   6.129  13.875  1.00  0.71           H  
ATOM    915  HB  ILE A  55      21.303   6.431  15.184  1.00  0.71           H  
ATOM    916 1HG1 ILE A  55      19.916   8.185  13.191  1.00  0.71           H  
ATOM    917 2HG1 ILE A  55      19.690   8.409  14.916  1.00  0.71           H  
ATOM    918 1HG2 ILE A  55      22.160   6.451  12.849  1.00  0.71           H  
ATOM    919 2HG2 ILE A  55      21.397   4.888  13.228  1.00  0.71           H  
ATOM    920 3HG2 ILE A  55      20.526   6.091  12.242  1.00  0.71           H  
ATOM    921 1HD1 ILE A  55      21.323   9.945  13.998  1.00  0.71           H  
ATOM    922 2HD1 ILE A  55      22.060   8.799  15.126  1.00  0.71           H  
ATOM    923 3HD1 ILE A  55      22.271   8.577  13.380  1.00  0.71           H  
ATOM    924  N   ASP A  56      20.028   3.714  15.621  1.00  0.71           N  
ATOM    925  CA  ASP A  56      20.181   2.262  15.568  1.00  0.71           C  
ATOM    926  C   ASP A  56      18.816   1.585  15.377  1.00  0.71           C  
ATOM    927  O   ASP A  56      18.701   0.618  14.614  1.00  0.71           O  
ATOM    928  CB  ASP A  56      20.872   1.721  16.826  1.00  0.71           C  
ATOM    929  CG  ASP A  56      22.395   1.999  16.880  1.00  0.71           C  
ATOM    930  OD1 ASP A  56      22.963   2.364  15.873  1.00  0.71           O  
ATOM    931  OD2 ASP A  56      22.973   1.812  17.929  1.00  0.71           O  
ATOM    932  H   ASP A  56      20.327   4.252  16.440  1.00  0.71           H  
ATOM    933  HA  ASP A  56      20.804   2.015  14.710  1.00  0.71           H  
ATOM    934 1HB  ASP A  56      20.411   2.183  17.705  1.00  0.71           H  
ATOM    935 2HB  ASP A  56      20.706   0.649  16.899  1.00  0.71           H  
ATOM    936  N   LYS A  57      17.770   2.118  16.026  1.00  0.70           N  
ATOM    937  CA  LYS A  57      16.423   1.573  15.859  1.00  0.70           C  
ATOM    938  C   LYS A  57      15.936   1.760  14.416  1.00  0.70           C  
ATOM    939  O   LYS A  57      15.271   0.870  13.870  1.00  0.70           O  
ATOM    940  CB  LYS A  57      15.456   2.179  16.875  1.00  0.70           C  
ATOM    941  CG  LYS A  57      15.717   1.711  18.303  1.00  0.70           C  
ATOM    942  CD  LYS A  57      14.766   2.336  19.314  1.00  0.70           C  
ATOM    943  CE  LYS A  57      15.068   1.814  20.720  1.00  0.70           C  
ATOM    944  NZ  LYS A  57      14.176   2.405  21.756  1.00  0.70           N  
ATOM    945  H   LYS A  57      17.921   2.898  16.669  1.00  0.70           H  
ATOM    946  HA  LYS A  57      16.467   0.501  16.052  1.00  0.70           H  
ATOM    947 1HB  LYS A  57      15.518   3.261  16.850  1.00  0.70           H  
ATOM    948 2HB  LYS A  57      14.442   1.898  16.622  1.00  0.70           H  
ATOM    949 1HG  LYS A  57      15.614   0.627  18.346  1.00  0.70           H  
ATOM    950 2HG  LYS A  57      16.738   1.966  18.578  1.00  0.70           H  
ATOM    951 1HD  LYS A  57      14.894   3.413  19.302  1.00  0.70           H  
ATOM    952 2HD  LYS A  57      13.735   2.104  19.050  1.00  0.70           H  
ATOM    953 1HE  LYS A  57      14.943   0.732  20.725  1.00  0.70           H  
ATOM    954 2HE  LYS A  57      16.104   2.051  20.970  1.00  0.70           H  
ATOM    955 1HZ  LYS A  57      14.416   2.022  22.660  1.00  0.70           H  
ATOM    956 2HZ  LYS A  57      14.291   3.408  21.781  1.00  0.70           H  
ATOM    957 3HZ  LYS A  57      13.216   2.178  21.541  1.00  0.70           H  
ATOM    958  N   ILE A  58      16.314   2.881  13.776  1.00  0.70           N  
ATOM    959  CA  ILE A  58      15.964   3.113  12.377  1.00  0.70           C  
ATOM    960  C   ILE A  58      16.610   2.089  11.491  1.00  0.70           C  
ATOM    961  O   ILE A  58      15.964   1.527  10.610  1.00  0.70           O  
ATOM    962  CB  ILE A  58      16.488   4.451  11.828  1.00  0.70           C  
ATOM    963  CG1 ILE A  58      15.849   5.613  12.461  1.00  0.70           C  
ATOM    964  CG2 ILE A  58      16.379   4.452  10.351  1.00  0.70           C  
ATOM    965  CD1 ILE A  58      14.432   5.645  12.271  1.00  0.70           C  
ATOM    966  H   ILE A  58      16.835   3.592  14.291  1.00  0.70           H  
ATOM    967  HA  ILE A  58      14.881   3.054  12.266  1.00  0.70           H  
ATOM    968  HB  ILE A  58      17.531   4.529  12.057  1.00  0.70           H  
ATOM    969 1HG1 ILE A  58      16.045   5.614  13.499  1.00  0.70           H  
ATOM    970 2HG1 ILE A  58      16.271   6.492  12.037  1.00  0.70           H  
ATOM    971 1HG2 ILE A  58      16.821   5.357   9.980  1.00  0.70           H  
ATOM    972 2HG2 ILE A  58      16.917   3.609   9.939  1.00  0.70           H  
ATOM    973 3HG2 ILE A  58      15.338   4.388  10.061  1.00  0.70           H  
ATOM    974 1HD1 ILE A  58      14.031   6.532  12.738  1.00  0.70           H  
ATOM    975 2HD1 ILE A  58      14.196   5.662  11.224  1.00  0.70           H  
ATOM    976 3HD1 ILE A  58      14.006   4.762  12.717  1.00  0.70           H  
ATOM    977  N   VAL A  59      17.884   1.819  11.751  1.00  0.69           N  
ATOM    978  CA  VAL A  59      18.610   0.870  10.942  1.00  0.69           C  
ATOM    979  C   VAL A  59      17.963  -0.485  11.064  1.00  0.69           C  
ATOM    980  O   VAL A  59      17.742  -1.161  10.058  1.00  0.69           O  
ATOM    981  CB  VAL A  59      20.080   0.827  11.358  1.00  0.69           C  
ATOM    982  CG1 VAL A  59      20.788  -0.312  10.646  1.00  0.69           C  
ATOM    983  CG2 VAL A  59      20.711   2.155  11.017  1.00  0.69           C  
ATOM    984  H   VAL A  59      18.353   2.321  12.506  1.00  0.69           H  
ATOM    985  HA  VAL A  59      18.559   1.192   9.903  1.00  0.69           H  
ATOM    986  HB  VAL A  59      20.149   0.650  12.432  1.00  0.69           H  
ATOM    987 1HG1 VAL A  59      21.832  -0.335  10.952  1.00  0.69           H  
ATOM    988 2HG1 VAL A  59      20.308  -1.255  10.910  1.00  0.69           H  
ATOM    989 3HG1 VAL A  59      20.728  -0.161   9.569  1.00  0.69           H  
ATOM    990 1HG2 VAL A  59      21.758   2.148  11.313  1.00  0.69           H  
ATOM    991 2HG2 VAL A  59      20.627   2.309   9.952  1.00  0.69           H  
ATOM    992 3HG2 VAL A  59      20.197   2.953  11.535  1.00  0.69           H  
ATOM    993  N   GLY A  60      17.609  -0.862  12.291  1.00  0.69           N  
ATOM    994  CA  GLY A  60      16.917  -2.111  12.529  1.00  0.69           C  
ATOM    995  C   GLY A  60      15.645  -2.165  11.689  1.00  0.69           C  
ATOM    996  O   GLY A  60      15.456  -3.099  10.908  1.00  0.69           O  
ATOM    997  H   GLY A  60      17.841  -0.262  13.083  1.00  0.69           H  
ATOM    998 1HA  GLY A  60      17.568  -2.948  12.281  1.00  0.69           H  
ATOM    999 2HA  GLY A  60      16.667  -2.186  13.587  1.00  0.69           H  
ATOM   1000  N   ALA A  61      14.787  -1.148  11.826  1.00  0.69           N  
ATOM   1001  CA  ALA A  61      13.517  -1.101  11.104  1.00  0.69           C  
ATOM   1002  C   ALA A  61      13.699  -1.146   9.591  1.00  0.69           C  
ATOM   1003  O   ALA A  61      12.907  -1.784   8.889  1.00  0.69           O  
ATOM   1004  CB  ALA A  61      12.765   0.165  11.474  1.00  0.69           C  
ATOM   1005  H   ALA A  61      15.014  -0.393  12.476  1.00  0.69           H  
ATOM   1006  HA  ALA A  61      12.933  -1.971  11.402  1.00  0.69           H  
ATOM   1007 1HB  ALA A  61      11.807   0.186  10.966  1.00  0.69           H  
ATOM   1008 2HB  ALA A  61      12.606   0.191  12.550  1.00  0.69           H  
ATOM   1009 3HB  ALA A  61      13.357   1.027  11.177  1.00  0.69           H  
ATOM   1010  N   LEU A  62      14.739  -0.503   9.067  1.00  0.69           N  
ATOM   1011  CA  LEU A  62      14.918  -0.523   7.629  1.00  0.69           C  
ATOM   1012  C   LEU A  62      15.478  -1.868   7.192  1.00  0.69           C  
ATOM   1013  O   LEU A  62      15.130  -2.379   6.126  1.00  0.69           O  
ATOM   1014  CB  LEU A  62      15.794   0.644   7.190  1.00  0.69           C  
ATOM   1015  CG  LEU A  62      15.134   1.992   7.454  1.00  0.69           C  
ATOM   1016  CD1 LEU A  62      16.084   3.125   7.025  1.00  0.69           C  
ATOM   1017  CD2 LEU A  62      13.771   2.009   6.763  1.00  0.69           C  
ATOM   1018  H   LEU A  62      15.373   0.031   9.663  1.00  0.69           H  
ATOM   1019  HA  LEU A  62      13.945  -0.394   7.164  1.00  0.69           H  
ATOM   1020 1HB  LEU A  62      16.732   0.608   7.751  1.00  0.69           H  
ATOM   1021 2HB  LEU A  62      16.010   0.559   6.126  1.00  0.69           H  
ATOM   1022  HG  LEU A  62      14.969   2.101   8.514  1.00  0.69           H  
ATOM   1023 1HD1 LEU A  62      15.643   4.082   7.246  1.00  0.69           H  
ATOM   1024 2HD1 LEU A  62      17.020   3.034   7.573  1.00  0.69           H  
ATOM   1025 3HD1 LEU A  62      16.288   3.056   5.953  1.00  0.69           H  
ATOM   1026 1HD2 LEU A  62      13.264   2.927   6.970  1.00  0.69           H  
ATOM   1027 2HD2 LEU A  62      13.906   1.900   5.697  1.00  0.69           H  
ATOM   1028 3HD2 LEU A  62      13.164   1.183   7.141  1.00  0.69           H  
ATOM   1029  N   ALA A  63      16.332  -2.479   8.013  1.00  0.71           N  
ATOM   1030  CA  ALA A  63      16.836  -3.792   7.653  1.00  0.71           C  
ATOM   1031  C   ALA A  63      15.671  -4.770   7.590  1.00  0.71           C  
ATOM   1032  O   ALA A  63      15.576  -5.578   6.657  1.00  0.71           O  
ATOM   1033  CB  ALA A  63      17.867  -4.263   8.657  1.00  0.71           C  
ATOM   1034  H   ALA A  63      16.638  -2.040   8.880  1.00  0.71           H  
ATOM   1035  HA  ALA A  63      17.292  -3.731   6.667  1.00  0.71           H  
ATOM   1036 1HB  ALA A  63      18.237  -5.243   8.369  1.00  0.71           H  
ATOM   1037 2HB  ALA A  63      18.692  -3.551   8.687  1.00  0.71           H  
ATOM   1038 3HB  ALA A  63      17.407  -4.321   9.643  1.00  0.71           H  
ATOM   1039  N   GLU A  64      14.751  -4.656   8.559  1.00  0.73           N  
ATOM   1040  CA  GLU A  64      13.573  -5.506   8.584  1.00  0.73           C  
ATOM   1041  C   GLU A  64      12.706  -5.227   7.375  1.00  0.73           C  
ATOM   1042  O   GLU A  64      12.178  -6.155   6.758  1.00  0.73           O  
ATOM   1043  CB  GLU A  64      12.743  -5.287   9.856  1.00  0.73           C  
ATOM   1044  CG  GLU A  64      13.376  -5.805  11.158  1.00  0.73           C  
ATOM   1045  CD  GLU A  64      12.542  -5.488  12.396  1.00  0.73           C  
ATOM   1046  OE1 GLU A  64      11.553  -4.794  12.276  1.00  0.73           O  
ATOM   1047  OE2 GLU A  64      12.899  -5.947  13.458  1.00  0.73           O  
ATOM   1048  H   GLU A  64      14.892  -3.974   9.307  1.00  0.73           H  
ATOM   1049  HA  GLU A  64      13.895  -6.546   8.547  1.00  0.73           H  
ATOM   1050 1HB  GLU A  64      12.568  -4.220   9.986  1.00  0.73           H  
ATOM   1051 2HB  GLU A  64      11.771  -5.763   9.743  1.00  0.73           H  
ATOM   1052 1HG  GLU A  64      13.497  -6.884  11.081  1.00  0.73           H  
ATOM   1053 2HG  GLU A  64      14.364  -5.367  11.266  1.00  0.73           H  
ATOM   1054  N   ALA A  65      12.577  -3.946   7.009  1.00  0.77           N  
ATOM   1055  CA  ALA A  65      11.748  -3.602   5.874  1.00  0.77           C  
ATOM   1056  C   ALA A  65      12.253  -4.247   4.600  1.00  0.77           C  
ATOM   1057  O   ALA A  65      11.475  -4.778   3.797  1.00  0.77           O  
ATOM   1058  CB  ALA A  65      11.720  -2.108   5.660  1.00  0.77           C  
ATOM   1059  H   ALA A  65      13.011  -3.208   7.561  1.00  0.77           H  
ATOM   1060  HA  ALA A  65      10.757  -3.964   6.096  1.00  0.77           H  
ATOM   1061 1HB  ALA A  65      11.069  -1.883   4.822  1.00  0.77           H  
ATOM   1062 2HB  ALA A  65      11.358  -1.613   6.547  1.00  0.77           H  
ATOM   1063 3HB  ALA A  65      12.720  -1.759   5.449  1.00  0.77           H  
ATOM   1064  N   ARG A  66      13.572  -4.237   4.441  1.00  0.82           N  
ATOM   1065  CA  ARG A  66      14.198  -4.814   3.274  1.00  0.82           C  
ATOM   1066  C   ARG A  66      14.028  -6.319   3.280  1.00  0.82           C  
ATOM   1067  O   ARG A  66      13.723  -6.907   2.244  1.00  0.82           O  
ATOM   1068  CB  ARG A  66      15.658  -4.426   3.248  1.00  0.82           C  
ATOM   1069  CG  ARG A  66      15.876  -2.956   2.959  1.00  0.82           C  
ATOM   1070  CD  ARG A  66      17.279  -2.573   3.102  1.00  0.82           C  
ATOM   1071  NE  ARG A  66      17.467  -1.156   2.900  1.00  0.82           N  
ATOM   1072  CZ  ARG A  66      18.618  -0.506   3.122  1.00  0.82           C  
ATOM   1073  NH1 ARG A  66      19.676  -1.167   3.539  1.00  0.82           N  
ATOM   1074  NH2 ARG A  66      18.689   0.792   2.926  1.00  0.82           N  
ATOM   1075  H   ARG A  66      14.155  -3.776   5.142  1.00  0.82           H  
ATOM   1076  HA  ARG A  66      13.715  -4.408   2.384  1.00  0.82           H  
ATOM   1077 1HB  ARG A  66      16.104  -4.640   4.220  1.00  0.82           H  
ATOM   1078 2HB  ARG A  66      16.189  -5.014   2.499  1.00  0.82           H  
ATOM   1079 1HG  ARG A  66      15.579  -2.753   1.935  1.00  0.82           H  
ATOM   1080 2HG  ARG A  66      15.276  -2.351   3.633  1.00  0.82           H  
ATOM   1081 1HD  ARG A  66      17.612  -2.819   4.112  1.00  0.82           H  
ATOM   1082 2HD  ARG A  66      17.887  -3.108   2.375  1.00  0.82           H  
ATOM   1083  HE  ARG A  66      16.675  -0.614   2.582  1.00  0.82           H  
ATOM   1084 1HH1 ARG A  66      19.621  -2.164   3.691  1.00  0.82           H  
ATOM   1085 2HH1 ARG A  66      20.542  -0.676   3.708  1.00  0.82           H  
ATOM   1086 1HH2 ARG A  66      17.870   1.303   2.617  1.00  0.82           H  
ATOM   1087 2HH2 ARG A  66      19.560   1.282   3.100  1.00  0.82           H  
ATOM   1088  N   ALA A  67      14.165  -6.946   4.457  1.00  0.88           N  
ATOM   1089  CA  ALA A  67      13.974  -8.387   4.567  1.00  0.88           C  
ATOM   1090  C   ALA A  67      12.545  -8.751   4.172  1.00  0.88           C  
ATOM   1091  O   ALA A  67      12.300  -9.763   3.508  1.00  0.88           O  
ATOM   1092  CB  ALA A  67      14.272  -8.849   5.982  1.00  0.88           C  
ATOM   1093  H   ALA A  67      14.436  -6.414   5.287  1.00  0.88           H  
ATOM   1094  HA  ALA A  67      14.658  -8.877   3.873  1.00  0.88           H  
ATOM   1095 1HB  ALA A  67      14.143  -9.926   6.050  1.00  0.88           H  
ATOM   1096 2HB  ALA A  67      15.298  -8.584   6.239  1.00  0.88           H  
ATOM   1097 3HB  ALA A  67      13.590  -8.357   6.671  1.00  0.88           H  
ATOM   1098  N   GLY A  68      11.595  -7.897   4.560  1.00  0.96           N  
ATOM   1099  CA  GLY A  68      10.194  -8.079   4.221  1.00  0.96           C  
ATOM   1100  C   GLY A  68      10.060  -8.113   2.710  1.00  0.96           C  
ATOM   1101  O   GLY A  68       9.533  -9.068   2.132  1.00  0.96           O  
ATOM   1102  H   GLY A  68      11.855  -7.096   5.135  1.00  0.96           H  
ATOM   1103 1HA  GLY A  68       9.820  -9.003   4.658  1.00  0.96           H  
ATOM   1104 2HA  GLY A  68       9.610  -7.251   4.627  1.00  0.96           H  
ATOM   1105  N   TYR A  69      10.580  -7.079   2.060  1.00  1.05           N  
ATOM   1106  CA  TYR A  69      10.516  -6.974   0.613  1.00  1.05           C  
ATOM   1107  C   TYR A  69      11.147  -8.177  -0.088  1.00  1.05           C  
ATOM   1108  O   TYR A  69      10.512  -8.826  -0.927  1.00  1.05           O  
ATOM   1109  CB  TYR A  69      11.218  -5.702   0.168  1.00  1.05           C  
ATOM   1110  CG  TYR A  69      11.235  -5.498  -1.309  1.00  1.05           C  
ATOM   1111  CD1 TYR A  69      10.108  -5.008  -1.947  1.00  1.05           C  
ATOM   1112  CD2 TYR A  69      12.374  -5.796  -2.033  1.00  1.05           C  
ATOM   1113  CE1 TYR A  69      10.119  -4.811  -3.309  1.00  1.05           C  
ATOM   1114  CE2 TYR A  69      12.388  -5.607  -3.396  1.00  1.05           C  
ATOM   1115  CZ  TYR A  69      11.267  -5.115  -4.037  1.00  1.05           C  
ATOM   1116  OH  TYR A  69      11.284  -4.929  -5.401  1.00  1.05           O  
ATOM   1117  H   TYR A  69      11.019  -6.331   2.602  1.00  1.05           H  
ATOM   1118  HA  TYR A  69       9.466  -6.925   0.321  1.00  1.05           H  
ATOM   1119 1HB  TYR A  69      10.736  -4.859   0.637  1.00  1.05           H  
ATOM   1120 2HB  TYR A  69      12.247  -5.715   0.518  1.00  1.05           H  
ATOM   1121  HD1 TYR A  69       9.217  -4.778  -1.373  1.00  1.05           H  
ATOM   1122  HD2 TYR A  69      13.259  -6.184  -1.525  1.00  1.05           H  
ATOM   1123  HE1 TYR A  69       9.234  -4.424  -3.812  1.00  1.05           H  
ATOM   1124  HE2 TYR A  69      13.285  -5.844  -3.968  1.00  1.05           H  
ATOM   1125  HH  TYR A  69      10.490  -4.462  -5.670  1.00  1.05           H  
ATOM   1126  N   GLU A  70      12.386  -8.502   0.285  1.00  1.15           N  
ATOM   1127  CA  GLU A  70      13.129  -9.597  -0.332  1.00  1.15           C  
ATOM   1128  C   GLU A  70      12.433 -10.938  -0.120  1.00  1.15           C  
ATOM   1129  O   GLU A  70      12.484 -11.818  -0.981  1.00  1.15           O  
ATOM   1130  CB  GLU A  70      14.567  -9.642   0.194  1.00  1.15           C  
ATOM   1131  CG  GLU A  70      15.447  -8.469  -0.277  1.00  1.15           C  
ATOM   1132  CD  GLU A  70      16.870  -8.517   0.259  1.00  1.15           C  
ATOM   1133  OE1 GLU A  70      17.159  -9.362   1.075  1.00  1.15           O  
ATOM   1134  OE2 GLU A  70      17.665  -7.704  -0.158  1.00  1.15           O  
ATOM   1135  H   GLU A  70      12.841  -7.951   1.012  1.00  1.15           H  
ATOM   1136  HA  GLU A  70      13.171  -9.410  -1.405  1.00  1.15           H  
ATOM   1137 1HB  GLU A  70      14.548  -9.624   1.286  1.00  1.15           H  
ATOM   1138 2HB  GLU A  70      15.042 -10.573  -0.112  1.00  1.15           H  
ATOM   1139 1HG  GLU A  70      15.480  -8.470  -1.365  1.00  1.15           H  
ATOM   1140 2HG  GLU A  70      14.979  -7.538   0.039  1.00  1.15           H  
ATOM   1141  N   GLY A  71      11.754 -11.078   1.016  1.00  1.24           N  
ATOM   1142  CA  GLY A  71      11.032 -12.284   1.377  1.00  1.24           C  
ATOM   1143  C   GLY A  71       9.652 -12.386   0.713  1.00  1.24           C  
ATOM   1144  O   GLY A  71       8.926 -13.354   0.953  1.00  1.24           O  
ATOM   1145  H   GLY A  71      11.768 -10.326   1.704  1.00  1.24           H  
ATOM   1146 1HA  GLY A  71      11.631 -13.152   1.109  1.00  1.24           H  
ATOM   1147 2HA  GLY A  71      10.912 -12.301   2.459  1.00  1.24           H  
ATOM   1148  N   GLY A  72       9.275 -11.401  -0.117  1.00  1.29           N  
ATOM   1149  CA  GLY A  72       7.975 -11.418  -0.775  1.00  1.29           C  
ATOM   1150  C   GLY A  72       6.826 -10.887   0.081  1.00  1.29           C  
ATOM   1151  O   GLY A  72       5.665 -11.222  -0.165  1.00  1.29           O  
ATOM   1152  H   GLY A  72       9.899 -10.615  -0.301  1.00  1.29           H  
ATOM   1153 1HA  GLY A  72       8.043 -10.822  -1.685  1.00  1.29           H  
ATOM   1154 2HA  GLY A  72       7.751 -12.436  -1.088  1.00  1.29           H  
ATOM   1155  N   ASN A  73       7.137 -10.049   1.070  1.00  1.31           N  
ATOM   1156  CA  ASN A  73       6.119  -9.498   1.947  1.00  1.31           C  
ATOM   1157  C   ASN A  73       6.189  -7.962   2.034  1.00  1.31           C  
ATOM   1158  O   ASN A  73       6.646  -7.420   3.048  1.00  1.31           O  
ATOM   1159  CB  ASN A  73       6.271 -10.094   3.331  1.00  1.31           C  
ATOM   1160  CG  ASN A  73       5.166  -9.706   4.226  1.00  1.31           C  
ATOM   1161  OD1 ASN A  73       4.517  -8.680   4.007  1.00  1.31           O  
ATOM   1162  ND2 ASN A  73       4.919 -10.498   5.240  1.00  1.31           N  
ATOM   1163  H   ASN A  73       8.109  -9.798   1.240  1.00  1.31           H  
ATOM   1164  HA  ASN A  73       5.143  -9.800   1.585  1.00  1.31           H  
ATOM   1165 1HB  ASN A  73       6.303 -11.182   3.256  1.00  1.31           H  
ATOM   1166 2HB  ASN A  73       7.217  -9.764   3.764  1.00  1.31           H  
ATOM   1167 1HD2 ASN A  73       4.176 -10.284   5.877  1.00  1.31           H  
ATOM   1168 2HD2 ASN A  73       5.471 -11.321   5.377  1.00  1.31           H  
ATOM   1169  N   PRO A  74       5.688  -7.220   1.015  1.00  1.28           N  
ATOM   1170  CA  PRO A  74       5.705  -5.771   0.947  1.00  1.28           C  
ATOM   1171  C   PRO A  74       4.852  -5.139   2.049  1.00  1.28           C  
ATOM   1172  O   PRO A  74       5.045  -3.974   2.399  1.00  1.28           O  
ATOM   1173  CB  PRO A  74       5.150  -5.479  -0.455  1.00  1.28           C  
ATOM   1174  CG  PRO A  74       4.332  -6.693  -0.809  1.00  1.28           C  
ATOM   1175  CD  PRO A  74       5.053  -7.860  -0.161  1.00  1.28           C  
ATOM   1176  HA  PRO A  74       6.747  -5.437   1.016  1.00  1.28           H  
ATOM   1177 1HB  PRO A  74       4.552  -4.554  -0.433  1.00  1.28           H  
ATOM   1178 2HB  PRO A  74       5.980  -5.306  -1.156  1.00  1.28           H  
ATOM   1179 1HG  PRO A  74       3.304  -6.574  -0.432  1.00  1.28           H  
ATOM   1180 2HG  PRO A  74       4.259  -6.798  -1.901  1.00  1.28           H  
ATOM   1181 1HD  PRO A  74       4.293  -8.592   0.110  1.00  1.28           H  
ATOM   1182 2HD  PRO A  74       5.815  -8.278  -0.835  1.00  1.28           H  
ATOM   1183  N   GLU A  75       3.906  -5.896   2.619  1.00  1.22           N  
ATOM   1184  CA  GLU A  75       3.109  -5.341   3.709  1.00  1.22           C  
ATOM   1185  C   GLU A  75       4.022  -5.144   4.906  1.00  1.22           C  
ATOM   1186  O   GLU A  75       3.991  -4.102   5.571  1.00  1.22           O  
ATOM   1187  CB  GLU A  75       1.960  -6.282   4.082  1.00  1.22           C  
ATOM   1188  CG  GLU A  75       0.865  -6.424   3.030  1.00  1.22           C  
ATOM   1189  CD  GLU A  75      -0.189  -7.452   3.394  1.00  1.22           C  
ATOM   1190  OE1 GLU A  75      -0.034  -8.117   4.392  1.00  1.22           O  
ATOM   1191  OE2 GLU A  75      -1.149  -7.569   2.667  1.00  1.22           O  
ATOM   1192  H   GLU A  75       3.748  -6.848   2.319  1.00  1.22           H  
ATOM   1193  HA  GLU A  75       2.718  -4.371   3.423  1.00  1.22           H  
ATOM   1194 1HB  GLU A  75       2.354  -7.274   4.280  1.00  1.22           H  
ATOM   1195 2HB  GLU A  75       1.492  -5.932   5.000  1.00  1.22           H  
ATOM   1196 1HG  GLU A  75       0.370  -5.467   2.917  1.00  1.22           H  
ATOM   1197 2HG  GLU A  75       1.321  -6.687   2.075  1.00  1.22           H  
ATOM   1198  N   GLY A  76       4.878  -6.146   5.136  1.00  1.14           N  
ATOM   1199  CA  GLY A  76       5.856  -6.129   6.200  1.00  1.14           C  
ATOM   1200  C   GLY A  76       6.851  -5.026   5.930  1.00  1.14           C  
ATOM   1201  O   GLY A  76       7.225  -4.275   6.834  1.00  1.14           O  
ATOM   1202  H   GLY A  76       4.830  -6.971   4.546  1.00  1.14           H  
ATOM   1203 1HA  GLY A  76       5.364  -5.971   7.159  1.00  1.14           H  
ATOM   1204 2HA  GLY A  76       6.365  -7.093   6.240  1.00  1.14           H  
ATOM   1205  N   ALA A  77       7.271  -4.914   4.669  1.00  1.07           N  
ATOM   1206  CA  ALA A  77       8.229  -3.886   4.305  1.00  1.07           C  
ATOM   1207  C   ALA A  77       7.695  -2.498   4.602  1.00  1.07           C  
ATOM   1208  O   ALA A  77       8.412  -1.635   5.123  1.00  1.07           O  
ATOM   1209  CB  ALA A  77       8.575  -3.979   2.858  1.00  1.07           C  
ATOM   1210  H   ALA A  77       6.937  -5.587   3.977  1.00  1.07           H  
ATOM   1211  HA  ALA A  77       9.111  -4.052   4.883  1.00  1.07           H  
ATOM   1212 1HB  ALA A  77       9.320  -3.226   2.610  1.00  1.07           H  
ATOM   1213 2HB  ALA A  77       8.965  -4.959   2.645  1.00  1.07           H  
ATOM   1214 3HB  ALA A  77       7.686  -3.808   2.282  1.00  1.07           H  
ATOM   1215  N   LYS A  78       6.413  -2.290   4.319  1.00  1.00           N  
ATOM   1216  CA  LYS A  78       5.807  -1.009   4.590  1.00  1.00           C  
ATOM   1217  C   LYS A  78       5.783  -0.749   6.084  1.00  1.00           C  
ATOM   1218  O   LYS A  78       6.185   0.329   6.512  1.00  1.00           O  
ATOM   1219  CB  LYS A  78       4.423  -0.918   3.951  1.00  1.00           C  
ATOM   1220  CG  LYS A  78       3.703   0.429   4.154  1.00  1.00           C  
ATOM   1221  CD  LYS A  78       2.479   0.509   3.269  1.00  1.00           C  
ATOM   1222  CE  LYS A  78       1.828   1.881   3.297  1.00  1.00           C  
ATOM   1223  NZ  LYS A  78       1.159   2.172   4.585  1.00  1.00           N  
ATOM   1224  H   LYS A  78       5.861  -3.021   3.871  1.00  1.00           H  
ATOM   1225  HA  LYS A  78       6.430  -0.242   4.143  1.00  1.00           H  
ATOM   1226 1HB  LYS A  78       4.513  -1.099   2.878  1.00  1.00           H  
ATOM   1227 2HB  LYS A  78       3.788  -1.709   4.355  1.00  1.00           H  
ATOM   1228 1HG  LYS A  78       3.382   0.506   5.197  1.00  1.00           H  
ATOM   1229 2HG  LYS A  78       4.361   1.263   3.945  1.00  1.00           H  
ATOM   1230 1HD  LYS A  78       2.800   0.329   2.257  1.00  1.00           H  
ATOM   1231 2HD  LYS A  78       1.755  -0.255   3.554  1.00  1.00           H  
ATOM   1232 1HE  LYS A  78       2.597   2.632   3.124  1.00  1.00           H  
ATOM   1233 2HE  LYS A  78       1.096   1.939   2.496  1.00  1.00           H  
ATOM   1234 1HZ  LYS A  78       0.754   3.093   4.559  1.00  1.00           H  
ATOM   1235 2HZ  LYS A  78       0.440   1.500   4.765  1.00  1.00           H  
ATOM   1236 3HZ  LYS A  78       1.836   2.146   5.357  1.00  1.00           H  
ATOM   1237  N   GLU A  79       5.359  -1.735   6.889  1.00  0.96           N  
ATOM   1238  CA  GLU A  79       5.336  -1.538   8.342  1.00  0.96           C  
ATOM   1239  C   GLU A  79       6.738  -1.194   8.856  1.00  0.96           C  
ATOM   1240  O   GLU A  79       6.913  -0.313   9.703  1.00  0.96           O  
ATOM   1241  CB  GLU A  79       4.814  -2.782   9.075  1.00  0.96           C  
ATOM   1242  CG  GLU A  79       4.709  -2.594  10.597  1.00  0.96           C  
ATOM   1243  CD  GLU A  79       4.177  -3.805  11.367  1.00  0.96           C  
ATOM   1244  OE1 GLU A  79       3.931  -4.824  10.774  1.00  0.96           O  
ATOM   1245  OE2 GLU A  79       4.006  -3.682  12.563  1.00  0.96           O  
ATOM   1246  H   GLU A  79       5.033  -2.617   6.486  1.00  0.96           H  
ATOM   1247  HA  GLU A  79       4.672  -0.701   8.565  1.00  0.96           H  
ATOM   1248 1HB  GLU A  79       3.829  -3.044   8.690  1.00  0.96           H  
ATOM   1249 2HB  GLU A  79       5.478  -3.626   8.876  1.00  0.96           H  
ATOM   1250 1HG  GLU A  79       5.707  -2.360  10.960  1.00  0.96           H  
ATOM   1251 2HG  GLU A  79       4.073  -1.734  10.797  1.00  0.96           H  
ATOM   1252  N   GLY A  80       7.753  -1.877   8.324  1.00  0.92           N  
ATOM   1253  CA  GLY A  80       9.138  -1.626   8.708  1.00  0.92           C  
ATOM   1254  C   GLY A  80       9.467  -0.154   8.481  1.00  0.92           C  
ATOM   1255  O   GLY A  80       9.924   0.550   9.394  1.00  0.92           O  
ATOM   1256  H   GLY A  80       7.556  -2.609   7.641  1.00  0.92           H  
ATOM   1257 1HA  GLY A  80       9.284  -1.886   9.756  1.00  0.92           H  
ATOM   1258 2HA  GLY A  80       9.798  -2.260   8.118  1.00  0.92           H  
ATOM   1259  N   VAL A  81       9.205   0.329   7.270  1.00  0.90           N  
ATOM   1260  CA  VAL A  81       9.472   1.722   6.974  1.00  0.90           C  
ATOM   1261  C   VAL A  81       8.632   2.668   7.823  1.00  0.90           C  
ATOM   1262  O   VAL A  81       9.146   3.680   8.295  1.00  0.90           O  
ATOM   1263  CB  VAL A  81       9.256   2.060   5.503  1.00  0.90           C  
ATOM   1264  CG1 VAL A  81       9.363   3.583   5.373  1.00  0.90           C  
ATOM   1265  CG2 VAL A  81      10.317   1.358   4.661  1.00  0.90           C  
ATOM   1266  H   VAL A  81       8.822  -0.290   6.551  1.00  0.90           H  
ATOM   1267  HA  VAL A  81      10.523   1.909   7.195  1.00  0.90           H  
ATOM   1268  HB  VAL A  81       8.255   1.748   5.186  1.00  0.90           H  
ATOM   1269 1HG1 VAL A  81       9.222   3.907   4.368  1.00  0.90           H  
ATOM   1270 2HG1 VAL A  81       8.603   4.046   5.998  1.00  0.90           H  
ATOM   1271 3HG1 VAL A  81      10.342   3.896   5.705  1.00  0.90           H  
ATOM   1272 1HG2 VAL A  81      10.204   1.593   3.617  1.00  0.90           H  
ATOM   1273 2HG2 VAL A  81      11.294   1.680   4.998  1.00  0.90           H  
ATOM   1274 3HG2 VAL A  81      10.216   0.291   4.795  1.00  0.90           H  
ATOM   1275  N   GLU A  82       7.345   2.377   8.020  1.00  0.89           N  
ATOM   1276  CA  GLU A  82       6.524   3.280   8.816  1.00  0.89           C  
ATOM   1277  C   GLU A  82       7.086   3.425  10.218  1.00  0.89           C  
ATOM   1278  O   GLU A  82       7.101   4.526  10.767  1.00  0.89           O  
ATOM   1279  CB  GLU A  82       5.067   2.815   8.883  1.00  0.89           C  
ATOM   1280  CG  GLU A  82       4.282   2.990   7.589  1.00  0.89           C  
ATOM   1281  CD  GLU A  82       2.876   2.453   7.675  1.00  0.89           C  
ATOM   1282  OE1 GLU A  82       2.576   1.715   8.580  1.00  0.89           O  
ATOM   1283  OE2 GLU A  82       2.080   2.817   6.828  1.00  0.89           O  
ATOM   1284  H   GLU A  82       6.942   1.535   7.616  1.00  0.89           H  
ATOM   1285  HA  GLU A  82       6.542   4.262   8.341  1.00  0.89           H  
ATOM   1286 1HB  GLU A  82       5.046   1.755   9.140  1.00  0.89           H  
ATOM   1287 2HB  GLU A  82       4.546   3.355   9.671  1.00  0.89           H  
ATOM   1288 1HG  GLU A  82       4.242   4.050   7.345  1.00  0.89           H  
ATOM   1289 2HG  GLU A  82       4.812   2.483   6.784  1.00  0.89           H  
ATOM   1290  N   LYS A  83       7.588   2.331  10.796  1.00  0.88           N  
ATOM   1291  CA  LYS A  83       8.190   2.439  12.113  1.00  0.88           C  
ATOM   1292  C   LYS A  83       9.421   3.328  12.037  1.00  0.88           C  
ATOM   1293  O   LYS A  83       9.633   4.176  12.909  1.00  0.88           O  
ATOM   1294  CB  LYS A  83       8.541   1.062  12.657  1.00  0.88           C  
ATOM   1295  CG  LYS A  83       7.335   0.232  13.075  1.00  0.88           C  
ATOM   1296  CD  LYS A  83       7.744  -1.159  13.537  1.00  0.88           C  
ATOM   1297  CE  LYS A  83       6.534  -1.946  14.027  1.00  0.88           C  
ATOM   1298  NZ  LYS A  83       6.874  -3.358  14.349  1.00  0.88           N  
ATOM   1299  H   LYS A  83       7.529   1.426  10.323  1.00  0.88           H  
ATOM   1300  HA  LYS A  83       7.474   2.907  12.788  1.00  0.88           H  
ATOM   1301 1HB  LYS A  83       9.076   0.501  11.886  1.00  0.88           H  
ATOM   1302 2HB  LYS A  83       9.208   1.165  13.511  1.00  0.88           H  
ATOM   1303 1HG  LYS A  83       6.808   0.737  13.882  1.00  0.88           H  
ATOM   1304 2HG  LYS A  83       6.655   0.135  12.227  1.00  0.88           H  
ATOM   1305 1HD  LYS A  83       8.197  -1.694  12.697  1.00  0.88           H  
ATOM   1306 2HD  LYS A  83       8.477  -1.083  14.338  1.00  0.88           H  
ATOM   1307 1HE  LYS A  83       6.143  -1.468  14.921  1.00  0.88           H  
ATOM   1308 2HE  LYS A  83       5.769  -1.930  13.266  1.00  0.88           H  
ATOM   1309 1HZ  LYS A  83       6.036  -3.836  14.666  1.00  0.88           H  
ATOM   1310 2HZ  LYS A  83       7.222  -3.813  13.513  1.00  0.88           H  
ATOM   1311 3HZ  LYS A  83       7.579  -3.389  15.070  1.00  0.88           H  
ATOM   1312  N   ALA A  84      10.212   3.192  10.964  1.00  0.88           N  
ATOM   1313  CA  ALA A  84      11.385   4.042  10.825  1.00  0.88           C  
ATOM   1314  C   ALA A  84      10.940   5.507  10.779  1.00  0.88           C  
ATOM   1315  O   ALA A  84      11.539   6.365  11.423  1.00  0.88           O  
ATOM   1316  CB  ALA A  84      12.172   3.671   9.574  1.00  0.88           C  
ATOM   1317  H   ALA A  84      10.007   2.473  10.265  1.00  0.88           H  
ATOM   1318  HA  ALA A  84      12.014   3.899  11.697  1.00  0.88           H  
ATOM   1319 1HB  ALA A  84      13.047   4.294   9.494  1.00  0.88           H  
ATOM   1320 2HB  ALA A  84      12.477   2.628   9.629  1.00  0.88           H  
ATOM   1321 3HB  ALA A  84      11.557   3.816   8.702  1.00  0.88           H  
ATOM   1322  N   VAL A  85       9.839   5.783  10.080  1.00  0.88           N  
ATOM   1323  CA  VAL A  85       9.311   7.138   9.955  1.00  0.88           C  
ATOM   1324  C   VAL A  85       8.844   7.692  11.287  1.00  0.88           C  
ATOM   1325  O   VAL A  85       9.136   8.845  11.618  1.00  0.88           O  
ATOM   1326  CB  VAL A  85       8.257   7.216   8.858  1.00  0.88           C  
ATOM   1327  CG1 VAL A  85       7.600   8.571   8.882  1.00  0.88           C  
ATOM   1328  CG2 VAL A  85       8.955   6.974   7.503  1.00  0.88           C  
ATOM   1329  H   VAL A  85       9.379   5.020   9.579  1.00  0.88           H  
ATOM   1330  HA  VAL A  85      10.080   7.792   9.625  1.00  0.88           H  
ATOM   1331  HB  VAL A  85       7.493   6.461   9.031  1.00  0.88           H  
ATOM   1332 1HG1 VAL A  85       6.849   8.624   8.098  1.00  0.88           H  
ATOM   1333 2HG1 VAL A  85       7.130   8.709   9.844  1.00  0.88           H  
ATOM   1334 3HG1 VAL A  85       8.353   9.343   8.725  1.00  0.88           H  
ATOM   1335 1HG2 VAL A  85       8.221   7.019   6.702  1.00  0.88           H  
ATOM   1336 2HG2 VAL A  85       9.715   7.735   7.346  1.00  0.88           H  
ATOM   1337 3HG2 VAL A  85       9.424   5.997   7.506  1.00  0.88           H  
ATOM   1338  N   GLU A  86       8.152   6.894  12.089  1.00  0.88           N  
ATOM   1339  CA  GLU A  86       7.739   7.429  13.377  1.00  0.88           C  
ATOM   1340  C   GLU A  86       8.974   7.755  14.236  1.00  0.88           C  
ATOM   1341  O   GLU A  86       9.017   8.790  14.913  1.00  0.88           O  
ATOM   1342  CB  GLU A  86       6.820   6.438  14.088  1.00  0.88           C  
ATOM   1343  CG  GLU A  86       5.419   6.277  13.443  1.00  0.88           C  
ATOM   1344  CD  GLU A  86       4.564   7.541  13.507  1.00  0.88           C  
ATOM   1345  OE1 GLU A  86       4.409   8.080  14.572  1.00  0.88           O  
ATOM   1346  OE2 GLU A  86       4.068   7.971  12.480  1.00  0.88           O  
ATOM   1347  H   GLU A  86       7.908   5.947  11.793  1.00  0.88           H  
ATOM   1348  HA  GLU A  86       7.191   8.349  13.211  1.00  0.88           H  
ATOM   1349 1HB  GLU A  86       7.294   5.454  14.095  1.00  0.88           H  
ATOM   1350 2HB  GLU A  86       6.683   6.745  15.124  1.00  0.88           H  
ATOM   1351 1HG  GLU A  86       5.556   6.001  12.395  1.00  0.88           H  
ATOM   1352 2HG  GLU A  86       4.896   5.459  13.936  1.00  0.88           H  
ATOM   1353  N   LEU A  87      10.003   6.908  14.157  1.00  0.88           N  
ATOM   1354  CA  LEU A  87      11.248   7.136  14.878  1.00  0.88           C  
ATOM   1355  C   LEU A  87      11.987   8.373  14.343  1.00  0.88           C  
ATOM   1356  O   LEU A  87      12.566   9.152  15.115  1.00  0.88           O  
ATOM   1357  CB  LEU A  87      12.121   5.893  14.757  1.00  0.88           C  
ATOM   1358  CG  LEU A  87      11.664   4.642  15.496  1.00  0.88           C  
ATOM   1359  CD1 LEU A  87      12.514   3.462  15.034  1.00  0.88           C  
ATOM   1360  CD2 LEU A  87      11.836   4.855  16.982  1.00  0.88           C  
ATOM   1361  H   LEU A  87       9.910   6.061  13.590  1.00  0.88           H  
ATOM   1362  HA  LEU A  87      11.013   7.300  15.928  1.00  0.88           H  
ATOM   1363 1HB  LEU A  87      12.120   5.622  13.724  1.00  0.88           H  
ATOM   1364 2HB  LEU A  87      13.139   6.131  15.067  1.00  0.88           H  
ATOM   1365  HG  LEU A  87      10.618   4.437  15.270  1.00  0.88           H  
ATOM   1366 1HD1 LEU A  87      12.205   2.558  15.555  1.00  0.88           H  
ATOM   1367 2HD1 LEU A  87      12.382   3.322  13.966  1.00  0.88           H  
ATOM   1368 3HD1 LEU A  87      13.556   3.672  15.243  1.00  0.88           H  
ATOM   1369 1HD2 LEU A  87      11.518   3.959  17.514  1.00  0.88           H  
ATOM   1370 2HD2 LEU A  87      12.883   5.044  17.188  1.00  0.88           H  
ATOM   1371 3HD2 LEU A  87      11.235   5.706  17.305  1.00  0.88           H  
ATOM   1372  N   PHE A  88      11.948   8.587  13.020  1.00  0.88           N  
ATOM   1373  CA  PHE A  88      12.619   9.748  12.445  1.00  0.88           C  
ATOM   1374  C   PHE A  88      11.963  11.036  12.927  1.00  0.88           C  
ATOM   1375  O   PHE A  88      12.651  11.998  13.287  1.00  0.88           O  
ATOM   1376  CB  PHE A  88      12.537   9.744  10.916  1.00  0.88           C  
ATOM   1377  CG  PHE A  88      13.422   8.747  10.188  1.00  0.88           C  
ATOM   1378  CD1 PHE A  88      12.933   7.829   9.289  1.00  0.88           C  
ATOM   1379  CD2 PHE A  88      14.709   8.763  10.378  1.00  0.88           C  
ATOM   1380  CE1 PHE A  88      13.704   6.976   8.640  1.00  0.88           C  
ATOM   1381  CE2 PHE A  88      15.520   7.899   9.715  1.00  0.88           C  
ATOM   1382  CZ  PHE A  88      15.003   7.004   8.834  1.00  0.88           C  
ATOM   1383  H   PHE A  88      11.486   7.916  12.410  1.00  0.88           H  
ATOM   1384  HA  PHE A  88      13.662   9.739  12.756  1.00  0.88           H  
ATOM   1385 1HB  PHE A  88      11.508   9.545  10.626  1.00  0.88           H  
ATOM   1386 2HB  PHE A  88      12.779  10.737  10.548  1.00  0.88           H  
ATOM   1387  HD1 PHE A  88      11.936   7.794   9.090  1.00  0.88           H  
ATOM   1388  HD2 PHE A  88      15.088   9.485  11.057  1.00  0.88           H  
ATOM   1389  HE1 PHE A  88      13.261   6.278   7.954  1.00  0.88           H  
ATOM   1390  HE2 PHE A  88      16.568   7.919   9.885  1.00  0.88           H  
ATOM   1391  HZ  PHE A  88      15.649   6.319   8.297  1.00  0.88           H  
ATOM   1392  N   LYS A  89      10.623  11.041  12.975  1.00  0.88           N  
ATOM   1393  CA  LYS A  89       9.889  12.218  13.426  1.00  0.88           C  
ATOM   1394  C   LYS A  89      10.180  12.508  14.891  1.00  0.88           C  
ATOM   1395  O   LYS A  89      10.390  13.665  15.276  1.00  0.88           O  
ATOM   1396  CB  LYS A  89       8.384  12.037  13.208  1.00  0.88           C  
ATOM   1397  CG  LYS A  89       7.918  12.081  11.742  1.00  0.88           C  
ATOM   1398  CD  LYS A  89       6.388  12.116  11.657  1.00  0.88           C  
ATOM   1399  CE  LYS A  89       5.799  10.782  12.068  1.00  0.88           C  
ATOM   1400  NZ  LYS A  89       4.315  10.719  11.899  1.00  0.88           N  
ATOM   1401  H   LYS A  89      10.104  10.217  12.662  1.00  0.88           H  
ATOM   1402  HA  LYS A  89      10.224  13.077  12.842  1.00  0.88           H  
ATOM   1403 1HB  LYS A  89       8.084  11.064  13.612  1.00  0.88           H  
ATOM   1404 2HB  LYS A  89       7.842  12.800  13.761  1.00  0.88           H  
ATOM   1405 1HG  LYS A  89       8.329  12.965  11.254  1.00  0.88           H  
ATOM   1406 2HG  LYS A  89       8.283  11.199  11.222  1.00  0.88           H  
ATOM   1407 1HD  LYS A  89       6.001  12.897  12.311  1.00  0.88           H  
ATOM   1408 2HD  LYS A  89       6.085  12.336  10.633  1.00  0.88           H  
ATOM   1409 1HE  LYS A  89       6.247  10.008  11.467  1.00  0.88           H  
ATOM   1410 2HE  LYS A  89       6.039  10.593  13.115  1.00  0.88           H  
ATOM   1411 1HZ  LYS A  89       4.030   9.769  12.193  1.00  0.88           H  
ATOM   1412 2HZ  LYS A  89       3.864  11.409  12.474  1.00  0.88           H  
ATOM   1413 3HZ  LYS A  89       4.065  10.861  10.937  1.00  0.88           H  
ATOM   1414  N   LYS A  90      10.244  11.446  15.703  1.00  0.87           N  
ATOM   1415  CA  LYS A  90      10.565  11.583  17.114  1.00  0.87           C  
ATOM   1416  C   LYS A  90      11.940  12.194  17.293  1.00  0.87           C  
ATOM   1417  O   LYS A  90      12.110  13.159  18.040  1.00  0.87           O  
ATOM   1418  CB  LYS A  90      10.487  10.221  17.809  1.00  0.87           C  
ATOM   1419  CG  LYS A  90      10.842  10.233  19.287  1.00  0.87           C  
ATOM   1420  CD  LYS A  90      10.630   8.862  19.926  1.00  0.87           C  
ATOM   1421  CE  LYS A  90      11.070   8.861  21.385  1.00  0.87           C  
ATOM   1422  NZ  LYS A  90      10.726   7.582  22.081  1.00  0.87           N  
ATOM   1423  H   LYS A  90      10.037  10.516  15.335  1.00  0.87           H  
ATOM   1424  HA  LYS A  90       9.837  12.253  17.572  1.00  0.87           H  
ATOM   1425 1HB  LYS A  90       9.481   9.815  17.699  1.00  0.87           H  
ATOM   1426 2HB  LYS A  90      11.167   9.529  17.317  1.00  0.87           H  
ATOM   1427 1HG  LYS A  90      11.889  10.499  19.380  1.00  0.87           H  
ATOM   1428 2HG  LYS A  90      10.245  10.978  19.810  1.00  0.87           H  
ATOM   1429 1HD  LYS A  90       9.576   8.586  19.863  1.00  0.87           H  
ATOM   1430 2HD  LYS A  90      11.216   8.120  19.379  1.00  0.87           H  
ATOM   1431 1HE  LYS A  90      12.152   8.997  21.424  1.00  0.87           H  
ATOM   1432 2HE  LYS A  90      10.590   9.688  21.906  1.00  0.87           H  
ATOM   1433 1HZ  LYS A  90      11.043   7.631  23.040  1.00  0.87           H  
ATOM   1434 2HZ  LYS A  90       9.723   7.453  22.065  1.00  0.87           H  
ATOM   1435 3HZ  LYS A  90      11.165   6.798  21.628  1.00  0.87           H  
ATOM   1436  N   SER A  91      12.918  11.664  16.569  1.00  0.87           N  
ATOM   1437  CA  SER A  91      14.286  12.125  16.691  1.00  0.87           C  
ATOM   1438  C   SER A  91      14.411  13.596  16.335  1.00  0.87           C  
ATOM   1439  O   SER A  91      15.070  14.369  17.038  1.00  0.87           O  
ATOM   1440  CB  SER A  91      15.125  11.341  15.738  1.00  0.87           C  
ATOM   1441  OG  SER A  91      15.137   9.991  16.070  1.00  0.87           O  
ATOM   1442  H   SER A  91      12.717  10.879  15.946  1.00  0.87           H  
ATOM   1443  HA  SER A  91      14.622  11.973  17.711  1.00  0.87           H  
ATOM   1444 1HB  SER A  91      14.715  11.460  14.751  1.00  0.87           H  
ATOM   1445 2HB  SER A  91      16.124  11.729  15.736  1.00  0.87           H  
ATOM   1446  HG  SER A  91      14.235   9.658  15.846  1.00  0.87           H  
ATOM   1447  N   LYS A  92      13.740  13.997  15.256  1.00  0.86           N  
ATOM   1448  CA  LYS A  92      13.777  15.378  14.821  1.00  0.86           C  
ATOM   1449  C   LYS A  92      13.211  16.274  15.909  1.00  0.86           C  
ATOM   1450  O   LYS A  92      13.846  17.259  16.295  1.00  0.86           O  
ATOM   1451  CB  LYS A  92      13.008  15.519  13.504  1.00  0.86           C  
ATOM   1452  CG  LYS A  92      12.984  16.914  12.868  1.00  0.86           C  
ATOM   1453  CD  LYS A  92      12.251  16.855  11.511  1.00  0.86           C  
ATOM   1454  CE  LYS A  92      12.285  18.187  10.766  1.00  0.86           C  
ATOM   1455  NZ  LYS A  92      11.435  19.209  11.414  1.00  0.86           N  
ATOM   1456  H   LYS A  92      13.213  13.316  14.706  1.00  0.86           H  
ATOM   1457  HA  LYS A  92      14.810  15.671  14.655  1.00  0.86           H  
ATOM   1458 1HB  LYS A  92      13.429  14.826  12.774  1.00  0.86           H  
ATOM   1459 2HB  LYS A  92      11.973  15.214  13.667  1.00  0.86           H  
ATOM   1460 1HG  LYS A  92      12.458  17.612  13.530  1.00  0.86           H  
ATOM   1461 2HG  LYS A  92      14.000  17.278  12.720  1.00  0.86           H  
ATOM   1462 1HD  LYS A  92      12.710  16.088  10.886  1.00  0.86           H  
ATOM   1463 2HD  LYS A  92      11.211  16.578  11.684  1.00  0.86           H  
ATOM   1464 1HE  LYS A  92      13.311  18.551  10.737  1.00  0.86           H  
ATOM   1465 2HE  LYS A  92      11.935  18.032   9.746  1.00  0.86           H  
ATOM   1466 1HZ  LYS A  92      11.485  20.075  10.907  1.00  0.86           H  
ATOM   1467 2HZ  LYS A  92      10.482  18.899  11.447  1.00  0.86           H  
ATOM   1468 3HZ  LYS A  92      11.763  19.381  12.372  1.00  0.86           H  
ATOM   1469  N   ALA A  93      12.039  15.910  16.447  1.00  0.86           N  
ATOM   1470  CA  ALA A  93      11.402  16.711  17.485  1.00  0.86           C  
ATOM   1471  C   ALA A  93      12.282  16.844  18.726  1.00  0.86           C  
ATOM   1472  O   ALA A  93      12.411  17.932  19.292  1.00  0.86           O  
ATOM   1473  CB  ALA A  93      10.082  16.077  17.874  1.00  0.86           C  
ATOM   1474  H   ALA A  93      11.563  15.071  16.107  1.00  0.86           H  
ATOM   1475  HA  ALA A  93      11.227  17.709  17.083  1.00  0.86           H  
ATOM   1476 1HB  ALA A  93       9.592  16.688  18.632  1.00  0.86           H  
ATOM   1477 2HB  ALA A  93       9.446  16.002  16.993  1.00  0.86           H  
ATOM   1478 3HB  ALA A  93      10.266  15.078  18.273  1.00  0.86           H  
ATOM   1479  N   ILE A  94      12.965  15.764  19.098  1.00  0.87           N  
ATOM   1480  CA  ILE A  94      13.838  15.796  20.266  1.00  0.87           C  
ATOM   1481  C   ILE A  94      14.951  16.808  20.082  1.00  0.87           C  
ATOM   1482  O   ILE A  94      15.261  17.585  20.994  1.00  0.87           O  
ATOM   1483  CB  ILE A  94      14.441  14.408  20.523  1.00  0.87           C  
ATOM   1484  CG1 ILE A  94      13.376  13.440  20.999  1.00  0.87           C  
ATOM   1485  CG2 ILE A  94      15.559  14.510  21.497  1.00  0.87           C  
ATOM   1486  CD1 ILE A  94      13.840  12.025  20.965  1.00  0.87           C  
ATOM   1487  H   ILE A  94      12.835  14.887  18.593  1.00  0.87           H  
ATOM   1488  HA  ILE A  94      13.247  16.089  21.130  1.00  0.87           H  
ATOM   1489  HB  ILE A  94      14.816  14.020  19.587  1.00  0.87           H  
ATOM   1490 1HG1 ILE A  94      13.107  13.690  22.022  1.00  0.87           H  
ATOM   1491 2HG1 ILE A  94      12.493  13.540  20.382  1.00  0.87           H  
ATOM   1492 1HG2 ILE A  94      16.004  13.526  21.651  1.00  0.87           H  
ATOM   1493 2HG2 ILE A  94      16.298  15.186  21.094  1.00  0.87           H  
ATOM   1494 3HG2 ILE A  94      15.184  14.894  22.443  1.00  0.87           H  
ATOM   1495 1HD1 ILE A  94      13.052  11.374  21.324  1.00  0.87           H  
ATOM   1496 2HD1 ILE A  94      14.091  11.765  19.948  1.00  0.87           H  
ATOM   1497 3HD1 ILE A  94      14.715  11.912  21.594  1.00  0.87           H  
ATOM   1498  N   VAL A  95      15.558  16.804  18.911  1.00  0.88           N  
ATOM   1499  CA  VAL A  95      16.628  17.731  18.645  1.00  0.88           C  
ATOM   1500  C   VAL A  95      16.151  19.158  18.511  1.00  0.88           C  
ATOM   1501  O   VAL A  95      16.808  20.074  19.006  1.00  0.88           O  
ATOM   1502  CB  VAL A  95      17.419  17.287  17.453  1.00  0.88           C  
ATOM   1503  CG1 VAL A  95      18.460  18.341  17.080  1.00  0.88           C  
ATOM   1504  CG2 VAL A  95      18.029  16.048  17.864  1.00  0.88           C  
ATOM   1505  H   VAL A  95      15.272  16.130  18.193  1.00  0.88           H  
ATOM   1506  HA  VAL A  95      17.310  17.688  19.493  1.00  0.88           H  
ATOM   1507  HB  VAL A  95      16.761  17.121  16.601  1.00  0.88           H  
ATOM   1508 1HG1 VAL A  95      19.063  18.007  16.242  1.00  0.88           H  
ATOM   1509 2HG1 VAL A  95      17.941  19.257  16.813  1.00  0.88           H  
ATOM   1510 3HG1 VAL A  95      19.104  18.527  17.921  1.00  0.88           H  
ATOM   1511 1HG2 VAL A  95      18.619  15.625  17.109  1.00  0.88           H  
ATOM   1512 2HG2 VAL A  95      18.631  16.235  18.732  1.00  0.88           H  
ATOM   1513 3HG2 VAL A  95      17.236  15.376  18.114  1.00  0.88           H  
ATOM   1514  N   GLU A  96      15.026  19.380  17.837  1.00  0.93           N  
ATOM   1515  CA  GLU A  96      14.571  20.753  17.721  1.00  0.93           C  
ATOM   1516  C   GLU A  96      14.326  21.341  19.108  1.00  0.93           C  
ATOM   1517  O   GLU A  96      14.735  22.472  19.381  1.00  0.93           O  
ATOM   1518  CB  GLU A  96      13.289  20.835  16.884  1.00  0.93           C  
ATOM   1519  CG  GLU A  96      13.481  20.571  15.396  1.00  0.93           C  
ATOM   1520  CD  GLU A  96      12.188  20.596  14.615  1.00  0.93           C  
ATOM   1521  OE1 GLU A  96      11.143  20.703  15.206  1.00  0.93           O  
ATOM   1522  OE2 GLU A  96      12.248  20.504  13.403  1.00  0.93           O  
ATOM   1523  H   GLU A  96      14.502  18.611  17.419  1.00  0.93           H  
ATOM   1524  HA  GLU A  96      15.351  21.336  17.231  1.00  0.93           H  
ATOM   1525 1HB  GLU A  96      12.571  20.100  17.259  1.00  0.93           H  
ATOM   1526 2HB  GLU A  96      12.841  21.820  17.001  1.00  0.93           H  
ATOM   1527 1HG  GLU A  96      14.152  21.327  14.992  1.00  0.93           H  
ATOM   1528 2HG  GLU A  96      13.957  19.602  15.269  1.00  0.93           H  
ATOM   1529  N   GLU A  97      13.726  20.558  20.013  1.00  1.00           N  
ATOM   1530  CA  GLU A  97      13.506  21.048  21.369  1.00  1.00           C  
ATOM   1531  C   GLU A  97      14.833  21.275  22.104  1.00  1.00           C  
ATOM   1532  O   GLU A  97      14.979  22.237  22.859  1.00  1.00           O  
ATOM   1533  CB  GLU A  97      12.609  20.083  22.160  1.00  1.00           C  
ATOM   1534  CG  GLU A  97      11.133  20.051  21.700  1.00  1.00           C  
ATOM   1535  CD  GLU A  97      10.256  19.086  22.496  1.00  1.00           C  
ATOM   1536  OE1 GLU A  97      10.775  18.357  23.310  1.00  1.00           O  
ATOM   1537  OE2 GLU A  97       9.062  19.093  22.286  1.00  1.00           O  
ATOM   1538  H   GLU A  97      13.397  19.626  19.750  1.00  1.00           H  
ATOM   1539  HA  GLU A  97      12.995  22.009  21.304  1.00  1.00           H  
ATOM   1540 1HB  GLU A  97      13.004  19.068  22.059  1.00  1.00           H  
ATOM   1541 2HB  GLU A  97      12.634  20.342  23.217  1.00  1.00           H  
ATOM   1542 1HG  GLU A  97      10.717  21.054  21.785  1.00  1.00           H  
ATOM   1543 2HG  GLU A  97      11.106  19.770  20.648  1.00  1.00           H  
ATOM   1544  N   ALA A  98      15.808  20.388  21.891  1.00  1.12           N  
ATOM   1545  CA  ALA A  98      17.118  20.513  22.521  1.00  1.12           C  
ATOM   1546  C   ALA A  98      17.864  21.786  22.113  1.00  1.12           C  
ATOM   1547  O   ALA A  98      18.538  22.426  22.935  1.00  1.12           O  
ATOM   1548  CB  ALA A  98      17.978  19.325  22.155  1.00  1.12           C  
ATOM   1549  H   ALA A  98      15.631  19.580  21.292  1.00  1.12           H  
ATOM   1550  HA  ALA A  98      16.963  20.533  23.600  1.00  1.12           H  
ATOM   1551 1HB  ALA A  98      18.933  19.403  22.652  1.00  1.12           H  
ATOM   1552 2HB  ALA A  98      17.473  18.410  22.457  1.00  1.12           H  
ATOM   1553 3HB  ALA A  98      18.135  19.311  21.082  1.00  1.12           H  
ATOM   1554  N   LEU A  99      17.741  22.156  20.837  1.00  1.28           N  
ATOM   1555  CA  LEU A  99      18.474  23.297  20.306  1.00  1.28           C  
ATOM   1556  C   LEU A  99      17.785  24.665  20.447  1.00  1.28           C  
ATOM   1557  O   LEU A  99      18.480  25.673  20.599  1.00  1.28           O  
ATOM   1558  CB  LEU A  99      18.815  23.024  18.837  1.00  1.28           C  
ATOM   1559  CG  LEU A  99      19.760  21.802  18.600  1.00  1.28           C  
ATOM   1560  CD1 LEU A  99      19.958  21.580  17.120  1.00  1.28           C  
ATOM   1561  CD2 LEU A  99      21.082  22.057  19.279  1.00  1.28           C  
ATOM   1562  H   LEU A  99      17.170  21.586  20.210  1.00  1.28           H  
ATOM   1563  HA  LEU A  99      19.415  23.354  20.849  1.00  1.28           H  
ATOM   1564 1HB  LEU A  99      17.881  22.825  18.305  1.00  1.28           H  
ATOM   1565 2HB  LEU A  99      19.279  23.910  18.411  1.00  1.28           H  
ATOM   1566  HG  LEU A  99      19.302  20.902  19.016  1.00  1.28           H  
ATOM   1567 1HD1 LEU A  99      20.612  20.717  16.967  1.00  1.28           H  
ATOM   1568 2HD1 LEU A  99      18.994  21.396  16.651  1.00  1.28           H  
ATOM   1569 3HD1 LEU A  99      20.413  22.463  16.678  1.00  1.28           H  
ATOM   1570 1HD2 LEU A  99      21.749  21.226  19.124  1.00  1.28           H  
ATOM   1571 2HD2 LEU A  99      21.534  22.953  18.860  1.00  1.28           H  
ATOM   1572 3HD2 LEU A  99      20.908  22.193  20.344  1.00  1.28           H  
ATOM   1573  N   LYS A 100      16.450  24.727  20.399  1.00  1.46           N  
ATOM   1574  CA  LYS A 100      15.781  26.028  20.497  1.00  1.46           C  
ATOM   1575  C   LYS A 100      14.321  25.915  20.940  1.00  1.46           C  
ATOM   1576  O   LYS A 100      14.016  26.167  22.106  1.00  1.46           O  
ATOM   1577  OXT LYS A 100      13.446  25.962  20.074  1.00  1.46           O  
ATOM   1578  CB  LYS A 100      15.859  26.777  19.161  1.00  1.46           C  
ATOM   1579  CG  LYS A 100      15.287  28.197  19.197  1.00  1.46           C  
ATOM   1580  CD  LYS A 100      15.498  28.924  17.868  1.00  1.46           C  
ATOM   1581  CE  LYS A 100      14.919  30.337  17.907  1.00  1.46           C  
ATOM   1582  NZ  LYS A 100      15.114  31.057  16.617  1.00  1.46           N  
ATOM   1583  H   LYS A 100      15.895  23.880  20.258  1.00  1.46           H  
ATOM   1584  HA  LYS A 100      16.302  26.617  21.250  1.00  1.46           H  
ATOM   1585 1HB  LYS A 100      16.898  26.848  18.838  1.00  1.46           H  
ATOM   1586 2HB  LYS A 100      15.318  26.216  18.399  1.00  1.46           H  
ATOM   1587 1HG  LYS A 100      14.220  28.154  19.415  1.00  1.46           H  
ATOM   1588 2HG  LYS A 100      15.778  28.761  19.990  1.00  1.46           H  
ATOM   1589 1HD  LYS A 100      16.566  28.983  17.654  1.00  1.46           H  
ATOM   1590 2HD  LYS A 100      15.015  28.365  17.067  1.00  1.46           H  
ATOM   1591 1HE  LYS A 100      13.852  30.280  18.122  1.00  1.46           H  
ATOM   1592 2HE  LYS A 100      15.410  30.901  18.702  1.00  1.46           H  
ATOM   1593 1HZ  LYS A 100      14.721  31.984  16.683  1.00  1.46           H  
ATOM   1594 2HZ  LYS A 100      16.103  31.123  16.414  1.00  1.46           H  
ATOM   1595 3HZ  LYS A 100      14.654  30.547  15.875  1.00  1.46           H  
ENDMDL

REMARK ID 648230 DOMAINID 641668 MODEL 4 0217-29tk1
MODEL     4
ATOM      1  N   CYS A   1       0.099   0.748   0.935  1.00  2.29           N  
ATOM      2  CA  CYS A   1       1.275   0.507   0.107  1.00  2.29           C  
ATOM      3  C   CYS A   1       2.118   1.766  -0.056  1.00  2.29           C  
ATOM      4  O   CYS A   1       1.840   2.631  -0.899  1.00  2.29           O  
ATOM      5  CB  CYS A   1       0.869  -0.005  -1.268  1.00  2.29           C  
ATOM      6  SG  CYS A   1       2.251  -0.381  -2.348  1.00  2.29           S  
ATOM      7 1H   CYS A   1       0.161   0.179   1.766  1.00  2.29           H  
ATOM      8 2H   CYS A   1       0.063   1.721   1.206  1.00  2.29           H  
ATOM      9 3H   CYS A   1      -0.738   0.498   0.428  1.00  2.29           H  
ATOM     10  HA  CYS A   1       1.884  -0.257   0.592  1.00  2.29           H  
ATOM     11 1HB  CYS A   1       0.264  -0.908  -1.160  1.00  2.29           H  
ATOM     12 2HB  CYS A   1       0.256   0.740  -1.765  1.00  2.29           H  
ATOM     13  HG  CYS A   1       2.765  -1.344  -1.579  1.00  2.29           H  
ATOM     14  N   GLU A   2       3.224   1.807   0.684  1.00  1.94           N  
ATOM     15  CA  GLU A   2       4.130   2.954   0.674  1.00  1.94           C  
ATOM     16  C   GLU A   2       4.714   3.215  -0.706  1.00  1.94           C  
ATOM     17  O   GLU A   2       4.952   4.371  -1.064  1.00  1.94           O  
ATOM     18  CB  GLU A   2       5.268   2.733   1.668  1.00  1.94           C  
ATOM     19  CG  GLU A   2       4.839   2.779   3.133  1.00  1.94           C  
ATOM     20  CD  GLU A   2       5.974   2.507   4.098  1.00  1.94           C  
ATOM     21  OE1 GLU A   2       7.038   2.145   3.653  1.00  1.94           O  
ATOM     22  OE2 GLU A   2       5.772   2.664   5.280  1.00  1.94           O  
ATOM     23  H   GLU A   2       3.426   1.049   1.320  1.00  1.94           H  
ATOM     24  HA  GLU A   2       3.570   3.838   0.977  1.00  1.94           H  
ATOM     25 1HB  GLU A   2       5.730   1.764   1.481  1.00  1.94           H  
ATOM     26 2HB  GLU A   2       6.032   3.495   1.516  1.00  1.94           H  
ATOM     27 1HG  GLU A   2       4.424   3.763   3.347  1.00  1.94           H  
ATOM     28 2HG  GLU A   2       4.052   2.042   3.290  1.00  1.94           H  
ATOM     29  N   ASP A   3       4.932   2.158  -1.485  1.00  1.61           N  
ATOM     30  CA  ASP A   3       5.485   2.326  -2.817  1.00  1.61           C  
ATOM     31  C   ASP A   3       4.573   3.198  -3.669  1.00  1.61           C  
ATOM     32  O   ASP A   3       5.055   3.956  -4.504  1.00  1.61           O  
ATOM     33  CB  ASP A   3       5.692   0.990  -3.518  1.00  1.61           C  
ATOM     34  CG  ASP A   3       6.835   0.152  -2.948  1.00  1.61           C  
ATOM     35  OD1 ASP A   3       7.628   0.666  -2.195  1.00  1.61           O  
ATOM     36  OD2 ASP A   3       6.895  -1.011  -3.276  1.00  1.61           O  
ATOM     37  H   ASP A   3       4.716   1.235  -1.140  1.00  1.61           H  
ATOM     38  HA  ASP A   3       6.451   2.823  -2.729  1.00  1.61           H  
ATOM     39 1HB  ASP A   3       4.785   0.416  -3.468  1.00  1.61           H  
ATOM     40 2HB  ASP A   3       5.892   1.172  -4.575  1.00  1.61           H  
ATOM     41  N   VAL A   4       3.253   3.115  -3.479  1.00  1.34           N  
ATOM     42  CA  VAL A   4       2.386   3.938  -4.304  1.00  1.34           C  
ATOM     43  C   VAL A   4       2.573   5.384  -3.926  1.00  1.34           C  
ATOM     44  O   VAL A   4       2.669   6.247  -4.799  1.00  1.34           O  
ATOM     45  CB  VAL A   4       0.917   3.573  -4.181  1.00  1.34           C  
ATOM     46  CG1 VAL A   4       0.090   4.608  -4.938  1.00  1.34           C  
ATOM     47  CG2 VAL A   4       0.687   2.200  -4.764  1.00  1.34           C  
ATOM     48  H   VAL A   4       2.855   2.542  -2.740  1.00  1.34           H  
ATOM     49  HA  VAL A   4       2.671   3.807  -5.345  1.00  1.34           H  
ATOM     50  HB  VAL A   4       0.626   3.590  -3.131  1.00  1.34           H  
ATOM     51 1HG1 VAL A   4      -0.950   4.369  -4.858  1.00  1.34           H  
ATOM     52 2HG1 VAL A   4       0.269   5.591  -4.506  1.00  1.34           H  
ATOM     53 3HG1 VAL A   4       0.382   4.613  -5.989  1.00  1.34           H  
ATOM     54 1HG2 VAL A   4      -0.354   1.929  -4.682  1.00  1.34           H  
ATOM     55 2HG2 VAL A   4       0.974   2.212  -5.810  1.00  1.34           H  
ATOM     56 3HG2 VAL A   4       1.281   1.484  -4.238  1.00  1.34           H  
ATOM     57  N   ASP A   5       2.622   5.669  -2.621  1.00  1.15           N  
ATOM     58  CA  ASP A   5       2.844   7.062  -2.240  1.00  1.15           C  
ATOM     59  C   ASP A   5       4.182   7.558  -2.789  1.00  1.15           C  
ATOM     60  O   ASP A   5       4.266   8.666  -3.320  1.00  1.15           O  
ATOM     61  CB  ASP A   5       2.823   7.261  -0.715  1.00  1.15           C  
ATOM     62  CG  ASP A   5       1.416   7.222  -0.061  1.00  1.15           C  
ATOM     63  OD1 ASP A   5       0.435   7.310  -0.765  1.00  1.15           O  
ATOM     64  OD2 ASP A   5       1.352   7.142   1.148  1.00  1.15           O  
ATOM     65  H   ASP A   5       2.527   4.913  -1.935  1.00  1.15           H  
ATOM     66  HA  ASP A   5       2.051   7.670  -2.675  1.00  1.15           H  
ATOM     67 1HB  ASP A   5       3.435   6.481  -0.253  1.00  1.15           H  
ATOM     68 2HB  ASP A   5       3.290   8.218  -0.475  1.00  1.15           H  
ATOM     69  N   ALA A   6       5.221   6.714  -2.725  1.00  1.04           N  
ATOM     70  CA  ALA A   6       6.531   7.116  -3.230  1.00  1.04           C  
ATOM     71  C   ALA A   6       6.474   7.419  -4.721  1.00  1.04           C  
ATOM     72  O   ALA A   6       7.030   8.420  -5.191  1.00  1.04           O  
ATOM     73  CB  ALA A   6       7.545   6.020  -2.975  1.00  1.04           C  
ATOM     74  H   ALA A   6       5.103   5.801  -2.284  1.00  1.04           H  
ATOM     75  HA  ALA A   6       6.832   8.023  -2.706  1.00  1.04           H  
ATOM     76 1HB  ALA A   6       8.521   6.335  -3.334  1.00  1.04           H  
ATOM     77 2HB  ALA A   6       7.594   5.812  -1.906  1.00  1.04           H  
ATOM     78 3HB  ALA A   6       7.237   5.119  -3.503  1.00  1.04           H  
ATOM     79  N   LEU A   7       5.754   6.578  -5.456  1.00  1.00           N  
ATOM     80  CA  LEU A   7       5.568   6.754  -6.878  1.00  1.00           C  
ATOM     81  C   LEU A   7       4.793   8.019  -7.210  1.00  1.00           C  
ATOM     82  O   LEU A   7       5.178   8.764  -8.120  1.00  1.00           O  
ATOM     83  CB  LEU A   7       4.881   5.507  -7.426  1.00  1.00           C  
ATOM     84  CG  LEU A   7       5.737   4.281  -7.557  1.00  1.00           C  
ATOM     85  CD1 LEU A   7       4.853   3.112  -7.882  1.00  1.00           C  
ATOM     86  CD2 LEU A   7       6.743   4.514  -8.679  1.00  1.00           C  
ATOM     87  H   LEU A   7       5.335   5.761  -5.012  1.00  1.00           H  
ATOM     88  HA  LEU A   7       6.549   6.829  -7.338  1.00  1.00           H  
ATOM     89 1HB  LEU A   7       4.075   5.254  -6.748  1.00  1.00           H  
ATOM     90 2HB  LEU A   7       4.470   5.684  -8.332  1.00  1.00           H  
ATOM     91  HG  LEU A   7       6.259   4.083  -6.626  1.00  1.00           H  
ATOM     92 1HD1 LEU A   7       5.453   2.208  -7.983  1.00  1.00           H  
ATOM     93 2HD1 LEU A   7       4.147   2.996  -7.073  1.00  1.00           H  
ATOM     94 3HD1 LEU A   7       4.322   3.301  -8.813  1.00  1.00           H  
ATOM     95 1HD2 LEU A   7       7.367   3.627  -8.796  1.00  1.00           H  
ATOM     96 2HD2 LEU A   7       6.206   4.708  -9.611  1.00  1.00           H  
ATOM     97 3HD2 LEU A   7       7.370   5.371  -8.433  1.00  1.00           H  
ATOM     98  N   LEU A   8       3.741   8.308  -6.453  1.00  0.99           N  
ATOM     99  CA  LEU A   8       3.000   9.529  -6.700  1.00  0.99           C  
ATOM    100  C   LEU A   8       3.866  10.751  -6.398  1.00  0.99           C  
ATOM    101  O   LEU A   8       3.845  11.718  -7.162  1.00  0.99           O  
ATOM    102  CB  LEU A   8       1.698   9.532  -5.894  1.00  0.99           C  
ATOM    103  CG  LEU A   8       0.614   8.525  -6.397  1.00  0.99           C  
ATOM    104  CD1 LEU A   8      -0.526   8.435  -5.407  1.00  0.99           C  
ATOM    105  CD2 LEU A   8       0.081   9.009  -7.745  1.00  0.99           C  
ATOM    106  H   LEU A   8       3.447   7.666  -5.717  1.00  0.99           H  
ATOM    107  HA  LEU A   8       2.734   9.555  -7.754  1.00  0.99           H  
ATOM    108 1HB  LEU A   8       1.938   9.268  -4.860  1.00  0.99           H  
ATOM    109 2HB  LEU A   8       1.275  10.535  -5.907  1.00  0.99           H  
ATOM    110  HG  LEU A   8       1.062   7.534  -6.503  1.00  0.99           H  
ATOM    111 1HD1 LEU A   8      -1.271   7.727  -5.775  1.00  0.99           H  
ATOM    112 2HD1 LEU A   8      -0.140   8.090  -4.443  1.00  0.99           H  
ATOM    113 3HD1 LEU A   8      -0.980   9.413  -5.286  1.00  0.99           H  
ATOM    114 1HD2 LEU A   8      -0.667   8.309  -8.110  1.00  0.99           H  
ATOM    115 2HD2 LEU A   8      -0.368   9.992  -7.633  1.00  0.99           H  
ATOM    116 3HD2 LEU A   8       0.899   9.070  -8.441  1.00  0.99           H  
ATOM    117  N   ASP A   9       4.676  10.709  -5.328  1.00  1.01           N  
ATOM    118  CA  ASP A   9       5.535  11.858  -5.046  1.00  1.01           C  
ATOM    119  C   ASP A   9       6.530  12.070  -6.183  1.00  1.01           C  
ATOM    120  O   ASP A   9       6.746  13.203  -6.626  1.00  1.01           O  
ATOM    121  CB  ASP A   9       6.297  11.689  -3.725  1.00  1.01           C  
ATOM    122  CG  ASP A   9       5.426  11.852  -2.455  1.00  1.01           C  
ATOM    123  OD1 ASP A   9       4.313  12.321  -2.558  1.00  1.01           O  
ATOM    124  OD2 ASP A   9       5.912  11.540  -1.387  1.00  1.01           O  
ATOM    125  H   ASP A   9       4.673   9.900  -4.704  1.00  1.01           H  
ATOM    126  HA  ASP A   9       4.909  12.747  -4.970  1.00  1.01           H  
ATOM    127 1HB  ASP A   9       6.740  10.690  -3.704  1.00  1.01           H  
ATOM    128 2HB  ASP A   9       7.115  12.406  -3.685  1.00  1.01           H  
ATOM    129  N   ARG A  10       7.091  10.972  -6.708  1.00  1.03           N  
ATOM    130  CA  ARG A  10       8.019  11.079  -7.824  1.00  1.03           C  
ATOM    131  C   ARG A  10       7.343  11.764  -8.986  1.00  1.03           C  
ATOM    132  O   ARG A  10       7.884  12.693  -9.590  1.00  1.03           O  
ATOM    133  CB  ARG A  10       8.491   9.712  -8.296  1.00  1.03           C  
ATOM    134  CG  ARG A  10       9.448   9.760  -9.464  1.00  1.03           C  
ATOM    135  CD  ARG A  10       9.932   8.417  -9.859  1.00  1.03           C  
ATOM    136  NE  ARG A  10      10.819   8.495 -11.007  1.00  1.03           N  
ATOM    137  CZ  ARG A  10      11.414   7.444 -11.595  1.00  1.03           C  
ATOM    138  NH1 ARG A  10      11.210   6.230 -11.138  1.00  1.03           N  
ATOM    139  NH2 ARG A  10      12.207   7.635 -12.635  1.00  1.03           N  
ATOM    140  H   ARG A  10       6.892  10.055  -6.303  1.00  1.03           H  
ATOM    141  HA  ARG A  10       8.878  11.671  -7.512  1.00  1.03           H  
ATOM    142 1HB  ARG A  10       8.975   9.188  -7.473  1.00  1.03           H  
ATOM    143 2HB  ARG A  10       7.637   9.114  -8.600  1.00  1.03           H  
ATOM    144 1HG  ARG A  10       8.927  10.191 -10.309  1.00  1.03           H  
ATOM    145 2HG  ARG A  10      10.308  10.381  -9.212  1.00  1.03           H  
ATOM    146 1HD  ARG A  10      10.477   7.964  -9.031  1.00  1.03           H  
ATOM    147 2HD  ARG A  10       9.082   7.789 -10.123  1.00  1.03           H  
ATOM    148  HE  ARG A  10      11.006   9.411 -11.390  1.00  1.03           H  
ATOM    149 1HH1 ARG A  10      10.609   6.086 -10.340  1.00  1.03           H  
ATOM    150 2HH1 ARG A  10      11.659   5.441 -11.580  1.00  1.03           H  
ATOM    151 1HH2 ARG A  10      12.364   8.571 -12.986  1.00  1.03           H  
ATOM    152 2HH2 ARG A  10      12.657   6.848 -13.076  1.00  1.03           H  
ATOM    153  N   ALA A  11       6.143  11.294  -9.302  1.00  1.04           N  
ATOM    154  CA  ALA A  11       5.396  11.824 -10.414  1.00  1.04           C  
ATOM    155  C   ALA A  11       5.099  13.310 -10.253  1.00  1.04           C  
ATOM    156  O   ALA A  11       5.205  14.075 -11.215  1.00  1.04           O  
ATOM    157  CB  ALA A  11       4.119  11.047 -10.550  1.00  1.04           C  
ATOM    158  H   ALA A  11       5.745  10.526  -8.758  1.00  1.04           H  
ATOM    159  HA  ALA A  11       5.994  11.696 -11.311  1.00  1.04           H  
ATOM    160 1HB  ALA A  11       3.591  11.419 -11.382  1.00  1.04           H  
ATOM    161 2HB  ALA A  11       4.352  10.000 -10.690  1.00  1.04           H  
ATOM    162 3HB  ALA A  11       3.519  11.170  -9.652  1.00  1.04           H  
ATOM    163  N   GLU A  12       4.783  13.752  -9.038  1.00  1.05           N  
ATOM    164  CA  GLU A  12       4.508  15.168  -8.866  1.00  1.05           C  
ATOM    165  C   GLU A  12       5.764  15.997  -9.096  1.00  1.05           C  
ATOM    166  O   GLU A  12       5.705  17.057  -9.725  1.00  1.05           O  
ATOM    167  CB  GLU A  12       3.942  15.448  -7.479  1.00  1.05           C  
ATOM    168  CG  GLU A  12       2.527  14.921  -7.252  1.00  1.05           C  
ATOM    169  CD  GLU A  12       1.499  15.563  -8.140  1.00  1.05           C  
ATOM    170  OE1 GLU A  12       1.449  16.767  -8.187  1.00  1.05           O  
ATOM    171  OE2 GLU A  12       0.738  14.846  -8.756  1.00  1.05           O  
ATOM    172  H   GLU A  12       4.693  13.100  -8.256  1.00  1.05           H  
ATOM    173  HA  GLU A  12       3.764  15.465  -9.605  1.00  1.05           H  
ATOM    174 1HB  GLU A  12       4.589  14.983  -6.730  1.00  1.05           H  
ATOM    175 2HB  GLU A  12       3.943  16.521  -7.293  1.00  1.05           H  
ATOM    176 1HG  GLU A  12       2.523  13.853  -7.443  1.00  1.05           H  
ATOM    177 2HG  GLU A  12       2.256  15.075  -6.209  1.00  1.05           H  
ATOM    178  N   LEU A  13       6.914  15.491  -8.648  1.00  1.05           N  
ATOM    179  CA  LEU A  13       8.155  16.223  -8.843  1.00  1.05           C  
ATOM    180  C   LEU A  13       8.471  16.327 -10.324  1.00  1.05           C  
ATOM    181  O   LEU A  13       8.902  17.377 -10.815  1.00  1.05           O  
ATOM    182  CB  LEU A  13       9.285  15.515  -8.106  1.00  1.05           C  
ATOM    183  CG  LEU A  13       9.174  15.570  -6.578  1.00  1.05           C  
ATOM    184  CD1 LEU A  13      10.227  14.669  -5.956  1.00  1.05           C  
ATOM    185  CD2 LEU A  13       9.336  17.009  -6.122  1.00  1.05           C  
ATOM    186  H   LEU A  13       6.911  14.607  -8.133  1.00  1.05           H  
ATOM    187  HA  LEU A  13       8.036  17.227  -8.440  1.00  1.05           H  
ATOM    188 1HB  LEU A  13       9.290  14.467  -8.401  1.00  1.05           H  
ATOM    189 2HB  LEU A  13      10.232  15.962  -8.398  1.00  1.05           H  
ATOM    190  HG  LEU A  13       8.196  15.206  -6.272  1.00  1.05           H  
ATOM    191 1HD1 LEU A  13      10.138  14.702  -4.871  1.00  1.05           H  
ATOM    192 2HD1 LEU A  13      10.071  13.647  -6.302  1.00  1.05           H  
ATOM    193 3HD1 LEU A  13      11.217  15.008  -6.251  1.00  1.05           H  
ATOM    194 1HD2 LEU A  13       9.247  17.058  -5.037  1.00  1.05           H  
ATOM    195 2HD2 LEU A  13      10.316  17.380  -6.425  1.00  1.05           H  
ATOM    196 3HD2 LEU A  13       8.558  17.623  -6.579  1.00  1.05           H  
ATOM    197  N   LEU A  14       8.210  15.247 -11.049  1.00  1.05           N  
ATOM    198  CA  LEU A  14       8.454  15.233 -12.474  1.00  1.05           C  
ATOM    199  C   LEU A  14       7.519  16.215 -13.190  1.00  1.05           C  
ATOM    200  O   LEU A  14       7.929  16.878 -14.146  1.00  1.05           O  
ATOM    201  CB  LEU A  14       8.293  13.817 -12.996  1.00  1.05           C  
ATOM    202  CG  LEU A  14       9.354  12.807 -12.540  1.00  1.05           C  
ATOM    203  CD1 LEU A  14       8.939  11.384 -12.938  1.00  1.05           C  
ATOM    204  CD2 LEU A  14      10.658  13.171 -13.187  1.00  1.05           C  
ATOM    205  H   LEU A  14       7.865  14.403 -10.588  1.00  1.05           H  
ATOM    206  HA  LEU A  14       9.480  15.547 -12.649  1.00  1.05           H  
ATOM    207 1HB  LEU A  14       7.319  13.445 -12.710  1.00  1.05           H  
ATOM    208 2HB  LEU A  14       8.372  13.866 -14.052  1.00  1.05           H  
ATOM    209  HG  LEU A  14       9.457  12.846 -11.462  1.00  1.05           H  
ATOM    210 1HD1 LEU A  14       9.696  10.681 -12.614  1.00  1.05           H  
ATOM    211 2HD1 LEU A  14       7.992  11.138 -12.468  1.00  1.05           H  
ATOM    212 3HD1 LEU A  14       8.839  11.320 -13.999  1.00  1.05           H  
ATOM    213 1HD2 LEU A  14      11.430  12.470 -12.870  1.00  1.05           H  
ATOM    214 2HD2 LEU A  14      10.549  13.131 -14.272  1.00  1.05           H  
ATOM    215 3HD2 LEU A  14      10.937  14.178 -12.888  1.00  1.05           H  
ATOM    216  N   ARG A  15       6.268  16.335 -12.720  1.00  1.04           N  
ATOM    217  CA  ARG A  15       5.333  17.280 -13.327  1.00  1.04           C  
ATOM    218  C   ARG A  15       5.823  18.699 -13.129  1.00  1.04           C  
ATOM    219  O   ARG A  15       5.748  19.519 -14.052  1.00  1.04           O  
ATOM    220  CB  ARG A  15       3.922  17.126 -12.782  1.00  1.04           C  
ATOM    221  CG  ARG A  15       2.899  17.996 -13.523  1.00  1.04           C  
ATOM    222  CD  ARG A  15       1.499  17.788 -13.065  1.00  1.04           C  
ATOM    223  NE  ARG A  15       0.581  18.677 -13.779  1.00  1.04           N  
ATOM    224  CZ  ARG A  15      -0.704  18.906 -13.440  1.00  1.04           C  
ATOM    225  NH1 ARG A  15      -1.227  18.318 -12.388  1.00  1.04           N  
ATOM    226  NH2 ARG A  15      -1.441  19.726 -14.168  1.00  1.04           N  
ATOM    227  H   ARG A  15       5.957  15.739 -11.952  1.00  1.04           H  
ATOM    228  HA  ARG A  15       5.302  17.120 -14.396  1.00  1.04           H  
ATOM    229 1HB  ARG A  15       3.609  16.089 -12.842  1.00  1.04           H  
ATOM    230 2HB  ARG A  15       3.908  17.411 -11.726  1.00  1.04           H  
ATOM    231 1HG  ARG A  15       3.153  19.044 -13.368  1.00  1.04           H  
ATOM    232 2HG  ARG A  15       2.943  17.770 -14.592  1.00  1.04           H  
ATOM    233 1HD  ARG A  15       1.197  16.756 -13.255  1.00  1.04           H  
ATOM    234 2HD  ARG A  15       1.426  18.000 -11.995  1.00  1.04           H  
ATOM    235  HE  ARG A  15       0.936  19.149 -14.601  1.00  1.04           H  
ATOM    236 1HH1 ARG A  15      -0.665  17.692 -11.824  1.00  1.04           H  
ATOM    237 2HH1 ARG A  15      -2.190  18.494 -12.138  1.00  1.04           H  
ATOM    238 1HH2 ARG A  15      -1.044  20.182 -14.978  1.00  1.04           H  
ATOM    239 2HH2 ARG A  15      -2.403  19.898 -13.915  1.00  1.04           H  
ATOM    240  N   GLU A  16       6.362  18.995 -11.944  1.00  1.03           N  
ATOM    241  CA  GLU A  16       6.868  20.337 -11.712  1.00  1.03           C  
ATOM    242  C   GLU A  16       8.033  20.607 -12.662  1.00  1.03           C  
ATOM    243  O   GLU A  16       8.148  21.706 -13.222  1.00  1.03           O  
ATOM    244  CB  GLU A  16       7.308  20.511 -10.254  1.00  1.03           C  
ATOM    245  CG  GLU A  16       6.165  20.533  -9.213  1.00  1.03           C  
ATOM    246  CD  GLU A  16       5.243  21.738  -9.336  1.00  1.03           C  
ATOM    247  OE1 GLU A  16       5.733  22.839  -9.358  1.00  1.03           O  
ATOM    248  OE2 GLU A  16       4.041  21.553  -9.412  1.00  1.03           O  
ATOM    249  H   GLU A  16       6.386  18.291 -11.202  1.00  1.03           H  
ATOM    250  HA  GLU A  16       6.080  21.051 -11.926  1.00  1.03           H  
ATOM    251 1HB  GLU A  16       7.976  19.693  -9.984  1.00  1.03           H  
ATOM    252 2HB  GLU A  16       7.872  21.436 -10.154  1.00  1.03           H  
ATOM    253 1HG  GLU A  16       5.570  19.629  -9.340  1.00  1.03           H  
ATOM    254 2HG  GLU A  16       6.599  20.508  -8.216  1.00  1.03           H  
ATOM    255  N   LYS A  17       8.859  19.584 -12.911  1.00  1.01           N  
ATOM    256  CA  LYS A  17       9.956  19.755 -13.844  1.00  1.01           C  
ATOM    257  C   LYS A  17       9.432  20.004 -15.256  1.00  1.01           C  
ATOM    258  O   LYS A  17       9.950  20.882 -15.950  1.00  1.01           O  
ATOM    259  CB  LYS A  17      10.907  18.555 -13.812  1.00  1.01           C  
ATOM    260  CG  LYS A  17      11.735  18.473 -12.523  1.00  1.01           C  
ATOM    261  CD  LYS A  17      12.680  17.273 -12.505  1.00  1.01           C  
ATOM    262  CE  LYS A  17      13.501  17.253 -11.213  1.00  1.01           C  
ATOM    263  NZ  LYS A  17      14.455  16.104 -11.159  1.00  1.01           N  
ATOM    264  H   LYS A  17       8.741  18.702 -12.408  1.00  1.01           H  
ATOM    265  HA  LYS A  17      10.524  20.636 -13.544  1.00  1.01           H  
ATOM    266 1HB  LYS A  17      10.336  17.636 -13.903  1.00  1.01           H  
ATOM    267 2HB  LYS A  17      11.589  18.604 -14.659  1.00  1.01           H  
ATOM    268 1HG  LYS A  17      12.320  19.385 -12.416  1.00  1.01           H  
ATOM    269 2HG  LYS A  17      11.059  18.400 -11.673  1.00  1.01           H  
ATOM    270 1HD  LYS A  17      12.097  16.357 -12.571  1.00  1.01           H  
ATOM    271 2HD  LYS A  17      13.353  17.322 -13.359  1.00  1.01           H  
ATOM    272 1HE  LYS A  17      14.065  18.181 -11.141  1.00  1.01           H  
ATOM    273 2HE  LYS A  17      12.819  17.186 -10.363  1.00  1.01           H  
ATOM    274 1HZ  LYS A  17      14.972  16.140 -10.292  1.00  1.01           H  
ATOM    275 2HZ  LYS A  17      13.952  15.231 -11.209  1.00  1.01           H  
ATOM    276 3HZ  LYS A  17      15.098  16.165 -11.935  1.00  1.01           H  
ATOM    277  N   LEU A  18       8.368  19.298 -15.674  1.00  0.99           N  
ATOM    278  CA  LEU A  18       7.862  19.550 -17.021  1.00  0.99           C  
ATOM    279  C   LEU A  18       7.318  20.962 -17.156  1.00  0.99           C  
ATOM    280  O   LEU A  18       7.519  21.606 -18.189  1.00  0.99           O  
ATOM    281  CB  LEU A  18       6.777  18.556 -17.459  1.00  0.99           C  
ATOM    282  CG  LEU A  18       7.242  17.151 -17.706  1.00  0.99           C  
ATOM    283  CD1 LEU A  18       6.037  16.301 -18.141  1.00  0.99           C  
ATOM    284  CD2 LEU A  18       8.354  17.186 -18.734  1.00  0.99           C  
ATOM    285  H   LEU A  18       7.965  18.574 -15.079  1.00  0.99           H  
ATOM    286  HA  LEU A  18       8.693  19.447 -17.713  1.00  0.99           H  
ATOM    287 1HB  LEU A  18       6.000  18.527 -16.691  1.00  0.99           H  
ATOM    288 2HB  LEU A  18       6.341  18.915 -18.382  1.00  0.99           H  
ATOM    289  HG  LEU A  18       7.634  16.725 -16.779  1.00  0.99           H  
ATOM    290 1HD1 LEU A  18       6.347  15.283 -18.331  1.00  0.99           H  
ATOM    291 2HD1 LEU A  18       5.278  16.311 -17.360  1.00  0.99           H  
ATOM    292 3HD1 LEU A  18       5.622  16.713 -19.059  1.00  0.99           H  
ATOM    293 1HD2 LEU A  18       8.722  16.184 -18.906  1.00  0.99           H  
ATOM    294 2HD2 LEU A  18       7.987  17.616 -19.664  1.00  0.99           H  
ATOM    295 3HD2 LEU A  18       9.156  17.793 -18.351  1.00  0.99           H  
ATOM    296  N   LYS A  19       6.657  21.468 -16.115  1.00  0.97           N  
ATOM    297  CA  LYS A  19       6.141  22.826 -16.190  1.00  0.97           C  
ATOM    298  C   LYS A  19       7.294  23.826 -16.309  1.00  0.97           C  
ATOM    299  O   LYS A  19       7.217  24.792 -17.079  1.00  0.97           O  
ATOM    300  CB  LYS A  19       5.261  23.135 -14.984  1.00  0.97           C  
ATOM    301  CG  LYS A  19       3.908  22.414 -14.989  1.00  0.97           C  
ATOM    302  CD  LYS A  19       3.004  22.944 -13.881  1.00  0.97           C  
ATOM    303  CE  LYS A  19       3.503  22.492 -12.524  1.00  0.97           C  
ATOM    304  NZ  LYS A  19       2.613  22.922 -11.405  1.00  0.97           N  
ATOM    305  H   LYS A  19       6.497  20.895 -15.283  1.00  0.97           H  
ATOM    306  HA  LYS A  19       5.531  22.913 -17.087  1.00  0.97           H  
ATOM    307 1HB  LYS A  19       5.790  22.838 -14.072  1.00  0.97           H  
ATOM    308 2HB  LYS A  19       5.081  24.206 -14.925  1.00  0.97           H  
ATOM    309 1HG  LYS A  19       3.422  22.554 -15.955  1.00  0.97           H  
ATOM    310 2HG  LYS A  19       4.072  21.346 -14.836  1.00  0.97           H  
ATOM    311 1HD  LYS A  19       2.985  24.033 -13.910  1.00  0.97           H  
ATOM    312 2HD  LYS A  19       1.991  22.573 -14.025  1.00  0.97           H  
ATOM    313 1HE  LYS A  19       3.569  21.404 -12.520  1.00  0.97           H  
ATOM    314 2HE  LYS A  19       4.498  22.904 -12.355  1.00  0.97           H  
ATOM    315 1HZ  LYS A  19       3.039  22.559 -10.539  1.00  0.97           H  
ATOM    316 2HZ  LYS A  19       2.558  23.925 -11.366  1.00  0.97           H  
ATOM    317 3HZ  LYS A  19       1.694  22.536 -11.517  1.00  0.97           H  
ATOM    318  N   GLY A  20       8.387  23.572 -15.579  1.00  0.95           N  
ATOM    319  CA  GLY A  20       9.556  24.437 -15.646  1.00  0.95           C  
ATOM    320  C   GLY A  20      10.123  24.448 -17.062  1.00  0.95           C  
ATOM    321  O   GLY A  20      10.477  25.507 -17.600  1.00  0.95           O  
ATOM    322  H   GLY A  20       8.393  22.773 -14.940  1.00  0.95           H  
ATOM    323 1HA  GLY A  20       9.285  25.446 -15.341  1.00  0.95           H  
ATOM    324 2HA  GLY A  20      10.310  24.072 -14.948  1.00  0.95           H  
ATOM    325  N   LEU A  21      10.174  23.265 -17.675  1.00  0.93           N  
ATOM    326  CA  LEU A  21      10.672  23.124 -19.030  1.00  0.93           C  
ATOM    327  C   LEU A  21       9.775  23.839 -20.038  1.00  0.93           C  
ATOM    328  O   LEU A  21      10.283  24.471 -20.968  1.00  0.93           O  
ATOM    329  CB  LEU A  21      10.828  21.657 -19.361  1.00  0.93           C  
ATOM    330  CG  LEU A  21      11.973  20.936 -18.575  1.00  0.93           C  
ATOM    331  CD1 LEU A  21      11.957  19.438 -18.885  1.00  0.93           C  
ATOM    332  CD2 LEU A  21      13.323  21.580 -18.908  1.00  0.93           C  
ATOM    333  H   LEU A  21       9.883  22.432 -17.161  1.00  0.93           H  
ATOM    334  HA  LEU A  21      11.658  23.581 -19.075  1.00  0.93           H  
ATOM    335 1HB  LEU A  21       9.899  21.153 -19.114  1.00  0.93           H  
ATOM    336 2HB  LEU A  21      10.978  21.571 -20.395  1.00  0.93           H  
ATOM    337  HG  LEU A  21      11.795  21.052 -17.515  1.00  0.93           H  
ATOM    338 1HD1 LEU A  21      12.737  18.940 -18.312  1.00  0.93           H  
ATOM    339 2HD1 LEU A  21      11.000  19.033 -18.612  1.00  0.93           H  
ATOM    340 3HD1 LEU A  21      12.130  19.277 -19.936  1.00  0.93           H  
ATOM    341 1HD2 LEU A  21      14.105  21.087 -18.332  1.00  0.93           H  
ATOM    342 2HD2 LEU A  21      13.547  21.482 -19.951  1.00  0.93           H  
ATOM    343 3HD2 LEU A  21      13.292  22.637 -18.646  1.00  0.93           H  
ATOM    344  N   LEU A  22       8.451  23.805 -19.833  1.00  0.91           N  
ATOM    345  CA  LEU A  22       7.562  24.545 -20.724  1.00  0.91           C  
ATOM    346  C   LEU A  22       7.874  26.027 -20.633  1.00  0.91           C  
ATOM    347  O   LEU A  22       7.872  26.736 -21.644  1.00  0.91           O  
ATOM    348  CB  LEU A  22       6.087  24.311 -20.388  1.00  0.91           C  
ATOM    349  CG  LEU A  22       5.504  22.961 -20.744  1.00  0.91           C  
ATOM    350  CD1 LEU A  22       4.123  22.846 -20.179  1.00  0.91           C  
ATOM    351  CD2 LEU A  22       5.419  22.871 -22.227  1.00  0.91           C  
ATOM    352  H   LEU A  22       8.068  23.244 -19.070  1.00  0.91           H  
ATOM    353  HA  LEU A  22       7.739  24.218 -21.743  1.00  0.91           H  
ATOM    354 1HB  LEU A  22       5.961  24.443 -19.315  1.00  0.91           H  
ATOM    355 2HB  LEU A  22       5.496  25.070 -20.893  1.00  0.91           H  
ATOM    356  HG  LEU A  22       6.121  22.154 -20.343  1.00  0.91           H  
ATOM    357 1HD1 LEU A  22       3.715  21.899 -20.473  1.00  0.91           H  
ATOM    358 2HD1 LEU A  22       4.161  22.914 -19.094  1.00  0.91           H  
ATOM    359 3HD1 LEU A  22       3.503  23.643 -20.572  1.00  0.91           H  
ATOM    360 1HD2 LEU A  22       4.969  21.940 -22.499  1.00  0.91           H  
ATOM    361 2HD2 LEU A  22       4.803  23.676 -22.565  1.00  0.91           H  
ATOM    362 3HD2 LEU A  22       6.406  22.952 -22.669  1.00  0.91           H  
ATOM    363  N   GLY A  23       8.186  26.488 -19.423  1.00  0.89           N  
ATOM    364  CA  GLY A  23       8.568  27.869 -19.199  1.00  0.89           C  
ATOM    365  C   GLY A  23       9.779  28.205 -20.065  1.00  0.89           C  
ATOM    366  O   GLY A  23       9.776  29.203 -20.794  1.00  0.89           O  
ATOM    367  H   GLY A  23       8.133  25.853 -18.623  1.00  0.89           H  
ATOM    368 1HA  GLY A  23       7.735  28.529 -19.440  1.00  0.89           H  
ATOM    369 2HA  GLY A  23       8.813  28.007 -18.146  1.00  0.89           H  
ATOM    370  N   ALA A  24      10.817  27.363 -19.989  1.00  0.86           N  
ATOM    371  CA  ALA A  24      12.034  27.583 -20.770  1.00  0.86           C  
ATOM    372  C   ALA A  24      11.753  27.625 -22.273  1.00  0.86           C  
ATOM    373  O   ALA A  24      12.285  28.488 -22.981  1.00  0.86           O  
ATOM    374  CB  ALA A  24      13.041  26.475 -20.490  1.00  0.86           C  
ATOM    375  H   ALA A  24      10.748  26.568 -19.349  1.00  0.86           H  
ATOM    376  HA  ALA A  24      12.455  28.542 -20.473  1.00  0.86           H  
ATOM    377 1HB  ALA A  24      13.953  26.660 -21.055  1.00  0.86           H  
ATOM    378 2HB  ALA A  24      13.267  26.451 -19.425  1.00  0.86           H  
ATOM    379 3HB  ALA A  24      12.618  25.518 -20.791  1.00  0.86           H  
ATOM    380  N   LEU A  25      10.879  26.737 -22.755  1.00  0.83           N  
ATOM    381  CA  LEU A  25      10.558  26.712 -24.177  1.00  0.83           C  
ATOM    382  C   LEU A  25       9.840  27.996 -24.589  1.00  0.83           C  
ATOM    383  O   LEU A  25      10.141  28.580 -25.634  1.00  0.83           O  
ATOM    384  CB  LEU A  25       9.680  25.499 -24.479  1.00  0.83           C  
ATOM    385  CG  LEU A  25      10.356  24.105 -24.350  1.00  0.83           C  
ATOM    386  CD1 LEU A  25       9.299  23.023 -24.439  1.00  0.83           C  
ATOM    387  CD2 LEU A  25      11.350  23.916 -25.463  1.00  0.83           C  
ATOM    388  H   LEU A  25      10.467  26.048 -22.123  1.00  0.83           H  
ATOM    389  HA  LEU A  25      11.485  26.633 -24.741  1.00  0.83           H  
ATOM    390 1HB  LEU A  25       8.827  25.518 -23.802  1.00  0.83           H  
ATOM    391 2HB  LEU A  25       9.316  25.589 -25.499  1.00  0.83           H  
ATOM    392  HG  LEU A  25      10.864  24.032 -23.388  1.00  0.83           H  
ATOM    393 1HD1 LEU A  25       9.768  22.061 -24.359  1.00  0.83           H  
ATOM    394 2HD1 LEU A  25       8.584  23.145 -23.639  1.00  0.83           H  
ATOM    395 3HD1 LEU A  25       8.791  23.101 -25.394  1.00  0.83           H  
ATOM    396 1HD2 LEU A  25      11.823  22.941 -25.365  1.00  0.83           H  
ATOM    397 2HD2 LEU A  25      10.827  23.972 -26.414  1.00  0.83           H  
ATOM    398 3HD2 LEU A  25      12.101  24.691 -25.415  1.00  0.83           H  
ATOM    399  N   LYS A  26       8.919  28.469 -23.742  1.00  0.81           N  
ATOM    400  CA  LYS A  26       8.183  29.696 -24.025  1.00  0.81           C  
ATOM    401  C   LYS A  26       9.171  30.848 -24.130  1.00  0.81           C  
ATOM    402  O   LYS A  26       9.096  31.670 -25.047  1.00  0.81           O  
ATOM    403  CB  LYS A  26       7.135  29.961 -22.940  1.00  0.81           C  
ATOM    404  CG  LYS A  26       6.248  31.203 -23.156  1.00  0.81           C  
ATOM    405  CD  LYS A  26       5.206  31.321 -22.031  1.00  0.81           C  
ATOM    406  CE  LYS A  26       4.213  32.468 -22.265  1.00  0.81           C  
ATOM    407  NZ  LYS A  26       4.865  33.804 -22.205  1.00  0.81           N  
ATOM    408  H   LYS A  26       8.704  27.947 -22.890  1.00  0.81           H  
ATOM    409  HA  LYS A  26       7.677  29.592 -24.983  1.00  0.81           H  
ATOM    410 1HB  LYS A  26       6.487  29.088 -22.851  1.00  0.81           H  
ATOM    411 2HB  LYS A  26       7.639  30.080 -21.982  1.00  0.81           H  
ATOM    412 1HG  LYS A  26       6.871  32.105 -23.165  1.00  0.81           H  
ATOM    413 2HG  LYS A  26       5.736  31.128 -24.114  1.00  0.81           H  
ATOM    414 1HD  LYS A  26       4.654  30.384 -21.951  1.00  0.81           H  
ATOM    415 2HD  LYS A  26       5.724  31.495 -21.088  1.00  0.81           H  
ATOM    416 1HE  LYS A  26       3.753  32.346 -23.244  1.00  0.81           H  
ATOM    417 2HE  LYS A  26       3.439  32.423 -21.502  1.00  0.81           H  
ATOM    418 1HZ  LYS A  26       4.193  34.532 -22.366  1.00  0.81           H  
ATOM    419 2HZ  LYS A  26       5.295  33.948 -21.310  1.00  0.81           H  
ATOM    420 3HZ  LYS A  26       5.591  33.879 -22.932  1.00  0.81           H  
ATOM    421  N   GLY A  27      10.113  30.889 -23.183  1.00  0.79           N  
ATOM    422  CA  GLY A  27      11.141  31.917 -23.138  1.00  0.79           C  
ATOM    423  C   GLY A  27      11.922  31.948 -24.443  1.00  0.79           C  
ATOM    424  O   GLY A  27      12.082  33.013 -25.054  1.00  0.79           O  
ATOM    425  H   GLY A  27      10.103  30.179 -22.449  1.00  0.79           H  
ATOM    426 1HA  GLY A  27      10.678  32.888 -22.956  1.00  0.79           H  
ATOM    427 2HA  GLY A  27      11.815  31.710 -22.308  1.00  0.79           H  
ATOM    428  N   LEU A  28      12.365  30.773 -24.899  1.00  0.78           N  
ATOM    429  CA  LEU A  28      13.114  30.708 -26.140  1.00  0.78           C  
ATOM    430  C   LEU A  28      12.290  31.212 -27.310  1.00  0.78           C  
ATOM    431  O   LEU A  28      12.827  31.904 -28.170  1.00  0.78           O  
ATOM    432  CB  LEU A  28      13.544  29.278 -26.445  1.00  0.78           C  
ATOM    433  CG  LEU A  28      14.595  28.668 -25.584  1.00  0.78           C  
ATOM    434  CD1 LEU A  28      14.742  27.225 -25.989  1.00  0.78           C  
ATOM    435  CD2 LEU A  28      15.888  29.422 -25.756  1.00  0.78           C  
ATOM    436  H   LEU A  28      12.203  29.926 -24.349  1.00  0.78           H  
ATOM    437  HA  LEU A  28      13.997  31.335 -26.043  1.00  0.78           H  
ATOM    438 1HB  LEU A  28      12.667  28.647 -26.349  1.00  0.78           H  
ATOM    439 2HB  LEU A  28      13.892  29.239 -27.471  1.00  0.78           H  
ATOM    440  HG  LEU A  28      14.289  28.704 -24.538  1.00  0.78           H  
ATOM    441 1HD1 LEU A  28      15.505  26.760 -25.377  1.00  0.78           H  
ATOM    442 2HD1 LEU A  28      13.789  26.719 -25.854  1.00  0.78           H  
ATOM    443 3HD1 LEU A  28      15.036  27.166 -27.035  1.00  0.78           H  
ATOM    444 1HD2 LEU A  28      16.658  28.968 -25.132  1.00  0.78           H  
ATOM    445 2HD2 LEU A  28      16.196  29.381 -26.801  1.00  0.78           H  
ATOM    446 3HD2 LEU A  28      15.743  30.461 -25.459  1.00  0.78           H  
ATOM    447  N   ILE A  29      10.993  30.903 -27.340  1.00  0.82           N  
ATOM    448  CA  ILE A  29      10.147  31.370 -28.430  1.00  0.82           C  
ATOM    449  C   ILE A  29      10.020  32.870 -28.460  1.00  0.82           C  
ATOM    450  O   ILE A  29      10.129  33.476 -29.522  1.00  0.82           O  
ATOM    451  CB  ILE A  29       8.744  30.784 -28.366  1.00  0.82           C  
ATOM    452  CG1 ILE A  29       8.809  29.352 -28.649  1.00  0.82           C  
ATOM    453  CG2 ILE A  29       7.845  31.486 -29.363  1.00  0.82           C  
ATOM    454  CD1 ILE A  29       7.579  28.673 -28.344  1.00  0.82           C  
ATOM    455  H   ILE A  29      10.598  30.311 -26.607  1.00  0.82           H  
ATOM    456  HA  ILE A  29      10.596  31.050 -29.366  1.00  0.82           H  
ATOM    457  HB  ILE A  29       8.344  30.907 -27.361  1.00  0.82           H  
ATOM    458 1HG1 ILE A  29       9.027  29.218 -29.704  1.00  0.82           H  
ATOM    459 2HG1 ILE A  29       9.605  28.908 -28.064  1.00  0.82           H  
ATOM    460 1HG2 ILE A  29       6.847  31.061 -29.309  1.00  0.82           H  
ATOM    461 2HG2 ILE A  29       7.800  32.550 -29.131  1.00  0.82           H  
ATOM    462 3HG2 ILE A  29       8.244  31.350 -30.354  1.00  0.82           H  
ATOM    463 1HD1 ILE A  29       7.675  27.624 -28.573  1.00  0.82           H  
ATOM    464 2HD1 ILE A  29       7.373  28.805 -27.292  1.00  0.82           H  
ATOM    465 3HD1 ILE A  29       6.784  29.103 -28.921  1.00  0.82           H  
ATOM    466  N   GLU A  30       9.792  33.488 -27.309  1.00  0.95           N  
ATOM    467  CA  GLU A  30       9.635  34.936 -27.280  1.00  0.95           C  
ATOM    468  C   GLU A  30      10.901  35.645 -27.767  1.00  0.95           C  
ATOM    469  O   GLU A  30      10.826  36.689 -28.426  1.00  0.95           O  
ATOM    470  CB  GLU A  30       9.261  35.408 -25.870  1.00  0.95           C  
ATOM    471  CG  GLU A  30       7.848  35.004 -25.436  1.00  0.95           C  
ATOM    472  CD  GLU A  30       7.468  35.453 -24.036  1.00  0.95           C  
ATOM    473  OE1 GLU A  30       8.277  36.033 -23.349  1.00  0.95           O  
ATOM    474  OE2 GLU A  30       6.340  35.191 -23.652  1.00  0.95           O  
ATOM    475  H   GLU A  30       9.708  32.936 -26.451  1.00  0.95           H  
ATOM    476  HA  GLU A  30       8.821  35.203 -27.954  1.00  0.95           H  
ATOM    477 1HB  GLU A  30       9.965  34.978 -25.152  1.00  0.95           H  
ATOM    478 2HB  GLU A  30       9.346  36.491 -25.809  1.00  0.95           H  
ATOM    479 1HG  GLU A  30       7.135  35.422 -26.145  1.00  0.95           H  
ATOM    480 2HG  GLU A  30       7.773  33.918 -25.492  1.00  0.95           H  
ATOM    481  N   LYS A  31      12.058  35.062 -27.459  1.00  1.29           N  
ATOM    482  CA  LYS A  31      13.349  35.639 -27.806  1.00  1.29           C  
ATOM    483  C   LYS A  31      13.932  35.151 -29.138  1.00  1.29           C  
ATOM    484  O   LYS A  31      15.150  34.942 -29.079  1.00  1.29           O  
ATOM    485  CB  LYS A  31      14.324  35.322 -26.686  1.00  1.29           C  
ATOM    486  CG  LYS A  31      13.953  35.969 -25.363  1.00  1.29           C  
ATOM    487  CD  LYS A  31      14.935  35.611 -24.269  1.00  1.29           C  
ATOM    488  CE  LYS A  31      14.546  36.264 -22.951  1.00  1.29           C  
ATOM    489  NZ  LYS A  31      15.484  35.903 -21.854  1.00  1.29           N  
ATOM    490  H   LYS A  31      12.041  34.205 -26.901  1.00  1.29           H  
ATOM    491  HA  LYS A  31      13.227  36.718 -27.872  1.00  1.29           H  
ATOM    492 1HB  LYS A  31      14.349  34.238 -26.532  1.00  1.29           H  
ATOM    493 2HB  LYS A  31      15.324  35.645 -26.962  1.00  1.29           H  
ATOM    494 1HG  LYS A  31      13.921  37.052 -25.481  1.00  1.29           H  
ATOM    495 2HG  LYS A  31      12.958  35.623 -25.068  1.00  1.29           H  
ATOM    496 1HD  LYS A  31      14.942  34.525 -24.140  1.00  1.29           H  
ATOM    497 2HD  LYS A  31      15.935  35.935 -24.551  1.00  1.29           H  
ATOM    498 1HE  LYS A  31      14.548  37.346 -23.076  1.00  1.29           H  
ATOM    499 2HE  LYS A  31      13.541  35.942 -22.678  1.00  1.29           H  
ATOM    500 1HZ  LYS A  31      15.192  36.354 -20.999  1.00  1.29           H  
ATOM    501 2HZ  LYS A  31      15.479  34.901 -21.726  1.00  1.29           H  
ATOM    502 3HZ  LYS A  31      16.416  36.207 -22.094  1.00  1.29           H  
ATOM    503  N   LEU A  32      13.161  34.233 -29.712  1.00  1.94           N  
ATOM    504  CA  LEU A  32      13.252  34.098 -31.162  1.00  1.94           C  
ATOM    505  C   LEU A  32      12.367  35.069 -31.911  1.00  1.94           C  
ATOM    506  O   LEU A  32      12.853  35.779 -32.775  1.00  1.94           O  
ATOM    507  CB  LEU A  32      12.901  32.678 -31.556  1.00  1.94           C  
ATOM    508  CG  LEU A  32      13.896  31.624 -31.124  1.00  1.94           C  
ATOM    509  CD1 LEU A  32      13.293  30.321 -31.346  1.00  1.94           C  
ATOM    510  CD2 LEU A  32      15.152  31.757 -31.950  1.00  1.94           C  
ATOM    511  H   LEU A  32      13.185  33.323 -29.259  1.00  1.94           H  
ATOM    512  HA  LEU A  32      14.282  34.290 -31.455  1.00  1.94           H  
ATOM    513 1HB  LEU A  32      11.943  32.426 -31.111  1.00  1.94           H  
ATOM    514 2HB  LEU A  32      12.798  32.628 -32.644  1.00  1.94           H  
ATOM    515  HG  LEU A  32      14.143  31.740 -30.086  1.00  1.94           H  
ATOM    516 1HD1 LEU A  32      13.979  29.530 -31.055  1.00  1.94           H  
ATOM    517 2HD1 LEU A  32      12.397  30.270 -30.758  1.00  1.94           H  
ATOM    518 3HD1 LEU A  32      13.057  30.243 -32.375  1.00  1.94           H  
ATOM    519 1HD2 LEU A  32      15.865  30.990 -31.653  1.00  1.94           H  
ATOM    520 2HD2 LEU A  32      14.901  31.632 -32.994  1.00  1.94           H  
ATOM    521 3HD2 LEU A  32      15.585  32.741 -31.794  1.00  1.94           H  
ATOM    522  N   VAL A  33      11.111  35.204 -31.505  1.00  2.95           N  
ATOM    523  CA  VAL A  33      10.163  36.075 -32.200  1.00  2.95           C  
ATOM    524  C   VAL A  33      10.653  37.519 -32.204  1.00  2.95           C  
ATOM    525  O   VAL A  33      10.626  38.198 -33.233  1.00  2.95           O  
ATOM    526  CB  VAL A  33       8.762  35.962 -31.581  1.00  2.95           C  
ATOM    527  CG1 VAL A  33       7.856  37.037 -32.151  1.00  2.95           C  
ATOM    528  CG2 VAL A  33       8.179  34.574 -31.899  1.00  2.95           C  
ATOM    529  H   VAL A  33      10.782  34.631 -30.734  1.00  2.95           H  
ATOM    530  HA  VAL A  33      10.095  35.734 -33.235  1.00  2.95           H  
ATOM    531  HB  VAL A  33       8.834  36.099 -30.499  1.00  2.95           H  
ATOM    532 1HG1 VAL A  33       6.867  36.950 -31.705  1.00  2.95           H  
ATOM    533 2HG1 VAL A  33       8.272  38.019 -31.925  1.00  2.95           H  
ATOM    534 3HG1 VAL A  33       7.781  36.913 -33.232  1.00  2.95           H  
ATOM    535 1HG2 VAL A  33       7.190  34.484 -31.456  1.00  2.95           H  
ATOM    536 2HG2 VAL A  33       8.110  34.451 -32.980  1.00  2.95           H  
ATOM    537 3HG2 VAL A  33       8.822  33.806 -31.499  1.00  2.95           H  
ATOM    538  N   ALA A  34      11.205  37.967 -31.077  1.00  4.09           N  
ATOM    539  CA  ALA A  34      11.790  39.299 -30.955  1.00  4.09           C  
ATOM    540  C   ALA A  34      12.927  39.530 -31.971  1.00  4.09           C  
ATOM    541  O   ALA A  34      13.304  40.671 -32.242  1.00  4.09           O  
ATOM    542  CB  ALA A  34      12.335  39.483 -29.553  1.00  4.09           C  
ATOM    543  H   ALA A  34      11.187  37.374 -30.246  1.00  4.09           H  
ATOM    544  HA  ALA A  34      11.007  40.030 -31.146  1.00  4.09           H  
ATOM    545 1HB  ALA A  34      12.748  40.485 -29.452  1.00  4.09           H  
ATOM    546 2HB  ALA A  34      11.530  39.343 -28.829  1.00  4.09           H  
ATOM    547 3HB  ALA A  34      13.115  38.747 -29.374  1.00  4.09           H  
ATOM    548  N   ARG A  35      13.516  38.438 -32.464  1.00  4.76           N  
ATOM    549  CA  ARG A  35      14.620  38.413 -33.401  1.00  4.76           C  
ATOM    550  C   ARG A  35      14.191  37.738 -34.712  1.00  4.76           C  
ATOM    551  O   ARG A  35      15.038  37.315 -35.503  1.00  4.76           O  
ATOM    552  CB  ARG A  35      15.778  37.614 -32.821  1.00  4.76           C  
ATOM    553  CG  ARG A  35      16.426  38.194 -31.569  1.00  4.76           C  
ATOM    554  CD  ARG A  35      17.629  37.396 -31.156  1.00  4.76           C  
ATOM    555  NE  ARG A  35      17.280  36.068 -30.636  1.00  4.76           N  
ATOM    556  CZ  ARG A  35      18.078  34.993 -30.656  1.00  4.76           C  
ATOM    557  NH1 ARG A  35      19.284  35.043 -31.185  1.00  4.76           N  
ATOM    558  NH2 ARG A  35      17.614  33.889 -30.127  1.00  4.76           N  
ATOM    559  H   ARG A  35      13.141  37.528 -32.230  1.00  4.76           H  
ATOM    560  HA  ARG A  35      14.936  39.435 -33.609  1.00  4.76           H  
ATOM    561 1HB  ARG A  35      15.423  36.612 -32.573  1.00  4.76           H  
ATOM    562 2HB  ARG A  35      16.555  37.505 -33.577  1.00  4.76           H  
ATOM    563 1HG  ARG A  35      16.732  39.223 -31.756  1.00  4.76           H  
ATOM    564 2HG  ARG A  35      15.705  38.171 -30.749  1.00  4.76           H  
ATOM    565 1HD  ARG A  35      18.283  37.261 -32.015  1.00  4.76           H  
ATOM    566 2HD  ARG A  35      18.165  37.934 -30.375  1.00  4.76           H  
ATOM    567  HE  ARG A  35      16.367  35.924 -30.188  1.00  4.76           H  
ATOM    568 1HH1 ARG A  35      19.622  35.906 -31.585  1.00  4.76           H  
ATOM    569 2HH1 ARG A  35      19.868  34.221 -31.187  1.00  4.76           H  
ATOM    570 1HH2 ARG A  35      16.665  33.925 -29.722  1.00  4.76           H  
ATOM    571 2HH2 ARG A  35      18.168  33.048 -30.110  1.00  4.76           H  
ATOM    572  N   GLY A  36      12.882  37.637 -34.955  1.00  4.48           N  
ATOM    573  CA  GLY A  36      12.398  36.921 -36.126  1.00  4.48           C  
ATOM    574  C   GLY A  36      12.585  35.417 -35.925  1.00  4.48           C  
ATOM    575  O   GLY A  36      11.882  34.795 -35.131  1.00  4.48           O  
ATOM    576  H   GLY A  36      12.201  38.011 -34.298  1.00  4.48           H  
ATOM    577 1HA  GLY A  36      11.343  37.147 -36.278  1.00  4.48           H  
ATOM    578 2HA  GLY A  36      12.939  37.251 -37.011  1.00  4.48           H  
ATOM    579  N   ASN A  37      13.417  34.798 -36.752  1.00  3.46           N  
ATOM    580  CA  ASN A  37      13.673  33.362 -36.637  1.00  3.46           C  
ATOM    581  C   ASN A  37      12.388  32.526 -36.432  1.00  3.46           C  
ATOM    582  O   ASN A  37      12.374  31.633 -35.572  1.00  3.46           O  
ATOM    583  CB  ASN A  37      14.624  33.126 -35.481  1.00  3.46           C  
ATOM    584  CG  ASN A  37      15.961  33.772 -35.682  1.00  3.46           C  
ATOM    585  OD1 ASN A  37      16.501  33.766 -36.794  1.00  3.46           O  
ATOM    586  ND2 ASN A  37      16.511  34.331 -34.632  1.00  3.46           N  
ATOM    587  H   ASN A  37      13.947  35.355 -37.408  1.00  3.46           H  
ATOM    588  HA  ASN A  37      14.153  33.023 -37.554  1.00  3.46           H  
ATOM    589 1HB  ASN A  37      14.185  33.517 -34.558  1.00  3.46           H  
ATOM    590 2HB  ASN A  37      14.768  32.055 -35.349  1.00  3.46           H  
ATOM    591 1HD2 ASN A  37      17.400  34.782 -34.715  1.00  3.46           H  
ATOM    592 2HD2 ASN A  37      16.036  34.316 -33.756  1.00  3.46           H  
ATOM    593  N   PRO A  38      11.341  32.709 -37.274  1.00  2.35           N  
ATOM    594  CA  PRO A  38      10.039  32.083 -37.146  1.00  2.35           C  
ATOM    595  C   PRO A  38      10.077  30.574 -37.289  1.00  2.35           C  
ATOM    596  O   PRO A  38       9.180  29.878 -36.820  1.00  2.35           O  
ATOM    597  CB  PRO A  38       9.256  32.698 -38.301  1.00  2.35           C  
ATOM    598  CG  PRO A  38      10.308  33.100 -39.319  1.00  2.35           C  
ATOM    599  CD  PRO A  38      11.485  33.535 -38.503  1.00  2.35           C  
ATOM    600  HA  PRO A  38       9.601  32.377 -36.182  1.00  2.35           H  
ATOM    601 1HB  PRO A  38       8.542  31.962 -38.701  1.00  2.35           H  
ATOM    602 2HB  PRO A  38       8.667  33.551 -37.939  1.00  2.35           H  
ATOM    603 1HG  PRO A  38      10.538  32.252 -39.979  1.00  2.35           H  
ATOM    604 2HG  PRO A  38       9.918  33.904 -39.962  1.00  2.35           H  
ATOM    605 1HD  PRO A  38      12.417  33.318 -39.038  1.00  2.35           H  
ATOM    606 2HD  PRO A  38      11.352  34.598 -38.292  1.00  2.35           H  
ATOM    607  N   VAL A  39      11.115  30.043 -37.926  1.00  1.54           N  
ATOM    608  CA  VAL A  39      11.193  28.604 -38.106  1.00  1.54           C  
ATOM    609  C   VAL A  39      11.514  27.922 -36.797  1.00  1.54           C  
ATOM    610  O   VAL A  39      10.875  26.939 -36.421  1.00  1.54           O  
ATOM    611  CB  VAL A  39      12.257  28.242 -39.136  1.00  1.54           C  
ATOM    612  CG1 VAL A  39      12.416  26.731 -39.189  1.00  1.54           C  
ATOM    613  CG2 VAL A  39      11.853  28.805 -40.482  1.00  1.54           C  
ATOM    614  H   VAL A  39      11.840  30.634 -38.300  1.00  1.54           H  
ATOM    615  HA  VAL A  39      10.226  28.246 -38.461  1.00  1.54           H  
ATOM    616  HB  VAL A  39      13.214  28.666 -38.834  1.00  1.54           H  
ATOM    617 1HG1 VAL A  39      13.184  26.471 -39.917  1.00  1.54           H  
ATOM    618 2HG1 VAL A  39      12.709  26.366 -38.204  1.00  1.54           H  
ATOM    619 3HG1 VAL A  39      11.471  26.278 -39.479  1.00  1.54           H  
ATOM    620 1HG2 VAL A  39      12.612  28.557 -41.224  1.00  1.54           H  
ATOM    621 2HG2 VAL A  39      10.896  28.377 -40.782  1.00  1.54           H  
ATOM    622 3HG2 VAL A  39      11.758  29.889 -40.408  1.00  1.54           H  
ATOM    623  N   LYS A  40      12.504  28.452 -36.088  1.00  1.10           N  
ATOM    624  CA  LYS A  40      12.859  27.875 -34.810  1.00  1.10           C  
ATOM    625  C   LYS A  40      11.719  28.115 -33.834  1.00  1.10           C  
ATOM    626  O   LYS A  40      11.369  27.233 -33.046  1.00  1.10           O  
ATOM    627  CB  LYS A  40      14.154  28.478 -34.288  1.00  1.10           C  
ATOM    628  CG  LYS A  40      15.403  28.087 -35.044  1.00  1.10           C  
ATOM    629  CD  LYS A  40      16.630  28.774 -34.443  1.00  1.10           C  
ATOM    630  CE  LYS A  40      17.903  28.398 -35.187  1.00  1.10           C  
ATOM    631  NZ  LYS A  40      19.097  29.096 -34.633  1.00  1.10           N  
ATOM    632  H   LYS A  40      12.992  29.267 -36.429  1.00  1.10           H  
ATOM    633  HA  LYS A  40      12.989  26.800 -34.928  1.00  1.10           H  
ATOM    634 1HB  LYS A  40      14.083  29.564 -34.337  1.00  1.10           H  
ATOM    635 2HB  LYS A  40      14.291  28.200 -33.246  1.00  1.10           H  
ATOM    636 1HG  LYS A  40      15.536  27.005 -34.999  1.00  1.10           H  
ATOM    637 2HG  LYS A  40      15.301  28.383 -36.088  1.00  1.10           H  
ATOM    638 1HD  LYS A  40      16.496  29.858 -34.491  1.00  1.10           H  
ATOM    639 2HD  LYS A  40      16.731  28.487 -33.396  1.00  1.10           H  
ATOM    640 1HE  LYS A  40      18.056  27.323 -35.110  1.00  1.10           H  
ATOM    641 2HE  LYS A  40      17.795  28.666 -36.238  1.00  1.10           H  
ATOM    642 1HZ  LYS A  40      19.919  28.821 -35.151  1.00  1.10           H  
ATOM    643 2HZ  LYS A  40      18.969  30.096 -34.711  1.00  1.10           H  
ATOM    644 3HZ  LYS A  40      19.214  28.847 -33.661  1.00  1.10           H  
ATOM    645  N   ALA A  41      11.099  29.304 -33.909  1.00  0.89           N  
ATOM    646  CA  ALA A  41       9.993  29.592 -33.008  1.00  0.89           C  
ATOM    647  C   ALA A  41       8.864  28.593 -33.240  1.00  0.89           C  
ATOM    648  O   ALA A  41       8.315  28.034 -32.289  1.00  0.89           O  
ATOM    649  CB  ALA A  41       9.501  31.008 -33.229  1.00  0.89           C  
ATOM    650  H   ALA A  41      11.419  30.018 -34.570  1.00  0.89           H  
ATOM    651  HA  ALA A  41      10.343  29.482 -31.982  1.00  0.89           H  
ATOM    652 1HB  ALA A  41       8.686  31.223 -32.558  1.00  0.89           H  
ATOM    653 2HB  ALA A  41      10.315  31.713 -33.054  1.00  0.89           H  
ATOM    654 3HB  ALA A  41       9.156  31.104 -34.250  1.00  0.89           H  
ATOM    655  N   ARG A  42       8.578  28.302 -34.515  1.00  0.79           N  
ATOM    656  CA  ARG A  42       7.550  27.344 -34.891  1.00  0.79           C  
ATOM    657  C   ARG A  42       7.853  25.969 -34.331  1.00  0.79           C  
ATOM    658  O   ARG A  42       6.980  25.329 -33.738  1.00  0.79           O  
ATOM    659  CB  ARG A  42       7.420  27.256 -36.404  1.00  0.79           C  
ATOM    660  CG  ARG A  42       6.366  26.290 -36.911  1.00  0.79           C  
ATOM    661  CD  ARG A  42       6.381  26.195 -38.402  1.00  0.79           C  
ATOM    662  NE  ARG A  42       7.622  25.615 -38.913  1.00  0.79           N  
ATOM    663  CZ  ARG A  42       7.901  24.296 -38.901  1.00  0.79           C  
ATOM    664  NH1 ARG A  42       7.027  23.455 -38.397  1.00  0.79           N  
ATOM    665  NH2 ARG A  42       9.043  23.846 -39.397  1.00  0.79           N  
ATOM    666  H   ARG A  42       9.055  28.792 -35.269  1.00  0.79           H  
ATOM    667  HA  ARG A  42       6.600  27.684 -34.483  1.00  0.79           H  
ATOM    668 1HB  ARG A  42       7.181  28.239 -36.801  1.00  0.79           H  
ATOM    669 2HB  ARG A  42       8.372  26.959 -36.834  1.00  0.79           H  
ATOM    670 1HG  ARG A  42       6.563  25.294 -36.503  1.00  0.79           H  
ATOM    671 2HG  ARG A  42       5.379  26.623 -36.593  1.00  0.79           H  
ATOM    672 1HD  ARG A  42       5.551  25.571 -38.733  1.00  0.79           H  
ATOM    673 2HD  ARG A  42       6.275  27.194 -38.824  1.00  0.79           H  
ATOM    674  HE  ARG A  42       8.312  26.242 -39.303  1.00  0.79           H  
ATOM    675 1HH1 ARG A  42       6.150  23.800 -38.018  1.00  0.79           H  
ATOM    676 2HH1 ARG A  42       7.220  22.459 -38.379  1.00  0.79           H  
ATOM    677 1HH2 ARG A  42       9.712  24.491 -39.791  1.00  0.79           H  
ATOM    678 2HH2 ARG A  42       9.236  22.856 -39.384  1.00  0.79           H  
ATOM    679  N   LYS A  43       9.090  25.503 -34.514  1.00  0.75           N  
ATOM    680  CA  LYS A  43       9.440  24.177 -34.033  1.00  0.75           C  
ATOM    681  C   LYS A  43       9.278  24.092 -32.521  1.00  0.75           C  
ATOM    682  O   LYS A  43       8.769  23.096 -32.001  1.00  0.75           O  
ATOM    683  CB  LYS A  43      10.871  23.833 -34.433  1.00  0.75           C  
ATOM    684  CG  LYS A  43      11.067  23.562 -35.927  1.00  0.75           C  
ATOM    685  CD  LYS A  43      12.529  23.272 -36.245  1.00  0.75           C  
ATOM    686  CE  LYS A  43      12.737  22.977 -37.722  1.00  0.75           C  
ATOM    687  NZ  LYS A  43      14.174  22.728 -38.041  1.00  0.75           N  
ATOM    688  H   LYS A  43       9.781  26.066 -35.014  1.00  0.75           H  
ATOM    689  HA  LYS A  43       8.761  23.453 -34.487  1.00  0.75           H  
ATOM    690 1HB  LYS A  43      11.525  24.664 -34.160  1.00  0.75           H  
ATOM    691 2HB  LYS A  43      11.204  22.957 -33.880  1.00  0.75           H  
ATOM    692 1HG  LYS A  43      10.458  22.709 -36.224  1.00  0.75           H  
ATOM    693 2HG  LYS A  43      10.742  24.430 -36.497  1.00  0.75           H  
ATOM    694 1HD  LYS A  43      13.130  24.143 -35.973  1.00  0.75           H  
ATOM    695 2HD  LYS A  43      12.869  22.419 -35.658  1.00  0.75           H  
ATOM    696 1HE  LYS A  43      12.156  22.098 -37.994  1.00  0.75           H  
ATOM    697 2HE  LYS A  43      12.385  23.824 -38.307  1.00  0.75           H  
ATOM    698 1HZ  LYS A  43      14.276  22.536 -39.027  1.00  0.75           H  
ATOM    699 2HZ  LYS A  43      14.717  23.545 -37.800  1.00  0.75           H  
ATOM    700 3HZ  LYS A  43      14.504  21.935 -37.509  1.00  0.75           H  
ATOM    701  N   LEU A  44       9.659  25.147 -31.806  1.00  0.72           N  
ATOM    702  CA  LEU A  44       9.488  25.132 -30.365  1.00  0.72           C  
ATOM    703  C   LEU A  44       8.007  25.102 -30.000  1.00  0.72           C  
ATOM    704  O   LEU A  44       7.625  24.446 -29.032  1.00  0.72           O  
ATOM    705  CB  LEU A  44      10.170  26.327 -29.730  1.00  0.72           C  
ATOM    706  CG  LEU A  44      11.682  26.341 -29.750  1.00  0.72           C  
ATOM    707  CD1 LEU A  44      12.115  27.657 -29.240  1.00  0.72           C  
ATOM    708  CD2 LEU A  44      12.234  25.228 -28.880  1.00  0.72           C  
ATOM    709  H   LEU A  44      10.087  25.955 -32.263  1.00  0.72           H  
ATOM    710  HA  LEU A  44       9.955  24.230 -29.976  1.00  0.72           H  
ATOM    711 1HB  LEU A  44       9.851  27.200 -30.279  1.00  0.72           H  
ATOM    712 2HB  LEU A  44       9.843  26.416 -28.695  1.00  0.72           H  
ATOM    713  HG  LEU A  44      12.039  26.222 -30.773  1.00  0.72           H  
ATOM    714 1HD1 LEU A  44      13.200  27.721 -29.250  1.00  0.72           H  
ATOM    715 2HD1 LEU A  44      11.692  28.414 -29.870  1.00  0.72           H  
ATOM    716 3HD1 LEU A  44      11.746  27.777 -28.232  1.00  0.72           H  
ATOM    717 1HD2 LEU A  44      13.327  25.257 -28.890  1.00  0.72           H  
ATOM    718 2HD2 LEU A  44      11.883  25.371 -27.872  1.00  0.72           H  
ATOM    719 3HD2 LEU A  44      11.894  24.267 -29.261  1.00  0.72           H  
ATOM    720  N   LYS A  45       7.157  25.792 -30.770  1.00  0.70           N  
ATOM    721  CA  LYS A  45       5.729  25.768 -30.472  1.00  0.70           C  
ATOM    722  C   LYS A  45       5.192  24.347 -30.619  1.00  0.70           C  
ATOM    723  O   LYS A  45       4.387  23.897 -29.797  1.00  0.70           O  
ATOM    724  CB  LYS A  45       4.956  26.726 -31.382  1.00  0.70           C  
ATOM    725  CG  LYS A  45       5.193  28.200 -31.089  1.00  0.70           C  
ATOM    726  CD  LYS A  45       4.457  29.098 -32.057  1.00  0.70           C  
ATOM    727  CE  LYS A  45       4.760  30.564 -31.786  1.00  0.70           C  
ATOM    728  NZ  LYS A  45       4.051  31.460 -32.746  1.00  0.70           N  
ATOM    729  H   LYS A  45       7.509  26.354 -31.548  1.00  0.70           H  
ATOM    730  HA  LYS A  45       5.584  26.080 -29.439  1.00  0.70           H  
ATOM    731 1HB  LYS A  45       5.234  26.546 -32.416  1.00  0.70           H  
ATOM    732 2HB  LYS A  45       3.890  26.529 -31.294  1.00  0.70           H  
ATOM    733 1HG  LYS A  45       4.841  28.416 -30.083  1.00  0.70           H  
ATOM    734 2HG  LYS A  45       6.246  28.417 -31.138  1.00  0.70           H  
ATOM    735 1HD  LYS A  45       4.764  28.856 -33.075  1.00  0.70           H  
ATOM    736 2HD  LYS A  45       3.385  28.932 -31.969  1.00  0.70           H  
ATOM    737 1HE  LYS A  45       4.452  30.812 -30.772  1.00  0.70           H  
ATOM    738 2HE  LYS A  45       5.837  30.727 -31.878  1.00  0.70           H  
ATOM    739 1HZ  LYS A  45       4.275  32.423 -32.538  1.00  0.70           H  
ATOM    740 2HZ  LYS A  45       4.341  31.243 -33.689  1.00  0.70           H  
ATOM    741 3HZ  LYS A  45       3.053  31.323 -32.661  1.00  0.70           H  
ATOM    742  N   GLU A  46       5.669  23.614 -31.638  1.00  0.70           N  
ATOM    743  CA  GLU A  46       5.211  22.236 -31.814  1.00  0.70           C  
ATOM    744  C   GLU A  46       5.622  21.389 -30.608  1.00  0.70           C  
ATOM    745  O   GLU A  46       4.832  20.573 -30.119  1.00  0.70           O  
ATOM    746  CB  GLU A  46       5.753  21.609 -33.111  1.00  0.70           C  
ATOM    747  CG  GLU A  46       5.151  22.169 -34.417  1.00  0.70           C  
ATOM    748  CD  GLU A  46       5.686  21.474 -35.676  1.00  0.70           C  
ATOM    749  OE1 GLU A  46       6.606  20.698 -35.572  1.00  0.70           O  
ATOM    750  OE2 GLU A  46       5.160  21.724 -36.741  1.00  0.70           O  
ATOM    751  H   GLU A  46       6.323  24.039 -32.300  1.00  0.70           H  
ATOM    752  HA  GLU A  46       4.124  22.240 -31.868  1.00  0.70           H  
ATOM    753 1HB  GLU A  46       6.831  21.761 -33.156  1.00  0.70           H  
ATOM    754 2HB  GLU A  46       5.577  20.535 -33.093  1.00  0.70           H  
ATOM    755 1HG  GLU A  46       4.068  22.062 -34.383  1.00  0.70           H  
ATOM    756 2HG  GLU A  46       5.383  23.234 -34.472  1.00  0.70           H  
ATOM    757  N   ILE A  47       6.830  21.635 -30.090  1.00  0.69           N  
ATOM    758  CA  ILE A  47       7.319  20.927 -28.911  1.00  0.69           C  
ATOM    759  C   ILE A  47       6.477  21.246 -27.697  1.00  0.69           C  
ATOM    760  O   ILE A  47       6.105  20.351 -26.944  1.00  0.69           O  
ATOM    761  CB  ILE A  47       8.764  21.289 -28.609  1.00  0.69           C  
ATOM    762  CG1 ILE A  47       9.657  20.796 -29.744  1.00  0.69           C  
ATOM    763  CG2 ILE A  47       9.134  20.683 -27.253  1.00  0.69           C  
ATOM    764  CD1 ILE A  47       9.718  19.295 -29.857  1.00  0.69           C  
ATOM    765  H   ILE A  47       7.437  22.310 -30.562  1.00  0.69           H  
ATOM    766  HA  ILE A  47       7.257  19.855 -29.101  1.00  0.69           H  
ATOM    767  HB  ILE A  47       8.870  22.364 -28.555  1.00  0.69           H  
ATOM    768 1HG1 ILE A  47       9.251  21.165 -30.672  1.00  0.69           H  
ATOM    769 2HG1 ILE A  47      10.638  21.201 -29.635  1.00  0.69           H  
ATOM    770 1HG2 ILE A  47      10.140  20.927 -26.986  1.00  0.69           H  
ATOM    771 2HG2 ILE A  47       8.465  21.067 -26.495  1.00  0.69           H  
ATOM    772 3HG2 ILE A  47       9.022  19.622 -27.314  1.00  0.69           H  
ATOM    773 1HD1 ILE A  47      10.347  19.020 -30.702  1.00  0.69           H  
ATOM    774 2HD1 ILE A  47      10.143  18.884 -28.942  1.00  0.69           H  
ATOM    775 3HD1 ILE A  47       8.715  18.895 -30.005  1.00  0.69           H  
ATOM    776  N   ILE A  48       6.127  22.509 -27.518  1.00  0.68           N  
ATOM    777  CA  ILE A  48       5.286  22.873 -26.396  1.00  0.68           C  
ATOM    778  C   ILE A  48       3.961  22.158 -26.457  1.00  0.68           C  
ATOM    779  O   ILE A  48       3.489  21.632 -25.447  1.00  0.68           O  
ATOM    780  CB  ILE A  48       5.070  24.382 -26.319  1.00  0.68           C  
ATOM    781  CG1 ILE A  48       6.357  25.044 -25.911  1.00  0.68           C  
ATOM    782  CG2 ILE A  48       3.919  24.729 -25.431  1.00  0.68           C  
ATOM    783  CD1 ILE A  48       6.312  26.498 -26.045  1.00  0.68           C  
ATOM    784  H   ILE A  48       6.468  23.224 -28.162  1.00  0.68           H  
ATOM    785  HA  ILE A  48       5.793  22.565 -25.482  1.00  0.68           H  
ATOM    786  HB  ILE A  48       4.846  24.745 -27.322  1.00  0.68           H  
ATOM    787 1HG1 ILE A  48       6.582  24.791 -24.877  1.00  0.68           H  
ATOM    788 2HG1 ILE A  48       7.158  24.666 -26.544  1.00  0.68           H  
ATOM    789 1HG2 ILE A  48       3.782  25.807 -25.427  1.00  0.68           H  
ATOM    790 2HG2 ILE A  48       3.018  24.250 -25.807  1.00  0.68           H  
ATOM    791 3HG2 ILE A  48       4.112  24.393 -24.448  1.00  0.68           H  
ATOM    792 1HD1 ILE A  48       7.265  26.923 -25.756  1.00  0.68           H  
ATOM    793 2HD1 ILE A  48       6.096  26.733 -27.076  1.00  0.68           H  
ATOM    794 3HD1 ILE A  48       5.529  26.901 -25.410  1.00  0.68           H  
ATOM    795  N   LEU A  49       3.359  22.099 -27.636  1.00  0.68           N  
ATOM    796  CA  LEU A  49       2.097  21.401 -27.737  1.00  0.68           C  
ATOM    797  C   LEU A  49       2.271  19.913 -27.407  1.00  0.68           C  
ATOM    798  O   LEU A  49       1.456  19.347 -26.672  1.00  0.68           O  
ATOM    799  CB  LEU A  49       1.535  21.593 -29.143  1.00  0.68           C  
ATOM    800  CG  LEU A  49       1.102  23.029 -29.451  1.00  0.68           C  
ATOM    801  CD1 LEU A  49       0.741  23.147 -30.923  1.00  0.68           C  
ATOM    802  CD2 LEU A  49      -0.063  23.401 -28.550  1.00  0.68           C  
ATOM    803  H   LEU A  49       3.772  22.556 -28.451  1.00  0.68           H  
ATOM    804  HA  LEU A  49       1.405  21.835 -27.019  1.00  0.68           H  
ATOM    805 1HB  LEU A  49       2.304  21.313 -29.864  1.00  0.68           H  
ATOM    806 2HB  LEU A  49       0.677  20.937 -29.275  1.00  0.68           H  
ATOM    807  HG  LEU A  49       1.932  23.707 -29.255  1.00  0.68           H  
ATOM    808 1HD1 LEU A  49       0.447  24.173 -31.144  1.00  0.68           H  
ATOM    809 2HD1 LEU A  49       1.608  22.880 -31.528  1.00  0.68           H  
ATOM    810 3HD1 LEU A  49      -0.084  22.476 -31.151  1.00  0.68           H  
ATOM    811 1HD2 LEU A  49      -0.366  24.427 -28.757  1.00  0.68           H  
ATOM    812 2HD2 LEU A  49      -0.900  22.728 -28.741  1.00  0.68           H  
ATOM    813 3HD2 LEU A  49       0.244  23.315 -27.508  1.00  0.68           H  
ATOM    814  N   GLU A  50       3.361  19.285 -27.875  1.00  0.69           N  
ATOM    815  CA  GLU A  50       3.578  17.873 -27.559  1.00  0.69           C  
ATOM    816  C   GLU A  50       3.751  17.658 -26.061  1.00  0.69           C  
ATOM    817  O   GLU A  50       3.162  16.738 -25.491  1.00  0.69           O  
ATOM    818  CB  GLU A  50       4.786  17.281 -28.297  1.00  0.69           C  
ATOM    819  CG  GLU A  50       4.953  15.756 -28.031  1.00  0.69           C  
ATOM    820  CD  GLU A  50       6.033  15.052 -28.849  1.00  0.69           C  
ATOM    821  OE1 GLU A  50       6.758  15.706 -29.560  1.00  0.69           O  
ATOM    822  OE2 GLU A  50       6.082  13.836 -28.779  1.00  0.69           O  
ATOM    823  H   GLU A  50       4.016  19.781 -28.484  1.00  0.69           H  
ATOM    824  HA  GLU A  50       2.693  17.320 -27.874  1.00  0.69           H  
ATOM    825 1HB  GLU A  50       4.682  17.446 -29.369  1.00  0.69           H  
ATOM    826 2HB  GLU A  50       5.698  17.791 -27.971  1.00  0.69           H  
ATOM    827 1HG  GLU A  50       5.190  15.630 -26.976  1.00  0.69           H  
ATOM    828 2HG  GLU A  50       3.996  15.268 -28.212  1.00  0.69           H  
ATOM    829  N   ILE A  51       4.524  18.526 -25.410  1.00  0.69           N  
ATOM    830  CA  ILE A  51       4.755  18.372 -23.984  1.00  0.69           C  
ATOM    831  C   ILE A  51       3.468  18.578 -23.215  1.00  0.69           C  
ATOM    832  O   ILE A  51       3.182  17.832 -22.282  1.00  0.69           O  
ATOM    833  CB  ILE A  51       5.829  19.333 -23.476  1.00  0.69           C  
ATOM    834  CG1 ILE A  51       7.148  19.009 -24.131  1.00  0.69           C  
ATOM    835  CG2 ILE A  51       5.945  19.247 -21.925  1.00  0.69           C  
ATOM    836  CD1 ILE A  51       7.632  17.650 -23.852  1.00  0.69           C  
ATOM    837  H   ILE A  51       4.982  19.278 -25.926  1.00  0.69           H  
ATOM    838  HA  ILE A  51       5.101  17.358 -23.801  1.00  0.69           H  
ATOM    839  HB  ILE A  51       5.571  20.328 -23.797  1.00  0.69           H  
ATOM    840 1HG1 ILE A  51       7.047  19.096 -25.192  1.00  0.69           H  
ATOM    841 2HG1 ILE A  51       7.873  19.729 -23.799  1.00  0.69           H  
ATOM    842 1HG2 ILE A  51       6.710  19.941 -21.577  1.00  0.69           H  
ATOM    843 2HG2 ILE A  51       4.988  19.507 -21.475  1.00  0.69           H  
ATOM    844 3HG2 ILE A  51       6.218  18.233 -21.632  1.00  0.69           H  
ATOM    845 1HD1 ILE A  51       8.574  17.506 -24.352  1.00  0.69           H  
ATOM    846 2HD1 ILE A  51       7.769  17.529 -22.783  1.00  0.69           H  
ATOM    847 3HD1 ILE A  51       6.916  16.931 -24.212  1.00  0.69           H  
ATOM    848  N   ARG A  52       2.666  19.566 -23.602  1.00  0.70           N  
ATOM    849  CA  ARG A  52       1.406  19.765 -22.911  1.00  0.70           C  
ATOM    850  C   ARG A  52       0.492  18.552 -23.095  1.00  0.70           C  
ATOM    851  O   ARG A  52      -0.177  18.132 -22.148  1.00  0.70           O  
ATOM    852  CB  ARG A  52       0.743  21.041 -23.388  1.00  0.70           C  
ATOM    853  CG  ARG A  52       1.460  22.292 -22.898  1.00  0.70           C  
ATOM    854  CD  ARG A  52       0.885  23.528 -23.437  1.00  0.70           C  
ATOM    855  NE  ARG A  52       1.588  24.697 -22.935  1.00  0.70           N  
ATOM    856  CZ  ARG A  52       1.407  25.951 -23.380  1.00  0.70           C  
ATOM    857  NH1 ARG A  52       0.539  26.188 -24.337  1.00  0.70           N  
ATOM    858  NH2 ARG A  52       2.103  26.947 -22.860  1.00  0.70           N  
ATOM    859  H   ARG A  52       2.933  20.184 -24.370  1.00  0.70           H  
ATOM    860  HA  ARG A  52       1.615  19.880 -21.850  1.00  0.70           H  
ATOM    861 1HB  ARG A  52       0.742  21.062 -24.481  1.00  0.70           H  
ATOM    862 2HB  ARG A  52      -0.291  21.074 -23.050  1.00  0.70           H  
ATOM    863 1HG  ARG A  52       1.401  22.335 -21.813  1.00  0.70           H  
ATOM    864 2HG  ARG A  52       2.506  22.244 -23.196  1.00  0.70           H  
ATOM    865 1HD  ARG A  52       0.968  23.517 -24.525  1.00  0.70           H  
ATOM    866 2HD  ARG A  52      -0.161  23.605 -23.150  1.00  0.70           H  
ATOM    867  HE  ARG A  52       2.265  24.554 -22.199  1.00  0.70           H  
ATOM    868 1HH1 ARG A  52       0.006  25.427 -24.732  1.00  0.70           H  
ATOM    869 2HH1 ARG A  52       0.402  27.131 -24.673  1.00  0.70           H  
ATOM    870 1HH2 ARG A  52       2.772  26.768 -22.123  1.00  0.70           H  
ATOM    871 2HH2 ARG A  52       1.963  27.888 -23.197  1.00  0.70           H  
ATOM    872  N   ASN A  53       0.498  17.945 -24.291  1.00  0.71           N  
ATOM    873  CA  ASN A  53      -0.327  16.764 -24.520  1.00  0.71           C  
ATOM    874  C   ASN A  53       0.147  15.624 -23.618  1.00  0.71           C  
ATOM    875  O   ASN A  53      -0.670  14.917 -23.013  1.00  0.71           O  
ATOM    876  CB  ASN A  53      -0.261  16.342 -25.977  1.00  0.71           C  
ATOM    877  CG  ASN A  53      -0.999  17.279 -26.907  1.00  0.71           C  
ATOM    878  OD1 ASN A  53      -1.881  18.047 -26.502  1.00  0.71           O  
ATOM    879  ND2 ASN A  53      -0.640  17.228 -28.166  1.00  0.71           N  
ATOM    880  H   ASN A  53       1.049  18.329 -25.060  1.00  0.71           H  
ATOM    881  HA  ASN A  53      -1.359  16.996 -24.253  1.00  0.71           H  
ATOM    882 1HB  ASN A  53       0.780  16.295 -26.291  1.00  0.71           H  
ATOM    883 2HB  ASN A  53      -0.676  15.342 -26.082  1.00  0.71           H  
ATOM    884 1HD2 ASN A  53      -1.082  17.822 -28.835  1.00  0.71           H  
ATOM    885 2HD2 ASN A  53       0.080  16.598 -28.452  1.00  0.71           H  
ATOM    886  N   LEU A  54       1.470  15.488 -23.477  1.00  0.71           N  
ATOM    887  CA  LEU A  54       2.029  14.465 -22.612  1.00  0.71           C  
ATOM    888  C   LEU A  54       1.654  14.741 -21.162  1.00  0.71           C  
ATOM    889  O   LEU A  54       1.293  13.811 -20.443  1.00  0.71           O  
ATOM    890  CB  LEU A  54       3.547  14.376 -22.815  1.00  0.71           C  
ATOM    891  CG  LEU A  54       3.977  13.788 -24.204  1.00  0.71           C  
ATOM    892  CD1 LEU A  54       5.494  13.954 -24.444  1.00  0.71           C  
ATOM    893  CD2 LEU A  54       3.614  12.317 -24.223  1.00  0.71           C  
ATOM    894  H   LEU A  54       2.097  16.090 -24.013  1.00  0.71           H  
ATOM    895  HA  LEU A  54       1.600  13.506 -22.895  1.00  0.71           H  
ATOM    896 1HB  LEU A  54       3.976  15.370 -22.716  1.00  0.71           H  
ATOM    897 2HB  LEU A  54       3.962  13.740 -22.036  1.00  0.71           H  
ATOM    898  HG  LEU A  54       3.447  14.313 -24.995  1.00  0.71           H  
ATOM    899 1HD1 LEU A  54       5.758  13.541 -25.419  1.00  0.71           H  
ATOM    900 2HD1 LEU A  54       5.742  15.003 -24.423  1.00  0.71           H  
ATOM    901 3HD1 LEU A  54       6.043  13.430 -23.678  1.00  0.71           H  
ATOM    902 1HD2 LEU A  54       3.889  11.892 -25.186  1.00  0.71           H  
ATOM    903 2HD2 LEU A  54       4.157  11.805 -23.427  1.00  0.71           H  
ATOM    904 3HD2 LEU A  54       2.545  12.206 -24.066  1.00  0.71           H  
ATOM    905  N   ILE A  55       1.652  16.012 -20.740  1.00  0.72           N  
ATOM    906  CA  ILE A  55       1.269  16.320 -19.367  1.00  0.72           C  
ATOM    907  C   ILE A  55      -0.174  15.899 -19.137  1.00  0.72           C  
ATOM    908  O   ILE A  55      -0.484  15.305 -18.109  1.00  0.72           O  
ATOM    909  CB  ILE A  55       1.470  17.798 -18.987  1.00  0.72           C  
ATOM    910  CG1 ILE A  55       2.960  18.128 -18.944  1.00  0.72           C  
ATOM    911  CG2 ILE A  55       0.842  18.047 -17.608  1.00  0.72           C  
ATOM    912  CD1 ILE A  55       3.232  19.586 -18.865  1.00  0.72           C  
ATOM    913  H   ILE A  55       1.966  16.753 -21.364  1.00  0.72           H  
ATOM    914  HA  ILE A  55       1.895  15.746 -18.697  1.00  0.72           H  
ATOM    915  HB  ILE A  55       1.000  18.438 -19.735  1.00  0.72           H  
ATOM    916 1HG1 ILE A  55       3.401  17.648 -18.079  1.00  0.72           H  
ATOM    917 2HG1 ILE A  55       3.434  17.733 -19.838  1.00  0.72           H  
ATOM    918 1HG2 ILE A  55       0.977  19.090 -17.332  1.00  0.72           H  
ATOM    919 2HG2 ILE A  55      -0.225  17.818 -17.652  1.00  0.72           H  
ATOM    920 3HG2 ILE A  55       1.321  17.406 -16.867  1.00  0.72           H  
ATOM    921 1HD1 ILE A  55       4.298  19.772 -18.847  1.00  0.72           H  
ATOM    922 2HD1 ILE A  55       2.797  20.049 -19.735  1.00  0.72           H  
ATOM    923 3HD1 ILE A  55       2.781  19.996 -17.964  1.00  0.72           H  
ATOM    924  N   ASP A  56      -1.078  16.193 -20.071  1.00  0.72           N  
ATOM    925  CA  ASP A  56      -2.454  15.749 -19.864  1.00  0.72           C  
ATOM    926  C   ASP A  56      -2.552  14.216 -19.753  1.00  0.72           C  
ATOM    927  O   ASP A  56      -3.298  13.700 -18.910  1.00  0.72           O  
ATOM    928  CB  ASP A  56      -3.381  16.264 -20.972  1.00  0.72           C  
ATOM    929  CG  ASP A  56      -3.712  17.773 -20.858  1.00  0.72           C  
ATOM    930  OD1 ASP A  56      -3.453  18.351 -19.825  1.00  0.72           O  
ATOM    931  OD2 ASP A  56      -4.252  18.316 -21.797  1.00  0.72           O  
ATOM    932  H   ASP A  56      -0.805  16.713 -20.907  1.00  0.72           H  
ATOM    933  HA  ASP A  56      -2.804  16.173 -18.923  1.00  0.72           H  
ATOM    934 1HB  ASP A  56      -2.899  16.090 -21.940  1.00  0.72           H  
ATOM    935 2HB  ASP A  56      -4.309  15.697 -20.963  1.00  0.72           H  
ATOM    936  N   LYS A  57      -1.765  13.476 -20.556  1.00  0.71           N  
ATOM    937  CA  LYS A  57      -1.788  12.010 -20.473  1.00  0.71           C  
ATOM    938  C   LYS A  57      -1.287  11.535 -19.111  1.00  0.71           C  
ATOM    939  O   LYS A  57      -1.846  10.605 -18.516  1.00  0.71           O  
ATOM    940  CB  LYS A  57      -0.953  11.382 -21.590  1.00  0.71           C  
ATOM    941  CG  LYS A  57      -1.583  11.523 -22.968  1.00  0.71           C  
ATOM    942  CD  LYS A  57      -0.739  10.889 -24.067  1.00  0.71           C  
ATOM    943  CE  LYS A  57      -1.440  11.034 -25.420  1.00  0.71           C  
ATOM    944  NZ  LYS A  57      -0.666  10.421 -26.538  1.00  0.71           N  
ATOM    945  H   LYS A  57      -1.176  13.940 -21.251  1.00  0.71           H  
ATOM    946  HA  LYS A  57      -2.818  11.675 -20.584  1.00  0.71           H  
ATOM    947 1HB  LYS A  57       0.028  11.853 -21.618  1.00  0.71           H  
ATOM    948 2HB  LYS A  57      -0.809  10.325 -21.388  1.00  0.71           H  
ATOM    949 1HG  LYS A  57      -2.566  11.054 -22.963  1.00  0.71           H  
ATOM    950 2HG  LYS A  57      -1.710  12.582 -23.191  1.00  0.71           H  
ATOM    951 1HD  LYS A  57       0.229  11.386 -24.110  1.00  0.71           H  
ATOM    952 2HD  LYS A  57      -0.581   9.834 -23.849  1.00  0.71           H  
ATOM    953 1HE  LYS A  57      -2.414  10.552 -25.362  1.00  0.71           H  
ATOM    954 2HE  LYS A  57      -1.582  12.095 -25.630  1.00  0.71           H  
ATOM    955 1HZ  LYS A  57      -1.176  10.543 -27.402  1.00  0.71           H  
ATOM    956 2HZ  LYS A  57       0.234  10.864 -26.620  1.00  0.71           H  
ATOM    957 3HZ  LYS A  57      -0.540   9.434 -26.360  1.00  0.71           H  
ATOM    958  N   ILE A  58      -0.267  12.221 -18.610  1.00  0.71           N  
ATOM    959  CA  ILE A  58       0.318  11.975 -17.306  1.00  0.71           C  
ATOM    960  C   ILE A  58      -0.647  12.242 -16.182  1.00  0.71           C  
ATOM    961  O   ILE A  58      -0.797  11.408 -15.292  1.00  0.71           O  
ATOM    962  CB  ILE A  58       1.548  12.850 -17.148  1.00  0.71           C  
ATOM    963  CG1 ILE A  58       2.639  12.323 -18.079  1.00  0.71           C  
ATOM    964  CG2 ILE A  58       1.943  12.953 -15.784  1.00  0.71           C  
ATOM    965  CD1 ILE A  58       3.794  13.234 -18.299  1.00  0.71           C  
ATOM    966  H   ILE A  58       0.144  12.957 -19.184  1.00  0.71           H  
ATOM    967  HA  ILE A  58       0.622  10.932 -17.260  1.00  0.71           H  
ATOM    968  HB  ILE A  58       1.311  13.829 -17.493  1.00  0.71           H  
ATOM    969 1HG1 ILE A  58       3.027  11.410 -17.636  1.00  0.71           H  
ATOM    970 2HG1 ILE A  58       2.200  12.084 -19.032  1.00  0.71           H  
ATOM    971 1HG2 ILE A  58       2.763  13.611 -15.783  1.00  0.71           H  
ATOM    972 2HG2 ILE A  58       1.145  13.369 -15.183  1.00  0.71           H  
ATOM    973 3HG2 ILE A  58       2.215  11.990 -15.404  1.00  0.71           H  
ATOM    974 1HD1 ILE A  58       4.521  12.763 -18.949  1.00  0.71           H  
ATOM    975 2HD1 ILE A  58       3.463  14.152 -18.755  1.00  0.71           H  
ATOM    976 3HD1 ILE A  58       4.232  13.444 -17.372  1.00  0.71           H  
ATOM    977  N   VAL A  59      -1.339  13.373 -16.232  1.00  0.70           N  
ATOM    978  CA  VAL A  59      -2.291  13.693 -15.190  1.00  0.70           C  
ATOM    979  C   VAL A  59      -3.369  12.637 -15.175  1.00  0.70           C  
ATOM    980  O   VAL A  59      -3.766  12.174 -14.106  1.00  0.70           O  
ATOM    981  CB  VAL A  59      -2.875  15.090 -15.383  1.00  0.70           C  
ATOM    982  CG1 VAL A  59      -4.020  15.317 -14.406  1.00  0.70           C  
ATOM    983  CG2 VAL A  59      -1.776  16.102 -15.148  1.00  0.70           C  
ATOM    984  H   VAL A  59      -1.174  14.027 -16.995  1.00  0.70           H  
ATOM    985  HA  VAL A  59      -1.773  13.677 -14.232  1.00  0.70           H  
ATOM    986  HB  VAL A  59      -3.261  15.186 -16.403  1.00  0.70           H  
ATOM    987 1HG1 VAL A  59      -4.430  16.315 -14.551  1.00  0.70           H  
ATOM    988 2HG1 VAL A  59      -4.800  14.574 -14.586  1.00  0.70           H  
ATOM    989 3HG1 VAL A  59      -3.652  15.218 -13.385  1.00  0.70           H  
ATOM    990 1HG2 VAL A  59      -2.175  17.100 -15.296  1.00  0.70           H  
ATOM    991 2HG2 VAL A  59      -1.404  15.993 -14.134  1.00  0.70           H  
ATOM    992 3HG2 VAL A  59      -0.967  15.934 -15.842  1.00  0.70           H  
ATOM    993  N   GLY A  60      -3.822  12.232 -16.362  1.00  0.69           N  
ATOM    994  CA  GLY A  60      -4.796  11.167 -16.477  1.00  0.69           C  
ATOM    995  C   GLY A  60      -4.286   9.926 -15.746  1.00  0.69           C  
ATOM    996  O   GLY A  60      -4.964   9.413 -14.856  1.00  0.69           O  
ATOM    997  H   GLY A  60      -3.478  12.675 -17.215  1.00  0.69           H  
ATOM    998 1HA  GLY A  60      -5.748  11.488 -16.056  1.00  0.69           H  
ATOM    999 2HA  GLY A  60      -4.955  10.939 -17.531  1.00  0.69           H  
ATOM   1000  N   ALA A  61      -3.077   9.463 -16.099  1.00  0.69           N  
ATOM   1001  CA  ALA A  61      -2.503   8.267 -15.477  1.00  0.69           C  
ATOM   1002  C   ALA A  61      -2.366   8.412 -13.964  1.00  0.69           C  
ATOM   1003  O   ALA A  61      -2.619   7.457 -13.222  1.00  0.69           O  
ATOM   1004  CB  ALA A  61      -1.128   7.982 -16.069  1.00  0.69           C  
ATOM   1005  H   ALA A  61      -2.561   9.938 -16.840  1.00  0.69           H  
ATOM   1006  HA  ALA A  61      -3.169   7.429 -15.682  1.00  0.69           H  
ATOM   1007 1HB  ALA A  61      -0.715   7.077 -15.625  1.00  0.69           H  
ATOM   1008 2HB  ALA A  61      -1.218   7.852 -17.146  1.00  0.69           H  
ATOM   1009 3HB  ALA A  61      -0.472   8.823 -15.861  1.00  0.69           H  
ATOM   1010  N   LEU A  62      -2.007   9.600 -13.486  1.00  0.70           N  
ATOM   1011  CA  LEU A  62      -1.858   9.790 -12.056  1.00  0.70           C  
ATOM   1012  C   LEU A  62      -3.223   9.766 -11.381  1.00  0.70           C  
ATOM   1013  O   LEU A  62      -3.374   9.222 -10.283  1.00  0.70           O  
ATOM   1014  CB  LEU A  62      -1.112  11.092 -11.792  1.00  0.70           C  
ATOM   1015  CG  LEU A  62       0.333  11.039 -12.290  1.00  0.70           C  
ATOM   1016  CD1 LEU A  62       0.984  12.418 -12.138  1.00  0.70           C  
ATOM   1017  CD2 LEU A  62       1.054   9.931 -11.554  1.00  0.70           C  
ATOM   1018  H   LEU A  62      -1.797  10.364 -14.129  1.00  0.70           H  
ATOM   1019  HA  LEU A  62      -1.263   8.969 -11.661  1.00  0.70           H  
ATOM   1020 1HB  LEU A  62      -1.625  11.901 -12.314  1.00  0.70           H  
ATOM   1021 2HB  LEU A  62      -1.109  11.301 -10.723  1.00  0.70           H  
ATOM   1022  HG  LEU A  62       0.336  10.796 -13.334  1.00  0.70           H  
ATOM   1023 1HD1 LEU A  62       1.991  12.394 -12.525  1.00  0.70           H  
ATOM   1024 2HD1 LEU A  62       0.407  13.146 -12.706  1.00  0.70           H  
ATOM   1025 3HD1 LEU A  62       1.002  12.710 -11.083  1.00  0.70           H  
ATOM   1026 1HD2 LEU A  62       2.059   9.843 -11.917  1.00  0.70           H  
ATOM   1027 2HD2 LEU A  62       1.067  10.151 -10.493  1.00  0.70           H  
ATOM   1028 3HD2 LEU A  62       0.534   8.990 -11.729  1.00  0.70           H  
ATOM   1029  N   ALA A  63      -4.239  10.333 -12.034  1.00  0.71           N  
ATOM   1030  CA  ALA A  63      -5.575  10.300 -11.467  1.00  0.71           C  
ATOM   1031  C   ALA A  63      -6.042   8.856 -11.353  1.00  0.71           C  
ATOM   1032  O   ALA A  63      -6.614   8.458 -10.330  1.00  0.71           O  
ATOM   1033  CB  ALA A  63      -6.537  11.098 -12.324  1.00  0.71           C  
ATOM   1034  H   ALA A  63      -4.083  10.799 -12.927  1.00  0.71           H  
ATOM   1035  HA  ALA A  63      -5.537  10.731 -10.468  1.00  0.71           H  
ATOM   1036 1HB  ALA A  63      -7.529  11.072 -11.880  1.00  0.71           H  
ATOM   1037 2HB  ALA A  63      -6.190  12.129 -12.391  1.00  0.71           H  
ATOM   1038 3HB  ALA A  63      -6.574  10.666 -13.321  1.00  0.71           H  
ATOM   1039  N   GLU A  64      -5.745   8.054 -12.389  1.00  0.73           N  
ATOM   1040  CA  GLU A  64      -6.107   6.646 -12.377  1.00  0.73           C  
ATOM   1041  C   GLU A  64      -5.360   5.936 -11.270  1.00  0.73           C  
ATOM   1042  O   GLU A  64      -5.925   5.092 -10.570  1.00  0.73           O  
ATOM   1043  CB  GLU A  64      -5.781   5.961 -13.714  1.00  0.73           C  
ATOM   1044  CG  GLU A  64      -6.663   6.372 -14.899  1.00  0.73           C  
ATOM   1045  CD  GLU A  64      -6.253   5.701 -16.208  1.00  0.73           C  
ATOM   1046  OE1 GLU A  64      -5.247   5.024 -16.230  1.00  0.73           O  
ATOM   1047  OE2 GLU A  64      -6.957   5.866 -17.180  1.00  0.73           O  
ATOM   1048  H   GLU A  64      -5.281   8.450 -13.208  1.00  0.73           H  
ATOM   1049  HA  GLU A  64      -7.176   6.562 -12.185  1.00  0.73           H  
ATOM   1050 1HB  GLU A  64      -4.752   6.178 -13.986  1.00  0.73           H  
ATOM   1051 2HB  GLU A  64      -5.863   4.882 -13.596  1.00  0.73           H  
ATOM   1052 1HG  GLU A  64      -7.695   6.109 -14.676  1.00  0.73           H  
ATOM   1053 2HG  GLU A  64      -6.611   7.451 -15.016  1.00  0.73           H  
ATOM   1054  N   ALA A  65      -4.088   6.297 -11.084  1.00  0.77           N  
ATOM   1055  CA  ALA A  65      -3.299   5.659 -10.057  1.00  0.77           C  
ATOM   1056  C   ALA A  65      -3.886   5.890  -8.683  1.00  0.77           C  
ATOM   1057  O   ALA A  65      -3.982   4.967  -7.866  1.00  0.77           O  
ATOM   1058  CB  ALA A  65      -1.882   6.185 -10.061  1.00  0.77           C  
ATOM   1059  H   ALA A  65      -3.659   6.984 -11.702  1.00  0.77           H  
ATOM   1060  HA  ALA A  65      -3.308   4.606 -10.275  1.00  0.77           H  
ATOM   1061 1HB  ALA A  65      -1.311   5.664  -9.299  1.00  0.77           H  
ATOM   1062 2HB  ALA A  65      -1.434   6.026 -11.029  1.00  0.77           H  
ATOM   1063 3HB  ALA A  65      -1.889   7.242  -9.848  1.00  0.77           H  
ATOM   1064  N   ARG A  66      -4.334   7.118  -8.447  1.00  0.81           N  
ATOM   1065  CA  ARG A  66      -4.914   7.466  -7.170  1.00  0.81           C  
ATOM   1066  C   ARG A  66      -6.225   6.730  -6.973  1.00  0.81           C  
ATOM   1067  O   ARG A  66      -6.476   6.197  -5.893  1.00  0.81           O  
ATOM   1068  CB  ARG A  66      -5.122   8.963  -7.101  1.00  0.81           C  
ATOM   1069  CG  ARG A  66      -3.832   9.749  -7.011  1.00  0.81           C  
ATOM   1070  CD  ARG A  66      -4.074  11.191  -7.100  1.00  0.81           C  
ATOM   1071  NE  ARG A  66      -2.845  11.947  -7.088  1.00  0.81           N  
ATOM   1072  CZ  ARG A  66      -2.769  13.264  -7.330  1.00  0.81           C  
ATOM   1073  NH1 ARG A  66      -3.863  13.949  -7.586  1.00  0.81           N  
ATOM   1074  NH2 ARG A  66      -1.603  13.872  -7.315  1.00  0.81           N  
ATOM   1075  H   ARG A  66      -4.225   7.838  -9.165  1.00  0.81           H  
ATOM   1076  HA  ARG A  66      -4.221   7.172  -6.382  1.00  0.81           H  
ATOM   1077 1HB  ARG A  66      -5.648   9.295  -7.996  1.00  0.81           H  
ATOM   1078 2HB  ARG A  66      -5.741   9.212  -6.238  1.00  0.81           H  
ATOM   1079 1HG  ARG A  66      -3.359   9.545  -6.055  1.00  0.81           H  
ATOM   1080 2HG  ARG A  66      -3.162   9.454  -7.813  1.00  0.81           H  
ATOM   1081 1HD  ARG A  66      -4.595  11.404  -8.034  1.00  0.81           H  
ATOM   1082 2HD  ARG A  66      -4.685  11.513  -6.259  1.00  0.81           H  
ATOM   1083  HE  ARG A  66      -1.985  11.452  -6.897  1.00  0.81           H  
ATOM   1084 1HH1 ARG A  66      -4.759  13.482  -7.599  1.00  0.81           H  
ATOM   1085 2HH1 ARG A  66      -3.804  14.940  -7.770  1.00  0.81           H  
ATOM   1086 1HH2 ARG A  66      -0.758  13.344  -7.128  1.00  0.81           H  
ATOM   1087 2HH2 ARG A  66      -1.553  14.868  -7.502  1.00  0.81           H  
ATOM   1088  N   ALA A  67      -7.038   6.640  -8.036  1.00  0.88           N  
ATOM   1089  CA  ALA A  67      -8.306   5.923  -7.957  1.00  0.88           C  
ATOM   1090  C   ALA A  67      -8.060   4.454  -7.624  1.00  0.88           C  
ATOM   1091  O   ALA A  67      -8.791   3.843  -6.840  1.00  0.88           O  
ATOM   1092  CB  ALA A  67      -9.058   6.048  -9.271  1.00  0.88           C  
ATOM   1093  H   ALA A  67      -6.784   7.107  -8.908  1.00  0.88           H  
ATOM   1094  HA  ALA A  67      -8.898   6.363  -7.154  1.00  0.88           H  
ATOM   1095 1HB  ALA A  67     -10.009   5.526  -9.198  1.00  0.88           H  
ATOM   1096 2HB  ALA A  67      -9.233   7.102  -9.488  1.00  0.88           H  
ATOM   1097 3HB  ALA A  67      -8.462   5.610 -10.068  1.00  0.88           H  
ATOM   1098  N   GLY A  68      -7.001   3.893  -8.207  1.00  0.95           N  
ATOM   1099  CA  GLY A  68      -6.615   2.516  -7.961  1.00  0.95           C  
ATOM   1100  C   GLY A  68      -6.325   2.333  -6.484  1.00  0.95           C  
ATOM   1101  O   GLY A  68      -6.892   1.462  -5.819  1.00  0.95           O  
ATOM   1102  H   GLY A  68      -6.451   4.439  -8.870  1.00  0.95           H  
ATOM   1103 1HA  GLY A  68      -7.410   1.844  -8.278  1.00  0.95           H  
ATOM   1104 2HA  GLY A  68      -5.724   2.280  -8.545  1.00  0.95           H  
ATOM   1105  N   TYR A  69      -5.452   3.183  -5.959  1.00  1.04           N  
ATOM   1106  CA  TYR A  69      -5.044   3.110  -4.568  1.00  1.04           C  
ATOM   1107  C   TYR A  69      -6.242   3.240  -3.624  1.00  1.04           C  
ATOM   1108  O   TYR A  69      -6.471   2.377  -2.769  1.00  1.04           O  
ATOM   1109  CB  TYR A  69      -4.024   4.211  -4.301  1.00  1.04           C  
ATOM   1110  CG  TYR A  69      -3.432   4.217  -2.942  1.00  1.04           C  
ATOM   1111  CD1 TYR A  69      -2.440   3.296  -2.656  1.00  1.04           C  
ATOM   1112  CD2 TYR A  69      -3.821   5.143  -1.995  1.00  1.04           C  
ATOM   1113  CE1 TYR A  69      -1.835   3.290  -1.432  1.00  1.04           C  
ATOM   1114  CE2 TYR A  69      -3.211   5.138  -0.753  1.00  1.04           C  
ATOM   1115  CZ  TYR A  69      -2.218   4.210  -0.474  1.00  1.04           C  
ATOM   1116  OH  TYR A  69      -1.599   4.206   0.756  1.00  1.04           O  
ATOM   1117  H   TYR A  69      -5.037   3.894  -6.565  1.00  1.04           H  
ATOM   1118  HA  TYR A  69      -4.579   2.140  -4.397  1.00  1.04           H  
ATOM   1119 1HB  TYR A  69      -3.225   4.131  -5.024  1.00  1.04           H  
ATOM   1120 2HB  TYR A  69      -4.497   5.178  -4.464  1.00  1.04           H  
ATOM   1121  HD1 TYR A  69      -2.138   2.580  -3.413  1.00  1.04           H  
ATOM   1122  HD2 TYR A  69      -4.600   5.874  -2.227  1.00  1.04           H  
ATOM   1123  HE1 TYR A  69      -1.053   2.572  -1.217  1.00  1.04           H  
ATOM   1124  HE2 TYR A  69      -3.504   5.865   0.004  1.00  1.04           H  
ATOM   1125  HH  TYR A  69      -1.762   5.049   1.198  1.00  1.04           H  
ATOM   1126  N   GLU A  70      -7.042   4.292  -3.818  1.00  1.12           N  
ATOM   1127  CA  GLU A  70      -8.203   4.564  -2.973  1.00  1.12           C  
ATOM   1128  C   GLU A  70      -9.235   3.443  -3.053  1.00  1.12           C  
ATOM   1129  O   GLU A  70      -9.914   3.140  -2.070  1.00  1.12           O  
ATOM   1130  CB  GLU A  70      -8.846   5.907  -3.345  1.00  1.12           C  
ATOM   1131  CG  GLU A  70      -7.999   7.137  -2.976  1.00  1.12           C  
ATOM   1132  CD  GLU A  70      -8.645   8.460  -3.362  1.00  1.12           C  
ATOM   1133  OE1 GLU A  70      -9.667   8.445  -4.009  1.00  1.12           O  
ATOM   1134  OE2 GLU A  70      -8.110   9.485  -2.999  1.00  1.12           O  
ATOM   1135  H   GLU A  70      -6.823   4.945  -4.569  1.00  1.12           H  
ATOM   1136  HA  GLU A  70      -7.861   4.629  -1.942  1.00  1.12           H  
ATOM   1137 1HB  GLU A  70      -9.016   5.933  -4.424  1.00  1.12           H  
ATOM   1138 2HB  GLU A  70      -9.814   5.997  -2.855  1.00  1.12           H  
ATOM   1139 1HG  GLU A  70      -7.823   7.131  -1.901  1.00  1.12           H  
ATOM   1140 2HG  GLU A  70      -7.032   7.053  -3.471  1.00  1.12           H  
ATOM   1141  N   GLY A  71      -9.328   2.806  -4.219  1.00  1.19           N  
ATOM   1142  CA  GLY A  71     -10.258   1.723  -4.473  1.00  1.19           C  
ATOM   1143  C   GLY A  71      -9.786   0.368  -3.930  1.00  1.19           C  
ATOM   1144  O   GLY A  71     -10.485  -0.634  -4.095  1.00  1.19           O  
ATOM   1145  H   GLY A  71      -8.757   3.114  -5.005  1.00  1.19           H  
ATOM   1146 1HA  GLY A  71     -11.225   1.973  -4.039  1.00  1.19           H  
ATOM   1147 2HA  GLY A  71     -10.406   1.645  -5.550  1.00  1.19           H  
ATOM   1148  N   GLY A  72      -8.612   0.321  -3.284  1.00  1.23           N  
ATOM   1149  CA  GLY A  72      -8.098  -0.933  -2.746  1.00  1.23           C  
ATOM   1150  C   GLY A  72      -7.266  -1.759  -3.727  1.00  1.23           C  
ATOM   1151  O   GLY A  72      -7.070  -2.959  -3.515  1.00  1.23           O  
ATOM   1152  H   GLY A  72      -8.055   1.167  -3.159  1.00  1.23           H  
ATOM   1153 1HA  GLY A  72      -7.489  -0.705  -1.872  1.00  1.23           H  
ATOM   1154 2HA  GLY A  72      -8.933  -1.533  -2.391  1.00  1.23           H  
ATOM   1155  N   ASN A  73      -6.755  -1.129  -4.783  1.00  1.23           N  
ATOM   1156  CA  ASN A  73      -5.946  -1.828  -5.769  1.00  1.23           C  
ATOM   1157  C   ASN A  73      -4.609  -1.115  -6.008  1.00  1.23           C  
ATOM   1158  O   ASN A  73      -4.397  -0.543  -7.087  1.00  1.23           O  
ATOM   1159  CB  ASN A  73      -6.699  -1.934  -7.078  1.00  1.23           C  
ATOM   1160  CG  ASN A  73      -5.990  -2.796  -8.061  1.00  1.23           C  
ATOM   1161  OD1 ASN A  73      -4.770  -2.991  -7.962  1.00  1.23           O  
ATOM   1162  ND2 ASN A  73      -6.717  -3.323  -9.014  1.00  1.23           N  
ATOM   1163  H   ASN A  73      -6.939  -0.138  -4.927  1.00  1.23           H  
ATOM   1164  HA  ASN A  73      -5.760  -2.839  -5.425  1.00  1.23           H  
ATOM   1165 1HB  ASN A  73      -7.694  -2.344  -6.895  1.00  1.23           H  
ATOM   1166 2HB  ASN A  73      -6.826  -0.936  -7.503  1.00  1.23           H  
ATOM   1167 1HD2 ASN A  73      -6.295  -3.913  -9.703  1.00  1.23           H  
ATOM   1168 2HD2 ASN A  73      -7.699  -3.137  -9.052  1.00  1.23           H  
ATOM   1169  N   PRO A  74      -3.650  -1.185  -5.058  1.00  1.20           N  
ATOM   1170  CA  PRO A  74      -2.358  -0.545  -5.149  1.00  1.20           C  
ATOM   1171  C   PRO A  74      -1.536  -1.097  -6.308  1.00  1.20           C  
ATOM   1172  O   PRO A  74      -0.652  -0.417  -6.814  1.00  1.20           O  
ATOM   1173  CB  PRO A  74      -1.715  -0.860  -3.795  1.00  1.20           C  
ATOM   1174  CG  PRO A  74      -2.426  -2.088  -3.299  1.00  1.20           C  
ATOM   1175  CD  PRO A  74      -3.845  -1.957  -3.811  1.00  1.20           C  
ATOM   1176  HA  PRO A  74      -2.514   0.535  -5.254  1.00  1.20           H  
ATOM   1177 1HB  PRO A  74      -0.634  -1.020  -3.928  1.00  1.20           H  
ATOM   1178 2HB  PRO A  74      -1.832   0.001  -3.123  1.00  1.20           H  
ATOM   1179 1HG  PRO A  74      -1.922  -2.991  -3.681  1.00  1.20           H  
ATOM   1180 2HG  PRO A  74      -2.375  -2.139  -2.202  1.00  1.20           H  
ATOM   1181 1HD  PRO A  74      -4.226  -2.964  -3.986  1.00  1.20           H  
ATOM   1182 2HD  PRO A  74      -4.461  -1.393  -3.097  1.00  1.20           H  
ATOM   1183  N   GLU A  75      -1.826  -2.318  -6.772  1.00  1.14           N  
ATOM   1184  CA  GLU A  75      -1.041  -2.826  -7.892  1.00  1.14           C  
ATOM   1185  C   GLU A  75      -1.373  -2.014  -9.132  1.00  1.14           C  
ATOM   1186  O   GLU A  75      -0.482  -1.625  -9.895  1.00  1.14           O  
ATOM   1187  CB  GLU A  75      -1.325  -4.307  -8.135  1.00  1.14           C  
ATOM   1188  CG  GLU A  75      -0.806  -5.264  -7.042  1.00  1.14           C  
ATOM   1189  CD  GLU A  75       0.715  -5.320  -6.940  1.00  1.14           C  
ATOM   1190  OE1 GLU A  75       1.350  -5.541  -7.943  1.00  1.14           O  
ATOM   1191  OE2 GLU A  75       1.241  -5.130  -5.856  1.00  1.14           O  
ATOM   1192  H   GLU A  75      -2.561  -2.880  -6.367  1.00  1.14           H  
ATOM   1193  HA  GLU A  75       0.014  -2.698  -7.670  1.00  1.14           H  
ATOM   1194 1HB  GLU A  75      -2.401  -4.456  -8.222  1.00  1.14           H  
ATOM   1195 2HB  GLU A  75      -0.878  -4.609  -9.082  1.00  1.14           H  
ATOM   1196 1HG  GLU A  75      -1.208  -4.937  -6.081  1.00  1.14           H  
ATOM   1197 2HG  GLU A  75      -1.189  -6.264  -7.241  1.00  1.14           H  
ATOM   1198  N   GLY A  76      -2.662  -1.698  -9.288  1.00  1.07           N  
ATOM   1199  CA  GLY A  76      -3.124  -0.888 -10.394  1.00  1.07           C  
ATOM   1200  C   GLY A  76      -2.514   0.489 -10.257  1.00  1.07           C  
ATOM   1201  O   GLY A  76      -2.064   1.087 -11.236  1.00  1.07           O  
ATOM   1202  H   GLY A  76      -3.349  -2.051  -8.627  1.00  1.07           H  
ATOM   1203 1HA  GLY A  76      -2.830  -1.342 -11.341  1.00  1.07           H  
ATOM   1204 2HA  GLY A  76      -4.211  -0.823 -10.370  1.00  1.07           H  
ATOM   1205  N   ALA A  77      -2.481   0.987  -9.020  1.00  1.01           N  
ATOM   1206  CA  ALA A  77      -1.905   2.294  -8.767  1.00  1.01           C  
ATOM   1207  C   ALA A  77      -0.437   2.359  -9.143  1.00  1.01           C  
ATOM   1208  O   ALA A  77       0.030   3.346  -9.725  1.00  1.01           O  
ATOM   1209  CB  ALA A  77      -2.051   2.653  -7.331  1.00  1.01           C  
ATOM   1210  H   ALA A  77      -2.898   0.446  -8.260  1.00  1.01           H  
ATOM   1211  HA  ALA A  77      -2.440   2.996  -9.363  1.00  1.01           H  
ATOM   1212 1HB  ALA A  77      -1.656   3.650  -7.169  1.00  1.01           H  
ATOM   1213 2HB  ALA A  77      -3.089   2.625  -7.069  1.00  1.01           H  
ATOM   1214 3HB  ALA A  77      -1.509   1.953  -6.738  1.00  1.01           H  
ATOM   1215  N   LYS A  78       0.300   1.291  -8.853  1.00  0.96           N  
ATOM   1216  CA  LYS A  78       1.700   1.280  -9.212  1.00  0.96           C  
ATOM   1217  C   LYS A  78       1.838   1.324 -10.730  1.00  0.96           C  
ATOM   1218  O   LYS A  78       2.624   2.118 -11.246  1.00  0.96           O  
ATOM   1219  CB  LYS A  78       2.414   0.063  -8.603  1.00  0.96           C  
ATOM   1220  CG  LYS A  78       2.634   0.149  -7.061  1.00  0.96           C  
ATOM   1221  CD  LYS A  78       3.505  -0.969  -6.529  1.00  0.96           C  
ATOM   1222  CE  LYS A  78       2.701  -2.245  -6.422  1.00  0.96           C  
ATOM   1223  NZ  LYS A  78       3.464  -3.377  -5.813  1.00  0.96           N  
ATOM   1224  H   LYS A  78      -0.109   0.503  -8.353  1.00  0.96           H  
ATOM   1225  HA  LYS A  78       2.162   2.178  -8.809  1.00  0.96           H  
ATOM   1226 1HB  LYS A  78       1.822  -0.834  -8.802  1.00  0.96           H  
ATOM   1227 2HB  LYS A  78       3.384  -0.068  -9.084  1.00  0.96           H  
ATOM   1228 1HG  LYS A  78       3.063   1.090  -6.786  1.00  0.96           H  
ATOM   1229 2HG  LYS A  78       1.681   0.064  -6.573  1.00  0.96           H  
ATOM   1230 1HD  LYS A  78       4.354  -1.128  -7.194  1.00  0.96           H  
ATOM   1231 2HD  LYS A  78       3.879  -0.702  -5.540  1.00  0.96           H  
ATOM   1232 1HE  LYS A  78       1.818  -2.048  -5.811  1.00  0.96           H  
ATOM   1233 2HE  LYS A  78       2.378  -2.544  -7.419  1.00  0.96           H  
ATOM   1234 1HZ  LYS A  78       2.812  -4.181  -5.788  1.00  0.96           H  
ATOM   1235 2HZ  LYS A  78       4.265  -3.600  -6.376  1.00  0.96           H  
ATOM   1236 3HZ  LYS A  78       3.764  -3.155  -4.880  1.00  0.96           H  
ATOM   1237  N   GLU A  79       1.015   0.550 -11.463  1.00  0.93           N  
ATOM   1238  CA  GLU A  79       1.110   0.596 -12.928  1.00  0.93           C  
ATOM   1239  C   GLU A  79       0.731   1.979 -13.451  1.00  0.93           C  
ATOM   1240  O   GLU A  79       1.354   2.507 -14.375  1.00  0.93           O  
ATOM   1241  CB  GLU A  79       0.215  -0.454 -13.607  1.00  0.93           C  
ATOM   1242  CG  GLU A  79       0.657  -1.906 -13.437  1.00  0.93           C  
ATOM   1243  CD  GLU A  79      -0.217  -2.895 -14.210  1.00  0.93           C  
ATOM   1244  OE1 GLU A  79      -1.193  -2.479 -14.800  1.00  0.93           O  
ATOM   1245  OE2 GLU A  79       0.107  -4.062 -14.217  1.00  0.93           O  
ATOM   1246  H   GLU A  79       0.363  -0.088 -10.999  1.00  0.93           H  
ATOM   1247  HA  GLU A  79       2.144   0.397 -13.209  1.00  0.93           H  
ATOM   1248 1HB  GLU A  79      -0.796  -0.373 -13.204  1.00  0.93           H  
ATOM   1249 2HB  GLU A  79       0.157  -0.244 -14.674  1.00  0.93           H  
ATOM   1250 1HG  GLU A  79       1.689  -2.001 -13.775  1.00  0.93           H  
ATOM   1251 2HG  GLU A  79       0.626  -2.153 -12.375  1.00  0.93           H  
ATOM   1252  N   GLY A  80      -0.271   2.596 -12.831  1.00  0.90           N  
ATOM   1253  CA  GLY A  80      -0.718   3.922 -13.228  1.00  0.90           C  
ATOM   1254  C   GLY A  80       0.454   4.890 -13.169  1.00  0.90           C  
ATOM   1255  O   GLY A  80       0.759   5.592 -14.145  1.00  0.90           O  
ATOM   1256  H   GLY A  80      -0.764   2.112 -12.081  1.00  0.90           H  
ATOM   1257 1HA  GLY A  80      -1.127   3.888 -14.237  1.00  0.90           H  
ATOM   1258 2HA  GLY A  80      -1.514   4.250 -12.562  1.00  0.90           H  
ATOM   1259  N   VAL A  81       1.131   4.922 -12.026  1.00  0.89           N  
ATOM   1260  CA  VAL A  81       2.241   5.834 -11.913  1.00  0.89           C  
ATOM   1261  C   VAL A  81       3.396   5.454 -12.823  1.00  0.89           C  
ATOM   1262  O   VAL A  81       4.026   6.334 -13.405  1.00  0.89           O  
ATOM   1263  CB  VAL A  81       2.826   5.959 -10.530  1.00  0.89           C  
ATOM   1264  CG1 VAL A  81       4.049   6.877 -10.732  1.00  0.89           C  
ATOM   1265  CG2 VAL A  81       1.826   6.520  -9.570  1.00  0.89           C  
ATOM   1266  H   VAL A  81       0.853   4.320 -11.247  1.00  0.89           H  
ATOM   1267  HA  VAL A  81       1.886   6.822 -12.205  1.00  0.89           H  
ATOM   1268  HB  VAL A  81       3.171   4.989 -10.172  1.00  0.89           H  
ATOM   1269 1HG1 VAL A  81       4.586   7.073  -9.854  1.00  0.89           H  
ATOM   1270 2HG1 VAL A  81       4.716   6.403 -11.441  1.00  0.89           H  
ATOM   1271 3HG1 VAL A  81       3.705   7.822 -11.131  1.00  0.89           H  
ATOM   1272 1HG2 VAL A  81       2.275   6.641  -8.590  1.00  0.89           H  
ATOM   1273 2HG2 VAL A  81       1.488   7.474  -9.939  1.00  0.89           H  
ATOM   1274 3HG2 VAL A  81       0.992   5.837  -9.498  1.00  0.89           H  
ATOM   1275  N   GLU A  82       3.722   4.165 -12.939  1.00  0.88           N  
ATOM   1276  CA  GLU A  82       4.853   3.810 -13.785  1.00  0.88           C  
ATOM   1277  C   GLU A  82       4.614   4.293 -15.210  1.00  0.88           C  
ATOM   1278  O   GLU A  82       5.547   4.764 -15.863  1.00  0.88           O  
ATOM   1279  CB  GLU A  82       5.136   2.304 -13.750  1.00  0.88           C  
ATOM   1280  CG  GLU A  82       5.746   1.804 -12.417  1.00  0.88           C  
ATOM   1281  CD  GLU A  82       5.966   0.301 -12.374  1.00  0.88           C  
ATOM   1282  OE1 GLU A  82       5.584  -0.372 -13.304  1.00  0.88           O  
ATOM   1283  OE2 GLU A  82       6.522  -0.170 -11.407  1.00  0.88           O  
ATOM   1284  H   GLU A  82       3.200   3.442 -12.442  1.00  0.88           H  
ATOM   1285  HA  GLU A  82       5.736   4.319 -13.399  1.00  0.88           H  
ATOM   1286 1HB  GLU A  82       4.203   1.761 -13.915  1.00  0.88           H  
ATOM   1287 2HB  GLU A  82       5.817   2.040 -14.558  1.00  0.88           H  
ATOM   1288 1HG  GLU A  82       6.705   2.300 -12.271  1.00  0.88           H  
ATOM   1289 2HG  GLU A  82       5.099   2.099 -11.596  1.00  0.88           H  
ATOM   1290  N   LYS A  83       3.369   4.222 -15.693  1.00  0.87           N  
ATOM   1291  CA  LYS A  83       3.084   4.732 -17.025  1.00  0.87           C  
ATOM   1292  C   LYS A  83       3.337   6.238 -17.052  1.00  0.87           C  
ATOM   1293  O   LYS A  83       3.916   6.756 -18.011  1.00  0.87           O  
ATOM   1294  CB  LYS A  83       1.644   4.426 -17.413  1.00  0.87           C  
ATOM   1295  CG  LYS A  83       1.371   2.946 -17.684  1.00  0.87           C  
ATOM   1296  CD  LYS A  83      -0.099   2.698 -17.983  1.00  0.87           C  
ATOM   1297  CE  LYS A  83      -0.380   1.214 -18.176  1.00  0.87           C  
ATOM   1298  NZ  LYS A  83      -1.827   0.950 -18.413  1.00  0.87           N  
ATOM   1299  H   LYS A  83       2.626   3.794 -15.136  1.00  0.87           H  
ATOM   1300  HA  LYS A  83       3.758   4.257 -17.737  1.00  0.87           H  
ATOM   1301 1HB  LYS A  83       0.982   4.737 -16.604  1.00  0.87           H  
ATOM   1302 2HB  LYS A  83       1.373   4.997 -18.299  1.00  0.87           H  
ATOM   1303 1HG  LYS A  83       1.965   2.623 -18.537  1.00  0.87           H  
ATOM   1304 2HG  LYS A  83       1.665   2.358 -16.822  1.00  0.87           H  
ATOM   1305 1HD  LYS A  83      -0.700   3.069 -17.149  1.00  0.87           H  
ATOM   1306 2HD  LYS A  83      -0.385   3.237 -18.885  1.00  0.87           H  
ATOM   1307 1HE  LYS A  83       0.191   0.850 -19.028  1.00  0.87           H  
ATOM   1308 2HE  LYS A  83      -0.064   0.674 -17.280  1.00  0.87           H  
ATOM   1309 1HZ  LYS A  83      -1.971  -0.044 -18.531  1.00  0.87           H  
ATOM   1310 2HZ  LYS A  83      -2.361   1.276 -17.617  1.00  0.87           H  
ATOM   1311 3HZ  LYS A  83      -2.129   1.436 -19.245  1.00  0.87           H  
ATOM   1312  N   ALA A  84       2.953   6.945 -15.976  1.00  0.86           N  
ATOM   1313  CA  ALA A  84       3.199   8.383 -15.919  1.00  0.86           C  
ATOM   1314  C   ALA A  84       4.699   8.650 -16.002  1.00  0.86           C  
ATOM   1315  O   ALA A  84       5.135   9.554 -16.713  1.00  0.86           O  
ATOM   1316  CB  ALA A  84       2.632   8.970 -14.637  1.00  0.86           C  
ATOM   1317  H   ALA A  84       2.463   6.477 -15.210  1.00  0.86           H  
ATOM   1318  HA  ALA A  84       2.715   8.850 -16.772  1.00  0.86           H  
ATOM   1319 1HB  ALA A  84       2.812  10.027 -14.614  1.00  0.86           H  
ATOM   1320 2HB  ALA A  84       1.562   8.781 -14.587  1.00  0.86           H  
ATOM   1321 3HB  ALA A  84       3.110   8.522 -13.785  1.00  0.86           H  
ATOM   1322  N   VAL A  85       5.497   7.821 -15.323  1.00  0.86           N  
ATOM   1323  CA  VAL A  85       6.952   7.959 -15.316  1.00  0.86           C  
ATOM   1324  C   VAL A  85       7.526   7.739 -16.702  1.00  0.86           C  
ATOM   1325  O   VAL A  85       8.398   8.494 -17.139  1.00  0.86           O  
ATOM   1326  CB  VAL A  85       7.599   7.071 -14.255  1.00  0.86           C  
ATOM   1327  CG1 VAL A  85       9.092   7.089 -14.422  1.00  0.86           C  
ATOM   1328  CG2 VAL A  85       7.218   7.611 -12.863  1.00  0.86           C  
ATOM   1329  H   VAL A  85       5.062   7.088 -14.762  1.00  0.86           H  
ATOM   1330  HA  VAL A  85       7.216   8.956 -15.025  1.00  0.86           H  
ATOM   1331  HB  VAL A  85       7.249   6.048 -14.376  1.00  0.86           H  
ATOM   1332 1HG1 VAL A  85       9.543   6.452 -13.671  1.00  0.86           H  
ATOM   1333 2HG1 VAL A  85       9.336   6.715 -15.406  1.00  0.86           H  
ATOM   1334 3HG1 VAL A  85       9.460   8.110 -14.313  1.00  0.86           H  
ATOM   1335 1HG2 VAL A  85       7.663   6.986 -12.092  1.00  0.86           H  
ATOM   1336 2HG2 VAL A  85       7.577   8.631 -12.758  1.00  0.86           H  
ATOM   1337 3HG2 VAL A  85       6.143   7.600 -12.765  1.00  0.86           H  
ATOM   1338  N   GLU A  86       7.041   6.737 -17.427  1.00  0.86           N  
ATOM   1339  CA  GLU A  86       7.563   6.550 -18.773  1.00  0.86           C  
ATOM   1340  C   GLU A  86       7.219   7.767 -19.646  1.00  0.86           C  
ATOM   1341  O   GLU A  86       8.056   8.233 -20.433  1.00  0.86           O  
ATOM   1342  CB  GLU A  86       7.001   5.268 -19.392  1.00  0.86           C  
ATOM   1343  CG  GLU A  86       7.519   3.947 -18.766  1.00  0.86           C  
ATOM   1344  CD  GLU A  86       9.009   3.699 -18.983  1.00  0.86           C  
ATOM   1345  OE1 GLU A  86       9.447   3.764 -20.103  1.00  0.86           O  
ATOM   1346  OE2 GLU A  86       9.711   3.446 -18.019  1.00  0.86           O  
ATOM   1347  H   GLU A  86       6.335   6.111 -17.034  1.00  0.86           H  
ATOM   1348  HA  GLU A  86       8.643   6.465 -18.718  1.00  0.86           H  
ATOM   1349 1HB  GLU A  86       5.913   5.274 -19.290  1.00  0.86           H  
ATOM   1350 2HB  GLU A  86       7.228   5.250 -20.456  1.00  0.86           H  
ATOM   1351 1HG  GLU A  86       7.323   3.978 -17.693  1.00  0.86           H  
ATOM   1352 2HG  GLU A  86       6.950   3.118 -19.183  1.00  0.86           H  
ATOM   1353  N   LEU A  87       6.020   8.329 -19.463  1.00  0.86           N  
ATOM   1354  CA  LEU A  87       5.624   9.519 -20.204  1.00  0.86           C  
ATOM   1355  C   LEU A  87       6.480  10.725 -19.800  1.00  0.86           C  
ATOM   1356  O   LEU A  87       6.856  11.540 -20.651  1.00  0.86           O  
ATOM   1357  CB  LEU A  87       4.147   9.819 -19.970  1.00  0.86           C  
ATOM   1358  CG  LEU A  87       3.134   8.853 -20.565  1.00  0.86           C  
ATOM   1359  CD1 LEU A  87       1.739   9.202 -20.032  1.00  0.86           C  
ATOM   1360  CD2 LEU A  87       3.166   8.970 -22.074  1.00  0.86           C  
ATOM   1361  H   LEU A  87       5.358   7.898 -18.812  1.00  0.86           H  
ATOM   1362  HA  LEU A  87       5.776   9.329 -21.265  1.00  0.86           H  
ATOM   1363 1HB  LEU A  87       3.982   9.820 -18.909  1.00  0.86           H  
ATOM   1364 2HB  LEU A  87       3.928  10.809 -20.361  1.00  0.86           H  
ATOM   1365  HG  LEU A  87       3.377   7.833 -20.268  1.00  0.86           H  
ATOM   1366 1HD1 LEU A  87       1.004   8.518 -20.449  1.00  0.86           H  
ATOM   1367 2HD1 LEU A  87       1.733   9.119 -18.948  1.00  0.86           H  
ATOM   1368 3HD1 LEU A  87       1.493  10.216 -20.318  1.00  0.86           H  
ATOM   1369 1HD2 LEU A  87       2.440   8.282 -22.505  1.00  0.86           H  
ATOM   1370 2HD2 LEU A  87       2.915   9.989 -22.359  1.00  0.86           H  
ATOM   1371 3HD2 LEU A  87       4.164   8.722 -22.437  1.00  0.86           H  
ATOM   1372  N   PHE A  88       6.821  10.833 -18.507  1.00  0.87           N  
ATOM   1373  CA  PHE A  88       7.657  11.936 -18.049  1.00  0.87           C  
ATOM   1374  C   PHE A  88       9.053  11.838 -18.643  1.00  0.87           C  
ATOM   1375  O   PHE A  88       9.629  12.847 -19.060  1.00  0.87           O  
ATOM   1376  CB  PHE A  88       7.825  11.928 -16.533  1.00  0.87           C  
ATOM   1377  CG  PHE A  88       6.684  12.443 -15.702  1.00  0.87           C  
ATOM   1378  CD1 PHE A  88       5.992  11.649 -14.817  1.00  0.87           C  
ATOM   1379  CD2 PHE A  88       6.343  13.720 -15.772  1.00  0.87           C  
ATOM   1380  CE1 PHE A  88       5.014  12.114 -14.050  1.00  0.87           C  
ATOM   1381  CE2 PHE A  88       5.348  14.203 -15.000  1.00  0.87           C  
ATOM   1382  CZ  PHE A  88       4.686  13.396 -14.123  1.00  0.87           C  
ATOM   1383  H   PHE A  88       6.465  10.156 -17.836  1.00  0.87           H  
ATOM   1384  HA  PHE A  88       7.201  12.875 -18.361  1.00  0.87           H  
ATOM   1385 1HB  PHE A  88       8.025  10.910 -16.222  1.00  0.87           H  
ATOM   1386 2HB  PHE A  88       8.708  12.511 -16.280  1.00  0.87           H  
ATOM   1387  HD1 PHE A  88       6.237  10.652 -14.728  1.00  0.87           H  
ATOM   1388  HD2 PHE A  88       6.881  14.359 -16.444  1.00  0.87           H  
ATOM   1389  HE1 PHE A  88       4.502  11.450 -13.378  1.00  0.87           H  
ATOM   1390  HE2 PHE A  88       5.082  15.216 -15.086  1.00  0.87           H  
ATOM   1391  HZ  PHE A  88       3.888  13.793 -13.500  1.00  0.87           H  
ATOM   1392  N   LYS A  89       9.599  10.618 -18.720  1.00  0.87           N  
ATOM   1393  CA  LYS A  89      10.926  10.449 -19.299  1.00  0.87           C  
ATOM   1394  C   LYS A  89      10.903  10.828 -20.773  1.00  0.87           C  
ATOM   1395  O   LYS A  89      11.813  11.513 -21.258  1.00  0.87           O  
ATOM   1396  CB  LYS A  89      11.433   9.019 -19.109  1.00  0.87           C  
ATOM   1397  CG  LYS A  89      11.825   8.661 -17.667  1.00  0.87           C  
ATOM   1398  CD  LYS A  89      12.523   7.304 -17.609  1.00  0.87           C  
ATOM   1399  CE  LYS A  89      11.538   6.186 -17.875  1.00  0.87           C  
ATOM   1400  NZ  LYS A  89      12.141   4.830 -17.720  1.00  0.87           N  
ATOM   1401  H   LYS A  89       9.097   9.811 -18.347  1.00  0.87           H  
ATOM   1402  HA  LYS A  89      11.612  11.124 -18.791  1.00  0.87           H  
ATOM   1403 1HB  LYS A  89      10.649   8.320 -19.417  1.00  0.87           H  
ATOM   1404 2HB  LYS A  89      12.294   8.849 -19.751  1.00  0.87           H  
ATOM   1405 1HG  LYS A  89      12.490   9.426 -17.270  1.00  0.87           H  
ATOM   1406 2HG  LYS A  89      10.930   8.627 -17.048  1.00  0.87           H  
ATOM   1407 1HD  LYS A  89      13.318   7.267 -18.354  1.00  0.87           H  
ATOM   1408 2HD  LYS A  89      12.961   7.162 -16.622  1.00  0.87           H  
ATOM   1409 1HE  LYS A  89      10.714   6.278 -17.183  1.00  0.87           H  
ATOM   1410 2HE  LYS A  89      11.153   6.282 -18.891  1.00  0.87           H  
ATOM   1411 1HZ  LYS A  89      11.383   4.155 -17.910  1.00  0.87           H  
ATOM   1412 2HZ  LYS A  89      12.893   4.700 -18.375  1.00  0.87           H  
ATOM   1413 3HZ  LYS A  89      12.479   4.702 -16.784  1.00  0.87           H  
ATOM   1414  N   LYS A  90       9.834  10.435 -21.480  1.00  0.88           N  
ATOM   1415  CA  LYS A  90       9.703  10.822 -22.873  1.00  0.88           C  
ATOM   1416  C   LYS A  90       9.632  12.329 -22.995  1.00  0.88           C  
ATOM   1417  O   LYS A  90      10.339  12.922 -23.807  1.00  0.88           O  
ATOM   1418  CB  LYS A  90       8.470  10.213 -23.543  1.00  0.88           C  
ATOM   1419  CG  LYS A  90       8.342  10.671 -25.012  1.00  0.88           C  
ATOM   1420  CD  LYS A  90       7.175  10.044 -25.756  1.00  0.88           C  
ATOM   1421  CE  LYS A  90       7.105  10.614 -27.181  1.00  0.88           C  
ATOM   1422  NZ  LYS A  90       6.032   9.985 -28.003  1.00  0.88           N  
ATOM   1423  H   LYS A  90       9.120   9.846 -21.048  1.00  0.88           H  
ATOM   1424  HA  LYS A  90      10.589  10.484 -23.411  1.00  0.88           H  
ATOM   1425 1HB  LYS A  90       8.528   9.125 -23.508  1.00  0.88           H  
ATOM   1426 2HB  LYS A  90       7.571  10.517 -23.005  1.00  0.88           H  
ATOM   1427 1HG  LYS A  90       8.204  11.756 -25.024  1.00  0.88           H  
ATOM   1428 2HG  LYS A  90       9.264  10.441 -25.542  1.00  0.88           H  
ATOM   1429 1HD  LYS A  90       7.300   8.961 -25.802  1.00  0.88           H  
ATOM   1430 2HD  LYS A  90       6.244  10.270 -25.232  1.00  0.88           H  
ATOM   1431 1HE  LYS A  90       6.914  11.690 -27.120  1.00  0.88           H  
ATOM   1432 2HE  LYS A  90       8.064  10.456 -27.673  1.00  0.88           H  
ATOM   1433 1HZ  LYS A  90       6.036  10.405 -28.925  1.00  0.88           H  
ATOM   1434 2HZ  LYS A  90       6.205   8.994 -28.082  1.00  0.88           H  
ATOM   1435 3HZ  LYS A  90       5.133  10.133 -27.575  1.00  0.88           H  
ATOM   1436  N   SER A  91       8.797  12.954 -22.169  1.00  0.88           N  
ATOM   1437  CA  SER A  91       8.598  14.386 -22.239  1.00  0.88           C  
ATOM   1438  C   SER A  91       9.906  15.116 -22.016  1.00  0.88           C  
ATOM   1439  O   SER A  91      10.233  16.051 -22.746  1.00  0.88           O  
ATOM   1440  CB  SER A  91       7.631  14.794 -21.166  1.00  0.88           C  
ATOM   1441  OG  SER A  91       6.387  14.218 -21.360  1.00  0.88           O  
ATOM   1442  H   SER A  91       8.247  12.413 -21.503  1.00  0.88           H  
ATOM   1443  HA  SER A  91       8.209  14.643 -23.223  1.00  0.88           H  
ATOM   1444 1HB  SER A  91       8.016  14.485 -20.208  1.00  0.88           H  
ATOM   1445 2HB  SER A  91       7.531  15.864 -21.160  1.00  0.88           H  
ATOM   1446  HG  SER A  91       6.530  13.243 -21.272  1.00  0.88           H  
ATOM   1447  N   LYS A  92      10.688  14.661 -21.036  1.00  0.89           N  
ATOM   1448  CA  LYS A  92      11.969  15.280 -20.754  1.00  0.89           C  
ATOM   1449  C   LYS A  92      12.845  15.201 -21.997  1.00  0.89           C  
ATOM   1450  O   LYS A  92      13.417  16.207 -22.416  1.00  0.89           O  
ATOM   1451  CB  LYS A  92      12.628  14.601 -19.550  1.00  0.89           C  
ATOM   1452  CG  LYS A  92      13.974  15.181 -19.095  1.00  0.89           C  
ATOM   1453  CD  LYS A  92      14.456  14.452 -17.825  1.00  0.89           C  
ATOM   1454  CE  LYS A  92      15.735  15.059 -17.242  1.00  0.89           C  
ATOM   1455  NZ  LYS A  92      16.918  14.804 -18.096  1.00  0.89           N  
ATOM   1456  H   LYS A  92      10.371  13.885 -20.456  1.00  0.89           H  
ATOM   1457  HA  LYS A  92      11.807  16.332 -20.519  1.00  0.89           H  
ATOM   1458 1HB  LYS A  92      11.941  14.636 -18.702  1.00  0.89           H  
ATOM   1459 2HB  LYS A  92      12.786  13.547 -19.784  1.00  0.89           H  
ATOM   1460 1HG  LYS A  92      14.718  15.052 -19.888  1.00  0.89           H  
ATOM   1461 2HG  LYS A  92      13.872  16.246 -18.887  1.00  0.89           H  
ATOM   1462 1HD  LYS A  92      13.671  14.491 -17.069  1.00  0.89           H  
ATOM   1463 2HD  LYS A  92      14.645  13.406 -18.069  1.00  0.89           H  
ATOM   1464 1HE  LYS A  92      15.602  16.135 -17.141  1.00  0.89           H  
ATOM   1465 2HE  LYS A  92      15.914  14.629 -16.259  1.00  0.89           H  
ATOM   1466 1HZ  LYS A  92      17.736  15.221 -17.692  1.00  0.89           H  
ATOM   1467 2HZ  LYS A  92      17.066  13.818 -18.202  1.00  0.89           H  
ATOM   1468 3HZ  LYS A  92      16.773  15.218 -19.026  1.00  0.89           H  
ATOM   1469  N   ALA A  93      12.929  14.012 -22.611  1.00  0.90           N  
ATOM   1470  CA  ALA A  93      13.754  13.841 -23.804  1.00  0.90           C  
ATOM   1471  C   ALA A  93      13.301  14.754 -24.941  1.00  0.90           C  
ATOM   1472  O   ALA A  93      14.118  15.386 -25.614  1.00  0.90           O  
ATOM   1473  CB  ALA A  93      13.693  12.396 -24.266  1.00  0.90           C  
ATOM   1474  H   ALA A  93      12.427  13.205 -22.230  1.00  0.90           H  
ATOM   1475  HA  ALA A  93      14.781  14.101 -23.545  1.00  0.90           H  
ATOM   1476 1HB  ALA A  93      14.329  12.265 -25.140  1.00  0.90           H  
ATOM   1477 2HB  ALA A  93      14.035  11.747 -23.460  1.00  0.90           H  
ATOM   1478 3HB  ALA A  93      12.666  12.141 -24.522  1.00  0.90           H  
ATOM   1479  N   ILE A  94      11.989  14.900 -25.109  1.00  0.92           N  
ATOM   1480  CA  ILE A  94      11.465  15.759 -26.163  1.00  0.92           C  
ATOM   1481  C   ILE A  94      11.877  17.205 -25.921  1.00  0.92           C  
ATOM   1482  O   ILE A  94      12.277  17.918 -26.851  1.00  0.92           O  
ATOM   1483  CB  ILE A  94       9.934  15.619 -26.268  1.00  0.92           C  
ATOM   1484  CG1 ILE A  94       9.560  14.209 -26.738  1.00  0.92           C  
ATOM   1485  CG2 ILE A  94       9.357  16.665 -27.153  1.00  0.92           C  
ATOM   1486  CD1 ILE A  94      10.110  13.865 -28.081  1.00  0.92           C  
ATOM   1487  H   ILE A  94      11.347  14.367 -24.521  1.00  0.92           H  
ATOM   1488  HA  ILE A  94      11.900  15.441 -27.111  1.00  0.92           H  
ATOM   1489  HB  ILE A  94       9.522  15.719 -25.277  1.00  0.92           H  
ATOM   1490 1HG1 ILE A  94       9.940  13.492 -26.045  1.00  0.92           H  
ATOM   1491 2HG1 ILE A  94       8.470  14.121 -26.774  1.00  0.92           H  
ATOM   1492 1HG2 ILE A  94       8.270  16.565 -27.185  1.00  0.92           H  
ATOM   1493 2HG2 ILE A  94       9.625  17.621 -26.747  1.00  0.92           H  
ATOM   1494 3HG2 ILE A  94       9.761  16.559 -28.158  1.00  0.92           H  
ATOM   1495 1HD1 ILE A  94       9.806  12.854 -28.347  1.00  0.92           H  
ATOM   1496 2HD1 ILE A  94       9.718  14.568 -28.822  1.00  0.92           H  
ATOM   1497 3HD1 ILE A  94      11.201  13.925 -28.061  1.00  0.92           H  
ATOM   1498  N   VAL A  95      11.815  17.637 -24.667  1.00  0.96           N  
ATOM   1499  CA  VAL A  95      12.234  18.983 -24.362  1.00  0.96           C  
ATOM   1500  C   VAL A  95      13.727  19.170 -24.562  1.00  0.96           C  
ATOM   1501  O   VAL A  95      14.148  20.190 -25.103  1.00  0.96           O  
ATOM   1502  CB  VAL A  95      11.951  19.385 -22.931  1.00  0.96           C  
ATOM   1503  CG1 VAL A  95      12.586  20.707 -22.743  1.00  0.96           C  
ATOM   1504  CG2 VAL A  95      10.488  19.442 -22.666  1.00  0.96           C  
ATOM   1505  H   VAL A  95      11.464  17.022 -23.930  1.00  0.96           H  
ATOM   1506  HA  VAL A  95      11.699  19.663 -25.024  1.00  0.96           H  
ATOM   1507  HB  VAL A  95      12.421  18.672 -22.251  1.00  0.96           H  
ATOM   1508 1HG1 VAL A  95      12.455  21.036 -21.770  1.00  0.96           H  
ATOM   1509 2HG1 VAL A  95      13.639  20.604 -22.943  1.00  0.96           H  
ATOM   1510 3HG1 VAL A  95      12.148  21.425 -23.428  1.00  0.96           H  
ATOM   1511 1HG2 VAL A  95      10.300  19.743 -21.647  1.00  0.96           H  
ATOM   1512 2HG2 VAL A  95      10.040  20.140 -23.336  1.00  0.96           H  
ATOM   1513 3HG2 VAL A  95      10.081  18.471 -22.826  1.00  0.96           H  
ATOM   1514  N   GLU A  96      14.541  18.215 -24.108  1.00  1.03           N  
ATOM   1515  CA  GLU A  96      15.978  18.392 -24.242  1.00  1.03           C  
ATOM   1516  C   GLU A  96      16.376  18.520 -25.702  1.00  1.03           C  
ATOM   1517  O   GLU A  96      17.183  19.386 -26.052  1.00  1.03           O  
ATOM   1518  CB  GLU A  96      16.731  17.225 -23.592  1.00  1.03           C  
ATOM   1519  CG  GLU A  96      16.682  17.217 -22.068  1.00  1.03           C  
ATOM   1520  CD  GLU A  96      17.355  16.018 -21.457  1.00  1.03           C  
ATOM   1521  OE1 GLU A  96      17.763  15.139 -22.173  1.00  1.03           O  
ATOM   1522  OE2 GLU A  96      17.461  15.983 -20.245  1.00  1.03           O  
ATOM   1523  H   GLU A  96      14.156  17.384 -23.658  1.00  1.03           H  
ATOM   1524  HA  GLU A  96      16.259  19.311 -23.730  1.00  1.03           H  
ATOM   1525 1HB  GLU A  96      16.301  16.284 -23.943  1.00  1.03           H  
ATOM   1526 2HB  GLU A  96      17.775  17.244 -23.902  1.00  1.03           H  
ATOM   1527 1HG  GLU A  96      17.168  18.119 -21.700  1.00  1.03           H  
ATOM   1528 2HG  GLU A  96      15.642  17.247 -21.749  1.00  1.03           H  
ATOM   1529  N   GLU A  97      15.754  17.723 -26.576  1.00  1.14           N  
ATOM   1530  CA  GLU A  97      16.063  17.823 -27.995  1.00  1.14           C  
ATOM   1531  C   GLU A  97      15.686  19.212 -28.515  1.00  1.14           C  
ATOM   1532  O   GLU A  97      16.392  19.795 -29.335  1.00  1.14           O  
ATOM   1533  CB  GLU A  97      15.312  16.738 -28.783  1.00  1.14           C  
ATOM   1534  CG  GLU A  97      15.814  15.302 -28.557  1.00  1.14           C  
ATOM   1535  CD  GLU A  97      14.968  14.251 -29.263  1.00  1.14           C  
ATOM   1536  OE1 GLU A  97      13.953  14.598 -29.824  1.00  1.14           O  
ATOM   1537  OE2 GLU A  97      15.346  13.102 -29.239  1.00  1.14           O  
ATOM   1538  H   GLU A  97      15.093  17.018 -26.242  1.00  1.14           H  
ATOM   1539  HA  GLU A  97      17.135  17.686 -28.131  1.00  1.14           H  
ATOM   1540 1HB  GLU A  97      14.255  16.761 -28.500  1.00  1.14           H  
ATOM   1541 2HB  GLU A  97      15.370  16.955 -29.847  1.00  1.14           H  
ATOM   1542 1HG  GLU A  97      16.838  15.229 -28.920  1.00  1.14           H  
ATOM   1543 2HG  GLU A  97      15.826  15.097 -27.490  1.00  1.14           H  
ATOM   1544  N   ALA A  98      14.557  19.738 -28.037  1.00  1.30           N  
ATOM   1545  CA  ALA A  98      14.080  21.062 -28.412  1.00  1.30           C  
ATOM   1546  C   ALA A  98      14.987  22.204 -27.954  1.00  1.30           C  
ATOM   1547  O   ALA A  98      15.171  23.189 -28.674  1.00  1.30           O  
ATOM   1548  CB  ALA A  98      12.722  21.271 -27.819  1.00  1.30           C  
ATOM   1549  H   ALA A  98      13.985  19.186 -27.395  1.00  1.30           H  
ATOM   1550  HA  ALA A  98      14.012  21.090 -29.498  1.00  1.30           H  
ATOM   1551 1HB  ALA A  98      12.321  22.226 -28.129  1.00  1.30           H  
ATOM   1552 2HB  ALA A  98      12.090  20.465 -28.155  1.00  1.30           H  
ATOM   1553 3HB  ALA A  98      12.781  21.247 -26.749  1.00  1.30           H  
ATOM   1554  N   LEU A  99      15.548  22.070 -26.749  1.00  1.49           N  
ATOM   1555  CA  LEU A  99      16.371  23.123 -26.162  1.00  1.49           C  
ATOM   1556  C   LEU A  99      17.795  23.187 -26.727  1.00  1.49           C  
ATOM   1557  O   LEU A  99      18.361  24.279 -26.835  1.00  1.49           O  
ATOM   1558  CB  LEU A  99      16.461  22.939 -24.636  1.00  1.49           C  
ATOM   1559  CG  LEU A  99      15.133  23.095 -23.828  1.00  1.49           C  
ATOM   1560  CD1 LEU A  99      15.389  22.776 -22.367  1.00  1.49           C  
ATOM   1561  CD2 LEU A  99      14.594  24.460 -23.970  1.00  1.49           C  
ATOM   1562  H   LEU A  99      15.344  21.230 -26.207  1.00  1.49           H  
ATOM   1563  HA  LEU A  99      15.886  24.076 -26.366  1.00  1.49           H  
ATOM   1564 1HB  LEU A  99      16.835  21.931 -24.446  1.00  1.49           H  
ATOM   1565 2HB  LEU A  99      17.180  23.652 -24.242  1.00  1.49           H  
ATOM   1566  HG  LEU A  99      14.407  22.408 -24.213  1.00  1.49           H  
ATOM   1567 1HD1 LEU A  99      14.460  22.872 -21.809  1.00  1.49           H  
ATOM   1568 2HD1 LEU A  99      15.766  21.756 -22.279  1.00  1.49           H  
ATOM   1569 3HD1 LEU A  99      16.124  23.471 -21.968  1.00  1.49           H  
ATOM   1570 1HD2 LEU A  99      13.659  24.549 -23.412  1.00  1.49           H  
ATOM   1571 2HD2 LEU A  99      15.314  25.182 -23.588  1.00  1.49           H  
ATOM   1572 3HD2 LEU A  99      14.414  24.631 -25.020  1.00  1.49           H  
ATOM   1573  N   LYS A 100      18.384  22.038 -27.076  1.00  1.71           N  
ATOM   1574  CA  LYS A 100      19.759  22.036 -27.581  1.00  1.71           C  
ATOM   1575  C   LYS A 100      20.099  20.782 -28.386  1.00  1.71           C  
ATOM   1576  O   LYS A 100      20.270  20.866 -29.604  1.00  1.71           O  
ATOM   1577  OXT LYS A 100      20.561  19.812 -27.787  1.00  1.71           O  
ATOM   1578  CB  LYS A 100      20.751  22.189 -26.420  1.00  1.71           C  
ATOM   1579  CG  LYS A 100      22.216  22.309 -26.845  1.00  1.71           C  
ATOM   1580  CD  LYS A 100      23.126  22.568 -25.645  1.00  1.71           C  
ATOM   1581  CE  LYS A 100      24.588  22.676 -26.067  1.00  1.71           C  
ATOM   1582  NZ  LYS A 100      25.484  22.929 -24.906  1.00  1.71           N  
ATOM   1583  H   LYS A 100      17.882  21.154 -26.954  1.00  1.71           H  
ATOM   1584  HA  LYS A 100      19.874  22.890 -28.247  1.00  1.71           H  
ATOM   1585 1HB  LYS A 100      20.503  23.079 -25.841  1.00  1.71           H  
ATOM   1586 2HB  LYS A 100      20.663  21.331 -25.753  1.00  1.71           H  
ATOM   1587 1HG  LYS A 100      22.530  21.388 -27.337  1.00  1.71           H  
ATOM   1588 2HG  LYS A 100      22.320  23.131 -27.553  1.00  1.71           H  
ATOM   1589 1HD  LYS A 100      22.826  23.497 -25.158  1.00  1.71           H  
ATOM   1590 2HD  LYS A 100      23.024  21.753 -24.929  1.00  1.71           H  
ATOM   1591 1HE  LYS A 100      24.889  21.747 -26.550  1.00  1.71           H  
ATOM   1592 2HE  LYS A 100      24.694  23.495 -26.779  1.00  1.71           H  
ATOM   1593 1HZ  LYS A 100      26.440  22.994 -25.226  1.00  1.71           H  
ATOM   1594 2HZ  LYS A 100      25.220  23.795 -24.459  1.00  1.71           H  
ATOM   1595 3HZ  LYS A 100      25.401  22.170 -24.245  1.00  1.71           H  
ENDMDL

REMARK ID 648230 DOMAINID 641668 MODEL 5 0217-29tk1
MODEL     5
ATOM      1  N   CYS A   1      -0.149   0.910   0.101  1.00  2.36           N  
ATOM      2  CA  CYS A   1       1.200   0.380  -0.055  1.00  2.36           C  
ATOM      3  C   CYS A   1       2.106   1.355  -0.782  1.00  2.36           C  
ATOM      4  O   CYS A   1       1.829   1.747  -1.916  1.00  2.36           O  
ATOM      5  CB  CYS A   1       1.188  -0.934  -0.842  1.00  2.36           C  
ATOM      6  SG  CYS A   1       2.839  -1.675  -1.107  1.00  2.36           S  
ATOM      7 1H   CYS A   1      -0.772   0.165   0.384  1.00  2.36           H  
ATOM      8 2H   CYS A   1      -0.147   1.635   0.804  1.00  2.36           H  
ATOM      9 3H   CYS A   1      -0.461   1.295  -0.779  1.00  2.36           H  
ATOM     10  HA  CYS A   1       1.614   0.191   0.934  1.00  2.36           H  
ATOM     11 1HB  CYS A   1       0.568  -1.666  -0.328  1.00  2.36           H  
ATOM     12 2HB  CYS A   1       0.744  -0.759  -1.820  1.00  2.36           H  
ATOM     13  HG  CYS A   1       3.475  -0.529  -1.491  1.00  2.36           H  
ATOM     14  N   GLU A   2       3.191   1.751  -0.130  1.00  2.02           N  
ATOM     15  CA  GLU A   2       4.173   2.614  -0.773  1.00  2.02           C  
ATOM     16  C   GLU A   2       4.631   1.870  -2.008  1.00  2.02           C  
ATOM     17  O   GLU A   2       4.810   0.653  -1.961  1.00  2.02           O  
ATOM     18  CB  GLU A   2       5.344   2.945   0.164  1.00  2.02           C  
ATOM     19  CG  GLU A   2       6.386   3.921  -0.420  1.00  2.02           C  
ATOM     20  CD  GLU A   2       7.466   4.309   0.583  1.00  2.02           C  
ATOM     21  OE1 GLU A   2       7.329   3.954   1.730  1.00  2.02           O  
ATOM     22  OE2 GLU A   2       8.430   4.951   0.195  1.00  2.02           O  
ATOM     23  H   GLU A   2       3.364   1.429   0.809  1.00  2.02           H  
ATOM     24  HA  GLU A   2       3.694   3.543  -1.085  1.00  2.02           H  
ATOM     25 1HB  GLU A   2       4.957   3.385   1.082  1.00  2.02           H  
ATOM     26 2HB  GLU A   2       5.853   2.031   0.438  1.00  2.02           H  
ATOM     27 1HG  GLU A   2       6.861   3.454  -1.284  1.00  2.02           H  
ATOM     28 2HG  GLU A   2       5.875   4.817  -0.765  1.00  2.02           H  
ATOM     29  N   ASP A   3       4.744   2.559  -3.134  1.00  1.69           N  
ATOM     30  CA  ASP A   3       5.112   1.857  -4.348  1.00  1.69           C  
ATOM     31  C   ASP A   3       6.424   1.129  -4.156  1.00  1.69           C  
ATOM     32  O   ASP A   3       7.393   1.672  -3.616  1.00  1.69           O  
ATOM     33  CB  ASP A   3       5.218   2.774  -5.562  1.00  1.69           C  
ATOM     34  CG  ASP A   3       5.299   1.958  -6.876  1.00  1.69           C  
ATOM     35  OD1 ASP A   3       4.263   1.749  -7.461  1.00  1.69           O  
ATOM     36  OD2 ASP A   3       6.366   1.512  -7.262  1.00  1.69           O  
ATOM     37  H   ASP A   3       4.572   3.554  -3.141  1.00  1.69           H  
ATOM     38  HA  ASP A   3       4.342   1.113  -4.556  1.00  1.69           H  
ATOM     39 1HB  ASP A   3       4.345   3.427  -5.604  1.00  1.69           H  
ATOM     40 2HB  ASP A   3       6.103   3.405  -5.475  1.00  1.69           H  
ATOM     41  N   VAL A   4       6.463  -0.089  -4.658  1.00  1.43           N  
ATOM     42  CA  VAL A   4       7.635  -0.920  -4.544  1.00  1.43           C  
ATOM     43  C   VAL A   4       8.872  -0.306  -5.183  1.00  1.43           C  
ATOM     44  O   VAL A   4       9.969  -0.489  -4.657  1.00  1.43           O  
ATOM     45  CB  VAL A   4       7.368  -2.311  -5.090  1.00  1.43           C  
ATOM     46  CG1 VAL A   4       8.673  -3.090  -5.128  1.00  1.43           C  
ATOM     47  CG2 VAL A   4       6.340  -3.000  -4.183  1.00  1.43           C  
ATOM     48  H   VAL A   4       5.639  -0.452  -5.115  1.00  1.43           H  
ATOM     49  HA  VAL A   4       7.845  -1.051  -3.497  1.00  1.43           H  
ATOM     50  HB  VAL A   4       6.991  -2.239  -6.109  1.00  1.43           H  
ATOM     51 1HG1 VAL A   4       8.513  -4.079  -5.519  1.00  1.43           H  
ATOM     52 2HG1 VAL A   4       9.371  -2.561  -5.771  1.00  1.43           H  
ATOM     53 3HG1 VAL A   4       9.084  -3.165  -4.120  1.00  1.43           H  
ATOM     54 1HG2 VAL A   4       6.142  -3.996  -4.547  1.00  1.43           H  
ATOM     55 2HG2 VAL A   4       6.734  -3.059  -3.165  1.00  1.43           H  
ATOM     56 3HG2 VAL A   4       5.413  -2.426  -4.172  1.00  1.43           H  
ATOM     57  N   ASP A   5       8.753   0.374  -6.329  1.00  1.23           N  
ATOM     58  CA  ASP A   5       9.968   0.946  -6.904  1.00  1.23           C  
ATOM     59  C   ASP A   5      10.596   1.963  -5.954  1.00  1.23           C  
ATOM     60  O   ASP A   5      11.820   2.031  -5.840  1.00  1.23           O  
ATOM     61  CB  ASP A   5       9.715   1.599  -8.269  1.00  1.23           C  
ATOM     62  CG  ASP A   5       9.530   0.603  -9.437  1.00  1.23           C  
ATOM     63  OD1 ASP A   5       9.844  -0.559  -9.280  1.00  1.23           O  
ATOM     64  OD2 ASP A   5       9.107   1.033 -10.489  1.00  1.23           O  
ATOM     65  H   ASP A   5       7.836   0.567  -6.747  1.00  1.23           H  
ATOM     66  HA  ASP A   5      10.684   0.138  -7.052  1.00  1.23           H  
ATOM     67 1HB  ASP A   5       8.807   2.208  -8.200  1.00  1.23           H  
ATOM     68 2HB  ASP A   5      10.537   2.271  -8.507  1.00  1.23           H  
ATOM     69  N   ALA A   6       9.769   2.761  -5.263  1.00  1.11           N  
ATOM     70  CA  ALA A   6      10.307   3.742  -4.317  1.00  1.11           C  
ATOM     71  C   ALA A   6      11.013   3.034  -3.178  1.00  1.11           C  
ATOM     72  O   ALA A   6      12.098   3.435  -2.738  1.00  1.11           O  
ATOM     73  CB  ALA A   6       9.204   4.612  -3.748  1.00  1.11           C  
ATOM     74  H   ALA A   6       8.766   2.663  -5.379  1.00  1.11           H  
ATOM     75  HA  ALA A   6      11.031   4.364  -4.842  1.00  1.11           H  
ATOM     76 1HB  ALA A   6       9.630   5.335  -3.054  1.00  1.11           H  
ATOM     77 2HB  ALA A   6       8.698   5.135  -4.555  1.00  1.11           H  
ATOM     78 3HB  ALA A   6       8.486   3.984  -3.216  1.00  1.11           H  
ATOM     79  N   LEU A   7      10.401   1.944  -2.728  1.00  1.05           N  
ATOM     80  CA  LEU A   7      10.946   1.166  -1.635  1.00  1.05           C  
ATOM     81  C   LEU A   7      12.288   0.534  -2.014  1.00  1.05           C  
ATOM     82  O   LEU A   7      13.253   0.578  -1.239  1.00  1.05           O  
ATOM     83  CB  LEU A   7       9.907   0.111  -1.259  1.00  1.05           C  
ATOM     84  CG  LEU A   7       8.653   0.634  -0.590  1.00  1.05           C  
ATOM     85  CD1 LEU A   7       7.642  -0.446  -0.494  1.00  1.05           C  
ATOM     86  CD2 LEU A   7       9.015   1.089   0.793  1.00  1.05           C  
ATOM     87  H   LEU A   7       9.500   1.677  -3.140  1.00  1.05           H  
ATOM     88  HA  LEU A   7      11.101   1.830  -0.786  1.00  1.05           H  
ATOM     89 1HB  LEU A   7       9.614  -0.412  -2.151  1.00  1.05           H  
ATOM     90 2HB  LEU A   7      10.319  -0.583  -0.600  1.00  1.05           H  
ATOM     91  HG  LEU A   7       8.235   1.459  -1.165  1.00  1.05           H  
ATOM     92 1HD1 LEU A   7       6.755  -0.074   0.005  1.00  1.05           H  
ATOM     93 2HD1 LEU A   7       7.362  -0.804  -1.455  1.00  1.05           H  
ATOM     94 3HD1 LEU A   7       8.083  -1.226   0.072  1.00  1.05           H  
ATOM     95 1HD2 LEU A   7       8.125   1.464   1.298  1.00  1.05           H  
ATOM     96 2HD2 LEU A   7       9.426   0.253   1.358  1.00  1.05           H  
ATOM     97 3HD2 LEU A   7       9.748   1.877   0.722  1.00  1.05           H  
ATOM     98  N   LEU A   8      12.369   0.008  -3.234  1.00  1.03           N  
ATOM     99  CA  LEU A   8      13.608  -0.584  -3.702  1.00  1.03           C  
ATOM    100  C   LEU A   8      14.661   0.491  -3.941  1.00  1.03           C  
ATOM    101  O   LEU A   8      15.837   0.267  -3.664  1.00  1.03           O  
ATOM    102  CB  LEU A   8      13.361  -1.418  -4.962  1.00  1.03           C  
ATOM    103  CG  LEU A   8      12.547  -2.720  -4.737  1.00  1.03           C  
ATOM    104  CD1 LEU A   8      12.216  -3.345  -6.062  1.00  1.03           C  
ATOM    105  CD2 LEU A   8      13.357  -3.691  -3.886  1.00  1.03           C  
ATOM    106  H   LEU A   8      11.545  -0.007  -3.832  1.00  1.03           H  
ATOM    107  HA  LEU A   8      13.974  -1.254  -2.929  1.00  1.03           H  
ATOM    108 1HB  LEU A   8      12.807  -0.802  -5.674  1.00  1.03           H  
ATOM    109 2HB  LEU A   8      14.320  -1.684  -5.403  1.00  1.03           H  
ATOM    110  HG  LEU A   8      11.614  -2.477  -4.226  1.00  1.03           H  
ATOM    111 1HD1 LEU A   8      11.633  -4.252  -5.897  1.00  1.03           H  
ATOM    112 2HD1 LEU A   8      11.633  -2.638  -6.658  1.00  1.03           H  
ATOM    113 3HD1 LEU A   8      13.132  -3.588  -6.588  1.00  1.03           H  
ATOM    114 1HD2 LEU A   8      12.779  -4.599  -3.721  1.00  1.03           H  
ATOM    115 2HD2 LEU A   8      14.290  -3.943  -4.390  1.00  1.03           H  
ATOM    116 3HD2 LEU A   8      13.575  -3.219  -2.944  1.00  1.03           H  
ATOM    117  N   ASP A   9      14.256   1.679  -4.410  1.00  1.04           N  
ATOM    118  CA  ASP A   9      15.218   2.749  -4.648  1.00  1.04           C  
ATOM    119  C   ASP A   9      15.884   3.108  -3.330  1.00  1.04           C  
ATOM    120  O   ASP A   9      17.112   3.186  -3.246  1.00  1.04           O  
ATOM    121  CB  ASP A   9      14.537   3.982  -5.257  1.00  1.04           C  
ATOM    122  CG  ASP A   9      15.516   5.080  -5.706  1.00  1.04           C  
ATOM    123  OD1 ASP A   9      16.283   4.824  -6.610  1.00  1.04           O  
ATOM    124  OD2 ASP A   9      15.477   6.164  -5.162  1.00  1.04           O  
ATOM    125  H   ASP A   9      13.277   1.832  -4.649  1.00  1.04           H  
ATOM    126  HA  ASP A   9      15.982   2.390  -5.338  1.00  1.04           H  
ATOM    127 1HB  ASP A   9      13.936   3.671  -6.113  1.00  1.04           H  
ATOM    128 2HB  ASP A   9      13.849   4.406  -4.525  1.00  1.04           H  
ATOM    129  N   ARG A  10      15.074   3.289  -2.279  1.00  1.05           N  
ATOM    130  CA  ARG A  10      15.628   3.597  -0.970  1.00  1.05           C  
ATOM    131  C   ARG A  10      16.631   2.537  -0.568  1.00  1.05           C  
ATOM    132  O   ARG A  10      17.752   2.844  -0.155  1.00  1.05           O  
ATOM    133  CB  ARG A  10      14.526   3.659   0.082  1.00  1.05           C  
ATOM    134  CG  ARG A  10      14.987   4.015   1.491  1.00  1.05           C  
ATOM    135  CD  ARG A  10      13.839   4.143   2.458  1.00  1.05           C  
ATOM    136  NE  ARG A  10      12.977   5.308   2.169  1.00  1.05           N  
ATOM    137  CZ  ARG A  10      11.717   5.258   1.653  1.00  1.05           C  
ATOM    138  NH1 ARG A  10      11.142   4.147   1.353  1.00  1.05           N  
ATOM    139  NH2 ARG A  10      11.013   6.344   1.437  1.00  1.05           N  
ATOM    140  H   ARG A  10      14.061   3.221  -2.402  1.00  1.05           H  
ATOM    141  HA  ARG A  10      16.132   4.561  -1.021  1.00  1.05           H  
ATOM    142 1HB  ARG A  10      13.779   4.389  -0.223  1.00  1.05           H  
ATOM    143 2HB  ARG A  10      14.025   2.691   0.136  1.00  1.05           H  
ATOM    144 1HG  ARG A  10      15.641   3.224   1.850  1.00  1.05           H  
ATOM    145 2HG  ARG A  10      15.535   4.957   1.472  1.00  1.05           H  
ATOM    146 1HD  ARG A  10      13.225   3.244   2.400  1.00  1.05           H  
ATOM    147 2HD  ARG A  10      14.228   4.248   3.471  1.00  1.05           H  
ATOM    148  HE  ARG A  10      13.354   6.223   2.379  1.00  1.05           H  
ATOM    149 1HH1 ARG A  10      11.607   3.266   1.487  1.00  1.05           H  
ATOM    150 2HH1 ARG A  10      10.184   4.222   0.967  1.00  1.05           H  
ATOM    151 1HH2 ARG A  10      11.385   7.257   1.646  1.00  1.05           H  
ATOM    152 2HH2 ARG A  10      10.064   6.217   1.045  1.00  1.05           H  
ATOM    153  N   ALA A  11      16.236   1.277  -0.711  1.00  1.06           N  
ATOM    154  CA  ALA A  11      17.110   0.190  -0.335  1.00  1.06           C  
ATOM    155  C   ALA A  11      18.420   0.178  -1.132  1.00  1.06           C  
ATOM    156  O   ALA A  11      19.493  -0.041  -0.562  1.00  1.06           O  
ATOM    157  CB  ALA A  11      16.372  -1.105  -0.534  1.00  1.06           C  
ATOM    158  H   ALA A  11      15.300   1.069  -1.064  1.00  1.06           H  
ATOM    159  HA  ALA A  11      17.357   0.305   0.714  1.00  1.06           H  
ATOM    160 1HB  ALA A  11      16.998  -1.897  -0.231  1.00  1.06           H  
ATOM    161 2HB  ALA A  11      15.466  -1.096   0.058  1.00  1.06           H  
ATOM    162 3HB  ALA A  11      16.121  -1.224  -1.584  1.00  1.06           H  
ATOM    163  N   GLU A  12      18.370   0.469  -2.428  1.00  1.07           N  
ATOM    164  CA  GLU A  12      19.609   0.452  -3.194  1.00  1.07           C  
ATOM    165  C   GLU A  12      20.539   1.574  -2.763  1.00  1.07           C  
ATOM    166  O   GLU A  12      21.755   1.375  -2.672  1.00  1.07           O  
ATOM    167  CB  GLU A  12      19.332   0.554  -4.690  1.00  1.07           C  
ATOM    168  CG  GLU A  12      18.679  -0.688  -5.312  1.00  1.07           C  
ATOM    169  CD  GLU A  12      19.530  -1.923  -5.235  1.00  1.07           C  
ATOM    170  OE1 GLU A  12      20.673  -1.859  -5.615  1.00  1.07           O  
ATOM    171  OE2 GLU A  12      19.028  -2.948  -4.823  1.00  1.07           O  
ATOM    172  H   GLU A  12      17.476   0.654  -2.884  1.00  1.07           H  
ATOM    173  HA  GLU A  12      20.110  -0.496  -3.007  1.00  1.07           H  
ATOM    174 1HB  GLU A  12      18.662   1.400  -4.869  1.00  1.07           H  
ATOM    175 2HB  GLU A  12      20.262   0.754  -5.221  1.00  1.07           H  
ATOM    176 1HG  GLU A  12      17.749  -0.887  -4.791  1.00  1.07           H  
ATOM    177 2HG  GLU A  12      18.439  -0.476  -6.352  1.00  1.07           H  
ATOM    178  N   LEU A  13      19.976   2.737  -2.444  1.00  1.07           N  
ATOM    179  CA  LEU A  13      20.796   3.859  -2.016  1.00  1.07           C  
ATOM    180  C   LEU A  13      21.488   3.518  -0.709  1.00  1.07           C  
ATOM    181  O   LEU A  13      22.670   3.819  -0.511  1.00  1.07           O  
ATOM    182  CB  LEU A  13      19.915   5.090  -1.859  1.00  1.07           C  
ATOM    183  CG  LEU A  13      19.366   5.639  -3.184  1.00  1.07           C  
ATOM    184  CD1 LEU A  13      18.331   6.711  -2.906  1.00  1.07           C  
ATOM    185  CD2 LEU A  13      20.522   6.183  -4.006  1.00  1.07           C  
ATOM    186  H   LEU A  13      18.962   2.848  -2.537  1.00  1.07           H  
ATOM    187  HA  LEU A  13      21.553   4.049  -2.775  1.00  1.07           H  
ATOM    188 1HB  LEU A  13      19.063   4.829  -1.230  1.00  1.07           H  
ATOM    189 2HB  LEU A  13      20.484   5.874  -1.368  1.00  1.07           H  
ATOM    190  HG  LEU A  13      18.879   4.839  -3.739  1.00  1.07           H  
ATOM    191 1HD1 LEU A  13      17.935   7.085  -3.856  1.00  1.07           H  
ATOM    192 2HD1 LEU A  13      17.516   6.277  -2.327  1.00  1.07           H  
ATOM    193 3HD1 LEU A  13      18.784   7.527  -2.351  1.00  1.07           H  
ATOM    194 1HD2 LEU A  13      20.138   6.564  -4.954  1.00  1.07           H  
ATOM    195 2HD2 LEU A  13      21.013   6.988  -3.460  1.00  1.07           H  
ATOM    196 3HD2 LEU A  13      21.238   5.383  -4.198  1.00  1.07           H  
ATOM    197  N   LEU A  14      20.760   2.841   0.168  1.00  1.07           N  
ATOM    198  CA  LEU A  14      21.316   2.436   1.438  1.00  1.07           C  
ATOM    199  C   LEU A  14      22.435   1.410   1.236  1.00  1.07           C  
ATOM    200  O   LEU A  14      23.443   1.442   1.948  1.00  1.07           O  
ATOM    201  CB  LEU A  14      20.201   1.895   2.308  1.00  1.07           C  
ATOM    202  CG  LEU A  14      19.177   2.925   2.780  1.00  1.07           C  
ATOM    203  CD1 LEU A  14      17.983   2.225   3.428  1.00  1.07           C  
ATOM    204  CD2 LEU A  14      19.851   3.842   3.765  1.00  1.07           C  
ATOM    205  H   LEU A  14      19.781   2.630  -0.042  1.00  1.07           H  
ATOM    206  HA  LEU A  14      21.735   3.312   1.924  1.00  1.07           H  
ATOM    207 1HB  LEU A  14      19.681   1.111   1.772  1.00  1.07           H  
ATOM    208 2HB  LEU A  14      20.656   1.504   3.181  1.00  1.07           H  
ATOM    209  HG  LEU A  14      18.821   3.499   1.934  1.00  1.07           H  
ATOM    210 1HD1 LEU A  14      17.261   2.968   3.758  1.00  1.07           H  
ATOM    211 2HD1 LEU A  14      17.519   1.567   2.702  1.00  1.07           H  
ATOM    212 3HD1 LEU A  14      18.309   1.655   4.273  1.00  1.07           H  
ATOM    213 1HD2 LEU A  14      19.141   4.593   4.109  1.00  1.07           H  
ATOM    214 2HD2 LEU A  14      20.210   3.262   4.617  1.00  1.07           H  
ATOM    215 3HD2 LEU A  14      20.692   4.331   3.280  1.00  1.07           H  
ATOM    216  N   ARG A  15      22.284   0.515   0.251  1.00  1.06           N  
ATOM    217  CA  ARG A  15      23.328  -0.470  -0.026  1.00  1.06           C  
ATOM    218  C   ARG A  15      24.590   0.220  -0.495  1.00  1.06           C  
ATOM    219  O   ARG A  15      25.695  -0.159  -0.090  1.00  1.06           O  
ATOM    220  CB  ARG A  15      22.887  -1.514  -1.040  1.00  1.06           C  
ATOM    221  CG  ARG A  15      23.905  -2.648  -1.208  1.00  1.06           C  
ATOM    222  CD  ARG A  15      23.448  -3.733  -2.122  1.00  1.06           C  
ATOM    223  NE  ARG A  15      24.483  -4.762  -2.266  1.00  1.06           N  
ATOM    224  CZ  ARG A  15      24.476  -5.754  -3.181  1.00  1.06           C  
ATOM    225  NH1 ARG A  15      23.492  -5.854  -4.045  1.00  1.06           N  
ATOM    226  NH2 ARG A  15      25.465  -6.632  -3.210  1.00  1.06           N  
ATOM    227  H   ARG A  15      21.416   0.499  -0.288  1.00  1.06           H  
ATOM    228  HA  ARG A  15      23.593  -0.975   0.895  1.00  1.06           H  
ATOM    229 1HB  ARG A  15      21.930  -1.937  -0.752  1.00  1.06           H  
ATOM    230 2HB  ARG A  15      22.750  -1.037  -2.013  1.00  1.06           H  
ATOM    231 1HG  ARG A  15      24.827  -2.231  -1.613  1.00  1.06           H  
ATOM    232 2HG  ARG A  15      24.111  -3.092  -0.230  1.00  1.06           H  
ATOM    233 1HD  ARG A  15      22.548  -4.202  -1.719  1.00  1.06           H  
ATOM    234 2HD  ARG A  15      23.232  -3.316  -3.109  1.00  1.06           H  
ATOM    235  HE  ARG A  15      25.262  -4.732  -1.620  1.00  1.06           H  
ATOM    236 1HH1 ARG A  15      22.733  -5.183  -4.030  1.00  1.06           H  
ATOM    237 2HH1 ARG A  15      23.492  -6.599  -4.727  1.00  1.06           H  
ATOM    238 1HH2 ARG A  15      26.229  -6.560  -2.552  1.00  1.06           H  
ATOM    239 2HH2 ARG A  15      25.458  -7.375  -3.894  1.00  1.06           H  
ATOM    240  N   GLU A  16      24.444   1.251  -1.327  1.00  1.05           N  
ATOM    241  CA  GLU A  16      25.626   1.959  -1.791  1.00  1.05           C  
ATOM    242  C   GLU A  16      26.326   2.600  -0.594  1.00  1.05           C  
ATOM    243  O   GLU A  16      27.560   2.574  -0.494  1.00  1.05           O  
ATOM    244  CB  GLU A  16      25.254   3.017  -2.834  1.00  1.05           C  
ATOM    245  CG  GLU A  16      24.786   2.468  -4.199  1.00  1.05           C  
ATOM    246  CD  GLU A  16      25.875   1.744  -4.974  1.00  1.05           C  
ATOM    247  OE1 GLU A  16      26.927   2.306  -5.152  1.00  1.05           O  
ATOM    248  OE2 GLU A  16      25.658   0.617  -5.385  1.00  1.05           O  
ATOM    249  H   GLU A  16      23.511   1.519  -1.653  1.00  1.05           H  
ATOM    250  HA  GLU A  16      26.307   1.244  -2.242  1.00  1.05           H  
ATOM    251 1HB  GLU A  16      24.448   3.636  -2.440  1.00  1.05           H  
ATOM    252 2HB  GLU A  16      26.108   3.670  -3.009  1.00  1.05           H  
ATOM    253 1HG  GLU A  16      23.963   1.774  -4.025  1.00  1.05           H  
ATOM    254 2HG  GLU A  16      24.404   3.294  -4.797  1.00  1.05           H  
ATOM    255  N   LYS A  17      25.537   3.109   0.358  1.00  1.03           N  
ATOM    256  CA  LYS A  17      26.125   3.689   1.551  1.00  1.03           C  
ATOM    257  C   LYS A  17      26.849   2.624   2.373  1.00  1.03           C  
ATOM    258  O   LYS A  17      27.952   2.883   2.865  1.00  1.03           O  
ATOM    259  CB  LYS A  17      25.068   4.413   2.387  1.00  1.03           C  
ATOM    260  CG  LYS A  17      24.572   5.708   1.732  1.00  1.03           C  
ATOM    261  CD  LYS A  17      23.516   6.427   2.564  1.00  1.03           C  
ATOM    262  CE  LYS A  17      23.075   7.719   1.872  1.00  1.03           C  
ATOM    263  NZ  LYS A  17      22.044   8.463   2.654  1.00  1.03           N  
ATOM    264  H   LYS A  17      24.524   3.129   0.221  1.00  1.03           H  
ATOM    265  HA  LYS A  17      26.865   4.426   1.241  1.00  1.03           H  
ATOM    266 1HB  LYS A  17      24.213   3.764   2.540  1.00  1.03           H  
ATOM    267 2HB  LYS A  17      25.477   4.655   3.366  1.00  1.03           H  
ATOM    268 1HG  LYS A  17      25.417   6.377   1.578  1.00  1.03           H  
ATOM    269 2HG  LYS A  17      24.146   5.468   0.758  1.00  1.03           H  
ATOM    270 1HD  LYS A  17      22.652   5.776   2.687  1.00  1.03           H  
ATOM    271 2HD  LYS A  17      23.919   6.663   3.547  1.00  1.03           H  
ATOM    272 1HE  LYS A  17      23.945   8.360   1.738  1.00  1.03           H  
ATOM    273 2HE  LYS A  17      22.663   7.472   0.891  1.00  1.03           H  
ATOM    274 1HZ  LYS A  17      21.792   9.305   2.157  1.00  1.03           H  
ATOM    275 2HZ  LYS A  17      21.223   7.891   2.775  1.00  1.03           H  
ATOM    276 3HZ  LYS A  17      22.420   8.707   3.558  1.00  1.03           H  
ATOM    277  N   LEU A  18      26.285   1.408   2.478  1.00  1.01           N  
ATOM    278  CA  LEU A  18      26.983   0.388   3.254  1.00  1.01           C  
ATOM    279  C   LEU A  18      28.302   0.005   2.604  1.00  1.01           C  
ATOM    280  O   LEU A  18      29.294  -0.221   3.302  1.00  1.01           O  
ATOM    281  CB  LEU A  18      26.163  -0.891   3.473  1.00  1.01           C  
ATOM    282  CG  LEU A  18      24.964  -0.756   4.367  1.00  1.01           C  
ATOM    283  CD1 LEU A  18      24.305  -2.139   4.503  1.00  1.01           C  
ATOM    284  CD2 LEU A  18      25.390  -0.149   5.682  1.00  1.01           C  
ATOM    285  H   LEU A  18      25.368   1.231   2.067  1.00  1.01           H  
ATOM    286  HA  LEU A  18      27.202   0.804   4.232  1.00  1.01           H  
ATOM    287 1HB  LEU A  18      25.822  -1.255   2.501  1.00  1.01           H  
ATOM    288 2HB  LEU A  18      26.811  -1.636   3.916  1.00  1.01           H  
ATOM    289  HG  LEU A  18      24.239  -0.087   3.903  1.00  1.01           H  
ATOM    290 1HD1 LEU A  18      23.437  -2.079   5.141  1.00  1.01           H  
ATOM    291 2HD1 LEU A  18      24.011  -2.503   3.520  1.00  1.01           H  
ATOM    292 3HD1 LEU A  18      25.017  -2.830   4.953  1.00  1.01           H  
ATOM    293 1HD2 LEU A  18      24.522  -0.021   6.318  1.00  1.01           H  
ATOM    294 2HD2 LEU A  18      26.124  -0.786   6.171  1.00  1.01           H  
ATOM    295 3HD2 LEU A  18      25.824   0.815   5.488  1.00  1.01           H  
ATOM    296  N   LYS A  19      28.337  -0.048   1.271  1.00  0.98           N  
ATOM    297  CA  LYS A  19      29.585  -0.383   0.602  1.00  0.98           C  
ATOM    298  C   LYS A  19      30.634   0.696   0.878  1.00  0.98           C  
ATOM    299  O   LYS A  19      31.810   0.389   1.116  1.00  0.98           O  
ATOM    300  CB  LYS A  19      29.360  -0.575  -0.895  1.00  0.98           C  
ATOM    301  CG  LYS A  19      28.599  -1.856  -1.256  1.00  0.98           C  
ATOM    302  CD  LYS A  19      28.609  -2.093  -2.763  1.00  0.98           C  
ATOM    303  CE  LYS A  19      27.703  -1.106  -3.465  1.00  0.98           C  
ATOM    304  NZ  LYS A  19      27.609  -1.346  -4.935  1.00  0.98           N  
ATOM    305  H   LYS A  19      27.486   0.126   0.732  1.00  0.98           H  
ATOM    306  HA  LYS A  19      29.955  -1.321   1.012  1.00  0.98           H  
ATOM    307 1HB  LYS A  19      28.784   0.271  -1.281  1.00  0.98           H  
ATOM    308 2HB  LYS A  19      30.317  -0.585  -1.412  1.00  0.98           H  
ATOM    309 1HG  LYS A  19      29.054  -2.708  -0.751  1.00  0.98           H  
ATOM    310 2HG  LYS A  19      27.566  -1.763  -0.918  1.00  0.98           H  
ATOM    311 1HD  LYS A  19      29.623  -1.981  -3.147  1.00  0.98           H  
ATOM    312 2HD  LYS A  19      28.263  -3.103  -2.979  1.00  0.98           H  
ATOM    313 1HE  LYS A  19      26.704  -1.179  -3.034  1.00  0.98           H  
ATOM    314 2HE  LYS A  19      28.081  -0.095  -3.301  1.00  0.98           H  
ATOM    315 1HZ  LYS A  19      26.968  -0.628  -5.306  1.00  0.98           H  
ATOM    316 2HZ  LYS A  19      28.513  -1.252  -5.364  1.00  0.98           H  
ATOM    317 3HZ  LYS A  19      27.238  -2.259  -5.120  1.00  0.98           H  
ATOM    318  N   GLY A  20      30.202   1.962   0.895  1.00  0.95           N  
ATOM    319  CA  GLY A  20      31.104   3.068   1.190  1.00  0.95           C  
ATOM    320  C   GLY A  20      31.682   2.910   2.594  1.00  0.95           C  
ATOM    321  O   GLY A  20      32.889   3.089   2.811  1.00  0.95           O  
ATOM    322  H   GLY A  20      29.225   2.163   0.666  1.00  0.95           H  
ATOM    323 1HA  GLY A  20      31.905   3.098   0.453  1.00  0.95           H  
ATOM    324 2HA  GLY A  20      30.553   4.006   1.120  1.00  0.95           H  
ATOM    325  N   LEU A  21      30.817   2.540   3.537  1.00  0.92           N  
ATOM    326  CA  LEU A  21      31.218   2.323   4.915  1.00  0.92           C  
ATOM    327  C   LEU A  21      32.192   1.150   5.055  1.00  0.92           C  
ATOM    328  O   LEU A  21      33.150   1.238   5.827  1.00  0.92           O  
ATOM    329  CB  LEU A  21      29.983   2.136   5.769  1.00  0.92           C  
ATOM    330  CG  LEU A  21      29.124   3.416   5.963  1.00  0.92           C  
ATOM    331  CD1 LEU A  21      27.847   3.068   6.702  1.00  0.92           C  
ATOM    332  CD2 LEU A  21      29.929   4.476   6.723  1.00  0.92           C  
ATOM    333  H   LEU A  21      29.833   2.432   3.282  1.00  0.92           H  
ATOM    334  HA  LEU A  21      31.725   3.221   5.261  1.00  0.92           H  
ATOM    335 1HB  LEU A  21      29.352   1.397   5.289  1.00  0.92           H  
ATOM    336 2HB  LEU A  21      30.271   1.759   6.685  1.00  0.92           H  
ATOM    337  HG  LEU A  21      28.853   3.811   4.989  1.00  0.92           H  
ATOM    338 1HD1 LEU A  21      27.241   3.963   6.815  1.00  0.92           H  
ATOM    339 2HD1 LEU A  21      27.303   2.339   6.137  1.00  0.92           H  
ATOM    340 3HD1 LEU A  21      28.083   2.668   7.675  1.00  0.92           H  
ATOM    341 1HD2 LEU A  21      29.322   5.374   6.835  1.00  0.92           H  
ATOM    342 2HD2 LEU A  21      30.200   4.117   7.700  1.00  0.92           H  
ATOM    343 3HD2 LEU A  21      30.832   4.717   6.162  1.00  0.92           H  
ATOM    344  N   LEU A  22      31.995   0.076   4.277  1.00  0.89           N  
ATOM    345  CA  LEU A  22      32.952  -1.028   4.313  1.00  0.89           C  
ATOM    346  C   LEU A  22      34.312  -0.538   3.846  1.00  0.89           C  
ATOM    347  O   LEU A  22      35.347  -0.923   4.399  1.00  0.89           O  
ATOM    348  CB  LEU A  22      32.508  -2.206   3.440  1.00  0.89           C  
ATOM    349  CG  LEU A  22      31.354  -3.047   3.942  1.00  0.89           C  
ATOM    350  CD1 LEU A  22      30.948  -4.019   2.877  1.00  0.89           C  
ATOM    351  CD2 LEU A  22      31.818  -3.815   5.139  1.00  0.89           C  
ATOM    352  H   LEU A  22      31.169   0.026   3.678  1.00  0.89           H  
ATOM    353  HA  LEU A  22      33.044  -1.375   5.337  1.00  0.89           H  
ATOM    354 1HB  LEU A  22      32.218  -1.810   2.467  1.00  0.89           H  
ATOM    355 2HB  LEU A  22      33.359  -2.866   3.296  1.00  0.89           H  
ATOM    356  HG  LEU A  22      30.496  -2.419   4.195  1.00  0.89           H  
ATOM    357 1HD1 LEU A  22      30.156  -4.630   3.256  1.00  0.89           H  
ATOM    358 2HD1 LEU A  22      30.612  -3.479   1.994  1.00  0.89           H  
ATOM    359 3HD1 LEU A  22      31.795  -4.647   2.618  1.00  0.89           H  
ATOM    360 1HD2 LEU A  22      31.025  -4.449   5.482  1.00  0.89           H  
ATOM    361 2HD2 LEU A  22      32.651  -4.417   4.838  1.00  0.89           H  
ATOM    362 3HD2 LEU A  22      32.119  -3.136   5.928  1.00  0.89           H  
ATOM    363  N   GLY A  23      34.307   0.344   2.848  1.00  0.85           N  
ATOM    364  CA  GLY A  23      35.528   0.942   2.341  1.00  0.85           C  
ATOM    365  C   GLY A  23      36.247   1.662   3.478  1.00  0.85           C  
ATOM    366  O   GLY A  23      37.447   1.457   3.698  1.00  0.85           O  
ATOM    367  H   GLY A  23      33.417   0.593   2.410  1.00  0.85           H  
ATOM    368 1HA  GLY A  23      36.169   0.171   1.915  1.00  0.85           H  
ATOM    369 2HA  GLY A  23      35.280   1.649   1.550  1.00  0.85           H  
ATOM    370  N   ALA A  24      35.505   2.506   4.205  1.00  0.82           N  
ATOM    371  CA  ALA A  24      36.069   3.257   5.325  1.00  0.82           C  
ATOM    372  C   ALA A  24      36.649   2.334   6.401  1.00  0.82           C  
ATOM    373  O   ALA A  24      37.741   2.596   6.921  1.00  0.82           O  
ATOM    374  CB  ALA A  24      34.998   4.139   5.947  1.00  0.82           C  
ATOM    375  H   ALA A  24      34.525   2.634   3.944  1.00  0.82           H  
ATOM    376  HA  ALA A  24      36.875   3.880   4.940  1.00  0.82           H  
ATOM    377 1HB  ALA A  24      35.430   4.716   6.762  1.00  0.82           H  
ATOM    378 2HB  ALA A  24      34.598   4.813   5.191  1.00  0.82           H  
ATOM    379 3HB  ALA A  24      34.197   3.514   6.332  1.00  0.82           H  
ATOM    380  N   LEU A  25      35.960   1.228   6.700  1.00  0.79           N  
ATOM    381  CA  LEU A  25      36.472   0.292   7.696  1.00  0.79           C  
ATOM    382  C   LEU A  25      37.766  -0.352   7.220  1.00  0.79           C  
ATOM    383  O   LEU A  25      38.727  -0.467   7.984  1.00  0.79           O  
ATOM    384  CB  LEU A  25      35.440  -0.803   7.974  1.00  0.79           C  
ATOM    385  CG  LEU A  25      34.163  -0.398   8.735  1.00  0.79           C  
ATOM    386  CD1 LEU A  25      33.162  -1.530   8.674  1.00  0.79           C  
ATOM    387  CD2 LEU A  25      34.502  -0.143  10.191  1.00  0.79           C  
ATOM    388  H   LEU A  25      35.057   1.061   6.252  1.00  0.79           H  
ATOM    389  HA  LEU A  25      36.674   0.837   8.616  1.00  0.79           H  
ATOM    390 1HB  LEU A  25      35.134  -1.232   7.021  1.00  0.79           H  
ATOM    391 2HB  LEU A  25      35.926  -1.577   8.560  1.00  0.79           H  
ATOM    392  HG  LEU A  25      33.732   0.499   8.283  1.00  0.79           H  
ATOM    393 1HD1 LEU A  25      32.290  -1.252   9.215  1.00  0.79           H  
ATOM    394 2HD1 LEU A  25      32.903  -1.732   7.647  1.00  0.79           H  
ATOM    395 3HD1 LEU A  25      33.591  -2.415   9.123  1.00  0.79           H  
ATOM    396 1HD2 LEU A  25      33.603   0.136  10.731  1.00  0.79           H  
ATOM    397 2HD2 LEU A  25      34.912  -1.056  10.619  1.00  0.79           H  
ATOM    398 3HD2 LEU A  25      35.227   0.646  10.267  1.00  0.79           H  
ATOM    399  N   LYS A  26      37.821  -0.725   5.939  1.00  0.77           N  
ATOM    400  CA  LYS A  26      39.013  -1.354   5.390  1.00  0.77           C  
ATOM    401  C   LYS A  26      40.194  -0.399   5.486  1.00  0.77           C  
ATOM    402  O   LYS A  26      41.280  -0.783   5.924  1.00  0.77           O  
ATOM    403  CB  LYS A  26      38.776  -1.787   3.943  1.00  0.77           C  
ATOM    404  CG  LYS A  26      39.950  -2.516   3.265  1.00  0.77           C  
ATOM    405  CD  LYS A  26      39.568  -2.939   1.836  1.00  0.77           C  
ATOM    406  CE  LYS A  26      40.656  -3.790   1.164  1.00  0.77           C  
ATOM    407  NZ  LYS A  26      41.903  -3.020   0.915  1.00  0.77           N  
ATOM    408  H   LYS A  26      37.001  -0.603   5.341  1.00  0.77           H  
ATOM    409  HA  LYS A  26      39.245  -2.238   5.983  1.00  0.77           H  
ATOM    410 1HB  LYS A  26      37.901  -2.439   3.905  1.00  0.77           H  
ATOM    411 2HB  LYS A  26      38.540  -0.909   3.343  1.00  0.77           H  
ATOM    412 1HG  LYS A  26      40.820  -1.850   3.221  1.00  0.77           H  
ATOM    413 2HG  LYS A  26      40.220  -3.398   3.842  1.00  0.77           H  
ATOM    414 1HD  LYS A  26      38.640  -3.510   1.866  1.00  0.77           H  
ATOM    415 2HD  LYS A  26      39.401  -2.045   1.235  1.00  0.77           H  
ATOM    416 1HE  LYS A  26      40.890  -4.639   1.804  1.00  0.77           H  
ATOM    417 2HE  LYS A  26      40.277  -4.157   0.212  1.00  0.77           H  
ATOM    418 1HZ  LYS A  26      42.596  -3.602   0.481  1.00  0.77           H  
ATOM    419 2HZ  LYS A  26      41.720  -2.231   0.322  1.00  0.77           H  
ATOM    420 3HZ  LYS A  26      42.290  -2.678   1.806  1.00  0.77           H  
ATOM    421  N   GLY A  27      39.985   0.856   5.069  1.00  0.75           N  
ATOM    422  CA  GLY A  27      41.055   1.847   5.105  1.00  0.75           C  
ATOM    423  C   GLY A  27      41.557   2.060   6.529  1.00  0.75           C  
ATOM    424  O   GLY A  27      42.765   2.155   6.773  1.00  0.75           O  
ATOM    425  H   GLY A  27      39.064   1.119   4.711  1.00  0.75           H  
ATOM    426 1HA  GLY A  27      41.876   1.517   4.467  1.00  0.75           H  
ATOM    427 2HA  GLY A  27      40.684   2.788   4.698  1.00  0.75           H  
ATOM    428  N   LEU A  28      40.634   2.079   7.491  1.00  0.75           N  
ATOM    429  CA  LEU A  28      41.026   2.249   8.877  1.00  0.75           C  
ATOM    430  C   LEU A  28      41.902   1.076   9.306  1.00  0.75           C  
ATOM    431  O   LEU A  28      42.964   1.280   9.900  1.00  0.75           O  
ATOM    432  CB  LEU A  28      39.789   2.420   9.765  1.00  0.75           C  
ATOM    433  CG  LEU A  28      40.073   2.599  11.248  1.00  0.75           C  
ATOM    434  CD1 LEU A  28      40.962   3.802  11.461  1.00  0.75           C  
ATOM    435  CD2 LEU A  28      38.745   2.793  11.996  1.00  0.75           C  
ATOM    436  H   LEU A  28      39.642   2.015   7.254  1.00  0.75           H  
ATOM    437  HA  LEU A  28      41.618   3.157   8.957  1.00  0.75           H  
ATOM    438 1HB  LEU A  28      39.221   3.280   9.416  1.00  0.75           H  
ATOM    439 2HB  LEU A  28      39.162   1.534   9.653  1.00  0.75           H  
ATOM    440  HG  LEU A  28      40.586   1.735  11.610  1.00  0.75           H  
ATOM    441 1HD1 LEU A  28      41.166   3.915  12.526  1.00  0.75           H  
ATOM    442 2HD1 LEU A  28      41.902   3.658  10.925  1.00  0.75           H  
ATOM    443 3HD1 LEU A  28      40.461   4.694  11.088  1.00  0.75           H  
ATOM    444 1HD2 LEU A  28      38.936   2.914  13.063  1.00  0.75           H  
ATOM    445 2HD2 LEU A  28      38.245   3.682  11.616  1.00  0.75           H  
ATOM    446 3HD2 LEU A  28      38.107   1.931  11.838  1.00  0.75           H  
ATOM    447  N   ILE A  29      41.508  -0.147   8.953  1.00  0.78           N  
ATOM    448  CA  ILE A  29      42.307  -1.314   9.299  1.00  0.78           C  
ATOM    449  C   ILE A  29      43.695  -1.275   8.705  1.00  0.78           C  
ATOM    450  O   ILE A  29      44.672  -1.541   9.407  1.00  0.78           O  
ATOM    451  CB  ILE A  29      41.650  -2.608   8.835  1.00  0.78           C  
ATOM    452  CG1 ILE A  29      40.443  -2.855   9.636  1.00  0.78           C  
ATOM    453  CG2 ILE A  29      42.624  -3.764   8.931  1.00  0.78           C  
ATOM    454  CD1 ILE A  29      39.623  -3.904   9.081  1.00  0.78           C  
ATOM    455  H   ILE A  29      40.623  -0.266   8.455  1.00  0.78           H  
ATOM    456  HA  ILE A  29      42.401  -1.354  10.379  1.00  0.78           H  
ATOM    457  HB  ILE A  29      41.331  -2.495   7.800  1.00  0.78           H  
ATOM    458 1HG1 ILE A  29      40.741  -3.141  10.638  1.00  0.78           H  
ATOM    459 2HG1 ILE A  29      39.856  -1.944   9.687  1.00  0.78           H  
ATOM    460 1HG2 ILE A  29      42.139  -4.674   8.587  1.00  0.78           H  
ATOM    461 2HG2 ILE A  29      43.497  -3.563   8.312  1.00  0.78           H  
ATOM    462 3HG2 ILE A  29      42.927  -3.882   9.945  1.00  0.78           H  
ATOM    463 1HD1 ILE A  29      38.748  -4.054   9.692  1.00  0.78           H  
ATOM    464 2HD1 ILE A  29      39.331  -3.604   8.086  1.00  0.78           H  
ATOM    465 3HD1 ILE A  29      40.192  -4.813   9.030  1.00  0.78           H  
ATOM    466  N   GLU A  30      43.811  -0.929   7.426  1.00  0.88           N  
ATOM    467  CA  GLU A  30      45.135  -0.913   6.822  1.00  0.88           C  
ATOM    468  C   GLU A  30      46.047   0.080   7.538  1.00  0.88           C  
ATOM    469  O   GLU A  30      47.228  -0.210   7.768  1.00  0.88           O  
ATOM    470  CB  GLU A  30      45.043  -0.589   5.325  1.00  0.88           C  
ATOM    471  CG  GLU A  30      44.418  -1.708   4.483  1.00  0.88           C  
ATOM    472  CD  GLU A  30      44.295  -1.387   3.005  1.00  0.88           C  
ATOM    473  OE1 GLU A  30      44.632  -0.302   2.596  1.00  0.88           O  
ATOM    474  OE2 GLU A  30      43.835  -2.253   2.281  1.00  0.88           O  
ATOM    475  H   GLU A  30      42.976  -0.709   6.879  1.00  0.88           H  
ATOM    476  HA  GLU A  30      45.570  -1.907   6.930  1.00  0.88           H  
ATOM    477 1HB  GLU A  30      44.431   0.307   5.192  1.00  0.88           H  
ATOM    478 2HB  GLU A  30      46.035  -0.373   4.932  1.00  0.88           H  
ATOM    479 1HG  GLU A  30      45.021  -2.607   4.597  1.00  0.88           H  
ATOM    480 2HG  GLU A  30      43.426  -1.922   4.882  1.00  0.88           H  
ATOM    481  N   LYS A  31      45.496   1.235   7.932  1.00  1.11           N  
ATOM    482  CA  LYS A  31      46.289   2.229   8.639  1.00  1.11           C  
ATOM    483  C   LYS A  31      46.670   1.740  10.034  1.00  1.11           C  
ATOM    484  O   LYS A  31      47.816   1.892  10.460  1.00  1.11           O  
ATOM    485  CB  LYS A  31      45.519   3.545   8.721  1.00  1.11           C  
ATOM    486  CG  LYS A  31      45.385   4.259   7.377  1.00  1.11           C  
ATOM    487  CD  LYS A  31      44.575   5.538   7.493  1.00  1.11           C  
ATOM    488  CE  LYS A  31      44.442   6.222   6.136  1.00  1.11           C  
ATOM    489  NZ  LYS A  31      43.621   7.465   6.209  1.00  1.11           N  
ATOM    490  H   LYS A  31      44.518   1.435   7.705  1.00  1.11           H  
ATOM    491  HA  LYS A  31      47.207   2.398   8.080  1.00  1.11           H  
ATOM    492 1HB  LYS A  31      44.510   3.347   9.095  1.00  1.11           H  
ATOM    493 2HB  LYS A  31      46.007   4.215   9.426  1.00  1.11           H  
ATOM    494 1HG  LYS A  31      46.377   4.497   6.994  1.00  1.11           H  
ATOM    495 2HG  LYS A  31      44.894   3.593   6.669  1.00  1.11           H  
ATOM    496 1HD  LYS A  31      43.578   5.294   7.869  1.00  1.11           H  
ATOM    497 2HD  LYS A  31      45.056   6.216   8.195  1.00  1.11           H  
ATOM    498 1HE  LYS A  31      45.435   6.476   5.769  1.00  1.11           H  
ATOM    499 2HE  LYS A  31      43.973   5.530   5.436  1.00  1.11           H  
ATOM    500 1HZ  LYS A  31      43.560   7.882   5.291  1.00  1.11           H  
ATOM    501 2HZ  LYS A  31      42.693   7.236   6.537  1.00  1.11           H  
ATOM    502 3HZ  LYS A  31      44.052   8.118   6.846  1.00  1.11           H  
ATOM    503  N   LEU A  32      45.740   1.097  10.731  1.00  1.52           N  
ATOM    504  CA  LEU A  32      46.021   0.599  12.069  1.00  1.52           C  
ATOM    505  C   LEU A  32      47.101  -0.460  12.065  1.00  1.52           C  
ATOM    506  O   LEU A  32      48.013  -0.428  12.903  1.00  1.52           O  
ATOM    507  CB  LEU A  32      44.748   0.027  12.643  1.00  1.52           C  
ATOM    508  CG  LEU A  32      43.704   1.032  13.006  1.00  1.52           C  
ATOM    509  CD1 LEU A  32      42.478   0.319  13.247  1.00  1.52           C  
ATOM    510  CD2 LEU A  32      44.121   1.761  14.248  1.00  1.52           C  
ATOM    511  H   LEU A  32      44.802   0.987  10.340  1.00  1.52           H  
ATOM    512  HA  LEU A  32      46.349   1.433  12.684  1.00  1.52           H  
ATOM    513 1HB  LEU A  32      44.313  -0.644  11.906  1.00  1.52           H  
ATOM    514 2HB  LEU A  32      44.990  -0.552  13.536  1.00  1.52           H  
ATOM    515  HG  LEU A  32      43.559   1.741  12.201  1.00  1.52           H  
ATOM    516 1HD1 LEU A  32      41.703   1.023  13.525  1.00  1.52           H  
ATOM    517 2HD1 LEU A  32      42.210  -0.194  12.343  1.00  1.52           H  
ATOM    518 3HD1 LEU A  32      42.635  -0.389  14.034  1.00  1.52           H  
ATOM    519 1HD2 LEU A  32      43.349   2.478  14.523  1.00  1.52           H  
ATOM    520 2HD2 LEU A  32      44.254   1.046  15.053  1.00  1.52           H  
ATOM    521 3HD2 LEU A  32      45.059   2.284  14.065  1.00  1.52           H  
ATOM    522  N   VAL A  33      47.057  -1.350  11.083  1.00  2.10           N  
ATOM    523  CA  VAL A  33      48.066  -2.381  10.991  1.00  2.10           C  
ATOM    524  C   VAL A  33      49.426  -1.752  10.722  1.00  2.10           C  
ATOM    525  O   VAL A  33      50.410  -2.091  11.381  1.00  2.10           O  
ATOM    526  CB  VAL A  33      47.705  -3.389   9.890  1.00  2.10           C  
ATOM    527  CG1 VAL A  33      48.864  -4.345   9.656  1.00  2.10           C  
ATOM    528  CG2 VAL A  33      46.460  -4.170  10.318  1.00  2.10           C  
ATOM    529  H   VAL A  33      46.287  -1.328  10.411  1.00  2.10           H  
ATOM    530  HA  VAL A  33      48.106  -2.912  11.942  1.00  2.10           H  
ATOM    531  HB  VAL A  33      47.505  -2.851   8.958  1.00  2.10           H  
ATOM    532 1HG1 VAL A  33      48.597  -5.051   8.872  1.00  2.10           H  
ATOM    533 2HG1 VAL A  33      49.744  -3.779   9.351  1.00  2.10           H  
ATOM    534 3HG1 VAL A  33      49.080  -4.886  10.576  1.00  2.10           H  
ATOM    535 1HG2 VAL A  33      46.189  -4.879   9.539  1.00  2.10           H  
ATOM    536 2HG2 VAL A  33      46.666  -4.705  11.245  1.00  2.10           H  
ATOM    537 3HG2 VAL A  33      45.640  -3.484  10.480  1.00  2.10           H  
ATOM    538  N   ALA A  34      49.476  -0.800   9.780  1.00  2.74           N  
ATOM    539  CA  ALA A  34      50.716  -0.108   9.447  1.00  2.74           C  
ATOM    540  C   ALA A  34      51.306   0.642  10.646  1.00  2.74           C  
ATOM    541  O   ALA A  34      52.525   0.677  10.828  1.00  2.74           O  
ATOM    542  CB  ALA A  34      50.455   0.874   8.320  1.00  2.74           C  
ATOM    543  H   ALA A  34      48.633  -0.557   9.257  1.00  2.74           H  
ATOM    544  HA  ALA A  34      51.441  -0.852   9.122  1.00  2.74           H  
ATOM    545 1HB  ALA A  34      51.383   1.372   8.047  1.00  2.74           H  
ATOM    546 2HB  ALA A  34      50.058   0.338   7.458  1.00  2.74           H  
ATOM    547 3HB  ALA A  34      49.728   1.613   8.651  1.00  2.74           H  
ATOM    548  N   ARG A  35      50.435   1.234  11.466  1.00  3.15           N  
ATOM    549  CA  ARG A  35      50.836   1.982  12.653  1.00  3.15           C  
ATOM    550  C   ARG A  35      51.291   1.086  13.800  1.00  3.15           C  
ATOM    551  O   ARG A  35      52.131   1.490  14.608  1.00  3.15           O  
ATOM    552  CB  ARG A  35      49.693   2.862  13.116  1.00  3.15           C  
ATOM    553  CG  ARG A  35      49.401   4.037  12.185  1.00  3.15           C  
ATOM    554  CD  ARG A  35      48.164   4.752  12.565  1.00  3.15           C  
ATOM    555  NE  ARG A  35      47.881   5.855  11.658  1.00  3.15           N  
ATOM    556  CZ  ARG A  35      46.738   6.564  11.648  1.00  3.15           C  
ATOM    557  NH1 ARG A  35      45.782   6.276  12.502  1.00  3.15           N  
ATOM    558  NH2 ARG A  35      46.579   7.548  10.782  1.00  3.15           N  
ATOM    559  H   ARG A  35      49.442   1.194  11.237  1.00  3.15           H  
ATOM    560  HA  ARG A  35      51.667   2.627  12.375  1.00  3.15           H  
ATOM    561 1HB  ARG A  35      48.785   2.263  13.188  1.00  3.15           H  
ATOM    562 2HB  ARG A  35      49.910   3.257  14.107  1.00  3.15           H  
ATOM    563 1HG  ARG A  35      50.226   4.743  12.242  1.00  3.15           H  
ATOM    564 2HG  ARG A  35      49.308   3.687  11.162  1.00  3.15           H  
ATOM    565 1HD  ARG A  35      47.324   4.055  12.526  1.00  3.15           H  
ATOM    566 2HD  ARG A  35      48.262   5.152  13.573  1.00  3.15           H  
ATOM    567  HE  ARG A  35      48.597   6.106  10.988  1.00  3.15           H  
ATOM    568 1HH1 ARG A  35      45.915   5.528  13.167  1.00  3.15           H  
ATOM    569 2HH1 ARG A  35      44.923   6.807  12.500  1.00  3.15           H  
ATOM    570 1HH2 ARG A  35      47.318   7.769  10.128  1.00  3.15           H  
ATOM    571 2HH2 ARG A  35      45.723   8.082  10.778  1.00  3.15           H  
ATOM    572  N   GLY A  36      50.737  -0.125  13.880  1.00  3.08           N  
ATOM    573  CA  GLY A  36      51.084  -1.036  14.960  1.00  3.08           C  
ATOM    574  C   GLY A  36      49.971  -1.226  15.991  1.00  3.08           C  
ATOM    575  O   GLY A  36      50.250  -1.444  17.173  1.00  3.08           O  
ATOM    576  H   GLY A  36      50.039  -0.401  13.192  1.00  3.08           H  
ATOM    577 1HA  GLY A  36      51.336  -2.004  14.525  1.00  3.08           H  
ATOM    578 2HA  GLY A  36      51.982  -0.679  15.459  1.00  3.08           H  
ATOM    579  N   ASN A  37      48.713  -1.177  15.550  1.00  2.57           N  
ATOM    580  CA  ASN A  37      47.574  -1.376  16.442  1.00  2.57           C  
ATOM    581  C   ASN A  37      46.621  -2.493  15.983  1.00  2.57           C  
ATOM    582  O   ASN A  37      45.459  -2.210  15.659  1.00  2.57           O  
ATOM    583  CB  ASN A  37      46.786  -0.097  16.571  1.00  2.57           C  
ATOM    584  CG  ASN A  37      45.660  -0.233  17.559  1.00  2.57           C  
ATOM    585  OD1 ASN A  37      45.202  -1.358  17.842  1.00  2.57           O  
ATOM    586  ND2 ASN A  37      45.204   0.876  18.085  1.00  2.57           N  
ATOM    587  H   ASN A  37      48.538  -0.975  14.569  1.00  2.57           H  
ATOM    588  HA  ASN A  37      47.945  -1.611  17.434  1.00  2.57           H  
ATOM    589 1HB  ASN A  37      47.449   0.709  16.891  1.00  2.57           H  
ATOM    590 2HB  ASN A  37      46.388   0.174  15.597  1.00  2.57           H  
ATOM    591 1HD2 ASN A  37      44.456   0.849  18.749  1.00  2.57           H  
ATOM    592 2HD2 ASN A  37      45.607   1.754  17.825  1.00  2.57           H  
ATOM    593  N   PRO A  38      47.046  -3.777  16.076  1.00  1.92           N  
ATOM    594  CA  PRO A  38      46.325  -4.961  15.653  1.00  1.92           C  
ATOM    595  C   PRO A  38      45.068  -5.221  16.479  1.00  1.92           C  
ATOM    596  O   PRO A  38      44.187  -5.968  16.058  1.00  1.92           O  
ATOM    597  CB  PRO A  38      47.353  -6.080  15.857  1.00  1.92           C  
ATOM    598  CG  PRO A  38      48.280  -5.568  16.916  1.00  1.92           C  
ATOM    599  CD  PRO A  38      48.372  -4.094  16.670  1.00  1.92           C  
ATOM    600  HA  PRO A  38      46.091  -4.861  14.589  1.00  1.92           H  
ATOM    601 1HB  PRO A  38      46.840  -7.005  16.159  1.00  1.92           H  
ATOM    602 2HB  PRO A  38      47.866  -6.294  14.909  1.00  1.92           H  
ATOM    603 1HG  PRO A  38      47.880  -5.803  17.914  1.00  1.92           H  
ATOM    604 2HG  PRO A  38      49.256  -6.070  16.840  1.00  1.92           H  
ATOM    605 1HD  PRO A  38      48.538  -3.614  17.636  1.00  1.92           H  
ATOM    606 2HD  PRO A  38      49.176  -3.894  15.953  1.00  1.92           H  
ATOM    607  N   VAL A  39      44.971  -4.619  17.664  1.00  1.38           N  
ATOM    608  CA  VAL A  39      43.801  -4.856  18.498  1.00  1.38           C  
ATOM    609  C   VAL A  39      42.588  -4.164  17.909  1.00  1.38           C  
ATOM    610  O   VAL A  39      41.539  -4.787  17.712  1.00  1.38           O  
ATOM    611  CB  VAL A  39      44.044  -4.346  19.920  1.00  1.38           C  
ATOM    612  CG1 VAL A  39      42.768  -4.468  20.741  1.00  1.38           C  
ATOM    613  CG2 VAL A  39      45.184  -5.134  20.537  1.00  1.38           C  
ATOM    614  H   VAL A  39      45.699  -4.001  17.989  1.00  1.38           H  
ATOM    615  HA  VAL A  39      43.612  -5.928  18.537  1.00  1.38           H  
ATOM    616  HB  VAL A  39      44.312  -3.288  19.884  1.00  1.38           H  
ATOM    617 1HG1 VAL A  39      42.947  -4.092  21.748  1.00  1.38           H  
ATOM    618 2HG1 VAL A  39      41.979  -3.883  20.270  1.00  1.38           H  
ATOM    619 3HG1 VAL A  39      42.468  -5.513  20.791  1.00  1.38           H  
ATOM    620 1HG2 VAL A  39      45.375  -4.770  21.546  1.00  1.38           H  
ATOM    621 2HG2 VAL A  39      44.918  -6.190  20.575  1.00  1.38           H  
ATOM    622 3HG2 VAL A  39      46.080  -5.007  19.928  1.00  1.38           H  
ATOM    623  N   LYS A  40      42.736  -2.881  17.581  1.00  1.04           N  
ATOM    624  CA  LYS A  40      41.636  -2.175  16.960  1.00  1.04           C  
ATOM    625  C   LYS A  40      41.414  -2.765  15.580  1.00  1.04           C  
ATOM    626  O   LYS A  40      40.273  -2.946  15.157  1.00  1.04           O  
ATOM    627  CB  LYS A  40      41.886  -0.674  16.900  1.00  1.04           C  
ATOM    628  CG  LYS A  40      40.754   0.128  16.247  1.00  1.04           C  
ATOM    629  CD  LYS A  40      39.466   0.146  17.050  1.00  1.04           C  
ATOM    630  CE  LYS A  40      38.410   0.957  16.300  1.00  1.04           C  
ATOM    631  NZ  LYS A  40      37.086   0.964  16.977  1.00  1.04           N  
ATOM    632  H   LYS A  40      43.617  -2.396  17.750  1.00  1.04           H  
ATOM    633  HA  LYS A  40      40.733  -2.346  17.546  1.00  1.04           H  
ATOM    634 1HB  LYS A  40      42.034  -0.293  17.908  1.00  1.04           H  
ATOM    635 2HB  LYS A  40      42.805  -0.489  16.352  1.00  1.04           H  
ATOM    636 1HG  LYS A  40      41.086   1.152  16.076  1.00  1.04           H  
ATOM    637 2HG  LYS A  40      40.527  -0.324  15.289  1.00  1.04           H  
ATOM    638 1HD  LYS A  40      39.102  -0.875  17.187  1.00  1.04           H  
ATOM    639 2HD  LYS A  40      39.639   0.593  18.028  1.00  1.04           H  
ATOM    640 1HE  LYS A  40      38.750   1.983  16.176  1.00  1.04           H  
ATOM    641 2HE  LYS A  40      38.292   0.515  15.331  1.00  1.04           H  
ATOM    642 1HZ  LYS A  40      36.424   1.489  16.376  1.00  1.04           H  
ATOM    643 2HZ  LYS A  40      36.748   0.024  17.077  1.00  1.04           H  
ATOM    644 3HZ  LYS A  40      37.151   1.397  17.883  1.00  1.04           H  
ATOM    645  N   ALA A  41      42.502  -3.091  14.870  1.00  0.86           N  
ATOM    646  CA  ALA A  41      42.329  -3.655  13.540  1.00  0.86           C  
ATOM    647  C   ALA A  41      41.501  -4.940  13.597  1.00  0.86           C  
ATOM    648  O   ALA A  41      40.594  -5.131  12.784  1.00  0.86           O  
ATOM    649  CB  ALA A  41      43.675  -3.953  12.936  1.00  0.86           C  
ATOM    650  H   ALA A  41      43.442  -2.924  15.239  1.00  0.86           H  
ATOM    651  HA  ALA A  41      41.806  -2.929  12.924  1.00  0.86           H  
ATOM    652 1HB  ALA A  41      43.554  -4.361  11.956  1.00  0.86           H  
ATOM    653 2HB  ALA A  41      44.269  -3.041  12.884  1.00  0.86           H  
ATOM    654 3HB  ALA A  41      44.169  -4.674  13.552  1.00  0.86           H  
ATOM    655  N   ARG A  42      41.759  -5.793  14.595  1.00  0.77           N  
ATOM    656  CA  ARG A  42      41.005  -7.029  14.760  1.00  0.77           C  
ATOM    657  C   ARG A  42      39.533  -6.741  14.967  1.00  0.77           C  
ATOM    658  O   ARG A  42      38.674  -7.356  14.328  1.00  0.77           O  
ATOM    659  CB  ARG A  42      41.511  -7.843  15.941  1.00  0.77           C  
ATOM    660  CG  ARG A  42      40.777  -9.167  16.160  1.00  0.77           C  
ATOM    661  CD  ARG A  42      41.251  -9.886  17.383  1.00  0.77           C  
ATOM    662  NE  ARG A  42      40.915  -9.184  18.623  1.00  0.77           N  
ATOM    663  CZ  ARG A  42      39.693  -9.205  19.209  1.00  0.77           C  
ATOM    664  NH1 ARG A  42      38.709  -9.881  18.660  1.00  0.77           N  
ATOM    665  NH2 ARG A  42      39.483  -8.553  20.341  1.00  0.77           N  
ATOM    666  H   ARG A  42      42.524  -5.612  15.243  1.00  0.77           H  
ATOM    667  HA  ARG A  42      41.119  -7.624  13.856  1.00  0.77           H  
ATOM    668 1HB  ARG A  42      42.567  -8.063  15.801  1.00  0.77           H  
ATOM    669 2HB  ARG A  42      41.423  -7.253  16.854  1.00  0.77           H  
ATOM    670 1HG  ARG A  42      39.708  -8.967  16.277  1.00  0.77           H  
ATOM    671 2HG  ARG A  42      40.930  -9.815  15.297  1.00  0.77           H  
ATOM    672 1HD  ARG A  42      40.794 -10.875  17.418  1.00  0.77           H  
ATOM    673 2HD  ARG A  42      42.335  -9.989  17.337  1.00  0.77           H  
ATOM    674  HE  ARG A  42      41.647  -8.650  19.073  1.00  0.77           H  
ATOM    675 1HH1 ARG A  42      38.852 -10.386  17.793  1.00  0.77           H  
ATOM    676 2HH1 ARG A  42      37.795  -9.899  19.104  1.00  0.77           H  
ATOM    677 1HH2 ARG A  42      40.235  -8.039  20.776  1.00  0.77           H  
ATOM    678 2HH2 ARG A  42      38.569  -8.580  20.771  1.00  0.77           H  
ATOM    679  N   LYS A  43      39.234  -5.803  15.867  1.00  0.72           N  
ATOM    680  CA  LYS A  43      37.845  -5.491  16.162  1.00  0.72           C  
ATOM    681  C   LYS A  43      37.138  -4.995  14.907  1.00  0.72           C  
ATOM    682  O   LYS A  43      35.991  -5.359  14.640  1.00  0.72           O  
ATOM    683  CB  LYS A  43      37.780  -4.438  17.265  1.00  0.72           C  
ATOM    684  CG  LYS A  43      38.202  -4.946  18.645  1.00  0.72           C  
ATOM    685  CD  LYS A  43      38.160  -3.831  19.686  1.00  0.72           C  
ATOM    686  CE  LYS A  43      38.594  -4.328  21.058  1.00  0.72           C  
ATOM    687  NZ  LYS A  43      38.586  -3.233  22.074  1.00  0.72           N  
ATOM    688  H   LYS A  43      39.985  -5.320  16.368  1.00  0.72           H  
ATOM    689  HA  LYS A  43      37.345  -6.401  16.500  1.00  0.72           H  
ATOM    690 1HB  LYS A  43      38.438  -3.608  17.002  1.00  0.72           H  
ATOM    691 2HB  LYS A  43      36.769  -4.046  17.337  1.00  0.72           H  
ATOM    692 1HG  LYS A  43      37.535  -5.751  18.953  1.00  0.72           H  
ATOM    693 2HG  LYS A  43      39.215  -5.342  18.587  1.00  0.72           H  
ATOM    694 1HD  LYS A  43      38.832  -3.029  19.374  1.00  0.72           H  
ATOM    695 2HD  LYS A  43      37.149  -3.431  19.752  1.00  0.72           H  
ATOM    696 1HE  LYS A  43      37.918  -5.116  21.381  1.00  0.72           H  
ATOM    697 2HE  LYS A  43      39.602  -4.735  20.984  1.00  0.72           H  
ATOM    698 1HZ  LYS A  43      38.880  -3.599  22.968  1.00  0.72           H  
ATOM    699 2HZ  LYS A  43      39.220  -2.503  21.786  1.00  0.72           H  
ATOM    700 3HZ  LYS A  43      37.653  -2.856  22.156  1.00  0.72           H  
ATOM    701  N   LEU A  44      37.836  -4.198  14.108  1.00  0.70           N  
ATOM    702  CA  LEU A  44      37.268  -3.700  12.871  1.00  0.70           C  
ATOM    703  C   LEU A  44      37.019  -4.828  11.887  1.00  0.70           C  
ATOM    704  O   LEU A  44      36.026  -4.804  11.162  1.00  0.70           O  
ATOM    705  CB  LEU A  44      38.185  -2.664  12.285  1.00  0.70           C  
ATOM    706  CG  LEU A  44      38.255  -1.415  13.044  1.00  0.70           C  
ATOM    707  CD1 LEU A  44      39.342  -0.638  12.502  1.00  0.70           C  
ATOM    708  CD2 LEU A  44      36.945  -0.676  12.924  1.00  0.70           C  
ATOM    709  H   LEU A  44      38.781  -3.915  14.377  1.00  0.70           H  
ATOM    710  HA  LEU A  44      36.316  -3.226  13.100  1.00  0.70           H  
ATOM    711 1HB  LEU A  44      39.178  -3.077  12.266  1.00  0.70           H  
ATOM    712 2HB  LEU A  44      37.868  -2.433  11.270  1.00  0.70           H  
ATOM    713  HG  LEU A  44      38.463  -1.630  14.086  1.00  0.70           H  
ATOM    714 1HD1 LEU A  44      39.433   0.275  13.062  1.00  0.70           H  
ATOM    715 2HD1 LEU A  44      40.237  -1.223  12.601  1.00  0.70           H  
ATOM    716 3HD1 LEU A  44      39.158  -0.422  11.453  1.00  0.70           H  
ATOM    717 1HD2 LEU A  44      36.980   0.261  13.470  1.00  0.70           H  
ATOM    718 2HD2 LEU A  44      36.763  -0.470  11.883  1.00  0.70           H  
ATOM    719 3HD2 LEU A  44      36.152  -1.300  13.324  1.00  0.70           H  
ATOM    720  N   LYS A  45      37.898  -5.832  11.855  1.00  0.69           N  
ATOM    721  CA  LYS A  45      37.674  -6.948  10.946  1.00  0.69           C  
ATOM    722  C   LYS A  45      36.379  -7.654  11.333  1.00  0.69           C  
ATOM    723  O   LYS A  45      35.593  -8.041  10.462  1.00  0.69           O  
ATOM    724  CB  LYS A  45      38.854  -7.921  10.968  1.00  0.69           C  
ATOM    725  CG  LYS A  45      40.117  -7.377  10.316  1.00  0.69           C  
ATOM    726  CD  LYS A  45      41.274  -8.346  10.407  1.00  0.69           C  
ATOM    727  CE  LYS A  45      42.538  -7.746   9.805  1.00  0.69           C  
ATOM    728  NZ  LYS A  45      43.696  -8.683   9.902  1.00  0.69           N  
ATOM    729  H   LYS A  45      38.734  -5.803  12.443  1.00  0.69           H  
ATOM    730  HA  LYS A  45      37.563  -6.561   9.935  1.00  0.69           H  
ATOM    731 1HB  LYS A  45      39.094  -8.175  11.996  1.00  0.69           H  
ATOM    732 2HB  LYS A  45      38.575  -8.842  10.462  1.00  0.69           H  
ATOM    733 1HG  LYS A  45      39.911  -7.180   9.266  1.00  0.69           H  
ATOM    734 2HG  LYS A  45      40.398  -6.450  10.788  1.00  0.69           H  
ATOM    735 1HD  LYS A  45      41.461  -8.588  11.453  1.00  0.69           H  
ATOM    736 2HD  LYS A  45      41.025  -9.264   9.877  1.00  0.69           H  
ATOM    737 1HE  LYS A  45      42.357  -7.509   8.758  1.00  0.69           H  
ATOM    738 2HE  LYS A  45      42.782  -6.824  10.339  1.00  0.69           H  
ATOM    739 1HZ  LYS A  45      44.514  -8.251   9.495  1.00  0.69           H  
ATOM    740 2HZ  LYS A  45      43.877  -8.898  10.872  1.00  0.69           H  
ATOM    741 3HZ  LYS A  45      43.484  -9.535   9.403  1.00  0.69           H  
ATOM    742  N   GLU A  46      36.123  -7.784  12.645  1.00  0.68           N  
ATOM    743  CA  GLU A  46      34.881  -8.418  13.081  1.00  0.68           C  
ATOM    744  C   GLU A  46      33.674  -7.588  12.628  1.00  0.68           C  
ATOM    745  O   GLU A  46      32.667  -8.145  12.178  1.00  0.68           O  
ATOM    746  CB  GLU A  46      34.854  -8.639  14.601  1.00  0.68           C  
ATOM    747  CG  GLU A  46      35.821  -9.724  15.110  1.00  0.68           C  
ATOM    748  CD  GLU A  46      35.728  -9.967  16.616  1.00  0.68           C  
ATOM    749  OE1 GLU A  46      35.065  -9.217  17.294  1.00  0.68           O  
ATOM    750  OE2 GLU A  46      36.324 -10.916  17.083  1.00  0.68           O  
ATOM    751  H   GLU A  46      36.817  -7.461  13.326  1.00  0.68           H  
ATOM    752  HA  GLU A  46      34.811  -9.394  12.602  1.00  0.68           H  
ATOM    753 1HB  GLU A  46      35.106  -7.709  15.106  1.00  0.68           H  
ATOM    754 2HB  GLU A  46      33.847  -8.913  14.910  1.00  0.68           H  
ATOM    755 1HG  GLU A  46      35.615 -10.655  14.585  1.00  0.68           H  
ATOM    756 2HG  GLU A  46      36.839  -9.415  14.862  1.00  0.68           H  
ATOM    757  N   ILE A  47      33.805  -6.255  12.682  1.00  0.68           N  
ATOM    758  CA  ILE A  47      32.736  -5.365  12.229  1.00  0.68           C  
ATOM    759  C   ILE A  47      32.513  -5.523  10.739  1.00  0.68           C  
ATOM    760  O   ILE A  47      31.374  -5.613  10.287  1.00  0.68           O  
ATOM    761  CB  ILE A  47      33.066  -3.900  12.513  1.00  0.68           C  
ATOM    762  CG1 ILE A  47      33.133  -3.666  14.018  1.00  0.68           C  
ATOM    763  CG2 ILE A  47      32.017  -3.018  11.841  1.00  0.68           C  
ATOM    764  CD1 ILE A  47      31.826  -3.862  14.721  1.00  0.68           C  
ATOM    765  H   ILE A  47      34.655  -5.865  13.094  1.00  0.68           H  
ATOM    766  HA  ILE A  47      31.818  -5.627  12.748  1.00  0.68           H  
ATOM    767  HB  ILE A  47      34.037  -3.657  12.104  1.00  0.68           H  
ATOM    768 1HG1 ILE A  47      33.830  -4.370  14.436  1.00  0.68           H  
ATOM    769 2HG1 ILE A  47      33.502  -2.684  14.211  1.00  0.68           H  
ATOM    770 1HG2 ILE A  47      32.235  -1.976  12.011  1.00  0.68           H  
ATOM    771 2HG2 ILE A  47      32.014  -3.213  10.776  1.00  0.68           H  
ATOM    772 3HG2 ILE A  47      31.053  -3.260  12.243  1.00  0.68           H  
ATOM    773 1HD1 ILE A  47      31.960  -3.698  15.788  1.00  0.68           H  
ATOM    774 2HD1 ILE A  47      31.104  -3.150  14.334  1.00  0.68           H  
ATOM    775 3HD1 ILE A  47      31.465  -4.877  14.551  1.00  0.68           H  
ATOM    776  N   ILE A  48      33.583  -5.618   9.967  1.00  0.68           N  
ATOM    777  CA  ILE A  48      33.424  -5.813   8.540  1.00  0.68           C  
ATOM    778  C   ILE A  48      32.674  -7.088   8.247  1.00  0.68           C  
ATOM    779  O   ILE A  48      31.770  -7.102   7.409  1.00  0.68           O  
ATOM    780  CB  ILE A  48      34.766  -5.817   7.806  1.00  0.68           C  
ATOM    781  CG1 ILE A  48      35.345  -4.433   7.815  1.00  0.68           C  
ATOM    782  CG2 ILE A  48      34.625  -6.374   6.432  1.00  0.68           C  
ATOM    783  CD1 ILE A  48      36.730  -4.385   7.345  1.00  0.68           C  
ATOM    784  H   ILE A  48      34.512  -5.531  10.379  1.00  0.68           H  
ATOM    785  HA  ILE A  48      32.838  -4.981   8.148  1.00  0.68           H  
ATOM    786  HB  ILE A  48      35.460  -6.446   8.363  1.00  0.68           H  
ATOM    787 1HG1 ILE A  48      34.739  -3.787   7.184  1.00  0.68           H  
ATOM    788 2HG1 ILE A  48      35.319  -4.053   8.834  1.00  0.68           H  
ATOM    789 1HG2 ILE A  48      35.597  -6.388   5.949  1.00  0.68           H  
ATOM    790 2HG2 ILE A  48      34.236  -7.388   6.493  1.00  0.68           H  
ATOM    791 3HG2 ILE A  48      33.956  -5.771   5.871  1.00  0.68           H  
ATOM    792 1HD1 ILE A  48      37.091  -3.363   7.387  1.00  0.68           H  
ATOM    793 2HD1 ILE A  48      37.330  -5.020   7.983  1.00  0.68           H  
ATOM    794 3HD1 ILE A  48      36.782  -4.745   6.323  1.00  0.68           H  
ATOM    795  N   LEU A  49      33.015  -8.164   8.948  1.00  0.69           N  
ATOM    796  CA  LEU A  49      32.305  -9.403   8.713  1.00  0.69           C  
ATOM    797  C   LEU A  49      30.822  -9.256   9.076  1.00  0.69           C  
ATOM    798  O   LEU A  49      29.957  -9.706   8.318  1.00  0.69           O  
ATOM    799  CB  LEU A  49      32.963 -10.515   9.530  1.00  0.69           C  
ATOM    800  CG  LEU A  49      34.371 -10.894   9.054  1.00  0.69           C  
ATOM    801  CD1 LEU A  49      35.003 -11.867  10.042  1.00  0.69           C  
ATOM    802  CD2 LEU A  49      34.281 -11.486   7.660  1.00  0.69           C  
ATOM    803  H   LEU A  49      33.779  -8.118   9.623  1.00  0.69           H  
ATOM    804  HA  LEU A  49      32.381  -9.650   7.658  1.00  0.69           H  
ATOM    805 1HB  LEU A  49      33.037 -10.187  10.566  1.00  0.69           H  
ATOM    806 2HB  LEU A  49      32.335 -11.402   9.488  1.00  0.69           H  
ATOM    807  HG  LEU A  49      34.993 -10.001   9.021  1.00  0.69           H  
ATOM    808 1HD1 LEU A  49      36.008 -12.122   9.708  1.00  0.69           H  
ATOM    809 2HD1 LEU A  49      35.056 -11.398  11.025  1.00  0.69           H  
ATOM    810 3HD1 LEU A  49      34.399 -12.770  10.101  1.00  0.69           H  
ATOM    811 1HD2 LEU A  49      35.282 -11.744   7.312  1.00  0.69           H  
ATOM    812 2HD2 LEU A  49      33.661 -12.383   7.684  1.00  0.69           H  
ATOM    813 3HD2 LEU A  49      33.838 -10.755   6.984  1.00  0.69           H  
ATOM    814  N   GLU A  50      30.507  -8.562  10.182  1.00  0.70           N  
ATOM    815  CA  GLU A  50      29.102  -8.370  10.545  1.00  0.70           C  
ATOM    816  C   GLU A  50      28.356  -7.577   9.481  1.00  0.70           C  
ATOM    817  O   GLU A  50      27.245  -7.945   9.093  1.00  0.70           O  
ATOM    818  CB  GLU A  50      28.933  -7.656  11.895  1.00  0.70           C  
ATOM    819  CG  GLU A  50      27.437  -7.523  12.316  1.00  0.70           C  
ATOM    820  CD  GLU A  50      27.188  -6.909  13.693  1.00  0.70           C  
ATOM    821  OE1 GLU A  50      28.125  -6.489  14.327  1.00  0.70           O  
ATOM    822  OE2 GLU A  50      26.044  -6.910  14.114  1.00  0.70           O  
ATOM    823  H   GLU A  50      31.248  -8.206  10.789  1.00  0.70           H  
ATOM    824  HA  GLU A  50      28.635  -9.350  10.621  1.00  0.70           H  
ATOM    825 1HB  GLU A  50      29.472  -8.200  12.671  1.00  0.70           H  
ATOM    826 2HB  GLU A  50      29.364  -6.654  11.835  1.00  0.70           H  
ATOM    827 1HG  GLU A  50      26.941  -6.902  11.571  1.00  0.70           H  
ATOM    828 2HG  GLU A  50      26.979  -8.510  12.278  1.00  0.70           H  
ATOM    829  N   ILE A  51      28.976  -6.512   8.977  1.00  0.71           N  
ATOM    830  CA  ILE A  51      28.316  -5.681   7.985  1.00  0.71           C  
ATOM    831  C   ILE A  51      28.112  -6.459   6.703  1.00  0.71           C  
ATOM    832  O   ILE A  51      27.048  -6.373   6.092  1.00  0.71           O  
ATOM    833  CB  ILE A  51      29.114  -4.410   7.699  1.00  0.71           C  
ATOM    834  CG1 ILE A  51      29.196  -3.571   8.951  1.00  0.71           C  
ATOM    835  CG2 ILE A  51      28.451  -3.605   6.542  1.00  0.71           C  
ATOM    836  CD1 ILE A  51      27.895  -3.129   9.478  1.00  0.71           C  
ATOM    837  H   ILE A  51      29.902  -6.260   9.325  1.00  0.71           H  
ATOM    838  HA  ILE A  51      27.343  -5.391   8.368  1.00  0.71           H  
ATOM    839  HB  ILE A  51      30.127  -4.689   7.453  1.00  0.71           H  
ATOM    840 1HG1 ILE A  51      29.662  -4.140   9.723  1.00  0.71           H  
ATOM    841 2HG1 ILE A  51      29.811  -2.725   8.737  1.00  0.71           H  
ATOM    842 1HG2 ILE A  51      29.031  -2.703   6.346  1.00  0.71           H  
ATOM    843 2HG2 ILE A  51      28.424  -4.220   5.644  1.00  0.71           H  
ATOM    844 3HG2 ILE A  51      27.435  -3.326   6.820  1.00  0.71           H  
ATOM    845 1HD1 ILE A  51      28.059  -2.539  10.369  1.00  0.71           H  
ATOM    846 2HD1 ILE A  51      27.394  -2.524   8.733  1.00  0.71           H  
ATOM    847 3HD1 ILE A  51      27.292  -3.988   9.720  1.00  0.71           H  
ATOM    848  N   ARG A  52      29.104  -7.240   6.290  1.00  0.72           N  
ATOM    849  CA  ARG A  52      28.931  -8.031   5.087  1.00  0.72           C  
ATOM    850  C   ARG A  52      27.812  -9.057   5.274  1.00  0.72           C  
ATOM    851  O   ARG A  52      27.019  -9.279   4.355  1.00  0.72           O  
ATOM    852  CB  ARG A  52      30.240  -8.689   4.700  1.00  0.72           C  
ATOM    853  CG  ARG A  52      31.257  -7.689   4.164  1.00  0.72           C  
ATOM    854  CD  ARG A  52      32.560  -8.298   3.876  1.00  0.72           C  
ATOM    855  NE  ARG A  52      33.494  -7.314   3.351  1.00  0.72           N  
ATOM    856  CZ  ARG A  52      34.809  -7.524   3.170  1.00  0.72           C  
ATOM    857  NH1 ARG A  52      35.335  -8.689   3.472  1.00  0.72           N  
ATOM    858  NH2 ARG A  52      35.575  -6.559   2.690  1.00  0.72           N  
ATOM    859  H   ARG A  52      29.984  -7.281   6.807  1.00  0.72           H  
ATOM    860  HA  ARG A  52      28.650  -7.360   4.278  1.00  0.72           H  
ATOM    861 1HB  ARG A  52      30.675  -9.173   5.578  1.00  0.72           H  
ATOM    862 2HB  ARG A  52      30.066  -9.453   3.945  1.00  0.72           H  
ATOM    863 1HG  ARG A  52      30.876  -7.246   3.247  1.00  0.72           H  
ATOM    864 2HG  ARG A  52      31.406  -6.905   4.904  1.00  0.72           H  
ATOM    865 1HD  ARG A  52      32.975  -8.713   4.795  1.00  0.72           H  
ATOM    866 2HD  ARG A  52      32.442  -9.089   3.138  1.00  0.72           H  
ATOM    867  HE  ARG A  52      33.127  -6.405   3.109  1.00  0.72           H  
ATOM    868 1HH1 ARG A  52      34.750  -9.426   3.837  1.00  0.72           H  
ATOM    869 2HH1 ARG A  52      36.324  -8.848   3.336  1.00  0.72           H  
ATOM    870 1HH2 ARG A  52      35.174  -5.661   2.456  1.00  0.72           H  
ATOM    871 2HH2 ARG A  52      36.562  -6.722   2.555  1.00  0.72           H  
ATOM    872  N   ASN A  53      27.701  -9.645   6.474  1.00  0.73           N  
ATOM    873  CA  ASN A  53      26.634 -10.606   6.726  1.00  0.73           C  
ATOM    874  C   ASN A  53      25.278  -9.906   6.624  1.00  0.73           C  
ATOM    875  O   ASN A  53      24.335 -10.441   6.027  1.00  0.73           O  
ATOM    876  CB  ASN A  53      26.795 -11.237   8.099  1.00  0.73           C  
ATOM    877  CG  ASN A  53      27.953 -12.207   8.184  1.00  0.73           C  
ATOM    878  OD1 ASN A  53      28.444 -12.735   7.178  1.00  0.73           O  
ATOM    879  ND2 ASN A  53      28.403 -12.446   9.390  1.00  0.73           N  
ATOM    880  H   ASN A  53      28.386  -9.453   7.206  1.00  0.73           H  
ATOM    881  HA  ASN A  53      26.668 -11.383   5.961  1.00  0.73           H  
ATOM    882 1HB  ASN A  53      26.947 -10.454   8.838  1.00  0.73           H  
ATOM    883 2HB  ASN A  53      25.879 -11.759   8.365  1.00  0.73           H  
ATOM    884 1HD2 ASN A  53      29.169 -13.073   9.522  1.00  0.73           H  
ATOM    885 2HD2 ASN A  53      27.983 -11.996  10.176  1.00  0.73           H  
ATOM    886  N   LEU A  54      25.202  -8.676   7.148  1.00  0.74           N  
ATOM    887  CA  LEU A  54      23.973  -7.906   7.072  1.00  0.74           C  
ATOM    888  C   LEU A  54      23.651  -7.582   5.618  1.00  0.74           C  
ATOM    889  O   LEU A  54      22.495  -7.691   5.214  1.00  0.74           O  
ATOM    890  CB  LEU A  54      24.089  -6.643   7.937  1.00  0.74           C  
ATOM    891  CG  LEU A  54      24.116  -6.921   9.478  1.00  0.74           C  
ATOM    892  CD1 LEU A  54      24.469  -5.648  10.277  1.00  0.74           C  
ATOM    893  CD2 LEU A  54      22.753  -7.420   9.891  1.00  0.74           C  
ATOM    894  H   LEU A  54      26.008  -8.291   7.642  1.00  0.74           H  
ATOM    895  HA  LEU A  54      23.162  -8.511   7.472  1.00  0.74           H  
ATOM    896 1HB  LEU A  54      25.000  -6.113   7.670  1.00  0.74           H  
ATOM    897 2HB  LEU A  54      23.238  -5.997   7.724  1.00  0.74           H  
ATOM    898  HG  LEU A  54      24.867  -7.676   9.691  1.00  0.74           H  
ATOM    899 1HD1 LEU A  54      24.488  -5.879  11.343  1.00  0.74           H  
ATOM    900 2HD1 LEU A  54      25.442  -5.296   9.972  1.00  0.74           H  
ATOM    901 3HD1 LEU A  54      23.729  -4.885  10.096  1.00  0.74           H  
ATOM    902 1HD2 LEU A  54      22.757  -7.636  10.958  1.00  0.74           H  
ATOM    903 2HD2 LEU A  54      22.016  -6.647   9.675  1.00  0.74           H  
ATOM    904 3HD2 LEU A  54      22.514  -8.322   9.334  1.00  0.74           H  
ATOM    905  N   ILE A  55      24.666  -7.267   4.805  1.00  0.75           N  
ATOM    906  CA  ILE A  55      24.411  -6.978   3.398  1.00  0.75           C  
ATOM    907  C   ILE A  55      23.837  -8.211   2.718  1.00  0.75           C  
ATOM    908  O   ILE A  55      22.883  -8.102   1.953  1.00  0.75           O  
ATOM    909  CB  ILE A  55      25.652  -6.464   2.648  1.00  0.75           C  
ATOM    910  CG1 ILE A  55      26.022  -5.077   3.168  1.00  0.75           C  
ATOM    911  CG2 ILE A  55      25.331  -6.395   1.148  1.00  0.75           C  
ATOM    912  CD1 ILE A  55      27.357  -4.615   2.718  1.00  0.75           C  
ATOM    913  H   ILE A  55      25.608  -7.179   5.184  1.00  0.75           H  
ATOM    914  HA  ILE A  55      23.675  -6.190   3.336  1.00  0.75           H  
ATOM    915  HB  ILE A  55      26.494  -7.133   2.822  1.00  0.75           H  
ATOM    916 1HG1 ILE A  55      25.280  -4.368   2.825  1.00  0.75           H  
ATOM    917 2HG1 ILE A  55      26.009  -5.094   4.255  1.00  0.75           H  
ATOM    918 1HG2 ILE A  55      26.201  -6.031   0.608  1.00  0.75           H  
ATOM    919 2HG2 ILE A  55      25.072  -7.394   0.789  1.00  0.75           H  
ATOM    920 3HG2 ILE A  55      24.489  -5.720   0.985  1.00  0.75           H  
ATOM    921 1HD1 ILE A  55      27.572  -3.634   3.122  1.00  0.75           H  
ATOM    922 2HD1 ILE A  55      28.086  -5.324   3.077  1.00  0.75           H  
ATOM    923 3HD1 ILE A  55      27.386  -4.572   1.632  1.00  0.75           H  
ATOM    924  N   ASP A  56      24.392  -9.394   2.973  1.00  0.75           N  
ATOM    925  CA  ASP A  56      23.804 -10.578   2.351  1.00  0.75           C  
ATOM    926  C   ASP A  56      22.338 -10.778   2.778  1.00  0.75           C  
ATOM    927  O   ASP A  56      21.491 -11.129   1.945  1.00  0.75           O  
ATOM    928  CB  ASP A  56      24.627 -11.835   2.657  1.00  0.75           C  
ATOM    929  CG  ASP A  56      25.956 -11.917   1.866  1.00  0.75           C  
ATOM    930  OD1 ASP A  56      26.124 -11.169   0.928  1.00  0.75           O  
ATOM    931  OD2 ASP A  56      26.771 -12.752   2.194  1.00  0.75           O  
ATOM    932  H   ASP A  56      25.204  -9.461   3.589  1.00  0.75           H  
ATOM    933  HA  ASP A  56      23.820 -10.432   1.272  1.00  0.75           H  
ATOM    934 1HB  ASP A  56      24.862 -11.849   3.726  1.00  0.75           H  
ATOM    935 2HB  ASP A  56      24.033 -12.721   2.442  1.00  0.75           H  
ATOM    936  N   LYS A  57      22.011 -10.503   4.054  1.00  0.75           N  
ATOM    937  CA  LYS A  57      20.622 -10.640   4.513  1.00  0.75           C  
ATOM    938  C   LYS A  57      19.713  -9.650   3.792  1.00  0.75           C  
ATOM    939  O   LYS A  57      18.590  -9.990   3.394  1.00  0.75           O  
ATOM    940  CB  LYS A  57      20.522 -10.442   6.027  1.00  0.75           C  
ATOM    941  CG  LYS A  57      21.122 -11.587   6.829  1.00  0.75           C  
ATOM    942  CD  LYS A  57      21.009 -11.375   8.334  1.00  0.75           C  
ATOM    943  CE  LYS A  57      21.602 -12.571   9.083  1.00  0.75           C  
ATOM    944  NZ  LYS A  57      21.503 -12.430  10.564  1.00  0.75           N  
ATOM    945  H   LYS A  57      22.744 -10.233   4.715  1.00  0.75           H  
ATOM    946  HA  LYS A  57      20.278 -11.645   4.274  1.00  0.75           H  
ATOM    947 1HB  LYS A  57      21.040  -9.527   6.308  1.00  0.75           H  
ATOM    948 2HB  LYS A  57      19.479 -10.332   6.312  1.00  0.75           H  
ATOM    949 1HG  LYS A  57      20.616 -12.514   6.563  1.00  0.75           H  
ATOM    950 2HG  LYS A  57      22.175 -11.686   6.568  1.00  0.75           H  
ATOM    951 1HD  LYS A  57      21.551 -10.473   8.614  1.00  0.75           H  
ATOM    952 2HD  LYS A  57      19.962 -11.254   8.613  1.00  0.75           H  
ATOM    953 1HE  LYS A  57      21.071 -13.472   8.779  1.00  0.75           H  
ATOM    954 2HE  LYS A  57      22.654 -12.671   8.808  1.00  0.75           H  
ATOM    955 1HZ  LYS A  57      21.905 -13.247  11.003  1.00  0.75           H  
ATOM    956 2HZ  LYS A  57      22.003 -11.611  10.869  1.00  0.75           H  
ATOM    957 3HZ  LYS A  57      20.532 -12.351  10.830  1.00  0.75           H  
ATOM    958  N   ILE A  58      20.234  -8.448   3.583  1.00  0.74           N  
ATOM    959  CA  ILE A  58      19.567  -7.384   2.861  1.00  0.74           C  
ATOM    960  C   ILE A  58      19.319  -7.726   1.416  1.00  0.74           C  
ATOM    961  O   ILE A  58      18.209  -7.551   0.924  1.00  0.74           O  
ATOM    962  CB  ILE A  58      20.406  -6.125   2.953  1.00  0.74           C  
ATOM    963  CG1 ILE A  58      20.355  -5.601   4.390  1.00  0.74           C  
ATOM    964  CG2 ILE A  58      20.022  -5.177   1.975  1.00  0.74           C  
ATOM    965  CD1 ILE A  58      21.368  -4.564   4.733  1.00  0.74           C  
ATOM    966  H   ILE A  58      21.159  -8.253   3.968  1.00  0.74           H  
ATOM    967  HA  ILE A  58      18.606  -7.198   3.341  1.00  0.74           H  
ATOM    968  HB  ILE A  58      21.422  -6.386   2.767  1.00  0.74           H  
ATOM    969 1HG1 ILE A  58      19.376  -5.154   4.536  1.00  0.74           H  
ATOM    970 2HG1 ILE A  58      20.460  -6.429   5.068  1.00  0.74           H  
ATOM    971 1HG2 ILE A  58      20.693  -4.382   2.093  1.00  0.74           H  
ATOM    972 2HG2 ILE A  58      20.118  -5.586   0.978  1.00  0.74           H  
ATOM    973 3HG2 ILE A  58      19.010  -4.867   2.140  1.00  0.74           H  
ATOM    974 1HD1 ILE A  58      21.235  -4.241   5.756  1.00  0.74           H  
ATOM    975 2HD1 ILE A  58      22.361  -4.960   4.622  1.00  0.74           H  
ATOM    976 3HD1 ILE A  58      21.243  -3.752   4.087  1.00  0.74           H  
ATOM    977  N   VAL A  59      20.333  -8.248   0.736  1.00  0.73           N  
ATOM    978  CA  VAL A  59      20.169  -8.606  -0.656  1.00  0.73           C  
ATOM    979  C   VAL A  59      19.103  -9.670  -0.763  1.00  0.73           C  
ATOM    980  O   VAL A  59      18.243  -9.600  -1.642  1.00  0.73           O  
ATOM    981  CB  VAL A  59      21.489  -9.064  -1.270  1.00  0.73           C  
ATOM    982  CG1 VAL A  59      21.248  -9.631  -2.663  1.00  0.73           C  
ATOM    983  CG2 VAL A  59      22.423  -7.871  -1.339  1.00  0.73           C  
ATOM    984  H   VAL A  59      21.235  -8.371   1.196  1.00  0.73           H  
ATOM    985  HA  VAL A  59      19.835  -7.723  -1.202  1.00  0.73           H  
ATOM    986  HB  VAL A  59      21.929  -9.847  -0.645  1.00  0.73           H  
ATOM    987 1HG1 VAL A  59      22.195  -9.955  -3.092  1.00  0.73           H  
ATOM    988 2HG1 VAL A  59      20.569 -10.483  -2.593  1.00  0.73           H  
ATOM    989 3HG1 VAL A  59      20.804  -8.864  -3.296  1.00  0.73           H  
ATOM    990 1HG2 VAL A  59      23.373  -8.185  -1.762  1.00  0.73           H  
ATOM    991 2HG2 VAL A  59      21.972  -7.103  -1.960  1.00  0.73           H  
ATOM    992 3HG2 VAL A  59      22.586  -7.475  -0.349  1.00  0.73           H  
ATOM    993  N   GLY A  60      19.137 -10.640   0.152  1.00  0.72           N  
ATOM    994  CA  GLY A  60      18.120 -11.670   0.201  1.00  0.72           C  
ATOM    995  C   GLY A  60      16.740 -11.021   0.291  1.00  0.72           C  
ATOM    996  O   GLY A  60      15.879 -11.284  -0.549  1.00  0.72           O  
ATOM    997  H   GLY A  60      19.892 -10.663   0.840  1.00  0.72           H  
ATOM    998 1HA  GLY A  60      18.185 -12.299  -0.685  1.00  0.72           H  
ATOM    999 2HA  GLY A  60      18.291 -12.301   1.074  1.00  0.72           H  
ATOM   1000  N   ALA A  61      16.542 -10.146   1.287  1.00  0.72           N  
ATOM   1001  CA  ALA A  61      15.252  -9.481   1.481  1.00  0.72           C  
ATOM   1002  C   ALA A  61      14.822  -8.679   0.255  1.00  0.72           C  
ATOM   1003  O   ALA A  61      13.640  -8.672  -0.102  1.00  0.72           O  
ATOM   1004  CB  ALA A  61      15.325  -8.543   2.678  1.00  0.72           C  
ATOM   1005  H   ALA A  61      17.301  -9.965   1.947  1.00  0.72           H  
ATOM   1006  HA  ALA A  61      14.503 -10.252   1.666  1.00  0.72           H  
ATOM   1007 1HB  ALA A  61      14.358  -8.072   2.837  1.00  0.72           H  
ATOM   1008 2HB  ALA A  61      15.606  -9.109   3.565  1.00  0.72           H  
ATOM   1009 3HB  ALA A  61      16.075  -7.781   2.485  1.00  0.72           H  
ATOM   1010  N   LEU A  62      15.767  -8.029  -0.420  1.00  0.73           N  
ATOM   1011  CA  LEU A  62      15.406  -7.245  -1.586  1.00  0.73           C  
ATOM   1012  C   LEU A  62      15.029  -8.164  -2.739  1.00  0.73           C  
ATOM   1013  O   LEU A  62      14.101  -7.871  -3.497  1.00  0.73           O  
ATOM   1014  CB  LEU A  62      16.554  -6.311  -1.944  1.00  0.73           C  
ATOM   1015  CG  LEU A  62      16.794  -5.251  -0.866  1.00  0.73           C  
ATOM   1016  CD1 LEU A  62      18.042  -4.435  -1.210  1.00  0.73           C  
ATOM   1017  CD2 LEU A  62      15.539  -4.420  -0.717  1.00  0.73           C  
ATOM   1018  H   LEU A  62      16.733  -8.049  -0.093  1.00  0.73           H  
ATOM   1019  HA  LEU A  62      14.540  -6.637  -1.334  1.00  0.73           H  
ATOM   1020 1HB  LEU A  62      17.466  -6.900  -2.054  1.00  0.73           H  
ATOM   1021 2HB  LEU A  62      16.336  -5.809  -2.887  1.00  0.73           H  
ATOM   1022  HG  LEU A  62      16.977  -5.741   0.071  1.00  0.73           H  
ATOM   1023 1HD1 LEU A  62      18.232  -3.716  -0.430  1.00  0.73           H  
ATOM   1024 2HD1 LEU A  62      18.895  -5.108  -1.285  1.00  0.73           H  
ATOM   1025 3HD1 LEU A  62      17.900  -3.916  -2.163  1.00  0.73           H  
ATOM   1026 1HD2 LEU A  62      15.667  -3.698   0.065  1.00  0.73           H  
ATOM   1027 2HD2 LEU A  62      15.334  -3.914  -1.650  1.00  0.73           H  
ATOM   1028 3HD2 LEU A  62      14.705  -5.072  -0.459  1.00  0.73           H  
ATOM   1029  N   ALA A  63      15.723  -9.297  -2.874  1.00  0.75           N  
ATOM   1030  CA  ALA A  63      15.378 -10.241  -3.923  1.00  0.75           C  
ATOM   1031  C   ALA A  63      13.966 -10.760  -3.694  1.00  0.75           C  
ATOM   1032  O   ALA A  63      13.171 -10.865  -4.637  1.00  0.75           O  
ATOM   1033  CB  ALA A  63      16.362 -11.392  -3.946  1.00  0.75           C  
ATOM   1034  H   ALA A  63      16.503  -9.502  -2.249  1.00  0.75           H  
ATOM   1035  HA  ALA A  63      15.406  -9.720  -4.878  1.00  0.75           H  
ATOM   1036 1HB  ALA A  63      16.098 -12.083  -4.742  1.00  0.75           H  
ATOM   1037 2HB  ALA A  63      17.367 -11.004  -4.114  1.00  0.75           H  
ATOM   1038 3HB  ALA A  63      16.333 -11.910  -2.989  1.00  0.75           H  
ATOM   1039  N   GLU A  64      13.641 -11.035  -2.422  1.00  0.77           N  
ATOM   1040  CA  GLU A  64      12.311 -11.503  -2.070  1.00  0.77           C  
ATOM   1041  C   GLU A  64      11.293 -10.424  -2.375  1.00  0.77           C  
ATOM   1042  O   GLU A  64      10.204 -10.714  -2.875  1.00  0.77           O  
ATOM   1043  CB  GLU A  64      12.224 -11.883  -0.584  1.00  0.77           C  
ATOM   1044  CG  GLU A  64      12.989 -13.155  -0.193  1.00  0.77           C  
ATOM   1045  CD  GLU A  64      12.939 -13.446   1.297  1.00  0.77           C  
ATOM   1046  OE1 GLU A  64      12.432 -12.629   2.033  1.00  0.77           O  
ATOM   1047  OE2 GLU A  64      13.403 -14.492   1.694  1.00  0.77           O  
ATOM   1048  H   GLU A  64      14.350 -10.938  -1.694  1.00  0.77           H  
ATOM   1049  HA  GLU A  64      12.079 -12.379  -2.672  1.00  0.77           H  
ATOM   1050 1HB  GLU A  64      12.618 -11.069   0.018  1.00  0.77           H  
ATOM   1051 2HB  GLU A  64      11.181 -12.018  -0.305  1.00  0.77           H  
ATOM   1052 1HG  GLU A  64      12.564 -14.000  -0.732  1.00  0.77           H  
ATOM   1053 2HG  GLU A  64      14.025 -13.049  -0.503  1.00  0.77           H  
ATOM   1054  N   ALA A  65      11.652  -9.169  -2.099  1.00  0.80           N  
ATOM   1055  CA  ALA A  65      10.738  -8.080  -2.355  1.00  0.80           C  
ATOM   1056  C   ALA A  65      10.400  -7.974  -3.826  1.00  0.80           C  
ATOM   1057  O   ALA A  65       9.237  -7.777  -4.202  1.00  0.80           O  
ATOM   1058  CB  ALA A  65      11.324  -6.766  -1.899  1.00  0.80           C  
ATOM   1059  H   ALA A  65      12.552  -8.983  -1.660  1.00  0.80           H  
ATOM   1060  HA  ALA A  65       9.844  -8.297  -1.807  1.00  0.80           H  
ATOM   1061 1HB  ALA A  65      10.598  -5.979  -2.079  1.00  0.80           H  
ATOM   1062 2HB  ALA A  65      11.557  -6.817  -0.840  1.00  0.80           H  
ATOM   1063 3HB  ALA A  65      12.227  -6.559  -2.452  1.00  0.80           H  
ATOM   1064  N   ARG A  66      11.408  -8.160  -4.668  1.00  0.85           N  
ATOM   1065  CA  ARG A  66      11.199  -8.086  -6.095  1.00  0.85           C  
ATOM   1066  C   ARG A  66      10.309  -9.234  -6.541  1.00  0.85           C  
ATOM   1067  O   ARG A  66       9.378  -9.027  -7.320  1.00  0.85           O  
ATOM   1068  CB  ARG A  66      12.539  -8.119  -6.798  1.00  0.85           C  
ATOM   1069  CG  ARG A  66      13.347  -6.856  -6.588  1.00  0.85           C  
ATOM   1070  CD  ARG A  66      14.704  -6.959  -7.131  1.00  0.85           C  
ATOM   1071  NE  ARG A  66      15.485  -5.775  -6.837  1.00  0.85           N  
ATOM   1072  CZ  ARG A  66      16.805  -5.666  -7.053  1.00  0.85           C  
ATOM   1073  NH1 ARG A  66      17.470  -6.671  -7.579  1.00  0.85           N  
ATOM   1074  NH2 ARG A  66      17.439  -4.555  -6.736  1.00  0.85           N  
ATOM   1075  H   ARG A  66      12.349  -8.312  -4.299  1.00  0.85           H  
ATOM   1076  HA  ARG A  66      10.704  -7.144  -6.328  1.00  0.85           H  
ATOM   1077 1HB  ARG A  66      13.127  -8.955  -6.421  1.00  0.85           H  
ATOM   1078 2HB  ARG A  66      12.394  -8.268  -7.869  1.00  0.85           H  
ATOM   1079 1HG  ARG A  66      12.849  -6.045  -7.106  1.00  0.85           H  
ATOM   1080 2HG  ARG A  66      13.406  -6.624  -5.529  1.00  0.85           H  
ATOM   1081 1HD  ARG A  66      15.204  -7.818  -6.682  1.00  0.85           H  
ATOM   1082 2HD  ARG A  66      14.660  -7.083  -8.211  1.00  0.85           H  
ATOM   1083  HE  ARG A  66      15.009  -4.983  -6.429  1.00  0.85           H  
ATOM   1084 1HH1 ARG A  66      16.987  -7.524  -7.821  1.00  0.85           H  
ATOM   1085 2HH1 ARG A  66      18.464  -6.588  -7.739  1.00  0.85           H  
ATOM   1086 1HH2 ARG A  66      16.932  -3.783  -6.320  1.00  0.85           H  
ATOM   1087 2HH2 ARG A  66      18.438  -4.481  -6.899  1.00  0.85           H  
ATOM   1088  N   ALA A  67      10.545 -10.435  -5.990  1.00  0.90           N  
ATOM   1089  CA  ALA A  67       9.722 -11.595  -6.319  1.00  0.90           C  
ATOM   1090  C   ALA A  67       8.270 -11.351  -5.906  1.00  0.90           C  
ATOM   1091  O   ALA A  67       7.331 -11.725  -6.615  1.00  0.90           O  
ATOM   1092  CB  ALA A  67      10.268 -12.835  -5.630  1.00  0.90           C  
ATOM   1093  H   ALA A  67      11.335 -10.549  -5.352  1.00  0.90           H  
ATOM   1094  HA  ALA A  67       9.752 -11.738  -7.399  1.00  0.90           H  
ATOM   1095 1HB  ALA A  67       9.662 -13.698  -5.897  1.00  0.90           H  
ATOM   1096 2HB  ALA A  67      11.299 -12.999  -5.945  1.00  0.90           H  
ATOM   1097 3HB  ALA A  67      10.239 -12.691  -4.553  1.00  0.90           H  
ATOM   1098  N   GLY A  68       8.087 -10.693  -4.759  1.00  0.97           N  
ATOM   1099  CA  GLY A  68       6.768 -10.355  -4.251  1.00  0.97           C  
ATOM   1100  C   GLY A  68       6.048  -9.499  -5.275  1.00  0.97           C  
ATOM   1101  O   GLY A  68       4.938  -9.816  -5.714  1.00  0.97           O  
ATOM   1102  H   GLY A  68       8.901 -10.438  -4.201  1.00  0.97           H  
ATOM   1103 1HA  GLY A  68       6.202 -11.263  -4.049  1.00  0.97           H  
ATOM   1104 2HA  GLY A  68       6.869  -9.807  -3.313  1.00  0.97           H  
ATOM   1105  N   TYR A  69       6.697  -8.416  -5.681  1.00  1.05           N  
ATOM   1106  CA  TYR A  69       6.124  -7.503  -6.652  1.00  1.05           C  
ATOM   1107  C   TYR A  69       5.786  -8.196  -7.971  1.00  1.05           C  
ATOM   1108  O   TYR A  69       4.654  -8.105  -8.457  1.00  1.05           O  
ATOM   1109  CB  TYR A  69       7.080  -6.352  -6.890  1.00  1.05           C  
ATOM   1110  CG  TYR A  69       6.603  -5.357  -7.896  1.00  1.05           C  
ATOM   1111  CD1 TYR A  69       5.648  -4.425  -7.530  1.00  1.05           C  
ATOM   1112  CD2 TYR A  69       7.121  -5.356  -9.177  1.00  1.05           C  
ATOM   1113  CE1 TYR A  69       5.208  -3.491  -8.434  1.00  1.05           C  
ATOM   1114  CE2 TYR A  69       6.680  -4.422 -10.092  1.00  1.05           C  
ATOM   1115  CZ  TYR A  69       5.725  -3.489  -9.723  1.00  1.05           C  
ATOM   1116  OH  TYR A  69       5.282  -2.556 -10.635  1.00  1.05           O  
ATOM   1117  H   TYR A  69       7.620  -8.220  -5.285  1.00  1.05           H  
ATOM   1118  HA  TYR A  69       5.197  -7.106  -6.238  1.00  1.05           H  
ATOM   1119 1HB  TYR A  69       7.236  -5.844  -5.950  1.00  1.05           H  
ATOM   1120 2HB  TYR A  69       8.045  -6.738  -7.216  1.00  1.05           H  
ATOM   1121  HD1 TYR A  69       5.244  -4.431  -6.529  1.00  1.05           H  
ATOM   1122  HD2 TYR A  69       7.876  -6.093  -9.462  1.00  1.05           H  
ATOM   1123  HE1 TYR A  69       4.456  -2.757  -8.141  1.00  1.05           H  
ATOM   1124  HE2 TYR A  69       7.084  -4.419 -11.104  1.00  1.05           H  
ATOM   1125  HH  TYR A  69       4.736  -1.903 -10.185  1.00  1.05           H  
ATOM   1126  N   GLU A  70       6.756  -8.920  -8.536  1.00  1.14           N  
ATOM   1127  CA  GLU A  70       6.572  -9.600  -9.816  1.00  1.14           C  
ATOM   1128  C   GLU A  70       5.459 -10.643  -9.741  1.00  1.14           C  
ATOM   1129  O   GLU A  70       4.742 -10.871 -10.717  1.00  1.14           O  
ATOM   1130  CB  GLU A  70       7.883 -10.239 -10.290  1.00  1.14           C  
ATOM   1131  CG  GLU A  70       8.958  -9.225 -10.723  1.00  1.14           C  
ATOM   1132  CD  GLU A  70      10.257  -9.868 -11.181  1.00  1.14           C  
ATOM   1133  OE1 GLU A  70      10.390 -11.065 -11.065  1.00  1.14           O  
ATOM   1134  OE2 GLU A  70      11.113  -9.153 -11.653  1.00  1.14           O  
ATOM   1135  H   GLU A  70       7.662  -8.986  -8.070  1.00  1.14           H  
ATOM   1136  HA  GLU A  70       6.279  -8.853 -10.553  1.00  1.14           H  
ATOM   1137 1HB  GLU A  70       8.301 -10.839  -9.479  1.00  1.14           H  
ATOM   1138 2HB  GLU A  70       7.685 -10.906 -11.127  1.00  1.14           H  
ATOM   1139 1HG  GLU A  70       8.559  -8.618 -11.534  1.00  1.14           H  
ATOM   1140 2HG  GLU A  70       9.164  -8.561  -9.884  1.00  1.14           H  
ATOM   1141  N   GLY A  71       5.294 -11.248  -8.566  1.00  1.22           N  
ATOM   1142  CA  GLY A  71       4.285 -12.259  -8.315  1.00  1.22           C  
ATOM   1143  C   GLY A  71       2.890 -11.676  -8.046  1.00  1.22           C  
ATOM   1144  O   GLY A  71       1.947 -12.431  -7.798  1.00  1.22           O  
ATOM   1145  H   GLY A  71       5.934 -11.037  -7.802  1.00  1.22           H  
ATOM   1146 1HA  GLY A  71       4.240 -12.938  -9.164  1.00  1.22           H  
ATOM   1147 2HA  GLY A  71       4.598 -12.849  -7.454  1.00  1.22           H  
ATOM   1148  N   GLY A  72       2.745 -10.343  -8.091  1.00  1.27           N  
ATOM   1149  CA  GLY A  72       1.456  -9.708  -7.839  1.00  1.27           C  
ATOM   1150  C   GLY A  72       1.151  -9.431  -6.366  1.00  1.27           C  
ATOM   1151  O   GLY A  72      -0.013  -9.242  -6.002  1.00  1.27           O  
ATOM   1152  H   GLY A  72       3.542  -9.744  -8.304  1.00  1.27           H  
ATOM   1153 1HA  GLY A  72       1.427  -8.767  -8.389  1.00  1.27           H  
ATOM   1154 2HA  GLY A  72       0.669 -10.331  -8.257  1.00  1.27           H  
ATOM   1155  N   ASN A  73       2.180  -9.383  -5.521  1.00  1.28           N  
ATOM   1156  CA  ASN A  73       1.985  -9.134  -4.101  1.00  1.28           C  
ATOM   1157  C   ASN A  73       2.888  -8.000  -3.584  1.00  1.28           C  
ATOM   1158  O   ASN A  73       3.819  -8.259  -2.811  1.00  1.28           O  
ATOM   1159  CB  ASN A  73       2.271 -10.402  -3.325  1.00  1.28           C  
ATOM   1160  CG  ASN A  73       1.899 -10.288  -1.895  1.00  1.28           C  
ATOM   1161  OD1 ASN A  73       1.797  -9.185  -1.344  1.00  1.28           O  
ATOM   1162  ND2 ASN A  73       1.692 -11.412  -1.259  1.00  1.28           N  
ATOM   1163  H   ASN A  73       3.128  -9.544  -5.857  1.00  1.28           H  
ATOM   1164  HA  ASN A  73       0.946  -8.877  -3.925  1.00  1.28           H  
ATOM   1165 1HB  ASN A  73       1.721 -11.234  -3.772  1.00  1.28           H  
ATOM   1166 2HB  ASN A  73       3.335 -10.637  -3.399  1.00  1.28           H  
ATOM   1167 1HD2 ASN A  73       1.438 -11.403  -0.291  1.00  1.28           H  
ATOM   1168 2HD2 ASN A  73       1.786 -12.283  -1.741  1.00  1.28           H  
ATOM   1169  N   PRO A  74       2.606  -6.721  -3.934  1.00  1.26           N  
ATOM   1170  CA  PRO A  74       3.391  -5.561  -3.555  1.00  1.26           C  
ATOM   1171  C   PRO A  74       3.406  -5.337  -2.042  1.00  1.26           C  
ATOM   1172  O   PRO A  74       4.338  -4.731  -1.517  1.00  1.26           O  
ATOM   1173  CB  PRO A  74       2.681  -4.410  -4.285  1.00  1.26           C  
ATOM   1174  CG  PRO A  74       1.279  -4.904  -4.523  1.00  1.26           C  
ATOM   1175  CD  PRO A  74       1.415  -6.393  -4.747  1.00  1.26           C  
ATOM   1176  HA  PRO A  74       4.408  -5.689  -3.944  1.00  1.26           H  
ATOM   1177 1HB  PRO A  74       2.713  -3.502  -3.665  1.00  1.26           H  
ATOM   1178 2HB  PRO A  74       3.211  -4.176  -5.217  1.00  1.26           H  
ATOM   1179 1HG  PRO A  74       0.647  -4.666  -3.653  1.00  1.26           H  
ATOM   1180 2HG  PRO A  74       0.835  -4.386  -5.386  1.00  1.26           H  
ATOM   1181 1HD  PRO A  74       0.504  -6.864  -4.376  1.00  1.26           H  
ATOM   1182 2HD  PRO A  74       1.599  -6.610  -5.808  1.00  1.26           H  
ATOM   1183  N   GLU A  75       2.405  -5.854  -1.325  1.00  1.21           N  
ATOM   1184  CA  GLU A  75       2.403  -5.680   0.123  1.00  1.21           C  
ATOM   1185  C   GLU A  75       3.486  -6.562   0.729  1.00  1.21           C  
ATOM   1186  O   GLU A  75       4.203  -6.148   1.648  1.00  1.21           O  
ATOM   1187  CB  GLU A  75       1.026  -5.984   0.709  1.00  1.21           C  
ATOM   1188  CG  GLU A  75      -0.040  -4.952   0.317  1.00  1.21           C  
ATOM   1189  CD  GLU A  75      -1.413  -5.245   0.885  1.00  1.21           C  
ATOM   1190  OE1 GLU A  75      -1.583  -6.278   1.489  1.00  1.21           O  
ATOM   1191  OE2 GLU A  75      -2.289  -4.429   0.713  1.00  1.21           O  
ATOM   1192  H   GLU A  75       1.650  -6.354  -1.771  1.00  1.21           H  
ATOM   1193  HA  GLU A  75       2.643  -4.641   0.348  1.00  1.21           H  
ATOM   1194 1HB  GLU A  75       0.694  -6.965   0.367  1.00  1.21           H  
ATOM   1195 2HB  GLU A  75       1.090  -6.016   1.796  1.00  1.21           H  
ATOM   1196 1HG  GLU A  75       0.282  -3.973   0.668  1.00  1.21           H  
ATOM   1197 2HG  GLU A  75      -0.101  -4.912  -0.771  1.00  1.21           H  
ATOM   1198  N   GLY A  76       3.631  -7.775   0.187  1.00  1.15           N  
ATOM   1199  CA  GLY A  76       4.675  -8.682   0.619  1.00  1.15           C  
ATOM   1200  C   GLY A  76       6.008  -8.044   0.277  1.00  1.15           C  
ATOM   1201  O   GLY A  76       6.961  -8.084   1.061  1.00  1.15           O  
ATOM   1202  H   GLY A  76       3.001  -8.082  -0.548  1.00  1.15           H  
ATOM   1203 1HA  GLY A  76       4.601  -8.861   1.692  1.00  1.15           H  
ATOM   1204 2HA  GLY A  76       4.568  -9.637   0.106  1.00  1.15           H  
ATOM   1205  N   ALA A  77       6.062  -7.421  -0.905  1.00  1.09           N  
ATOM   1206  CA  ALA A  77       7.273  -6.745  -1.323  1.00  1.09           C  
ATOM   1207  C   ALA A  77       7.642  -5.630  -0.362  1.00  1.09           C  
ATOM   1208  O   ALA A  77       8.817  -5.441  -0.033  1.00  1.09           O  
ATOM   1209  CB  ALA A  77       7.118  -6.186  -2.699  1.00  1.09           C  
ATOM   1210  H   ALA A  77       5.249  -7.455  -1.523  1.00  1.09           H  
ATOM   1211  HA  ALA A  77       8.054  -7.471  -1.312  1.00  1.09           H  
ATOM   1212 1HB  ALA A  77       8.045  -5.712  -3.012  1.00  1.09           H  
ATOM   1213 2HB  ALA A  77       6.870  -6.982  -3.378  1.00  1.09           H  
ATOM   1214 3HB  ALA A  77       6.339  -5.467  -2.691  1.00  1.09           H  
ATOM   1215  N   LYS A  78       6.631  -4.911   0.122  1.00  1.04           N  
ATOM   1216  CA  LYS A  78       6.858  -3.850   1.076  1.00  1.04           C  
ATOM   1217  C   LYS A  78       7.490  -4.406   2.331  1.00  1.04           C  
ATOM   1218  O   LYS A  78       8.503  -3.880   2.785  1.00  1.04           O  
ATOM   1219  CB  LYS A  78       5.558  -3.090   1.357  1.00  1.04           C  
ATOM   1220  CG  LYS A  78       5.659  -1.936   2.366  1.00  1.04           C  
ATOM   1221  CD  LYS A  78       4.331  -1.180   2.427  1.00  1.04           C  
ATOM   1222  CE  LYS A  78       4.376   0.004   3.382  1.00  1.04           C  
ATOM   1223  NZ  LYS A  78       4.422  -0.421   4.807  1.00  1.04           N  
ATOM   1224  H   LYS A  78       5.686  -5.084  -0.212  1.00  1.04           H  
ATOM   1225  HA  LYS A  78       7.569  -3.168   0.645  1.00  1.04           H  
ATOM   1226 1HB  LYS A  78       5.183  -2.689   0.422  1.00  1.04           H  
ATOM   1227 2HB  LYS A  78       4.812  -3.776   1.730  1.00  1.04           H  
ATOM   1228 1HG  LYS A  78       5.880  -2.343   3.357  1.00  1.04           H  
ATOM   1229 2HG  LYS A  78       6.458  -1.254   2.095  1.00  1.04           H  
ATOM   1230 1HD  LYS A  78       4.109  -0.809   1.434  1.00  1.04           H  
ATOM   1231 2HD  LYS A  78       3.536  -1.862   2.729  1.00  1.04           H  
ATOM   1232 1HE  LYS A  78       5.265   0.601   3.164  1.00  1.04           H  
ATOM   1233 2HE  LYS A  78       3.492   0.618   3.225  1.00  1.04           H  
ATOM   1234 1HZ  LYS A  78       4.466   0.384   5.409  1.00  1.04           H  
ATOM   1235 2HZ  LYS A  78       3.615  -0.969   5.041  1.00  1.04           H  
ATOM   1236 3HZ  LYS A  78       5.270  -0.983   4.972  1.00  1.04           H  
ATOM   1237  N   GLU A  79       6.942  -5.499   2.871  1.00  1.00           N  
ATOM   1238  CA  GLU A  79       7.543  -6.100   4.063  1.00  1.00           C  
ATOM   1239  C   GLU A  79       9.003  -6.483   3.802  1.00  1.00           C  
ATOM   1240  O   GLU A  79       9.886  -6.249   4.636  1.00  1.00           O  
ATOM   1241  CB  GLU A  79       6.757  -7.333   4.515  1.00  1.00           C  
ATOM   1242  CG  GLU A  79       7.336  -8.011   5.760  1.00  1.00           C  
ATOM   1243  CD  GLU A  79       6.528  -9.196   6.267  1.00  1.00           C  
ATOM   1244  OE1 GLU A  79       5.462  -9.445   5.765  1.00  1.00           O  
ATOM   1245  OE2 GLU A  79       7.014  -9.869   7.155  1.00  1.00           O  
ATOM   1246  H   GLU A  79       6.098  -5.896   2.451  1.00  1.00           H  
ATOM   1247  HA  GLU A  79       7.522  -5.362   4.866  1.00  1.00           H  
ATOM   1248 1HB  GLU A  79       5.726  -7.050   4.728  1.00  1.00           H  
ATOM   1249 2HB  GLU A  79       6.733  -8.066   3.709  1.00  1.00           H  
ATOM   1250 1HG  GLU A  79       8.342  -8.355   5.515  1.00  1.00           H  
ATOM   1251 2HG  GLU A  79       7.422  -7.269   6.552  1.00  1.00           H  
ATOM   1252  N   GLY A  80       9.271  -7.038   2.620  1.00  0.96           N  
ATOM   1253  CA  GLY A  80      10.627  -7.416   2.240  1.00  0.96           C  
ATOM   1254  C   GLY A  80      11.555  -6.205   2.340  1.00  0.96           C  
ATOM   1255  O   GLY A  80      12.591  -6.246   3.019  1.00  0.96           O  
ATOM   1256  H   GLY A  80       8.499  -7.224   1.975  1.00  0.96           H  
ATOM   1257 1HA  GLY A  80      10.982  -8.216   2.888  1.00  0.96           H  
ATOM   1258 2HA  GLY A  80      10.623  -7.799   1.219  1.00  0.96           H  
ATOM   1259  N   VAL A  81      11.172  -5.115   1.680  1.00  0.94           N  
ATOM   1260  CA  VAL A  81      11.998  -3.924   1.716  1.00  0.94           C  
ATOM   1261  C   VAL A  81      12.111  -3.332   3.111  1.00  0.94           C  
ATOM   1262  O   VAL A  81      13.191  -2.893   3.500  1.00  0.94           O  
ATOM   1263  CB  VAL A  81      11.514  -2.818   0.791  1.00  0.94           C  
ATOM   1264  CG1 VAL A  81      12.384  -1.591   1.103  1.00  0.94           C  
ATOM   1265  CG2 VAL A  81      11.645  -3.259  -0.655  1.00  0.94           C  
ATOM   1266  H   VAL A  81      10.301  -5.132   1.146  1.00  0.94           H  
ATOM   1267  HA  VAL A  81      12.997  -4.209   1.386  1.00  0.94           H  
ATOM   1268  HB  VAL A  81      10.470  -2.569   1.012  1.00  0.94           H  
ATOM   1269 1HG1 VAL A  81      12.121  -0.755   0.516  1.00  0.94           H  
ATOM   1270 2HG1 VAL A  81      12.260  -1.330   2.151  1.00  0.94           H  
ATOM   1271 3HG1 VAL A  81      13.422  -1.838   0.911  1.00  0.94           H  
ATOM   1272 1HG2 VAL A  81      11.330  -2.479  -1.332  1.00  0.94           H  
ATOM   1273 2HG2 VAL A  81      12.678  -3.510  -0.851  1.00  0.94           H  
ATOM   1274 3HG2 VAL A  81      11.024  -4.127  -0.800  1.00  0.94           H  
ATOM   1275  N   GLU A  82      11.017  -3.278   3.871  1.00  0.92           N  
ATOM   1276  CA  GLU A  82      11.117  -2.684   5.195  1.00  0.92           C  
ATOM   1277  C   GLU A  82      12.123  -3.437   6.039  1.00  0.92           C  
ATOM   1278  O   GLU A  82      12.898  -2.821   6.771  1.00  0.92           O  
ATOM   1279  CB  GLU A  82       9.762  -2.645   5.898  1.00  0.92           C  
ATOM   1280  CG  GLU A  82       8.802  -1.619   5.325  1.00  0.92           C  
ATOM   1281  CD  GLU A  82       7.462  -1.629   5.988  1.00  0.92           C  
ATOM   1282  OE1 GLU A  82       7.182  -2.512   6.756  1.00  0.92           O  
ATOM   1283  OE2 GLU A  82       6.700  -0.723   5.726  1.00  0.92           O  
ATOM   1284  H   GLU A  82      10.131  -3.641   3.531  1.00  0.92           H  
ATOM   1285  HA  GLU A  82      11.466  -1.658   5.084  1.00  0.92           H  
ATOM   1286 1HB  GLU A  82       9.288  -3.626   5.817  1.00  0.92           H  
ATOM   1287 2HB  GLU A  82       9.901  -2.431   6.957  1.00  0.92           H  
ATOM   1288 1HG  GLU A  82       9.243  -0.630   5.436  1.00  0.92           H  
ATOM   1289 2HG  GLU A  82       8.678  -1.809   4.261  1.00  0.92           H  
ATOM   1290  N   LYS A  83      12.161  -4.763   5.917  1.00  0.90           N  
ATOM   1291  CA  LYS A  83      13.154  -5.510   6.663  1.00  0.90           C  
ATOM   1292  C   LYS A  83      14.548  -5.134   6.181  1.00  0.90           C  
ATOM   1293  O   LYS A  83      15.456  -4.945   6.995  1.00  0.90           O  
ATOM   1294  CB  LYS A  83      12.887  -7.002   6.547  1.00  0.90           C  
ATOM   1295  CG  LYS A  83      11.652  -7.436   7.338  1.00  0.90           C  
ATOM   1296  CD  LYS A  83      11.337  -8.911   7.190  1.00  0.90           C  
ATOM   1297  CE  LYS A  83      10.139  -9.287   8.064  1.00  0.90           C  
ATOM   1298  NZ  LYS A  83       9.722 -10.702   7.879  1.00  0.90           N  
ATOM   1299  H   LYS A  83      11.484  -5.249   5.322  1.00  0.90           H  
ATOM   1300  HA  LYS A  83      13.078  -5.234   7.714  1.00  0.90           H  
ATOM   1301 1HB  LYS A  83      12.720  -7.259   5.496  1.00  0.90           H  
ATOM   1302 2HB  LYS A  83      13.749  -7.565   6.896  1.00  0.90           H  
ATOM   1303 1HG  LYS A  83      11.804  -7.209   8.392  1.00  0.90           H  
ATOM   1304 2HG  LYS A  83      10.792  -6.863   6.986  1.00  0.90           H  
ATOM   1305 1HD  LYS A  83      11.092  -9.120   6.146  1.00  0.90           H  
ATOM   1306 2HD  LYS A  83      12.199  -9.510   7.476  1.00  0.90           H  
ATOM   1307 1HE  LYS A  83      10.407  -9.136   9.107  1.00  0.90           H  
ATOM   1308 2HE  LYS A  83       9.305  -8.638   7.822  1.00  0.90           H  
ATOM   1309 1HZ  LYS A  83       8.926 -10.900   8.481  1.00  0.90           H  
ATOM   1310 2HZ  LYS A  83       9.454 -10.849   6.911  1.00  0.90           H  
ATOM   1311 3HZ  LYS A  83      10.483 -11.316   8.114  1.00  0.90           H  
ATOM   1312  N   ALA A  84      14.720  -4.950   4.865  1.00  0.89           N  
ATOM   1313  CA  ALA A  84      16.025  -4.545   4.358  1.00  0.89           C  
ATOM   1314  C   ALA A  84      16.421  -3.200   4.967  1.00  0.89           C  
ATOM   1315  O   ALA A  84      17.560  -3.017   5.395  1.00  0.89           O  
ATOM   1316  CB  ALA A  84      15.993  -4.442   2.844  1.00  0.89           C  
ATOM   1317  H   ALA A  84      13.946  -5.126   4.220  1.00  0.89           H  
ATOM   1318  HA  ALA A  84      16.758  -5.290   4.656  1.00  0.89           H  
ATOM   1319 1HB  ALA A  84      16.957  -4.153   2.480  1.00  0.89           H  
ATOM   1320 2HB  ALA A  84      15.715  -5.404   2.417  1.00  0.89           H  
ATOM   1321 3HB  ALA A  84      15.273  -3.700   2.545  1.00  0.89           H  
ATOM   1322  N   VAL A  85      15.457  -2.279   5.070  1.00  0.89           N  
ATOM   1323  CA  VAL A  85      15.696  -0.945   5.621  1.00  0.89           C  
ATOM   1324  C   VAL A  85      16.077  -1.018   7.088  1.00  0.89           C  
ATOM   1325  O   VAL A  85      17.015  -0.343   7.520  1.00  0.89           O  
ATOM   1326  CB  VAL A  85      14.520  -0.009   5.338  1.00  0.89           C  
ATOM   1327  CG1 VAL A  85      14.710   1.291   6.080  1.00  0.89           C  
ATOM   1328  CG2 VAL A  85      14.461   0.249   3.811  1.00  0.89           C  
ATOM   1329  H   VAL A  85      14.531  -2.508   4.711  1.00  0.89           H  
ATOM   1330  HA  VAL A  85      16.516  -0.486   5.116  1.00  0.89           H  
ATOM   1331  HB  VAL A  85      13.593  -0.472   5.680  1.00  0.89           H  
ATOM   1332 1HG1 VAL A  85      13.871   1.954   5.874  1.00  0.89           H  
ATOM   1333 2HG1 VAL A  85      14.754   1.080   7.138  1.00  0.89           H  
ATOM   1334 3HG1 VAL A  85      15.638   1.762   5.757  1.00  0.89           H  
ATOM   1335 1HG2 VAL A  85      13.626   0.907   3.580  1.00  0.89           H  
ATOM   1336 2HG2 VAL A  85      15.386   0.709   3.485  1.00  0.89           H  
ATOM   1337 3HG2 VAL A  85      14.331  -0.694   3.294  1.00  0.89           H  
ATOM   1338  N   GLU A  86      15.400  -1.851   7.869  1.00  0.89           N  
ATOM   1339  CA  GLU A  86      15.794  -1.950   9.265  1.00  0.89           C  
ATOM   1340  C   GLU A  86      17.220  -2.517   9.376  1.00  0.89           C  
ATOM   1341  O   GLU A  86      18.020  -2.047  10.196  1.00  0.89           O  
ATOM   1342  CB  GLU A  86      14.803  -2.820  10.040  1.00  0.89           C  
ATOM   1343  CG  GLU A  86      13.398  -2.193  10.246  1.00  0.89           C  
ATOM   1344  CD  GLU A  86      13.399  -0.937  11.115  1.00  0.89           C  
ATOM   1345  OE1 GLU A  86      13.936  -0.980  12.192  1.00  0.89           O  
ATOM   1346  OE2 GLU A  86      12.860   0.072  10.692  1.00  0.89           O  
ATOM   1347  H   GLU A  86      14.616  -2.388   7.494  1.00  0.89           H  
ATOM   1348  HA  GLU A  86      15.792  -0.955   9.697  1.00  0.89           H  
ATOM   1349 1HB  GLU A  86      14.666  -3.762   9.504  1.00  0.89           H  
ATOM   1350 2HB  GLU A  86      15.215  -3.057  11.018  1.00  0.89           H  
ATOM   1351 1HG  GLU A  86      12.991  -1.937   9.267  1.00  0.89           H  
ATOM   1352 2HG  GLU A  86      12.744  -2.941  10.691  1.00  0.89           H  
ATOM   1353  N   LEU A  87      17.565  -3.479   8.510  1.00  0.88           N  
ATOM   1354  CA  LEU A  87      18.909  -4.045   8.504  1.00  0.88           C  
ATOM   1355  C   LEU A  87      19.940  -2.996   8.070  1.00  0.88           C  
ATOM   1356  O   LEU A  87      21.045  -2.936   8.625  1.00  0.88           O  
ATOM   1357  CB  LEU A  87      18.965  -5.256   7.573  1.00  0.88           C  
ATOM   1358  CG  LEU A  87      18.211  -6.512   8.004  1.00  0.88           C  
ATOM   1359  CD1 LEU A  87      18.208  -7.516   6.841  1.00  0.88           C  
ATOM   1360  CD2 LEU A  87      18.890  -7.112   9.210  1.00  0.88           C  
ATOM   1361  H   LEU A  87      16.866  -3.845   7.859  1.00  0.88           H  
ATOM   1362  HA  LEU A  87      19.151  -4.369   9.514  1.00  0.88           H  
ATOM   1363 1HB  LEU A  87      18.545  -4.958   6.630  1.00  0.88           H  
ATOM   1364 2HB  LEU A  87      20.005  -5.532   7.423  1.00  0.88           H  
ATOM   1365  HG  LEU A  87      17.182  -6.257   8.252  1.00  0.88           H  
ATOM   1366 1HD1 LEU A  87      17.671  -8.416   7.134  1.00  0.88           H  
ATOM   1367 2HD1 LEU A  87      17.720  -7.070   5.978  1.00  0.88           H  
ATOM   1368 3HD1 LEU A  87      19.230  -7.770   6.587  1.00  0.88           H  
ATOM   1369 1HD2 LEU A  87      18.355  -8.010   9.517  1.00  0.88           H  
ATOM   1370 2HD2 LEU A  87      19.909  -7.372   8.948  1.00  0.88           H  
ATOM   1371 3HD2 LEU A  87      18.890  -6.389  10.025  1.00  0.88           H  
ATOM   1372  N   PHE A  88      19.581  -2.138   7.103  1.00  0.88           N  
ATOM   1373  CA  PHE A  88      20.502  -1.099   6.654  1.00  0.88           C  
ATOM   1374  C   PHE A  88      20.769  -0.093   7.760  1.00  0.88           C  
ATOM   1375  O   PHE A  88      21.910   0.333   7.961  1.00  0.88           O  
ATOM   1376  CB  PHE A  88      19.928  -0.304   5.488  1.00  0.88           C  
ATOM   1377  CG  PHE A  88      19.950  -0.935   4.119  1.00  0.88           C  
ATOM   1378  CD1 PHE A  88      18.809  -1.237   3.438  1.00  0.88           C  
ATOM   1379  CD2 PHE A  88      21.096  -1.173   3.509  1.00  0.88           C  
ATOM   1380  CE1 PHE A  88      18.808  -1.755   2.226  1.00  0.88           C  
ATOM   1381  CE2 PHE A  88      21.109  -1.709   2.270  1.00  0.88           C  
ATOM   1382  CZ  PHE A  88      19.955  -1.990   1.622  1.00  0.88           C  
ATOM   1383  H   PHE A  88      18.672  -2.239   6.654  1.00  0.88           H  
ATOM   1384  HA  PHE A  88      21.440  -1.565   6.360  1.00  0.88           H  
ATOM   1385 1HB  PHE A  88      18.896  -0.073   5.724  1.00  0.88           H  
ATOM   1386 2HB  PHE A  88      20.454   0.644   5.427  1.00  0.88           H  
ATOM   1387  HD1 PHE A  88      17.907  -1.055   3.870  1.00  0.88           H  
ATOM   1388  HD2 PHE A  88      21.999  -0.927   4.012  1.00  0.88           H  
ATOM   1389  HE1 PHE A  88      17.873  -1.976   1.749  1.00  0.88           H  
ATOM   1390  HE2 PHE A  88      22.027  -1.921   1.808  1.00  0.88           H  
ATOM   1391  HZ  PHE A  88      19.972  -2.418   0.624  1.00  0.88           H  
ATOM   1392  N   LYS A  89      19.721   0.271   8.510  1.00  0.88           N  
ATOM   1393  CA  LYS A  89      19.895   1.222   9.600  1.00  0.88           C  
ATOM   1394  C   LYS A  89      20.779   0.621  10.683  1.00  0.88           C  
ATOM   1395  O   LYS A  89      21.670   1.298  11.212  1.00  0.88           O  
ATOM   1396  CB  LYS A  89      18.546   1.653  10.174  1.00  0.88           C  
ATOM   1397  CG  LYS A  89      17.724   2.570   9.255  1.00  0.88           C  
ATOM   1398  CD  LYS A  89      16.506   3.126   9.985  1.00  0.88           C  
ATOM   1399  CE  LYS A  89      15.493   2.031  10.239  1.00  0.88           C  
ATOM   1400  NZ  LYS A  89      14.229   2.535  10.851  1.00  0.88           N  
ATOM   1401  H   LYS A  89      18.791  -0.095   8.298  1.00  0.88           H  
ATOM   1402  HA  LYS A  89      20.398   2.106   9.212  1.00  0.88           H  
ATOM   1403 1HB  LYS A  89      17.942   0.760  10.370  1.00  0.88           H  
ATOM   1404 2HB  LYS A  89      18.697   2.162  11.122  1.00  0.88           H  
ATOM   1405 1HG  LYS A  89      18.347   3.395   8.914  1.00  0.88           H  
ATOM   1406 2HG  LYS A  89      17.392   2.006   8.384  1.00  0.88           H  
ATOM   1407 1HD  LYS A  89      16.812   3.562  10.935  1.00  0.88           H  
ATOM   1408 2HD  LYS A  89      16.041   3.901   9.377  1.00  0.88           H  
ATOM   1409 1HE  LYS A  89      15.256   1.553   9.302  1.00  0.88           H  
ATOM   1410 2HE  LYS A  89      15.931   1.288  10.908  1.00  0.88           H  
ATOM   1411 1HZ  LYS A  89      13.616   1.711  10.968  1.00  0.88           H  
ATOM   1412 2HZ  LYS A  89      14.414   2.958  11.745  1.00  0.88           H  
ATOM   1413 3HZ  LYS A  89      13.788   3.202  10.244  1.00  0.88           H  
ATOM   1414  N   LYS A  90      20.576  -0.671  10.979  1.00  0.87           N  
ATOM   1415  CA  LYS A  90      21.428  -1.336  11.948  1.00  0.87           C  
ATOM   1416  C   LYS A  90      22.864  -1.330  11.475  1.00  0.87           C  
ATOM   1417  O   LYS A  90      23.768  -0.970  12.227  1.00  0.87           O  
ATOM   1418  CB  LYS A  90      21.010  -2.783  12.210  1.00  0.87           C  
ATOM   1419  CG  LYS A  90      21.965  -3.473  13.210  1.00  0.87           C  
ATOM   1420  CD  LYS A  90      21.571  -4.898  13.565  1.00  0.87           C  
ATOM   1421  CE  LYS A  90      22.629  -5.505  14.502  1.00  0.87           C  
ATOM   1422  NZ  LYS A  90      22.276  -6.878  14.962  1.00  0.87           N  
ATOM   1423  H   LYS A  90      19.811  -1.187  10.540  1.00  0.87           H  
ATOM   1424  HA  LYS A  90      21.382  -0.786  12.887  1.00  0.87           H  
ATOM   1425 1HB  LYS A  90      19.994  -2.811  12.604  1.00  0.87           H  
ATOM   1426 2HB  LYS A  90      21.020  -3.346  11.274  1.00  0.87           H  
ATOM   1427 1HG  LYS A  90      22.964  -3.502  12.766  1.00  0.87           H  
ATOM   1428 2HG  LYS A  90      22.017  -2.882  14.123  1.00  0.87           H  
ATOM   1429 1HD  LYS A  90      20.598  -4.905  14.058  1.00  0.87           H  
ATOM   1430 2HD  LYS A  90      21.511  -5.498  12.654  1.00  0.87           H  
ATOM   1431 1HE  LYS A  90      23.584  -5.548  13.971  1.00  0.87           H  
ATOM   1432 2HE  LYS A  90      22.742  -4.860  15.373  1.00  0.87           H  
ATOM   1433 1HZ  LYS A  90      23.013  -7.220  15.569  1.00  0.87           H  
ATOM   1434 2HZ  LYS A  90      21.405  -6.852  15.470  1.00  0.87           H  
ATOM   1435 3HZ  LYS A  90      22.184  -7.497  14.173  1.00  0.87           H  
ATOM   1436  N   SER A  91      23.074  -1.706  10.217  1.00  0.87           N  
ATOM   1437  CA  SER A  91      24.410  -1.809   9.676  1.00  0.87           C  
ATOM   1438  C   SER A  91      25.123  -0.473   9.758  1.00  0.87           C  
ATOM   1439  O   SER A  91      26.275  -0.405  10.186  1.00  0.87           O  
ATOM   1440  CB  SER A  91      24.311  -2.219   8.235  1.00  0.87           C  
ATOM   1441  OG  SER A  91      23.745  -3.475   8.102  1.00  0.87           O  
ATOM   1442  H   SER A  91      22.283  -1.974   9.631  1.00  0.87           H  
ATOM   1443  HA  SER A  91      24.967  -2.550  10.248  1.00  0.87           H  
ATOM   1444 1HB  SER A  91      23.697  -1.510   7.713  1.00  0.87           H  
ATOM   1445 2HB  SER A  91      25.287  -2.216   7.787  1.00  0.87           H  
ATOM   1446  HG  SER A  91      22.814  -3.378   8.420  1.00  0.87           H  
ATOM   1447  N   LYS A  92      24.422   0.606   9.408  1.00  0.87           N  
ATOM   1448  CA  LYS A  92      25.015   1.928   9.468  1.00  0.87           C  
ATOM   1449  C   LYS A  92      25.459   2.224  10.892  1.00  0.87           C  
ATOM   1450  O   LYS A  92      26.599   2.637  11.114  1.00  0.87           O  
ATOM   1451  CB  LYS A  92      24.020   2.973   8.960  1.00  0.87           C  
ATOM   1452  CG  LYS A  92      24.519   4.421   8.930  1.00  0.87           C  
ATOM   1453  CD  LYS A  92      23.451   5.333   8.304  1.00  0.87           C  
ATOM   1454  CE  LYS A  92      23.931   6.776   8.149  1.00  0.87           C  
ATOM   1455  NZ  LYS A  92      24.055   7.469   9.454  1.00  0.87           N  
ATOM   1456  H   LYS A  92      23.467   0.500   9.063  1.00  0.87           H  
ATOM   1457  HA  LYS A  92      25.897   1.944   8.829  1.00  0.87           H  
ATOM   1458 1HB  LYS A  92      23.707   2.703   7.950  1.00  0.87           H  
ATOM   1459 2HB  LYS A  92      23.126   2.943   9.586  1.00  0.87           H  
ATOM   1460 1HG  LYS A  92      24.724   4.759   9.951  1.00  0.87           H  
ATOM   1461 2HG  LYS A  92      25.437   4.490   8.356  1.00  0.87           H  
ATOM   1462 1HD  LYS A  92      23.179   4.944   7.321  1.00  0.87           H  
ATOM   1463 2HD  LYS A  92      22.562   5.323   8.935  1.00  0.87           H  
ATOM   1464 1HE  LYS A  92      24.904   6.776   7.660  1.00  0.87           H  
ATOM   1465 2HE  LYS A  92      23.222   7.321   7.529  1.00  0.87           H  
ATOM   1466 1HZ  LYS A  92      24.382   8.409   9.318  1.00  0.87           H  
ATOM   1467 2HZ  LYS A  92      23.170   7.489   9.926  1.00  0.87           H  
ATOM   1468 3HZ  LYS A  92      24.737   6.976  10.047  1.00  0.87           H  
ATOM   1469  N   ALA A  93      24.571   1.981  11.867  1.00  0.87           N  
ATOM   1470  CA  ALA A  93      24.896   2.251  13.262  1.00  0.87           C  
ATOM   1471  C   ALA A  93      26.106   1.448  13.724  1.00  0.87           C  
ATOM   1472  O   ALA A  93      26.999   1.975  14.390  1.00  0.87           O  
ATOM   1473  CB  ALA A  93      23.705   1.908  14.140  1.00  0.87           C  
ATOM   1474  H   ALA A  93      23.642   1.623  11.632  1.00  0.87           H  
ATOM   1475  HA  ALA A  93      25.132   3.311  13.356  1.00  0.87           H  
ATOM   1476 1HB  ALA A  93      23.942   2.132  15.180  1.00  0.87           H  
ATOM   1477 2HB  ALA A  93      22.844   2.495  13.822  1.00  0.87           H  
ATOM   1478 3HB  ALA A  93      23.477   0.848  14.039  1.00  0.87           H  
ATOM   1479  N   ILE A  94      26.191   0.191  13.299  1.00  0.87           N  
ATOM   1480  CA  ILE A  94      27.315  -0.641  13.697  1.00  0.87           C  
ATOM   1481  C   ILE A  94      28.621  -0.089  13.147  1.00  0.87           C  
ATOM   1482  O   ILE A  94      29.639  -0.057  13.849  1.00  0.87           O  
ATOM   1483  CB  ILE A  94      27.109  -2.103  13.257  1.00  0.87           C  
ATOM   1484  CG1 ILE A  94      25.921  -2.723  14.011  1.00  0.87           C  
ATOM   1485  CG2 ILE A  94      28.361  -2.885  13.459  1.00  0.87           C  
ATOM   1486  CD1 ILE A  94      26.094  -2.735  15.499  1.00  0.87           C  
ATOM   1487  H   ILE A  94      25.438  -0.203  12.733  1.00  0.87           H  
ATOM   1488  HA  ILE A  94      27.379  -0.626  14.785  1.00  0.87           H  
ATOM   1489  HB  ILE A  94      26.840  -2.108  12.210  1.00  0.87           H  
ATOM   1490 1HG1 ILE A  94      25.036  -2.164  13.796  1.00  0.87           H  
ATOM   1491 2HG1 ILE A  94      25.779  -3.752  13.667  1.00  0.87           H  
ATOM   1492 1HG2 ILE A  94      28.217  -3.915  13.118  1.00  0.87           H  
ATOM   1493 2HG2 ILE A  94      29.140  -2.415  12.885  1.00  0.87           H  
ATOM   1494 3HG2 ILE A  94      28.627  -2.887  14.515  1.00  0.87           H  
ATOM   1495 1HD1 ILE A  94      25.217  -3.185  15.960  1.00  0.87           H  
ATOM   1496 2HD1 ILE A  94      26.980  -3.321  15.754  1.00  0.87           H  
ATOM   1497 3HD1 ILE A  94      26.215  -1.711  15.865  1.00  0.87           H  
ATOM   1498  N   VAL A  95      28.601   0.374  11.902  1.00  0.89           N  
ATOM   1499  CA  VAL A  95      29.814   0.929  11.350  1.00  0.89           C  
ATOM   1500  C   VAL A  95      30.206   2.217  12.046  1.00  0.89           C  
ATOM   1501  O   VAL A  95      31.385   2.436  12.325  1.00  0.89           O  
ATOM   1502  CB  VAL A  95      29.708   1.274   9.884  1.00  0.89           C  
ATOM   1503  CG1 VAL A  95      31.010   1.966   9.533  1.00  0.89           C  
ATOM   1504  CG2 VAL A  95      29.463   0.052   9.083  1.00  0.89           C  
ATOM   1505  H   VAL A  95      27.744   0.321  11.345  1.00  0.89           H  
ATOM   1506  HA  VAL A  95      30.613   0.199  11.479  1.00  0.89           H  
ATOM   1507  HB  VAL A  95      28.893   1.979   9.728  1.00  0.89           H  
ATOM   1508 1HG1 VAL A  95      31.046   2.267   8.535  1.00  0.89           H  
ATOM   1509 2HG1 VAL A  95      31.110   2.836  10.165  1.00  0.89           H  
ATOM   1510 3HG1 VAL A  95      31.828   1.292   9.717  1.00  0.89           H  
ATOM   1511 1HG2 VAL A  95      29.396   0.278   8.037  1.00  0.89           H  
ATOM   1512 2HG2 VAL A  95      30.254  -0.625   9.252  1.00  0.89           H  
ATOM   1513 3HG2 VAL A  95      28.543  -0.381   9.403  1.00  0.89           H  
ATOM   1514  N   GLU A  96      29.232   3.095  12.298  1.00  0.93           N  
ATOM   1515  CA  GLU A  96      29.567   4.361  12.924  1.00  0.93           C  
ATOM   1516  C   GLU A  96      30.186   4.139  14.297  1.00  0.93           C  
ATOM   1517  O   GLU A  96      31.195   4.769  14.632  1.00  0.93           O  
ATOM   1518  CB  GLU A  96      28.317   5.243  13.047  1.00  0.93           C  
ATOM   1519  CG  GLU A  96      27.804   5.800  11.720  1.00  0.93           C  
ATOM   1520  CD  GLU A  96      26.532   6.594  11.868  1.00  0.93           C  
ATOM   1521  OE1 GLU A  96      25.986   6.635  12.940  1.00  0.93           O  
ATOM   1522  OE2 GLU A  96      26.094   7.163  10.888  1.00  0.93           O  
ATOM   1523  H   GLU A  96      28.266   2.880  12.043  1.00  0.93           H  
ATOM   1524  HA  GLU A  96      30.295   4.873  12.298  1.00  0.93           H  
ATOM   1525 1HB  GLU A  96      27.510   4.657  13.493  1.00  0.93           H  
ATOM   1526 2HB  GLU A  96      28.523   6.080  13.713  1.00  0.93           H  
ATOM   1527 1HG  GLU A  96      28.571   6.442  11.289  1.00  0.93           H  
ATOM   1528 2HG  GLU A  96      27.635   4.974  11.030  1.00  0.93           H  
ATOM   1529  N   GLU A  97      29.650   3.185  15.063  1.00  1.02           N  
ATOM   1530  CA  GLU A  97      30.216   2.889  16.373  1.00  1.02           C  
ATOM   1531  C   GLU A  97      31.648   2.374  16.226  1.00  1.02           C  
ATOM   1532  O   GLU A  97      32.525   2.692  17.030  1.00  1.02           O  
ATOM   1533  CB  GLU A  97      29.355   1.855  17.113  1.00  1.02           C  
ATOM   1534  CG  GLU A  97      27.982   2.366  17.588  1.00  1.02           C  
ATOM   1535  CD  GLU A  97      27.119   1.278  18.211  1.00  1.02           C  
ATOM   1536  OE1 GLU A  97      27.512   0.133  18.186  1.00  1.02           O  
ATOM   1537  OE2 GLU A  97      26.066   1.602  18.714  1.00  1.02           O  
ATOM   1538  H   GLU A  97      28.814   2.688  14.746  1.00  1.02           H  
ATOM   1539  HA  GLU A  97      30.244   3.810  16.957  1.00  1.02           H  
ATOM   1540 1HB  GLU A  97      29.174   1.004  16.449  1.00  1.02           H  
ATOM   1541 2HB  GLU A  97      29.898   1.483  17.980  1.00  1.02           H  
ATOM   1542 1HG  GLU A  97      28.139   3.152  18.324  1.00  1.02           H  
ATOM   1543 2HG  GLU A  97      27.457   2.803  16.743  1.00  1.02           H  
ATOM   1544  N   ALA A  98      31.885   1.558  15.199  1.00  1.14           N  
ATOM   1545  CA  ALA A  98      33.207   1.016  14.934  1.00  1.14           C  
ATOM   1546  C   ALA A  98      34.241   2.085  14.567  1.00  1.14           C  
ATOM   1547  O   ALA A  98      35.393   2.045  15.030  1.00  1.14           O  
ATOM   1548  CB  ALA A  98      33.105   0.029  13.807  1.00  1.14           C  
ATOM   1549  H   ALA A  98      31.114   1.283  14.587  1.00  1.14           H  
ATOM   1550  HA  ALA A  98      33.541   0.507  15.836  1.00  1.14           H  
ATOM   1551 1HB  ALA A  98      34.064  -0.419  13.622  1.00  1.14           H  
ATOM   1552 2HB  ALA A  98      32.380  -0.730  14.082  1.00  1.14           H  
ATOM   1553 3HB  ALA A  98      32.771   0.529  12.917  1.00  1.14           H  
ATOM   1554  N   LEU A  99      33.823   3.060  13.752  1.00  1.31           N  
ATOM   1555  CA  LEU A  99      34.731   4.098  13.268  1.00  1.31           C  
ATOM   1556  C   LEU A  99      35.056   5.196  14.288  1.00  1.31           C  
ATOM   1557  O   LEU A  99      36.177   5.714  14.285  1.00  1.31           O  
ATOM   1558  CB  LEU A  99      34.155   4.750  11.999  1.00  1.31           C  
ATOM   1559  CG  LEU A  99      34.063   3.843  10.722  1.00  1.31           C  
ATOM   1560  CD1 LEU A  99      33.346   4.604   9.614  1.00  1.31           C  
ATOM   1561  CD2 LEU A  99      35.454   3.438  10.259  1.00  1.31           C  
ATOM   1562  H   LEU A  99      32.859   3.039  13.416  1.00  1.31           H  
ATOM   1563  HA  LEU A  99      35.666   3.612  12.998  1.00  1.31           H  
ATOM   1564 1HB  LEU A  99      33.141   5.084  12.229  1.00  1.31           H  
ATOM   1565 2HB  LEU A  99      34.756   5.622  11.753  1.00  1.31           H  
ATOM   1566  HG  LEU A  99      33.488   2.951  10.955  1.00  1.31           H  
ATOM   1567 1HD1 LEU A  99      33.269   3.969   8.730  1.00  1.31           H  
ATOM   1568 2HD1 LEU A  99      32.348   4.883   9.951  1.00  1.31           H  
ATOM   1569 3HD1 LEU A  99      33.909   5.502   9.368  1.00  1.31           H  
ATOM   1570 1HD2 LEU A  99      35.369   2.814   9.370  1.00  1.31           H  
ATOM   1571 2HD2 LEU A  99      36.038   4.325  10.018  1.00  1.31           H  
ATOM   1572 3HD2 LEU A  99      35.944   2.882  11.052  1.00  1.31           H  
ATOM   1573  N   LYS A 100      34.102   5.562  15.151  1.00  1.51           N  
ATOM   1574  CA  LYS A 100      34.356   6.638  16.112  1.00  1.51           C  
ATOM   1575  C   LYS A 100      33.435   6.581  17.331  1.00  1.51           C  
ATOM   1576  O   LYS A 100      33.889   6.233  18.423  1.00  1.51           O  
ATOM   1577  OXT LYS A 100      32.391   7.232  17.301  1.00  1.51           O  
ATOM   1578  CB  LYS A 100      34.222   8.003  15.426  1.00  1.51           C  
ATOM   1579  CG  LYS A 100      34.573   9.200  16.311  1.00  1.51           C  
ATOM   1580  CD  LYS A 100      34.522  10.511  15.525  1.00  1.51           C  
ATOM   1581  CE  LYS A 100      34.859  11.707  16.410  1.00  1.51           C  
ATOM   1582  NZ  LYS A 100      34.810  12.988  15.653  1.00  1.51           N  
ATOM   1583  H   LYS A 100      33.181   5.118  15.111  1.00  1.51           H  
ATOM   1584  HA  LYS A 100      35.378   6.532  16.473  1.00  1.51           H  
ATOM   1585 1HB  LYS A 100      34.874   8.037  14.552  1.00  1.51           H  
ATOM   1586 2HB  LYS A 100      33.198   8.132  15.075  1.00  1.51           H  
ATOM   1587 1HG  LYS A 100      33.869   9.256  17.143  1.00  1.51           H  
ATOM   1588 2HG  LYS A 100      35.576   9.068  16.716  1.00  1.51           H  
ATOM   1589 1HD  LYS A 100      35.235  10.466  14.700  1.00  1.51           H  
ATOM   1590 2HD  LYS A 100      33.523  10.648  15.111  1.00  1.51           H  
ATOM   1591 1HE  LYS A 100      34.145  11.754  17.231  1.00  1.51           H  
ATOM   1592 2HE  LYS A 100      35.861  11.577  16.820  1.00  1.51           H  
ATOM   1593 1HZ  LYS A 100      35.038  13.754  16.272  1.00  1.51           H  
ATOM   1594 2HZ  LYS A 100      35.478  12.957  14.896  1.00  1.51           H  
ATOM   1595 3HZ  LYS A 100      33.882  13.123  15.279  1.00  1.51           H  
ENDMDL

