REMARK ID 648230 MODEL 1 0217-29tk1
PFRMAT TS
TARGET 0217-29tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1596
ENDMDL

REMARK ID 648230 MODEL 2 0217-29tk1
PFRMAT TS
TARGET 0217-29tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1596
ENDMDL

REMARK ID 648230 MODEL 3 0217-29tk1
PFRMAT TS
TARGET 0217-29tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1596
ENDMDL

REMARK ID 648230 MODEL 4 0217-29tk1
PFRMAT TS
TARGET 0217-29tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1596
ENDMDL

REMARK ID 648230 MODEL 5 0217-29tk1
PFRMAT TS
TARGET 0217-29tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1596
ENDMDL

