REMARK ID 409039 MODEL 1 2022-09-10_00000004_1_19
PFRMAT TS
TARGET 2022-09-10_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       1.327  -0.160  -0.697  1.00  3.01           N  
ATOM      2  CA  TRP A   1       2.671  -0.452  -0.206  1.00  3.01           C  
ATOM      3  C   TRP A   1       3.197   0.653   0.709  1.00  3.01           C  
ATOM      4  O   TRP A   1       3.699   0.376   1.793  1.00  3.01           O  
ATOM      5  CB  TRP A   1       3.607  -0.667  -1.403  1.00  3.01           C  
ATOM      6  CG  TRP A   1       3.337  -1.981  -2.133  1.00  3.01           C  
ATOM      7  CD1 TRP A   1       2.980  -3.170  -1.570  1.00  3.01           C  
ATOM      8  CD2 TRP A   1       3.313  -2.204  -3.566  1.00  3.01           C  
ATOM      9  NE1 TRP A   1       2.754  -4.115  -2.553  1.00  3.01           N  
ATOM     10  CE2 TRP A   1       2.946  -3.536  -3.770  1.00  3.01           C  
ATOM     11  CE3 TRP A   1       3.545  -1.397  -4.666  1.00  3.01           C  
ATOM     12  CZ2 TRP A   1       2.813  -4.064  -5.031  1.00  3.01           C  
ATOM     13  CZ3 TRP A   1       3.407  -1.938  -5.926  1.00  3.01           C  
ATOM     14  CH2 TRP A   1       3.055  -3.219  -6.099  1.00  3.01           C  
ATOM     15 1H   TRP A   1       0.969  -0.972  -1.177  1.00  3.01           H  
ATOM     16 2H   TRP A   1       0.717   0.060   0.077  1.00  3.01           H  
ATOM     17 3H   TRP A   1       1.358   0.616  -1.339  1.00  3.01           H  
ATOM     18  HA  TRP A   1       2.632  -1.375   0.368  1.00  3.01           H  
ATOM     19 1HB  TRP A   1       3.490   0.154  -2.115  1.00  3.01           H  
ATOM     20 2HB  TRP A   1       4.645  -0.658  -1.067  1.00  3.01           H  
ATOM     21  HD1 TRP A   1       2.880  -3.340  -0.508  1.00  3.01           H  
ATOM     22  HE1 TRP A   1       2.454  -5.099  -2.421  1.00  3.01           H  
ATOM     23  HE3 TRP A   1       3.819  -0.363  -4.536  1.00  3.01           H  
ATOM     24  HZ2 TRP A   1       2.518  -5.099  -5.195  1.00  3.01           H  
ATOM     25  HZ3 TRP A   1       3.580  -1.306  -6.787  1.00  3.01           H  
ATOM     26  HH2 TRP A   1       2.951  -3.581  -7.106  1.00  3.01           H  
ATOM     27  N   GLU A   2       2.985   1.920   0.342  1.00  3.12           N  
ATOM     28  CA  GLU A   2       3.454   3.045   1.168  1.00  3.12           C  
ATOM     29  C   GLU A   2       2.838   3.051   2.566  1.00  3.12           C  
ATOM     30  O   GLU A   2       3.471   3.444   3.540  1.00  3.12           O  
ATOM     31  CB  GLU A   2       3.144   4.374   0.477  1.00  3.12           C  
ATOM     32  CG  GLU A   2       3.968   4.646  -0.783  1.00  3.12           C  
ATOM     33  CD  GLU A   2       3.591   5.948  -1.468  1.00  3.12           C  
ATOM     34  OE1 GLU A   2       2.608   6.536  -1.086  1.00  3.12           O  
ATOM     35  OE2 GLU A   2       4.297   6.354  -2.364  1.00  3.12           O  
ATOM     36  H   GLU A   2       2.555   2.141  -0.541  1.00  3.12           H  
ATOM     37  HA  GLU A   2       4.535   2.962   1.280  1.00  3.12           H  
ATOM     38 1HB  GLU A   2       2.089   4.404   0.204  1.00  3.12           H  
ATOM     39 2HB  GLU A   2       3.323   5.193   1.175  1.00  3.12           H  
ATOM     40 1HG  GLU A   2       5.024   4.680  -0.512  1.00  3.12           H  
ATOM     41 2HG  GLU A   2       3.828   3.819  -1.481  1.00  3.12           H  
ATOM     42  N   SER A   3       1.598   2.591   2.672  1.00  3.23           N  
ATOM     43  CA  SER A   3       0.883   2.564   3.943  1.00  3.23           C  
ATOM     44  C   SER A   3       1.487   1.575   4.950  1.00  3.23           C  
ATOM     45  O   SER A   3       1.116   1.577   6.124  1.00  3.23           O  
ATOM     46  CB  SER A   3      -0.581   2.237   3.703  1.00  3.23           C  
ATOM     47  OG  SER A   3      -0.743   0.928   3.228  1.00  3.23           O  
ATOM     48  H   SER A   3       1.129   2.277   1.841  1.00  3.23           H  
ATOM     49  HA  SER A   3       0.941   3.560   4.381  1.00  3.23           H  
ATOM     50 1HB  SER A   3      -1.138   2.363   4.631  1.00  3.23           H  
ATOM     51 2HB  SER A   3      -0.988   2.940   2.980  1.00  3.23           H  
ATOM     52  HG  SER A   3      -0.576   0.357   3.984  1.00  3.23           H  
ATOM     53  N   LYS A   4       2.386   0.703   4.488  1.00  3.28           N  
ATOM     54  CA  LYS A   4       3.007  -0.293   5.338  1.00  3.28           C  
ATOM     55  C   LYS A   4       4.224   0.246   6.111  1.00  3.28           C  
ATOM     56  O   LYS A   4       4.712  -0.421   7.025  1.00  3.28           O  
ATOM     57  CB  LYS A   4       3.390  -1.501   4.476  1.00  3.28           C  
ATOM     58  CG  LYS A   4       2.170  -2.215   3.883  1.00  3.28           C  
ATOM     59  CD  LYS A   4       2.549  -3.347   2.953  1.00  3.28           C  
ATOM     60  CE  LYS A   4       1.294  -4.069   2.434  1.00  3.28           C  
ATOM     61  NZ  LYS A   4       1.601  -5.177   1.469  1.00  3.28           N  
ATOM     62  H   LYS A   4       2.682   0.740   3.515  1.00  3.28           H  
ATOM     63  HA  LYS A   4       2.271  -0.617   6.072  1.00  3.28           H  
ATOM     64 1HB  LYS A   4       4.036  -1.192   3.663  1.00  3.28           H  
ATOM     65 2HB  LYS A   4       3.948  -2.222   5.077  1.00  3.28           H  
ATOM     66 1HG  LYS A   4       1.560  -2.617   4.694  1.00  3.28           H  
ATOM     67 2HG  LYS A   4       1.574  -1.488   3.330  1.00  3.28           H  
ATOM     68 1HD  LYS A   4       3.106  -2.949   2.110  1.00  3.28           H  
ATOM     69 2HD  LYS A   4       3.178  -4.028   3.477  1.00  3.28           H  
ATOM     70 1HE  LYS A   4       0.753  -4.486   3.285  1.00  3.28           H  
ATOM     71 2HE  LYS A   4       0.656  -3.341   1.935  1.00  3.28           H  
ATOM     72 1HZ  LYS A   4       0.724  -5.600   1.169  1.00  3.28           H  
ATOM     73 2HZ  LYS A   4       2.082  -4.825   0.663  1.00  3.28           H  
ATOM     74 3HZ  LYS A   4       2.176  -5.884   1.906  1.00  3.28           H  
ATOM     75  N   PHE A   5       4.747   1.428   5.744  1.00  3.17           N  
ATOM     76  CA  PHE A   5       5.918   1.946   6.464  1.00  3.17           C  
ATOM     77  C   PHE A   5       6.022   3.471   6.305  1.00  3.17           C  
ATOM     78  O   PHE A   5       5.754   4.001   5.233  1.00  3.17           O  
ATOM     79  CB  PHE A   5       7.149   1.210   5.907  1.00  3.17           C  
ATOM     80  CG  PHE A   5       7.398   1.493   4.438  1.00  3.17           C  
ATOM     81  CD1 PHE A   5       8.386   2.352   4.037  1.00  3.17           C  
ATOM     82  CD2 PHE A   5       6.569   0.968   3.461  1.00  3.17           C  
ATOM     83  CE1 PHE A   5       8.572   2.643   2.697  1.00  3.17           C  
ATOM     84  CE2 PHE A   5       6.749   1.278   2.136  1.00  3.17           C  
ATOM     85  CZ  PHE A   5       7.755   2.107   1.751  1.00  3.17           C  
ATOM     86  H   PHE A   5       4.322   1.978   4.993  1.00  3.17           H  
ATOM     87  HA  PHE A   5       5.808   1.714   7.524  1.00  3.17           H  
ATOM     88 1HB  PHE A   5       8.039   1.507   6.466  1.00  3.17           H  
ATOM     89 2HB  PHE A   5       7.032   0.133   6.032  1.00  3.17           H  
ATOM     90  HD1 PHE A   5       9.040   2.786   4.788  1.00  3.17           H  
ATOM     91  HD2 PHE A   5       5.763   0.310   3.740  1.00  3.17           H  
ATOM     92  HE1 PHE A   5       9.375   3.305   2.386  1.00  3.17           H  
ATOM     93  HE2 PHE A   5       6.087   0.853   1.390  1.00  3.17           H  
ATOM     94  HZ  PHE A   5       7.904   2.346   0.691  1.00  3.17           H  
ATOM     95  N   SER A   6       6.565   4.196   7.289  1.00  2.88           N  
ATOM     96  CA  SER A   6       6.645   5.661   7.116  1.00  2.88           C  
ATOM     97  C   SER A   6       7.908   6.119   6.395  1.00  2.88           C  
ATOM     98  O   SER A   6       8.720   6.862   6.943  1.00  2.88           O  
ATOM     99  CB  SER A   6       6.575   6.333   8.470  1.00  2.88           C  
ATOM    100  OG  SER A   6       5.345   6.075   9.093  1.00  2.88           O  
ATOM    101  H   SER A   6       6.845   3.763   8.159  1.00  2.88           H  
ATOM    102  HA  SER A   6       5.786   5.981   6.523  1.00  2.88           H  
ATOM    103 1HB  SER A   6       7.390   5.972   9.100  1.00  2.88           H  
ATOM    104 2HB  SER A   6       6.706   7.407   8.348  1.00  2.88           H  
ATOM    105  HG  SER A   6       5.359   6.564   9.921  1.00  2.88           H  
ATOM    106  N   LYS A   7       8.086   5.607   5.183  1.00  2.46           N  
ATOM    107  CA  LYS A   7       9.251   5.817   4.302  1.00  2.46           C  
ATOM    108  C   LYS A   7      10.586   5.342   4.919  1.00  2.46           C  
ATOM    109  O   LYS A   7      11.655   5.531   4.337  1.00  2.46           O  
ATOM    110  CB  LYS A   7       9.347   7.263   3.835  1.00  2.46           C  
ATOM    111  CG  LYS A   7       8.171   7.699   2.950  1.00  2.46           C  
ATOM    112  CD  LYS A   7       8.075   6.849   1.647  1.00  2.46           C  
ATOM    113  CE  LYS A   7       9.243   7.128   0.693  1.00  2.46           C  
ATOM    114  NZ  LYS A   7       9.078   6.454  -0.648  1.00  2.46           N  
ATOM    115  H   LYS A   7       7.318   5.019   4.854  1.00  2.46           H  
ATOM    116  HA  LYS A   7       9.090   5.236   3.404  1.00  2.46           H  
ATOM    117 1HB  LYS A   7       9.396   7.931   4.695  1.00  2.46           H  
ATOM    118 2HB  LYS A   7      10.266   7.399   3.266  1.00  2.46           H  
ATOM    119 1HG  LYS A   7       7.240   7.589   3.510  1.00  2.46           H  
ATOM    120 2HG  LYS A   7       8.290   8.749   2.684  1.00  2.46           H  
ATOM    121 1HD  LYS A   7       8.075   5.785   1.900  1.00  2.46           H  
ATOM    122 2HD  LYS A   7       7.140   7.075   1.130  1.00  2.46           H  
ATOM    123 1HE  LYS A   7       9.323   8.201   0.538  1.00  2.46           H  
ATOM    124 2HE  LYS A   7      10.164   6.766   1.150  1.00  2.46           H  
ATOM    125 1HZ  LYS A   7       9.876   6.668  -1.224  1.00  2.46           H  
ATOM    126 2HZ  LYS A   7       9.021   5.422  -0.571  1.00  2.46           H  
ATOM    127 3HZ  LYS A   7       8.245   6.783  -1.098  1.00  2.46           H  
ATOM    128  N   GLU A   8      10.504   4.695   6.076  1.00  2.01           N  
ATOM    129  CA  GLU A   8      11.626   4.139   6.804  1.00  2.01           C  
ATOM    130  C   GLU A   8      12.300   3.024   6.038  1.00  2.01           C  
ATOM    131  O   GLU A   8      11.627   2.181   5.446  1.00  2.01           O  
ATOM    132  CB  GLU A   8      11.160   3.647   8.171  1.00  2.01           C  
ATOM    133  CG  GLU A   8      12.257   3.092   9.051  1.00  2.01           C  
ATOM    134  CD  GLU A   8      11.766   2.778  10.415  1.00  2.01           C  
ATOM    135  OE1 GLU A   8      10.674   3.183  10.731  1.00  2.01           O  
ATOM    136  OE2 GLU A   8      12.446   2.085  11.142  1.00  2.01           O  
ATOM    137  H   GLU A   8       9.588   4.604   6.483  1.00  2.01           H  
ATOM    138  HA  GLU A   8      12.356   4.935   6.956  1.00  2.01           H  
ATOM    139 1HB  GLU A   8      10.678   4.466   8.706  1.00  2.01           H  
ATOM    140 2HB  GLU A   8      10.415   2.860   8.037  1.00  2.01           H  
ATOM    141 1HG  GLU A   8      12.652   2.181   8.601  1.00  2.01           H  
ATOM    142 2HG  GLU A   8      13.066   3.815   9.113  1.00  2.01           H  
ATOM    143  N   GLY A   9      13.626   3.023   6.041  1.00  1.63           N  
ATOM    144  CA  GLY A   9      14.377   1.965   5.389  1.00  1.63           C  
ATOM    145  C   GLY A   9      14.471   0.704   6.259  1.00  1.63           C  
ATOM    146  O   GLY A   9      15.188   0.692   7.259  1.00  1.63           O  
ATOM    147  H   GLY A   9      14.117   3.759   6.526  1.00  1.63           H  
ATOM    148 1HA  GLY A   9      13.923   1.729   4.440  1.00  1.63           H  
ATOM    149 2HA  GLY A   9      15.368   2.342   5.166  1.00  1.63           H  
ATOM    150  N   LEU A  10      13.766  -0.350   5.848  1.00  1.35           N  
ATOM    151  CA  LEU A  10      13.699  -1.628   6.562  1.00  1.35           C  
ATOM    152  C   LEU A  10      14.323  -2.799   5.777  1.00  1.35           C  
ATOM    153  O   LEU A  10      14.217  -2.863   4.538  1.00  1.35           O  
ATOM    154  CB  LEU A  10      12.220  -1.915   6.855  1.00  1.35           C  
ATOM    155  CG  LEU A  10      11.490  -0.830   7.709  1.00  1.35           C  
ATOM    156  CD1 LEU A  10       9.997  -1.120   7.790  1.00  1.35           C  
ATOM    157  CD2 LEU A  10      12.088  -0.824   9.104  1.00  1.35           C  
ATOM    158  H   LEU A  10      13.197  -0.232   5.024  1.00  1.35           H  
ATOM    159  HA  LEU A  10      14.239  -1.529   7.505  1.00  1.35           H  
ATOM    160 1HB  LEU A  10      11.689  -2.016   5.908  1.00  1.35           H  
ATOM    161 2HB  LEU A  10      12.159  -2.857   7.388  1.00  1.35           H  
ATOM    162  HG  LEU A  10      11.619   0.150   7.245  1.00  1.35           H  
ATOM    163 1HD1 LEU A  10       9.514  -0.347   8.387  1.00  1.35           H  
ATOM    164 2HD1 LEU A  10       9.568  -1.123   6.784  1.00  1.35           H  
ATOM    165 3HD1 LEU A  10       9.834  -2.078   8.253  1.00  1.35           H  
ATOM    166 1HD2 LEU A  10      11.592  -0.068   9.709  1.00  1.35           H  
ATOM    167 2HD2 LEU A  10      11.951  -1.804   9.561  1.00  1.35           H  
ATOM    168 3HD2 LEU A  10      13.156  -0.597   9.046  1.00  1.35           H  
ATOM    169  N   THR A  11      14.957  -3.740   6.499  1.00  1.16           N  
ATOM    170  CA  THR A  11      15.519  -4.946   5.878  1.00  1.16           C  
ATOM    171  C   THR A  11      14.635  -6.148   6.164  1.00  1.16           C  
ATOM    172  O   THR A  11      13.715  -6.064   6.974  1.00  1.16           O  
ATOM    173  CB  THR A  11      16.948  -5.239   6.375  1.00  1.16           C  
ATOM    174  OG1 THR A  11      16.926  -5.579   7.764  1.00  1.16           O  
ATOM    175  CG2 THR A  11      17.807  -4.030   6.178  1.00  1.16           C  
ATOM    176  H   THR A  11      15.068  -3.629   7.521  1.00  1.16           H  
ATOM    177  HA  THR A  11      15.554  -4.803   4.798  1.00  1.16           H  
ATOM    178  HB  THR A  11      17.365  -6.071   5.813  1.00  1.16           H  
ATOM    179  HG1 THR A  11      16.571  -4.822   8.293  1.00  1.16           H  
ATOM    180 1HG2 THR A  11      18.817  -4.239   6.524  1.00  1.16           H  
ATOM    181 2HG2 THR A  11      17.824  -3.791   5.133  1.00  1.16           H  
ATOM    182 3HG2 THR A  11      17.394  -3.195   6.746  1.00  1.16           H  
ATOM    183  N   PHE A  12      14.944  -7.293   5.562  1.00  1.04           N  
ATOM    184  CA  PHE A  12      14.118  -8.481   5.746  1.00  1.04           C  
ATOM    185  C   PHE A  12      14.043  -8.893   7.217  1.00  1.04           C  
ATOM    186  O   PHE A  12      12.971  -9.223   7.723  1.00  1.04           O  
ATOM    187  CB  PHE A  12      14.652  -9.624   4.893  1.00  1.04           C  
ATOM    188  CG  PHE A  12      14.490  -9.409   3.410  1.00  1.04           C  
ATOM    189  CD1 PHE A  12      15.600  -9.440   2.573  1.00  1.04           C  
ATOM    190  CD2 PHE A  12      13.252  -9.161   2.853  1.00  1.04           C  
ATOM    191  CE1 PHE A  12      15.471  -9.225   1.221  1.00  1.04           C  
ATOM    192  CE2 PHE A  12      13.119  -8.942   1.502  1.00  1.04           C  
ATOM    193  CZ  PHE A  12      14.233  -8.975   0.682  1.00  1.04           C  
ATOM    194  H   PHE A  12      15.734  -7.327   4.935  1.00  1.04           H  
ATOM    195  HA  PHE A  12      13.121  -8.268   5.408  1.00  1.04           H  
ATOM    196 1HB  PHE A  12      15.711  -9.781   5.103  1.00  1.04           H  
ATOM    197 2HB  PHE A  12      14.137 -10.551   5.157  1.00  1.04           H  
ATOM    198  HD1 PHE A  12      16.587  -9.638   3.000  1.00  1.04           H  
ATOM    199  HD2 PHE A  12      12.378  -9.131   3.500  1.00  1.04           H  
ATOM    200  HE1 PHE A  12      16.357  -9.252   0.579  1.00  1.04           H  
ATOM    201  HE2 PHE A  12      12.139  -8.742   1.084  1.00  1.04           H  
ATOM    202  HZ  PHE A  12      14.139  -8.804  -0.385  1.00  1.04           H  
ATOM    203  N   ASP A  13      15.165  -8.773   7.922  1.00  0.98           N  
ATOM    204  CA  ASP A  13      15.280  -9.130   9.337  1.00  0.98           C  
ATOM    205  C   ASP A  13      14.455  -8.251  10.283  1.00  0.98           C  
ATOM    206  O   ASP A  13      14.238  -8.616  11.440  1.00  0.98           O  
ATOM    207  CB  ASP A  13      16.738  -9.052   9.782  1.00  0.98           C  
ATOM    208  CG  ASP A  13      17.626 -10.169   9.236  1.00  0.98           C  
ATOM    209  OD1 ASP A  13      17.106 -11.127   8.725  1.00  0.98           O  
ATOM    210  OD2 ASP A  13      18.824 -10.053   9.345  1.00  0.98           O  
ATOM    211  H   ASP A  13      15.992  -8.442   7.446  1.00  0.98           H  
ATOM    212  HA  ASP A  13      14.937 -10.158   9.451  1.00  0.98           H  
ATOM    213 1HB  ASP A  13      17.152  -8.088   9.466  1.00  0.98           H  
ATOM    214 2HB  ASP A  13      16.779  -9.076  10.870  1.00  0.98           H  
ATOM    215  N   ASP A  14      14.054  -7.070   9.823  1.00  0.95           N  
ATOM    216  CA  ASP A  14      13.344  -6.110  10.651  1.00  0.95           C  
ATOM    217  C   ASP A  14      11.832  -6.278  10.589  1.00  0.95           C  
ATOM    218  O   ASP A  14      11.106  -5.652  11.371  1.00  0.95           O  
ATOM    219  CB  ASP A  14      13.668  -4.686  10.188  1.00  0.95           C  
ATOM    220  CG  ASP A  14      15.134  -4.295  10.325  1.00  0.95           C  
ATOM    221  OD1 ASP A  14      15.724  -4.535  11.351  1.00  0.95           O  
ATOM    222  OD2 ASP A  14      15.668  -3.763   9.351  1.00  0.95           O  
ATOM    223  H   ASP A  14      14.201  -6.829   8.845  1.00  0.95           H  
ATOM    224  HA  ASP A  14      13.663  -6.240  11.685  1.00  0.95           H  
ATOM    225 1HB  ASP A  14      13.391  -4.586   9.139  1.00  0.95           H  
ATOM    226 2HB  ASP A  14      13.060  -3.977  10.752  1.00  0.95           H  
ATOM    227  N   VAL A  15      11.347  -7.020   9.589  1.00  0.93           N  
ATOM    228  CA  VAL A  15       9.910  -7.046   9.357  1.00  0.93           C  
ATOM    229  C   VAL A  15       9.355  -8.475   9.223  1.00  0.93           C  
ATOM    230  O   VAL A  15       9.964  -9.324   8.565  1.00  0.93           O  
ATOM    231  CB  VAL A  15       9.608  -6.262   8.073  1.00  0.93           C  
ATOM    232  CG1 VAL A  15       8.194  -6.189   7.867  1.00  0.93           C  
ATOM    233  CG2 VAL A  15      10.206  -4.882   8.120  1.00  0.93           C  
ATOM    234  H   VAL A  15      11.970  -7.567   8.989  1.00  0.93           H  
ATOM    235  HA  VAL A  15       9.411  -6.564  10.195  1.00  0.93           H  
ATOM    236  HB  VAL A  15      10.013  -6.813   7.247  1.00  0.93           H  
ATOM    237 1HG1 VAL A  15       8.000  -5.667   6.929  1.00  0.93           H  
ATOM    238 2HG1 VAL A  15       7.794  -7.173   7.839  1.00  0.93           H  
ATOM    239 3HG1 VAL A  15       7.743  -5.645   8.680  1.00  0.93           H  
ATOM    240 1HG2 VAL A  15       9.976  -4.362   7.193  1.00  0.93           H  
ATOM    241 2HG2 VAL A  15       9.786  -4.336   8.962  1.00  0.93           H  
ATOM    242 3HG2 VAL A  15      11.275  -4.955   8.228  1.00  0.93           H  
ATOM    243  N   LEU A  16       8.219  -8.755   9.861  1.00  0.92           N  
ATOM    244  CA  LEU A  16       7.603 -10.076   9.742  1.00  0.92           C  
ATOM    245  C   LEU A  16       6.351 -10.048   8.868  1.00  0.92           C  
ATOM    246  O   LEU A  16       5.658  -9.036   8.769  1.00  0.92           O  
ATOM    247  CB  LEU A  16       7.247 -10.640  11.110  1.00  0.92           C  
ATOM    248  CG  LEU A  16       8.385 -10.765  12.088  1.00  0.92           C  
ATOM    249  CD1 LEU A  16       7.830 -11.237  13.414  1.00  0.92           C  
ATOM    250  CD2 LEU A  16       9.423 -11.720  11.563  1.00  0.92           C  
ATOM    251  H   LEU A  16       7.763  -8.017  10.397  1.00  0.92           H  
ATOM    252  HA  LEU A  16       8.317 -10.750   9.279  1.00  0.92           H  
ATOM    253 1HB  LEU A  16       6.505 -10.026  11.561  1.00  0.92           H  
ATOM    254 2HB  LEU A  16       6.820 -11.634  10.970  1.00  0.92           H  
ATOM    255  HG  LEU A  16       8.839  -9.804  12.222  1.00  0.92           H  
ATOM    256 1HD1 LEU A  16       8.636 -11.316  14.141  1.00  0.92           H  
ATOM    257 2HD1 LEU A  16       7.087 -10.524  13.769  1.00  0.92           H  
ATOM    258 3HD1 LEU A  16       7.362 -12.211  13.284  1.00  0.92           H  
ATOM    259 1HD2 LEU A  16      10.242 -11.796  12.280  1.00  0.92           H  
ATOM    260 2HD2 LEU A  16       8.972 -12.703  11.419  1.00  0.92           H  
ATOM    261 3HD2 LEU A  16       9.806 -11.350  10.614  1.00  0.92           H  
ATOM    262  N   LEU A  17       6.047 -11.178   8.245  1.00  0.93           N  
ATOM    263  CA  LEU A  17       4.819 -11.314   7.466  1.00  0.93           C  
ATOM    264  C   LEU A  17       3.704 -11.790   8.399  1.00  0.93           C  
ATOM    265  O   LEU A  17       3.862 -12.789   9.105  1.00  0.93           O  
ATOM    266  CB  LEU A  17       5.046 -12.284   6.300  1.00  0.93           C  
ATOM    267  CG  LEU A  17       3.863 -12.547   5.386  1.00  0.93           C  
ATOM    268  CD1 LEU A  17       3.492 -11.296   4.681  1.00  0.93           C  
ATOM    269  CD2 LEU A  17       4.248 -13.599   4.371  1.00  0.93           C  
ATOM    270  H   LEU A  17       6.659 -11.976   8.335  1.00  0.93           H  
ATOM    271  HA  LEU A  17       4.540 -10.341   7.060  1.00  0.93           H  
ATOM    272 1HB  LEU A  17       5.852 -11.892   5.679  1.00  0.93           H  
ATOM    273 2HB  LEU A  17       5.365 -13.244   6.707  1.00  0.93           H  
ATOM    274  HG  LEU A  17       3.002 -12.882   5.973  1.00  0.93           H  
ATOM    275 1HD1 LEU A  17       2.658 -11.540   4.052  1.00  0.93           H  
ATOM    276 2HD1 LEU A  17       3.211 -10.531   5.399  1.00  0.93           H  
ATOM    277 3HD1 LEU A  17       4.330 -10.940   4.081  1.00  0.93           H  
ATOM    278 1HD2 LEU A  17       3.424 -13.792   3.688  1.00  0.93           H  
ATOM    279 2HD2 LEU A  17       5.096 -13.225   3.817  1.00  0.93           H  
ATOM    280 3HD2 LEU A  17       4.519 -14.525   4.881  1.00  0.93           H  
ATOM    281  N   VAL A  18       2.614 -11.036   8.449  1.00  0.95           N  
ATOM    282  CA  VAL A  18       1.502 -11.302   9.351  1.00  0.95           C  
ATOM    283  C   VAL A  18       0.529 -12.355   8.775  1.00  0.95           C  
ATOM    284  O   VAL A  18       0.114 -12.221   7.626  1.00  0.95           O  
ATOM    285  CB  VAL A  18       0.751  -9.976   9.597  1.00  0.95           C  
ATOM    286  CG1 VAL A  18      -0.463 -10.177  10.467  1.00  0.95           C  
ATOM    287  CG2 VAL A  18       1.719  -8.965  10.205  1.00  0.95           C  
ATOM    288  H   VAL A  18       2.540 -10.227   7.830  1.00  0.95           H  
ATOM    289  HA  VAL A  18       1.935 -11.628  10.288  1.00  0.95           H  
ATOM    290  HB  VAL A  18       0.393  -9.600   8.646  1.00  0.95           H  
ATOM    291 1HG1 VAL A  18      -0.974  -9.225  10.594  1.00  0.95           H  
ATOM    292 2HG1 VAL A  18      -1.135 -10.885   9.991  1.00  0.95           H  
ATOM    293 3HG1 VAL A  18      -0.163 -10.554  11.438  1.00  0.95           H  
ATOM    294 1HG2 VAL A  18       1.215  -8.011  10.350  1.00  0.95           H  
ATOM    295 2HG2 VAL A  18       2.081  -9.335  11.161  1.00  0.95           H  
ATOM    296 3HG2 VAL A  18       2.564  -8.827   9.527  1.00  0.95           H  
ATOM    297  N   PRO A  19       0.169 -13.423   9.520  1.00  1.00           N  
ATOM    298  CA  PRO A  19      -0.750 -14.465   9.082  1.00  1.00           C  
ATOM    299  C   PRO A  19      -2.152 -13.883   8.933  1.00  1.00           C  
ATOM    300  O   PRO A  19      -2.515 -12.959   9.662  1.00  1.00           O  
ATOM    301  CB  PRO A  19      -0.666 -15.498  10.206  1.00  1.00           C  
ATOM    302  CG  PRO A  19      -0.210 -14.718  11.427  1.00  1.00           C  
ATOM    303  CD  PRO A  19       0.696 -13.619  10.886  1.00  1.00           C  
ATOM    304  HA  PRO A  19      -0.388 -14.895   8.149  1.00  1.00           H  
ATOM    305 1HB  PRO A  19      -1.649 -15.972  10.343  1.00  1.00           H  
ATOM    306 2HB  PRO A  19       0.034 -16.298   9.920  1.00  1.00           H  
ATOM    307 1HG  PRO A  19      -1.084 -14.317  11.963  1.00  1.00           H  
ATOM    308 2HG  PRO A  19       0.309 -15.389  12.129  1.00  1.00           H  
ATOM    309 1HD  PRO A  19       0.551 -12.741  11.511  1.00  1.00           H  
ATOM    310 2HD  PRO A  19       1.752 -13.948  10.852  1.00  1.00           H  
ATOM    311  N   ALA A  20      -2.960 -14.429   8.027  1.00  1.06           N  
ATOM    312  CA  ALA A  20      -4.307 -13.887   7.870  1.00  1.06           C  
ATOM    313  C   ALA A  20      -5.366 -14.873   7.366  1.00  1.06           C  
ATOM    314  O   ALA A  20      -5.992 -14.613   6.343  1.00  1.06           O  
ATOM    315  CB  ALA A  20      -4.275 -12.692   6.932  1.00  1.06           C  
ATOM    316  H   ALA A  20      -2.628 -15.198   7.452  1.00  1.06           H  
ATOM    317  HA  ALA A  20      -4.628 -13.543   8.852  1.00  1.06           H  
ATOM    318 1HB  ALA A  20      -5.270 -12.254   6.877  1.00  1.06           H  
ATOM    319 2HB  ALA A  20      -3.568 -11.951   7.308  1.00  1.06           H  
ATOM    320 3HB  ALA A  20      -3.982 -13.002   5.968  1.00  1.06           H  
ATOM    321  N   LYS A  21      -5.586 -15.979   8.084  1.00  1.09           N  
ATOM    322  CA  LYS A  21      -6.653 -16.932   7.724  1.00  1.09           C  
ATOM    323  C   LYS A  21      -6.570 -17.579   6.338  1.00  1.09           C  
ATOM    324  O   LYS A  21      -7.345 -17.225   5.455  1.00  1.09           O  
ATOM    325  CB  LYS A  21      -8.022 -16.248   7.834  1.00  1.09           C  
ATOM    326  CG  LYS A  21      -8.366 -15.720   9.221  1.00  1.09           C  
ATOM    327  CD  LYS A  21      -9.749 -15.083   9.231  1.00  1.09           C  
ATOM    328  CE  LYS A  21     -10.095 -14.510  10.597  1.00  1.09           C  
ATOM    329  NZ  LYS A  21     -11.428 -13.844  10.593  1.00  1.09           N  
ATOM    330  H   LYS A  21      -5.022 -16.148   8.904  1.00  1.09           H  
ATOM    331  HA  LYS A  21      -6.621 -17.742   8.453  1.00  1.09           H  
ATOM    332 1HB  LYS A  21      -8.107 -15.428   7.127  1.00  1.09           H  
ATOM    333 2HB  LYS A  21      -8.794 -16.970   7.566  1.00  1.09           H  
ATOM    334 1HG  LYS A  21      -8.346 -16.542   9.937  1.00  1.09           H  
ATOM    335 2HG  LYS A  21      -7.630 -14.977   9.523  1.00  1.09           H  
ATOM    336 1HD  LYS A  21      -9.783 -14.282   8.491  1.00  1.09           H  
ATOM    337 2HD  LYS A  21     -10.494 -15.832   8.962  1.00  1.09           H  
ATOM    338 1HE  LYS A  21     -10.105 -15.315  11.330  1.00  1.09           H  
ATOM    339 2HE  LYS A  21      -9.337 -13.781  10.882  1.00  1.09           H  
ATOM    340 1HZ  LYS A  21     -11.625 -13.475  11.513  1.00  1.09           H  
ATOM    341 2HZ  LYS A  21     -11.425 -13.087   9.922  1.00  1.09           H  
ATOM    342 3HZ  LYS A  21     -12.140 -14.514  10.340  1.00  1.09           H  
ATOM    343  N   SER A  22      -5.637 -18.505   6.119  1.00  1.09           N  
ATOM    344  CA  SER A  22      -5.539 -19.102   4.786  1.00  1.09           C  
ATOM    345  C   SER A  22      -6.885 -19.608   4.300  1.00  1.09           C  
ATOM    346  O   SER A  22      -7.563 -20.361   5.000  1.00  1.09           O  
ATOM    347  CB  SER A  22      -4.656 -20.333   4.761  1.00  1.09           C  
ATOM    348  OG  SER A  22      -4.558 -20.827   3.419  1.00  1.09           O  
ATOM    349  H   SER A  22      -5.004 -18.777   6.855  1.00  1.09           H  
ATOM    350  HA  SER A  22      -5.161 -18.360   4.086  1.00  1.09           H  
ATOM    351 1HB  SER A  22      -3.678 -20.115   5.165  1.00  1.09           H  
ATOM    352 2HB  SER A  22      -5.101 -21.098   5.393  1.00  1.09           H  
ATOM    353  HG  SER A  22      -3.992 -20.174   2.973  1.00  1.09           H  
ATOM    354  N   GLU A  23      -7.222 -19.248   3.069  1.00  1.06           N  
ATOM    355  CA  GLU A  23      -8.434 -19.701   2.400  1.00  1.06           C  
ATOM    356  C   GLU A  23      -8.044 -20.630   1.263  1.00  1.06           C  
ATOM    357  O   GLU A  23      -8.851 -20.908   0.376  1.00  1.06           O  
ATOM    358  CB  GLU A  23      -9.246 -18.526   1.831  1.00  1.06           C  
ATOM    359  CG  GLU A  23      -9.801 -17.540   2.863  1.00  1.06           C  
ATOM    360  CD  GLU A  23     -10.667 -16.413   2.244  1.00  1.06           C  
ATOM    361  OE1 GLU A  23     -10.804 -16.358   1.025  1.00  1.06           O  
ATOM    362  OE2 GLU A  23     -11.187 -15.620   2.993  1.00  1.06           O  
ATOM    363  H   GLU A  23      -6.612 -18.612   2.579  1.00  1.06           H  
ATOM    364  HA  GLU A  23      -9.050 -20.254   3.110  1.00  1.06           H  
ATOM    365 1HB  GLU A  23      -8.612 -17.959   1.150  1.00  1.06           H  
ATOM    366 2HB  GLU A  23     -10.084 -18.912   1.252  1.00  1.06           H  
ATOM    367 1HG  GLU A  23     -10.400 -18.089   3.589  1.00  1.06           H  
ATOM    368 2HG  GLU A  23      -8.964 -17.091   3.396  1.00  1.06           H  
ATOM    369  N   VAL A  24      -6.771 -21.036   1.251  1.00  0.99           N  
ATOM    370  CA  VAL A  24      -6.253 -21.829   0.146  1.00  0.99           C  
ATOM    371  C   VAL A  24      -5.652 -23.193   0.463  1.00  0.99           C  
ATOM    372  O   VAL A  24      -5.888 -24.118  -0.304  1.00  0.99           O  
ATOM    373  CB  VAL A  24      -5.246 -20.962  -0.647  1.00  0.99           C  
ATOM    374  CG1 VAL A  24      -4.013 -20.631   0.171  1.00  0.99           C  
ATOM    375  CG2 VAL A  24      -4.831 -21.682  -1.925  1.00  0.99           C  
ATOM    376  H   VAL A  24      -6.156 -20.801   2.029  1.00  0.99           H  
ATOM    377  HA  VAL A  24      -7.088 -22.014  -0.530  1.00  0.99           H  
ATOM    378  HB  VAL A  24      -5.724 -20.043  -0.887  1.00  0.99           H  
ATOM    379 1HG1 VAL A  24      -3.372 -19.995  -0.404  1.00  0.99           H  
ATOM    380 2HG1 VAL A  24      -4.319 -20.099   1.056  1.00  0.99           H  
ATOM    381 3HG1 VAL A  24      -3.463 -21.517   0.440  1.00  0.99           H  
ATOM    382 1HG2 VAL A  24      -4.150 -21.057  -2.499  1.00  0.99           H  
ATOM    383 2HG2 VAL A  24      -4.332 -22.616  -1.665  1.00  0.99           H  
ATOM    384 3HG2 VAL A  24      -5.710 -21.897  -2.530  1.00  0.99           H  
ATOM    385  N   LEU A  25      -4.879 -23.304   1.556  1.00  0.91           N  
ATOM    386  CA  LEU A  25      -4.050 -24.482   1.837  1.00  0.91           C  
ATOM    387  C   LEU A  25      -2.845 -24.426   0.878  1.00  0.91           C  
ATOM    388  O   LEU A  25      -3.033 -24.531  -0.328  1.00  0.91           O  
ATOM    389  CB  LEU A  25      -4.774 -25.836   1.663  1.00  0.91           C  
ATOM    390  CG  LEU A  25      -5.962 -26.080   2.580  1.00  0.91           C  
ATOM    391  CD1 LEU A  25      -6.618 -27.387   2.186  1.00  0.91           C  
ATOM    392  CD2 LEU A  25      -5.481 -26.108   4.023  1.00  0.91           C  
ATOM    393  H   LEU A  25      -4.813 -22.510   2.193  1.00  0.91           H  
ATOM    394  HA  LEU A  25      -3.753 -24.432   2.872  1.00  0.91           H  
ATOM    395 1HB  LEU A  25      -5.067 -26.016   0.637  1.00  0.91           H  
ATOM    396 2HB  LEU A  25      -4.055 -26.613   1.909  1.00  0.91           H  
ATOM    397  HG  LEU A  25      -6.694 -25.283   2.458  1.00  0.91           H  
ATOM    398 1HD1 LEU A  25      -7.477 -27.576   2.828  1.00  0.91           H  
ATOM    399 2HD1 LEU A  25      -6.946 -27.321   1.147  1.00  0.91           H  
ATOM    400 3HD1 LEU A  25      -5.901 -28.199   2.290  1.00  0.91           H  
ATOM    401 1HD2 LEU A  25      -6.328 -26.285   4.687  1.00  0.91           H  
ATOM    402 2HD2 LEU A  25      -4.749 -26.908   4.148  1.00  0.91           H  
ATOM    403 3HD2 LEU A  25      -5.018 -25.152   4.270  1.00  0.91           H  
ATOM    404  N   PRO A  26      -1.597 -24.328   1.362  1.00  0.84           N  
ATOM    405  CA  PRO A  26      -0.375 -24.134   0.577  1.00  0.84           C  
ATOM    406  C   PRO A  26      -0.239 -24.990  -0.688  1.00  0.84           C  
ATOM    407  O   PRO A  26       0.268 -24.526  -1.714  1.00  0.84           O  
ATOM    408  CB  PRO A  26       0.687 -24.544   1.591  1.00  0.84           C  
ATOM    409  CG  PRO A  26       0.100 -24.165   2.925  1.00  0.84           C  
ATOM    410  CD  PRO A  26      -1.356 -24.464   2.816  1.00  0.84           C  
ATOM    411  HA  PRO A  26      -0.257 -23.068   0.348  1.00  0.84           H  
ATOM    412 1HB  PRO A  26       0.897 -25.619   1.503  1.00  0.84           H  
ATOM    413 2HB  PRO A  26       1.622 -24.027   1.376  1.00  0.84           H  
ATOM    414 1HG  PRO A  26       0.598 -24.727   3.731  1.00  0.84           H  
ATOM    415 2HG  PRO A  26       0.284 -23.096   3.126  1.00  0.84           H  
ATOM    416 1HD  PRO A  26      -1.592 -25.481   3.173  1.00  0.84           H  
ATOM    417 2HD  PRO A  26      -1.867 -23.674   3.384  1.00  0.84           H  
ATOM    418  N   ARG A  27      -0.759 -26.210  -0.651  1.00  0.78           N  
ATOM    419  CA  ARG A  27      -0.661 -27.132  -1.780  1.00  0.78           C  
ATOM    420  C   ARG A  27      -1.369 -26.610  -3.039  1.00  0.78           C  
ATOM    421  O   ARG A  27      -1.025 -27.007  -4.155  1.00  0.78           O  
ATOM    422  CB  ARG A  27      -1.308 -28.459  -1.404  1.00  0.78           C  
ATOM    423  CG  ARG A  27      -2.829 -28.365  -1.283  1.00  0.78           C  
ATOM    424  CD  ARG A  27      -3.495 -29.564  -0.750  1.00  0.78           C  
ATOM    425  NE  ARG A  27      -4.945 -29.387  -0.789  1.00  0.78           N  
ATOM    426  CZ  ARG A  27      -5.850 -30.202  -0.223  1.00  0.78           C  
ATOM    427  NH1 ARG A  27      -5.466 -31.262   0.461  1.00  0.78           N  
ATOM    428  NH2 ARG A  27      -7.134 -29.928  -0.357  1.00  0.78           N  
ATOM    429  H   ARG A  27      -1.210 -26.530   0.191  1.00  0.78           H  
ATOM    430  HA  ARG A  27       0.393 -27.290  -2.006  1.00  0.78           H  
ATOM    431 1HB  ARG A  27      -1.080 -29.207  -2.161  1.00  0.78           H  
ATOM    432 2HB  ARG A  27      -0.913 -28.809  -0.453  1.00  0.78           H  
ATOM    433 1HG  ARG A  27      -3.116 -27.502  -0.677  1.00  0.78           H  
ATOM    434 2HG  ARG A  27      -3.220 -28.249  -2.282  1.00  0.78           H  
ATOM    435 1HD  ARG A  27      -3.237 -30.432  -1.353  1.00  0.78           H  
ATOM    436 2HD  ARG A  27      -3.196 -29.724   0.283  1.00  0.78           H  
ATOM    437  HE  ARG A  27      -5.306 -28.571  -1.331  1.00  0.78           H  
ATOM    438 1HH1 ARG A  27      -4.482 -31.468   0.562  1.00  0.78           H  
ATOM    439 2HH1 ARG A  27      -6.154 -31.867   0.882  1.00  0.78           H  
ATOM    440 1HH2 ARG A  27      -7.415 -29.105  -0.889  1.00  0.78           H  
ATOM    441 2HH2 ARG A  27      -7.827 -30.525   0.060  1.00  0.78           H  
ATOM    442  N   ASP A  28      -2.367 -25.737  -2.846  1.00  0.74           N  
ATOM    443  CA  ASP A  28      -3.191 -25.199  -3.921  1.00  0.74           C  
ATOM    444  C   ASP A  28      -2.829 -23.765  -4.299  1.00  0.74           C  
ATOM    445  O   ASP A  28      -3.564 -23.113  -5.043  1.00  0.74           O  
ATOM    446  CB  ASP A  28      -4.667 -25.274  -3.512  1.00  0.74           C  
ATOM    447  CG  ASP A  28      -5.171 -26.729  -3.373  1.00  0.74           C  
ATOM    448  OD1 ASP A  28      -4.886 -27.521  -4.240  1.00  0.74           O  
ATOM    449  OD2 ASP A  28      -5.801 -27.048  -2.383  1.00  0.74           O  
ATOM    450  H   ASP A  28      -2.566 -25.416  -1.898  1.00  0.74           H  
ATOM    451  HA  ASP A  28      -3.045 -25.823  -4.802  1.00  0.74           H  
ATOM    452 1HB  ASP A  28      -4.791 -24.781  -2.545  1.00  0.74           H  
ATOM    453 2HB  ASP A  28      -5.281 -24.742  -4.235  1.00  0.74           H  
ATOM    454  N   VAL A  29      -1.698 -23.278  -3.804  1.00  0.72           N  
ATOM    455  CA  VAL A  29      -1.275 -21.910  -4.078  1.00  0.72           C  
ATOM    456  C   VAL A  29      -0.600 -21.728  -5.449  1.00  0.72           C  
ATOM    457  O   VAL A  29       0.246 -22.528  -5.871  1.00  0.72           O  
ATOM    458  CB  VAL A  29      -0.346 -21.446  -2.966  1.00  0.72           C  
ATOM    459  CG1 VAL A  29       0.168 -20.165  -3.253  1.00  0.72           C  
ATOM    460  CG2 VAL A  29      -1.090 -21.345  -1.707  1.00  0.72           C  
ATOM    461  H   VAL A  29      -1.116 -23.854  -3.194  1.00  0.72           H  
ATOM    462  HA  VAL A  29      -2.163 -21.282  -4.054  1.00  0.72           H  
ATOM    463  HB  VAL A  29       0.479 -22.152  -2.873  1.00  0.72           H  
ATOM    464 1HG1 VAL A  29       0.821 -19.886  -2.443  1.00  0.72           H  
ATOM    465 2HG1 VAL A  29       0.699 -20.193  -4.162  1.00  0.72           H  
ATOM    466 3HG1 VAL A  29      -0.652 -19.459  -3.336  1.00  0.72           H  
ATOM    467 1HG2 VAL A  29      -0.426 -21.005  -0.908  1.00  0.72           H  
ATOM    468 2HG2 VAL A  29      -1.873 -20.624  -1.861  1.00  0.72           H  
ATOM    469 3HG2 VAL A  29      -1.521 -22.311  -1.453  1.00  0.72           H  
ATOM    470  N   ASP A  30      -1.017 -20.698  -6.189  1.00  0.72           N  
ATOM    471  CA  ASP A  30      -0.425 -20.448  -7.515  1.00  0.72           C  
ATOM    472  C   ASP A  30       0.794 -19.512  -7.472  1.00  0.72           C  
ATOM    473  O   ASP A  30       0.680 -18.296  -7.274  1.00  0.72           O  
ATOM    474  CB  ASP A  30      -1.475 -19.957  -8.517  1.00  0.72           C  
ATOM    475  CG  ASP A  30      -0.982 -19.743  -9.999  1.00  0.72           C  
ATOM    476  OD1 ASP A  30       0.212 -19.654 -10.272  1.00  0.72           O  
ATOM    477  OD2 ASP A  30      -1.844 -19.680 -10.846  1.00  0.72           O  
ATOM    478  H   ASP A  30      -1.727 -20.076  -5.793  1.00  0.72           H  
ATOM    479  HA  ASP A  30      -0.074 -21.406  -7.898  1.00  0.72           H  
ATOM    480 1HB  ASP A  30      -2.303 -20.668  -8.533  1.00  0.72           H  
ATOM    481 2HB  ASP A  30      -1.880 -19.026  -8.175  1.00  0.72           H  
ATOM    482  N   LEU A  31       1.967 -20.114  -7.652  1.00  0.74           N  
ATOM    483  CA  LEU A  31       3.255 -19.427  -7.602  1.00  0.74           C  
ATOM    484  C   LEU A  31       3.735 -18.861  -8.939  1.00  0.74           C  
ATOM    485  O   LEU A  31       4.872 -18.397  -9.027  1.00  0.74           O  
ATOM    486  CB  LEU A  31       4.354 -20.345  -7.038  1.00  0.74           C  
ATOM    487  CG  LEU A  31       4.528 -20.293  -5.530  1.00  0.74           C  
ATOM    488  CD1 LEU A  31       3.259 -20.596  -4.896  1.00  0.74           C  
ATOM    489  CD2 LEU A  31       5.565 -21.270  -5.113  1.00  0.74           C  
ATOM    490  H   LEU A  31       1.961 -21.109  -7.826  1.00  0.74           H  
ATOM    491  HA  LEU A  31       3.145 -18.602  -6.914  1.00  0.74           H  
ATOM    492 1HB  LEU A  31       4.127 -21.374  -7.316  1.00  0.74           H  
ATOM    493 2HB  LEU A  31       5.300 -20.073  -7.497  1.00  0.74           H  
ATOM    494  HG  LEU A  31       4.824 -19.292  -5.229  1.00  0.74           H  
ATOM    495 1HD1 LEU A  31       3.369 -20.554  -3.817  1.00  0.74           H  
ATOM    496 2HD1 LEU A  31       2.551 -19.853  -5.223  1.00  0.74           H  
ATOM    497 3HD1 LEU A  31       2.920 -21.586  -5.190  1.00  0.74           H  
ATOM    498 1HD2 LEU A  31       5.691 -21.234  -4.032  1.00  0.74           H  
ATOM    499 2HD2 LEU A  31       5.242 -22.264  -5.414  1.00  0.74           H  
ATOM    500 3HD2 LEU A  31       6.506 -21.028  -5.595  1.00  0.74           H  
ATOM    501  N   SER A  32       2.942 -18.938 -10.001  1.00  0.77           N  
ATOM    502  CA  SER A  32       3.496 -18.393 -11.228  1.00  0.77           C  
ATOM    503  C   SER A  32       3.585 -16.873 -11.166  1.00  0.77           C  
ATOM    504  O   SER A  32       2.784 -16.217 -10.490  1.00  0.77           O  
ATOM    505  CB  SER A  32       2.681 -18.837 -12.429  1.00  0.77           C  
ATOM    506  OG  SER A  32       1.378 -18.305 -12.407  1.00  0.77           O  
ATOM    507  H   SER A  32       1.985 -19.313  -9.962  1.00  0.77           H  
ATOM    508  HA  SER A  32       4.503 -18.780 -11.341  1.00  0.77           H  
ATOM    509 1HB  SER A  32       3.191 -18.520 -13.339  1.00  0.77           H  
ATOM    510 2HB  SER A  32       2.630 -19.924 -12.446  1.00  0.77           H  
ATOM    511  HG  SER A  32       0.900 -18.789 -11.683  1.00  0.77           H  
ATOM    512  N   VAL A  33       4.558 -16.309 -11.894  1.00  0.83           N  
ATOM    513  CA  VAL A  33       4.713 -14.852 -11.985  1.00  0.83           C  
ATOM    514  C   VAL A  33       5.064 -14.344 -13.373  1.00  0.83           C  
ATOM    515  O   VAL A  33       5.745 -15.016 -14.146  1.00  0.83           O  
ATOM    516  CB  VAL A  33       5.791 -14.333 -11.011  1.00  0.83           C  
ATOM    517  CG1 VAL A  33       5.384 -14.620  -9.618  1.00  0.83           C  
ATOM    518  CG2 VAL A  33       7.135 -14.979 -11.326  1.00  0.83           C  
ATOM    519  H   VAL A  33       5.173 -16.938 -12.409  1.00  0.83           H  
ATOM    520  HA  VAL A  33       3.762 -14.402 -11.696  1.00  0.83           H  
ATOM    521  HB  VAL A  33       5.871 -13.250 -11.117  1.00  0.83           H  
ATOM    522 1HG1 VAL A  33       6.103 -14.245  -8.929  1.00  0.83           H  
ATOM    523 2HG1 VAL A  33       4.422 -14.156  -9.414  1.00  0.83           H  
ATOM    524 3HG1 VAL A  33       5.314 -15.686  -9.497  1.00  0.83           H  
ATOM    525 1HG2 VAL A  33       7.887 -14.598 -10.641  1.00  0.83           H  
ATOM    526 2HG2 VAL A  33       7.039 -16.059 -11.203  1.00  0.83           H  
ATOM    527 3HG2 VAL A  33       7.427 -14.745 -12.350  1.00  0.83           H  
ATOM    528  N   GLU A  34       4.691 -13.101 -13.653  1.00  0.90           N  
ATOM    529  CA  GLU A  34       5.056 -12.478 -14.922  1.00  0.90           C  
ATOM    530  C   GLU A  34       6.389 -11.753 -14.812  1.00  0.90           C  
ATOM    531  O   GLU A  34       6.470 -10.630 -14.286  1.00  0.90           O  
ATOM    532  CB  GLU A  34       3.973 -11.506 -15.374  1.00  0.90           C  
ATOM    533  CG  GLU A  34       2.635 -12.160 -15.691  1.00  0.90           C  
ATOM    534  CD  GLU A  34       1.561 -11.185 -16.140  1.00  0.90           C  
ATOM    535  OE1 GLU A  34       1.802  -9.999 -16.125  1.00  0.90           O  
ATOM    536  OE2 GLU A  34       0.499 -11.640 -16.501  1.00  0.90           O  
ATOM    537  H   GLU A  34       4.136 -12.586 -12.985  1.00  0.90           H  
ATOM    538  HA  GLU A  34       5.160 -13.256 -15.679  1.00  0.90           H  
ATOM    539 1HB  GLU A  34       3.813 -10.753 -14.603  1.00  0.90           H  
ATOM    540 2HB  GLU A  34       4.313 -10.988 -16.275  1.00  0.90           H  
ATOM    541 1HG  GLU A  34       2.801 -12.871 -16.489  1.00  0.90           H  
ATOM    542 2HG  GLU A  34       2.290 -12.709 -14.816  1.00  0.90           H  
ATOM    543  N   LEU A  35       7.451 -12.413 -15.270  1.00  0.97           N  
ATOM    544  CA  LEU A  35       8.758 -11.812 -15.120  1.00  0.97           C  
ATOM    545  C   LEU A  35       8.811 -10.636 -16.054  1.00  0.97           C  
ATOM    546  O   LEU A  35       9.359  -9.597 -15.746  1.00  0.97           O  
ATOM    547  CB  LEU A  35       9.892 -12.744 -15.464  1.00  0.97           C  
ATOM    548  CG  LEU A  35      11.223 -12.142 -15.193  1.00  0.97           C  
ATOM    549  CD1 LEU A  35      11.260 -11.819 -13.737  1.00  0.97           C  
ATOM    550  CD2 LEU A  35      12.304 -13.079 -15.572  1.00  0.97           C  
ATOM    551  H   LEU A  35       7.343 -13.304 -15.754  1.00  0.97           H  
ATOM    552  HA  LEU A  35       8.875 -11.480 -14.094  1.00  0.97           H  
ATOM    553 1HB  LEU A  35       9.798 -13.646 -14.883  1.00  0.97           H  
ATOM    554 2HB  LEU A  35       9.828 -12.988 -16.516  1.00  0.97           H  
ATOM    555  HG  LEU A  35      11.340 -11.217 -15.753  1.00  0.97           H  
ATOM    556 1HD1 LEU A  35      12.188 -11.386 -13.499  1.00  0.97           H  
ATOM    557 2HD1 LEU A  35      10.473 -11.128 -13.489  1.00  0.97           H  
ATOM    558 3HD1 LEU A  35      11.124 -12.730 -13.169  1.00  0.97           H  
ATOM    559 1HD2 LEU A  35      13.259 -12.627 -15.344  1.00  0.97           H  
ATOM    560 2HD2 LEU A  35      12.195 -14.002 -15.014  1.00  0.97           H  
ATOM    561 3HD2 LEU A  35      12.247 -13.287 -16.637  1.00  0.97           H  
ATOM    562  N   THR A  36       8.278 -10.853 -17.232  1.00  1.03           N  
ATOM    563  CA  THR A  36       8.194  -9.844 -18.262  1.00  1.03           C  
ATOM    564  C   THR A  36       6.993 -10.039 -19.173  1.00  1.03           C  
ATOM    565  O   THR A  36       6.209 -10.973 -19.013  1.00  1.03           O  
ATOM    566  CB  THR A  36       9.520  -9.781 -19.010  1.00  1.03           C  
ATOM    567  OG1 THR A  36       9.520  -8.679 -19.952  1.00  1.03           O  
ATOM    568  CG2 THR A  36       9.797 -11.046 -19.596  1.00  1.03           C  
ATOM    569  H   THR A  36       7.898 -11.782 -17.410  1.00  1.03           H  
ATOM    570  HA  THR A  36       8.068  -8.878 -17.771  1.00  1.03           H  
ATOM    571  HB  THR A  36      10.310  -9.592 -18.288  1.00  1.03           H  
ATOM    572  HG1 THR A  36      10.002  -8.950 -20.775  1.00  1.03           H  
ATOM    573 1HG2 THR A  36      10.750 -11.044 -20.047  1.00  1.03           H  
ATOM    574 2HG2 THR A  36       9.799 -11.733 -18.777  1.00  1.03           H  
ATOM    575 3HG2 THR A  36       9.041 -11.310 -20.321  1.00  1.03           H  
ATOM    576  N   LYS A  37       6.903  -9.208 -20.196  1.00  1.05           N  
ATOM    577  CA  LYS A  37       5.742  -9.206 -21.080  1.00  1.05           C  
ATOM    578  C   LYS A  37       5.597 -10.478 -21.904  1.00  1.05           C  
ATOM    579  O   LYS A  37       4.502 -10.808 -22.357  1.00  1.05           O  
ATOM    580  CB  LYS A  37       5.784  -7.998 -22.007  1.00  1.05           C  
ATOM    581  CG  LYS A  37       5.633  -6.647 -21.304  1.00  1.05           C  
ATOM    582  CD  LYS A  37       4.271  -6.521 -20.615  1.00  1.05           C  
ATOM    583  CE  LYS A  37       4.052  -5.116 -20.055  1.00  1.05           C  
ATOM    584  NZ  LYS A  37       2.768  -5.008 -19.312  1.00  1.05           N  
ATOM    585  H   LYS A  37       7.657  -8.540 -20.305  1.00  1.05           H  
ATOM    586  HA  LYS A  37       4.848  -9.121 -20.459  1.00  1.05           H  
ATOM    587 1HB  LYS A  37       6.735  -7.990 -22.545  1.00  1.05           H  
ATOM    588 2HB  LYS A  37       4.991  -8.083 -22.750  1.00  1.05           H  
ATOM    589 1HG  LYS A  37       6.421  -6.538 -20.556  1.00  1.05           H  
ATOM    590 2HG  LYS A  37       5.739  -5.846 -22.034  1.00  1.05           H  
ATOM    591 1HD  LYS A  37       3.479  -6.743 -21.333  1.00  1.05           H  
ATOM    592 2HD  LYS A  37       4.207  -7.239 -19.796  1.00  1.05           H  
ATOM    593 1HE  LYS A  37       4.872  -4.855 -19.385  1.00  1.05           H  
ATOM    594 2HE  LYS A  37       4.034  -4.411 -20.884  1.00  1.05           H  
ATOM    595 1HZ  LYS A  37       2.649  -4.059 -18.974  1.00  1.05           H  
ATOM    596 2HZ  LYS A  37       2.003  -5.240 -19.926  1.00  1.05           H  
ATOM    597 3HZ  LYS A  37       2.782  -5.648 -18.527  1.00  1.05           H  
ATOM    598  N   THR A  38       6.701 -11.177 -22.115  1.00  1.04           N  
ATOM    599  CA  THR A  38       6.684 -12.391 -22.902  1.00  1.04           C  
ATOM    600  C   THR A  38       7.181 -13.596 -22.108  1.00  1.04           C  
ATOM    601  O   THR A  38       7.556 -14.606 -22.707  1.00  1.04           O  
ATOM    602  CB  THR A  38       7.551 -12.245 -24.167  1.00  1.04           C  
ATOM    603  OG1 THR A  38       8.923 -11.971 -23.808  1.00  1.04           O  
ATOM    604  CG2 THR A  38       7.028 -11.097 -25.028  1.00  1.04           C  
ATOM    605  H   THR A  38       7.570 -10.852 -21.718  1.00  1.04           H  
ATOM    606  HA  THR A  38       5.658 -12.596 -23.208  1.00  1.04           H  
ATOM    607  HB  THR A  38       7.512 -13.171 -24.737  1.00  1.04           H  
ATOM    608  HG1 THR A  38       9.027 -11.100 -23.362  1.00  1.04           H  
ATOM    609 1HG2 THR A  38       7.643 -11.005 -25.923  1.00  1.04           H  
ATOM    610 2HG2 THR A  38       5.995 -11.298 -25.312  1.00  1.04           H  
ATOM    611 3HG2 THR A  38       7.074 -10.167 -24.464  1.00  1.04           H  
ATOM    612  N   LEU A  39       7.253 -13.498 -20.773  1.00  0.98           N  
ATOM    613  CA  LEU A  39       7.844 -14.627 -20.054  1.00  0.98           C  
ATOM    614  C   LEU A  39       7.335 -14.796 -18.626  1.00  0.98           C  
ATOM    615  O   LEU A  39       7.480 -13.897 -17.775  1.00  0.98           O  
ATOM    616  CB  LEU A  39       9.352 -14.412 -20.028  1.00  0.98           C  
ATOM    617  CG  LEU A  39      10.271 -15.476 -19.635  1.00  0.98           C  
ATOM    618  CD1 LEU A  39      11.583 -15.102 -20.255  1.00  0.98           C  
ATOM    619  CD2 LEU A  39      10.406 -15.585 -18.120  1.00  0.98           C  
ATOM    620  H   LEU A  39       6.900 -12.675 -20.278  1.00  0.98           H  
ATOM    621  HA  LEU A  39       7.617 -15.541 -20.603  1.00  0.98           H  
ATOM    622 1HB  LEU A  39       9.681 -14.006 -20.987  1.00  0.98           H  
ATOM    623 2HB  LEU A  39       9.514 -13.703 -19.291  1.00  0.98           H  
ATOM    624  HG  LEU A  39       9.936 -16.406 -20.044  1.00  0.98           H  
ATOM    625 1HD1 LEU A  39      12.339 -15.823 -20.039  1.00  0.98           H  
ATOM    626 2HD1 LEU A  39      11.458 -15.023 -21.336  1.00  0.98           H  
ATOM    627 3HD1 LEU A  39      11.878 -14.140 -19.855  1.00  0.98           H  
ATOM    628 1HD2 LEU A  39      11.121 -16.363 -17.872  1.00  0.98           H  
ATOM    629 2HD2 LEU A  39      10.754 -14.651 -17.733  1.00  0.98           H  
ATOM    630 3HD2 LEU A  39       9.449 -15.828 -17.674  1.00  0.98           H  
ATOM    631  N   LYS A  40       6.768 -15.965 -18.358  1.00  0.91           N  
ATOM    632  CA  LYS A  40       6.291 -16.276 -17.024  1.00  0.91           C  
ATOM    633  C   LYS A  40       7.191 -17.322 -16.398  1.00  0.91           C  
ATOM    634  O   LYS A  40       7.746 -18.160 -17.111  1.00  0.91           O  
ATOM    635  CB  LYS A  40       4.852 -16.805 -17.046  1.00  0.91           C  
ATOM    636  CG  LYS A  40       3.801 -15.816 -17.516  1.00  0.91           C  
ATOM    637  CD  LYS A  40       2.408 -16.432 -17.441  1.00  0.91           C  
ATOM    638  CE  LYS A  40       1.331 -15.461 -17.914  1.00  0.91           C  
ATOM    639  NZ  LYS A  40      -0.027 -16.066 -17.840  1.00  0.91           N  
ATOM    640  H   LYS A  40       6.673 -16.652 -19.095  1.00  0.91           H  
ATOM    641  HA  LYS A  40       6.337 -15.379 -16.417  1.00  0.91           H  
ATOM    642 1HB  LYS A  40       4.798 -17.685 -17.684  1.00  0.91           H  
ATOM    643 2HB  LYS A  40       4.579 -17.121 -16.033  1.00  0.91           H  
ATOM    644 1HG  LYS A  40       3.835 -14.941 -16.875  1.00  0.91           H  
ATOM    645 2HG  LYS A  40       4.009 -15.507 -18.538  1.00  0.91           H  
ATOM    646 1HD  LYS A  40       2.374 -17.331 -18.058  1.00  0.91           H  
ATOM    647 2HD  LYS A  40       2.198 -16.714 -16.406  1.00  0.91           H  
ATOM    648 1HE  LYS A  40       1.351 -14.571 -17.289  1.00  0.91           H  
ATOM    649 2HE  LYS A  40       1.536 -15.174 -18.945  1.00  0.91           H  
ATOM    650 1HZ  LYS A  40      -0.711 -15.392 -18.159  1.00  0.91           H  
ATOM    651 2HZ  LYS A  40      -0.066 -16.889 -18.425  1.00  0.91           H  
ATOM    652 3HZ  LYS A  40      -0.227 -16.320 -16.882  1.00  0.91           H  
ATOM    653  N   LEU A  41       7.306 -17.287 -15.081  1.00  0.83           N  
ATOM    654  CA  LEU A  41       8.041 -18.306 -14.343  1.00  0.83           C  
ATOM    655  C   LEU A  41       6.986 -19.113 -13.601  1.00  0.83           C  
ATOM    656  O   LEU A  41       5.931 -18.569 -13.268  1.00  0.83           O  
ATOM    657  CB  LEU A  41       9.032 -17.672 -13.353  1.00  0.83           C  
ATOM    658  CG  LEU A  41      10.036 -16.655 -13.943  1.00  0.83           C  
ATOM    659  CD1 LEU A  41      10.895 -16.080 -12.812  1.00  0.83           C  
ATOM    660  CD2 LEU A  41      10.896 -17.315 -14.993  1.00  0.83           C  
ATOM    661  H   LEU A  41       6.833 -16.533 -14.586  1.00  0.83           H  
ATOM    662  HA  LEU A  41       8.576 -18.960 -15.032  1.00  0.83           H  
ATOM    663 1HB  LEU A  41       8.486 -17.199 -12.560  1.00  0.83           H  
ATOM    664 2HB  LEU A  41       9.623 -18.480 -12.915  1.00  0.83           H  
ATOM    665  HG  LEU A  41       9.486 -15.843 -14.401  1.00  0.83           H  
ATOM    666 1HD1 LEU A  41      11.589 -15.358 -13.215  1.00  0.83           H  
ATOM    667 2HD1 LEU A  41      10.253 -15.594 -12.078  1.00  0.83           H  
ATOM    668 3HD1 LEU A  41      11.455 -16.889 -12.329  1.00  0.83           H  
ATOM    669 1HD2 LEU A  41      11.582 -16.576 -15.400  1.00  0.83           H  
ATOM    670 2HD2 LEU A  41      11.454 -18.129 -14.540  1.00  0.83           H  
ATOM    671 3HD2 LEU A  41      10.268 -17.710 -15.792  1.00  0.83           H  
ATOM    672  N   ASN A  42       7.222 -20.399 -13.344  1.00  0.76           N  
ATOM    673  CA  ASN A  42       6.238 -21.157 -12.569  1.00  0.76           C  
ATOM    674  C   ASN A  42       6.517 -20.934 -11.100  1.00  0.76           C  
ATOM    675  O   ASN A  42       5.623 -20.968 -10.259  1.00  0.76           O  
ATOM    676  CB  ASN A  42       6.259 -22.616 -12.937  1.00  0.76           C  
ATOM    677  CG  ASN A  42       5.723 -22.840 -14.319  1.00  0.76           C  
ATOM    678  OD1 ASN A  42       4.920 -22.046 -14.835  1.00  0.76           O  
ATOM    679  ND2 ASN A  42       6.139 -23.903 -14.926  1.00  0.76           N  
ATOM    680  H   ASN A  42       8.106 -20.833 -13.604  1.00  0.76           H  
ATOM    681  HA  ASN A  42       5.243 -20.768 -12.778  1.00  0.76           H  
ATOM    682 1HB  ASN A  42       7.273 -22.990 -12.892  1.00  0.76           H  
ATOM    683 2HB  ASN A  42       5.666 -23.186 -12.223  1.00  0.76           H  
ATOM    684 1HD2 ASN A  42       5.819 -24.121 -15.851  1.00  0.76           H  
ATOM    685 2HD2 ASN A  42       6.782 -24.527 -14.451  1.00  0.76           H  
ATOM    686  N   ILE A  43       7.799 -20.789 -10.817  1.00  0.71           N  
ATOM    687  CA  ILE A  43       8.358 -20.483  -9.519  1.00  0.71           C  
ATOM    688  C   ILE A  43       9.119 -19.160  -9.626  1.00  0.71           C  
ATOM    689  O   ILE A  43      10.022 -19.061 -10.451  1.00  0.71           O  
ATOM    690  CB  ILE A  43       9.279 -21.610  -9.046  1.00  0.71           C  
ATOM    691  CG1 ILE A  43       8.457 -22.895  -8.942  1.00  0.71           C  
ATOM    692  CG2 ILE A  43      10.023 -21.238  -7.819  1.00  0.71           C  
ATOM    693  CD1 ILE A  43       7.314 -22.803  -7.965  1.00  0.71           C  
ATOM    694  H   ILE A  43       8.449 -20.861 -11.593  1.00  0.71           H  
ATOM    695  HA  ILE A  43       7.538 -20.392  -8.815  1.00  0.71           H  
ATOM    696  HB  ILE A  43      10.015 -21.793  -9.824  1.00  0.71           H  
ATOM    697 1HG1 ILE A  43       8.063 -23.151  -9.921  1.00  0.71           H  
ATOM    698 2HG1 ILE A  43       9.115 -23.699  -8.621  1.00  0.71           H  
ATOM    699 1HG2 ILE A  43      10.700 -22.045  -7.548  1.00  0.71           H  
ATOM    700 2HG2 ILE A  43      10.594 -20.349  -8.025  1.00  0.71           H  
ATOM    701 3HG2 ILE A  43       9.336 -21.050  -7.015  1.00  0.71           H  
ATOM    702 1HD1 ILE A  43       6.783 -23.752  -7.933  1.00  0.71           H  
ATOM    703 2HD1 ILE A  43       7.688 -22.569  -7.003  1.00  0.71           H  
ATOM    704 3HD1 ILE A  43       6.632 -22.024  -8.271  1.00  0.71           H  
ATOM    705  N   PRO A  44       8.900 -18.156  -8.765  1.00  0.69           N  
ATOM    706  CA  PRO A  44       9.542 -16.854  -8.836  1.00  0.69           C  
ATOM    707  C   PRO A  44      10.969 -16.837  -8.342  1.00  0.69           C  
ATOM    708  O   PRO A  44      11.323 -15.988  -7.532  1.00  0.69           O  
ATOM    709  CB  PRO A  44       8.700 -16.057  -7.865  1.00  0.69           C  
ATOM    710  CG  PRO A  44       8.300 -17.036  -6.848  1.00  0.69           C  
ATOM    711  CD  PRO A  44       8.003 -18.299  -7.620  1.00  0.69           C  
ATOM    712  HA  PRO A  44       9.469 -16.459  -9.859  1.00  0.69           H  
ATOM    713 1HB  PRO A  44       9.286 -15.266  -7.418  1.00  0.69           H  
ATOM    714 2HB  PRO A  44       7.861 -15.591  -8.373  1.00  0.69           H  
ATOM    715 1HG  PRO A  44       9.115 -17.170  -6.120  1.00  0.69           H  
ATOM    716 2HG  PRO A  44       7.461 -16.639  -6.310  1.00  0.69           H  
ATOM    717 1HD  PRO A  44       8.240 -19.154  -7.003  1.00  0.69           H  
ATOM    718 2HD  PRO A  44       6.968 -18.298  -7.945  1.00  0.69           H  
ATOM    719  N   VAL A  45      11.782 -17.749  -8.831  1.00  0.69           N  
ATOM    720  CA  VAL A  45      13.165 -17.832  -8.411  1.00  0.69           C  
ATOM    721  C   VAL A  45      14.089 -17.766  -9.603  1.00  0.69           C  
ATOM    722  O   VAL A  45      13.963 -18.538 -10.563  1.00  0.69           O  
ATOM    723  CB  VAL A  45      13.420 -19.101  -7.573  1.00  0.69           C  
ATOM    724  CG1 VAL A  45      14.833 -19.156  -7.253  1.00  0.69           C  
ATOM    725  CG2 VAL A  45      12.614 -19.044  -6.246  1.00  0.69           C  
ATOM    726  H   VAL A  45      11.420 -18.390  -9.527  1.00  0.69           H  
ATOM    727  HA  VAL A  45      13.388 -16.975  -7.774  1.00  0.69           H  
ATOM    728  HB  VAL A  45      13.153 -19.987  -8.148  1.00  0.69           H  
ATOM    729 1HG1 VAL A  45      15.048 -20.040  -6.656  1.00  0.69           H  
ATOM    730 2HG1 VAL A  45      15.410 -19.178  -8.161  1.00  0.69           H  
ATOM    731 3HG1 VAL A  45      15.067 -18.263  -6.711  1.00  0.69           H  
ATOM    732 1HG2 VAL A  45      12.824 -19.939  -5.655  1.00  0.69           H  
ATOM    733 2HG2 VAL A  45      12.913 -18.156  -5.683  1.00  0.69           H  
ATOM    734 3HG2 VAL A  45      11.551 -18.991  -6.448  1.00  0.69           H  
ATOM    735  N   ILE A  46      15.017 -16.832  -9.529  1.00  0.71           N  
ATOM    736  CA  ILE A  46      15.956 -16.600 -10.588  1.00  0.71           C  
ATOM    737  C   ILE A  46      17.394 -16.785 -10.067  1.00  0.71           C  
ATOM    738  O   ILE A  46      17.709 -16.368  -8.957  1.00  0.71           O  
ATOM    739  CB  ILE A  46      15.733 -15.178 -11.144  1.00  0.71           C  
ATOM    740  CG1 ILE A  46      14.321 -15.018 -11.621  1.00  0.71           C  
ATOM    741  CG2 ILE A  46      16.691 -14.881 -12.302  1.00  0.71           C  
ATOM    742  CD1 ILE A  46      14.003 -13.635 -11.965  1.00  0.71           C  
ATOM    743  H   ILE A  46      15.038 -16.213  -8.721  1.00  0.71           H  
ATOM    744  HA  ILE A  46      15.752 -17.316 -11.359  1.00  0.71           H  
ATOM    745  HB  ILE A  46      15.862 -14.475 -10.351  1.00  0.71           H  
ATOM    746 1HG1 ILE A  46      14.158 -15.622 -12.455  1.00  0.71           H  
ATOM    747 2HG1 ILE A  46      13.639 -15.320 -10.836  1.00  0.71           H  
ATOM    748 1HG2 ILE A  46      16.500 -13.883 -12.667  1.00  0.71           H  
ATOM    749 2HG2 ILE A  46      17.723 -14.958 -11.961  1.00  0.71           H  
ATOM    750 3HG2 ILE A  46      16.527 -15.588 -13.101  1.00  0.71           H  
ATOM    751 1HD1 ILE A  46      12.988 -13.582 -12.284  1.00  0.71           H  
ATOM    752 2HD1 ILE A  46      14.141 -13.017 -11.089  1.00  0.71           H  
ATOM    753 3HD1 ILE A  46      14.656 -13.298 -12.767  1.00  0.71           H  
ATOM    754  N   SER A  47      18.257 -17.469 -10.794  1.00  0.75           N  
ATOM    755  CA  SER A  47      19.623 -17.582 -10.267  1.00  0.75           C  
ATOM    756  C   SER A  47      20.456 -16.387 -10.703  1.00  0.75           C  
ATOM    757  O   SER A  47      20.612 -16.136 -11.905  1.00  0.75           O  
ATOM    758  CB  SER A  47      20.307 -18.823 -10.726  1.00  0.75           C  
ATOM    759  OG  SER A  47      19.670 -19.962 -10.272  1.00  0.75           O  
ATOM    760  H   SER A  47      17.966 -17.833 -11.702  1.00  0.75           H  
ATOM    761  HA  SER A  47      19.587 -17.593  -9.178  1.00  0.75           H  
ATOM    762 1HB  SER A  47      20.372 -18.839 -11.798  1.00  0.75           H  
ATOM    763 2HB  SER A  47      21.315 -18.811 -10.336  1.00  0.75           H  
ATOM    764  HG  SER A  47      20.264 -20.693 -10.459  1.00  0.75           H  
ATOM    765  N   ALA A  48      21.025 -15.665  -9.734  1.00  0.82           N  
ATOM    766  CA  ALA A  48      21.811 -14.471 -10.041  1.00  0.82           C  
ATOM    767  C   ALA A  48      22.978 -14.806 -10.942  1.00  0.82           C  
ATOM    768  O   ALA A  48      23.664 -15.797 -10.722  1.00  0.82           O  
ATOM    769  CB  ALA A  48      22.345 -13.839  -8.766  1.00  0.82           C  
ATOM    770  H   ALA A  48      20.897 -15.928  -8.754  1.00  0.82           H  
ATOM    771  HA  ALA A  48      21.166 -13.766 -10.560  1.00  0.82           H  
ATOM    772 1HB  ALA A  48      22.909 -12.943  -9.016  1.00  0.82           H  
ATOM    773 2HB  ALA A  48      21.518 -13.572  -8.107  1.00  0.82           H  
ATOM    774 3HB  ALA A  48      22.993 -14.551  -8.255  1.00  0.82           H  
ATOM    775  N   GLY A  49      23.282 -13.932 -11.906  1.00  0.90           N  
ATOM    776  CA  GLY A  49      24.368 -14.171 -12.873  1.00  0.90           C  
ATOM    777  C   GLY A  49      25.780 -13.951 -12.326  1.00  0.90           C  
ATOM    778  O   GLY A  49      26.558 -13.165 -12.876  1.00  0.90           O  
ATOM    779  H   GLY A  49      22.716 -13.103 -12.015  1.00  0.90           H  
ATOM    780 1HA  GLY A  49      24.289 -15.194 -13.225  1.00  0.90           H  
ATOM    781 2HA  GLY A  49      24.214 -13.536 -13.746  1.00  0.90           H  
ATOM    782  N   MET A  50      26.082 -14.648 -11.234  1.00  0.97           N  
ATOM    783  CA  MET A  50      27.344 -14.615 -10.509  1.00  0.97           C  
ATOM    784  C   MET A  50      28.268 -15.752 -10.943  1.00  0.97           C  
ATOM    785  O   MET A  50      27.821 -16.870 -11.243  1.00  0.97           O  
ATOM    786  CB  MET A  50      27.084 -14.730  -9.020  1.00  0.97           C  
ATOM    787  CG  MET A  50      26.274 -13.621  -8.404  1.00  0.97           C  
ATOM    788  SD  MET A  50      25.957 -13.923  -6.648  1.00  0.97           S  
ATOM    789  CE  MET A  50      24.950 -12.517  -6.207  1.00  0.97           C  
ATOM    790  H   MET A  50      25.351 -15.265 -10.902  1.00  0.97           H  
ATOM    791  HA  MET A  50      27.847 -13.670 -10.719  1.00  0.97           H  
ATOM    792 1HB  MET A  50      26.550 -15.631  -8.843  1.00  0.97           H  
ATOM    793 2HB  MET A  50      28.038 -14.799  -8.486  1.00  0.97           H  
ATOM    794 1HG  MET A  50      26.801 -12.675  -8.508  1.00  0.97           H  
ATOM    795 2HG  MET A  50      25.323 -13.545  -8.921  1.00  0.97           H  
ATOM    796 1HE  MET A  50      24.686 -12.572  -5.153  1.00  0.97           H  
ATOM    797 2HE  MET A  50      25.506 -11.598  -6.392  1.00  0.97           H  
ATOM    798 3HE  MET A  50      24.042 -12.510  -6.804  1.00  0.97           H  
ATOM    799  N   ASP A  51      29.561 -15.477 -10.897  1.00  1.02           N  
ATOM    800  CA  ASP A  51      30.629 -16.421 -11.220  1.00  1.02           C  
ATOM    801  C   ASP A  51      30.477 -17.792 -10.588  1.00  1.02           C  
ATOM    802  O   ASP A  51      30.643 -18.819 -11.242  1.00  1.02           O  
ATOM    803  CB  ASP A  51      31.950 -15.788 -10.786  1.00  1.02           C  
ATOM    804  CG  ASP A  51      31.953 -15.325  -9.264  1.00  1.02           C  
ATOM    805  OD1 ASP A  51      30.912 -15.433  -8.590  1.00  1.02           O  
ATOM    806  OD2 ASP A  51      32.977 -14.886  -8.810  1.00  1.02           O  
ATOM    807  H   ASP A  51      29.833 -14.538 -10.645  1.00  1.02           H  
ATOM    808  HA  ASP A  51      30.643 -16.564 -12.295  1.00  1.02           H  
ATOM    809 1HB  ASP A  51      32.754 -16.510 -10.929  1.00  1.02           H  
ATOM    810 2HB  ASP A  51      32.171 -14.929 -11.416  1.00  1.02           H  
ATOM    811  N   THR A  52      30.137 -17.773  -9.318  1.00  1.02           N  
ATOM    812  CA  THR A  52      29.983 -18.916  -8.449  1.00  1.02           C  
ATOM    813  C   THR A  52      28.562 -19.449  -8.316  1.00  1.02           C  
ATOM    814  O   THR A  52      28.305 -20.293  -7.457  1.00  1.02           O  
ATOM    815  CB  THR A  52      30.577 -18.583  -7.083  1.00  1.02           C  
ATOM    816  OG1 THR A  52      29.995 -17.355  -6.599  1.00  1.02           O  
ATOM    817  CG2 THR A  52      32.087 -18.461  -7.172  1.00  1.02           C  
ATOM    818  H   THR A  52      30.037 -16.848  -8.908  1.00  1.02           H  
ATOM    819  HA  THR A  52      30.601 -19.709  -8.845  1.00  1.02           H  
ATOM    820  HB  THR A  52      30.328 -19.381  -6.387  1.00  1.02           H  
ATOM    821  HG1 THR A  52      30.290 -16.602  -7.198  1.00  1.02           H  
ATOM    822 1HG2 THR A  52      32.491 -18.233  -6.188  1.00  1.02           H  
ATOM    823 2HG2 THR A  52      32.501 -19.405  -7.531  1.00  1.02           H  
ATOM    824 3HG2 THR A  52      32.350 -17.671  -7.858  1.00  1.02           H  
ATOM    825  N   VAL A  53      27.626 -18.955  -9.132  1.00  0.99           N  
ATOM    826  CA  VAL A  53      26.256 -19.444  -9.048  1.00  0.99           C  
ATOM    827  C   VAL A  53      25.740 -20.089 -10.336  1.00  0.99           C  
ATOM    828  O   VAL A  53      25.160 -21.163 -10.259  1.00  0.99           O  
ATOM    829  CB  VAL A  53      25.269 -18.329  -8.656  1.00  0.99           C  
ATOM    830  CG1 VAL A  53      23.835 -18.875  -8.624  1.00  0.99           C  
ATOM    831  CG2 VAL A  53      25.621 -17.784  -7.310  1.00  0.99           C  
ATOM    832  H   VAL A  53      27.863 -18.247  -9.825  1.00  0.99           H  
ATOM    833  HA  VAL A  53      26.214 -20.197  -8.263  1.00  0.99           H  
ATOM    834  HB  VAL A  53      25.312 -17.542  -9.412  1.00  0.99           H  
ATOM    835 1HG1 VAL A  53      23.144 -18.067  -8.361  1.00  0.99           H  
ATOM    836 2HG1 VAL A  53      23.572 -19.278  -9.583  1.00  0.99           H  
ATOM    837 3HG1 VAL A  53      23.780 -19.659  -7.885  1.00  0.99           H  
ATOM    838 1HG2 VAL A  53      24.922 -16.996  -7.051  1.00  0.99           H  
ATOM    839 2HG2 VAL A  53      25.541 -18.585  -6.597  1.00  0.99           H  
ATOM    840 3HG2 VAL A  53      26.635 -17.389  -7.313  1.00  0.99           H  
ATOM    841  N   THR A  54      25.941 -19.454 -11.507  1.00  0.92           N  
ATOM    842  CA  THR A  54      25.196 -19.878 -12.719  1.00  0.92           C  
ATOM    843  C   THR A  54      25.899 -20.460 -13.928  1.00  0.92           C  
ATOM    844  O   THR A  54      25.815 -19.915 -15.033  1.00  0.92           O  
ATOM    845  CB  THR A  54      24.360 -18.765 -13.300  1.00  0.92           C  
ATOM    846  OG1 THR A  54      25.189 -17.651 -13.584  1.00  0.92           O  
ATOM    847  CG2 THR A  54      23.278 -18.411 -12.379  1.00  0.92           C  
ATOM    848  H   THR A  54      26.516 -18.610 -11.526  1.00  0.92           H  
ATOM    849  HA  THR A  54      24.499 -20.634 -12.388  1.00  0.92           H  
ATOM    850  HB  THR A  54      23.918 -19.109 -14.234  1.00  0.92           H  
ATOM    851  HG1 THR A  54      24.619 -16.983 -13.992  1.00  0.92           H  
ATOM    852 1HG2 THR A  54      22.661 -17.623 -12.798  1.00  0.92           H  
ATOM    853 2HG2 THR A  54      22.684 -19.300 -12.214  1.00  0.92           H  
ATOM    854 3HG2 THR A  54      23.702 -18.076 -11.460  1.00  0.92           H  
ATOM    855  N   GLU A  55      26.568 -21.569 -13.752  1.00  0.84           N  
ATOM    856  CA  GLU A  55      27.042 -22.277 -14.927  1.00  0.84           C  
ATOM    857  C   GLU A  55      25.802 -22.922 -15.560  1.00  0.84           C  
ATOM    858  O   GLU A  55      24.758 -23.020 -14.902  1.00  0.84           O  
ATOM    859  CB  GLU A  55      28.117 -23.305 -14.605  1.00  0.84           C  
ATOM    860  CG  GLU A  55      27.717 -24.527 -13.775  1.00  0.84           C  
ATOM    861  CD  GLU A  55      28.898 -25.485 -13.609  1.00  0.84           C  
ATOM    862  OE1 GLU A  55      29.897 -25.268 -14.259  1.00  0.84           O  
ATOM    863  OE2 GLU A  55      28.814 -26.399 -12.829  1.00  0.84           O  
ATOM    864  H   GLU A  55      26.671 -21.954 -12.824  1.00  0.84           H  
ATOM    865  HA  GLU A  55      27.457 -21.558 -15.636  1.00  0.84           H  
ATOM    866 1HB  GLU A  55      28.547 -23.670 -15.537  1.00  0.84           H  
ATOM    867 2HB  GLU A  55      28.918 -22.809 -14.058  1.00  0.84           H  
ATOM    868 1HG  GLU A  55      27.360 -24.223 -12.800  1.00  0.84           H  
ATOM    869 2HG  GLU A  55      26.917 -25.034 -14.269  1.00  0.84           H  
ATOM    870  N   SER A  56      25.903 -23.424 -16.783  1.00  0.78           N  
ATOM    871  CA  SER A  56      24.730 -24.042 -17.402  1.00  0.78           C  
ATOM    872  C   SER A  56      24.079 -25.158 -16.581  1.00  0.78           C  
ATOM    873  O   SER A  56      22.870 -25.342 -16.661  1.00  0.78           O  
ATOM    874  CB  SER A  56      25.116 -24.648 -18.728  1.00  0.78           C  
ATOM    875  OG  SER A  56      26.017 -25.705 -18.551  1.00  0.78           O  
ATOM    876  H   SER A  56      26.764 -23.270 -17.310  1.00  0.78           H  
ATOM    877  HA  SER A  56      23.989 -23.262 -17.567  1.00  0.78           H  
ATOM    878 1HB  SER A  56      24.222 -25.004 -19.244  1.00  0.78           H  
ATOM    879 2HB  SER A  56      25.557 -23.907 -19.339  1.00  0.78           H  
ATOM    880  HG  SER A  56      25.533 -26.379 -18.067  1.00  0.78           H  
ATOM    881  N   ALA A  57      24.834 -25.893 -15.764  1.00  0.73           N  
ATOM    882  CA  ALA A  57      24.202 -26.952 -14.969  1.00  0.73           C  
ATOM    883  C   ALA A  57      23.157 -26.361 -14.011  1.00  0.73           C  
ATOM    884  O   ALA A  57      22.075 -26.932 -13.814  1.00  0.73           O  
ATOM    885  CB  ALA A  57      25.248 -27.721 -14.182  1.00  0.73           C  
ATOM    886  H   ALA A  57      25.829 -25.715 -15.699  1.00  0.73           H  
ATOM    887  HA  ALA A  57      23.691 -27.632 -15.650  1.00  0.73           H  
ATOM    888 1HB  ALA A  57      24.759 -28.515 -13.610  1.00  0.73           H  
ATOM    889 2HB  ALA A  57      25.975 -28.154 -14.862  1.00  0.73           H  
ATOM    890 3HB  ALA A  57      25.757 -27.044 -13.491  1.00  0.73           H  
ATOM    891  N   MET A  58      23.489 -25.201 -13.428  1.00  0.69           N  
ATOM    892  CA  MET A  58      22.613 -24.499 -12.506  1.00  0.69           C  
ATOM    893  C   MET A  58      21.408 -23.995 -13.228  1.00  0.69           C  
ATOM    894  O   MET A  58      20.277 -24.143 -12.765  1.00  0.69           O  
ATOM    895  CB  MET A  58      23.318 -23.302 -11.895  1.00  0.69           C  
ATOM    896  CG  MET A  58      22.423 -22.429 -10.979  1.00  0.69           C  
ATOM    897  SD  MET A  58      21.900 -23.201  -9.516  1.00  0.69           S  
ATOM    898  CE  MET A  58      23.363 -23.148  -8.520  1.00  0.69           C  
ATOM    899  H   MET A  58      24.365 -24.751 -13.681  1.00  0.69           H  
ATOM    900  HA  MET A  58      22.293 -25.189 -11.726  1.00  0.69           H  
ATOM    901 1HB  MET A  58      24.176 -23.638 -11.311  1.00  0.69           H  
ATOM    902 2HB  MET A  58      23.694 -22.681 -12.686  1.00  0.69           H  
ATOM    903 1HG  MET A  58      22.899 -21.509 -10.723  1.00  0.69           H  
ATOM    904 2HG  MET A  58      21.530 -22.174 -11.547  1.00  0.69           H  
ATOM    905 1HE  MET A  58      23.163 -23.604  -7.558  1.00  0.69           H  
ATOM    906 2HE  MET A  58      24.149 -23.696  -9.023  1.00  0.69           H  
ATOM    907 3HE  MET A  58      23.674 -22.115  -8.374  1.00  0.69           H  
ATOM    908  N   ALA A  59      21.663 -23.358 -14.368  1.00  0.67           N  
ATOM    909  CA  ALA A  59      20.604 -22.764 -15.153  1.00  0.67           C  
ATOM    910  C   ALA A  59      19.595 -23.813 -15.595  1.00  0.67           C  
ATOM    911  O   ALA A  59      18.386 -23.569 -15.572  1.00  0.67           O  
ATOM    912  CB  ALA A  59      21.194 -22.037 -16.333  1.00  0.67           C  
ATOM    913  H   ALA A  59      22.635 -23.293 -14.686  1.00  0.67           H  
ATOM    914  HA  ALA A  59      20.080 -22.059 -14.516  1.00  0.67           H  
ATOM    915 1HB  ALA A  59      20.403 -21.566 -16.910  1.00  0.67           H  
ATOM    916 2HB  ALA A  59      21.893 -21.280 -15.978  1.00  0.67           H  
ATOM    917 3HB  ALA A  59      21.718 -22.755 -16.948  1.00  0.67           H  
ATOM    918  N   ILE A  60      20.075 -25.006 -15.951  1.00  0.66           N  
ATOM    919  CA  ILE A  60      19.156 -26.062 -16.325  1.00  0.66           C  
ATOM    920  C   ILE A  60      18.341 -26.473 -15.129  1.00  0.66           C  
ATOM    921  O   ILE A  60      17.119 -26.525 -15.203  1.00  0.66           O  
ATOM    922  CB  ILE A  60      19.881 -27.300 -16.882  1.00  0.66           C  
ATOM    923  CG1 ILE A  60      20.496 -26.955 -18.163  1.00  0.66           C  
ATOM    924  CG2 ILE A  60      18.922 -28.439 -17.046  1.00  0.66           C  
ATOM    925  CD1 ILE A  60      21.465 -27.938 -18.711  1.00  0.66           C  
ATOM    926  H   ILE A  60      21.081 -25.171 -15.983  1.00  0.66           H  
ATOM    927  HA  ILE A  60      18.481 -25.682 -17.088  1.00  0.66           H  
ATOM    928  HB  ILE A  60      20.683 -27.584 -16.196  1.00  0.66           H  
ATOM    929 1HG1 ILE A  60      19.698 -26.816 -18.879  1.00  0.66           H  
ATOM    930 2HG1 ILE A  60      20.998 -26.056 -18.024  1.00  0.66           H  
ATOM    931 1HG2 ILE A  60      19.451 -29.307 -17.434  1.00  0.66           H  
ATOM    932 2HG2 ILE A  60      18.506 -28.667 -16.090  1.00  0.66           H  
ATOM    933 3HG2 ILE A  60      18.133 -28.162 -17.734  1.00  0.66           H  
ATOM    934 1HD1 ILE A  60      21.858 -27.565 -19.659  1.00  0.66           H  
ATOM    935 2HD1 ILE A  60      22.284 -28.069 -18.003  1.00  0.66           H  
ATOM    936 3HD1 ILE A  60      20.964 -28.890 -18.876  1.00  0.66           H  
ATOM    937  N   ALA A  61      18.991 -26.736 -14.003  1.00  0.65           N  
ATOM    938  CA  ALA A  61      18.249 -27.159 -12.832  1.00  0.65           C  
ATOM    939  C   ALA A  61      17.221 -26.117 -12.389  1.00  0.65           C  
ATOM    940  O   ALA A  61      16.082 -26.455 -12.061  1.00  0.65           O  
ATOM    941  CB  ALA A  61      19.214 -27.455 -11.725  1.00  0.65           C  
ATOM    942  H   ALA A  61      20.013 -26.668 -13.957  1.00  0.65           H  
ATOM    943  HA  ALA A  61      17.710 -28.068 -13.081  1.00  0.65           H  
ATOM    944 1HB  ALA A  61      18.672 -27.799 -10.855  1.00  0.65           H  
ATOM    945 2HB  ALA A  61      19.922 -28.220 -12.045  1.00  0.65           H  
ATOM    946 3HB  ALA A  61      19.754 -26.542 -11.498  1.00  0.65           H  
ATOM    947  N   MET A  62      17.588 -24.838 -12.435  1.00  0.64           N  
ATOM    948  CA  MET A  62      16.649 -23.818 -12.008  1.00  0.64           C  
ATOM    949  C   MET A  62      15.452 -23.752 -12.926  1.00  0.64           C  
ATOM    950  O   MET A  62      14.305 -23.702 -12.459  1.00  0.64           O  
ATOM    951  CB  MET A  62      17.332 -22.465 -11.938  1.00  0.64           C  
ATOM    952  CG  MET A  62      16.423 -21.348 -11.469  1.00  0.64           C  
ATOM    953  SD  MET A  62      15.783 -21.596  -9.815  1.00  0.64           S  
ATOM    954  CE  MET A  62      17.223 -21.195  -8.868  1.00  0.64           C  
ATOM    955  H   MET A  62      18.527 -24.581 -12.725  1.00  0.64           H  
ATOM    956  HA  MET A  62      16.292 -24.078 -11.013  1.00  0.64           H  
ATOM    957 1HB  MET A  62      18.189 -22.520 -11.265  1.00  0.64           H  
ATOM    958 2HB  MET A  62      17.716 -22.202 -12.929  1.00  0.64           H  
ATOM    959 1HG  MET A  62      16.965 -20.399 -11.489  1.00  0.64           H  
ATOM    960 2HG  MET A  62      15.594 -21.275 -12.150  1.00  0.64           H  
ATOM    961 1HE  MET A  62      17.012 -21.282  -7.811  1.00  0.64           H  
ATOM    962 2HE  MET A  62      18.041 -21.869  -9.136  1.00  0.64           H  
ATOM    963 3HE  MET A  62      17.508 -20.168  -9.087  1.00  0.64           H  
ATOM    964  N   ALA A  63      15.701 -23.785 -14.236  1.00  0.64           N  
ATOM    965  CA  ALA A  63      14.616 -23.771 -15.191  1.00  0.64           C  
ATOM    966  C   ALA A  63      13.762 -25.033 -15.015  1.00  0.64           C  
ATOM    967  O   ALA A  63      12.532 -24.979 -15.077  1.00  0.64           O  
ATOM    968  CB  ALA A  63      15.171 -23.626 -16.590  1.00  0.64           C  
ATOM    969  H   ALA A  63      16.662 -23.821 -14.584  1.00  0.64           H  
ATOM    970  HA  ALA A  63      13.986 -22.914 -14.983  1.00  0.64           H  
ATOM    971 1HB  ALA A  63      14.354 -23.580 -17.302  1.00  0.64           H  
ATOM    972 2HB  ALA A  63      15.753 -22.706 -16.657  1.00  0.64           H  
ATOM    973 3HB  ALA A  63      15.809 -24.465 -16.796  1.00  0.64           H  
ATOM    974  N   ARG A  64      14.388 -26.185 -14.722  1.00  0.63           N  
ATOM    975  CA  ARG A  64      13.623 -27.419 -14.533  1.00  0.63           C  
ATOM    976  C   ARG A  64      12.727 -27.371 -13.295  1.00  0.63           C  
ATOM    977  O   ARG A  64      11.693 -28.031 -13.243  1.00  0.63           O  
ATOM    978  CB  ARG A  64      14.507 -28.642 -14.472  1.00  0.63           C  
ATOM    979  CG  ARG A  64      15.144 -28.992 -15.772  1.00  0.63           C  
ATOM    980  CD  ARG A  64      15.856 -30.260 -15.715  1.00  0.63           C  
ATOM    981  NE  ARG A  64      16.919 -30.276 -14.772  1.00  0.63           N  
ATOM    982  CZ  ARG A  64      17.671 -31.353 -14.548  1.00  0.63           C  
ATOM    983  NH1 ARG A  64      17.421 -32.441 -15.233  1.00  0.63           N  
ATOM    984  NH2 ARG A  64      18.643 -31.328 -13.660  1.00  0.63           N  
ATOM    985  H   ARG A  64      15.404 -26.220 -14.672  1.00  0.63           H  
ATOM    986  HA  ARG A  64      12.998 -27.548 -15.406  1.00  0.63           H  
ATOM    987 1HB  ARG A  64      15.292 -28.489 -13.734  1.00  0.63           H  
ATOM    988 2HB  ARG A  64      13.926 -29.484 -14.162  1.00  0.63           H  
ATOM    989 1HG  ARG A  64      14.354 -29.095 -16.509  1.00  0.63           H  
ATOM    990 2HG  ARG A  64      15.816 -28.235 -16.099  1.00  0.63           H  
ATOM    991 1HD  ARG A  64      15.170 -31.065 -15.483  1.00  0.63           H  
ATOM    992 2HD  ARG A  64      16.298 -30.433 -16.686  1.00  0.63           H  
ATOM    993  HE  ARG A  64      17.102 -29.440 -14.247  1.00  0.63           H  
ATOM    994 1HH1 ARG A  64      16.657 -32.429 -15.906  1.00  0.63           H  
ATOM    995 2HH1 ARG A  64      17.966 -33.274 -15.084  1.00  0.63           H  
ATOM    996 1HH2 ARG A  64      18.824 -30.490 -13.118  1.00  0.63           H  
ATOM    997 2HH2 ARG A  64      19.194 -32.151 -13.483  1.00  0.63           H  
ATOM    998  N   GLN A  65      13.091 -26.540 -12.325  1.00  0.63           N  
ATOM    999  CA  GLN A  65      12.284 -26.360 -11.125  1.00  0.63           C  
ATOM   1000  C   GLN A  65      11.214 -25.279 -11.276  1.00  0.63           C  
ATOM   1001  O   GLN A  65      10.468 -25.022 -10.332  1.00  0.63           O  
ATOM   1002  CB  GLN A  65      13.161 -26.005  -9.932  1.00  0.63           C  
ATOM   1003  CG  GLN A  65      14.098 -27.086  -9.426  1.00  0.63           C  
ATOM   1004  CD  GLN A  65      13.345 -28.236  -8.797  1.00  0.63           C  
ATOM   1005  OE1 GLN A  65      12.461 -28.033  -7.959  1.00  0.63           O  
ATOM   1006  NE2 GLN A  65      13.692 -29.442  -9.176  1.00  0.63           N  
ATOM   1007  H   GLN A  65      13.987 -26.055 -12.396  1.00  0.63           H  
ATOM   1008  HA  GLN A  65      11.780 -27.301 -10.914  1.00  0.63           H  
ATOM   1009 1HB  GLN A  65      13.779 -25.142 -10.198  1.00  0.63           H  
ATOM   1010 2HB  GLN A  65      12.522 -25.708  -9.107  1.00  0.63           H  
ATOM   1011 1HG  GLN A  65      14.665 -27.481 -10.266  1.00  0.63           H  
ATOM   1012 2HG  GLN A  65      14.776 -26.663  -8.698  1.00  0.63           H  
ATOM   1013 1HE2 GLN A  65      13.234 -30.245  -8.790  1.00  0.63           H  
ATOM   1014 2HE2 GLN A  65      14.435 -29.550  -9.841  1.00  0.63           H  
ATOM   1015  N   GLY A  66      11.130 -24.646 -12.450  1.00  0.63           N  
ATOM   1016  CA  GLY A  66      10.139 -23.602 -12.693  1.00  0.63           C  
ATOM   1017  C   GLY A  66      10.664 -22.162 -12.642  1.00  0.63           C  
ATOM   1018  O   GLY A  66       9.879 -21.211 -12.769  1.00  0.63           O  
ATOM   1019  H   GLY A  66      11.758 -24.895 -13.208  1.00  0.63           H  
ATOM   1020 1HA  GLY A  66       9.678 -23.780 -13.659  1.00  0.63           H  
ATOM   1021 2HA  GLY A  66       9.340 -23.714 -11.964  1.00  0.63           H  
ATOM   1022  N   GLY A  67      11.972 -21.975 -12.475  1.00  0.63           N  
ATOM   1023  CA  GLY A  67      12.539 -20.631 -12.408  1.00  0.63           C  
ATOM   1024  C   GLY A  67      13.279 -20.222 -13.684  1.00  0.63           C  
ATOM   1025  O   GLY A  67      12.991 -20.711 -14.775  1.00  0.63           O  
ATOM   1026  H   GLY A  67      12.614 -22.764 -12.398  1.00  0.63           H  
ATOM   1027 1HA  GLY A  67      11.757 -19.905 -12.186  1.00  0.63           H  
ATOM   1028 2HA  GLY A  67      13.233 -20.598 -11.571  1.00  0.63           H  
ATOM   1029  N   LEU A  68      14.229 -19.304 -13.522  1.00  0.64           N  
ATOM   1030  CA  LEU A  68      15.089 -18.770 -14.597  1.00  0.64           C  
ATOM   1031  C   LEU A  68      16.547 -18.672 -14.162  1.00  0.64           C  
ATOM   1032  O   LEU A  68      16.841 -18.050 -13.155  1.00  0.64           O  
ATOM   1033  CB  LEU A  68      14.587 -17.364 -14.987  1.00  0.64           C  
ATOM   1034  CG  LEU A  68      15.466 -16.473 -15.898  1.00  0.64           C  
ATOM   1035  CD1 LEU A  68      15.581 -17.023 -17.204  1.00  0.64           C  
ATOM   1036  CD2 LEU A  68      14.845 -15.118 -15.989  1.00  0.64           C  
ATOM   1037  H   LEU A  68      14.348 -18.960 -12.566  1.00  0.64           H  
ATOM   1038  HA  LEU A  68      15.025 -19.436 -15.460  1.00  0.64           H  
ATOM   1039 1HB  LEU A  68      13.673 -17.506 -15.528  1.00  0.64           H  
ATOM   1040 2HB  LEU A  68      14.370 -16.833 -14.113  1.00  0.64           H  
ATOM   1041  HG  LEU A  68      16.467 -16.402 -15.468  1.00  0.64           H  
ATOM   1042 1HD1 LEU A  68      16.195 -16.373 -17.817  1.00  0.64           H  
ATOM   1043 2HD1 LEU A  68      16.020 -18.017 -17.155  1.00  0.64           H  
ATOM   1044 3HD1 LEU A  68      14.597 -17.059 -17.586  1.00  0.64           H  
ATOM   1045 1HD2 LEU A  68      15.454 -14.473 -16.620  1.00  0.64           H  
ATOM   1046 2HD2 LEU A  68      13.858 -15.226 -16.428  1.00  0.64           H  
ATOM   1047 3HD2 LEU A  68      14.767 -14.686 -14.994  1.00  0.64           H  
ATOM   1048  N   GLY A  69      17.471 -19.254 -14.901  1.00  0.65           N  
ATOM   1049  CA  GLY A  69      18.865 -19.038 -14.529  1.00  0.65           C  
ATOM   1050  C   GLY A  69      19.476 -18.023 -15.470  1.00  0.65           C  
ATOM   1051  O   GLY A  69      19.133 -18.040 -16.656  1.00  0.65           O  
ATOM   1052  H   GLY A  69      17.219 -19.799 -15.717  1.00  0.65           H  
ATOM   1053 1HA  GLY A  69      18.930 -18.675 -13.510  1.00  0.65           H  
ATOM   1054 2HA  GLY A  69      19.414 -19.968 -14.579  1.00  0.65           H  
ATOM   1055  N   ILE A  70      20.392 -17.192 -14.968  1.00  0.67           N  
ATOM   1056  CA  ILE A  70      21.097 -16.223 -15.799  1.00  0.67           C  
ATOM   1057  C   ILE A  70      22.582 -16.583 -15.941  1.00  0.67           C  
ATOM   1058  O   ILE A  70      23.293 -16.579 -14.945  1.00  0.67           O  
ATOM   1059  CB  ILE A  70      21.014 -14.841 -15.153  1.00  0.67           C  
ATOM   1060  CG1 ILE A  70      19.540 -14.439 -14.869  1.00  0.67           C  
ATOM   1061  CG2 ILE A  70      21.708 -13.835 -16.033  1.00  0.67           C  
ATOM   1062  CD1 ILE A  70      18.640 -14.377 -16.082  1.00  0.67           C  
ATOM   1063  H   ILE A  70      20.578 -17.185 -13.961  1.00  0.67           H  
ATOM   1064  HA  ILE A  70      20.643 -16.203 -16.786  1.00  0.67           H  
ATOM   1065  HB  ILE A  70      21.520 -14.880 -14.189  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  70      19.117 -15.153 -14.161  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  70      19.546 -13.464 -14.402  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  70      21.692 -12.860 -15.560  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  70      22.740 -14.143 -16.179  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  70      21.202 -13.784 -16.992  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  70      17.646 -14.079 -15.769  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  70      19.024 -13.661 -16.796  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  70      18.597 -15.357 -16.545  1.00  0.67           H  
ATOM   1074  N   ILE A  71      23.073 -16.824 -17.155  1.00  0.70           N  
ATOM   1075  CA  ILE A  71      24.479 -17.240 -17.324  1.00  0.70           C  
ATOM   1076  C   ILE A  71      25.478 -16.072 -17.091  1.00  0.70           C  
ATOM   1077  O   ILE A  71      25.326 -14.984 -17.641  1.00  0.70           O  
ATOM   1078  CB  ILE A  71      24.682 -17.849 -18.726  1.00  0.70           C  
ATOM   1079  CG1 ILE A  71      23.752 -19.083 -18.947  1.00  0.70           C  
ATOM   1080  CG2 ILE A  71      26.134 -18.245 -18.926  1.00  0.70           C  
ATOM   1081  CD1 ILE A  71      23.984 -20.234 -17.987  1.00  0.70           C  
ATOM   1082  H   ILE A  71      22.447 -16.779 -17.963  1.00  0.70           H  
ATOM   1083  HA  ILE A  71      24.695 -18.017 -16.588  1.00  0.70           H  
ATOM   1084  HB  ILE A  71      24.412 -17.107 -19.477  1.00  0.70           H  
ATOM   1085 1HG1 ILE A  71      22.712 -18.756 -18.850  1.00  0.70           H  
ATOM   1086 2HG1 ILE A  71      23.904 -19.456 -19.963  1.00  0.70           H  
ATOM   1087 1HG2 ILE A  71      26.263 -18.654 -19.924  1.00  0.70           H  
ATOM   1088 2HG2 ILE A  71      26.774 -17.378 -18.805  1.00  0.70           H  
ATOM   1089 3HG2 ILE A  71      26.406 -19.000 -18.183  1.00  0.70           H  
ATOM   1090 1HD1 ILE A  71      23.294 -21.039 -18.227  1.00  0.70           H  
ATOM   1091 2HD1 ILE A  71      25.012 -20.594 -18.079  1.00  0.70           H  
ATOM   1092 3HD1 ILE A  71      23.814 -19.898 -16.963  1.00  0.70           H  
ATOM   1093  N   HIS A  72      26.503 -16.298 -16.262  1.00  0.73           N  
ATOM   1094  CA  HIS A  72      27.496 -15.261 -15.877  1.00  0.73           C  
ATOM   1095  C   HIS A  72      28.284 -14.515 -16.986  1.00  0.73           C  
ATOM   1096  O   HIS A  72      28.930 -15.125 -17.845  1.00  0.73           O  
ATOM   1097  CB  HIS A  72      28.481 -15.864 -14.893  1.00  0.73           C  
ATOM   1098  CG  HIS A  72      29.461 -14.887 -14.369  1.00  0.73           C  
ATOM   1099  ND1 HIS A  72      29.092 -13.803 -13.600  1.00  0.73           N  
ATOM   1100  CD2 HIS A  72      30.796 -14.847 -14.449  1.00  0.73           C  
ATOM   1101  CE1 HIS A  72      30.152 -13.133 -13.247  1.00  0.73           C  
ATOM   1102  NE2 HIS A  72      31.206 -13.738 -13.740  1.00  0.73           N  
ATOM   1103  H   HIS A  72      26.580 -17.222 -15.842  1.00  0.73           H  
ATOM   1104  HA  HIS A  72      26.954 -14.488 -15.330  1.00  0.73           H  
ATOM   1105 1HB  HIS A  72      27.932 -16.288 -14.043  1.00  0.73           H  
ATOM   1106 2HB  HIS A  72      29.027 -16.675 -15.369  1.00  0.73           H  
ATOM   1107  HD1 HIS A  72      28.155 -13.553 -13.321  1.00  0.73           H  
ATOM   1108  HD2 HIS A  72      31.530 -15.496 -14.935  1.00  0.73           H  
ATOM   1109  HE1 HIS A  72      30.059 -12.235 -12.638  1.00  0.73           H  
ATOM   1110  N   LYS A  73      28.284 -13.170 -16.879  1.00  0.75           N  
ATOM   1111  CA  LYS A  73      28.907 -12.205 -17.813  1.00  0.75           C  
ATOM   1112  C   LYS A  73      30.416 -12.256 -18.040  1.00  0.75           C  
ATOM   1113  O   LYS A  73      30.892 -11.695 -19.025  1.00  0.75           O  
ATOM   1114  CB  LYS A  73      28.624 -10.760 -17.395  1.00  0.75           C  
ATOM   1115  CG  LYS A  73      29.288 -10.330 -16.088  1.00  0.75           C  
ATOM   1116  CD  LYS A  73      29.046  -8.856 -15.802  1.00  0.75           C  
ATOM   1117  CE  LYS A  73      29.693  -8.433 -14.488  1.00  0.75           C  
ATOM   1118  NZ  LYS A  73      29.580  -6.964 -14.252  1.00  0.75           N  
ATOM   1119  H   LYS A  73      27.755 -12.778 -16.110  1.00  0.75           H  
ATOM   1120  HA  LYS A  73      28.445 -12.364 -18.785  1.00  0.75           H  
ATOM   1121 1HB  LYS A  73      28.956 -10.087 -18.183  1.00  0.75           H  
ATOM   1122 2HB  LYS A  73      27.561 -10.616 -17.279  1.00  0.75           H  
ATOM   1123 1HG  LYS A  73      28.895 -10.929 -15.266  1.00  0.75           H  
ATOM   1124 2HG  LYS A  73      30.362 -10.485 -16.148  1.00  0.75           H  
ATOM   1125 1HD  LYS A  73      29.478  -8.270 -16.607  1.00  0.75           H  
ATOM   1126 2HD  LYS A  73      27.978  -8.655 -15.765  1.00  0.75           H  
ATOM   1127 1HE  LYS A  73      29.193  -8.957 -13.675  1.00  0.75           H  
ATOM   1128 2HE  LYS A  73      30.747  -8.714 -14.495  1.00  0.75           H  
ATOM   1129 1HZ  LYS A  73      30.005  -6.727 -13.372  1.00  0.75           H  
ATOM   1130 2HZ  LYS A  73      30.050  -6.473 -14.989  1.00  0.75           H  
ATOM   1131 3HZ  LYS A  73      28.597  -6.659 -14.237  1.00  0.75           H  
ATOM   1132  N   ASN A  74      31.190 -12.867 -17.149  1.00  0.78           N  
ATOM   1133  CA  ASN A  74      32.636 -12.860 -17.366  1.00  0.78           C  
ATOM   1134  C   ASN A  74      33.102 -14.086 -18.124  1.00  0.78           C  
ATOM   1135  O   ASN A  74      34.299 -14.278 -18.340  1.00  0.78           O  
ATOM   1136  CB  ASN A  74      33.407 -12.744 -16.075  1.00  0.78           C  
ATOM   1137  CG  ASN A  74      33.295 -11.387 -15.408  1.00  0.78           C  
ATOM   1138  OD1 ASN A  74      33.611 -10.343 -15.993  1.00  0.78           O  
ATOM   1139  ND2 ASN A  74      32.841 -11.395 -14.192  1.00  0.78           N  
ATOM   1140  H   ASN A  74      30.788 -13.321 -16.341  1.00  0.78           H  
ATOM   1141  HA  ASN A  74      32.887 -11.995 -17.981  1.00  0.78           H  
ATOM   1142 1HB  ASN A  74      33.127 -13.519 -15.403  1.00  0.78           H  
ATOM   1143 2HB  ASN A  74      34.459 -12.909 -16.299  1.00  0.78           H  
ATOM   1144 1HD2 ASN A  74      32.742 -10.545 -13.680  1.00  0.78           H  
ATOM   1145 2HD2 ASN A  74      32.546 -12.274 -13.792  1.00  0.78           H  
ATOM   1146  N   MET A  75      32.163 -14.907 -18.556  1.00  0.79           N  
ATOM   1147  CA  MET A  75      32.499 -16.047 -19.375  1.00  0.79           C  
ATOM   1148  C   MET A  75      32.753 -15.482 -20.763  1.00  0.79           C  
ATOM   1149  O   MET A  75      32.287 -14.383 -21.074  1.00  0.79           O  
ATOM   1150  CB  MET A  75      31.371 -17.057 -19.332  1.00  0.79           C  
ATOM   1151  CG  MET A  75      31.159 -17.690 -17.972  1.00  0.79           C  
ATOM   1152  SD  MET A  75      32.595 -18.627 -17.447  1.00  0.79           S  
ATOM   1153  CE  MET A  75      32.502 -19.981 -18.616  1.00  0.79           C  
ATOM   1154  H   MET A  75      31.177 -14.743 -18.337  1.00  0.79           H  
ATOM   1155  HA  MET A  75      33.418 -16.507 -19.015  1.00  0.79           H  
ATOM   1156 1HB  MET A  75      30.447 -16.561 -19.588  1.00  0.79           H  
ATOM   1157 2HB  MET A  75      31.545 -17.840 -20.070  1.00  0.79           H  
ATOM   1158 1HG  MET A  75      30.963 -16.906 -17.238  1.00  0.79           H  
ATOM   1159 2HG  MET A  75      30.299 -18.348 -17.997  1.00  0.79           H  
ATOM   1160 1HE  MET A  75      33.330 -20.668 -18.448  1.00  0.79           H  
ATOM   1161 2HE  MET A  75      31.559 -20.511 -18.489  1.00  0.79           H  
ATOM   1162 3HE  MET A  75      32.560 -19.581 -19.621  1.00  0.79           H  
ATOM   1163  N   SER A  76      33.520 -16.154 -21.607  1.00  0.79           N  
ATOM   1164  CA  SER A  76      33.713 -15.559 -22.915  1.00  0.79           C  
ATOM   1165  C   SER A  76      32.400 -15.542 -23.650  1.00  0.79           C  
ATOM   1166  O   SER A  76      31.477 -16.275 -23.294  1.00  0.79           O  
ATOM   1167  CB  SER A  76      34.745 -16.313 -23.703  1.00  0.79           C  
ATOM   1168  OG  SER A  76      34.290 -17.601 -23.966  1.00  0.79           O  
ATOM   1169  H   SER A  76      33.930 -17.065 -21.389  1.00  0.79           H  
ATOM   1170  HA  SER A  76      34.054 -14.531 -22.787  1.00  0.79           H  
ATOM   1171 1HB  SER A  76      34.945 -15.794 -24.638  1.00  0.79           H  
ATOM   1172 2HB  SER A  76      35.677 -16.361 -23.142  1.00  0.79           H  
ATOM   1173  HG  SER A  76      34.356 -18.052 -23.090  1.00  0.79           H  
ATOM   1174  N   ILE A  77      32.329 -14.739 -24.702  1.00  0.79           N  
ATOM   1175  CA  ILE A  77      31.093 -14.621 -25.452  1.00  0.79           C  
ATOM   1176  C   ILE A  77      30.703 -15.969 -26.050  1.00  0.79           C  
ATOM   1177  O   ILE A  77      29.533 -16.373 -25.976  1.00  0.79           O  
ATOM   1178  CB  ILE A  77      31.251 -13.551 -26.549  1.00  0.79           C  
ATOM   1179  CG1 ILE A  77      31.376 -12.169 -25.880  1.00  0.79           C  
ATOM   1180  CG2 ILE A  77      30.079 -13.580 -27.475  1.00  0.79           C  
ATOM   1181  CD1 ILE A  77      31.787 -11.045 -26.805  1.00  0.79           C  
ATOM   1182  H   ILE A  77      33.126 -14.176 -24.955  1.00  0.79           H  
ATOM   1183  HA  ILE A  77      30.304 -14.305 -24.777  1.00  0.79           H  
ATOM   1184  HB  ILE A  77      32.161 -13.731 -27.116  1.00  0.79           H  
ATOM   1185 1HG1 ILE A  77      30.444 -11.923 -25.449  1.00  0.79           H  
ATOM   1186 2HG1 ILE A  77      32.114 -12.241 -25.081  1.00  0.79           H  
ATOM   1187 1HG2 ILE A  77      30.191 -12.817 -28.246  1.00  0.79           H  
ATOM   1188 2HG2 ILE A  77      30.042 -14.553 -27.935  1.00  0.79           H  
ATOM   1189 3HG2 ILE A  77      29.163 -13.397 -26.912  1.00  0.79           H  
ATOM   1190 1HD1 ILE A  77      31.847 -10.112 -26.241  1.00  0.79           H  
ATOM   1191 2HD1 ILE A  77      32.760 -11.265 -27.244  1.00  0.79           H  
ATOM   1192 3HD1 ILE A  77      31.050 -10.940 -27.593  1.00  0.79           H  
ATOM   1193  N   GLU A  78      31.677 -16.683 -26.608  1.00  0.79           N  
ATOM   1194  CA  GLU A  78      31.389 -17.988 -27.169  1.00  0.79           C  
ATOM   1195  C   GLU A  78      30.954 -18.968 -26.075  1.00  0.79           C  
ATOM   1196  O   GLU A  78      30.014 -19.738 -26.284  1.00  0.79           O  
ATOM   1197  CB  GLU A  78      32.619 -18.536 -27.894  1.00  0.79           C  
ATOM   1198  CG  GLU A  78      33.006 -17.802 -29.193  1.00  0.79           C  
ATOM   1199  CD  GLU A  78      32.008 -17.969 -30.329  1.00  0.79           C  
ATOM   1200  OE1 GLU A  78      31.669 -19.085 -30.644  1.00  0.79           O  
ATOM   1201  OE2 GLU A  78      31.587 -16.979 -30.882  1.00  0.79           O  
ATOM   1202  H   GLU A  78      32.617 -16.313 -26.635  1.00  0.79           H  
ATOM   1203  HA  GLU A  78      30.569 -17.886 -27.882  1.00  0.79           H  
ATOM   1204 1HB  GLU A  78      33.478 -18.492 -27.220  1.00  0.79           H  
ATOM   1205 2HB  GLU A  78      32.456 -19.584 -28.139  1.00  0.79           H  
ATOM   1206 1HG  GLU A  78      33.101 -16.738 -28.969  1.00  0.79           H  
ATOM   1207 2HG  GLU A  78      33.980 -18.161 -29.521  1.00  0.79           H  
ATOM   1208  N   GLN A  79      31.585 -18.914 -24.885  1.00  0.79           N  
ATOM   1209  CA  GLN A  79      31.167 -19.819 -23.813  1.00  0.79           C  
ATOM   1210  C   GLN A  79      29.759 -19.516 -23.334  1.00  0.79           C  
ATOM   1211  O   GLN A  79      28.985 -20.433 -23.057  1.00  0.79           O  
ATOM   1212  CB  GLN A  79      32.126 -19.767 -22.633  1.00  0.79           C  
ATOM   1213  CG  GLN A  79      33.478 -20.396 -22.868  1.00  0.79           C  
ATOM   1214  CD  GLN A  79      34.452 -20.044 -21.759  1.00  0.79           C  
ATOM   1215  OE1 GLN A  79      34.602 -18.846 -21.436  1.00  0.79           O  
ATOM   1216  NE2 GLN A  79      35.104 -21.045 -21.176  1.00  0.79           N  
ATOM   1217  H   GLN A  79      32.366 -18.274 -24.719  1.00  0.79           H  
ATOM   1218  HA  GLN A  79      31.171 -20.835 -24.208  1.00  0.79           H  
ATOM   1219 1HB  GLN A  79      32.272 -18.728 -22.346  1.00  0.79           H  
ATOM   1220 2HB  GLN A  79      31.668 -20.274 -21.787  1.00  0.79           H  
ATOM   1221 1HG  GLN A  79      33.357 -21.479 -22.882  1.00  0.79           H  
ATOM   1222 2HG  GLN A  79      33.878 -20.061 -23.822  1.00  0.79           H  
ATOM   1223 1HE2 GLN A  79      35.756 -20.860 -20.439  1.00  0.79           H  
ATOM   1224 2HE2 GLN A  79      34.945 -21.988 -21.475  1.00  0.79           H  
ATOM   1225  N   GLN A  80      29.384 -18.240 -23.231  1.00  0.79           N  
ATOM   1226  CA  GLN A  80      28.019 -18.004 -22.794  1.00  0.79           C  
ATOM   1227  C   GLN A  80      27.055 -18.547 -23.824  1.00  0.79           C  
ATOM   1228  O   GLN A  80      26.057 -19.177 -23.481  1.00  0.79           O  
ATOM   1229  CB  GLN A  80      27.688 -16.532 -22.575  1.00  0.79           C  
ATOM   1230  CG  GLN A  80      28.300 -15.882 -21.410  1.00  0.79           C  
ATOM   1231  CD  GLN A  80      27.812 -14.449 -21.272  1.00  0.79           C  
ATOM   1232  OE1 GLN A  80      28.121 -13.578 -22.098  1.00  0.79           O  
ATOM   1233  NE2 GLN A  80      26.999 -14.212 -20.253  1.00  0.79           N  
ATOM   1234  H   GLN A  80      30.030 -17.478 -23.439  1.00  0.79           H  
ATOM   1235  HA  GLN A  80      27.856 -18.535 -21.859  1.00  0.79           H  
ATOM   1236 1HB  GLN A  80      27.960 -15.962 -23.470  1.00  0.79           H  
ATOM   1237 2HB  GLN A  80      26.620 -16.452 -22.429  1.00  0.79           H  
ATOM   1238 1HG  GLN A  80      28.063 -16.423 -20.503  1.00  0.79           H  
ATOM   1239 2HG  GLN A  80      29.381 -15.857 -21.569  1.00  0.79           H  
ATOM   1240 1HE2 GLN A  80      26.628 -13.274 -20.088  1.00  0.79           H  
ATOM   1241 2HE2 GLN A  80      26.740 -14.960 -19.632  1.00  0.79           H  
ATOM   1242  N   ALA A  81      27.363 -18.346 -25.102  1.00  0.80           N  
ATOM   1243  CA  ALA A  81      26.473 -18.820 -26.142  1.00  0.80           C  
ATOM   1244  C   ALA A  81      26.310 -20.337 -26.082  1.00  0.80           C  
ATOM   1245  O   ALA A  81      25.194 -20.858 -26.211  1.00  0.80           O  
ATOM   1246  CB  ALA A  81      27.019 -18.392 -27.479  1.00  0.80           C  
ATOM   1247  H   ALA A  81      28.207 -17.826 -25.358  1.00  0.80           H  
ATOM   1248  HA  ALA A  81      25.496 -18.365 -25.986  1.00  0.80           H  
ATOM   1249 1HB  ALA A  81      26.352 -18.709 -28.273  1.00  0.80           H  
ATOM   1250 2HB  ALA A  81      27.109 -17.321 -27.471  1.00  0.80           H  
ATOM   1251 3HB  ALA A  81      28.001 -18.836 -27.630  1.00  0.80           H  
ATOM   1252  N   GLU A  82      27.418 -21.047 -25.832  1.00  0.80           N  
ATOM   1253  CA  GLU A  82      27.377 -22.497 -25.716  1.00  0.80           C  
ATOM   1254  C   GLU A  82      26.513 -22.917 -24.533  1.00  0.80           C  
ATOM   1255  O   GLU A  82      25.698 -23.838 -24.643  1.00  0.80           O  
ATOM   1256  CB  GLU A  82      28.791 -23.081 -25.590  1.00  0.80           C  
ATOM   1257  CG  GLU A  82      28.832 -24.616 -25.529  1.00  0.80           C  
ATOM   1258  CD  GLU A  82      30.251 -25.223 -25.521  1.00  0.80           C  
ATOM   1259  OE1 GLU A  82      31.205 -24.492 -25.532  1.00  0.80           O  
ATOM   1260  OE2 GLU A  82      30.357 -26.437 -25.516  1.00  0.80           O  
ATOM   1261  H   GLU A  82      28.314 -20.564 -25.752  1.00  0.80           H  
ATOM   1262  HA  GLU A  82      26.925 -22.900 -26.622  1.00  0.80           H  
ATOM   1263 1HB  GLU A  82      29.397 -22.750 -26.434  1.00  0.80           H  
ATOM   1264 2HB  GLU A  82      29.259 -22.693 -24.683  1.00  0.80           H  
ATOM   1265 1HG  GLU A  82      28.321 -24.907 -24.616  1.00  0.80           H  
ATOM   1266 2HG  GLU A  82      28.270 -25.019 -26.371  1.00  0.80           H  
ATOM   1267  N   GLN A  83      26.666 -22.230 -23.397  1.00  0.81           N  
ATOM   1268  CA  GLN A  83      25.883 -22.586 -22.225  1.00  0.81           C  
ATOM   1269  C   GLN A  83      24.400 -22.351 -22.445  1.00  0.81           C  
ATOM   1270  O   GLN A  83      23.577 -23.187 -22.077  1.00  0.81           O  
ATOM   1271  CB  GLN A  83      26.357 -21.806 -21.008  1.00  0.81           C  
ATOM   1272  CG  GLN A  83      27.724 -22.237 -20.488  1.00  0.81           C  
ATOM   1273  CD  GLN A  83      28.121 -21.476 -19.268  1.00  0.81           C  
ATOM   1274  OE1 GLN A  83      27.780 -21.847 -18.130  1.00  0.81           O  
ATOM   1275  NE2 GLN A  83      28.832 -20.380 -19.466  1.00  0.81           N  
ATOM   1276  H   GLN A  83      27.354 -21.475 -23.345  1.00  0.81           H  
ATOM   1277  HA  GLN A  83      26.028 -23.647 -22.031  1.00  0.81           H  
ATOM   1278 1HB  GLN A  83      26.449 -20.757 -21.293  1.00  0.81           H  
ATOM   1279 2HB  GLN A  83      25.620 -21.850 -20.219  1.00  0.81           H  
ATOM   1280 1HG  GLN A  83      27.699 -23.298 -20.245  1.00  0.81           H  
ATOM   1281 2HG  GLN A  83      28.463 -22.055 -21.261  1.00  0.81           H  
ATOM   1282 1HE2 GLN A  83      29.091 -19.822 -18.678  1.00  0.81           H  
ATOM   1283 2HE2 GLN A  83      29.084 -20.107 -20.404  1.00  0.81           H  
ATOM   1284  N   VAL A  84      24.053 -21.259 -23.108  1.00  0.82           N  
ATOM   1285  CA  VAL A  84      22.661 -20.980 -23.406  1.00  0.82           C  
ATOM   1286  C   VAL A  84      22.069 -22.062 -24.279  1.00  0.82           C  
ATOM   1287  O   VAL A  84      20.965 -22.545 -24.016  1.00  0.82           O  
ATOM   1288  CB  VAL A  84      22.546 -19.634 -24.097  1.00  0.82           C  
ATOM   1289  CG1 VAL A  84      21.136 -19.465 -24.660  1.00  0.82           C  
ATOM   1290  CG2 VAL A  84      22.888 -18.525 -23.060  1.00  0.82           C  
ATOM   1291  H   VAL A  84      24.774 -20.593 -23.394  1.00  0.82           H  
ATOM   1292  HA  VAL A  84      22.109 -20.942 -22.467  1.00  0.82           H  
ATOM   1293  HB  VAL A  84      23.253 -19.603 -24.925  1.00  0.82           H  
ATOM   1294 1HG1 VAL A  84      21.056 -18.549 -25.180  1.00  0.82           H  
ATOM   1295 2HG1 VAL A  84      20.932 -20.272 -25.367  1.00  0.82           H  
ATOM   1296 3HG1 VAL A  84      20.422 -19.494 -23.880  1.00  0.82           H  
ATOM   1297 1HG2 VAL A  84      22.858 -17.566 -23.528  1.00  0.82           H  
ATOM   1298 2HG2 VAL A  84      22.173 -18.560 -22.233  1.00  0.82           H  
ATOM   1299 3HG2 VAL A  84      23.880 -18.684 -22.668  1.00  0.82           H  
ATOM   1300  N   ASP A  85      22.821 -22.475 -25.299  1.00  0.83           N  
ATOM   1301  CA  ASP A  85      22.379 -23.516 -26.208  1.00  0.83           C  
ATOM   1302  C   ASP A  85      22.108 -24.810 -25.438  1.00  0.83           C  
ATOM   1303  O   ASP A  85      21.056 -25.435 -25.610  1.00  0.83           O  
ATOM   1304  CB  ASP A  85      23.445 -23.722 -27.292  1.00  0.83           C  
ATOM   1305  CG  ASP A  85      23.054 -24.663 -28.399  1.00  0.83           C  
ATOM   1306  OD1 ASP A  85      22.158 -24.344 -29.139  1.00  0.83           O  
ATOM   1307  OD2 ASP A  85      23.639 -25.727 -28.500  1.00  0.83           O  
ATOM   1308  H   ASP A  85      23.723 -22.026 -25.470  1.00  0.83           H  
ATOM   1309  HA  ASP A  85      21.452 -23.191 -26.681  1.00  0.83           H  
ATOM   1310 1HB  ASP A  85      23.698 -22.752 -27.726  1.00  0.83           H  
ATOM   1311 2HB  ASP A  85      24.354 -24.102 -26.824  1.00  0.83           H  
ATOM   1312  N   LYS A  86      23.023 -25.185 -24.537  1.00  0.84           N  
ATOM   1313  CA  LYS A  86      22.839 -26.393 -23.737  1.00  0.84           C  
ATOM   1314  C   LYS A  86      21.596 -26.316 -22.855  1.00  0.84           C  
ATOM   1315  O   LYS A  86      20.884 -27.316 -22.666  1.00  0.84           O  
ATOM   1316  CB  LYS A  86      24.063 -26.638 -22.857  1.00  0.84           C  
ATOM   1317  CG  LYS A  86      25.309 -27.097 -23.601  1.00  0.84           C  
ATOM   1318  CD  LYS A  86      26.490 -27.234 -22.653  1.00  0.84           C  
ATOM   1319  CE  LYS A  86      27.731 -27.753 -23.366  1.00  0.84           C  
ATOM   1320  NZ  LYS A  86      28.914 -27.751 -22.464  1.00  0.84           N  
ATOM   1321  H   LYS A  86      23.878 -24.633 -24.430  1.00  0.84           H  
ATOM   1322  HA  LYS A  86      22.717 -27.236 -24.415  1.00  0.84           H  
ATOM   1323 1HB  LYS A  86      24.316 -25.712 -22.336  1.00  0.84           H  
ATOM   1324 2HB  LYS A  86      23.823 -27.381 -22.099  1.00  0.84           H  
ATOM   1325 1HG  LYS A  86      25.117 -28.060 -24.072  1.00  0.84           H  
ATOM   1326 2HG  LYS A  86      25.555 -26.373 -24.378  1.00  0.84           H  
ATOM   1327 1HD  LYS A  86      26.717 -26.254 -22.226  1.00  0.84           H  
ATOM   1328 2HD  LYS A  86      26.234 -27.914 -21.843  1.00  0.84           H  
ATOM   1329 1HE  LYS A  86      27.550 -28.773 -23.710  1.00  0.84           H  
ATOM   1330 2HE  LYS A  86      27.940 -27.132 -24.226  1.00  0.84           H  
ATOM   1331 1HZ  LYS A  86      29.720 -28.094 -22.966  1.00  0.84           H  
ATOM   1332 2HZ  LYS A  86      29.091 -26.804 -22.155  1.00  0.84           H  
ATOM   1333 3HZ  LYS A  86      28.733 -28.340 -21.668  1.00  0.84           H  
ATOM   1334  N   VAL A  87      21.294 -25.127 -22.334  1.00  0.87           N  
ATOM   1335  CA  VAL A  87      20.121 -25.039 -21.491  1.00  0.87           C  
ATOM   1336  C   VAL A  87      18.864 -25.137 -22.352  1.00  0.87           C  
ATOM   1337  O   VAL A  87      17.969 -25.925 -22.057  1.00  0.87           O  
ATOM   1338  CB  VAL A  87      20.052 -23.721 -20.701  1.00  0.87           C  
ATOM   1339  CG1 VAL A  87      18.717 -23.700 -19.912  1.00  0.87           C  
ATOM   1340  CG2 VAL A  87      21.245 -23.546 -19.764  1.00  0.87           C  
ATOM   1341  H   VAL A  87      21.902 -24.319 -22.487  1.00  0.87           H  
ATOM   1342  HA  VAL A  87      20.135 -25.868 -20.799  1.00  0.87           H  
ATOM   1343  HB  VAL A  87      20.043 -22.887 -21.407  1.00  0.87           H  
ATOM   1344 1HG1 VAL A  87      18.629 -22.788 -19.352  1.00  0.87           H  
ATOM   1345 2HG1 VAL A  87      17.881 -23.783 -20.607  1.00  0.87           H  
ATOM   1346 3HG1 VAL A  87      18.695 -24.531 -19.217  1.00  0.87           H  
ATOM   1347 1HG2 VAL A  87      21.148 -22.602 -19.253  1.00  0.87           H  
ATOM   1348 2HG2 VAL A  87      21.285 -24.307 -19.060  1.00  0.87           H  
ATOM   1349 3HG2 VAL A  87      22.147 -23.552 -20.318  1.00  0.87           H  
ATOM   1350  N   LYS A  88      18.820 -24.382 -23.459  1.00  0.91           N  
ATOM   1351  CA  LYS A  88      17.643 -24.358 -24.332  1.00  0.91           C  
ATOM   1352  C   LYS A  88      17.313 -25.728 -24.924  1.00  0.91           C  
ATOM   1353  O   LYS A  88      16.146 -26.091 -25.057  1.00  0.91           O  
ATOM   1354  CB  LYS A  88      17.846 -23.335 -25.467  1.00  0.91           C  
ATOM   1355  CG  LYS A  88      17.818 -21.885 -24.999  1.00  0.91           C  
ATOM   1356  CD  LYS A  88      16.413 -21.489 -24.573  1.00  0.91           C  
ATOM   1357  CE  LYS A  88      15.535 -21.040 -25.683  1.00  0.91           C  
ATOM   1358  NZ  LYS A  88      14.217 -20.554 -25.147  1.00  0.91           N  
ATOM   1359  H   LYS A  88      19.610 -23.779 -23.682  1.00  0.91           H  
ATOM   1360  HA  LYS A  88      16.787 -24.042 -23.732  1.00  0.91           H  
ATOM   1361 1HB  LYS A  88      18.817 -23.510 -25.942  1.00  0.91           H  
ATOM   1362 2HB  LYS A  88      17.078 -23.468 -26.222  1.00  0.91           H  
ATOM   1363 1HG  LYS A  88      18.488 -21.774 -24.150  1.00  0.91           H  
ATOM   1364 2HG  LYS A  88      18.160 -21.220 -25.798  1.00  0.91           H  
ATOM   1365 1HD  LYS A  88      15.954 -22.371 -24.170  1.00  0.91           H  
ATOM   1366 2HD  LYS A  88      16.402 -20.722 -23.826  1.00  0.91           H  
ATOM   1367 1HE  LYS A  88      16.014 -20.237 -26.201  1.00  0.91           H  
ATOM   1368 2HE  LYS A  88      15.364 -21.846 -26.375  1.00  0.91           H  
ATOM   1369 1HZ  LYS A  88      13.604 -20.224 -25.899  1.00  0.91           H  
ATOM   1370 2HZ  LYS A  88      13.736 -21.298 -24.683  1.00  0.91           H  
ATOM   1371 3HZ  LYS A  88      14.359 -19.781 -24.465  1.00  0.91           H  
ATOM   1372  N   ARG A  89      18.332 -26.509 -25.265  1.00  0.96           N  
ATOM   1373  CA  ARG A  89      18.114 -27.846 -25.815  1.00  0.96           C  
ATOM   1374  C   ARG A  89      17.585 -28.859 -24.785  1.00  0.96           C  
ATOM   1375  O   ARG A  89      16.966 -29.870 -25.145  1.00  0.96           O  
ATOM   1376  CB  ARG A  89      19.397 -28.378 -26.445  1.00  0.96           C  
ATOM   1377  CG  ARG A  89      19.759 -27.720 -27.786  1.00  0.96           C  
ATOM   1378  CD  ARG A  89      20.935 -28.351 -28.500  1.00  0.96           C  
ATOM   1379  NE  ARG A  89      22.207 -27.983 -27.987  1.00  0.96           N  
ATOM   1380  CZ  ARG A  89      23.031 -28.754 -27.277  1.00  0.96           C  
ATOM   1381  NH1 ARG A  89      22.706 -29.989 -26.946  1.00  0.96           N  
ATOM   1382  NH2 ARG A  89      24.188 -28.238 -26.945  1.00  0.96           N  
ATOM   1383  H   ARG A  89      19.288 -26.164 -25.167  1.00  0.96           H  
ATOM   1384  HA  ARG A  89      17.369 -27.763 -26.607  1.00  0.96           H  
ATOM   1385 1HB  ARG A  89      20.229 -28.196 -25.758  1.00  0.96           H  
ATOM   1386 2HB  ARG A  89      19.318 -29.448 -26.585  1.00  0.96           H  
ATOM   1387 1HG  ARG A  89      18.895 -27.765 -28.443  1.00  0.96           H  
ATOM   1388 2HG  ARG A  89      20.014 -26.672 -27.609  1.00  0.96           H  
ATOM   1389 1HD  ARG A  89      20.869 -29.418 -28.438  1.00  0.96           H  
ATOM   1390 2HD  ARG A  89      20.911 -28.052 -29.547  1.00  0.96           H  
ATOM   1391  HE  ARG A  89      22.558 -27.054 -28.226  1.00  0.96           H  
ATOM   1392 1HH1 ARG A  89      21.810 -30.363 -27.222  1.00  0.96           H  
ATOM   1393 2HH1 ARG A  89      23.350 -30.556 -26.412  1.00  0.96           H  
ATOM   1394 1HH2 ARG A  89      24.374 -27.264 -27.260  1.00  0.96           H  
ATOM   1395 2HH2 ARG A  89      24.866 -28.782 -26.437  1.00  0.96           H  
ATOM   1396  N   SER A  90      17.879 -28.630 -23.509  1.00  1.02           N  
ATOM   1397  CA  SER A  90      17.509 -29.572 -22.474  1.00  1.02           C  
ATOM   1398  C   SER A  90      15.994 -29.676 -22.335  1.00  1.02           C  
ATOM   1399  O   SER A  90      15.263 -28.728 -22.628  1.00  1.02           O  
ATOM   1400  CB  SER A  90      18.178 -29.188 -21.168  1.00  1.02           C  
ATOM   1401  OG  SER A  90      19.589 -29.292 -21.272  1.00  1.02           O  
ATOM   1402  H   SER A  90      18.329 -27.759 -23.230  1.00  1.02           H  
ATOM   1403  HA  SER A  90      17.883 -30.554 -22.764  1.00  1.02           H  
ATOM   1404 1HB  SER A  90      17.917 -28.177 -20.917  1.00  1.02           H  
ATOM   1405 2HB  SER A  90      17.815 -29.829 -20.368  1.00  1.02           H  
ATOM   1406  HG  SER A  90      19.905 -28.517 -21.815  1.00  1.02           H  
ATOM   1407  N   GLU A  91      15.515 -30.859 -21.924  1.00  1.09           N  
ATOM   1408  CA  GLU A  91      14.095 -31.173 -21.640  1.00  1.09           C  
ATOM   1409  C   GLU A  91      13.226 -31.300 -22.898  1.00  1.09           C  
ATOM   1410  O   GLU A  91      12.481 -32.259 -23.061  1.00  1.09           O  
ATOM   1411  CB  GLU A  91      13.486 -30.113 -20.727  1.00  1.09           C  
ATOM   1412  CG  GLU A  91      14.177 -30.011 -19.406  1.00  1.09           C  
ATOM   1413  CD  GLU A  91      14.032 -31.144 -18.553  1.00  1.09           C  
ATOM   1414  OE1 GLU A  91      12.934 -31.485 -18.226  1.00  1.09           O  
ATOM   1415  OE2 GLU A  91      15.036 -31.699 -18.191  1.00  1.09           O  
ATOM   1416  H   GLU A  91      16.189 -31.594 -21.769  1.00  1.09           H  
ATOM   1417  HA  GLU A  91      14.062 -32.133 -21.120  1.00  1.09           H  
ATOM   1418 1HB  GLU A  91      13.445 -29.141 -21.196  1.00  1.09           H  
ATOM   1419 2HB  GLU A  91      12.457 -30.392 -20.516  1.00  1.09           H  
ATOM   1420 1HG  GLU A  91      15.234 -29.838 -19.567  1.00  1.09           H  
ATOM   1421 2HG  GLU A  91      13.779 -29.176 -18.896  1.00  1.09           H  
ATOM   1422  N   ARG A  92      13.323 -30.327 -23.784  1.00  1.19           N  
ATOM   1423  CA  ARG A  92      12.574 -30.340 -25.028  1.00  1.19           C  
ATOM   1424  C   ARG A  92      13.049 -31.402 -25.987  1.00  1.19           C  
ATOM   1425  O   ARG A  92      12.239 -32.034 -26.668  1.00  1.19           O  
ATOM   1426  CB  ARG A  92      12.719 -29.022 -25.748  1.00  1.19           C  
ATOM   1427  CG  ARG A  92      12.012 -28.936 -27.094  1.00  1.19           C  
ATOM   1428  CD  ARG A  92      10.551 -29.151 -26.971  1.00  1.19           C  
ATOM   1429  NE  ARG A  92       9.858 -28.889 -28.222  1.00  1.19           N  
ATOM   1430  CZ  ARG A  92       8.610 -29.290 -28.524  1.00  1.19           C  
ATOM   1431  NH1 ARG A  92       7.909 -29.996 -27.666  1.00  1.19           N  
ATOM   1432  NH2 ARG A  92       8.088 -28.967 -29.695  1.00  1.19           N  
ATOM   1433  H   ARG A  92      13.942 -29.554 -23.569  1.00  1.19           H  
ATOM   1434  HA  ARG A  92      11.525 -30.512 -24.799  1.00  1.19           H  
ATOM   1435 1HB  ARG A  92      12.346 -28.247 -25.132  1.00  1.19           H  
ATOM   1436 2HB  ARG A  92      13.783 -28.819 -25.916  1.00  1.19           H  
ATOM   1437 1HG  ARG A  92      12.169 -27.947 -27.524  1.00  1.19           H  
ATOM   1438 2HG  ARG A  92      12.426 -29.692 -27.764  1.00  1.19           H  
ATOM   1439 1HD  ARG A  92      10.363 -30.185 -26.687  1.00  1.19           H  
ATOM   1440 2HD  ARG A  92      10.156 -28.495 -26.220  1.00  1.19           H  
ATOM   1441  HE  ARG A  92      10.343 -28.326 -28.907  1.00  1.19           H  
ATOM   1442 1HH1 ARG A  92       8.306 -30.242 -26.771  1.00  1.19           H  
ATOM   1443 2HH1 ARG A  92       6.974 -30.283 -27.903  1.00  1.19           H  
ATOM   1444 1HH2 ARG A  92       8.629 -28.421 -30.351  1.00  1.19           H  
ATOM   1445 2HH2 ARG A  92       7.154 -29.264 -29.933  1.00  1.19           H  
ATOM   1446  N   GLY A  93      14.354 -31.588 -26.061  1.00  1.28           N  
ATOM   1447  CA  GLY A  93      14.934 -32.457 -27.059  1.00  1.28           C  
ATOM   1448  C   GLY A  93      15.539 -31.476 -28.017  1.00  1.28           C  
ATOM   1449  O   GLY A  93      15.409 -30.271 -27.797  1.00  1.28           O  
ATOM   1450  H   GLY A  93      14.998 -31.064 -25.464  1.00  1.28           H  
ATOM   1451 1HA  GLY A  93      15.707 -33.089 -26.624  1.00  1.28           H  
ATOM   1452 2HA  GLY A  93      14.188 -33.081 -27.535  1.00  1.28           H  
ATOM   1453  N   ILE A  94      16.189 -31.915 -29.070  1.00  1.35           N  
ATOM   1454  CA  ILE A  94      16.888 -30.897 -29.815  1.00  1.35           C  
ATOM   1455  C   ILE A  94      16.148 -30.438 -31.064  1.00  1.35           C  
ATOM   1456  O   ILE A  94      15.926 -31.201 -31.996  1.00  1.35           O  
ATOM   1457  CB  ILE A  94      18.285 -31.377 -30.191  1.00  1.35           C  
ATOM   1458  CG1 ILE A  94      19.080 -31.769 -28.958  1.00  1.35           C  
ATOM   1459  CG2 ILE A  94      18.957 -30.245 -30.829  1.00  1.35           C  
ATOM   1460  CD1 ILE A  94      20.431 -32.405 -29.298  1.00  1.35           C  
ATOM   1461  H   ILE A  94      16.217 -32.905 -29.303  1.00  1.35           H  
ATOM   1462  HA  ILE A  94      17.021 -30.029 -29.177  1.00  1.35           H  
ATOM   1463  HB  ILE A  94      18.247 -32.233 -30.861  1.00  1.35           H  
ATOM   1464 1HG1 ILE A  94      19.226 -30.908 -28.352  1.00  1.35           H  
ATOM   1465 2HG1 ILE A  94      18.500 -32.494 -28.380  1.00  1.35           H  
ATOM   1466 1HG2 ILE A  94      19.963 -30.503 -31.080  1.00  1.35           H  
ATOM   1467 2HG2 ILE A  94      18.410 -29.983 -31.696  1.00  1.35           H  
ATOM   1468 3HG2 ILE A  94      18.967 -29.419 -30.152  1.00  1.35           H  
ATOM   1469 1HD1 ILE A  94      20.951 -32.674 -28.377  1.00  1.35           H  
ATOM   1470 2HD1 ILE A  94      20.271 -33.304 -29.900  1.00  1.35           H  
ATOM   1471 3HD1 ILE A  94      21.037 -31.696 -29.862  1.00  1.35           H  
ATOM   1472  N   THR A  95      15.761 -29.161 -31.077  1.00  1.37           N  
ATOM   1473  CA  THR A  95      15.029 -28.579 -32.205  1.00  1.37           C  
ATOM   1474  C   THR A  95      15.874 -28.566 -33.472  1.00  1.37           C  
ATOM   1475  O   THR A  95      15.387 -28.850 -34.566  1.00  1.37           O  
ATOM   1476  CB  THR A  95      14.568 -27.146 -31.909  1.00  1.37           C  
ATOM   1477  OG1 THR A  95      13.678 -27.144 -30.787  1.00  1.37           O  
ATOM   1478  CG2 THR A  95      13.852 -26.574 -33.120  1.00  1.37           C  
ATOM   1479  H   THR A  95      15.958 -28.593 -30.263  1.00  1.37           H  
ATOM   1480  HA  THR A  95      14.147 -29.190 -32.395  1.00  1.37           H  
ATOM   1481  HB  THR A  95      15.433 -26.526 -31.681  1.00  1.37           H  
ATOM   1482  HG1 THR A  95      13.023 -27.839 -30.900  1.00  1.37           H  
ATOM   1483 1HG2 THR A  95      13.532 -25.555 -32.907  1.00  1.37           H  
ATOM   1484 2HG2 THR A  95      14.526 -26.572 -33.975  1.00  1.37           H  
ATOM   1485 3HG2 THR A  95      12.982 -27.186 -33.352  1.00  1.37           H  
ATOM   1486  N   ASN A  96      17.153 -28.233 -33.296  1.00  1.34           N  
ATOM   1487  CA  ASN A  96      18.133 -28.135 -34.374  1.00  1.34           C  
ATOM   1488  C   ASN A  96      19.398 -28.961 -34.056  1.00  1.34           C  
ATOM   1489  O   ASN A  96      20.372 -28.408 -33.548  1.00  1.34           O  
ATOM   1490  CB  ASN A  96      18.526 -26.687 -34.608  1.00  1.34           C  
ATOM   1491  CG  ASN A  96      17.372 -25.817 -35.041  1.00  1.34           C  
ATOM   1492  OD1 ASN A  96      16.926 -25.877 -36.190  1.00  1.34           O  
ATOM   1493  ND2 ASN A  96      16.891 -24.995 -34.140  1.00  1.34           N  
ATOM   1494  H   ASN A  96      17.453 -28.030 -32.356  1.00  1.34           H  
ATOM   1495  HA  ASN A  96      17.691 -28.517 -35.292  1.00  1.34           H  
ATOM   1496 1HB  ASN A  96      18.949 -26.278 -33.691  1.00  1.34           H  
ATOM   1497 2HB  ASN A  96      19.303 -26.643 -35.373  1.00  1.34           H  
ATOM   1498 1HD2 ASN A  96      16.128 -24.390 -34.373  1.00  1.34           H  
ATOM   1499 2HD2 ASN A  96      17.284 -24.972 -33.221  1.00  1.34           H  
ATOM   1500  N   PRO A  97      19.369 -30.297 -34.251  1.00  1.25           N  
ATOM   1501  CA  PRO A  97      20.416 -31.252 -33.962  1.00  1.25           C  
ATOM   1502  C   PRO A  97      21.669 -30.952 -34.700  1.00  1.25           C  
ATOM   1503  O   PRO A  97      21.680 -30.253 -35.712  1.00  1.25           O  
ATOM   1504  CB  PRO A  97      19.844 -32.583 -34.443  1.00  1.25           C  
ATOM   1505  CG  PRO A  97      18.390 -32.389 -34.403  1.00  1.25           C  
ATOM   1506  CD  PRO A  97      18.168 -30.934 -34.746  1.00  1.25           C  
ATOM   1507  HA  PRO A  97      20.625 -31.295 -32.898  1.00  1.25           H  
ATOM   1508 1HB  PRO A  97      20.246 -32.833 -35.432  1.00  1.25           H  
ATOM   1509 2HB  PRO A  97      20.169 -33.387 -33.768  1.00  1.25           H  
ATOM   1510 1HG  PRO A  97      17.894 -33.074 -35.112  1.00  1.25           H  
ATOM   1511 2HG  PRO A  97      18.004 -32.633 -33.404  1.00  1.25           H  
ATOM   1512 1HD  PRO A  97      18.020 -30.772 -35.814  1.00  1.25           H  
ATOM   1513 2HD  PRO A  97      17.330 -30.643 -34.172  1.00  1.25           H  
ATOM   1514  N   PHE A  98      22.734 -31.468 -34.160  1.00  1.14           N  
ATOM   1515  CA  PHE A  98      24.014 -31.366 -34.786  1.00  1.14           C  
ATOM   1516  C   PHE A  98      24.005 -32.502 -35.773  1.00  1.14           C  
ATOM   1517  O   PHE A  98      23.727 -33.635 -35.384  1.00  1.14           O  
ATOM   1518  CB  PHE A  98      25.068 -31.567 -33.732  1.00  1.14           C  
ATOM   1519  CG  PHE A  98      25.039 -30.478 -32.741  1.00  1.14           C  
ATOM   1520  CD1 PHE A  98      24.154 -30.569 -31.684  1.00  1.14           C  
ATOM   1521  CD2 PHE A  98      25.870 -29.382 -32.827  1.00  1.14           C  
ATOM   1522  CE1 PHE A  98      24.084 -29.591 -30.740  1.00  1.14           C  
ATOM   1523  CE2 PHE A  98      25.811 -28.387 -31.868  1.00  1.14           C  
ATOM   1524  CZ  PHE A  98      24.910 -28.493 -30.821  1.00  1.14           C  
ATOM   1525  H   PHE A  98      22.650 -31.983 -33.297  1.00  1.14           H  
ATOM   1526  HA  PHE A  98      24.122 -30.410 -35.301  1.00  1.14           H  
ATOM   1527 1HB  PHE A  98      24.927 -32.520 -33.220  1.00  1.14           H  
ATOM   1528 2HB  PHE A  98      26.040 -31.571 -34.206  1.00  1.14           H  
ATOM   1529  HD1 PHE A  98      23.496 -31.434 -31.615  1.00  1.14           H  
ATOM   1530  HD2 PHE A  98      26.575 -29.306 -33.656  1.00  1.14           H  
ATOM   1531  HE1 PHE A  98      23.377 -29.685 -29.931  1.00  1.14           H  
ATOM   1532  HE2 PHE A  98      26.467 -27.518 -31.935  1.00  1.14           H  
ATOM   1533  HZ  PHE A  98      24.853 -27.705 -30.062  1.00  1.14           H  
ATOM   1534  N   PHE A  99      24.228 -32.210 -37.041  1.00  1.02           N  
ATOM   1535  CA  PHE A  99      24.134 -33.266 -38.032  1.00  1.02           C  
ATOM   1536  C   PHE A  99      25.442 -33.503 -38.735  1.00  1.02           C  
ATOM   1537  O   PHE A  99      26.225 -32.578 -38.956  1.00  1.02           O  
ATOM   1538  CB  PHE A  99      23.120 -32.927 -39.119  1.00  1.02           C  
ATOM   1539  CG  PHE A  99      21.705 -32.758 -38.696  1.00  1.02           C  
ATOM   1540  CD1 PHE A  99      21.224 -31.523 -38.346  1.00  1.02           C  
ATOM   1541  CD2 PHE A  99      20.856 -33.821 -38.674  1.00  1.02           C  
ATOM   1542  CE1 PHE A  99      19.907 -31.355 -37.991  1.00  1.02           C  
ATOM   1543  CE2 PHE A  99      19.533 -33.667 -38.320  1.00  1.02           C  
ATOM   1544  CZ  PHE A  99      19.058 -32.432 -37.984  1.00  1.02           C  
ATOM   1545  H   PHE A  99      24.445 -31.263 -37.317  1.00  1.02           H  
ATOM   1546  HA  PHE A  99      23.836 -34.195 -37.542  1.00  1.02           H  
ATOM   1547 1HB  PHE A  99      23.428 -32.014 -39.620  1.00  1.02           H  
ATOM   1548 2HB  PHE A  99      23.145 -33.722 -39.869  1.00  1.02           H  
ATOM   1549  HD1 PHE A  99      21.894 -30.666 -38.355  1.00  1.02           H  
ATOM   1550  HD2 PHE A  99      21.245 -34.800 -38.959  1.00  1.02           H  
ATOM   1551  HE1 PHE A  99      19.544 -30.367 -37.715  1.00  1.02           H  
ATOM   1552  HE2 PHE A  99      18.862 -34.523 -38.314  1.00  1.02           H  
ATOM   1553  HZ  PHE A  99      18.012 -32.309 -37.709  1.00  1.02           H  
ATOM   1554  N   LEU A 100      25.640 -34.746 -39.117  1.00  0.93           N  
ATOM   1555  CA  LEU A 100      26.776 -35.151 -39.931  1.00  0.93           C  
ATOM   1556  C   LEU A 100      26.289 -35.776 -41.212  1.00  0.93           C  
ATOM   1557  O   LEU A 100      25.102 -36.056 -41.337  1.00  0.93           O  
ATOM   1558  CB  LEU A 100      27.673 -36.118 -39.184  1.00  0.93           C  
ATOM   1559  CG  LEU A 100      28.274 -35.605 -37.920  1.00  0.93           C  
ATOM   1560  CD1 LEU A 100      28.962 -36.723 -37.241  1.00  0.93           C  
ATOM   1561  CD2 LEU A 100      29.257 -34.506 -38.217  1.00  0.93           C  
ATOM   1562  H   LEU A 100      24.941 -35.441 -38.838  1.00  0.93           H  
ATOM   1563  HA  LEU A 100      27.361 -34.269 -40.184  1.00  0.93           H  
ATOM   1564 1HB  LEU A 100      27.106 -36.966 -38.923  1.00  0.93           H  
ATOM   1565 2HB  LEU A 100      28.484 -36.434 -39.845  1.00  0.93           H  
ATOM   1566  HG  LEU A 100      27.501 -35.214 -37.285  1.00  0.93           H  
ATOM   1567 1HD1 LEU A 100      29.383 -36.338 -36.340  1.00  0.93           H  
ATOM   1568 2HD1 LEU A 100      28.246 -37.516 -37.018  1.00  0.93           H  
ATOM   1569 3HD1 LEU A 100      29.754 -37.115 -37.884  1.00  0.93           H  
ATOM   1570 1HD2 LEU A 100      29.689 -34.146 -37.283  1.00  0.93           H  
ATOM   1571 2HD2 LEU A 100      30.051 -34.888 -38.860  1.00  0.93           H  
ATOM   1572 3HD2 LEU A 100      28.750 -33.681 -38.723  1.00  0.93           H  
ATOM   1573  N   THR A 101      27.187 -35.978 -42.162  1.00  0.87           N  
ATOM   1574  CA  THR A 101      26.831 -36.715 -43.370  1.00  0.87           C  
ATOM   1575  C   THR A 101      27.650 -38.027 -43.352  1.00  0.87           C  
ATOM   1576  O   THR A 101      28.644 -38.113 -42.621  1.00  0.87           O  
ATOM   1577  CB  THR A 101      27.076 -35.859 -44.638  1.00  0.87           C  
ATOM   1578  OG1 THR A 101      28.467 -35.596 -44.804  1.00  0.87           O  
ATOM   1579  CG2 THR A 101      26.324 -34.560 -44.499  1.00  0.87           C  
ATOM   1580  H   THR A 101      28.133 -35.626 -42.015  1.00  0.87           H  
ATOM   1581  HA  THR A 101      25.770 -36.944 -43.325  1.00  0.87           H  
ATOM   1582  HB  THR A 101      26.707 -36.345 -45.515  1.00  0.87           H  
ATOM   1583  HG1 THR A 101      28.603 -35.165 -45.655  1.00  0.87           H  
ATOM   1584 1HG2 THR A 101      26.484 -33.959 -45.390  1.00  0.87           H  
ATOM   1585 2HG2 THR A 101      25.258 -34.777 -44.389  1.00  0.87           H  
ATOM   1586 3HG2 THR A 101      26.669 -34.017 -43.628  1.00  0.87           H  
ATOM   1587  N   PRO A 102      27.310 -39.053 -44.160  1.00  0.84           N  
ATOM   1588  CA  PRO A 102      27.956 -40.358 -44.215  1.00  0.84           C  
ATOM   1589  C   PRO A 102      29.477 -40.330 -44.469  1.00  0.84           C  
ATOM   1590  O   PRO A 102      30.187 -41.286 -44.133  1.00  0.84           O  
ATOM   1591  CB  PRO A 102      27.191 -41.036 -45.357  1.00  0.84           C  
ATOM   1592  CG  PRO A 102      25.882 -40.355 -45.399  1.00  0.84           C  
ATOM   1593  CD  PRO A 102      26.174 -38.940 -45.109  1.00  0.84           C  
ATOM   1594  HA  PRO A 102      27.736 -40.889 -43.278  1.00  0.84           H  
ATOM   1595 1HB  PRO A 102      27.766 -40.958 -46.299  1.00  0.84           H  
ATOM   1596 2HB  PRO A 102      27.054 -42.092 -45.141  1.00  0.84           H  
ATOM   1597 1HG  PRO A 102      25.375 -40.499 -46.366  1.00  0.84           H  
ATOM   1598 2HG  PRO A 102      25.255 -40.802 -44.632  1.00  0.84           H  
ATOM   1599 1HD  PRO A 102      26.487 -38.463 -46.050  1.00  0.84           H  
ATOM   1600 2HD  PRO A 102      25.276 -38.483 -44.690  1.00  0.84           H  
ATOM   1601  N   ASP A 103      29.978 -39.242 -45.072  1.00  0.84           N  
ATOM   1602  CA  ASP A 103      31.405 -39.124 -45.375  1.00  0.84           C  
ATOM   1603  C   ASP A 103      32.227 -38.301 -44.373  1.00  0.84           C  
ATOM   1604  O   ASP A 103      33.419 -38.092 -44.594  1.00  0.84           O  
ATOM   1605  CB  ASP A 103      31.591 -38.482 -46.754  1.00  0.84           C  
ATOM   1606  CG  ASP A 103      31.127 -39.346 -47.941  1.00  0.84           C  
ATOM   1607  OD1 ASP A 103      31.493 -40.515 -48.022  1.00  0.84           O  
ATOM   1608  OD2 ASP A 103      30.402 -38.833 -48.751  1.00  0.84           O  
ATOM   1609  H   ASP A 103      29.368 -38.479 -45.327  1.00  0.84           H  
ATOM   1610  HA  ASP A 103      31.820 -40.125 -45.396  1.00  0.84           H  
ATOM   1611 1HB  ASP A 103      31.038 -37.541 -46.780  1.00  0.84           H  
ATOM   1612 2HB  ASP A 103      32.644 -38.236 -46.894  1.00  0.84           H  
ATOM   1613  N   HIS A 104      31.629 -37.832 -43.281  1.00  0.86           N  
ATOM   1614  CA  HIS A 104      32.388 -36.986 -42.347  1.00  0.86           C  
ATOM   1615  C   HIS A 104      33.446 -37.668 -41.462  1.00  0.86           C  
ATOM   1616  O   HIS A 104      34.528 -37.119 -41.276  1.00  0.86           O  
ATOM   1617  CB  HIS A 104      31.428 -36.199 -41.473  1.00  0.86           C  
ATOM   1618  CG  HIS A 104      30.797 -35.066 -42.205  1.00  0.86           C  
ATOM   1619  ND1 HIS A 104      29.684 -34.420 -41.749  1.00  0.86           N  
ATOM   1620  CD2 HIS A 104      31.138 -34.457 -43.362  1.00  0.86           C  
ATOM   1621  CE1 HIS A 104      29.367 -33.446 -42.580  1.00  0.86           C  
ATOM   1622  NE2 HIS A 104      30.230 -33.449 -43.571  1.00  0.86           N  
ATOM   1623  H   HIS A 104      30.641 -38.026 -43.103  1.00  0.86           H  
ATOM   1624  HA  HIS A 104      32.929 -36.249 -42.937  1.00  0.86           H  
ATOM   1625 1HB  HIS A 104      30.638 -36.860 -41.108  1.00  0.86           H  
ATOM   1626 2HB  HIS A 104      31.959 -35.805 -40.601  1.00  0.86           H  
ATOM   1627  HD2 HIS A 104      31.980 -34.716 -44.004  1.00  0.86           H  
ATOM   1628  HE1 HIS A 104      28.526 -32.763 -42.464  1.00  0.86           H  
ATOM   1629  HE2 HIS A 104      30.230 -32.817 -44.358  1.00  0.86           H  
ATOM   1630  N   GLN A 105      33.133 -38.854 -40.941  1.00  0.88           N  
ATOM   1631  CA  GLN A 105      33.985 -39.662 -40.035  1.00  0.88           C  
ATOM   1632  C   GLN A 105      33.449 -39.638 -38.600  1.00  0.88           C  
ATOM   1633  O   GLN A 105      32.983 -38.612 -38.076  1.00  0.88           O  
ATOM   1634  CB  GLN A 105      35.493 -39.274 -40.032  1.00  0.88           C  
ATOM   1635  CG  GLN A 105      36.408 -40.322 -39.282  1.00  0.88           C  
ATOM   1636  CD  GLN A 105      37.884 -40.018 -39.316  1.00  0.88           C  
ATOM   1637  OE1 GLN A 105      38.301 -38.863 -39.471  1.00  0.88           O  
ATOM   1638  NE2 GLN A 105      38.708 -41.063 -39.159  1.00  0.88           N  
ATOM   1639  H   GLN A 105      32.224 -39.213 -41.179  1.00  0.88           H  
ATOM   1640  HA  GLN A 105      33.938 -40.690 -40.358  1.00  0.88           H  
ATOM   1641 1HB  GLN A 105      35.864 -39.184 -41.054  1.00  0.88           H  
ATOM   1642 2HB  GLN A 105      35.638 -38.318 -39.524  1.00  0.88           H  
ATOM   1643 1HG  GLN A 105      36.146 -40.398 -38.266  1.00  0.88           H  
ATOM   1644 2HG  GLN A 105      36.269 -41.297 -39.758  1.00  0.88           H  
ATOM   1645 1HE2 GLN A 105      39.699 -40.925 -39.174  1.00  0.88           H  
ATOM   1646 2HE2 GLN A 105      38.335 -42.015 -39.023  1.00  0.88           H  
ATOM   1647  N   VAL A 106      33.562 -40.791 -37.952  1.00  0.91           N  
ATOM   1648  CA  VAL A 106      33.113 -40.971 -36.578  1.00  0.91           C  
ATOM   1649  C   VAL A 106      33.812 -40.040 -35.597  1.00  0.91           C  
ATOM   1650  O   VAL A 106      33.310 -39.812 -34.506  1.00  0.91           O  
ATOM   1651  CB  VAL A 106      33.365 -42.410 -36.184  1.00  0.91           C  
ATOM   1652  CG1 VAL A 106      32.545 -43.291 -37.084  1.00  0.91           C  
ATOM   1653  CG2 VAL A 106      34.803 -42.691 -36.257  1.00  0.91           C  
ATOM   1654  H   VAL A 106      33.960 -41.601 -38.440  1.00  0.91           H  
ATOM   1655  HA  VAL A 106      32.046 -40.783 -36.540  1.00  0.91           H  
ATOM   1656  HB  VAL A 106      33.047 -42.579 -35.176  1.00  0.91           H  
ATOM   1657 1HG1 VAL A 106      32.698 -44.335 -36.831  1.00  0.91           H  
ATOM   1658 2HG1 VAL A 106      31.515 -43.026 -36.944  1.00  0.91           H  
ATOM   1659 3HG1 VAL A 106      32.800 -43.135 -38.104  1.00  0.91           H  
ATOM   1660 1HG2 VAL A 106      34.954 -43.699 -35.990  1.00  0.91           H  
ATOM   1661 2HG2 VAL A 106      35.174 -42.520 -37.237  1.00  0.91           H  
ATOM   1662 3HG2 VAL A 106      35.344 -42.061 -35.567  1.00  0.91           H  
ATOM   1663  N   PHE A 107      34.961 -39.497 -35.986  1.00  0.94           N  
ATOM   1664  CA  PHE A 107      35.721 -38.544 -35.199  1.00  0.94           C  
ATOM   1665  C   PHE A 107      34.857 -37.323 -34.909  1.00  0.94           C  
ATOM   1666  O   PHE A 107      34.806 -36.836 -33.776  1.00  0.94           O  
ATOM   1667  CB  PHE A 107      36.994 -38.130 -35.937  1.00  0.94           C  
ATOM   1668  CG  PHE A 107      37.813 -37.114 -35.208  1.00  0.94           C  
ATOM   1669  CD1 PHE A 107      38.648 -37.493 -34.166  1.00  0.94           C  
ATOM   1670  CD2 PHE A 107      37.757 -35.774 -35.559  1.00  0.94           C  
ATOM   1671  CE1 PHE A 107      39.406 -36.555 -33.491  1.00  0.94           C  
ATOM   1672  CE2 PHE A 107      38.513 -34.834 -34.888  1.00  0.94           C  
ATOM   1673  CZ  PHE A 107      39.341 -35.225 -33.853  1.00  0.94           C  
ATOM   1674  H   PHE A 107      35.303 -39.751 -36.895  1.00  0.94           H  
ATOM   1675  HA  PHE A 107      35.995 -39.010 -34.251  1.00  0.94           H  
ATOM   1676 1HB  PHE A 107      37.613 -39.006 -36.117  1.00  0.94           H  
ATOM   1677 2HB  PHE A 107      36.728 -37.712 -36.913  1.00  0.94           H  
ATOM   1678  HD1 PHE A 107      38.699 -38.544 -33.879  1.00  0.94           H  
ATOM   1679  HD2 PHE A 107      37.096 -35.462 -36.380  1.00  0.94           H  
ATOM   1680  HE1 PHE A 107      40.057 -36.866 -32.674  1.00  0.94           H  
ATOM   1681  HE2 PHE A 107      38.454 -33.785 -35.176  1.00  0.94           H  
ATOM   1682  HZ  PHE A 107      39.937 -34.484 -33.322  1.00  0.94           H  
ATOM   1683  N   ASP A 108      34.201 -36.790 -35.945  1.00  0.97           N  
ATOM   1684  CA  ASP A 108      33.367 -35.623 -35.737  1.00  0.97           C  
ATOM   1685  C   ASP A 108      32.190 -36.008 -34.858  1.00  0.97           C  
ATOM   1686  O   ASP A 108      31.761 -35.233 -34.000  1.00  0.97           O  
ATOM   1687  CB  ASP A 108      32.934 -35.011 -37.064  1.00  0.97           C  
ATOM   1688  CG  ASP A 108      34.096 -34.275 -37.750  1.00  0.97           C  
ATOM   1689  OD1 ASP A 108      35.086 -34.049 -37.086  1.00  0.97           O  
ATOM   1690  OD2 ASP A 108      33.985 -33.933 -38.900  1.00  0.97           O  
ATOM   1691  H   ASP A 108      34.216 -37.245 -36.856  1.00  0.97           H  
ATOM   1692  HA  ASP A 108      33.952 -34.871 -35.207  1.00  0.97           H  
ATOM   1693 1HB  ASP A 108      32.567 -35.801 -37.730  1.00  0.97           H  
ATOM   1694 2HB  ASP A 108      32.120 -34.313 -36.898  1.00  0.97           H  
ATOM   1695  N   ALA A 109      31.675 -37.224 -35.050  1.00  1.02           N  
ATOM   1696  CA  ALA A 109      30.584 -37.666 -34.188  1.00  1.02           C  
ATOM   1697  C   ALA A 109      31.057 -37.739 -32.741  1.00  1.02           C  
ATOM   1698  O   ALA A 109      30.339 -37.312 -31.842  1.00  1.02           O  
ATOM   1699  CB  ALA A 109      30.050 -38.999 -34.639  1.00  1.02           C  
ATOM   1700  H   ALA A 109      32.054 -37.817 -35.794  1.00  1.02           H  
ATOM   1701  HA  ALA A 109      29.787 -36.928 -34.233  1.00  1.02           H  
ATOM   1702 1HB  ALA A 109      29.238 -39.298 -34.001  1.00  1.02           H  
ATOM   1703 2HB  ALA A 109      29.700 -38.927 -35.648  1.00  1.02           H  
ATOM   1704 3HB  ALA A 109      30.837 -39.729 -34.585  1.00  1.02           H  
ATOM   1705  N   GLU A 110      32.283 -38.233 -32.510  1.00  1.11           N  
ATOM   1706  CA  GLU A 110      32.818 -38.325 -31.153  1.00  1.11           C  
ATOM   1707  C   GLU A 110      32.912 -36.938 -30.533  1.00  1.11           C  
ATOM   1708  O   GLU A 110      32.557 -36.743 -29.365  1.00  1.11           O  
ATOM   1709  CB  GLU A 110      34.192 -39.012 -31.117  1.00  1.11           C  
ATOM   1710  CG  GLU A 110      34.747 -39.192 -29.679  1.00  1.11           C  
ATOM   1711  CD  GLU A 110      36.076 -39.944 -29.585  1.00  1.11           C  
ATOM   1712  OE1 GLU A 110      36.612 -40.333 -30.594  1.00  1.11           O  
ATOM   1713  OE2 GLU A 110      36.544 -40.122 -28.484  1.00  1.11           O  
ATOM   1714  H   GLU A 110      32.838 -38.580 -33.287  1.00  1.11           H  
ATOM   1715  HA  GLU A 110      32.130 -38.922 -30.556  1.00  1.11           H  
ATOM   1716 1HB  GLU A 110      34.122 -39.991 -31.592  1.00  1.11           H  
ATOM   1717 2HB  GLU A 110      34.909 -38.421 -31.685  1.00  1.11           H  
ATOM   1718 1HG  GLU A 110      34.878 -38.202 -29.240  1.00  1.11           H  
ATOM   1719 2HG  GLU A 110      34.000 -39.719 -29.086  1.00  1.11           H  
ATOM   1720  N   HIS A 111      33.363 -35.966 -31.331  1.00  1.23           N  
ATOM   1721  CA  HIS A 111      33.478 -34.591 -30.873  1.00  1.23           C  
ATOM   1722  C   HIS A 111      32.121 -34.102 -30.401  1.00  1.23           C  
ATOM   1723  O   HIS A 111      31.998 -33.557 -29.302  1.00  1.23           O  
ATOM   1724  CB  HIS A 111      33.995 -33.670 -31.983  1.00  1.23           C  
ATOM   1725  CG  HIS A 111      34.097 -32.228 -31.578  1.00  1.23           C  
ATOM   1726  ND1 HIS A 111      35.120 -31.743 -30.787  1.00  1.23           N  
ATOM   1727  CD2 HIS A 111      33.292 -31.171 -31.845  1.00  1.23           C  
ATOM   1728  CE1 HIS A 111      34.945 -30.445 -30.591  1.00  1.23           C  
ATOM   1729  NE2 HIS A 111      33.843 -30.071 -31.222  1.00  1.23           N  
ATOM   1730  H   HIS A 111      33.662 -36.206 -32.279  1.00  1.23           H  
ATOM   1731  HA  HIS A 111      34.168 -34.539 -30.034  1.00  1.23           H  
ATOM   1732 1HB  HIS A 111      34.976 -34.016 -32.319  1.00  1.23           H  
ATOM   1733 2HB  HIS A 111      33.331 -33.724 -32.835  1.00  1.23           H  
ATOM   1734  HD1 HIS A 111      35.879 -32.274 -30.410  1.00  1.23           H  
ATOM   1735  HD2 HIS A 111      32.369 -31.074 -32.421  1.00  1.23           H  
ATOM   1736  HE1 HIS A 111      35.653 -29.874 -29.990  1.00  1.23           H  
ATOM   1737  N   LEU A 112      31.093 -34.304 -31.226  1.00  1.40           N  
ATOM   1738  CA  LEU A 112      29.752 -33.887 -30.853  1.00  1.40           C  
ATOM   1739  C   LEU A 112      29.253 -34.626 -29.620  1.00  1.40           C  
ATOM   1740  O   LEU A 112      28.694 -34.026 -28.708  1.00  1.40           O  
ATOM   1741  CB  LEU A 112      28.797 -34.148 -32.011  1.00  1.40           C  
ATOM   1742  CG  LEU A 112      28.983 -33.260 -33.218  1.00  1.40           C  
ATOM   1743  CD1 LEU A 112      28.081 -33.759 -34.360  1.00  1.40           C  
ATOM   1744  CD2 LEU A 112      28.663 -31.836 -32.796  1.00  1.40           C  
ATOM   1745  H   LEU A 112      31.256 -34.755 -32.129  1.00  1.40           H  
ATOM   1746  HA  LEU A 112      29.772 -32.822 -30.635  1.00  1.40           H  
ATOM   1747 1HB  LEU A 112      28.938 -35.176 -32.337  1.00  1.40           H  
ATOM   1748 2HB  LEU A 112      27.773 -34.036 -31.660  1.00  1.40           H  
ATOM   1749  HG  LEU A 112      30.017 -33.312 -33.568  1.00  1.40           H  
ATOM   1750 1HD1 LEU A 112      28.208 -33.126 -35.238  1.00  1.40           H  
ATOM   1751 2HD1 LEU A 112      28.361 -34.779 -34.612  1.00  1.40           H  
ATOM   1752 3HD1 LEU A 112      27.045 -33.742 -34.047  1.00  1.40           H  
ATOM   1753 1HD2 LEU A 112      28.787 -31.164 -33.645  1.00  1.40           H  
ATOM   1754 2HD2 LEU A 112      27.646 -31.789 -32.435  1.00  1.40           H  
ATOM   1755 3HD2 LEU A 112      29.339 -31.537 -31.994  1.00  1.40           H  
ATOM   1756  N   MET A 113      29.545 -35.911 -29.524  1.00  1.59           N  
ATOM   1757  CA  MET A 113      29.119 -36.691 -28.374  1.00  1.59           C  
ATOM   1758  C   MET A 113      29.741 -36.132 -27.091  1.00  1.59           C  
ATOM   1759  O   MET A 113      29.074 -36.034 -26.049  1.00  1.59           O  
ATOM   1760  CB  MET A 113      29.418 -38.157 -28.644  1.00  1.59           C  
ATOM   1761  CG  MET A 113      28.485 -38.734 -29.743  1.00  1.59           C  
ATOM   1762  SD  MET A 113      28.898 -40.373 -30.255  1.00  1.59           S  
ATOM   1763  CE  MET A 113      27.717 -40.579 -31.572  1.00  1.59           C  
ATOM   1764  H   MET A 113      30.027 -36.379 -30.288  1.00  1.59           H  
ATOM   1765  HA  MET A 113      28.053 -36.589 -28.289  1.00  1.59           H  
ATOM   1766 1HB  MET A 113      30.446 -38.274 -28.961  1.00  1.59           H  
ATOM   1767 2HB  MET A 113      29.274 -38.738 -27.731  1.00  1.59           H  
ATOM   1768 1HG  MET A 113      27.469 -38.761 -29.353  1.00  1.59           H  
ATOM   1769 2HG  MET A 113      28.475 -38.088 -30.605  1.00  1.59           H  
ATOM   1770 1HE  MET A 113      27.835 -41.559 -32.027  1.00  1.59           H  
ATOM   1771 2HE  MET A 113      26.731 -40.488 -31.171  1.00  1.59           H  
ATOM   1772 3HE  MET A 113      27.865 -39.813 -32.316  1.00  1.59           H  
ATOM   1773  N   GLY A 114      30.979 -35.632 -27.206  1.00  1.77           N  
ATOM   1774  CA  GLY A 114      31.734 -34.995 -26.127  1.00  1.77           C  
ATOM   1775  C   GLY A 114      31.032 -33.752 -25.542  1.00  1.77           C  
ATOM   1776  O   GLY A 114      31.398 -33.277 -24.464  1.00  1.77           O  
ATOM   1777  H   GLY A 114      31.461 -35.754 -28.098  1.00  1.77           H  
ATOM   1778 1HA  GLY A 114      31.917 -35.722 -25.337  1.00  1.77           H  
ATOM   1779 2HA  GLY A 114      32.708 -34.702 -26.519  1.00  1.77           H  
ATOM   1780  N   LYS A 115      30.003 -33.246 -26.233  1.00  1.87           N  
ATOM   1781  CA  LYS A 115      29.202 -32.102 -25.812  1.00  1.87           C  
ATOM   1782  C   LYS A 115      27.963 -32.563 -25.041  1.00  1.87           C  
ATOM   1783  O   LYS A 115      27.059 -31.767 -24.776  1.00  1.87           O  
ATOM   1784  CB  LYS A 115      28.775 -31.253 -27.013  1.00  1.87           C  
ATOM   1785  CG  LYS A 115      29.928 -30.649 -27.804  1.00  1.87           C  
ATOM   1786  CD  LYS A 115      30.693 -29.681 -26.925  1.00  1.87           C  
ATOM   1787  CE  LYS A 115      31.760 -28.909 -27.673  1.00  1.87           C  
ATOM   1788  NZ  LYS A 115      32.481 -27.985 -26.748  1.00  1.87           N  
ATOM   1789  H   LYS A 115      29.741 -33.677 -27.119  1.00  1.87           H  
ATOM   1790  HA  LYS A 115      29.803 -31.485 -25.144  1.00  1.87           H  
ATOM   1791 1HB  LYS A 115      28.180 -31.856 -27.691  1.00  1.87           H  
ATOM   1792 2HB  LYS A 115      28.145 -30.434 -26.670  1.00  1.87           H  
ATOM   1793 1HG  LYS A 115      30.597 -31.449 -28.145  1.00  1.87           H  
ATOM   1794 2HG  LYS A 115      29.543 -30.123 -28.676  1.00  1.87           H  
ATOM   1795 1HD  LYS A 115      29.996 -28.963 -26.484  1.00  1.87           H  
ATOM   1796 2HD  LYS A 115      31.169 -30.238 -26.117  1.00  1.87           H  
ATOM   1797 1HE  LYS A 115      32.474 -29.599 -28.125  1.00  1.87           H  
ATOM   1798 2HE  LYS A 115      31.289 -28.321 -28.460  1.00  1.87           H  
ATOM   1799 1HZ  LYS A 115      33.175 -27.460 -27.252  1.00  1.87           H  
ATOM   1800 2HZ  LYS A 115      31.790 -27.332 -26.323  1.00  1.87           H  
ATOM   1801 3HZ  LYS A 115      32.924 -28.513 -26.016  1.00  1.87           H  
ATOM   1802  N   ARG A 116      27.962 -33.844 -24.650  1.00  1.85           N  
ATOM   1803  CA  ARG A 116      26.888 -34.539 -23.939  1.00  1.85           C  
ATOM   1804  C   ARG A 116      25.688 -34.768 -24.840  1.00  1.85           C  
ATOM   1805  O   ARG A 116      24.537 -34.492 -24.494  1.00  1.85           O  
ATOM   1806  CB  ARG A 116      26.460 -33.797 -22.677  1.00  1.85           C  
ATOM   1807  CG  ARG A 116      27.570 -33.611 -21.639  1.00  1.85           C  
ATOM   1808  CD  ARG A 116      27.067 -32.965 -20.392  1.00  1.85           C  
ATOM   1809  NE  ARG A 116      28.128 -32.794 -19.404  1.00  1.85           N  
ATOM   1810  CZ  ARG A 116      27.974 -32.213 -18.194  1.00  1.85           C  
ATOM   1811  NH1 ARG A 116      26.799 -31.751 -17.823  1.00  1.85           N  
ATOM   1812  NH2 ARG A 116      29.009 -32.111 -17.378  1.00  1.85           N  
ATOM   1813  H   ARG A 116      28.752 -34.419 -24.930  1.00  1.85           H  
ATOM   1814  HA  ARG A 116      27.267 -35.516 -23.636  1.00  1.85           H  
ATOM   1815 1HB  ARG A 116      26.033 -32.830 -22.909  1.00  1.85           H  
ATOM   1816 2HB  ARG A 116      25.676 -34.373 -22.189  1.00  1.85           H  
ATOM   1817 1HG  ARG A 116      27.988 -34.583 -21.380  1.00  1.85           H  
ATOM   1818 2HG  ARG A 116      28.357 -32.980 -22.057  1.00  1.85           H  
ATOM   1819 1HD  ARG A 116      26.661 -31.982 -20.632  1.00  1.85           H  
ATOM   1820 2HD  ARG A 116      26.286 -33.583 -19.951  1.00  1.85           H  
ATOM   1821  HE  ARG A 116      29.050 -33.135 -19.645  1.00  1.85           H  
ATOM   1822 1HH1 ARG A 116      26.006 -31.830 -18.443  1.00  1.85           H  
ATOM   1823 2HH1 ARG A 116      26.690 -31.321 -16.916  1.00  1.85           H  
ATOM   1824 1HH2 ARG A 116      29.912 -32.465 -17.661  1.00  1.85           H  
ATOM   1825 2HH2 ARG A 116      28.897 -31.679 -16.473  1.00  1.85           H  
ATOM   1826  N   ILE A 117      26.005 -35.307 -26.006  1.00  1.72           N  
ATOM   1827  CA  ILE A 117      25.051 -35.722 -27.020  1.00  1.72           C  
ATOM   1828  C   ILE A 117      25.171 -37.241 -27.150  1.00  1.72           C  
ATOM   1829  O   ILE A 117      26.236 -37.756 -27.449  1.00  1.72           O  
ATOM   1830  CB  ILE A 117      25.333 -34.988 -28.361  1.00  1.72           C  
ATOM   1831  CG1 ILE A 117      25.177 -33.473 -28.177  1.00  1.72           C  
ATOM   1832  CG2 ILE A 117      24.491 -35.507 -29.482  1.00  1.72           C  
ATOM   1833  CD1 ILE A 117      25.617 -32.675 -29.385  1.00  1.72           C  
ATOM   1834  H   ILE A 117      26.998 -35.483 -26.164  1.00  1.72           H  
ATOM   1835  HA  ILE A 117      24.043 -35.476 -26.691  1.00  1.72           H  
ATOM   1836  HB  ILE A 117      26.363 -35.146 -28.624  1.00  1.72           H  
ATOM   1837 1HG1 ILE A 117      24.135 -33.244 -27.967  1.00  1.72           H  
ATOM   1838 2HG1 ILE A 117      25.783 -33.154 -27.327  1.00  1.72           H  
ATOM   1839 1HG2 ILE A 117      24.747 -34.987 -30.404  1.00  1.72           H  
ATOM   1840 2HG2 ILE A 117      24.689 -36.558 -29.605  1.00  1.72           H  
ATOM   1841 3HG2 ILE A 117      23.435 -35.354 -29.262  1.00  1.72           H  
ATOM   1842 1HD1 ILE A 117      25.486 -31.616 -29.179  1.00  1.72           H  
ATOM   1843 2HD1 ILE A 117      26.661 -32.868 -29.599  1.00  1.72           H  
ATOM   1844 3HD1 ILE A 117      25.016 -32.962 -30.244  1.00  1.72           H  
ATOM   1845  N   SER A 118      24.100 -37.982 -26.895  1.00  1.54           N  
ATOM   1846  CA  SER A 118      24.225 -39.446 -26.932  1.00  1.54           C  
ATOM   1847  C   SER A 118      24.115 -40.033 -28.341  1.00  1.54           C  
ATOM   1848  O   SER A 118      24.288 -41.243 -28.534  1.00  1.54           O  
ATOM   1849  CB  SER A 118      23.244 -40.102 -25.982  1.00  1.54           C  
ATOM   1850  OG  SER A 118      21.918 -39.933 -26.387  1.00  1.54           O  
ATOM   1851  H   SER A 118      23.223 -37.543 -26.653  1.00  1.54           H  
ATOM   1852  HA  SER A 118      25.222 -39.697 -26.564  1.00  1.54           H  
ATOM   1853 1HB  SER A 118      23.473 -41.166 -25.912  1.00  1.54           H  
ATOM   1854 2HB  SER A 118      23.376 -39.677 -24.987  1.00  1.54           H  
ATOM   1855  HG  SER A 118      21.782 -38.978 -26.450  1.00  1.54           H  
ATOM   1856  N   GLY A 119      23.812 -39.179 -29.316  1.00  1.36           N  
ATOM   1857  CA  GLY A 119      23.687 -39.594 -30.705  1.00  1.36           C  
ATOM   1858  C   GLY A 119      23.474 -38.426 -31.638  1.00  1.36           C  
ATOM   1859  O   GLY A 119      22.841 -37.424 -31.296  1.00  1.36           O  
ATOM   1860  H   GLY A 119      23.684 -38.208 -29.080  1.00  1.36           H  
ATOM   1861 1HA  GLY A 119      24.597 -40.088 -30.994  1.00  1.36           H  
ATOM   1862 2HA  GLY A 119      22.881 -40.308 -30.827  1.00  1.36           H  
ATOM   1863  N   VAL A 120      23.997 -38.616 -32.839  1.00  1.23           N  
ATOM   1864  CA  VAL A 120      24.005 -37.641 -33.911  1.00  1.23           C  
ATOM   1865  C   VAL A 120      23.265 -38.136 -35.161  1.00  1.23           C  
ATOM   1866  O   VAL A 120      23.715 -39.096 -35.786  1.00  1.23           O  
ATOM   1867  CB  VAL A 120      25.476 -37.397 -34.284  1.00  1.23           C  
ATOM   1868  CG1 VAL A 120      25.583 -36.421 -35.379  1.00  1.23           C  
ATOM   1869  CG2 VAL A 120      26.277 -36.919 -33.041  1.00  1.23           C  
ATOM   1870  H   VAL A 120      24.430 -39.523 -33.007  1.00  1.23           H  
ATOM   1871  HA  VAL A 120      23.583 -36.713 -33.539  1.00  1.23           H  
ATOM   1872  HB  VAL A 120      25.901 -38.317 -34.639  1.00  1.23           H  
ATOM   1873 1HG1 VAL A 120      26.615 -36.304 -35.607  1.00  1.23           H  
ATOM   1874 2HG1 VAL A 120      25.043 -36.772 -36.256  1.00  1.23           H  
ATOM   1875 3HG1 VAL A 120      25.175 -35.482 -35.056  1.00  1.23           H  
ATOM   1876 1HG2 VAL A 120      27.320 -36.776 -33.319  1.00  1.23           H  
ATOM   1877 2HG2 VAL A 120      25.863 -35.978 -32.677  1.00  1.23           H  
ATOM   1878 3HG2 VAL A 120      26.222 -37.666 -32.250  1.00  1.23           H  
ATOM   1879  N   PRO A 121      22.123 -37.550 -35.545  1.00  1.16           N  
ATOM   1880  CA  PRO A 121      21.415 -37.892 -36.766  1.00  1.16           C  
ATOM   1881  C   PRO A 121      22.329 -37.617 -37.956  1.00  1.16           C  
ATOM   1882  O   PRO A 121      23.084 -36.633 -37.951  1.00  1.16           O  
ATOM   1883  CB  PRO A 121      20.212 -36.952 -36.744  1.00  1.16           C  
ATOM   1884  CG  PRO A 121      20.009 -36.621 -35.280  1.00  1.16           C  
ATOM   1885  CD  PRO A 121      21.430 -36.573 -34.696  1.00  1.16           C  
ATOM   1886  HA  PRO A 121      21.097 -38.935 -36.759  1.00  1.16           H  
ATOM   1887 1HB  PRO A 121      20.424 -36.103 -37.332  1.00  1.16           H  
ATOM   1888 2HB  PRO A 121      19.342 -37.452 -37.200  1.00  1.16           H  
ATOM   1889 1HG  PRO A 121      19.469 -35.663 -35.179  1.00  1.16           H  
ATOM   1890 2HG  PRO A 121      19.384 -37.389 -34.809  1.00  1.16           H  
ATOM   1891 1HD  PRO A 121      21.880 -35.569 -34.815  1.00  1.16           H  
ATOM   1892 2HD  PRO A 121      21.397 -36.905 -33.644  1.00  1.16           H  
ATOM   1893  N   ILE A 122      22.227 -38.457 -38.969  1.00  1.15           N  
ATOM   1894  CA  ILE A 122      23.013 -38.295 -40.174  1.00  1.15           C  
ATOM   1895  C   ILE A 122      22.117 -37.838 -41.321  1.00  1.15           C  
ATOM   1896  O   ILE A 122      21.118 -38.500 -41.658  1.00  1.15           O  
ATOM   1897  CB  ILE A 122      23.742 -39.594 -40.546  1.00  1.15           C  
ATOM   1898  CG1 ILE A 122      24.522 -40.121 -39.319  1.00  1.15           C  
ATOM   1899  CG2 ILE A 122      24.697 -39.347 -41.696  1.00  1.15           C  
ATOM   1900  CD1 ILE A 122      25.540 -39.158 -38.772  1.00  1.15           C  
ATOM   1901  H   ILE A 122      21.604 -39.250 -38.906  1.00  1.15           H  
ATOM   1902  HA  ILE A 122      23.758 -37.519 -39.999  1.00  1.15           H  
ATOM   1903  HB  ILE A 122      23.016 -40.348 -40.839  1.00  1.15           H  
ATOM   1904 1HG1 ILE A 122      23.823 -40.360 -38.529  1.00  1.15           H  
ATOM   1905 2HG1 ILE A 122      25.031 -41.033 -39.607  1.00  1.15           H  
ATOM   1906 1HG2 ILE A 122      25.208 -40.253 -41.963  1.00  1.15           H  
ATOM   1907 2HG2 ILE A 122      24.144 -38.980 -42.556  1.00  1.15           H  
ATOM   1908 3HG2 ILE A 122      25.426 -38.607 -41.393  1.00  1.15           H  
ATOM   1909 1HD1 ILE A 122      26.052 -39.600 -37.929  1.00  1.15           H  
ATOM   1910 2HD1 ILE A 122      26.250 -38.915 -39.542  1.00  1.15           H  
ATOM   1911 3HD1 ILE A 122      25.047 -38.252 -38.455  1.00  1.15           H  
ATOM   1912  N   GLU A 123      22.491 -36.718 -41.913  1.00  1.17           N  
ATOM   1913  CA  GLU A 123      21.801 -36.063 -43.008  1.00  1.17           C  
ATOM   1914  C   GLU A 123      22.068 -36.645 -44.358  1.00  1.17           C  
ATOM   1915  O   GLU A 123      22.832 -37.596 -44.490  1.00  1.17           O  
ATOM   1916  CB  GLU A 123      21.987 -34.558 -43.020  1.00  1.17           C  
ATOM   1917  CG  GLU A 123      20.923 -33.871 -42.231  1.00  1.17           C  
ATOM   1918  CD  GLU A 123      19.513 -34.038 -42.878  1.00  1.17           C  
ATOM   1919  OE1 GLU A 123      19.408 -34.657 -43.944  1.00  1.17           O  
ATOM   1920  OE2 GLU A 123      18.563 -33.543 -42.323  1.00  1.17           O  
ATOM   1921  H   GLU A 123      23.351 -36.296 -41.575  1.00  1.17           H  
ATOM   1922  HA  GLU A 123      20.735 -36.206 -42.826  1.00  1.17           H  
ATOM   1923 1HB  GLU A 123      22.948 -34.320 -42.547  1.00  1.17           H  
ATOM   1924 2HB  GLU A 123      22.021 -34.151 -44.023  1.00  1.17           H  
ATOM   1925 1HG  GLU A 123      20.896 -34.340 -41.277  1.00  1.17           H  
ATOM   1926 2HG  GLU A 123      21.161 -32.816 -42.100  1.00  1.17           H  
ATOM   1927  N   GLU A 124      21.423 -35.999 -45.336  1.00  1.18           N  
ATOM   1928  CA  GLU A 124      21.265 -36.397 -46.725  1.00  1.18           C  
ATOM   1929  C   GLU A 124      20.064 -37.321 -46.689  1.00  1.18           C  
ATOM   1930  O   GLU A 124      20.151 -38.541 -46.838  1.00  1.18           O  
ATOM   1931  CB  GLU A 124      22.537 -37.036 -47.327  1.00  1.18           C  
ATOM   1932  CG  GLU A 124      23.755 -36.067 -47.390  1.00  1.18           C  
ATOM   1933  CD  GLU A 124      25.006 -36.671 -47.995  1.00  1.18           C  
ATOM   1934  OE1 GLU A 124      25.016 -37.847 -48.260  1.00  1.18           O  
ATOM   1935  OE2 GLU A 124      25.950 -35.939 -48.199  1.00  1.18           O  
ATOM   1936  H   GLU A 124      20.862 -35.214 -45.007  1.00  1.18           H  
ATOM   1937  HA  GLU A 124      21.002 -35.527 -47.330  1.00  1.18           H  
ATOM   1938 1HB  GLU A 124      22.811 -37.950 -46.812  1.00  1.18           H  
ATOM   1939 2HB  GLU A 124      22.319 -37.318 -48.358  1.00  1.18           H  
ATOM   1940 1HG  GLU A 124      23.474 -35.193 -47.972  1.00  1.18           H  
ATOM   1941 2HG  GLU A 124      23.985 -35.732 -46.381  1.00  1.18           H  
ATOM   1942  N   ASP A 125      18.929 -36.644 -46.443  1.00  1.16           N  
ATOM   1943  CA  ASP A 125      17.575 -37.154 -46.226  1.00  1.16           C  
ATOM   1944  C   ASP A 125      17.445 -38.039 -44.994  1.00  1.16           C  
ATOM   1945  O   ASP A 125      16.789 -39.076 -45.034  1.00  1.16           O  
ATOM   1946  CB  ASP A 125      17.103 -37.925 -47.461  1.00  1.16           C  
ATOM   1947  CG  ASP A 125      17.020 -37.034 -48.704  1.00  1.16           C  
ATOM   1948  OD1 ASP A 125      16.717 -35.872 -48.557  1.00  1.16           O  
ATOM   1949  OD2 ASP A 125      17.273 -37.518 -49.779  1.00  1.16           O  
ATOM   1950  H   ASP A 125      19.031 -35.639 -46.363  1.00  1.16           H  
ATOM   1951  HA  ASP A 125      16.914 -36.298 -46.088  1.00  1.16           H  
ATOM   1952 1HB  ASP A 125      17.779 -38.756 -47.663  1.00  1.16           H  
ATOM   1953 2HB  ASP A 125      16.119 -38.348 -47.268  1.00  1.16           H  
ATOM   1954  N   LEU A 126      18.087 -37.619 -43.893  1.00  1.11           N  
ATOM   1955  CA  LEU A 126      18.039 -38.396 -42.643  1.00  1.11           C  
ATOM   1956  C   LEU A 126      18.332 -39.870 -42.894  1.00  1.11           C  
ATOM   1957  O   LEU A 126      17.562 -40.748 -42.495  1.00  1.11           O  
ATOM   1958  CB  LEU A 126      16.715 -38.239 -41.892  1.00  1.11           C  
ATOM   1959  CG  LEU A 126      16.394 -36.807 -41.436  1.00  1.11           C  
ATOM   1960  CD1 LEU A 126      15.010 -36.781 -40.750  1.00  1.11           C  
ATOM   1961  CD2 LEU A 126      17.512 -36.326 -40.488  1.00  1.11           C  
ATOM   1962  H   LEU A 126      18.590 -36.721 -43.921  1.00  1.11           H  
ATOM   1963  HA  LEU A 126      18.813 -38.011 -41.987  1.00  1.11           H  
ATOM   1964 1HB  LEU A 126      15.904 -38.582 -42.534  1.00  1.11           H  
ATOM   1965 2HB  LEU A 126      16.744 -38.876 -41.006  1.00  1.11           H  
ATOM   1966  HG  LEU A 126      16.358 -36.146 -42.304  1.00  1.11           H  
ATOM   1967 1HD1 LEU A 126      14.784 -35.762 -40.435  1.00  1.11           H  
ATOM   1968 2HD1 LEU A 126      14.249 -37.122 -41.452  1.00  1.11           H  
ATOM   1969 3HD1 LEU A 126      15.020 -37.438 -39.879  1.00  1.11           H  
ATOM   1970 1HD2 LEU A 126      17.304 -35.302 -40.172  1.00  1.11           H  
ATOM   1971 2HD2 LEU A 126      17.562 -36.974 -39.614  1.00  1.11           H  
ATOM   1972 3HD2 LEU A 126      18.471 -36.349 -41.013  1.00  1.11           H  
ATOM   1973  N   VAL A 127      19.428 -40.114 -43.592  1.00  1.04           N  
ATOM   1974  CA  VAL A 127      19.880 -41.432 -43.984  1.00  1.04           C  
ATOM   1975  C   VAL A 127      20.144 -42.390 -42.834  1.00  1.04           C  
ATOM   1976  O   VAL A 127      20.064 -43.599 -43.016  1.00  1.04           O  
ATOM   1977  CB  VAL A 127      21.124 -41.285 -44.856  1.00  1.04           C  
ATOM   1978  CG1 VAL A 127      22.251 -40.772 -44.058  1.00  1.04           C  
ATOM   1979  CG2 VAL A 127      21.461 -42.617 -45.466  1.00  1.04           C  
ATOM   1980  H   VAL A 127      19.994 -39.319 -43.862  1.00  1.04           H  
ATOM   1981  HA  VAL A 127      19.096 -41.864 -44.605  1.00  1.04           H  
ATOM   1982  HB  VAL A 127      20.923 -40.559 -45.637  1.00  1.04           H  
ATOM   1983 1HG1 VAL A 127      23.090 -40.646 -44.705  1.00  1.04           H  
ATOM   1984 2HG1 VAL A 127      21.975 -39.814 -43.638  1.00  1.04           H  
ATOM   1985 3HG1 VAL A 127      22.498 -41.453 -43.267  1.00  1.04           H  
ATOM   1986 1HG2 VAL A 127      22.342 -42.507 -46.097  1.00  1.04           H  
ATOM   1987 2HG2 VAL A 127      21.660 -43.332 -44.672  1.00  1.04           H  
ATOM   1988 3HG2 VAL A 127      20.622 -42.962 -46.064  1.00  1.04           H  
ATOM   1989  N   GLY A 128      20.473 -41.871 -41.660  1.00  0.99           N  
ATOM   1990  CA  GLY A 128      20.722 -42.770 -40.545  1.00  0.99           C  
ATOM   1991  C   GLY A 128      21.018 -42.017 -39.270  1.00  0.99           C  
ATOM   1992  O   GLY A 128      20.867 -40.798 -39.222  1.00  0.99           O  
ATOM   1993  H   GLY A 128      20.554 -40.859 -41.559  1.00  0.99           H  
ATOM   1994 1HA  GLY A 128      19.866 -43.423 -40.409  1.00  0.99           H  
ATOM   1995 2HA  GLY A 128      21.566 -43.414 -40.788  1.00  0.99           H  
ATOM   1996  N   ILE A 129      21.393 -42.741 -38.225  1.00  0.96           N  
ATOM   1997  CA  ILE A 129      21.756 -42.112 -36.948  1.00  0.96           C  
ATOM   1998  C   ILE A 129      22.904 -42.865 -36.304  1.00  0.96           C  
ATOM   1999  O   ILE A 129      22.962 -44.098 -36.389  1.00  0.96           O  
ATOM   2000  CB  ILE A 129      20.559 -42.065 -35.970  1.00  0.96           C  
ATOM   2001  CG1 ILE A 129      20.919 -41.214 -34.707  1.00  0.96           C  
ATOM   2002  CG2 ILE A 129      20.228 -43.497 -35.549  1.00  0.96           C  
ATOM   2003  CD1 ILE A 129      19.723 -40.774 -33.875  1.00  0.96           C  
ATOM   2004  H   ILE A 129      21.406 -43.755 -38.348  1.00  0.96           H  
ATOM   2005  HA  ILE A 129      22.090 -41.092 -37.132  1.00  0.96           H  
ATOM   2006  HB  ILE A 129      19.700 -41.605 -36.458  1.00  0.96           H  
ATOM   2007 1HG1 ILE A 129      21.574 -41.801 -34.062  1.00  0.96           H  
ATOM   2008 2HG1 ILE A 129      21.455 -40.342 -35.018  1.00  0.96           H  
ATOM   2009 1HG2 ILE A 129      19.382 -43.491 -34.860  1.00  0.96           H  
ATOM   2010 2HG2 ILE A 129      19.978 -44.089 -36.430  1.00  0.96           H  
ATOM   2011 3HG2 ILE A 129      21.097 -43.936 -35.055  1.00  0.96           H  
ATOM   2012 1HD1 ILE A 129      20.077 -40.188 -33.031  1.00  0.96           H  
ATOM   2013 2HD1 ILE A 129      19.060 -40.160 -34.487  1.00  0.96           H  
ATOM   2014 3HD1 ILE A 129      19.182 -41.649 -33.519  1.00  0.96           H  
ATOM   2015  N   ILE A 130      23.822 -42.152 -35.665  1.00  0.96           N  
ATOM   2016  CA  ILE A 130      24.896 -42.844 -34.964  1.00  0.96           C  
ATOM   2017  C   ILE A 130      24.842 -42.545 -33.469  1.00  0.96           C  
ATOM   2018  O   ILE A 130      24.646 -41.387 -33.077  1.00  0.96           O  
ATOM   2019  CB  ILE A 130      26.250 -42.433 -35.574  1.00  0.96           C  
ATOM   2020  CG1 ILE A 130      27.340 -43.251 -35.021  1.00  0.96           C  
ATOM   2021  CG2 ILE A 130      26.536 -40.975 -35.308  1.00  0.96           C  
ATOM   2022  CD1 ILE A 130      27.233 -44.661 -35.447  1.00  0.96           C  
ATOM   2023  H   ILE A 130      23.771 -41.127 -35.658  1.00  0.96           H  
ATOM   2024  HA  ILE A 130      24.771 -43.923 -35.088  1.00  0.96           H  
ATOM   2025  HB  ILE A 130      26.225 -42.600 -36.654  1.00  0.96           H  
ATOM   2026 1HG1 ILE A 130      28.278 -42.858 -35.385  1.00  0.96           H  
ATOM   2027 2HG1 ILE A 130      27.342 -43.199 -33.938  1.00  0.96           H  
ATOM   2028 1HG2 ILE A 130      27.487 -40.697 -35.753  1.00  0.96           H  
ATOM   2029 2HG2 ILE A 130      25.751 -40.384 -35.741  1.00  0.96           H  
ATOM   2030 3HG2 ILE A 130      26.573 -40.804 -34.240  1.00  0.96           H  
ATOM   2031 1HD1 ILE A 130      28.059 -45.232 -35.049  1.00  0.96           H  
ATOM   2032 2HD1 ILE A 130      26.292 -45.082 -35.086  1.00  0.96           H  
ATOM   2033 3HD1 ILE A 130      27.245 -44.704 -36.503  1.00  0.96           H  
ATOM   2034  N   THR A 131      25.086 -43.548 -32.616  1.00  0.98           N  
ATOM   2035  CA  THR A 131      25.070 -43.273 -31.185  1.00  0.98           C  
ATOM   2036  C   THR A 131      26.397 -43.593 -30.506  1.00  0.98           C  
ATOM   2037  O   THR A 131      27.251 -44.299 -31.058  1.00  0.98           O  
ATOM   2038  CB  THR A 131      23.915 -44.038 -30.501  1.00  0.98           C  
ATOM   2039  OG1 THR A 131      24.158 -45.453 -30.542  1.00  0.98           O  
ATOM   2040  CG2 THR A 131      22.613 -43.742 -31.252  1.00  0.98           C  
ATOM   2041  H   THR A 131      25.209 -44.519 -32.939  1.00  0.98           H  
ATOM   2042  HA  THR A 131      24.885 -42.223 -31.034  1.00  0.98           H  
ATOM   2043  HB  THR A 131      23.823 -43.716 -29.465  1.00  0.98           H  
ATOM   2044  HG1 THR A 131      24.212 -45.756 -31.480  1.00  0.98           H  
ATOM   2045 1HG2 THR A 131      21.793 -44.273 -30.779  1.00  0.98           H  
ATOM   2046 2HG2 THR A 131      22.421 -42.674 -31.232  1.00  0.98           H  
ATOM   2047 3HG2 THR A 131      22.705 -44.074 -32.286  1.00  0.98           H  
ATOM   2048  N   ASN A 132      26.547 -43.120 -29.272  1.00  1.02           N  
ATOM   2049  CA  ASN A 132      27.764 -43.368 -28.502  1.00  1.02           C  
ATOM   2050  C   ASN A 132      28.057 -44.861 -28.357  1.00  1.02           C  
ATOM   2051  O   ASN A 132      29.209 -45.285 -28.329  1.00  1.02           O  
ATOM   2052  CB  ASN A 132      27.650 -42.697 -27.148  1.00  1.02           C  
ATOM   2053  CG  ASN A 132      28.936 -42.702 -26.374  1.00  1.02           C  
ATOM   2054  OD1 ASN A 132      29.942 -42.118 -26.800  1.00  1.02           O  
ATOM   2055  ND2 ASN A 132      28.924 -43.348 -25.235  1.00  1.02           N  
ATOM   2056  H   ASN A 132      25.801 -42.535 -28.884  1.00  1.02           H  
ATOM   2057  HA  ASN A 132      28.607 -42.939 -29.036  1.00  1.02           H  
ATOM   2058 1HB  ASN A 132      27.324 -41.661 -27.288  1.00  1.02           H  
ATOM   2059 2HB  ASN A 132      26.885 -43.202 -26.560  1.00  1.02           H  
ATOM   2060 1HD2 ASN A 132      29.749 -43.385 -24.672  1.00  1.02           H  
ATOM   2061 2HD2 ASN A 132      28.089 -43.804 -24.928  1.00  1.02           H  
ATOM   2062  N   ARG A 133      27.003 -45.668 -28.308  1.00  1.07           N  
ATOM   2063  CA  ARG A 133      27.117 -47.115 -28.182  1.00  1.07           C  
ATOM   2064  C   ARG A 133      27.705 -47.764 -29.435  1.00  1.07           C  
ATOM   2065  O   ARG A 133      28.323 -48.835 -29.363  1.00  1.07           O  
ATOM   2066  CB  ARG A 133      25.750 -47.730 -27.960  1.00  1.07           C  
ATOM   2067  CG  ARG A 133      25.099 -47.442 -26.629  1.00  1.07           C  
ATOM   2068  CD  ARG A 133      23.726 -48.002 -26.603  1.00  1.07           C  
ATOM   2069  NE  ARG A 133      23.032 -47.731 -25.362  1.00  1.07           N  
ATOM   2070  CZ  ARG A 133      21.691 -47.808 -25.223  1.00  1.07           C  
ATOM   2071  NH1 ARG A 133      20.946 -48.141 -26.253  1.00  1.07           N  
ATOM   2072  NH2 ARG A 133      21.112 -47.540 -24.066  1.00  1.07           N  
ATOM   2073  H   ARG A 133      26.082 -45.254 -28.360  1.00  1.07           H  
ATOM   2074  HA  ARG A 133      27.759 -47.338 -27.331  1.00  1.07           H  
ATOM   2075 1HB  ARG A 133      25.072 -47.380 -28.742  1.00  1.07           H  
ATOM   2076 2HB  ARG A 133      25.827 -48.812 -28.061  1.00  1.07           H  
ATOM   2077 1HG  ARG A 133      25.680 -47.897 -25.827  1.00  1.07           H  
ATOM   2078 2HG  ARG A 133      25.041 -46.363 -26.476  1.00  1.07           H  
ATOM   2079 1HD  ARG A 133      23.147 -47.566 -27.417  1.00  1.07           H  
ATOM   2080 2HD  ARG A 133      23.776 -49.082 -26.735  1.00  1.07           H  
ATOM   2081  HE  ARG A 133      23.579 -47.467 -24.554  1.00  1.07           H  
ATOM   2082 1HH1 ARG A 133      21.370 -48.339 -27.145  1.00  1.07           H  
ATOM   2083 2HH1 ARG A 133      19.932 -48.177 -26.140  1.00  1.07           H  
ATOM   2084 1HH2 ARG A 133      21.663 -47.274 -23.267  1.00  1.07           H  
ATOM   2085 2HH2 ARG A 133      20.081 -47.581 -24.002  1.00  1.07           H  
ATOM   2086  N   ASP A 134      27.509 -47.123 -30.588  1.00  1.12           N  
ATOM   2087  CA  ASP A 134      27.897 -47.682 -31.869  1.00  1.12           C  
ATOM   2088  C   ASP A 134      29.340 -47.371 -32.171  1.00  1.12           C  
ATOM   2089  O   ASP A 134      30.015 -48.145 -32.833  1.00  1.12           O  
ATOM   2090  CB  ASP A 134      27.057 -47.093 -33.002  1.00  1.12           C  
ATOM   2091  CG  ASP A 134      25.574 -47.387 -32.902  1.00  1.12           C  
ATOM   2092  OD1 ASP A 134      25.197 -48.534 -32.785  1.00  1.12           O  
ATOM   2093  OD2 ASP A 134      24.804 -46.424 -32.967  1.00  1.12           O  
ATOM   2094  H   ASP A 134      27.081 -46.202 -30.585  1.00  1.12           H  
ATOM   2095  HA  ASP A 134      27.771 -48.765 -31.835  1.00  1.12           H  
ATOM   2096 1HB  ASP A 134      27.188 -46.018 -32.980  1.00  1.12           H  
ATOM   2097 2HB  ASP A 134      27.430 -47.452 -33.962  1.00  1.12           H  
ATOM   2098  N   LEU A 135      29.819 -46.239 -31.667  1.00  1.19           N  
ATOM   2099  CA  LEU A 135      31.180 -45.812 -31.974  1.00  1.19           C  
ATOM   2100  C   LEU A 135      32.246 -46.273 -31.001  1.00  1.19           C  
ATOM   2101  O   LEU A 135      33.414 -45.870 -31.100  1.00  1.19           O  
ATOM   2102  CB  LEU A 135      31.243 -44.305 -32.088  1.00  1.19           C  
ATOM   2103  CG  LEU A 135      30.425 -43.792 -33.193  1.00  1.19           C  
ATOM   2104  CD1 LEU A 135      30.578 -42.287 -33.289  1.00  1.19           C  
ATOM   2105  CD2 LEU A 135      30.834 -44.526 -34.427  1.00  1.19           C  
ATOM   2106  H   LEU A 135      29.191 -45.637 -31.131  1.00  1.19           H  
ATOM   2107  HA  LEU A 135      31.438 -46.224 -32.945  1.00  1.19           H  
ATOM   2108 1HB  LEU A 135      30.874 -43.864 -31.157  1.00  1.19           H  
ATOM   2109 2HB  LEU A 135      32.275 -43.996 -32.251  1.00  1.19           H  
ATOM   2110  HG  LEU A 135      29.373 -43.989 -32.993  1.00  1.19           H  
ATOM   2111 1HD1 LEU A 135      29.964 -41.913 -34.096  1.00  1.19           H  
ATOM   2112 2HD1 LEU A 135      30.266 -41.839 -32.364  1.00  1.19           H  
ATOM   2113 3HD1 LEU A 135      31.616 -42.024 -33.473  1.00  1.19           H  
ATOM   2114 1HD2 LEU A 135      30.251 -44.171 -35.250  1.00  1.19           H  
ATOM   2115 2HD2 LEU A 135      31.872 -44.357 -34.606  1.00  1.19           H  
ATOM   2116 3HD2 LEU A 135      30.668 -45.596 -34.298  1.00  1.19           H  
ATOM   2117  N   ARG A 136      31.873 -47.105 -30.052  1.00  1.24           N  
ATOM   2118  CA  ARG A 136      32.870 -47.573 -29.118  1.00  1.24           C  
ATOM   2119  C   ARG A 136      33.993 -48.266 -29.891  1.00  1.24           C  
ATOM   2120  O   ARG A 136      33.746 -49.182 -30.673  1.00  1.24           O  
ATOM   2121  CB  ARG A 136      32.237 -48.546 -28.130  1.00  1.24           C  
ATOM   2122  CG  ARG A 136      31.262 -47.919 -27.138  1.00  1.24           C  
ATOM   2123  CD  ARG A 136      30.614 -48.942 -26.247  1.00  1.24           C  
ATOM   2124  NE  ARG A 136      29.639 -49.782 -26.960  1.00  1.24           N  
ATOM   2125  CZ  ARG A 136      29.079 -50.901 -26.463  1.00  1.24           C  
ATOM   2126  NH1 ARG A 136      29.409 -51.335 -25.262  1.00  1.24           N  
ATOM   2127  NH2 ARG A 136      28.194 -51.563 -27.188  1.00  1.24           N  
ATOM   2128  H   ARG A 136      30.908 -47.408 -29.989  1.00  1.24           H  
ATOM   2129  HA  ARG A 136      33.279 -46.720 -28.575  1.00  1.24           H  
ATOM   2130 1HB  ARG A 136      31.697 -49.316 -28.678  1.00  1.24           H  
ATOM   2131 2HB  ARG A 136      33.016 -49.036 -27.554  1.00  1.24           H  
ATOM   2132 1HG  ARG A 136      31.785 -47.194 -26.517  1.00  1.24           H  
ATOM   2133 2HG  ARG A 136      30.474 -47.415 -27.697  1.00  1.24           H  
ATOM   2134 1HD  ARG A 136      31.381 -49.592 -25.830  1.00  1.24           H  
ATOM   2135 2HD  ARG A 136      30.092 -48.431 -25.440  1.00  1.24           H  
ATOM   2136  HE  ARG A 136      29.318 -49.475 -27.892  1.00  1.24           H  
ATOM   2137 1HH1 ARG A 136      30.085 -50.827 -24.710  1.00  1.24           H  
ATOM   2138 2HH1 ARG A 136      28.985 -52.174 -24.894  1.00  1.24           H  
ATOM   2139 1HH2 ARG A 136      27.949 -51.225 -28.116  1.00  1.24           H  
ATOM   2140 2HH2 ARG A 136      27.769 -52.401 -26.826  1.00  1.24           H  
ATOM   2141  N   PHE A 137      35.232 -47.839 -29.637  1.00  1.27           N  
ATOM   2142  CA  PHE A 137      36.453 -48.367 -30.267  1.00  1.27           C  
ATOM   2143  C   PHE A 137      36.539 -48.201 -31.806  1.00  1.27           C  
ATOM   2144  O   PHE A 137      37.290 -48.934 -32.456  1.00  1.27           O  
ATOM   2145  CB  PHE A 137      36.585 -49.861 -29.954  1.00  1.27           C  
ATOM   2146  CG  PHE A 137      36.446 -50.191 -28.496  1.00  1.27           C  
ATOM   2147  CD1 PHE A 137      35.297 -50.824 -28.036  1.00  1.27           C  
ATOM   2148  CD2 PHE A 137      37.431 -49.864 -27.585  1.00  1.27           C  
ATOM   2149  CE1 PHE A 137      35.137 -51.123 -26.704  1.00  1.27           C  
ATOM   2150  CE2 PHE A 137      37.275 -50.165 -26.245  1.00  1.27           C  
ATOM   2151  CZ  PHE A 137      36.125 -50.795 -25.805  1.00  1.27           C  
ATOM   2152  H   PHE A 137      35.335 -47.082 -28.977  1.00  1.27           H  
ATOM   2153  HA  PHE A 137      37.304 -47.843 -29.829  1.00  1.27           H  
ATOM   2154 1HB  PHE A 137      35.844 -50.430 -30.512  1.00  1.27           H  
ATOM   2155 2HB  PHE A 137      37.563 -50.206 -30.284  1.00  1.27           H  
ATOM   2156  HD1 PHE A 137      34.511 -51.082 -28.752  1.00  1.27           H  
ATOM   2157  HD2 PHE A 137      38.337 -49.365 -27.931  1.00  1.27           H  
ATOM   2158  HE1 PHE A 137      34.228 -51.620 -26.362  1.00  1.27           H  
ATOM   2159  HE2 PHE A 137      38.058 -49.904 -25.533  1.00  1.27           H  
ATOM   2160  HZ  PHE A 137      36.002 -51.031 -24.749  1.00  1.27           H  
ATOM   2161  N   ILE A 138      35.817 -47.228 -32.382  1.00  1.25           N  
ATOM   2162  CA  ILE A 138      35.806 -47.015 -33.838  1.00  1.25           C  
ATOM   2163  C   ILE A 138      36.323 -45.681 -34.422  1.00  1.25           C  
ATOM   2164  O   ILE A 138      36.001 -44.600 -33.933  1.00  1.25           O  
ATOM   2165  CB  ILE A 138      34.401 -47.295 -34.369  1.00  1.25           C  
ATOM   2166  CG1 ILE A 138      34.079 -48.757 -34.198  1.00  1.25           C  
ATOM   2167  CG2 ILE A 138      34.256 -46.893 -35.711  1.00  1.25           C  
ATOM   2168  CD1 ILE A 138      32.694 -49.084 -34.546  1.00  1.25           C  
ATOM   2169  H   ILE A 138      35.195 -46.662 -31.802  1.00  1.25           H  
ATOM   2170  HA  ILE A 138      36.438 -47.791 -34.264  1.00  1.25           H  
ATOM   2171  HB  ILE A 138      33.683 -46.745 -33.766  1.00  1.25           H  
ATOM   2172 1HG1 ILE A 138      34.750 -49.346 -34.817  1.00  1.25           H  
ATOM   2173 2HG1 ILE A 138      34.226 -49.038 -33.163  1.00  1.25           H  
ATOM   2174 1HG2 ILE A 138      33.271 -47.111 -36.023  1.00  1.25           H  
ATOM   2175 2HG2 ILE A 138      34.440 -45.845 -35.800  1.00  1.25           H  
ATOM   2176 3HG2 ILE A 138      34.950 -47.446 -36.276  1.00  1.25           H  
ATOM   2177 1HD1 ILE A 138      32.517 -50.148 -34.389  1.00  1.25           H  
ATOM   2178 2HD1 ILE A 138      32.047 -48.514 -33.916  1.00  1.25           H  
ATOM   2179 3HD1 ILE A 138      32.507 -48.835 -35.584  1.00  1.25           H  
ATOM   2180  N   SER A 139      37.139 -45.803 -35.499  1.00  1.19           N  
ATOM   2181  CA  SER A 139      37.730 -44.688 -36.277  1.00  1.19           C  
ATOM   2182  C   SER A 139      37.258 -44.654 -37.766  1.00  1.19           C  
ATOM   2183  O   SER A 139      37.835 -43.960 -38.611  1.00  1.19           O  
ATOM   2184  CB  SER A 139      39.239 -44.792 -36.230  1.00  1.19           C  
ATOM   2185  OG  SER A 139      39.675 -46.015 -36.762  1.00  1.19           O  
ATOM   2186  H   SER A 139      37.364 -46.742 -35.797  1.00  1.19           H  
ATOM   2187  HA  SER A 139      37.439 -43.752 -35.804  1.00  1.19           H  
ATOM   2188 1HB  SER A 139      39.676 -43.970 -36.794  1.00  1.19           H  
ATOM   2189 2HB  SER A 139      39.579 -44.697 -35.199  1.00  1.19           H  
ATOM   2190  HG  SER A 139      40.637 -46.000 -36.715  1.00  1.19           H  
ATOM   2191  N   MET A 140      36.192 -45.401 -38.046  1.00  1.09           N  
ATOM   2192  CA  MET A 140      35.547 -45.622 -39.358  1.00  1.09           C  
ATOM   2193  C   MET A 140      34.785 -44.422 -39.933  1.00  1.09           C  
ATOM   2194  O   MET A 140      34.723 -43.351 -39.328  1.00  1.09           O  
ATOM   2195  CB  MET A 140      34.543 -46.746 -39.220  1.00  1.09           C  
ATOM   2196  CG  MET A 140      35.089 -48.119 -38.950  1.00  1.09           C  
ATOM   2197  SD  MET A 140      33.737 -49.288 -38.703  1.00  1.09           S  
ATOM   2198  CE  MET A 140      34.599 -50.674 -38.014  1.00  1.09           C  
ATOM   2199  H   MET A 140      35.797 -45.893 -37.261  1.00  1.09           H  
ATOM   2200  HA  MET A 140      36.320 -45.899 -40.075  1.00  1.09           H  
ATOM   2201 1HB  MET A 140      33.811 -46.493 -38.465  1.00  1.09           H  
ATOM   2202 2HB  MET A 140      34.010 -46.828 -40.149  1.00  1.09           H  
ATOM   2203 1HG  MET A 140      35.641 -48.434 -39.835  1.00  1.09           H  
ATOM   2204 2HG  MET A 140      35.770 -48.152 -38.117  1.00  1.09           H  
ATOM   2205 1HE  MET A 140      33.889 -51.474 -37.805  1.00  1.09           H  
ATOM   2206 2HE  MET A 140      35.350 -51.026 -38.721  1.00  1.09           H  
ATOM   2207 3HE  MET A 140      35.086 -50.372 -37.087  1.00  1.09           H  
ATOM   2208  N   LYS A 141      34.259 -44.564 -41.155  1.00  0.98           N  
ATOM   2209  CA  LYS A 141      33.463 -43.477 -41.714  1.00  0.98           C  
ATOM   2210  C   LYS A 141      32.058 -43.588 -41.141  1.00  0.98           C  
ATOM   2211  O   LYS A 141      31.640 -44.673 -40.756  1.00  0.98           O  
ATOM   2212  CB  LYS A 141      33.416 -43.520 -43.240  1.00  0.98           C  
ATOM   2213  CG  LYS A 141      34.738 -43.240 -43.948  1.00  0.98           C  
ATOM   2214  CD  LYS A 141      34.564 -43.417 -45.453  1.00  0.98           C  
ATOM   2215  CE  LYS A 141      33.628 -42.353 -46.008  1.00  0.98           C  
ATOM   2216  NZ  LYS A 141      33.449 -42.455 -47.470  1.00  0.98           N  
ATOM   2217  H   LYS A 141      34.316 -45.450 -41.683  1.00  0.98           H  
ATOM   2218  HA  LYS A 141      33.895 -42.536 -41.416  1.00  0.98           H  
ATOM   2219 1HB  LYS A 141      33.072 -44.508 -43.561  1.00  0.98           H  
ATOM   2220 2HB  LYS A 141      32.682 -42.792 -43.600  1.00  0.98           H  
ATOM   2221 1HG  LYS A 141      35.062 -42.221 -43.734  1.00  0.98           H  
ATOM   2222 2HG  LYS A 141      35.498 -43.935 -43.589  1.00  0.98           H  
ATOM   2223 1HD  LYS A 141      35.532 -43.347 -45.950  1.00  0.98           H  
ATOM   2224 2HD  LYS A 141      34.138 -44.403 -45.651  1.00  0.98           H  
ATOM   2225 1HE  LYS A 141      32.651 -42.467 -45.531  1.00  0.98           H  
ATOM   2226 2HE  LYS A 141      34.023 -41.364 -45.771  1.00  0.98           H  
ATOM   2227 1HZ  LYS A 141      32.787 -41.716 -47.757  1.00  0.98           H  
ATOM   2228 2HZ  LYS A 141      34.324 -42.333 -47.946  1.00  0.98           H  
ATOM   2229 3HZ  LYS A 141      33.059 -43.351 -47.700  1.00  0.98           H  
ATOM   2230  N   ILE A 142      31.292 -42.506 -41.136  1.00  0.89           N  
ATOM   2231  CA  ILE A 142      29.920 -42.595 -40.634  1.00  0.89           C  
ATOM   2232  C   ILE A 142      29.084 -43.623 -41.397  1.00  0.89           C  
ATOM   2233  O   ILE A 142      28.354 -44.409 -40.784  1.00  0.89           O  
ATOM   2234  CB  ILE A 142      29.222 -41.238 -40.678  1.00  0.89           C  
ATOM   2235  CG1 ILE A 142      29.828 -40.273 -39.681  1.00  0.89           C  
ATOM   2236  CG2 ILE A 142      27.776 -41.426 -40.461  1.00  0.89           C  
ATOM   2237  CD1 ILE A 142      29.670 -40.718 -38.248  1.00  0.89           C  
ATOM   2238  H   ILE A 142      31.646 -41.628 -41.479  1.00  0.89           H  
ATOM   2239  HA  ILE A 142      29.965 -42.896 -39.594  1.00  0.89           H  
ATOM   2240  HB  ILE A 142      29.374 -40.806 -41.648  1.00  0.89           H  
ATOM   2241 1HG1 ILE A 142      30.879 -40.179 -39.888  1.00  0.89           H  
ATOM   2242 2HG1 ILE A 142      29.358 -39.291 -39.803  1.00  0.89           H  
ATOM   2243 1HG2 ILE A 142      27.305 -40.481 -40.550  1.00  0.89           H  
ATOM   2244 2HG2 ILE A 142      27.378 -42.093 -41.214  1.00  0.89           H  
ATOM   2245 3HG2 ILE A 142      27.602 -41.846 -39.473  1.00  0.89           H  
ATOM   2246 1HD1 ILE A 142      30.133 -39.983 -37.607  1.00  0.89           H  
ATOM   2247 2HD1 ILE A 142      28.611 -40.805 -38.003  1.00  0.89           H  
ATOM   2248 3HD1 ILE A 142      30.147 -41.675 -38.115  1.00  0.89           H  
ATOM   2249  N   SER A 143      29.255 -43.688 -42.713  1.00  0.82           N  
ATOM   2250  CA  SER A 143      28.539 -44.647 -43.545  1.00  0.82           C  
ATOM   2251  C   SER A 143      28.816 -46.118 -43.193  1.00  0.82           C  
ATOM   2252  O   SER A 143      28.080 -47.003 -43.629  1.00  0.82           O  
ATOM   2253  CB  SER A 143      28.914 -44.453 -44.995  1.00  0.82           C  
ATOM   2254  OG  SER A 143      30.241 -44.828 -45.223  1.00  0.82           O  
ATOM   2255  H   SER A 143      29.841 -42.990 -43.166  1.00  0.82           H  
ATOM   2256  HA  SER A 143      27.478 -44.463 -43.421  1.00  0.82           H  
ATOM   2257 1HB  SER A 143      28.247 -45.030 -45.631  1.00  0.82           H  
ATOM   2258 2HB  SER A 143      28.807 -43.419 -45.256  1.00  0.82           H  
ATOM   2259  HG  SER A 143      30.277 -45.784 -45.073  1.00  0.82           H  
ATOM   2260  N   ASP A 144      29.891 -46.390 -42.448  1.00  0.80           N  
ATOM   2261  CA  ASP A 144      30.255 -47.747 -42.059  1.00  0.80           C  
ATOM   2262  C   ASP A 144      29.572 -48.162 -40.754  1.00  0.80           C  
ATOM   2263  O   ASP A 144      29.562 -49.344 -40.401  1.00  0.80           O  
ATOM   2264  CB  ASP A 144      31.762 -47.853 -41.811  1.00  0.80           C  
ATOM   2265  CG  ASP A 144      32.677 -47.611 -43.028  1.00  0.80           C  
ATOM   2266  OD1 ASP A 144      32.351 -48.080 -44.099  1.00  0.80           O  
ATOM   2267  OD2 ASP A 144      33.704 -46.930 -42.871  1.00  0.80           O  
ATOM   2268  H   ASP A 144      30.465 -45.631 -42.087  1.00  0.80           H  
ATOM   2269  HA  ASP A 144      29.955 -48.435 -42.849  1.00  0.80           H  
ATOM   2270 1HB  ASP A 144      32.013 -47.131 -41.051  1.00  0.80           H  
ATOM   2271 2HB  ASP A 144      31.989 -48.836 -41.398  1.00  0.80           H  
ATOM   2272  N   VAL A 145      29.084 -47.174 -39.998  1.00  0.81           N  
ATOM   2273  CA  VAL A 145      28.557 -47.416 -38.661  1.00  0.81           C  
ATOM   2274  C   VAL A 145      27.117 -46.975 -38.381  1.00  0.81           C  
ATOM   2275  O   VAL A 145      26.471 -47.529 -37.493  1.00  0.81           O  
ATOM   2276  CB  VAL A 145      29.474 -46.703 -37.656  1.00  0.81           C  
ATOM   2277  CG1 VAL A 145      30.835 -47.285 -37.662  1.00  0.81           C  
ATOM   2278  CG2 VAL A 145      29.628 -45.272 -38.066  1.00  0.81           C  
ATOM   2279  H   VAL A 145      29.066 -46.224 -40.359  1.00  0.81           H  
ATOM   2280  HA  VAL A 145      28.614 -48.488 -38.478  1.00  0.81           H  
ATOM   2281  HB  VAL A 145      29.056 -46.789 -36.659  1.00  0.81           H  
ATOM   2282 1HG1 VAL A 145      31.415 -46.733 -36.958  1.00  0.81           H  
ATOM   2283 2HG1 VAL A 145      30.793 -48.336 -37.378  1.00  0.81           H  
ATOM   2284 3HG1 VAL A 145      31.276 -47.192 -38.649  1.00  0.81           H  
ATOM   2285 1HG2 VAL A 145      30.266 -44.795 -37.386  1.00  0.81           H  
ATOM   2286 2HG2 VAL A 145      30.066 -45.255 -39.041  1.00  0.81           H  
ATOM   2287 3HG2 VAL A 145      28.699 -44.749 -38.098  1.00  0.81           H  
ATOM   2288  N   MET A 146      26.615 -45.973 -39.096  1.00  0.85           N  
ATOM   2289  CA  MET A 146      25.291 -45.419 -38.800  1.00  0.85           C  
ATOM   2290  C   MET A 146      24.175 -46.426 -38.996  1.00  0.85           C  
ATOM   2291  O   MET A 146      24.235 -47.265 -39.894  1.00  0.85           O  
ATOM   2292  CB  MET A 146      25.020 -44.213 -39.679  1.00  0.85           C  
ATOM   2293  CG  MET A 146      24.914 -44.533 -41.151  1.00  0.85           C  
ATOM   2294  SD  MET A 146      24.690 -43.076 -42.165  1.00  0.85           S  
ATOM   2295  CE  MET A 146      24.462 -43.812 -43.763  1.00  0.85           C  
ATOM   2296  H   MET A 146      27.184 -45.543 -39.821  1.00  0.85           H  
ATOM   2297  HA  MET A 146      25.267 -45.109 -37.757  1.00  0.85           H  
ATOM   2298 1HB  MET A 146      24.093 -43.734 -39.365  1.00  0.85           H  
ATOM   2299 2HB  MET A 146      25.823 -43.495 -39.549  1.00  0.85           H  
ATOM   2300 1HG  MET A 146      25.819 -45.049 -41.476  1.00  0.85           H  
ATOM   2301 2HG  MET A 146      24.062 -45.198 -41.309  1.00  0.85           H  
ATOM   2302 1HE  MET A 146      24.314 -43.034 -44.503  1.00  0.85           H  
ATOM   2303 2HE  MET A 146      25.329 -44.399 -44.030  1.00  0.85           H  
ATOM   2304 3HE  MET A 146      23.586 -44.464 -43.737  1.00  0.85           H  
ATOM   2305  N   THR A 147      23.129 -46.307 -38.188  1.00  0.90           N  
ATOM   2306  CA  THR A 147      21.964 -47.159 -38.346  1.00  0.90           C  
ATOM   2307  C   THR A 147      21.010 -46.571 -39.353  1.00  0.90           C  
ATOM   2308  O   THR A 147      20.648 -45.402 -39.250  1.00  0.90           O  
ATOM   2309  CB  THR A 147      21.208 -47.341 -37.018  1.00  0.90           C  
ATOM   2310  OG1 THR A 147      22.042 -48.011 -36.069  1.00  0.90           O  
ATOM   2311  CG2 THR A 147      19.911 -48.125 -37.238  1.00  0.90           C  
ATOM   2312  H   THR A 147      23.133 -45.601 -37.455  1.00  0.90           H  
ATOM   2313  HA  THR A 147      22.288 -48.136 -38.709  1.00  0.90           H  
ATOM   2314  HB  THR A 147      20.961 -46.359 -36.618  1.00  0.90           H  
ATOM   2315  HG1 THR A 147      22.853 -47.507 -35.934  1.00  0.90           H  
ATOM   2316 1HG2 THR A 147      19.389 -48.225 -36.288  1.00  0.90           H  
ATOM   2317 2HG2 THR A 147      19.275 -47.591 -37.940  1.00  0.90           H  
ATOM   2318 3HG2 THR A 147      20.142 -49.116 -37.636  1.00  0.90           H  
ATOM   2319  N   LYS A 148      20.623 -47.376 -40.336  1.00  0.95           N  
ATOM   2320  CA  LYS A 148      19.663 -46.975 -41.354  1.00  0.95           C  
ATOM   2321  C   LYS A 148      18.477 -47.925 -41.318  1.00  0.95           C  
ATOM   2322  O   LYS A 148      17.321 -47.512 -41.214  1.00  0.95           O  
ATOM   2323  CB  LYS A 148      20.315 -46.977 -42.739  1.00  0.95           C  
ATOM   2324  CG  LYS A 148      19.384 -46.580 -43.888  1.00  0.95           C  
ATOM   2325  CD  LYS A 148      20.137 -46.487 -45.212  1.00  0.95           C  
ATOM   2326  CE  LYS A 148      19.201 -46.098 -46.349  1.00  0.95           C  
ATOM   2327  NZ  LYS A 148      19.906 -46.043 -47.664  1.00  0.95           N  
ATOM   2328  H   LYS A 148      20.978 -48.335 -40.382  1.00  0.95           H  
ATOM   2329  HA  LYS A 148      19.302 -45.970 -41.136  1.00  0.95           H  
ATOM   2330 1HB  LYS A 148      21.149 -46.271 -42.740  1.00  0.95           H  
ATOM   2331 2HB  LYS A 148      20.719 -47.968 -42.951  1.00  0.95           H  
ATOM   2332 1HG  LYS A 148      18.607 -47.337 -43.986  1.00  0.95           H  
ATOM   2333 2HG  LYS A 148      18.905 -45.630 -43.674  1.00  0.95           H  
ATOM   2334 1HD  LYS A 148      20.922 -45.734 -45.121  1.00  0.95           H  
ATOM   2335 2HD  LYS A 148      20.599 -47.446 -45.437  1.00  0.95           H  
ATOM   2336 1HE  LYS A 148      18.395 -46.826 -46.410  1.00  0.95           H  
ATOM   2337 2HE  LYS A 148      18.777 -45.117 -46.135  1.00  0.95           H  
ATOM   2338 1HZ  LYS A 148      19.250 -45.780 -48.387  1.00  0.95           H  
ATOM   2339 2HZ  LYS A 148      20.648 -45.360 -47.617  1.00  0.95           H  
ATOM   2340 3HZ  LYS A 148      20.295 -46.950 -47.878  1.00  0.95           H  
ATOM   2341  N   GLU A 149      18.788 -49.217 -41.332  1.00  0.98           N  
ATOM   2342  CA  GLU A 149      17.809 -50.298 -41.399  1.00  0.98           C  
ATOM   2343  C   GLU A 149      16.833 -50.353 -40.217  1.00  0.98           C  
ATOM   2344  O   GLU A 149      15.736 -50.898 -40.341  1.00  0.98           O  
ATOM   2345  CB  GLU A 149      18.588 -51.608 -41.538  1.00  0.98           C  
ATOM   2346  CG  GLU A 149      19.531 -51.935 -40.359  1.00  0.98           C  
ATOM   2347  CD  GLU A 149      20.859 -51.223 -40.424  1.00  0.98           C  
ATOM   2348  OE1 GLU A 149      20.896 -50.127 -40.945  1.00  0.98           O  
ATOM   2349  OE2 GLU A 149      21.831 -51.768 -39.960  1.00  0.98           O  
ATOM   2350  H   GLU A 149      19.760 -49.470 -41.375  1.00  0.98           H  
ATOM   2351  HA  GLU A 149      17.220 -50.154 -42.305  1.00  0.98           H  
ATOM   2352 1HB  GLU A 149      17.885 -52.435 -41.637  1.00  0.98           H  
ATOM   2353 2HB  GLU A 149      19.186 -51.577 -42.448  1.00  0.98           H  
ATOM   2354 1HG  GLU A 149      19.065 -51.667 -39.440  1.00  0.98           H  
ATOM   2355 2HG  GLU A 149      19.703 -53.010 -40.341  1.00  0.98           H  
ATOM   2356  N   GLU A 150      17.229 -49.785 -39.083  1.00  0.98           N  
ATOM   2357  CA  GLU A 150      16.384 -49.735 -37.900  1.00  0.98           C  
ATOM   2358  C   GLU A 150      16.075 -48.300 -37.494  1.00  0.98           C  
ATOM   2359  O   GLU A 150      15.695 -48.051 -36.349  1.00  0.98           O  
ATOM   2360  CB  GLU A 150      16.995 -50.502 -36.718  1.00  0.98           C  
ATOM   2361  CG  GLU A 150      17.131 -52.011 -36.925  1.00  0.98           C  
ATOM   2362  CD  GLU A 150      17.665 -52.740 -35.709  1.00  0.98           C  
ATOM   2363  OE1 GLU A 150      17.949 -52.096 -34.727  1.00  0.98           O  
ATOM   2364  OE2 GLU A 150      17.784 -53.942 -35.768  1.00  0.98           O  
ATOM   2365  H   GLU A 150      18.150 -49.372 -39.055  1.00  0.98           H  
ATOM   2366  HA  GLU A 150      15.434 -50.212 -38.140  1.00  0.98           H  
ATOM   2367 1HB  GLU A 150      17.980 -50.118 -36.505  1.00  0.98           H  
ATOM   2368 2HB  GLU A 150      16.386 -50.342 -35.829  1.00  0.98           H  
ATOM   2369 1HG  GLU A 150      16.149 -52.416 -37.172  1.00  0.98           H  
ATOM   2370 2HG  GLU A 150      17.780 -52.203 -37.756  1.00  0.98           H  
ATOM   2371  N   LEU A 151      16.258 -47.345 -38.407  1.00  0.98           N  
ATOM   2372  CA  LEU A 151      15.959 -45.968 -38.050  1.00  0.98           C  
ATOM   2373  C   LEU A 151      14.468 -45.699 -38.128  1.00  0.98           C  
ATOM   2374  O   LEU A 151      13.826 -45.924 -39.156  1.00  0.98           O  
ATOM   2375  CB  LEU A 151      16.679 -44.950 -38.948  1.00  0.98           C  
ATOM   2376  CG  LEU A 151      16.360 -43.464 -38.581  1.00  0.98           C  
ATOM   2377  CD1 LEU A 151      16.908 -43.162 -37.215  1.00  0.98           C  
ATOM   2378  CD2 LEU A 151      16.944 -42.512 -39.608  1.00  0.98           C  
ATOM   2379  H   LEU A 151      16.575 -47.564 -39.353  1.00  0.98           H  
ATOM   2380  HA  LEU A 151      16.281 -45.802 -37.023  1.00  0.98           H  
ATOM   2381 1HB  LEU A 151      17.758 -45.101 -38.862  1.00  0.98           H  
ATOM   2382 2HB  LEU A 151      16.390 -45.125 -39.988  1.00  0.98           H  
ATOM   2383  HG  LEU A 151      15.293 -43.339 -38.547  1.00  0.98           H  
ATOM   2384 1HD1 LEU A 151      16.671 -42.148 -36.940  1.00  0.98           H  
ATOM   2385 2HD1 LEU A 151      16.474 -43.840 -36.483  1.00  0.98           H  
ATOM   2386 3HD1 LEU A 151      17.973 -43.289 -37.243  1.00  0.98           H  
ATOM   2387 1HD2 LEU A 151      16.699 -41.483 -39.337  1.00  0.98           H  
ATOM   2388 2HD2 LEU A 151      18.001 -42.621 -39.633  1.00  0.98           H  
ATOM   2389 3HD2 LEU A 151      16.533 -42.732 -40.595  1.00  0.98           H  
ATOM   2390  N   VAL A 152      13.923 -45.203 -37.035  1.00  0.98           N  
ATOM   2391  CA  VAL A 152      12.521 -44.858 -36.965  1.00  0.98           C  
ATOM   2392  C   VAL A 152      12.419 -43.363 -36.841  1.00  0.98           C  
ATOM   2393  O   VAL A 152      13.105 -42.768 -36.019  1.00  0.98           O  
ATOM   2394  CB  VAL A 152      11.853 -45.537 -35.762  1.00  0.98           C  
ATOM   2395  CG1 VAL A 152      10.388 -45.133 -35.649  1.00  0.98           C  
ATOM   2396  CG2 VAL A 152      11.977 -47.052 -35.923  1.00  0.98           C  
ATOM   2397  H   VAL A 152      14.507 -45.064 -36.222  1.00  0.98           H  
ATOM   2398  HA  VAL A 152      12.022 -45.175 -37.881  1.00  0.98           H  
ATOM   2399  HB  VAL A 152      12.354 -45.214 -34.853  1.00  0.98           H  
ATOM   2400 1HG1 VAL A 152       9.944 -45.619 -34.782  1.00  0.98           H  
ATOM   2401 2HG1 VAL A 152      10.310 -44.056 -35.533  1.00  0.98           H  
ATOM   2402 3HG1 VAL A 152       9.854 -45.437 -36.548  1.00  0.98           H  
ATOM   2403 1HG2 VAL A 152      11.518 -47.554 -35.080  1.00  0.98           H  
ATOM   2404 2HG2 VAL A 152      11.473 -47.360 -36.838  1.00  0.98           H  
ATOM   2405 3HG2 VAL A 152      13.032 -47.330 -35.977  1.00  0.98           H  
ATOM   2406  N   THR A 153      11.603 -42.763 -37.687  1.00  1.00           N  
ATOM   2407  CA  THR A 153      11.391 -41.325 -37.679  1.00  1.00           C  
ATOM   2408  C   THR A 153       9.898 -41.082 -37.664  1.00  1.00           C  
ATOM   2409  O   THR A 153       9.114 -42.015 -37.851  1.00  1.00           O  
ATOM   2410  CB  THR A 153      12.011 -40.639 -38.909  1.00  1.00           C  
ATOM   2411  OG1 THR A 153      11.316 -41.053 -40.090  1.00  1.00           O  
ATOM   2412  CG2 THR A 153      13.478 -41.011 -39.039  1.00  1.00           C  
ATOM   2413  H   THR A 153      11.094 -43.329 -38.351  1.00  1.00           H  
ATOM   2414  HA  THR A 153      11.826 -40.886 -36.782  1.00  1.00           H  
ATOM   2415  HB  THR A 153      11.925 -39.556 -38.796  1.00  1.00           H  
ATOM   2416  HG1 THR A 153      10.397 -40.768 -40.022  1.00  1.00           H  
ATOM   2417 1HG2 THR A 153      13.911 -40.514 -39.907  1.00  1.00           H  
ATOM   2418 2HG2 THR A 153      14.013 -40.709 -38.145  1.00  1.00           H  
ATOM   2419 3HG2 THR A 153      13.555 -42.078 -39.164  1.00  1.00           H  
ATOM   2420  N   ALA A 154       9.496 -39.840 -37.484  1.00  1.03           N  
ATOM   2421  CA  ALA A 154       8.073 -39.537 -37.531  1.00  1.03           C  
ATOM   2422  C   ALA A 154       7.833 -38.123 -38.047  1.00  1.03           C  
ATOM   2423  O   ALA A 154       8.772 -37.359 -38.278  1.00  1.03           O  
ATOM   2424  CB  ALA A 154       7.434 -39.779 -36.174  1.00  1.03           C  
ATOM   2425  H   ALA A 154      10.192 -39.120 -37.277  1.00  1.03           H  
ATOM   2426  HA  ALA A 154       7.605 -40.216 -38.243  1.00  1.03           H  
ATOM   2427 1HB  ALA A 154       6.364 -39.591 -36.232  1.00  1.03           H  
ATOM   2428 2HB  ALA A 154       7.606 -40.816 -35.899  1.00  1.03           H  
ATOM   2429 3HB  ALA A 154       7.843 -39.168 -35.450  1.00  1.03           H  
ATOM   2430  N   SER A 155       6.565 -37.820 -38.300  1.00  1.08           N  
ATOM   2431  CA  SER A 155       6.139 -36.551 -38.877  1.00  1.08           C  
ATOM   2432  C   SER A 155       6.568 -35.355 -38.048  1.00  1.08           C  
ATOM   2433  O   SER A 155       6.639 -35.421 -36.826  1.00  1.08           O  
ATOM   2434  CB  SER A 155       4.628 -36.548 -39.020  1.00  1.08           C  
ATOM   2435  OG  SER A 155       4.204 -37.547 -39.910  1.00  1.08           O  
ATOM   2436  H   SER A 155       5.855 -38.504 -38.086  1.00  1.08           H  
ATOM   2437  HA  SER A 155       6.589 -36.459 -39.866  1.00  1.08           H  
ATOM   2438 1HB  SER A 155       4.171 -36.708 -38.040  1.00  1.08           H  
ATOM   2439 2HB  SER A 155       4.298 -35.574 -39.375  1.00  1.08           H  
ATOM   2440  HG  SER A 155       3.242 -37.483 -39.946  1.00  1.08           H  
ATOM   2441  N   VAL A 156       6.757 -34.226 -38.717  1.00  1.14           N  
ATOM   2442  CA  VAL A 156       7.140 -32.991 -38.040  1.00  1.14           C  
ATOM   2443  C   VAL A 156       6.109 -32.588 -36.988  1.00  1.14           C  
ATOM   2444  O   VAL A 156       6.447 -32.225 -35.862  1.00  1.14           O  
ATOM   2445  CB  VAL A 156       7.255 -31.866 -39.081  1.00  1.14           C  
ATOM   2446  CG1 VAL A 156       7.450 -30.533 -38.397  1.00  1.14           C  
ATOM   2447  CG2 VAL A 156       8.392 -32.169 -39.994  1.00  1.14           C  
ATOM   2448  H   VAL A 156       6.671 -34.232 -39.722  1.00  1.14           H  
ATOM   2449  HA  VAL A 156       8.108 -33.144 -37.557  1.00  1.14           H  
ATOM   2450  HB  VAL A 156       6.329 -31.809 -39.653  1.00  1.14           H  
ATOM   2451 1HG1 VAL A 156       7.516 -29.746 -39.150  1.00  1.14           H  
ATOM   2452 2HG1 VAL A 156       6.602 -30.333 -37.739  1.00  1.14           H  
ATOM   2453 3HG1 VAL A 156       8.368 -30.556 -37.812  1.00  1.14           H  
ATOM   2454 1HG2 VAL A 156       8.482 -31.385 -40.746  1.00  1.14           H  
ATOM   2455 2HG2 VAL A 156       9.287 -32.213 -39.398  1.00  1.14           H  
ATOM   2456 3HG2 VAL A 156       8.226 -33.130 -40.486  1.00  1.14           H  
ATOM   2457  N   GLY A 157       4.829 -32.688 -37.332  1.00  1.17           N  
ATOM   2458  CA  GLY A 157       3.745 -32.315 -36.422  1.00  1.17           C  
ATOM   2459  C   GLY A 157       3.439 -33.381 -35.358  1.00  1.17           C  
ATOM   2460  O   GLY A 157       2.306 -33.850 -35.260  1.00  1.17           O  
ATOM   2461  H   GLY A 157       4.603 -33.020 -38.256  1.00  1.17           H  
ATOM   2462 1HA  GLY A 157       4.009 -31.381 -35.925  1.00  1.17           H  
ATOM   2463 2HA  GLY A 157       2.846 -32.116 -37.001  1.00  1.17           H  
ATOM   2464  N   THR A 158       4.455 -33.750 -34.582  1.00  1.16           N  
ATOM   2465  CA  THR A 158       4.360 -34.766 -33.530  1.00  1.16           C  
ATOM   2466  C   THR A 158       4.623 -34.135 -32.162  1.00  1.16           C  
ATOM   2467  O   THR A 158       5.628 -33.448 -31.966  1.00  1.16           O  
ATOM   2468  CB  THR A 158       5.377 -35.914 -33.777  1.00  1.16           C  
ATOM   2469  OG1 THR A 158       5.106 -36.561 -35.018  1.00  1.16           O  
ATOM   2470  CG2 THR A 158       5.360 -36.952 -32.682  1.00  1.16           C  
ATOM   2471  H   THR A 158       5.343 -33.280 -34.754  1.00  1.16           H  
ATOM   2472  HA  THR A 158       3.352 -35.183 -33.524  1.00  1.16           H  
ATOM   2473  HB  THR A 158       6.357 -35.482 -33.830  1.00  1.16           H  
ATOM   2474  HG1 THR A 158       5.602 -36.098 -35.709  1.00  1.16           H  
ATOM   2475 1HG2 THR A 158       6.100 -37.719 -32.897  1.00  1.16           H  
ATOM   2476 2HG2 THR A 158       5.593 -36.486 -31.739  1.00  1.16           H  
ATOM   2477 3HG2 THR A 158       4.382 -37.401 -32.638  1.00  1.16           H  
ATOM   2478  N   THR A 159       3.714 -34.363 -31.216  1.00  1.13           N  
ATOM   2479  CA  THR A 159       3.862 -33.819 -29.870  1.00  1.13           C  
ATOM   2480  C   THR A 159       4.800 -34.680 -29.055  1.00  1.13           C  
ATOM   2481  O   THR A 159       5.087 -35.807 -29.445  1.00  1.13           O  
ATOM   2482  CB  THR A 159       2.499 -33.739 -29.175  1.00  1.13           C  
ATOM   2483  OG1 THR A 159       1.951 -35.070 -29.080  1.00  1.13           O  
ATOM   2484  CG2 THR A 159       1.549 -32.857 -29.975  1.00  1.13           C  
ATOM   2485  H   THR A 159       2.889 -34.935 -31.434  1.00  1.13           H  
ATOM   2486  HA  THR A 159       4.286 -32.816 -29.938  1.00  1.13           H  
ATOM   2487  HB  THR A 159       2.622 -33.332 -28.175  1.00  1.13           H  
ATOM   2488  HG1 THR A 159       1.690 -35.359 -30.000  1.00  1.13           H  
ATOM   2489 1HG2 THR A 159       0.581 -32.817 -29.477  1.00  1.13           H  
ATOM   2490 2HG2 THR A 159       1.962 -31.852 -30.051  1.00  1.13           H  
ATOM   2491 3HG2 THR A 159       1.425 -33.277 -30.976  1.00  1.13           H  
ATOM   2492  N   LEU A 160       5.250 -34.189 -27.897  1.00  1.07           N  
ATOM   2493  CA  LEU A 160       6.139 -35.009 -27.077  1.00  1.07           C  
ATOM   2494  C   LEU A 160       5.426 -36.298 -26.654  1.00  1.07           C  
ATOM   2495  O   LEU A 160       6.037 -37.365 -26.600  1.00  1.07           O  
ATOM   2496  CB  LEU A 160       6.614 -34.247 -25.834  1.00  1.07           C  
ATOM   2497  CG  LEU A 160       7.733 -34.951 -25.044  1.00  1.07           C  
ATOM   2498  CD1 LEU A 160       8.957 -35.082 -25.964  1.00  1.07           C  
ATOM   2499  CD2 LEU A 160       8.081 -34.165 -23.790  1.00  1.07           C  
ATOM   2500  H   LEU A 160       4.994 -33.259 -27.603  1.00  1.07           H  
ATOM   2501  HA  LEU A 160       7.011 -35.275 -27.672  1.00  1.07           H  
ATOM   2502 1HB  LEU A 160       6.983 -33.270 -26.138  1.00  1.07           H  
ATOM   2503 2HB  LEU A 160       5.769 -34.108 -25.160  1.00  1.07           H  
ATOM   2504  HG  LEU A 160       7.402 -35.949 -24.761  1.00  1.07           H  
ATOM   2505 1HD1 LEU A 160       9.766 -35.576 -25.446  1.00  1.07           H  
ATOM   2506 2HD1 LEU A 160       8.686 -35.656 -26.848  1.00  1.07           H  
ATOM   2507 3HD1 LEU A 160       9.292 -34.089 -26.266  1.00  1.07           H  
ATOM   2508 1HD2 LEU A 160       8.878 -34.681 -23.250  1.00  1.07           H  
ATOM   2509 2HD2 LEU A 160       8.421 -33.167 -24.068  1.00  1.07           H  
ATOM   2510 3HD2 LEU A 160       7.202 -34.087 -23.151  1.00  1.07           H  
ATOM   2511  N   ASP A 161       4.116 -36.200 -26.382  1.00  1.01           N  
ATOM   2512  CA  ASP A 161       3.318 -37.359 -25.984  1.00  1.01           C  
ATOM   2513  C   ASP A 161       3.302 -38.386 -27.105  1.00  1.01           C  
ATOM   2514  O   ASP A 161       3.530 -39.580 -26.879  1.00  1.01           O  
ATOM   2515  CB  ASP A 161       1.873 -36.955 -25.661  1.00  1.01           C  
ATOM   2516  CG  ASP A 161       1.022 -38.128 -25.143  1.00  1.01           C  
ATOM   2517  OD1 ASP A 161       1.252 -38.576 -24.045  1.00  1.01           O  
ATOM   2518  OD2 ASP A 161       0.166 -38.615 -25.863  1.00  1.01           O  
ATOM   2519  H   ASP A 161       3.671 -35.298 -26.457  1.00  1.01           H  
ATOM   2520  HA  ASP A 161       3.772 -37.813 -25.103  1.00  1.01           H  
ATOM   2521 1HB  ASP A 161       1.874 -36.167 -24.907  1.00  1.01           H  
ATOM   2522 2HB  ASP A 161       1.401 -36.548 -26.558  1.00  1.01           H  
ATOM   2523  N   GLU A 162       3.016 -37.929 -28.321  1.00  0.95           N  
ATOM   2524  CA  GLU A 162       2.992 -38.850 -29.441  1.00  0.95           C  
ATOM   2525  C   GLU A 162       4.379 -39.431 -29.674  1.00  0.95           C  
ATOM   2526  O   GLU A 162       4.511 -40.620 -29.962  1.00  0.95           O  
ATOM   2527  CB  GLU A 162       2.465 -38.133 -30.669  1.00  0.95           C  
ATOM   2528  CG  GLU A 162       0.990 -37.819 -30.600  1.00  0.95           C  
ATOM   2529  CD  GLU A 162       0.564 -36.831 -31.614  1.00  0.95           C  
ATOM   2530  OE1 GLU A 162       1.264 -35.842 -31.748  1.00  0.95           O  
ATOM   2531  OE2 GLU A 162      -0.439 -37.035 -32.255  1.00  0.95           O  
ATOM   2532  H   GLU A 162       2.819 -36.936 -28.472  1.00  0.95           H  
ATOM   2533  HA  GLU A 162       2.314 -39.669 -29.200  1.00  0.95           H  
ATOM   2534 1HB  GLU A 162       2.995 -37.192 -30.780  1.00  0.95           H  
ATOM   2535 2HB  GLU A 162       2.653 -38.735 -31.558  1.00  0.95           H  
ATOM   2536 1HG  GLU A 162       0.428 -38.741 -30.746  1.00  0.95           H  
ATOM   2537 2HG  GLU A 162       0.760 -37.442 -29.603  1.00  0.95           H  
ATOM   2538  N   ALA A 163       5.421 -38.607 -29.514  1.00  0.91           N  
ATOM   2539  CA  ALA A 163       6.777 -39.084 -29.698  1.00  0.91           C  
ATOM   2540  C   ALA A 163       7.064 -40.199 -28.705  1.00  0.91           C  
ATOM   2541  O   ALA A 163       7.659 -41.212 -29.070  1.00  0.91           O  
ATOM   2542  CB  ALA A 163       7.770 -37.949 -29.532  1.00  0.91           C  
ATOM   2543  H   ALA A 163       5.262 -37.628 -29.286  1.00  0.91           H  
ATOM   2544  HA  ALA A 163       6.864 -39.488 -30.702  1.00  0.91           H  
ATOM   2545 1HB  ALA A 163       8.782 -38.312 -29.686  1.00  0.91           H  
ATOM   2546 2HB  ALA A 163       7.546 -37.166 -30.252  1.00  0.91           H  
ATOM   2547 3HB  ALA A 163       7.686 -37.545 -28.530  1.00  0.91           H  
ATOM   2548  N   GLU A 164       6.580 -40.056 -27.458  1.00  0.89           N  
ATOM   2549  CA  GLU A 164       6.797 -41.100 -26.465  1.00  0.89           C  
ATOM   2550  C   GLU A 164       6.154 -42.386 -26.922  1.00  0.89           C  
ATOM   2551  O   GLU A 164       6.764 -43.451 -26.859  1.00  0.89           O  
ATOM   2552  CB  GLU A 164       6.214 -40.750 -25.089  1.00  0.89           C  
ATOM   2553  CG  GLU A 164       6.578 -41.821 -24.023  1.00  0.89           C  
ATOM   2554  CD  GLU A 164       6.072 -41.558 -22.601  1.00  0.89           C  
ATOM   2555  OE1 GLU A 164       5.395 -40.589 -22.386  1.00  0.89           O  
ATOM   2556  OE2 GLU A 164       6.406 -42.332 -21.728  1.00  0.89           O  
ATOM   2557  H   GLU A 164       6.102 -39.193 -27.193  1.00  0.89           H  
ATOM   2558  HA  GLU A 164       7.861 -41.277 -26.364  1.00  0.89           H  
ATOM   2559 1HB  GLU A 164       6.546 -39.766 -24.767  1.00  0.89           H  
ATOM   2560 2HB  GLU A 164       5.127 -40.713 -25.158  1.00  0.89           H  
ATOM   2561 1HG  GLU A 164       6.160 -42.759 -24.366  1.00  0.89           H  
ATOM   2562 2HG  GLU A 164       7.661 -41.938 -24.003  1.00  0.89           H  
ATOM   2563  N   LYS A 165       4.920 -42.294 -27.409  1.00  0.87           N  
ATOM   2564  CA  LYS A 165       4.209 -43.490 -27.828  1.00  0.87           C  
ATOM   2565  C   LYS A 165       4.910 -44.170 -29.005  1.00  0.87           C  
ATOM   2566  O   LYS A 165       5.016 -45.396 -29.045  1.00  0.87           O  
ATOM   2567  CB  LYS A 165       2.757 -43.129 -28.144  1.00  0.87           C  
ATOM   2568  CG  LYS A 165       1.942 -42.798 -26.879  1.00  0.87           C  
ATOM   2569  CD  LYS A 165       0.484 -42.464 -27.186  1.00  0.87           C  
ATOM   2570  CE  LYS A 165      -0.350 -42.350 -25.893  1.00  0.87           C  
ATOM   2571  NZ  LYS A 165       0.040 -41.177 -25.055  1.00  0.87           N  
ATOM   2572  H   LYS A 165       4.462 -41.379 -27.442  1.00  0.87           H  
ATOM   2573  HA  LYS A 165       4.204 -44.191 -26.993  1.00  0.87           H  
ATOM   2574 1HB  LYS A 165       2.735 -42.257 -28.801  1.00  0.87           H  
ATOM   2575 2HB  LYS A 165       2.276 -43.952 -28.664  1.00  0.87           H  
ATOM   2576 1HG  LYS A 165       1.982 -43.646 -26.193  1.00  0.87           H  
ATOM   2577 2HG  LYS A 165       2.400 -41.935 -26.385  1.00  0.87           H  
ATOM   2578 1HD  LYS A 165       0.443 -41.503 -27.710  1.00  0.87           H  
ATOM   2579 2HD  LYS A 165       0.053 -43.231 -27.827  1.00  0.87           H  
ATOM   2580 1HE  LYS A 165      -1.403 -42.259 -26.156  1.00  0.87           H  
ATOM   2581 2HE  LYS A 165      -0.208 -43.255 -25.308  1.00  0.87           H  
ATOM   2582 1HZ  LYS A 165      -0.514 -41.129 -24.224  1.00  0.87           H  
ATOM   2583 2HZ  LYS A 165       1.016 -41.231 -24.790  1.00  0.87           H  
ATOM   2584 3HZ  LYS A 165      -0.093 -40.305 -25.565  1.00  0.87           H  
ATOM   2585  N   ILE A 166       5.459 -43.383 -29.927  1.00  0.87           N  
ATOM   2586  CA  ILE A 166       6.191 -43.931 -31.066  1.00  0.87           C  
ATOM   2587  C   ILE A 166       7.456 -44.637 -30.575  1.00  0.87           C  
ATOM   2588  O   ILE A 166       7.769 -45.765 -30.974  1.00  0.87           O  
ATOM   2589  CB  ILE A 166       6.547 -42.814 -32.046  1.00  0.87           C  
ATOM   2590  CG1 ILE A 166       5.274 -42.268 -32.666  1.00  0.87           C  
ATOM   2591  CG2 ILE A 166       7.503 -43.321 -33.125  1.00  0.87           C  
ATOM   2592  CD1 ILE A 166       5.480 -40.983 -33.379  1.00  0.87           C  
ATOM   2593  H   ILE A 166       5.336 -42.371 -29.850  1.00  0.87           H  
ATOM   2594  HA  ILE A 166       5.560 -44.660 -31.572  1.00  0.87           H  
ATOM   2595  HB  ILE A 166       7.008 -42.003 -31.497  1.00  0.87           H  
ATOM   2596 1HG1 ILE A 166       4.887 -42.997 -33.375  1.00  0.87           H  
ATOM   2597 2HG1 ILE A 166       4.534 -42.122 -31.888  1.00  0.87           H  
ATOM   2598 1HG2 ILE A 166       7.745 -42.510 -33.804  1.00  0.87           H  
ATOM   2599 2HG2 ILE A 166       8.415 -43.690 -32.657  1.00  0.87           H  
ATOM   2600 3HG2 ILE A 166       7.030 -44.119 -33.682  1.00  0.87           H  
ATOM   2601 1HD1 ILE A 166       4.537 -40.641 -33.805  1.00  0.87           H  
ATOM   2602 2HD1 ILE A 166       5.851 -40.237 -32.683  1.00  0.87           H  
ATOM   2603 3HD1 ILE A 166       6.194 -41.142 -34.152  1.00  0.87           H  
ATOM   2604  N   LEU A 167       8.174 -43.982 -29.662  1.00  0.88           N  
ATOM   2605  CA  LEU A 167       9.385 -44.556 -29.092  1.00  0.88           C  
ATOM   2606  C   LEU A 167       9.056 -45.870 -28.363  1.00  0.88           C  
ATOM   2607  O   LEU A 167       9.756 -46.882 -28.511  1.00  0.88           O  
ATOM   2608  CB  LEU A 167      10.005 -43.533 -28.107  1.00  0.88           C  
ATOM   2609  CG  LEU A 167      10.682 -42.247 -28.724  1.00  0.88           C  
ATOM   2610  CD1 LEU A 167      10.931 -41.243 -27.661  1.00  0.88           C  
ATOM   2611  CD2 LEU A 167      11.996 -42.600 -29.285  1.00  0.88           C  
ATOM   2612  H   LEU A 167       7.879 -43.053 -29.363  1.00  0.88           H  
ATOM   2613  HA  LEU A 167      10.087 -44.756 -29.892  1.00  0.88           H  
ATOM   2614 1HB  LEU A 167       9.225 -43.194 -27.435  1.00  0.88           H  
ATOM   2615 2HB  LEU A 167      10.757 -44.047 -27.511  1.00  0.88           H  
ATOM   2616  HG  LEU A 167      10.043 -41.820 -29.488  1.00  0.88           H  
ATOM   2617 1HD1 LEU A 167      11.408 -40.360 -28.090  1.00  0.88           H  
ATOM   2618 2HD1 LEU A 167       9.983 -40.977 -27.240  1.00  0.88           H  
ATOM   2619 3HD1 LEU A 167      11.575 -41.670 -26.896  1.00  0.88           H  
ATOM   2620 1HD2 LEU A 167      12.473 -41.716 -29.676  1.00  0.88           H  
ATOM   2621 2HD2 LEU A 167      12.606 -42.997 -28.494  1.00  0.88           H  
ATOM   2622 3HD2 LEU A 167      11.871 -43.336 -30.065  1.00  0.88           H  
ATOM   2623  N   GLN A 168       7.936 -45.906 -27.633  1.00  0.91           N  
ATOM   2624  CA  GLN A 168       7.565 -47.130 -26.931  1.00  0.91           C  
ATOM   2625  C   GLN A 168       7.165 -48.262 -27.879  1.00  0.91           C  
ATOM   2626  O   GLN A 168       7.672 -49.381 -27.763  1.00  0.91           O  
ATOM   2627  CB  GLN A 168       6.387 -46.857 -25.986  1.00  0.91           C  
ATOM   2628  CG  GLN A 168       6.711 -45.982 -24.788  1.00  0.91           C  
ATOM   2629  CD  GLN A 168       5.458 -45.595 -24.010  1.00  0.91           C  
ATOM   2630  OE1 GLN A 168       4.326 -45.743 -24.492  1.00  0.91           O  
ATOM   2631  NE2 GLN A 168       5.654 -45.088 -22.802  1.00  0.91           N  
ATOM   2632  H   GLN A 168       7.369 -45.066 -27.526  1.00  0.91           H  
ATOM   2633  HA  GLN A 168       8.423 -47.461 -26.348  1.00  0.91           H  
ATOM   2634 1HB  GLN A 168       5.595 -46.360 -26.547  1.00  0.91           H  
ATOM   2635 2HB  GLN A 168       5.986 -47.801 -25.623  1.00  0.91           H  
ATOM   2636 1HG  GLN A 168       7.365 -46.538 -24.120  1.00  0.91           H  
ATOM   2637 2HG  GLN A 168       7.209 -45.079 -25.119  1.00  0.91           H  
ATOM   2638 1HE2 GLN A 168       4.880 -44.791 -22.244  1.00  0.91           H  
ATOM   2639 2HE2 GLN A 168       6.584 -44.957 -22.452  1.00  0.91           H  
ATOM   2640  N   LYS A 169       6.337 -47.956 -28.883  1.00  0.94           N  
ATOM   2641  CA  LYS A 169       5.837 -48.976 -29.804  1.00  0.94           C  
ATOM   2642  C   LYS A 169       6.927 -49.668 -30.597  1.00  0.94           C  
ATOM   2643  O   LYS A 169       6.841 -50.870 -30.855  1.00  0.94           O  
ATOM   2644  CB  LYS A 169       4.814 -48.380 -30.772  1.00  0.94           C  
ATOM   2645  CG  LYS A 169       3.460 -48.040 -30.144  1.00  0.94           C  
ATOM   2646  CD  LYS A 169       2.522 -47.414 -31.164  1.00  0.94           C  
ATOM   2647  CE  LYS A 169       1.175 -47.074 -30.546  1.00  0.94           C  
ATOM   2648  NZ  LYS A 169       0.248 -46.457 -31.539  1.00  0.94           N  
ATOM   2649  H   LYS A 169       5.988 -47.002 -28.971  1.00  0.94           H  
ATOM   2650  HA  LYS A 169       5.333 -49.738 -29.212  1.00  0.94           H  
ATOM   2651 1HB  LYS A 169       5.224 -47.455 -31.192  1.00  0.94           H  
ATOM   2652 2HB  LYS A 169       4.650 -49.069 -31.599  1.00  0.94           H  
ATOM   2653 1HG  LYS A 169       3.004 -48.956 -29.768  1.00  0.94           H  
ATOM   2654 2HG  LYS A 169       3.595 -47.362 -29.309  1.00  0.94           H  
ATOM   2655 1HD  LYS A 169       2.978 -46.496 -31.544  1.00  0.94           H  
ATOM   2656 2HD  LYS A 169       2.374 -48.099 -31.997  1.00  0.94           H  
ATOM   2657 1HE  LYS A 169       0.722 -47.982 -30.155  1.00  0.94           H  
ATOM   2658 2HE  LYS A 169       1.329 -46.372 -29.723  1.00  0.94           H  
ATOM   2659 1HZ  LYS A 169      -0.633 -46.244 -31.094  1.00  0.94           H  
ATOM   2660 2HZ  LYS A 169       0.656 -45.607 -31.900  1.00  0.94           H  
ATOM   2661 3HZ  LYS A 169       0.092 -47.103 -32.300  1.00  0.94           H  
ATOM   2662  N   HIS A 170       7.963 -48.929 -30.964  1.00  0.98           N  
ATOM   2663  CA  HIS A 170       9.037 -49.509 -31.747  1.00  0.98           C  
ATOM   2664  C   HIS A 170      10.294 -49.838 -30.933  1.00  0.98           C  
ATOM   2665  O   HIS A 170      11.320 -50.189 -31.515  1.00  0.98           O  
ATOM   2666  CB  HIS A 170       9.402 -48.544 -32.877  1.00  0.98           C  
ATOM   2667  CG  HIS A 170       8.327 -48.342 -33.882  1.00  0.98           C  
ATOM   2668  ND1 HIS A 170       8.011 -49.285 -34.838  1.00  0.98           N  
ATOM   2669  CD2 HIS A 170       7.482 -47.310 -34.077  1.00  0.98           C  
ATOM   2670  CE1 HIS A 170       7.022 -48.831 -35.585  1.00  0.98           C  
ATOM   2671  NE2 HIS A 170       6.682 -47.635 -35.144  1.00  0.98           N  
ATOM   2672  H   HIS A 170       7.980 -47.930 -30.740  1.00  0.98           H  
ATOM   2673  HA  HIS A 170       8.690 -50.438 -32.196  1.00  0.98           H  
ATOM   2674 1HB  HIS A 170       9.625 -47.565 -32.447  1.00  0.98           H  
ATOM   2675 2HB  HIS A 170      10.292 -48.899 -33.389  1.00  0.98           H  
ATOM   2676  HD2 HIS A 170       7.449 -46.397 -33.494  1.00  0.98           H  
ATOM   2677  HE1 HIS A 170       6.562 -49.356 -36.422  1.00  0.98           H  
ATOM   2678  HE2 HIS A 170       5.953 -47.049 -35.522  1.00  0.98           H  
ATOM   2679  N   LYS A 171      10.231 -49.726 -29.598  1.00  1.02           N  
ATOM   2680  CA  LYS A 171      11.401 -49.957 -28.735  1.00  1.02           C  
ATOM   2681  C   LYS A 171      12.623 -49.120 -29.163  1.00  1.02           C  
ATOM   2682  O   LYS A 171      13.742 -49.632 -29.261  1.00  1.02           O  
ATOM   2683  CB  LYS A 171      11.760 -51.443 -28.701  1.00  1.02           C  
ATOM   2684  CG  LYS A 171      10.658 -52.327 -28.129  1.00  1.02           C  
ATOM   2685  CD  LYS A 171      11.086 -53.786 -28.066  1.00  1.02           C  
ATOM   2686  CE  LYS A 171       9.969 -54.666 -27.524  1.00  1.02           C  
ATOM   2687  NZ  LYS A 171      10.358 -56.102 -27.495  1.00  1.02           N  
ATOM   2688  H   LYS A 171       9.348 -49.481 -29.147  1.00  1.02           H  
ATOM   2689  HA  LYS A 171      11.132 -49.646 -27.724  1.00  1.02           H  
ATOM   2690 1HB  LYS A 171      11.994 -51.795 -29.704  1.00  1.02           H  
ATOM   2691 2HB  LYS A 171      12.651 -51.583 -28.092  1.00  1.02           H  
ATOM   2692 1HG  LYS A 171      10.406 -51.984 -27.125  1.00  1.02           H  
ATOM   2693 2HG  LYS A 171       9.766 -52.243 -28.753  1.00  1.02           H  
ATOM   2694 1HD  LYS A 171      11.358 -54.128 -29.066  1.00  1.02           H  
ATOM   2695 2HD  LYS A 171      11.959 -53.881 -27.420  1.00  1.02           H  
ATOM   2696 1HE  LYS A 171       9.723 -54.346 -26.513  1.00  1.02           H  
ATOM   2697 2HE  LYS A 171       9.088 -54.551 -28.156  1.00  1.02           H  
ATOM   2698 1HZ  LYS A 171       9.593 -56.651 -27.130  1.00  1.02           H  
ATOM   2699 2HZ  LYS A 171      10.578 -56.412 -28.431  1.00  1.02           H  
ATOM   2700 3HZ  LYS A 171      11.168 -56.220 -26.903  1.00  1.02           H  
ATOM   2701  N   ILE A 172      12.381 -47.838 -29.421  1.00  1.06           N  
ATOM   2702  CA  ILE A 172      13.375 -46.872 -29.880  1.00  1.06           C  
ATOM   2703  C   ILE A 172      13.710 -45.843 -28.809  1.00  1.06           C  
ATOM   2704  O   ILE A 172      12.822 -45.331 -28.144  1.00  1.06           O  
ATOM   2705  CB  ILE A 172      12.844 -46.165 -31.147  1.00  1.06           C  
ATOM   2706  CG1 ILE A 172      12.569 -47.150 -32.200  1.00  1.06           C  
ATOM   2707  CG2 ILE A 172      13.743 -45.119 -31.644  1.00  1.06           C  
ATOM   2708  CD1 ILE A 172      13.754 -47.923 -32.670  1.00  1.06           C  
ATOM   2709  H   ILE A 172      11.427 -47.506 -29.271  1.00  1.06           H  
ATOM   2710  HA  ILE A 172      14.285 -47.411 -30.133  1.00  1.06           H  
ATOM   2711  HB  ILE A 172      11.896 -45.711 -30.906  1.00  1.06           H  
ATOM   2712 1HG1 ILE A 172      11.875 -47.828 -31.820  1.00  1.06           H  
ATOM   2713 2HG1 ILE A 172      12.125 -46.640 -33.029  1.00  1.06           H  
ATOM   2714 1HG2 ILE A 172      13.302 -44.641 -32.520  1.00  1.06           H  
ATOM   2715 2HG2 ILE A 172      13.866 -44.396 -30.881  1.00  1.06           H  
ATOM   2716 3HG2 ILE A 172      14.708 -45.544 -31.915  1.00  1.06           H  
ATOM   2717 1HD1 ILE A 172      13.443 -48.634 -33.437  1.00  1.06           H  
ATOM   2718 2HD1 ILE A 172      14.494 -47.240 -33.088  1.00  1.06           H  
ATOM   2719 3HD1 ILE A 172      14.190 -48.468 -31.833  1.00  1.06           H  
ATOM   2720  N   GLU A 173      14.992 -45.557 -28.606  1.00  1.09           N  
ATOM   2721  CA  GLU A 173      15.361 -44.522 -27.642  1.00  1.09           C  
ATOM   2722  C   GLU A 173      15.477 -43.135 -28.288  1.00  1.09           C  
ATOM   2723  O   GLU A 173      15.408 -42.120 -27.596  1.00  1.09           O  
ATOM   2724  CB  GLU A 173      16.678 -44.854 -26.936  1.00  1.09           C  
ATOM   2725  CG  GLU A 173      16.652 -46.088 -26.055  1.00  1.09           C  
ATOM   2726  CD  GLU A 173      17.968 -46.272 -25.332  1.00  1.09           C  
ATOM   2727  OE1 GLU A 173      18.835 -45.448 -25.533  1.00  1.09           O  
ATOM   2728  OE2 GLU A 173      18.128 -47.230 -24.597  1.00  1.09           O  
ATOM   2729  H   GLU A 173      15.704 -46.038 -29.136  1.00  1.09           H  
ATOM   2730  HA  GLU A 173      14.579 -44.470 -26.884  1.00  1.09           H  
ATOM   2731 1HB  GLU A 173      17.462 -44.994 -27.682  1.00  1.09           H  
ATOM   2732 2HB  GLU A 173      16.973 -44.010 -26.313  1.00  1.09           H  
ATOM   2733 1HG  GLU A 173      15.851 -45.987 -25.322  1.00  1.09           H  
ATOM   2734 2HG  GLU A 173      16.444 -46.964 -26.668  1.00  1.09           H  
ATOM   2735  N   LYS A 174      15.693 -43.102 -29.608  1.00  1.12           N  
ATOM   2736  CA  LYS A 174      15.908 -41.864 -30.374  1.00  1.12           C  
ATOM   2737  C   LYS A 174      15.021 -41.775 -31.626  1.00  1.12           C  
ATOM   2738  O   LYS A 174      15.148 -42.597 -32.534  1.00  1.12           O  
ATOM   2739  CB  LYS A 174      17.379 -41.795 -30.772  1.00  1.12           C  
ATOM   2740  CG  LYS A 174      18.324 -41.634 -29.605  1.00  1.12           C  
ATOM   2741  CD  LYS A 174      19.737 -41.632 -30.026  1.00  1.12           C  
ATOM   2742  CE  LYS A 174      20.602 -41.161 -28.904  1.00  1.12           C  
ATOM   2743  NZ  LYS A 174      20.475 -41.959 -27.676  1.00  1.12           N  
ATOM   2744  H   LYS A 174      15.718 -43.980 -30.102  1.00  1.12           H  
ATOM   2745  HA  LYS A 174      15.665 -41.013 -29.738  1.00  1.12           H  
ATOM   2746 1HB  LYS A 174      17.653 -42.711 -31.293  1.00  1.12           H  
ATOM   2747 2HB  LYS A 174      17.546 -40.980 -31.456  1.00  1.12           H  
ATOM   2748 1HG  LYS A 174      18.130 -40.732 -29.088  1.00  1.12           H  
ATOM   2749 2HG  LYS A 174      18.190 -42.458 -28.909  1.00  1.12           H  
ATOM   2750 1HD  LYS A 174      20.032 -42.634 -30.317  1.00  1.12           H  
ATOM   2751 2HD  LYS A 174      19.871 -40.969 -30.867  1.00  1.12           H  
ATOM   2752 1HE  LYS A 174      21.624 -41.201 -29.214  1.00  1.12           H  
ATOM   2753 2HE  LYS A 174      20.337 -40.127 -28.680  1.00  1.12           H  
ATOM   2754 1HZ  LYS A 174      21.092 -41.515 -27.003  1.00  1.12           H  
ATOM   2755 2HZ  LYS A 174      19.532 -41.926 -27.331  1.00  1.12           H  
ATOM   2756 3HZ  LYS A 174      20.747 -42.917 -27.837  1.00  1.12           H  
ATOM   2757  N   LEU A 175      14.170 -40.742 -31.685  1.00  1.15           N  
ATOM   2758  CA  LEU A 175      13.198 -40.540 -32.773  1.00  1.15           C  
ATOM   2759  C   LEU A 175      13.297 -39.186 -33.479  1.00  1.15           C  
ATOM   2760  O   LEU A 175      12.784 -38.194 -32.948  1.00  1.15           O  
ATOM   2761  CB  LEU A 175      11.783 -40.607 -32.183  1.00  1.15           C  
ATOM   2762  CG  LEU A 175      10.617 -40.408 -33.122  1.00  1.15           C  
ATOM   2763  CD1 LEU A 175      10.586 -41.530 -34.078  1.00  1.15           C  
ATOM   2764  CD2 LEU A 175       9.340 -40.312 -32.307  1.00  1.15           C  
ATOM   2765  H   LEU A 175      14.148 -40.084 -30.905  1.00  1.15           H  
ATOM   2766  HA  LEU A 175      13.322 -41.341 -33.501  1.00  1.15           H  
ATOM   2767 1HB  LEU A 175      11.648 -41.598 -31.796  1.00  1.15           H  
ATOM   2768 2HB  LEU A 175      11.700 -39.889 -31.360  1.00  1.15           H  
ATOM   2769  HG  LEU A 175      10.755 -39.490 -33.699  1.00  1.15           H  
ATOM   2770 1HD1 LEU A 175       9.764 -41.402 -34.770  1.00  1.15           H  
ATOM   2771 2HD1 LEU A 175      11.517 -41.541 -34.614  1.00  1.15           H  
ATOM   2772 3HD1 LEU A 175      10.466 -42.465 -33.539  1.00  1.15           H  
ATOM   2773 1HD2 LEU A 175       8.490 -40.169 -32.972  1.00  1.15           H  
ATOM   2774 2HD2 LEU A 175       9.205 -41.225 -31.731  1.00  1.15           H  
ATOM   2775 3HD2 LEU A 175       9.415 -39.470 -31.631  1.00  1.15           H  
ATOM   2776  N   PRO A 176      14.032 -39.059 -34.595  1.00  1.17           N  
ATOM   2777  CA  PRO A 176      14.084 -37.840 -35.364  1.00  1.17           C  
ATOM   2778  C   PRO A 176      12.678 -37.443 -35.836  1.00  1.17           C  
ATOM   2779  O   PRO A 176      11.915 -38.278 -36.340  1.00  1.17           O  
ATOM   2780  CB  PRO A 176      15.017 -38.205 -36.529  1.00  1.17           C  
ATOM   2781  CG  PRO A 176      15.882 -39.323 -35.979  1.00  1.17           C  
ATOM   2782  CD  PRO A 176      14.942 -40.115 -35.059  1.00  1.17           C  
ATOM   2783  HA  PRO A 176      14.528 -37.055 -34.748  1.00  1.17           H  
ATOM   2784 1HB  PRO A 176      14.425 -38.497 -37.403  1.00  1.17           H  
ATOM   2785 2HB  PRO A 176      15.601 -37.317 -36.821  1.00  1.17           H  
ATOM   2786 1HG  PRO A 176      16.277 -39.918 -36.808  1.00  1.17           H  
ATOM   2787 2HG  PRO A 176      16.747 -38.908 -35.452  1.00  1.17           H  
ATOM   2788 1HD  PRO A 176      14.409 -40.861 -35.630  1.00  1.17           H  
ATOM   2789 2HD  PRO A 176      15.507 -40.552 -34.228  1.00  1.17           H  
ATOM   2790  N   LEU A 177      12.393 -36.158 -35.700  1.00  1.18           N  
ATOM   2791  CA  LEU A 177      11.164 -35.480 -36.099  1.00  1.18           C  
ATOM   2792  C   LEU A 177      11.668 -34.214 -36.751  1.00  1.18           C  
ATOM   2793  O   LEU A 177      11.289 -33.113 -36.348  1.00  1.18           O  
ATOM   2794  CB  LEU A 177      10.337 -35.076 -34.867  1.00  1.18           C  
ATOM   2795  CG  LEU A 177       9.905 -36.177 -33.923  1.00  1.18           C  
ATOM   2796  CD1 LEU A 177       9.250 -35.566 -32.705  1.00  1.18           C  
ATOM   2797  CD2 LEU A 177       9.015 -37.066 -34.605  1.00  1.18           C  
ATOM   2798  H   LEU A 177      13.114 -35.577 -35.284  1.00  1.18           H  
ATOM   2799  HA  LEU A 177      10.592 -36.079 -36.809  1.00  1.18           H  
ATOM   2800 1HB  LEU A 177      10.920 -34.364 -34.287  1.00  1.18           H  
ATOM   2801 2HB  LEU A 177       9.429 -34.575 -35.217  1.00  1.18           H  
ATOM   2802  HG  LEU A 177      10.778 -36.731 -33.584  1.00  1.18           H  
ATOM   2803 1HD1 LEU A 177       8.957 -36.356 -32.019  1.00  1.18           H  
ATOM   2804 2HD1 LEU A 177       9.944 -34.903 -32.227  1.00  1.18           H  
ATOM   2805 3HD1 LEU A 177       8.375 -34.999 -33.000  1.00  1.18           H  
ATOM   2806 1HD2 LEU A 177       8.718 -37.841 -33.913  1.00  1.18           H  
ATOM   2807 2HD2 LEU A 177       8.139 -36.525 -34.951  1.00  1.18           H  
ATOM   2808 3HD2 LEU A 177       9.530 -37.499 -35.460  1.00  1.18           H  
ATOM   2809  N   VAL A 178      12.690 -34.372 -37.599  1.00  1.16           N  
ATOM   2810  CA  VAL A 178      13.534 -33.281 -38.130  1.00  1.16           C  
ATOM   2811  C   VAL A 178      14.507 -32.902 -37.003  1.00  1.16           C  
ATOM   2812  O   VAL A 178      15.723 -33.002 -37.166  1.00  1.16           O  
ATOM   2813  CB  VAL A 178      12.747 -32.066 -38.676  1.00  1.16           C  
ATOM   2814  CG1 VAL A 178      13.709 -30.946 -39.028  1.00  1.16           C  
ATOM   2815  CG2 VAL A 178      12.000 -32.509 -39.918  1.00  1.16           C  
ATOM   2816  H   VAL A 178      12.908 -35.318 -37.875  1.00  1.16           H  
ATOM   2817  HA  VAL A 178      14.122 -33.669 -38.962  1.00  1.16           H  
ATOM   2818  HB  VAL A 178      12.068 -31.676 -37.942  1.00  1.16           H  
ATOM   2819 1HG1 VAL A 178      13.149 -30.099 -39.423  1.00  1.16           H  
ATOM   2820 2HG1 VAL A 178      14.248 -30.636 -38.128  1.00  1.16           H  
ATOM   2821 3HG1 VAL A 178      14.419 -31.293 -39.775  1.00  1.16           H  
ATOM   2822 1HG2 VAL A 178      11.453 -31.663 -40.332  1.00  1.16           H  
ATOM   2823 2HG2 VAL A 178      12.715 -32.873 -40.655  1.00  1.16           H  
ATOM   2824 3HG2 VAL A 178      11.307 -33.307 -39.662  1.00  1.16           H  
ATOM   2825  N   GLY A 179      13.950 -32.536 -35.849  1.00  1.14           N  
ATOM   2826  CA  GLY A 179      14.720 -32.318 -34.640  1.00  1.14           C  
ATOM   2827  C   GLY A 179      14.881 -33.697 -33.995  1.00  1.14           C  
ATOM   2828  O   GLY A 179      14.498 -34.693 -34.603  1.00  1.14           O  
ATOM   2829  H   GLY A 179      12.939 -32.441 -35.825  1.00  1.14           H  
ATOM   2830 1HA  GLY A 179      15.670 -31.889 -34.891  1.00  1.14           H  
ATOM   2831 2HA  GLY A 179      14.198 -31.635 -33.970  1.00  1.14           H  
ATOM   2832  N   LEU A 180      15.411 -33.799 -32.779  1.00  1.10           N  
ATOM   2833  CA  LEU A 180      15.551 -35.138 -32.180  1.00  1.10           C  
ATOM   2834  C   LEU A 180      15.025 -35.265 -30.756  1.00  1.10           C  
ATOM   2835  O   LEU A 180      15.489 -34.587 -29.832  1.00  1.10           O  
ATOM   2836  CB  LEU A 180      17.020 -35.609 -32.199  1.00  1.10           C  
ATOM   2837  CG  LEU A 180      17.271 -36.983 -31.502  1.00  1.10           C  
ATOM   2838  CD1 LEU A 180      16.518 -38.056 -32.247  1.00  1.10           C  
ATOM   2839  CD2 LEU A 180      18.775 -37.307 -31.464  1.00  1.10           C  
ATOM   2840  H   LEU A 180      15.716 -32.956 -32.302  1.00  1.10           H  
ATOM   2841  HA  LEU A 180      14.977 -35.839 -32.780  1.00  1.10           H  
ATOM   2842 1HB  LEU A 180      17.340 -35.696 -33.238  1.00  1.10           H  
ATOM   2843 2HB  LEU A 180      17.637 -34.858 -31.704  1.00  1.10           H  
ATOM   2844  HG  LEU A 180      16.881 -36.942 -30.488  1.00  1.10           H  
ATOM   2845 1HD1 LEU A 180      16.658 -38.994 -31.757  1.00  1.10           H  
ATOM   2846 2HD1 LEU A 180      15.467 -37.816 -32.254  1.00  1.10           H  
ATOM   2847 3HD1 LEU A 180      16.884 -38.113 -33.261  1.00  1.10           H  
ATOM   2848 1HD2 LEU A 180      18.927 -38.268 -30.969  1.00  1.10           H  
ATOM   2849 2HD2 LEU A 180      19.164 -37.360 -32.469  1.00  1.10           H  
ATOM   2850 3HD2 LEU A 180      19.303 -36.529 -30.912  1.00  1.10           H  
ATOM   2851  N   ILE A 181      14.068 -36.180 -30.585  1.00  1.05           N  
ATOM   2852  CA  ILE A 181      13.495 -36.464 -29.279  1.00  1.05           C  
ATOM   2853  C   ILE A 181      14.008 -37.780 -28.768  1.00  1.05           C  
ATOM   2854  O   ILE A 181      13.943 -38.798 -29.472  1.00  1.05           O  
ATOM   2855  CB  ILE A 181      11.964 -36.560 -29.340  1.00  1.05           C  
ATOM   2856  CG1 ILE A 181      11.373 -35.276 -29.870  1.00  1.05           C  
ATOM   2857  CG2 ILE A 181      11.374 -36.929 -27.976  1.00  1.05           C  
ATOM   2858  CD1 ILE A 181      11.691 -34.068 -29.049  1.00  1.05           C  
ATOM   2859  H   ILE A 181      13.718 -36.709 -31.390  1.00  1.05           H  
ATOM   2860  HA  ILE A 181      13.787 -35.682 -28.576  1.00  1.05           H  
ATOM   2861  HB  ILE A 181      11.697 -37.345 -30.056  1.00  1.05           H  
ATOM   2862 1HG1 ILE A 181      11.749 -35.111 -30.878  1.00  1.05           H  
ATOM   2863 2HG1 ILE A 181      10.290 -35.383 -29.905  1.00  1.05           H  
ATOM   2864 1HG2 ILE A 181      10.299 -37.016 -28.060  1.00  1.05           H  
ATOM   2865 2HG2 ILE A 181      11.781 -37.876 -27.635  1.00  1.05           H  
ATOM   2866 3HG2 ILE A 181      11.623 -36.151 -27.252  1.00  1.05           H  
ATOM   2867 1HD1 ILE A 181      11.230 -33.185 -29.490  1.00  1.05           H  
ATOM   2868 2HD1 ILE A 181      11.315 -34.200 -28.032  1.00  1.05           H  
ATOM   2869 3HD1 ILE A 181      12.762 -33.932 -29.021  1.00  1.05           H  
ATOM   2870  N   THR A 182      14.505 -37.793 -27.539  1.00  1.01           N  
ATOM   2871  CA  THR A 182      14.953 -39.059 -27.026  1.00  1.01           C  
ATOM   2872  C   THR A 182      14.107 -39.450 -25.827  1.00  1.01           C  
ATOM   2873  O   THR A 182      13.511 -38.588 -25.167  1.00  1.01           O  
ATOM   2874  CB  THR A 182      16.445 -38.976 -26.665  1.00  1.01           C  
ATOM   2875  OG1 THR A 182      16.644 -38.111 -25.543  1.00  1.01           O  
ATOM   2876  CG2 THR A 182      17.173 -38.358 -27.854  1.00  1.01           C  
ATOM   2877  H   THR A 182      14.620 -36.937 -26.977  1.00  1.01           H  
ATOM   2878  HA  THR A 182      14.824 -39.819 -27.787  1.00  1.01           H  
ATOM   2879  HB  THR A 182      16.831 -39.974 -26.451  1.00  1.01           H  
ATOM   2880  HG1 THR A 182      16.351 -37.192 -25.780  1.00  1.01           H  
ATOM   2881 1HG2 THR A 182      18.235 -38.285 -27.639  1.00  1.01           H  
ATOM   2882 2HG2 THR A 182      17.014 -38.957 -28.732  1.00  1.01           H  
ATOM   2883 3HG2 THR A 182      16.775 -37.359 -28.032  1.00  1.01           H  
ATOM   2884  N   ILE A 183      14.139 -40.725 -25.467  1.00  0.98           N  
ATOM   2885  CA  ILE A 183      13.366 -41.169 -24.320  1.00  0.98           C  
ATOM   2886  C   ILE A 183      13.815 -40.465 -23.039  1.00  0.98           C  
ATOM   2887  O   ILE A 183      13.013 -40.247 -22.137  1.00  0.98           O  
ATOM   2888  CB  ILE A 183      13.414 -42.694 -24.172  1.00  0.98           C  
ATOM   2889  CG1 ILE A 183      12.301 -43.126 -23.211  1.00  0.98           C  
ATOM   2890  CG2 ILE A 183      14.792 -43.166 -23.696  1.00  0.98           C  
ATOM   2891  CD1 ILE A 183      10.886 -42.829 -23.758  1.00  0.98           C  
ATOM   2892  H   ILE A 183      14.655 -41.388 -26.049  1.00  0.98           H  
ATOM   2893  HA  ILE A 183      12.329 -40.906 -24.491  1.00  0.98           H  
ATOM   2894  HB  ILE A 183      13.202 -43.149 -25.144  1.00  0.98           H  
ATOM   2895 1HG1 ILE A 183      12.386 -44.196 -23.028  1.00  0.98           H  
ATOM   2896 2HG1 ILE A 183      12.426 -42.602 -22.260  1.00  0.98           H  
ATOM   2897 1HG2 ILE A 183      14.796 -44.253 -23.619  1.00  0.98           H  
ATOM   2898 2HG2 ILE A 183      15.551 -42.855 -24.418  1.00  0.98           H  
ATOM   2899 3HG2 ILE A 183      15.015 -42.739 -22.721  1.00  0.98           H  
ATOM   2900 1HD1 ILE A 183      10.135 -43.156 -23.036  1.00  0.98           H  
ATOM   2901 2HD1 ILE A 183      10.776 -41.764 -23.925  1.00  0.98           H  
ATOM   2902 3HD1 ILE A 183      10.737 -43.360 -24.701  1.00  0.98           H  
ATOM   2903  N   LYS A 184      15.080 -40.044 -22.987  1.00  0.97           N  
ATOM   2904  CA  LYS A 184      15.608 -39.338 -21.829  1.00  0.97           C  
ATOM   2905  C   LYS A 184      15.072 -37.916 -21.734  1.00  0.97           C  
ATOM   2906  O   LYS A 184      15.043 -37.326 -20.658  1.00  0.97           O  
ATOM   2907  CB  LYS A 184      17.136 -39.357 -21.836  1.00  0.97           C  
ATOM   2908  CG  LYS A 184      17.690 -40.761 -21.625  1.00  0.97           C  
ATOM   2909  CD  LYS A 184      17.279 -41.257 -20.245  1.00  0.97           C  
ATOM   2910  CE  LYS A 184      17.727 -42.681 -19.951  1.00  0.97           C  
ATOM   2911  NZ  LYS A 184      17.298 -43.096 -18.584  1.00  0.97           N  
ATOM   2912  H   LYS A 184      15.686 -40.231 -23.773  1.00  0.97           H  
ATOM   2913  HA  LYS A 184      15.279 -39.868 -20.934  1.00  0.97           H  
ATOM   2914 1HB  LYS A 184      17.500 -38.975 -22.794  1.00  0.97           H  
ATOM   2915 2HB  LYS A 184      17.518 -38.706 -21.048  1.00  0.97           H  
ATOM   2916 1HG  LYS A 184      17.289 -41.432 -22.383  1.00  0.97           H  
ATOM   2917 2HG  LYS A 184      18.779 -40.755 -21.700  1.00  0.97           H  
ATOM   2918 1HD  LYS A 184      17.685 -40.594 -19.479  1.00  0.97           H  
ATOM   2919 2HD  LYS A 184      16.188 -41.228 -20.170  1.00  0.97           H  
ATOM   2920 1HE  LYS A 184      17.265 -43.346 -20.681  1.00  0.97           H  
ATOM   2921 2HE  LYS A 184      18.811 -42.768 -20.024  1.00  0.97           H  
ATOM   2922 1HZ  LYS A 184      17.567 -44.045 -18.400  1.00  0.97           H  
ATOM   2923 2HZ  LYS A 184      17.718 -42.494 -17.905  1.00  0.97           H  
ATOM   2924 3HZ  LYS A 184      16.266 -42.997 -18.520  1.00  0.97           H  
ATOM   2925  N   ASP A 185      14.588 -37.355 -22.836  1.00  0.96           N  
ATOM   2926  CA  ASP A 185      14.073 -36.001 -22.748  1.00  0.96           C  
ATOM   2927  C   ASP A 185      12.693 -36.152 -22.160  1.00  0.96           C  
ATOM   2928  O   ASP A 185      12.280 -35.398 -21.281  1.00  0.96           O  
ATOM   2929  CB  ASP A 185      13.987 -35.354 -24.138  1.00  0.96           C  
ATOM   2930  CG  ASP A 185      15.342 -35.120 -24.777  1.00  0.96           C  
ATOM   2931  OD1 ASP A 185      16.165 -34.457 -24.177  1.00  0.96           O  
ATOM   2932  OD2 ASP A 185      15.569 -35.616 -25.884  1.00  0.96           O  
ATOM   2933  H   ASP A 185      14.551 -37.856 -23.717  1.00  0.96           H  
ATOM   2934  HA  ASP A 185      14.693 -35.400 -22.083  1.00  0.96           H  
ATOM   2935 1HB  ASP A 185      13.393 -35.993 -24.795  1.00  0.96           H  
ATOM   2936 2HB  ASP A 185      13.465 -34.400 -24.064  1.00  0.96           H  
ATOM   2937  N   ILE A 186      12.029 -37.218 -22.564  1.00  0.96           N  
ATOM   2938  CA  ILE A 186      10.703 -37.498 -22.069  1.00  0.96           C  
ATOM   2939  C   ILE A 186      10.732 -37.804 -20.578  1.00  0.96           C  
ATOM   2940  O   ILE A 186       9.940 -37.244 -19.812  1.00  0.96           O  
ATOM   2941  CB  ILE A 186      10.116 -38.638 -22.872  1.00  0.96           C  
ATOM   2942  CG1 ILE A 186       9.908 -38.138 -24.261  1.00  0.96           C  
ATOM   2943  CG2 ILE A 186       8.838 -39.119 -22.265  1.00  0.96           C  
ATOM   2944  CD1 ILE A 186       9.634 -39.163 -25.223  1.00  0.96           C  
ATOM   2945  H   ILE A 186      12.451 -37.817 -23.279  1.00  0.96           H  
ATOM   2946  HA  ILE A 186      10.086 -36.614 -22.223  1.00  0.96           H  
ATOM   2947  HB  ILE A 186      10.819 -39.454 -22.916  1.00  0.96           H  
ATOM   2948 1HG1 ILE A 186       9.067 -37.474 -24.244  1.00  0.96           H  
ATOM   2949 2HG1 ILE A 186      10.795 -37.590 -24.586  1.00  0.96           H  
ATOM   2950 1HG2 ILE A 186       8.442 -39.922 -22.864  1.00  0.96           H  
ATOM   2951 2HG2 ILE A 186       9.024 -39.483 -21.257  1.00  0.96           H  
ATOM   2952 3HG2 ILE A 186       8.114 -38.305 -22.230  1.00  0.96           H  
ATOM   2953 1HD1 ILE A 186       9.468 -38.719 -26.205  1.00  0.96           H  
ATOM   2954 2HD1 ILE A 186      10.476 -39.827 -25.261  1.00  0.96           H  
ATOM   2955 3HD1 ILE A 186       8.774 -39.694 -24.914  1.00  0.96           H  
ATOM   2956  N   GLU A 187      11.663 -38.663 -20.154  1.00  0.96           N  
ATOM   2957  CA  GLU A 187      11.755 -38.987 -18.739  1.00  0.96           C  
ATOM   2958  C   GLU A 187      12.060 -37.744 -17.913  1.00  0.96           C  
ATOM   2959  O   GLU A 187      11.469 -37.553 -16.853  1.00  0.96           O  
ATOM   2960  CB  GLU A 187      12.816 -40.061 -18.487  1.00  0.96           C  
ATOM   2961  CG  GLU A 187      12.435 -41.476 -18.988  1.00  0.96           C  
ATOM   2962  CD  GLU A 187      13.546 -42.513 -18.812  1.00  0.96           C  
ATOM   2963  OE1 GLU A 187      14.631 -42.149 -18.399  1.00  0.96           O  
ATOM   2964  OE2 GLU A 187      13.312 -43.664 -19.088  1.00  0.96           O  
ATOM   2965  H   GLU A 187      12.285 -39.111 -20.829  1.00  0.96           H  
ATOM   2966  HA  GLU A 187      10.793 -39.376 -18.414  1.00  0.96           H  
ATOM   2967 1HB  GLU A 187      13.740 -39.768 -18.985  1.00  0.96           H  
ATOM   2968 2HB  GLU A 187      13.020 -40.122 -17.421  1.00  0.96           H  
ATOM   2969 1HG  GLU A 187      11.556 -41.811 -18.443  1.00  0.96           H  
ATOM   2970 2HG  GLU A 187      12.168 -41.416 -20.039  1.00  0.96           H  
ATOM   2971  N   LYS A 188      12.937 -36.860 -18.409  1.00  0.95           N  
ATOM   2972  CA  LYS A 188      13.231 -35.652 -17.649  1.00  0.95           C  
ATOM   2973  C   LYS A 188      11.990 -34.770 -17.516  1.00  0.95           C  
ATOM   2974  O   LYS A 188      11.714 -34.242 -16.440  1.00  0.95           O  
ATOM   2975  CB  LYS A 188      14.371 -34.886 -18.300  1.00  0.95           C  
ATOM   2976  CG  LYS A 188      15.749 -35.549 -18.153  1.00  0.95           C  
ATOM   2977  CD  LYS A 188      16.830 -34.768 -18.911  1.00  0.95           C  
ATOM   2978  CE  LYS A 188      18.185 -35.442 -18.805  1.00  0.95           C  
ATOM   2979  NZ  LYS A 188      19.232 -34.715 -19.588  1.00  0.95           N  
ATOM   2980  H   LYS A 188      13.433 -37.037 -19.284  1.00  0.95           H  
ATOM   2981  HA  LYS A 188      13.547 -35.943 -16.647  1.00  0.95           H  
ATOM   2982 1HB  LYS A 188      14.161 -34.738 -19.364  1.00  0.95           H  
ATOM   2983 2HB  LYS A 188      14.426 -33.921 -17.839  1.00  0.95           H  
ATOM   2984 1HG  LYS A 188      16.010 -35.563 -17.093  1.00  0.95           H  
ATOM   2985 2HG  LYS A 188      15.713 -36.570 -18.499  1.00  0.95           H  
ATOM   2986 1HD  LYS A 188      16.545 -34.710 -19.966  1.00  0.95           H  
ATOM   2987 2HD  LYS A 188      16.892 -33.751 -18.516  1.00  0.95           H  
ATOM   2988 1HE  LYS A 188      18.484 -35.476 -17.760  1.00  0.95           H  
ATOM   2989 2HE  LYS A 188      18.103 -36.462 -19.184  1.00  0.95           H  
ATOM   2990 1HZ  LYS A 188      20.118 -35.193 -19.496  1.00  0.95           H  
ATOM   2991 2HZ  LYS A 188      18.960 -34.692 -20.564  1.00  0.95           H  
ATOM   2992 3HZ  LYS A 188      19.320 -33.771 -19.239  1.00  0.95           H  
ATOM   2993  N   VAL A 189      11.191 -34.665 -18.573  1.00  0.95           N  
ATOM   2994  CA  VAL A 189       9.986 -33.850 -18.489  1.00  0.95           C  
ATOM   2995  C   VAL A 189       9.042 -34.399 -17.431  1.00  0.95           C  
ATOM   2996  O   VAL A 189       8.440 -33.646 -16.665  1.00  0.95           O  
ATOM   2997  CB  VAL A 189       9.301 -33.747 -19.855  1.00  0.95           C  
ATOM   2998  CG1 VAL A 189       7.928 -33.095 -19.705  1.00  0.95           C  
ATOM   2999  CG2 VAL A 189      10.197 -32.901 -20.764  1.00  0.95           C  
ATOM   3000  H   VAL A 189      11.450 -35.107 -19.458  1.00  0.95           H  
ATOM   3001  HA  VAL A 189      10.285 -32.842 -18.195  1.00  0.95           H  
ATOM   3002  HB  VAL A 189       9.168 -34.745 -20.279  1.00  0.95           H  
ATOM   3003 1HG1 VAL A 189       7.452 -33.019 -20.681  1.00  0.95           H  
ATOM   3004 2HG1 VAL A 189       7.310 -33.707 -19.046  1.00  0.95           H  
ATOM   3005 3HG1 VAL A 189       8.044 -32.101 -19.275  1.00  0.95           H  
ATOM   3006 1HG2 VAL A 189       9.753 -32.805 -21.748  1.00  0.95           H  
ATOM   3007 2HG2 VAL A 189      10.325 -31.920 -20.319  1.00  0.95           H  
ATOM   3008 3HG2 VAL A 189      11.168 -33.362 -20.859  1.00  0.95           H  
ATOM   3009  N   ILE A 190       8.922 -35.720 -17.379  1.00  0.95           N  
ATOM   3010  CA  ILE A 190       8.097 -36.386 -16.381  1.00  0.95           C  
ATOM   3011  C   ILE A 190       8.619 -36.102 -14.963  1.00  0.95           C  
ATOM   3012  O   ILE A 190       7.840 -35.818 -14.051  1.00  0.95           O  
ATOM   3013  CB  ILE A 190       8.063 -37.899 -16.652  1.00  0.95           C  
ATOM   3014  CG1 ILE A 190       7.297 -38.162 -17.962  1.00  0.95           C  
ATOM   3015  CG2 ILE A 190       7.440 -38.636 -15.481  1.00  0.95           C  
ATOM   3016  CD1 ILE A 190       7.455 -39.569 -18.490  1.00  0.95           C  
ATOM   3017  H   ILE A 190       9.427 -36.285 -18.065  1.00  0.95           H  
ATOM   3018  HA  ILE A 190       7.084 -35.995 -16.457  1.00  0.95           H  
ATOM   3019  HB  ILE A 190       9.075 -38.258 -16.795  1.00  0.95           H  
ATOM   3020 1HG1 ILE A 190       6.239 -37.974 -17.794  1.00  0.95           H  
ATOM   3021 2HG1 ILE A 190       7.655 -37.469 -18.724  1.00  0.95           H  
ATOM   3022 1HG2 ILE A 190       7.436 -39.704 -15.687  1.00  0.95           H  
ATOM   3023 2HG2 ILE A 190       8.023 -38.443 -14.580  1.00  0.95           H  
ATOM   3024 3HG2 ILE A 190       6.418 -38.290 -15.333  1.00  0.95           H  
ATOM   3025 1HD1 ILE A 190       6.887 -39.679 -19.420  1.00  0.95           H  
ATOM   3026 2HD1 ILE A 190       8.503 -39.766 -18.688  1.00  0.95           H  
ATOM   3027 3HD1 ILE A 190       7.085 -40.279 -17.756  1.00  0.95           H  
ATOM   3028  N   GLU A 191       9.942 -36.185 -14.779  1.00  0.94           N  
ATOM   3029  CA  GLU A 191      10.592 -35.892 -13.496  1.00  0.94           C  
ATOM   3030  C   GLU A 191      10.410 -34.436 -13.039  1.00  0.94           C  
ATOM   3031  O   GLU A 191      10.296 -34.170 -11.837  1.00  0.94           O  
ATOM   3032  CB  GLU A 191      12.093 -36.209 -13.560  1.00  0.94           C  
ATOM   3033  CG  GLU A 191      12.453 -37.694 -13.623  1.00  0.94           C  
ATOM   3034  CD  GLU A 191      13.948 -37.938 -13.798  1.00  0.94           C  
ATOM   3035  OE1 GLU A 191      14.662 -37.007 -14.105  1.00  0.94           O  
ATOM   3036  OE2 GLU A 191      14.371 -39.056 -13.611  1.00  0.94           O  
ATOM   3037  H   GLU A 191      10.526 -36.462 -15.569  1.00  0.94           H  
ATOM   3038  HA  GLU A 191      10.141 -36.536 -12.742  1.00  0.94           H  
ATOM   3039 1HB  GLU A 191      12.516 -35.739 -14.440  1.00  0.94           H  
ATOM   3040 2HB  GLU A 191      12.589 -35.776 -12.693  1.00  0.94           H  
ATOM   3041 1HG  GLU A 191      12.124 -38.173 -12.702  1.00  0.94           H  
ATOM   3042 2HG  GLU A 191      11.914 -38.154 -14.446  1.00  0.94           H  
ATOM   3043  N   PHE A 192      10.363 -33.499 -13.992  1.00  0.93           N  
ATOM   3044  CA  PHE A 192      10.246 -32.076 -13.688  1.00  0.93           C  
ATOM   3045  C   PHE A 192       9.041 -31.377 -14.377  1.00  0.93           C  
ATOM   3046  O   PHE A 192       9.221 -30.456 -15.188  1.00  0.93           O  
ATOM   3047  CB  PHE A 192      11.538 -31.398 -14.116  1.00  0.93           C  
ATOM   3048  CG  PHE A 192      12.766 -31.929 -13.429  1.00  0.93           C  
ATOM   3049  CD1 PHE A 192      13.541 -32.909 -14.023  1.00  0.93           C  
ATOM   3050  CD2 PHE A 192      13.154 -31.446 -12.197  1.00  0.93           C  
ATOM   3051  CE1 PHE A 192      14.664 -33.401 -13.408  1.00  0.93           C  
ATOM   3052  CE2 PHE A 192      14.292 -31.937 -11.579  1.00  0.93           C  
ATOM   3053  CZ  PHE A 192      15.041 -32.914 -12.186  1.00  0.93           C  
ATOM   3054  H   PHE A 192      10.485 -33.789 -14.965  1.00  0.93           H  
ATOM   3055  HA  PHE A 192      10.170 -31.963 -12.612  1.00  0.93           H  
ATOM   3056 1HB  PHE A 192      11.672 -31.531 -15.197  1.00  0.93           H  
ATOM   3057 2HB  PHE A 192      11.470 -30.342 -13.926  1.00  0.93           H  
ATOM   3058  HD1 PHE A 192      13.254 -33.295 -14.992  1.00  0.93           H  
ATOM   3059  HD2 PHE A 192      12.554 -30.668 -11.717  1.00  0.93           H  
ATOM   3060  HE1 PHE A 192      15.254 -34.181 -13.895  1.00  0.93           H  
ATOM   3061  HE2 PHE A 192      14.606 -31.562 -10.611  1.00  0.93           H  
ATOM   3062  HZ  PHE A 192      15.938 -33.298 -11.691  1.00  0.93           H  
ATOM   3063  N   PRO A 193       7.791 -31.692 -13.967  1.00  0.91           N  
ATOM   3064  CA  PRO A 193       6.538 -31.248 -14.563  1.00  0.91           C  
ATOM   3065  C   PRO A 193       6.268 -29.761 -14.369  1.00  0.91           C  
ATOM   3066  O   PRO A 193       5.391 -29.197 -15.019  1.00  0.91           O  
ATOM   3067  CB  PRO A 193       5.495 -32.072 -13.807  1.00  0.91           C  
ATOM   3068  CG  PRO A 193       6.132 -32.370 -12.477  1.00  0.91           C  
ATOM   3069  CD  PRO A 193       7.593 -32.541 -12.774  1.00  0.91           C  
ATOM   3070  HA  PRO A 193       6.543 -31.508 -15.633  1.00  0.91           H  
ATOM   3071 1HB  PRO A 193       4.563 -31.496 -13.710  1.00  0.91           H  
ATOM   3072 2HB  PRO A 193       5.256 -32.984 -14.375  1.00  0.91           H  
ATOM   3073 1HG  PRO A 193       5.932 -31.548 -11.773  1.00  0.91           H  
ATOM   3074 2HG  PRO A 193       5.689 -33.277 -12.041  1.00  0.91           H  
ATOM   3075 1HD  PRO A 193       8.165 -32.197 -11.912  1.00  0.91           H  
ATOM   3076 2HD  PRO A 193       7.782 -33.586 -13.010  1.00  0.91           H  
ATOM   3077  N   ASN A 194       7.006 -29.138 -13.448  1.00  0.89           N  
ATOM   3078  CA  ASN A 194       6.829 -27.730 -13.118  1.00  0.89           C  
ATOM   3079  C   ASN A 194       7.843 -26.833 -13.818  1.00  0.89           C  
ATOM   3080  O   ASN A 194       7.924 -25.643 -13.511  1.00  0.89           O  
ATOM   3081  CB  ASN A 194       6.933 -27.526 -11.614  1.00  0.89           C  
ATOM   3082  CG  ASN A 194       5.793 -28.166 -10.869  1.00  0.89           C  
ATOM   3083  OD1 ASN A 194       4.640 -28.128 -11.311  1.00  0.89           O  
ATOM   3084  ND2 ASN A 194       6.097 -28.757  -9.740  1.00  0.89           N  
ATOM   3085  H   ASN A 194       7.719 -29.651 -12.955  1.00  0.89           H  
ATOM   3086  HA  ASN A 194       5.838 -27.419 -13.449  1.00  0.89           H  
ATOM   3087 1HB  ASN A 194       7.875 -27.948 -11.257  1.00  0.89           H  
ATOM   3088 2HB  ASN A 194       6.950 -26.456 -11.392  1.00  0.89           H  
ATOM   3089 1HD2 ASN A 194       5.381 -29.201  -9.199  1.00  0.89           H  
ATOM   3090 2HD2 ASN A 194       7.044 -28.763  -9.417  1.00  0.89           H  
ATOM   3091  N   SER A 195       8.588 -27.375 -14.780  1.00  0.89           N  
ATOM   3092  CA  SER A 195       9.620 -26.586 -15.443  1.00  0.89           C  
ATOM   3093  C   SER A 195       9.130 -25.361 -16.206  1.00  0.89           C  
ATOM   3094  O   SER A 195       8.006 -25.315 -16.715  1.00  0.89           O  
ATOM   3095  CB  SER A 195      10.374 -27.480 -16.391  1.00  0.89           C  
ATOM   3096  OG  SER A 195       9.545 -27.965 -17.404  1.00  0.89           O  
ATOM   3097  H   SER A 195       8.497 -28.366 -15.011  1.00  0.89           H  
ATOM   3098  HA  SER A 195      10.312 -26.245 -14.675  1.00  0.89           H  
ATOM   3099 1HB  SER A 195      11.187 -26.912 -16.828  1.00  0.89           H  
ATOM   3100 2HB  SER A 195      10.806 -28.315 -15.842  1.00  0.89           H  
ATOM   3101  HG  SER A 195       9.067 -28.711 -17.000  1.00  0.89           H  
ATOM   3102  N   SER A 196      10.022 -24.371 -16.300  1.00  0.91           N  
ATOM   3103  CA  SER A 196       9.776 -23.109 -16.982  1.00  0.91           C  
ATOM   3104  C   SER A 196      10.256 -23.162 -18.423  1.00  0.91           C  
ATOM   3105  O   SER A 196      11.462 -23.189 -18.695  1.00  0.91           O  
ATOM   3106  CB  SER A 196      10.464 -22.001 -16.207  1.00  0.91           C  
ATOM   3107  OG  SER A 196      10.359 -20.775 -16.822  1.00  0.91           O  
ATOM   3108  H   SER A 196      10.929 -24.507 -15.857  1.00  0.91           H  
ATOM   3109  HA  SER A 196       8.700 -22.921 -16.982  1.00  0.91           H  
ATOM   3110 1HB  SER A 196      10.017 -21.932 -15.243  1.00  0.91           H  
ATOM   3111 2HB  SER A 196      11.515 -22.259 -16.069  1.00  0.91           H  
ATOM   3112  HG  SER A 196      10.979 -20.202 -16.353  1.00  0.91           H  
ATOM   3113  N   LYS A 197       9.289 -23.186 -19.332  1.00  0.95           N  
ATOM   3114  CA  LYS A 197       9.538 -23.341 -20.755  1.00  0.95           C  
ATOM   3115  C   LYS A 197       8.978 -22.219 -21.617  1.00  0.95           C  
ATOM   3116  O   LYS A 197       7.972 -21.595 -21.268  1.00  0.95           O  
ATOM   3117  CB  LYS A 197       8.971 -24.663 -21.224  1.00  0.95           C  
ATOM   3118  CG  LYS A 197       9.678 -25.888 -20.707  1.00  0.95           C  
ATOM   3119  CD  LYS A 197       8.971 -27.110 -21.205  1.00  0.95           C  
ATOM   3120  CE  LYS A 197       9.744 -28.362 -20.937  1.00  0.95           C  
ATOM   3121  NZ  LYS A 197       9.039 -29.529 -21.477  1.00  0.95           N  
ATOM   3122  H   LYS A 197       8.333 -23.133 -19.009  1.00  0.95           H  
ATOM   3123  HA  LYS A 197      10.611 -23.357 -20.894  1.00  0.95           H  
ATOM   3124 1HB  LYS A 197       7.926 -24.734 -20.930  1.00  0.95           H  
ATOM   3125 2HB  LYS A 197       9.005 -24.687 -22.309  1.00  0.95           H  
ATOM   3126 1HG  LYS A 197      10.707 -25.896 -21.071  1.00  0.95           H  
ATOM   3127 2HG  LYS A 197       9.687 -25.895 -19.615  1.00  0.95           H  
ATOM   3128 1HD  LYS A 197       8.013 -27.189 -20.689  1.00  0.95           H  
ATOM   3129 2HD  LYS A 197       8.774 -27.029 -22.259  1.00  0.95           H  
ATOM   3130 1HE  LYS A 197      10.721 -28.284 -21.423  1.00  0.95           H  
ATOM   3131 2HE  LYS A 197       9.892 -28.498 -19.871  1.00  0.95           H  
ATOM   3132 1HZ  LYS A 197       9.604 -30.343 -21.303  1.00  0.95           H  
ATOM   3133 2HZ  LYS A 197       8.139 -29.620 -21.029  1.00  0.95           H  
ATOM   3134 3HZ  LYS A 197       8.909 -29.420 -22.471  1.00  0.95           H  
ATOM   3135  N   ASP A 198       9.628 -21.984 -22.760  1.00  0.98           N  
ATOM   3136  CA  ASP A 198       9.175 -20.963 -23.701  1.00  0.98           C  
ATOM   3137  C   ASP A 198       8.089 -21.518 -24.620  1.00  0.98           C  
ATOM   3138  O   ASP A 198       7.650 -22.661 -24.465  1.00  0.98           O  
ATOM   3139  CB  ASP A 198      10.337 -20.387 -24.552  1.00  0.98           C  
ATOM   3140  CG  ASP A 198      10.962 -21.369 -25.624  1.00  0.98           C  
ATOM   3141  OD1 ASP A 198      10.386 -22.415 -25.867  1.00  0.98           O  
ATOM   3142  OD2 ASP A 198      12.005 -21.038 -26.214  1.00  0.98           O  
ATOM   3143  H   ASP A 198      10.461 -22.536 -22.955  1.00  0.98           H  
ATOM   3144  HA  ASP A 198       8.744 -20.140 -23.131  1.00  0.98           H  
ATOM   3145 1HB  ASP A 198      10.003 -19.484 -25.061  1.00  0.98           H  
ATOM   3146 2HB  ASP A 198      11.143 -20.077 -23.878  1.00  0.98           H  
ATOM   3147  N   ILE A 199       7.691 -20.725 -25.612  1.00  1.00           N  
ATOM   3148  CA  ILE A 199       6.621 -21.077 -26.544  1.00  1.00           C  
ATOM   3149  C   ILE A 199       6.939 -22.268 -27.469  1.00  1.00           C  
ATOM   3150  O   ILE A 199       6.048 -22.766 -28.161  1.00  1.00           O  
ATOM   3151  CB  ILE A 199       6.243 -19.850 -27.391  1.00  1.00           C  
ATOM   3152  CG1 ILE A 199       7.424 -19.436 -28.248  1.00  1.00           C  
ATOM   3153  CG2 ILE A 199       5.820 -18.706 -26.478  1.00  1.00           C  
ATOM   3154  CD1 ILE A 199       7.103 -18.380 -29.269  1.00  1.00           C  
ATOM   3155  H   ILE A 199       8.116 -19.816 -25.703  1.00  1.00           H  
ATOM   3156  HA  ILE A 199       5.750 -21.348 -25.951  1.00  1.00           H  
ATOM   3157  HB  ILE A 199       5.422 -20.109 -28.058  1.00  1.00           H  
ATOM   3158 1HG1 ILE A 199       8.222 -19.075 -27.603  1.00  1.00           H  
ATOM   3159 2HG1 ILE A 199       7.774 -20.306 -28.774  1.00  1.00           H  
ATOM   3160 1HG2 ILE A 199       5.547 -17.840 -27.083  1.00  1.00           H  
ATOM   3161 2HG2 ILE A 199       4.963 -19.016 -25.882  1.00  1.00           H  
ATOM   3162 3HG2 ILE A 199       6.645 -18.440 -25.817  1.00  1.00           H  
ATOM   3163 1HD1 ILE A 199       7.999 -18.154 -29.847  1.00  1.00           H  
ATOM   3164 2HD1 ILE A 199       6.324 -18.749 -29.936  1.00  1.00           H  
ATOM   3165 3HD1 ILE A 199       6.758 -17.478 -28.767  1.00  1.00           H  
ATOM   3166  N   HIS A 200       8.203 -22.709 -27.499  1.00  0.99           N  
ATOM   3167  CA  HIS A 200       8.633 -23.839 -28.302  1.00  0.99           C  
ATOM   3168  C   HIS A 200       8.921 -25.048 -27.415  1.00  0.99           C  
ATOM   3169  O   HIS A 200       9.407 -26.077 -27.893  1.00  0.99           O  
ATOM   3170  CB  HIS A 200       9.890 -23.473 -29.091  1.00  0.99           C  
ATOM   3171  CG  HIS A 200       9.674 -22.384 -30.093  1.00  0.99           C  
ATOM   3172  ND1 HIS A 200       8.966 -22.576 -31.260  1.00  0.99           N  
ATOM   3173  CD2 HIS A 200      10.058 -21.088 -30.096  1.00  0.99           C  
ATOM   3174  CE1 HIS A 200       8.930 -21.444 -31.940  1.00  0.99           C  
ATOM   3175  NE2 HIS A 200       9.586 -20.527 -31.257  1.00  0.99           N  
ATOM   3176  H   HIS A 200       8.909 -22.288 -26.898  1.00  0.99           H  
ATOM   3177  HA  HIS A 200       7.848 -24.115 -29.004  1.00  0.99           H  
ATOM   3178 1HB  HIS A 200      10.657 -23.139 -28.391  1.00  0.99           H  
ATOM   3179 2HB  HIS A 200      10.276 -24.353 -29.603  1.00  0.99           H  
ATOM   3180  HD2 HIS A 200      10.626 -20.584 -29.319  1.00  0.99           H  
ATOM   3181  HE1 HIS A 200       8.440 -21.294 -32.901  1.00  0.99           H  
ATOM   3182  HE2 HIS A 200       9.717 -19.565 -31.536  1.00  0.99           H  
ATOM   3183  N   GLY A 201       8.609 -24.926 -26.120  1.00  0.95           N  
ATOM   3184  CA  GLY A 201       8.812 -25.997 -25.156  1.00  0.95           C  
ATOM   3185  C   GLY A 201      10.238 -26.099 -24.599  1.00  0.95           C  
ATOM   3186  O   GLY A 201      10.581 -27.109 -23.977  1.00  0.95           O  
ATOM   3187  H   GLY A 201       8.222 -24.050 -25.767  1.00  0.95           H  
ATOM   3188 1HA  GLY A 201       8.121 -25.839 -24.330  1.00  0.95           H  
ATOM   3189 2HA  GLY A 201       8.528 -26.941 -25.614  1.00  0.95           H  
ATOM   3190  N   ARG A 202      11.090 -25.114 -24.882  1.00  0.88           N  
ATOM   3191  CA  ARG A 202      12.489 -25.153 -24.448  1.00  0.88           C  
ATOM   3192  C   ARG A 202      12.676 -24.506 -23.093  1.00  0.88           C  
ATOM   3193  O   ARG A 202      11.984 -23.544 -22.768  1.00  0.88           O  
ATOM   3194  CB  ARG A 202      13.348 -24.455 -25.473  1.00  0.88           C  
ATOM   3195  CG  ARG A 202      13.305 -25.111 -26.844  1.00  0.88           C  
ATOM   3196  CD  ARG A 202      14.079 -24.365 -27.863  1.00  0.88           C  
ATOM   3197  NE  ARG A 202      13.546 -23.011 -28.070  1.00  0.88           N  
ATOM   3198  CZ  ARG A 202      13.862 -22.197 -29.082  1.00  0.88           C  
ATOM   3199  NH1 ARG A 202      14.681 -22.575 -30.045  1.00  0.88           N  
ATOM   3200  NH2 ARG A 202      13.324 -21.007 -29.075  1.00  0.88           N  
ATOM   3201  H   ARG A 202      10.764 -24.283 -25.392  1.00  0.88           H  
ATOM   3202  HA  ARG A 202      12.810 -26.188 -24.374  1.00  0.88           H  
ATOM   3203 1HB  ARG A 202      12.994 -23.437 -25.596  1.00  0.88           H  
ATOM   3204 2HB  ARG A 202      14.374 -24.403 -25.129  1.00  0.88           H  
ATOM   3205 1HG  ARG A 202      13.732 -26.111 -26.764  1.00  0.88           H  
ATOM   3206 2HG  ARG A 202      12.266 -25.183 -27.179  1.00  0.88           H  
ATOM   3207 1HD  ARG A 202      15.115 -24.282 -27.542  1.00  0.88           H  
ATOM   3208 2HD  ARG A 202      14.031 -24.899 -28.812  1.00  0.88           H  
ATOM   3209  HE  ARG A 202      12.905 -22.612 -27.360  1.00  0.88           H  
ATOM   3210 1HH1 ARG A 202      15.086 -23.502 -30.027  1.00  0.88           H  
ATOM   3211 2HH1 ARG A 202      14.892 -21.946 -30.807  1.00  0.88           H  
ATOM   3212 1HH2 ARG A 202      12.696 -20.774 -28.285  1.00  0.88           H  
ATOM   3213 2HH2 ARG A 202      13.520 -20.345 -29.811  1.00  0.88           H  
ATOM   3214  N   LEU A 203      13.643 -24.965 -22.305  1.00  0.80           N  
ATOM   3215  CA  LEU A 203      13.841 -24.300 -21.020  1.00  0.80           C  
ATOM   3216  C   LEU A 203      14.215 -22.846 -21.194  1.00  0.80           C  
ATOM   3217  O   LEU A 203      15.034 -22.507 -22.040  1.00  0.80           O  
ATOM   3218  CB  LEU A 203      14.936 -24.962 -20.199  1.00  0.80           C  
ATOM   3219  CG  LEU A 203      14.633 -26.324 -19.655  1.00  0.80           C  
ATOM   3220  CD1 LEU A 203      15.885 -26.825 -18.925  1.00  0.80           C  
ATOM   3221  CD2 LEU A 203      13.373 -26.244 -18.734  1.00  0.80           C  
ATOM   3222  H   LEU A 203      14.217 -25.759 -22.579  1.00  0.80           H  
ATOM   3223  HA  LEU A 203      12.909 -24.348 -20.460  1.00  0.80           H  
ATOM   3224 1HB  LEU A 203      15.810 -25.068 -20.839  1.00  0.80           H  
ATOM   3225 2HB  LEU A 203      15.201 -24.306 -19.379  1.00  0.80           H  
ATOM   3226  HG  LEU A 203      14.434 -27.011 -20.480  1.00  0.80           H  
ATOM   3227 1HD1 LEU A 203      15.721 -27.813 -18.536  1.00  0.80           H  
ATOM   3228 2HD1 LEU A 203      16.711 -26.844 -19.623  1.00  0.80           H  
ATOM   3229 3HD1 LEU A 203      16.130 -26.171 -18.111  1.00  0.80           H  
ATOM   3230 1HD2 LEU A 203      13.136 -27.210 -18.331  1.00  0.80           H  
ATOM   3231 2HD2 LEU A 203      13.552 -25.573 -17.922  1.00  0.80           H  
ATOM   3232 3HD2 LEU A 203      12.525 -25.880 -19.311  1.00  0.80           H  
ATOM   3233  N   ILE A 204      13.633 -21.999 -20.371  1.00  0.73           N  
ATOM   3234  CA  ILE A 204      13.915 -20.570 -20.402  1.00  0.73           C  
ATOM   3235  C   ILE A 204      15.250 -20.212 -19.762  1.00  0.73           C  
ATOM   3236  O   ILE A 204      15.574 -20.696 -18.675  1.00  0.73           O  
ATOM   3237  CB  ILE A 204      12.779 -19.793 -19.740  1.00  0.73           C  
ATOM   3238  CG1 ILE A 204      11.537 -19.962 -20.559  1.00  0.73           C  
ATOM   3239  CG2 ILE A 204      13.117 -18.408 -19.634  1.00  0.73           C  
ATOM   3240  CD1 ILE A 204      10.298 -19.474 -19.900  1.00  0.73           C  
ATOM   3241  H   ILE A 204      12.938 -22.363 -19.716  1.00  0.73           H  
ATOM   3242  HA  ILE A 204      13.955 -20.264 -21.446  1.00  0.73           H  
ATOM   3243  HB  ILE A 204      12.593 -20.206 -18.747  1.00  0.73           H  
ATOM   3244 1HG1 ILE A 204      11.672 -19.405 -21.486  1.00  0.73           H  
ATOM   3245 2HG1 ILE A 204      11.428 -21.008 -20.802  1.00  0.73           H  
ATOM   3246 1HG2 ILE A 204      12.309 -17.889 -19.151  1.00  0.73           H  
ATOM   3247 2HG2 ILE A 204      13.990 -18.345 -19.066  1.00  0.73           H  
ATOM   3248 3HG2 ILE A 204      13.290 -18.002 -20.626  1.00  0.73           H  
ATOM   3249 1HD1 ILE A 204       9.450 -19.602 -20.558  1.00  0.73           H  
ATOM   3250 2HD1 ILE A 204      10.126 -20.022 -19.008  1.00  0.73           H  
ATOM   3251 3HD1 ILE A 204      10.409 -18.450 -19.664  1.00  0.73           H  
ATOM   3252  N   VAL A 205      16.040 -19.377 -20.450  1.00  0.69           N  
ATOM   3253  CA  VAL A 205      17.346 -18.991 -19.893  1.00  0.69           C  
ATOM   3254  C   VAL A 205      17.732 -17.565 -20.237  1.00  0.69           C  
ATOM   3255  O   VAL A 205      17.433 -17.054 -21.330  1.00  0.69           O  
ATOM   3256  CB  VAL A 205      18.441 -19.946 -20.402  1.00  0.69           C  
ATOM   3257  CG1 VAL A 205      18.615 -19.792 -21.844  1.00  0.69           C  
ATOM   3258  CG2 VAL A 205      19.786 -19.746 -19.684  1.00  0.69           C  
ATOM   3259  H   VAL A 205      15.698 -19.019 -21.355  1.00  0.69           H  
ATOM   3260  HA  VAL A 205      17.300 -19.081 -18.809  1.00  0.69           H  
ATOM   3261  HB  VAL A 205      18.088 -20.932 -20.241  1.00  0.69           H  
ATOM   3262 1HG1 VAL A 205      19.346 -20.523 -22.189  1.00  0.69           H  
ATOM   3263 2HG1 VAL A 205      17.679 -19.959 -22.315  1.00  0.69           H  
ATOM   3264 3HG1 VAL A 205      18.963 -18.781 -22.065  1.00  0.69           H  
ATOM   3265 1HG2 VAL A 205      20.504 -20.464 -20.064  1.00  0.69           H  
ATOM   3266 2HG2 VAL A 205      20.162 -18.765 -19.867  1.00  0.69           H  
ATOM   3267 3HG2 VAL A 205      19.655 -19.891 -18.611  1.00  0.69           H  
ATOM   3268  N   GLY A 206      18.419 -16.920 -19.310  1.00  0.66           N  
ATOM   3269  CA  GLY A 206      18.923 -15.613 -19.603  1.00  0.66           C  
ATOM   3270  C   GLY A 206      20.440 -15.598 -19.588  1.00  0.66           C  
ATOM   3271  O   GLY A 206      21.093 -16.617 -19.351  1.00  0.66           O  
ATOM   3272  H   GLY A 206      18.629 -17.352 -18.409  1.00  0.66           H  
ATOM   3273 1HA  GLY A 206      18.552 -15.301 -20.562  1.00  0.66           H  
ATOM   3274 2HA  GLY A 206      18.545 -14.902 -18.876  1.00  0.66           H  
ATOM   3275  N   ALA A 207      21.001 -14.429 -19.778  1.00  0.65           N  
ATOM   3276  CA  ALA A 207      22.443 -14.285 -19.744  1.00  0.65           C  
ATOM   3277  C   ALA A 207      22.804 -12.890 -19.327  1.00  0.65           C  
ATOM   3278  O   ALA A 207      22.166 -11.911 -19.716  1.00  0.65           O  
ATOM   3279  CB  ALA A 207      23.046 -14.630 -21.079  1.00  0.65           C  
ATOM   3280  H   ALA A 207      20.391 -13.645 -19.993  1.00  0.65           H  
ATOM   3281  HA  ALA A 207      22.845 -14.956 -18.998  1.00  0.65           H  
ATOM   3282 1HB  ALA A 207      24.132 -14.526 -21.031  1.00  0.65           H  
ATOM   3283 2HB  ALA A 207      22.790 -15.660 -21.338  1.00  0.65           H  
ATOM   3284 3HB  ALA A 207      22.646 -13.969 -21.821  1.00  0.65           H  
ATOM   3285  N   ALA A 208      23.836 -12.814 -18.525  1.00  0.66           N  
ATOM   3286  CA  ALA A 208      24.308 -11.551 -18.035  1.00  0.66           C  
ATOM   3287  C   ALA A 208      25.299 -10.931 -18.988  1.00  0.66           C  
ATOM   3288  O   ALA A 208      26.133 -11.604 -19.601  1.00  0.66           O  
ATOM   3289  CB  ALA A 208      24.914 -11.734 -16.656  1.00  0.66           C  
ATOM   3290  H   ALA A 208      24.312 -13.663 -18.242  1.00  0.66           H  
ATOM   3291  HA  ALA A 208      23.467 -10.872 -17.963  1.00  0.66           H  
ATOM   3292 1HB  ALA A 208      25.250 -10.765 -16.279  1.00  0.66           H  
ATOM   3293 2HB  ALA A 208      24.173 -12.140 -15.976  1.00  0.66           H  
ATOM   3294 3HB  ALA A 208      25.739 -12.408 -16.720  1.00  0.66           H  
ATOM   3295  N   VAL A 209      25.174  -9.631 -19.106  1.00  0.69           N  
ATOM   3296  CA  VAL A 209      26.004  -8.754 -19.895  1.00  0.69           C  
ATOM   3297  C   VAL A 209      26.453  -7.560 -19.029  1.00  0.69           C  
ATOM   3298  O   VAL A 209      25.660  -6.990 -18.284  1.00  0.69           O  
ATOM   3299  CB  VAL A 209      25.186  -8.317 -21.141  1.00  0.69           C  
ATOM   3300  CG1 VAL A 209      25.924  -7.338 -21.965  1.00  0.69           C  
ATOM   3301  CG2 VAL A 209      24.838  -9.558 -21.985  1.00  0.69           C  
ATOM   3302  H   VAL A 209      24.415  -9.200 -18.591  1.00  0.69           H  
ATOM   3303  HA  VAL A 209      26.886  -9.307 -20.219  1.00  0.69           H  
ATOM   3304  HB  VAL A 209      24.266  -7.832 -20.805  1.00  0.69           H  
ATOM   3305 1HG1 VAL A 209      25.313  -7.043 -22.797  1.00  0.69           H  
ATOM   3306 2HG1 VAL A 209      26.129  -6.477 -21.356  1.00  0.69           H  
ATOM   3307 3HG1 VAL A 209      26.841  -7.736 -22.329  1.00  0.69           H  
ATOM   3308 1HG2 VAL A 209      24.262  -9.265 -22.842  1.00  0.69           H  
ATOM   3309 2HG2 VAL A 209      25.744 -10.027 -22.311  1.00  0.69           H  
ATOM   3310 3HG2 VAL A 209      24.265 -10.267 -21.402  1.00  0.69           H  
ATOM   3311  N   GLY A 210      27.727  -7.208 -19.061  1.00  0.73           N  
ATOM   3312  CA  GLY A 210      28.149  -6.045 -18.280  1.00  0.73           C  
ATOM   3313  C   GLY A 210      28.078  -4.819 -19.168  1.00  0.73           C  
ATOM   3314  O   GLY A 210      27.555  -4.896 -20.274  1.00  0.73           O  
ATOM   3315  H   GLY A 210      28.384  -7.704 -19.645  1.00  0.73           H  
ATOM   3316 1HA  GLY A 210      27.511  -5.918 -17.404  1.00  0.73           H  
ATOM   3317 2HA  GLY A 210      29.170  -6.186 -17.931  1.00  0.73           H  
ATOM   3318  N   VAL A 211      28.613  -3.700 -18.706  1.00  0.77           N  
ATOM   3319  CA  VAL A 211      28.635  -2.509 -19.541  1.00  0.77           C  
ATOM   3320  C   VAL A 211      30.077  -2.234 -19.936  1.00  0.77           C  
ATOM   3321  O   VAL A 211      30.882  -1.760 -19.132  1.00  0.77           O  
ATOM   3322  CB  VAL A 211      27.999  -1.305 -18.821  1.00  0.77           C  
ATOM   3323  CG1 VAL A 211      28.086  -0.096 -19.708  1.00  0.77           C  
ATOM   3324  CG2 VAL A 211      26.521  -1.613 -18.532  1.00  0.77           C  
ATOM   3325  H   VAL A 211      29.021  -3.675 -17.785  1.00  0.77           H  
ATOM   3326  HA  VAL A 211      28.059  -2.695 -20.449  1.00  0.77           H  
ATOM   3327  HB  VAL A 211      28.532  -1.100 -17.895  1.00  0.77           H  
ATOM   3328 1HG1 VAL A 211      27.634   0.747 -19.215  1.00  0.77           H  
ATOM   3329 2HG1 VAL A 211      29.132   0.123 -19.920  1.00  0.77           H  
ATOM   3330 3HG1 VAL A 211      27.569  -0.296 -20.638  1.00  0.77           H  
ATOM   3331 1HG2 VAL A 211      26.057  -0.763 -18.036  1.00  0.77           H  
ATOM   3332 2HG2 VAL A 211      26.008  -1.807 -19.470  1.00  0.77           H  
ATOM   3333 3HG2 VAL A 211      26.449  -2.489 -17.901  1.00  0.77           H  
ATOM   3334  N   THR A 212      30.394  -2.596 -21.169  1.00  0.80           N  
ATOM   3335  CA  THR A 212      31.744  -2.542 -21.706  1.00  0.80           C  
ATOM   3336  C   THR A 212      31.819  -2.310 -23.225  1.00  0.80           C  
ATOM   3337  O   THR A 212      30.802  -2.210 -23.916  1.00  0.80           O  
ATOM   3338  CB  THR A 212      32.489  -3.837 -21.336  1.00  0.80           C  
ATOM   3339  OG1 THR A 212      33.887  -3.684 -21.662  1.00  0.80           O  
ATOM   3340  CG2 THR A 212      31.878  -5.046 -22.054  1.00  0.80           C  
ATOM   3341  H   THR A 212      29.657  -2.959 -21.753  1.00  0.80           H  
ATOM   3342  HA  THR A 212      32.260  -1.711 -21.224  1.00  0.80           H  
ATOM   3343  HB  THR A 212      32.405  -3.995 -20.261  1.00  0.80           H  
ATOM   3344  HG1 THR A 212      34.368  -4.470 -21.371  1.00  0.80           H  
ATOM   3345 1HG2 THR A 212      32.413  -5.949 -21.766  1.00  0.80           H  
ATOM   3346 2HG2 THR A 212      30.824  -5.139 -21.772  1.00  0.80           H  
ATOM   3347 3HG2 THR A 212      31.943  -4.920 -23.106  1.00  0.80           H  
ATOM   3348  N   GLY A 213      33.046  -2.287 -23.742  1.00  0.81           N  
ATOM   3349  CA  GLY A 213      33.335  -2.044 -25.161  1.00  0.81           C  
ATOM   3350  C   GLY A 213      32.718  -3.081 -26.097  1.00  0.81           C  
ATOM   3351  O   GLY A 213      32.340  -2.776 -27.227  1.00  0.81           O  
ATOM   3352  H   GLY A 213      33.799  -2.460 -23.088  1.00  0.81           H  
ATOM   3353 1HA  GLY A 213      32.976  -1.052 -25.434  1.00  0.81           H  
ATOM   3354 2HA  GLY A 213      34.416  -2.035 -25.304  1.00  0.81           H  
ATOM   3355  N   ASP A 214      32.603  -4.301 -25.599  1.00  0.80           N  
ATOM   3356  CA  ASP A 214      32.087  -5.442 -26.334  1.00  0.80           C  
ATOM   3357  C   ASP A 214      30.630  -5.758 -26.016  1.00  0.80           C  
ATOM   3358  O   ASP A 214      30.123  -6.794 -26.460  1.00  0.80           O  
ATOM   3359  CB  ASP A 214      32.907  -6.684 -25.971  1.00  0.80           C  
ATOM   3360  CG  ASP A 214      34.360  -6.598 -26.394  1.00  0.80           C  
ATOM   3361  OD1 ASP A 214      34.626  -6.171 -27.490  1.00  0.80           O  
ATOM   3362  OD2 ASP A 214      35.198  -6.954 -25.602  1.00  0.80           O  
ATOM   3363  H   ASP A 214      32.924  -4.444 -24.654  1.00  0.80           H  
ATOM   3364  HA  ASP A 214      32.174  -5.236 -27.402  1.00  0.80           H  
ATOM   3365 1HB  ASP A 214      32.869  -6.836 -24.892  1.00  0.80           H  
ATOM   3366 2HB  ASP A 214      32.461  -7.560 -26.440  1.00  0.80           H  
ATOM   3367  N   THR A 215      29.936  -4.877 -25.289  1.00  0.77           N  
ATOM   3368  CA  THR A 215      28.569  -5.170 -24.859  1.00  0.77           C  
ATOM   3369  C   THR A 215      27.662  -5.647 -25.967  1.00  0.77           C  
ATOM   3370  O   THR A 215      27.043  -6.702 -25.859  1.00  0.77           O  
ATOM   3371  CB  THR A 215      27.900  -3.923 -24.287  1.00  0.77           C  
ATOM   3372  OG1 THR A 215      28.656  -3.449 -23.209  1.00  0.77           O  
ATOM   3373  CG2 THR A 215      26.511  -4.223 -23.829  1.00  0.77           C  
ATOM   3374  H   THR A 215      30.363  -3.998 -24.982  1.00  0.77           H  
ATOM   3375  HA  THR A 215      28.608  -5.946 -24.092  1.00  0.77           H  
ATOM   3376  HB  THR A 215      27.858  -3.148 -25.052  1.00  0.77           H  
ATOM   3377  HG1 THR A 215      29.366  -2.887 -23.582  1.00  0.77           H  
ATOM   3378 1HG2 THR A 215      26.084  -3.326 -23.433  1.00  0.77           H  
ATOM   3379 2HG2 THR A 215      25.904  -4.588 -24.661  1.00  0.77           H  
ATOM   3380 3HG2 THR A 215      26.562  -4.961 -23.064  1.00  0.77           H  
ATOM   3381  N   MET A 216      27.598  -4.895 -27.058  1.00  0.73           N  
ATOM   3382  CA  MET A 216      26.667  -5.258 -28.104  1.00  0.73           C  
ATOM   3383  C   MET A 216      27.073  -6.517 -28.859  1.00  0.73           C  
ATOM   3384  O   MET A 216      26.223  -7.171 -29.467  1.00  0.73           O  
ATOM   3385  CB  MET A 216      26.411  -4.075 -29.022  1.00  0.73           C  
ATOM   3386  CG  MET A 216      25.660  -2.952 -28.290  1.00  0.73           C  
ATOM   3387  SD  MET A 216      24.160  -3.566 -27.426  1.00  0.73           S  
ATOM   3388  CE  MET A 216      23.117  -4.139 -28.748  1.00  0.73           C  
ATOM   3389  H   MET A 216      28.158  -4.057 -27.127  1.00  0.73           H  
ATOM   3390  HA  MET A 216      25.716  -5.476 -27.628  1.00  0.73           H  
ATOM   3391 1HB  MET A 216      27.357  -3.683 -29.395  1.00  0.73           H  
ATOM   3392 2HB  MET A 216      25.816  -4.391 -29.879  1.00  0.73           H  
ATOM   3393 1HG  MET A 216      26.319  -2.494 -27.552  1.00  0.73           H  
ATOM   3394 2HG  MET A 216      25.359  -2.184 -29.005  1.00  0.73           H  
ATOM   3395 1HE  MET A 216      22.199  -4.549 -28.341  1.00  0.73           H  
ATOM   3396 2HE  MET A 216      22.880  -3.307 -29.415  1.00  0.73           H  
ATOM   3397 3HE  MET A 216      23.638  -4.914 -29.307  1.00  0.73           H  
ATOM   3398  N   THR A 217      28.360  -6.869 -28.855  1.00  0.69           N  
ATOM   3399  CA  THR A 217      28.767  -8.090 -29.532  1.00  0.69           C  
ATOM   3400  C   THR A 217      28.280  -9.251 -28.688  1.00  0.69           C  
ATOM   3401  O   THR A 217      27.734 -10.237 -29.197  1.00  0.69           O  
ATOM   3402  CB  THR A 217      30.287  -8.179 -29.737  1.00  0.69           C  
ATOM   3403  OG1 THR A 217      30.733  -7.083 -30.553  1.00  0.69           O  
ATOM   3404  CG2 THR A 217      30.642  -9.502 -30.408  1.00  0.69           C  
ATOM   3405  H   THR A 217      29.040  -6.348 -28.308  1.00  0.69           H  
ATOM   3406  HA  THR A 217      28.282  -8.140 -30.505  1.00  0.69           H  
ATOM   3407  HB  THR A 217      30.787  -8.124 -28.765  1.00  0.69           H  
ATOM   3408  HG1 THR A 217      31.684  -7.152 -30.691  1.00  0.69           H  
ATOM   3409 1HG2 THR A 217      31.721  -9.564 -30.544  1.00  0.69           H  
ATOM   3410 2HG2 THR A 217      30.306 -10.327 -29.783  1.00  0.69           H  
ATOM   3411 3HG2 THR A 217      30.149  -9.560 -31.377  1.00  0.69           H  
ATOM   3412  N   ARG A 218      28.479  -9.118 -27.376  1.00  0.67           N  
ATOM   3413  CA  ARG A 218      28.051 -10.132 -26.433  1.00  0.67           C  
ATOM   3414  C   ARG A 218      26.541 -10.325 -26.542  1.00  0.67           C  
ATOM   3415  O   ARG A 218      26.069 -11.454 -26.676  1.00  0.67           O  
ATOM   3416  CB  ARG A 218      28.464  -9.738 -25.018  1.00  0.67           C  
ATOM   3417  CG  ARG A 218      28.202 -10.780 -23.930  1.00  0.67           C  
ATOM   3418  CD  ARG A 218      28.677 -10.301 -22.594  1.00  0.67           C  
ATOM   3419  NE  ARG A 218      30.122 -10.097 -22.533  1.00  0.67           N  
ATOM   3420  CZ  ARG A 218      31.033 -11.052 -22.251  1.00  0.67           C  
ATOM   3421  NH1 ARG A 218      30.650 -12.278 -21.997  1.00  0.67           N  
ATOM   3422  NH2 ARG A 218      32.320 -10.738 -22.214  1.00  0.67           N  
ATOM   3423  H   ARG A 218      28.942  -8.277 -27.028  1.00  0.67           H  
ATOM   3424  HA  ARG A 218      28.535 -11.070 -26.688  1.00  0.67           H  
ATOM   3425 1HB  ARG A 218      29.525  -9.494 -25.007  1.00  0.67           H  
ATOM   3426 2HB  ARG A 218      27.929  -8.835 -24.731  1.00  0.67           H  
ATOM   3427 1HG  ARG A 218      27.141 -10.939 -23.868  1.00  0.67           H  
ATOM   3428 2HG  ARG A 218      28.679 -11.727 -24.150  1.00  0.67           H  
ATOM   3429 1HD  ARG A 218      28.219  -9.373 -22.372  1.00  0.67           H  
ATOM   3430 2HD  ARG A 218      28.403 -11.025 -21.824  1.00  0.67           H  
ATOM   3431  HE  ARG A 218      30.466  -9.166 -22.717  1.00  0.67           H  
ATOM   3432 1HH1 ARG A 218      29.659 -12.534 -22.013  1.00  0.67           H  
ATOM   3433 2HH1 ARG A 218      31.339 -12.999 -21.753  1.00  0.67           H  
ATOM   3434 1HH2 ARG A 218      32.613  -9.791 -22.399  1.00  0.67           H  
ATOM   3435 2HH2 ARG A 218      33.009 -11.443 -21.986  1.00  0.67           H  
ATOM   3436  N   VAL A 219      25.784  -9.219 -26.581  1.00  0.65           N  
ATOM   3437  CA  VAL A 219      24.333  -9.314 -26.693  1.00  0.65           C  
ATOM   3438  C   VAL A 219      23.933  -9.945 -28.012  1.00  0.65           C  
ATOM   3439  O   VAL A 219      23.083 -10.831 -28.032  1.00  0.65           O  
ATOM   3440  CB  VAL A 219      23.660  -7.938 -26.590  1.00  0.65           C  
ATOM   3441  CG1 VAL A 219      22.184  -8.065 -26.902  1.00  0.65           C  
ATOM   3442  CG2 VAL A 219      23.838  -7.393 -25.227  1.00  0.65           C  
ATOM   3443  H   VAL A 219      26.226  -8.304 -26.482  1.00  0.65           H  
ATOM   3444  HA  VAL A 219      23.967  -9.937 -25.878  1.00  0.65           H  
ATOM   3445  HB  VAL A 219      24.109  -7.267 -27.323  1.00  0.65           H  
ATOM   3446 1HG1 VAL A 219      21.723  -7.091 -26.844  1.00  0.65           H  
ATOM   3447 2HG1 VAL A 219      22.060  -8.469 -27.903  1.00  0.65           H  
ATOM   3448 3HG1 VAL A 219      21.714  -8.735 -26.183  1.00  0.65           H  
ATOM   3449 1HG2 VAL A 219      23.383  -6.428 -25.166  1.00  0.65           H  
ATOM   3450 2HG2 VAL A 219      23.377  -8.059 -24.517  1.00  0.65           H  
ATOM   3451 3HG2 VAL A 219      24.887  -7.307 -25.019  1.00  0.65           H  
ATOM   3452  N   LYS A 220      24.545  -9.516 -29.119  1.00  0.65           N  
ATOM   3453  CA  LYS A 220      24.206 -10.079 -30.417  1.00  0.65           C  
ATOM   3454  C   LYS A 220      24.351 -11.584 -30.405  1.00  0.65           C  
ATOM   3455  O   LYS A 220      23.436 -12.300 -30.818  1.00  0.65           O  
ATOM   3456  CB  LYS A 220      25.103  -9.486 -31.512  1.00  0.65           C  
ATOM   3457  CG  LYS A 220      24.826  -9.987 -32.945  1.00  0.65           C  
ATOM   3458  CD  LYS A 220      25.744  -9.276 -33.952  1.00  0.65           C  
ATOM   3459  CE  LYS A 220      25.416  -9.647 -35.401  1.00  0.65           C  
ATOM   3460  NZ  LYS A 220      25.727 -11.069 -35.703  1.00  0.65           N  
ATOM   3461  H   LYS A 220      25.244  -8.776 -29.076  1.00  0.65           H  
ATOM   3462  HA  LYS A 220      23.166  -9.849 -30.633  1.00  0.65           H  
ATOM   3463 1HB  LYS A 220      25.009  -8.402 -31.507  1.00  0.65           H  
ATOM   3464 2HB  LYS A 220      26.143  -9.713 -31.279  1.00  0.65           H  
ATOM   3465 1HG  LYS A 220      25.007 -11.066 -32.997  1.00  0.65           H  
ATOM   3466 2HG  LYS A 220      23.788  -9.801 -33.211  1.00  0.65           H  
ATOM   3467 1HD  LYS A 220      25.643  -8.197 -33.830  1.00  0.65           H  
ATOM   3468 2HD  LYS A 220      26.778  -9.551 -33.744  1.00  0.65           H  
ATOM   3469 1HE  LYS A 220      24.356  -9.473 -35.581  1.00  0.65           H  
ATOM   3470 2HE  LYS A 220      25.996  -9.011 -36.068  1.00  0.65           H  
ATOM   3471 1HZ  LYS A 220      25.497 -11.284 -36.656  1.00  0.65           H  
ATOM   3472 2HZ  LYS A 220      26.701 -11.256 -35.550  1.00  0.65           H  
ATOM   3473 3HZ  LYS A 220      25.173 -11.685 -35.092  1.00  0.65           H  
ATOM   3474  N   LYS A 221      25.476 -12.077 -29.888  1.00  0.66           N  
ATOM   3475  CA  LYS A 221      25.708 -13.511 -29.881  1.00  0.66           C  
ATOM   3476  C   LYS A 221      24.672 -14.225 -29.021  1.00  0.66           C  
ATOM   3477  O   LYS A 221      24.176 -15.298 -29.374  1.00  0.66           O  
ATOM   3478  CB  LYS A 221      27.081 -13.817 -29.326  1.00  0.66           C  
ATOM   3479  CG  LYS A 221      27.438 -15.281 -29.405  1.00  0.66           C  
ATOM   3480  CD  LYS A 221      27.735 -15.706 -30.824  1.00  0.66           C  
ATOM   3481  CE  LYS A 221      28.256 -17.133 -30.859  1.00  0.66           C  
ATOM   3482  NZ  LYS A 221      28.620 -17.565 -32.240  1.00  0.66           N  
ATOM   3483  H   LYS A 221      26.197 -11.444 -29.533  1.00  0.66           H  
ATOM   3484  HA  LYS A 221      25.630 -13.884 -30.904  1.00  0.66           H  
ATOM   3485 1HB  LYS A 221      27.832 -13.237 -29.864  1.00  0.66           H  
ATOM   3486 2HB  LYS A 221      27.116 -13.509 -28.279  1.00  0.66           H  
ATOM   3487 1HG  LYS A 221      28.265 -15.535 -28.761  1.00  0.66           H  
ATOM   3488 2HG  LYS A 221      26.565 -15.835 -29.079  1.00  0.66           H  
ATOM   3489 1HD  LYS A 221      26.827 -15.636 -31.434  1.00  0.66           H  
ATOM   3490 2HD  LYS A 221      28.492 -15.048 -31.250  1.00  0.66           H  
ATOM   3491 1HE  LYS A 221      29.135 -17.199 -30.221  1.00  0.66           H  
ATOM   3492 2HE  LYS A 221      27.493 -17.803 -30.473  1.00  0.66           H  
ATOM   3493 1HZ  LYS A 221      28.970 -18.514 -32.211  1.00  0.66           H  
ATOM   3494 2HZ  LYS A 221      27.809 -17.522 -32.837  1.00  0.66           H  
ATOM   3495 3HZ  LYS A 221      29.341 -16.952 -32.606  1.00  0.66           H  
ATOM   3496  N   LEU A 222      24.342 -13.630 -27.884  1.00  0.68           N  
ATOM   3497  CA  LEU A 222      23.368 -14.211 -26.986  1.00  0.68           C  
ATOM   3498  C   LEU A 222      21.983 -14.263 -27.633  1.00  0.68           C  
ATOM   3499  O   LEU A 222      21.240 -15.233 -27.456  1.00  0.68           O  
ATOM   3500  CB  LEU A 222      23.402 -13.422 -25.696  1.00  0.68           C  
ATOM   3501  CG  LEU A 222      24.695 -13.628 -24.911  1.00  0.68           C  
ATOM   3502  CD1 LEU A 222      24.771 -12.643 -23.754  1.00  0.68           C  
ATOM   3503  CD2 LEU A 222      24.750 -15.051 -24.438  1.00  0.68           C  
ATOM   3504  H   LEU A 222      24.793 -12.751 -27.621  1.00  0.68           H  
ATOM   3505  HA  LEU A 222      23.679 -15.229 -26.762  1.00  0.68           H  
ATOM   3506 1HB  LEU A 222      23.307 -12.364 -25.927  1.00  0.68           H  
ATOM   3507 2HB  LEU A 222      22.584 -13.718 -25.095  1.00  0.68           H  
ATOM   3508  HG  LEU A 222      25.543 -13.460 -25.558  1.00  0.68           H  
ATOM   3509 1HD1 LEU A 222      25.700 -12.795 -23.204  1.00  0.68           H  
ATOM   3510 2HD1 LEU A 222      24.744 -11.631 -24.153  1.00  0.68           H  
ATOM   3511 3HD1 LEU A 222      23.951 -12.782 -23.098  1.00  0.68           H  
ATOM   3512 1HD2 LEU A 222      25.665 -15.179 -23.917  1.00  0.68           H  
ATOM   3513 2HD2 LEU A 222      23.924 -15.261 -23.781  1.00  0.68           H  
ATOM   3514 3HD2 LEU A 222      24.717 -15.728 -25.292  1.00  0.68           H  
ATOM   3515  N   VAL A 223      21.650 -13.256 -28.434  1.00  0.70           N  
ATOM   3516  CA  VAL A 223      20.390 -13.275 -29.157  1.00  0.70           C  
ATOM   3517  C   VAL A 223      20.419 -14.412 -30.189  1.00  0.70           C  
ATOM   3518  O   VAL A 223      19.465 -15.184 -30.296  1.00  0.70           O  
ATOM   3519  CB  VAL A 223      20.119 -11.910 -29.806  1.00  0.70           C  
ATOM   3520  CG1 VAL A 223      18.920 -11.979 -30.714  1.00  0.70           C  
ATOM   3521  CG2 VAL A 223      19.853 -10.899 -28.715  1.00  0.70           C  
ATOM   3522  H   VAL A 223      22.281 -12.458 -28.530  1.00  0.70           H  
ATOM   3523  HA  VAL A 223      19.588 -13.470 -28.446  1.00  0.70           H  
ATOM   3524  HB  VAL A 223      20.985 -11.610 -30.395  1.00  0.70           H  
ATOM   3525 1HG1 VAL A 223      18.749 -11.003 -31.158  1.00  0.70           H  
ATOM   3526 2HG1 VAL A 223      19.106 -12.709 -31.502  1.00  0.70           H  
ATOM   3527 3HG1 VAL A 223      18.045 -12.276 -30.137  1.00  0.70           H  
ATOM   3528 1HG2 VAL A 223      19.669  -9.932 -29.157  1.00  0.70           H  
ATOM   3529 2HG2 VAL A 223      18.985 -11.220 -28.152  1.00  0.70           H  
ATOM   3530 3HG2 VAL A 223      20.700 -10.832 -28.054  1.00  0.70           H  
ATOM   3531  N   GLU A 224      21.541 -14.560 -30.908  1.00  0.73           N  
ATOM   3532  CA  GLU A 224      21.710 -15.629 -31.904  1.00  0.73           C  
ATOM   3533  C   GLU A 224      21.611 -17.017 -31.249  1.00  0.73           C  
ATOM   3534  O   GLU A 224      21.128 -17.975 -31.855  1.00  0.73           O  
ATOM   3535  CB  GLU A 224      23.052 -15.493 -32.636  1.00  0.73           C  
ATOM   3536  CG  GLU A 224      23.156 -14.295 -33.577  1.00  0.73           C  
ATOM   3537  CD  GLU A 224      24.522 -14.158 -34.220  1.00  0.73           C  
ATOM   3538  OE1 GLU A 224      25.398 -14.942 -33.924  1.00  0.73           O  
ATOM   3539  OE2 GLU A 224      24.687 -13.246 -35.014  1.00  0.73           O  
ATOM   3540  H   GLU A 224      22.297 -13.886 -30.775  1.00  0.73           H  
ATOM   3541  HA  GLU A 224      20.908 -15.543 -32.636  1.00  0.73           H  
ATOM   3542 1HB  GLU A 224      23.853 -15.411 -31.909  1.00  0.73           H  
ATOM   3543 2HB  GLU A 224      23.236 -16.393 -33.220  1.00  0.73           H  
ATOM   3544 1HG  GLU A 224      22.408 -14.402 -34.361  1.00  0.73           H  
ATOM   3545 2HG  GLU A 224      22.926 -13.390 -33.022  1.00  0.73           H  
ATOM   3546  N   ALA A 225      22.032 -17.098 -29.984  1.00  0.74           N  
ATOM   3547  CA  ALA A 225      22.001 -18.308 -29.162  1.00  0.74           C  
ATOM   3548  C   ALA A 225      20.612 -18.561 -28.574  1.00  0.74           C  
ATOM   3549  O   ALA A 225      20.424 -19.523 -27.832  1.00  0.74           O  
ATOM   3550  CB  ALA A 225      22.997 -18.215 -28.028  1.00  0.74           C  
ATOM   3551  H   ALA A 225      22.459 -16.266 -29.579  1.00  0.74           H  
ATOM   3552  HA  ALA A 225      22.263 -19.151 -29.799  1.00  0.74           H  
ATOM   3553 1HB  ALA A 225      22.983 -19.138 -27.444  1.00  0.74           H  
ATOM   3554 2HB  ALA A 225      23.992 -18.056 -28.435  1.00  0.74           H  
ATOM   3555 3HB  ALA A 225      22.733 -17.382 -27.388  1.00  0.74           H  
ATOM   3556  N   ASN A 226      19.642 -17.719 -28.930  1.00  0.74           N  
ATOM   3557  CA  ASN A 226      18.265 -17.768 -28.464  1.00  0.74           C  
ATOM   3558  C   ASN A 226      18.064 -17.538 -26.971  1.00  0.74           C  
ATOM   3559  O   ASN A 226      17.225 -18.187 -26.353  1.00  0.74           O  
ATOM   3560  CB  ASN A 226      17.625 -19.093 -28.856  1.00  0.74           C  
ATOM   3561  CG  ASN A 226      17.581 -19.295 -30.348  1.00  0.74           C  
ATOM   3562  OD1 ASN A 226      17.094 -18.441 -31.099  1.00  0.74           O  
ATOM   3563  ND2 ASN A 226      18.091 -20.420 -30.795  1.00  0.74           N  
ATOM   3564  H   ASN A 226      19.859 -16.950 -29.559  1.00  0.74           H  
ATOM   3565  HA  ASN A 226      17.726 -16.967 -28.975  1.00  0.74           H  
ATOM   3566 1HB  ASN A 226      18.132 -19.933 -28.393  1.00  0.74           H  
ATOM   3567 2HB  ASN A 226      16.601 -19.104 -28.487  1.00  0.74           H  
ATOM   3568 1HD2 ASN A 226      18.100 -20.610 -31.778  1.00  0.74           H  
ATOM   3569 2HD2 ASN A 226      18.485 -21.082 -30.154  1.00  0.74           H  
ATOM   3570  N   VAL A 227      18.791 -16.583 -26.399  1.00  0.73           N  
ATOM   3571  CA  VAL A 227      18.571 -16.195 -25.008  1.00  0.73           C  
ATOM   3572  C   VAL A 227      17.226 -15.489 -24.866  1.00  0.73           C  
ATOM   3573  O   VAL A 227      16.877 -14.641 -25.690  1.00  0.73           O  
ATOM   3574  CB  VAL A 227      19.676 -15.268 -24.497  1.00  0.73           C  
ATOM   3575  CG1 VAL A 227      19.364 -14.782 -23.203  1.00  0.73           C  
ATOM   3576  CG2 VAL A 227      20.885 -15.987 -24.356  1.00  0.73           C  
ATOM   3577  H   VAL A 227      19.514 -16.103 -26.937  1.00  0.73           H  
ATOM   3578  HA  VAL A 227      18.561 -17.096 -24.390  1.00  0.73           H  
ATOM   3579  HB  VAL A 227      19.806 -14.427 -25.178  1.00  0.73           H  
ATOM   3580 1HG1 VAL A 227      20.159 -14.170 -22.839  1.00  0.73           H  
ATOM   3581 2HG1 VAL A 227      18.469 -14.209 -23.246  1.00  0.73           H  
ATOM   3582 3HG1 VAL A 227      19.247 -15.638 -22.564  1.00  0.73           H  
ATOM   3583 1HG2 VAL A 227      21.639 -15.337 -23.965  1.00  0.73           H  
ATOM   3584 2HG2 VAL A 227      20.699 -16.790 -23.653  1.00  0.73           H  
ATOM   3585 3HG2 VAL A 227      21.200 -16.380 -25.312  1.00  0.73           H  
ATOM   3586  N   ASP A 228      16.462 -15.843 -23.830  1.00  0.71           N  
ATOM   3587  CA  ASP A 228      15.151 -15.242 -23.619  1.00  0.71           C  
ATOM   3588  C   ASP A 228      15.284 -13.914 -22.880  1.00  0.71           C  
ATOM   3589  O   ASP A 228      14.537 -12.955 -23.132  1.00  0.71           O  
ATOM   3590  CB  ASP A 228      14.307 -16.193 -22.762  1.00  0.71           C  
ATOM   3591  CG  ASP A 228      13.993 -17.521 -23.447  1.00  0.71           C  
ATOM   3592  OD1 ASP A 228      13.240 -17.526 -24.393  1.00  0.71           O  
ATOM   3593  OD2 ASP A 228      14.541 -18.547 -23.044  1.00  0.71           O  
ATOM   3594  H   ASP A 228      16.807 -16.523 -23.155  1.00  0.71           H  
ATOM   3595  HA  ASP A 228      14.675 -15.072 -24.584  1.00  0.71           H  
ATOM   3596 1HB  ASP A 228      14.834 -16.394 -21.826  1.00  0.71           H  
ATOM   3597 2HB  ASP A 228      13.376 -15.706 -22.510  1.00  0.71           H  
ATOM   3598  N   VAL A 229      16.244 -13.878 -21.952  1.00  0.69           N  
ATOM   3599  CA  VAL A 229      16.466 -12.687 -21.136  1.00  0.69           C  
ATOM   3600  C   VAL A 229      17.927 -12.219 -21.042  1.00  0.69           C  
ATOM   3601  O   VAL A 229      18.815 -12.990 -20.692  1.00  0.69           O  
ATOM   3602  CB  VAL A 229      15.960 -12.946 -19.702  1.00  0.69           C  
ATOM   3603  CG1 VAL A 229      16.206 -11.773 -18.865  1.00  0.69           C  
ATOM   3604  CG2 VAL A 229      14.492 -13.274 -19.695  1.00  0.69           C  
ATOM   3605  H   VAL A 229      16.799 -14.723 -21.804  1.00  0.69           H  
ATOM   3606  HA  VAL A 229      15.883 -11.872 -21.567  1.00  0.69           H  
ATOM   3607  HB  VAL A 229      16.505 -13.777 -19.276  1.00  0.69           H  
ATOM   3608 1HG1 VAL A 229      15.845 -12.015 -17.898  1.00  0.69           H  
ATOM   3609 2HG1 VAL A 229      17.268 -11.545 -18.819  1.00  0.69           H  
ATOM   3610 3HG1 VAL A 229      15.666 -10.911 -19.266  1.00  0.69           H  
ATOM   3611 1HG2 VAL A 229      14.165 -13.457 -18.673  1.00  0.69           H  
ATOM   3612 2HG2 VAL A 229      13.930 -12.445 -20.108  1.00  0.69           H  
ATOM   3613 3HG2 VAL A 229      14.321 -14.160 -20.286  1.00  0.69           H  
ATOM   3614  N   ILE A 230      18.159 -10.941 -21.284  1.00  0.69           N  
ATOM   3615  CA  ILE A 230      19.491 -10.356 -21.092  1.00  0.69           C  
ATOM   3616  C   ILE A 230      19.486  -9.470 -19.874  1.00  0.69           C  
ATOM   3617  O   ILE A 230      18.550  -8.691 -19.675  1.00  0.69           O  
ATOM   3618  CB  ILE A 230      20.057  -9.645 -22.338  1.00  0.69           C  
ATOM   3619  CG1 ILE A 230      20.307 -10.651 -23.415  1.00  0.69           C  
ATOM   3620  CG2 ILE A 230      21.302  -8.847 -21.999  1.00  0.69           C  
ATOM   3621  CD1 ILE A 230      21.297 -11.646 -23.026  1.00  0.69           C  
ATOM   3622  H   ILE A 230      17.373 -10.350 -21.565  1.00  0.69           H  
ATOM   3623  HA  ILE A 230      20.185 -11.164 -20.888  1.00  0.69           H  
ATOM   3624  HB  ILE A 230      19.318  -8.981 -22.724  1.00  0.69           H  
ATOM   3625 1HG1 ILE A 230      19.398 -11.163 -23.640  1.00  0.69           H  
ATOM   3626 2HG1 ILE A 230      20.689 -10.166 -24.299  1.00  0.69           H  
ATOM   3627 1HG2 ILE A 230      21.668  -8.351 -22.889  1.00  0.69           H  
ATOM   3628 2HG2 ILE A 230      21.071  -8.097 -21.241  1.00  0.69           H  
ATOM   3629 3HG2 ILE A 230      22.052  -9.525 -21.615  1.00  0.69           H  
ATOM   3630 1HD1 ILE A 230      21.425 -12.338 -23.833  1.00  0.69           H  
ATOM   3631 2HD1 ILE A 230      22.240 -11.151 -22.807  1.00  0.69           H  
ATOM   3632 3HD1 ILE A 230      20.957 -12.170 -22.140  1.00  0.69           H  
ATOM   3633  N   VAL A 231      20.501  -9.654 -19.032  1.00  0.71           N  
ATOM   3634  CA  VAL A 231      20.590  -8.917 -17.791  1.00  0.71           C  
ATOM   3635  C   VAL A 231      21.782  -7.979 -17.789  1.00  0.71           C  
ATOM   3636  O   VAL A 231      22.906  -8.409 -18.033  1.00  0.71           O  
ATOM   3637  CB  VAL A 231      20.761  -9.885 -16.610  1.00  0.71           C  
ATOM   3638  CG1 VAL A 231      20.816  -9.107 -15.311  1.00  0.71           C  
ATOM   3639  CG2 VAL A 231      19.693 -10.895 -16.652  1.00  0.71           C  
ATOM   3640  H   VAL A 231      21.216 -10.342 -19.272  1.00  0.71           H  
ATOM   3641  HA  VAL A 231      19.681  -8.359 -17.663  1.00  0.71           H  
ATOM   3642  HB  VAL A 231      21.710 -10.387 -16.690  1.00  0.71           H  
ATOM   3643 1HG1 VAL A 231      20.967  -9.795 -14.481  1.00  0.71           H  
ATOM   3644 2HG1 VAL A 231      21.645  -8.402 -15.337  1.00  0.71           H  
ATOM   3645 3HG1 VAL A 231      19.888  -8.565 -15.170  1.00  0.71           H  
ATOM   3646 1HG2 VAL A 231      19.813 -11.572 -15.832  1.00  0.71           H  
ATOM   3647 2HG2 VAL A 231      18.783 -10.431 -16.579  1.00  0.71           H  
ATOM   3648 3HG2 VAL A 231      19.745 -11.441 -17.595  1.00  0.71           H  
ATOM   3649  N   ILE A 232      21.564  -6.703 -17.501  1.00  0.75           N  
ATOM   3650  CA  ILE A 232      22.706  -5.800 -17.445  1.00  0.75           C  
ATOM   3651  C   ILE A 232      23.172  -5.690 -15.993  1.00  0.75           C  
ATOM   3652  O   ILE A 232      22.493  -5.099 -15.150  1.00  0.75           O  
ATOM   3653  CB  ILE A 232      22.364  -4.412 -17.969  1.00  0.75           C  
ATOM   3654  CG1 ILE A 232      21.881  -4.469 -19.368  1.00  0.75           C  
ATOM   3655  CG2 ILE A 232      23.597  -3.533 -17.879  1.00  0.75           C  
ATOM   3656  CD1 ILE A 232      21.313  -3.184 -19.738  1.00  0.75           C  
ATOM   3657  H   ILE A 232      20.612  -6.388 -17.330  1.00  0.75           H  
ATOM   3658  HA  ILE A 232      23.502  -6.201 -18.051  1.00  0.75           H  
ATOM   3659  HB  ILE A 232      21.574  -3.979 -17.369  1.00  0.75           H  
ATOM   3660 1HG1 ILE A 232      22.706  -4.713 -20.042  1.00  0.75           H  
ATOM   3661 2HG1 ILE A 232      21.108  -5.237 -19.463  1.00  0.75           H  
ATOM   3662 1HG2 ILE A 232      23.366  -2.533 -18.239  1.00  0.75           H  
ATOM   3663 2HG2 ILE A 232      23.925  -3.480 -16.843  1.00  0.75           H  
ATOM   3664 3HG2 ILE A 232      24.394  -3.968 -18.490  1.00  0.75           H  
ATOM   3665 1HD1 ILE A 232      20.932  -3.207 -20.744  1.00  0.75           H  
ATOM   3666 2HD1 ILE A 232      20.518  -3.008 -19.047  1.00  0.75           H  
ATOM   3667 3HD1 ILE A 232      22.060  -2.401 -19.646  1.00  0.75           H  
ATOM   3668  N   ASP A 233      24.329  -6.276 -15.704  1.00  0.79           N  
ATOM   3669  CA  ASP A 233      24.851  -6.351 -14.332  1.00  0.79           C  
ATOM   3670  C   ASP A 233      25.975  -5.382 -13.946  1.00  0.79           C  
ATOM   3671  O   ASP A 233      27.161  -5.642 -14.209  1.00  0.79           O  
ATOM   3672  CB  ASP A 233      25.317  -7.776 -13.994  1.00  0.79           C  
ATOM   3673  CG  ASP A 233      24.189  -8.827 -13.669  1.00  0.79           C  
ATOM   3674  OD1 ASP A 233      23.323  -8.545 -12.839  1.00  0.79           O  
ATOM   3675  OD2 ASP A 233      24.215  -9.888 -14.222  1.00  0.79           O  
ATOM   3676  H   ASP A 233      24.846  -6.690 -16.483  1.00  0.79           H  
ATOM   3677  HA  ASP A 233      24.016  -6.131 -13.666  1.00  0.79           H  
ATOM   3678 1HB  ASP A 233      25.884  -8.161 -14.838  1.00  0.79           H  
ATOM   3679 2HB  ASP A 233      25.997  -7.733 -13.144  1.00  0.79           H  
ATOM   3680  N   THR A 234      25.596  -4.292 -13.274  1.00  0.84           N  
ATOM   3681  CA  THR A 234      26.542  -3.281 -12.792  1.00  0.84           C  
ATOM   3682  C   THR A 234      26.196  -2.955 -11.338  1.00  0.84           C  
ATOM   3683  O   THR A 234      25.136  -3.351 -10.858  1.00  0.84           O  
ATOM   3684  CB  THR A 234      26.488  -1.983 -13.599  1.00  0.84           C  
ATOM   3685  OG1 THR A 234      25.263  -1.329 -13.340  1.00  0.84           O  
ATOM   3686  CG2 THR A 234      26.605  -2.263 -15.086  1.00  0.84           C  
ATOM   3687  H   THR A 234      24.607  -4.159 -13.108  1.00  0.84           H  
ATOM   3688  HA  THR A 234      27.553  -3.684 -12.827  1.00  0.84           H  
ATOM   3689  HB  THR A 234      27.307  -1.335 -13.293  1.00  0.84           H  
ATOM   3690  HG1 THR A 234      25.287  -0.458 -13.753  1.00  0.84           H  
ATOM   3691 1HG2 THR A 234      26.569  -1.321 -15.624  1.00  0.84           H  
ATOM   3692 2HG2 THR A 234      27.551  -2.762 -15.294  1.00  0.84           H  
ATOM   3693 3HG2 THR A 234      25.785  -2.895 -15.407  1.00  0.84           H  
ATOM   3694  N   ALA A 235      27.064  -2.217 -10.640  1.00  0.87           N  
ATOM   3695  CA  ALA A 235      26.766  -1.828  -9.255  1.00  0.87           C  
ATOM   3696  C   ALA A 235      25.510  -0.963  -9.120  1.00  0.87           C  
ATOM   3697  O   ALA A 235      24.781  -1.093  -8.139  1.00  0.87           O  
ATOM   3698  CB  ALA A 235      27.939  -1.071  -8.658  1.00  0.87           C  
ATOM   3699  H   ALA A 235      27.927  -1.923 -11.071  1.00  0.87           H  
ATOM   3700  HA  ALA A 235      26.604  -2.740  -8.682  1.00  0.87           H  
ATOM   3701 1HB  ALA A 235      27.717  -0.823  -7.620  1.00  0.87           H  
ATOM   3702 2HB  ALA A 235      28.835  -1.689  -8.698  1.00  0.87           H  
ATOM   3703 3HB  ALA A 235      28.104  -0.155  -9.219  1.00  0.87           H  
ATOM   3704  N   HIS A 236      25.269  -0.060 -10.079  1.00  0.87           N  
ATOM   3705  CA  HIS A 236      24.115   0.831  -9.953  1.00  0.87           C  
ATOM   3706  C   HIS A 236      23.338   1.020 -11.261  1.00  0.87           C  
ATOM   3707  O   HIS A 236      23.877   1.496 -12.272  1.00  0.87           O  
ATOM   3708  CB  HIS A 236      24.565   2.186  -9.413  1.00  0.87           C  
ATOM   3709  CG  HIS A 236      25.276   2.085  -8.122  1.00  0.87           C  
ATOM   3710  ND1 HIS A 236      24.632   1.799  -6.949  1.00  0.87           N  
ATOM   3711  CD2 HIS A 236      26.580   2.238  -7.813  1.00  0.87           C  
ATOM   3712  CE1 HIS A 236      25.501   1.760  -5.976  1.00  0.87           C  
ATOM   3713  NE2 HIS A 236      26.700   2.036  -6.476  1.00  0.87           N  
ATOM   3714  H   HIS A 236      25.881  -0.004 -10.879  1.00  0.87           H  
ATOM   3715  HA  HIS A 236      23.414   0.407  -9.231  1.00  0.87           H  
ATOM   3716 1HB  HIS A 236      25.218   2.674 -10.135  1.00  0.87           H  
ATOM   3717 2HB  HIS A 236      23.701   2.812  -9.279  1.00  0.87           H  
ATOM   3718  HD1 HIS A 236      23.653   1.622  -6.839  1.00  0.87           H  
ATOM   3719  HD2 HIS A 236      27.460   2.473  -8.411  1.00  0.87           H  
ATOM   3720  HE1 HIS A 236      25.162   1.527  -4.974  1.00  0.87           H  
ATOM   3721  N   GLY A 237      22.034   0.722 -11.204  1.00  0.85           N  
ATOM   3722  CA  GLY A 237      21.130   0.783 -12.364  1.00  0.85           C  
ATOM   3723  C   GLY A 237      20.800   2.181 -12.840  1.00  0.85           C  
ATOM   3724  O   GLY A 237      20.277   2.365 -13.935  1.00  0.85           O  
ATOM   3725  H   GLY A 237      21.663   0.384 -10.316  1.00  0.85           H  
ATOM   3726 1HA  GLY A 237      21.588   0.246 -13.188  1.00  0.85           H  
ATOM   3727 2HA  GLY A 237      20.203   0.266 -12.117  1.00  0.85           H  
ATOM   3728  N   HIS A 238      21.117   3.162 -12.016  1.00  0.81           N  
ATOM   3729  CA  HIS A 238      20.896   4.560 -12.334  1.00  0.81           C  
ATOM   3730  C   HIS A 238      22.082   5.182 -13.060  1.00  0.81           C  
ATOM   3731  O   HIS A 238      22.024   6.342 -13.471  1.00  0.81           O  
ATOM   3732  CB  HIS A 238      20.518   5.349 -11.083  1.00  0.81           C  
ATOM   3733  CG  HIS A 238      21.499   5.307  -9.941  1.00  0.81           C  
ATOM   3734  ND1 HIS A 238      22.675   6.022  -9.928  1.00  0.81           N  
ATOM   3735  CD2 HIS A 238      21.442   4.650  -8.755  1.00  0.81           C  
ATOM   3736  CE1 HIS A 238      23.307   5.804  -8.782  1.00  0.81           C  
ATOM   3737  NE2 HIS A 238      22.573   4.982  -8.051  1.00  0.81           N  
ATOM   3738  H   HIS A 238      21.537   2.926 -11.131  1.00  0.81           H  
ATOM   3739  HA  HIS A 238      20.046   4.633 -13.014  1.00  0.81           H  
ATOM   3740 1HB  HIS A 238      20.381   6.395 -11.359  1.00  0.81           H  
ATOM   3741 2HB  HIS A 238      19.576   5.000 -10.728  1.00  0.81           H  
ATOM   3742  HD1 HIS A 238      23.006   6.630 -10.648  1.00  0.81           H  
ATOM   3743  HD2 HIS A 238      20.704   3.978  -8.314  1.00  0.81           H  
ATOM   3744  HE1 HIS A 238      24.264   6.281  -8.575  1.00  0.81           H  
ATOM   3745  N   SER A 239      23.180   4.436 -13.186  1.00  0.76           N  
ATOM   3746  CA  SER A 239      24.342   4.975 -13.862  1.00  0.76           C  
ATOM   3747  C   SER A 239      24.058   5.224 -15.324  1.00  0.76           C  
ATOM   3748  O   SER A 239      23.273   4.506 -15.944  1.00  0.76           O  
ATOM   3749  CB  SER A 239      25.491   3.995 -13.761  1.00  0.76           C  
ATOM   3750  OG  SER A 239      25.172   2.774 -14.434  1.00  0.76           O  
ATOM   3751  H   SER A 239      23.216   3.476 -12.838  1.00  0.76           H  
ATOM   3752  HA  SER A 239      24.617   5.919 -13.389  1.00  0.76           H  
ATOM   3753 1HB  SER A 239      26.378   4.438 -14.208  1.00  0.76           H  
ATOM   3754 2HB  SER A 239      25.715   3.788 -12.715  1.00  0.76           H  
ATOM   3755  HG  SER A 239      24.718   2.222 -13.741  1.00  0.76           H  
ATOM   3756  N   GLN A 240      24.795   6.162 -15.918  1.00  0.71           N  
ATOM   3757  CA  GLN A 240      24.634   6.428 -17.340  1.00  0.71           C  
ATOM   3758  C   GLN A 240      24.999   5.197 -18.147  1.00  0.71           C  
ATOM   3759  O   GLN A 240      24.398   4.925 -19.181  1.00  0.71           O  
ATOM   3760  CB  GLN A 240      25.478   7.625 -17.772  1.00  0.71           C  
ATOM   3761  CG  GLN A 240      24.983   8.955 -17.230  1.00  0.71           C  
ATOM   3762  CD  GLN A 240      25.873  10.121 -17.636  1.00  0.71           C  
ATOM   3763  OE1 GLN A 240      27.066   9.950 -17.901  1.00  0.71           O  
ATOM   3764  NE2 GLN A 240      25.293  11.316 -17.689  1.00  0.71           N  
ATOM   3765  H   GLN A 240      25.437   6.718 -15.371  1.00  0.71           H  
ATOM   3766  HA  GLN A 240      23.587   6.660 -17.532  1.00  0.71           H  
ATOM   3767 1HB  GLN A 240      26.507   7.485 -17.446  1.00  0.71           H  
ATOM   3768 2HB  GLN A 240      25.486   7.686 -18.860  1.00  0.71           H  
ATOM   3769 1HG  GLN A 240      23.981   9.137 -17.618  1.00  0.71           H  
ATOM   3770 2HG  GLN A 240      24.956   8.904 -16.141  1.00  0.71           H  
ATOM   3771 1HE2 GLN A 240      25.827  12.121 -17.951  1.00  0.71           H  
ATOM   3772 2HE2 GLN A 240      24.322  11.411 -17.468  1.00  0.71           H  
ATOM   3773  N   GLY A 241      25.973   4.433 -17.657  1.00  0.68           N  
ATOM   3774  CA  GLY A 241      26.395   3.220 -18.332  1.00  0.68           C  
ATOM   3775  C   GLY A 241      25.194   2.308 -18.540  1.00  0.68           C  
ATOM   3776  O   GLY A 241      24.902   1.907 -19.673  1.00  0.68           O  
ATOM   3777  H   GLY A 241      26.422   4.706 -16.797  1.00  0.68           H  
ATOM   3778 1HA  GLY A 241      26.847   3.468 -19.292  1.00  0.68           H  
ATOM   3779 2HA  GLY A 241      27.149   2.712 -17.732  1.00  0.68           H  
ATOM   3780  N   VAL A 242      24.485   1.977 -17.455  1.00  0.65           N  
ATOM   3781  CA  VAL A 242      23.337   1.087 -17.597  1.00  0.65           C  
ATOM   3782  C   VAL A 242      22.204   1.713 -18.384  1.00  0.65           C  
ATOM   3783  O   VAL A 242      21.599   1.059 -19.228  1.00  0.65           O  
ATOM   3784  CB  VAL A 242      22.778   0.646 -16.249  1.00  0.65           C  
ATOM   3785  CG1 VAL A 242      21.481  -0.134 -16.467  1.00  0.65           C  
ATOM   3786  CG2 VAL A 242      23.751  -0.190 -15.575  1.00  0.65           C  
ATOM   3787  H   VAL A 242      24.737   2.342 -16.527  1.00  0.65           H  
ATOM   3788  HA  VAL A 242      23.670   0.194 -18.126  1.00  0.65           H  
ATOM   3789  HB  VAL A 242      22.551   1.532 -15.639  1.00  0.65           H  
ATOM   3790 1HG1 VAL A 242      21.069  -0.444 -15.509  1.00  0.65           H  
ATOM   3791 2HG1 VAL A 242      20.771   0.510 -16.976  1.00  0.65           H  
ATOM   3792 3HG1 VAL A 242      21.679  -1.011 -17.077  1.00  0.65           H  
ATOM   3793 1HG2 VAL A 242      23.341  -0.497 -14.621  1.00  0.65           H  
ATOM   3794 2HG2 VAL A 242      23.964  -1.064 -16.178  1.00  0.65           H  
ATOM   3795 3HG2 VAL A 242      24.661   0.382 -15.426  1.00  0.65           H  
ATOM   3796  N   LEU A 243      21.896   2.976 -18.123  1.00  0.62           N  
ATOM   3797  CA  LEU A 243      20.770   3.600 -18.796  1.00  0.62           C  
ATOM   3798  C   LEU A 243      20.985   3.661 -20.311  1.00  0.62           C  
ATOM   3799  O   LEU A 243      20.057   3.409 -21.099  1.00  0.62           O  
ATOM   3800  CB  LEU A 243      20.589   5.002 -18.216  1.00  0.62           C  
ATOM   3801  CG  LEU A 243      20.141   5.022 -16.728  1.00  0.62           C  
ATOM   3802  CD1 LEU A 243      20.161   6.439 -16.202  1.00  0.62           C  
ATOM   3803  CD2 LEU A 243      18.795   4.416 -16.606  1.00  0.62           C  
ATOM   3804  H   LEU A 243      22.431   3.506 -17.431  1.00  0.62           H  
ATOM   3805  HA  LEU A 243      19.877   3.009 -18.593  1.00  0.62           H  
ATOM   3806 1HB  LEU A 243      21.539   5.530 -18.288  1.00  0.62           H  
ATOM   3807 2HB  LEU A 243      19.846   5.535 -18.806  1.00  0.62           H  
ATOM   3808  HG  LEU A 243      20.838   4.431 -16.134  1.00  0.62           H  
ATOM   3809 1HD1 LEU A 243      19.864   6.441 -15.153  1.00  0.62           H  
ATOM   3810 2HD1 LEU A 243      21.173   6.838 -16.289  1.00  0.62           H  
ATOM   3811 3HD1 LEU A 243      19.472   7.053 -16.777  1.00  0.62           H  
ATOM   3812 1HD2 LEU A 243      18.495   4.407 -15.554  1.00  0.62           H  
ATOM   3813 2HD2 LEU A 243      18.080   4.992 -17.186  1.00  0.62           H  
ATOM   3814 3HD2 LEU A 243      18.839   3.404 -16.982  1.00  0.62           H  
ATOM   3815  N   ASN A 244      22.223   3.952 -20.729  1.00  0.60           N  
ATOM   3816  CA  ASN A 244      22.540   4.018 -22.144  1.00  0.60           C  
ATOM   3817  C   ASN A 244      22.561   2.614 -22.733  1.00  0.60           C  
ATOM   3818  O   ASN A 244      22.084   2.399 -23.849  1.00  0.60           O  
ATOM   3819  CB  ASN A 244      23.874   4.705 -22.356  1.00  0.60           C  
ATOM   3820  CG  ASN A 244      23.829   6.188 -22.079  1.00  0.60           C  
ATOM   3821  OD1 ASN A 244      22.768   6.825 -22.116  1.00  0.60           O  
ATOM   3822  ND2 ASN A 244      24.977   6.757 -21.805  1.00  0.60           N  
ATOM   3823  H   ASN A 244      22.960   4.162 -20.056  1.00  0.60           H  
ATOM   3824  HA  ASN A 244      21.762   4.583 -22.655  1.00  0.60           H  
ATOM   3825 1HB  ASN A 244      24.618   4.246 -21.699  1.00  0.60           H  
ATOM   3826 2HB  ASN A 244      24.203   4.545 -23.380  1.00  0.60           H  
ATOM   3827 1HD2 ASN A 244      25.018   7.736 -21.611  1.00  0.60           H  
ATOM   3828 2HD2 ASN A 244      25.811   6.206 -21.781  1.00  0.60           H  
ATOM   3829  N   THR A 245      23.064   1.643 -21.964  1.00  0.59           N  
ATOM   3830  CA  THR A 245      23.131   0.266 -22.423  1.00  0.59           C  
ATOM   3831  C   THR A 245      21.743  -0.303 -22.641  1.00  0.59           C  
ATOM   3832  O   THR A 245      21.477  -0.907 -23.679  1.00  0.59           O  
ATOM   3833  CB  THR A 245      23.914  -0.599 -21.444  1.00  0.59           C  
ATOM   3834  OG1 THR A 245      25.240  -0.101 -21.354  1.00  0.59           O  
ATOM   3835  CG2 THR A 245      23.936  -2.011 -21.919  1.00  0.59           C  
ATOM   3836  H   THR A 245      23.460   1.862 -21.048  1.00  0.59           H  
ATOM   3837  HA  THR A 245      23.654   0.247 -23.379  1.00  0.59           H  
ATOM   3838  HB  THR A 245      23.454  -0.551 -20.461  1.00  0.59           H  
ATOM   3839  HG1 THR A 245      25.220   0.776 -20.910  1.00  0.59           H  
ATOM   3840 1HG2 THR A 245      24.502  -2.633 -21.226  1.00  0.59           H  
ATOM   3841 2HG2 THR A 245      22.923  -2.372 -21.986  1.00  0.59           H  
ATOM   3842 3HG2 THR A 245      24.389  -2.040 -22.896  1.00  0.59           H  
ATOM   3843  N   VAL A 246      20.832  -0.053 -21.702  1.00  0.59           N  
ATOM   3844  CA  VAL A 246      19.467  -0.521 -21.852  1.00  0.59           C  
ATOM   3845  C   VAL A 246      18.848   0.078 -23.086  1.00  0.59           C  
ATOM   3846  O   VAL A 246      18.226  -0.638 -23.876  1.00  0.59           O  
ATOM   3847  CB  VAL A 246      18.588  -0.102 -20.667  1.00  0.59           C  
ATOM   3848  CG1 VAL A 246      17.158  -0.378 -20.980  1.00  0.59           C  
ATOM   3849  CG2 VAL A 246      18.901  -0.862 -19.470  1.00  0.59           C  
ATOM   3850  H   VAL A 246      21.104   0.449 -20.861  1.00  0.59           H  
ATOM   3851  HA  VAL A 246      19.472  -1.606 -21.944  1.00  0.59           H  
ATOM   3852  HB  VAL A 246      18.720   0.967 -20.486  1.00  0.59           H  
ATOM   3853 1HG1 VAL A 246      16.578  -0.054 -20.132  1.00  0.59           H  
ATOM   3854 2HG1 VAL A 246      16.856   0.181 -21.865  1.00  0.59           H  
ATOM   3855 3HG1 VAL A 246      17.008  -1.442 -21.154  1.00  0.59           H  
ATOM   3856 1HG2 VAL A 246      18.248  -0.542 -18.686  1.00  0.59           H  
ATOM   3857 2HG2 VAL A 246      18.725  -1.908 -19.679  1.00  0.59           H  
ATOM   3858 3HG2 VAL A 246      19.928  -0.700 -19.184  1.00  0.59           H  
ATOM   3859  N   THR A 247      19.053   1.381 -23.282  1.00  0.60           N  
ATOM   3860  CA  THR A 247      18.495   2.040 -24.441  1.00  0.60           C  
ATOM   3861  C   THR A 247      19.012   1.391 -25.725  1.00  0.60           C  
ATOM   3862  O   THR A 247      18.227   0.974 -26.580  1.00  0.60           O  
ATOM   3863  CB  THR A 247      18.886   3.536 -24.448  1.00  0.60           C  
ATOM   3864  OG1 THR A 247      18.375   4.186 -23.271  1.00  0.60           O  
ATOM   3865  CG2 THR A 247      18.324   4.204 -25.691  1.00  0.60           C  
ATOM   3866  H   THR A 247      19.570   1.937 -22.600  1.00  0.60           H  
ATOM   3867  HA  THR A 247      17.411   1.948 -24.412  1.00  0.60           H  
ATOM   3868  HB  THR A 247      19.965   3.629 -24.456  1.00  0.60           H  
ATOM   3869  HG1 THR A 247      18.853   3.830 -22.480  1.00  0.60           H  
ATOM   3870 1HG2 THR A 247      18.606   5.253 -25.701  1.00  0.60           H  
ATOM   3871 2HG2 THR A 247      18.727   3.713 -26.579  1.00  0.60           H  
ATOM   3872 3HG2 THR A 247      17.239   4.119 -25.695  1.00  0.60           H  
ATOM   3873  N   LYS A 248      20.336   1.227 -25.831  1.00  0.61           N  
ATOM   3874  CA  LYS A 248      20.938   0.660 -27.034  1.00  0.61           C  
ATOM   3875  C   LYS A 248      20.523  -0.785 -27.290  1.00  0.61           C  
ATOM   3876  O   LYS A 248      20.278  -1.174 -28.445  1.00  0.61           O  
ATOM   3877  CB  LYS A 248      22.461   0.749 -26.941  1.00  0.61           C  
ATOM   3878  CG  LYS A 248      23.018   2.164 -27.068  1.00  0.61           C  
ATOM   3879  CD  LYS A 248      24.532   2.171 -26.929  1.00  0.61           C  
ATOM   3880  CE  LYS A 248      25.092   3.581 -27.033  1.00  0.61           C  
ATOM   3881  NZ  LYS A 248      26.575   3.599 -26.886  1.00  0.61           N  
ATOM   3882  H   LYS A 248      20.941   1.552 -25.078  1.00  0.61           H  
ATOM   3883  HA  LYS A 248      20.608   1.255 -27.886  1.00  0.61           H  
ATOM   3884 1HB  LYS A 248      22.778   0.355 -25.970  1.00  0.61           H  
ATOM   3885 2HB  LYS A 248      22.914   0.125 -27.710  1.00  0.61           H  
ATOM   3886 1HG  LYS A 248      22.744   2.576 -28.039  1.00  0.61           H  
ATOM   3887 2HG  LYS A 248      22.584   2.795 -26.294  1.00  0.61           H  
ATOM   3888 1HD  LYS A 248      24.800   1.755 -25.954  1.00  0.61           H  
ATOM   3889 2HD  LYS A 248      24.974   1.549 -27.706  1.00  0.61           H  
ATOM   3890 1HE  LYS A 248      24.827   4.001 -28.001  1.00  0.61           H  
ATOM   3891 2HE  LYS A 248      24.652   4.197 -26.247  1.00  0.61           H  
ATOM   3892 1HZ  LYS A 248      26.910   4.549 -26.958  1.00  0.61           H  
ATOM   3893 2HZ  LYS A 248      26.828   3.220 -25.984  1.00  0.61           H  
ATOM   3894 3HZ  LYS A 248      26.993   3.039 -27.615  1.00  0.61           H  
ATOM   3895  N   ILE A 249      20.408  -1.584 -26.228  1.00  0.63           N  
ATOM   3896  CA  ILE A 249      20.005  -2.958 -26.426  1.00  0.63           C  
ATOM   3897  C   ILE A 249      18.575  -3.031 -26.898  1.00  0.63           C  
ATOM   3898  O   ILE A 249      18.287  -3.764 -27.837  1.00  0.63           O  
ATOM   3899  CB  ILE A 249      20.168  -3.839 -25.181  1.00  0.63           C  
ATOM   3900  CG1 ILE A 249      21.625  -4.020 -24.836  1.00  0.63           C  
ATOM   3901  CG2 ILE A 249      19.574  -5.185 -25.471  1.00  0.63           C  
ATOM   3902  CD1 ILE A 249      21.839  -4.671 -23.493  1.00  0.63           C  
ATOM   3903  H   ILE A 249      20.626  -1.243 -25.292  1.00  0.63           H  
ATOM   3904  HA  ILE A 249      20.628  -3.382 -27.204  1.00  0.63           H  
ATOM   3905  HB  ILE A 249      19.672  -3.375 -24.322  1.00  0.63           H  
ATOM   3906 1HG1 ILE A 249      22.083  -4.626 -25.599  1.00  0.63           H  
ATOM   3907 2HG1 ILE A 249      22.112  -3.047 -24.831  1.00  0.63           H  
ATOM   3908 1HG2 ILE A 249      19.711  -5.811 -24.607  1.00  0.63           H  
ATOM   3909 2HG2 ILE A 249      18.510  -5.084 -25.699  1.00  0.63           H  
ATOM   3910 3HG2 ILE A 249      20.079  -5.624 -26.314  1.00  0.63           H  
ATOM   3911 1HD1 ILE A 249      22.910  -4.771 -23.299  1.00  0.63           H  
ATOM   3912 2HD1 ILE A 249      21.389  -4.056 -22.738  1.00  0.63           H  
ATOM   3913 3HD1 ILE A 249      21.374  -5.656 -23.484  1.00  0.63           H  
ATOM   3914  N   ARG A 250      17.677  -2.276 -26.264  1.00  0.64           N  
ATOM   3915  CA  ARG A 250      16.271  -2.289 -26.645  1.00  0.64           C  
ATOM   3916  C   ARG A 250      16.030  -1.732 -28.044  1.00  0.64           C  
ATOM   3917  O   ARG A 250      15.183  -2.237 -28.773  1.00  0.64           O  
ATOM   3918  CB  ARG A 250      15.456  -1.512 -25.633  1.00  0.64           C  
ATOM   3919  CG  ARG A 250      15.339  -2.193 -24.287  1.00  0.64           C  
ATOM   3920  CD  ARG A 250      14.485  -3.446 -24.339  1.00  0.64           C  
ATOM   3921  NE  ARG A 250      13.109  -3.145 -24.725  1.00  0.64           N  
ATOM   3922  CZ  ARG A 250      12.151  -4.059 -25.047  1.00  0.64           C  
ATOM   3923  NH1 ARG A 250      12.381  -5.360 -25.029  1.00  0.64           N  
ATOM   3924  NH2 ARG A 250      10.942  -3.635 -25.382  1.00  0.64           N  
ATOM   3925  H   ARG A 250      17.970  -1.676 -25.490  1.00  0.64           H  
ATOM   3926  HA  ARG A 250      15.930  -3.325 -26.630  1.00  0.64           H  
ATOM   3927 1HB  ARG A 250      15.918  -0.533 -25.471  1.00  0.64           H  
ATOM   3928 2HB  ARG A 250      14.452  -1.346 -26.020  1.00  0.64           H  
ATOM   3929 1HG  ARG A 250      16.336  -2.475 -23.946  1.00  0.64           H  
ATOM   3930 2HG  ARG A 250      14.919  -1.500 -23.587  1.00  0.64           H  
ATOM   3931 1HD  ARG A 250      14.897  -4.164 -25.053  1.00  0.64           H  
ATOM   3932 2HD  ARG A 250      14.453  -3.895 -23.347  1.00  0.64           H  
ATOM   3933  HE  ARG A 250      12.841  -2.174 -24.744  1.00  0.64           H  
ATOM   3934 1HH1 ARG A 250      13.288  -5.755 -24.767  1.00  0.64           H  
ATOM   3935 2HH1 ARG A 250      11.633  -6.004 -25.244  1.00  0.64           H  
ATOM   3936 1HH2 ARG A 250      10.738  -2.650 -25.393  1.00  0.64           H  
ATOM   3937 2HH2 ARG A 250      10.229  -4.312 -25.619  1.00  0.64           H  
ATOM   3938  N   GLU A 251      16.761  -0.691 -28.440  1.00  0.66           N  
ATOM   3939  CA  GLU A 251      16.585  -0.169 -29.791  1.00  0.66           C  
ATOM   3940  C   GLU A 251      17.030  -1.201 -30.829  1.00  0.66           C  
ATOM   3941  O   GLU A 251      16.401  -1.348 -31.879  1.00  0.66           O  
ATOM   3942  CB  GLU A 251      17.348   1.151 -29.988  1.00  0.66           C  
ATOM   3943  CG  GLU A 251      16.759   2.356 -29.228  1.00  0.66           C  
ATOM   3944  CD  GLU A 251      17.562   3.634 -29.395  1.00  0.66           C  
ATOM   3945  OE1 GLU A 251      18.600   3.598 -30.016  1.00  0.66           O  
ATOM   3946  OE2 GLU A 251      17.131   4.647 -28.892  1.00  0.66           O  
ATOM   3947  H   GLU A 251      17.430  -0.253 -27.806  1.00  0.66           H  
ATOM   3948  HA  GLU A 251      15.524   0.027 -29.946  1.00  0.66           H  
ATOM   3949 1HB  GLU A 251      18.379   1.019 -29.647  1.00  0.66           H  
ATOM   3950 2HB  GLU A 251      17.381   1.398 -31.047  1.00  0.66           H  
ATOM   3951 1HG  GLU A 251      15.749   2.531 -29.593  1.00  0.66           H  
ATOM   3952 2HG  GLU A 251      16.687   2.112 -28.173  1.00  0.66           H  
ATOM   3953  N   THR A 252      18.110  -1.928 -30.524  1.00  0.69           N  
ATOM   3954  CA  THR A 252      18.654  -2.929 -31.430  1.00  0.69           C  
ATOM   3955  C   THR A 252      17.811  -4.216 -31.444  1.00  0.69           C  
ATOM   3956  O   THR A 252      17.564  -4.799 -32.505  1.00  0.69           O  
ATOM   3957  CB  THR A 252      20.088  -3.290 -31.027  1.00  0.69           C  
ATOM   3958  OG1 THR A 252      20.898  -2.108 -30.994  1.00  0.69           O  
ATOM   3959  CG2 THR A 252      20.658  -4.229 -32.055  1.00  0.69           C  
ATOM   3960  H   THR A 252      18.610  -1.749 -29.651  1.00  0.69           H  
ATOM   3961  HA  THR A 252      18.662  -2.515 -32.436  1.00  0.69           H  
ATOM   3962  HB  THR A 252      20.088  -3.759 -30.041  1.00  0.69           H  
ATOM   3963  HG1 THR A 252      20.661  -1.589 -30.183  1.00  0.69           H  
ATOM   3964 1HG2 THR A 252      21.677  -4.493 -31.783  1.00  0.69           H  
ATOM   3965 2HG2 THR A 252      20.044  -5.120 -32.100  1.00  0.69           H  
ATOM   3966 3HG2 THR A 252      20.654  -3.745 -33.028  1.00  0.69           H  
ATOM   3967  N   TYR A 253      17.397  -4.661 -30.254  1.00  0.70           N  
ATOM   3968  CA  TYR A 253      16.650  -5.892 -30.050  1.00  0.70           C  
ATOM   3969  C   TYR A 253      15.377  -5.656 -29.214  1.00  0.70           C  
ATOM   3970  O   TYR A 253      15.294  -6.131 -28.083  1.00  0.70           O  
ATOM   3971  CB  TYR A 253      17.523  -6.931 -29.330  1.00  0.70           C  
ATOM   3972  CG  TYR A 253      18.794  -7.234 -30.022  1.00  0.70           C  
ATOM   3973  CD1 TYR A 253      19.987  -6.759 -29.520  1.00  0.70           C  
ATOM   3974  CD2 TYR A 253      18.770  -7.961 -31.187  1.00  0.70           C  
ATOM   3975  CE1 TYR A 253      21.157  -7.023 -30.196  1.00  0.70           C  
ATOM   3976  CE2 TYR A 253      19.932  -8.216 -31.863  1.00  0.70           C  
ATOM   3977  CZ  TYR A 253      21.116  -7.748 -31.376  1.00  0.70           C  
ATOM   3978  OH  TYR A 253      22.259  -7.975 -32.069  1.00  0.70           O  
ATOM   3979  H   TYR A 253      17.635  -4.121 -29.434  1.00  0.70           H  
ATOM   3980  HA  TYR A 253      16.383  -6.305 -31.016  1.00  0.70           H  
ATOM   3981 1HB  TYR A 253      17.759  -6.570 -28.326  1.00  0.70           H  
ATOM   3982 2HB  TYR A 253      16.969  -7.859 -29.224  1.00  0.70           H  
ATOM   3983  HD1 TYR A 253      20.000  -6.173 -28.601  1.00  0.70           H  
ATOM   3984  HD2 TYR A 253      17.823  -8.324 -31.580  1.00  0.70           H  
ATOM   3985  HE1 TYR A 253      22.104  -6.653 -29.818  1.00  0.70           H  
ATOM   3986  HE2 TYR A 253      19.909  -8.783 -32.794  1.00  0.70           H  
ATOM   3987  HH  TYR A 253      22.994  -7.560 -31.614  1.00  0.70           H  
ATOM   3988  N   PRO A 254      14.335  -4.997 -29.751  1.00  0.71           N  
ATOM   3989  CA  PRO A 254      13.110  -4.623 -29.049  1.00  0.71           C  
ATOM   3990  C   PRO A 254      12.294  -5.826 -28.575  1.00  0.71           C  
ATOM   3991  O   PRO A 254      11.399  -5.686 -27.740  1.00  0.71           O  
ATOM   3992  CB  PRO A 254      12.356  -3.804 -30.104  1.00  0.71           C  
ATOM   3993  CG  PRO A 254      12.903  -4.276 -31.432  1.00  0.71           C  
ATOM   3994  CD  PRO A 254      14.358  -4.576 -31.169  1.00  0.71           C  
ATOM   3995  HA  PRO A 254      13.381  -3.987 -28.192  1.00  0.71           H  
ATOM   3996 1HB  PRO A 254      11.276  -3.971 -30.003  1.00  0.71           H  
ATOM   3997 2HB  PRO A 254      12.537  -2.730 -29.932  1.00  0.71           H  
ATOM   3998 1HG  PRO A 254      12.341  -5.157 -31.780  1.00  0.71           H  
ATOM   3999 2HG  PRO A 254      12.772  -3.493 -32.193  1.00  0.71           H  
ATOM   4000 1HD  PRO A 254      14.672  -5.369 -31.845  1.00  0.71           H  
ATOM   4001 2HD  PRO A 254      14.959  -3.657 -31.285  1.00  0.71           H  
ATOM   4002  N   GLU A 255      12.563  -7.000 -29.151  1.00  0.71           N  
ATOM   4003  CA  GLU A 255      11.866  -8.232 -28.793  1.00  0.71           C  
ATOM   4004  C   GLU A 255      12.574  -9.009 -27.673  1.00  0.71           C  
ATOM   4005  O   GLU A 255      12.088 -10.048 -27.223  1.00  0.71           O  
ATOM   4006  CB  GLU A 255      11.726  -9.123 -30.027  1.00  0.71           C  
ATOM   4007  CG  GLU A 255      10.856  -8.523 -31.130  1.00  0.71           C  
ATOM   4008  CD  GLU A 255      10.743  -9.404 -32.357  1.00  0.71           C  
ATOM   4009  OE1 GLU A 255      11.335 -10.458 -32.372  1.00  0.71           O  
ATOM   4010  OE2 GLU A 255      10.062  -9.016 -33.278  1.00  0.71           O  
ATOM   4011  H   GLU A 255      13.288  -7.050 -29.847  1.00  0.71           H  
ATOM   4012  HA  GLU A 255      10.869  -7.968 -28.441  1.00  0.71           H  
ATOM   4013 1HB  GLU A 255      12.714  -9.316 -30.446  1.00  0.71           H  
ATOM   4014 2HB  GLU A 255      11.298 -10.083 -29.738  1.00  0.71           H  
ATOM   4015 1HG  GLU A 255       9.859  -8.344 -30.731  1.00  0.71           H  
ATOM   4016 2HG  GLU A 255      11.278  -7.561 -31.419  1.00  0.71           H  
ATOM   4017  N   LEU A 256      13.732  -8.521 -27.240  1.00  0.70           N  
ATOM   4018  CA  LEU A 256      14.531  -9.168 -26.205  1.00  0.70           C  
ATOM   4019  C   LEU A 256      14.182  -8.597 -24.852  1.00  0.70           C  
ATOM   4020  O   LEU A 256      14.225  -7.380 -24.658  1.00  0.70           O  
ATOM   4021  CB  LEU A 256      16.002  -8.950 -26.499  1.00  0.70           C  
ATOM   4022  CG  LEU A 256      17.015  -9.490 -25.567  1.00  0.70           C  
ATOM   4023  CD1 LEU A 256      16.966 -11.041 -25.582  1.00  0.70           C  
ATOM   4024  CD2 LEU A 256      18.349  -8.909 -26.036  1.00  0.70           C  
ATOM   4025  H   LEU A 256      14.093  -7.653 -27.635  1.00  0.70           H  
ATOM   4026  HA  LEU A 256      14.314 -10.236 -26.203  1.00  0.70           H  
ATOM   4027 1HB  LEU A 256      16.212  -9.373 -27.477  1.00  0.70           H  
ATOM   4028 2HB  LEU A 256      16.175  -7.878 -26.554  1.00  0.70           H  
ATOM   4029  HG  LEU A 256      16.811  -9.164 -24.544  1.00  0.70           H  
ATOM   4030 1HD1 LEU A 256      17.698 -11.453 -24.921  1.00  0.70           H  
ATOM   4031 2HD1 LEU A 256      15.978 -11.377 -25.258  1.00  0.70           H  
ATOM   4032 3HD1 LEU A 256      17.153 -11.407 -26.588  1.00  0.70           H  
ATOM   4033 1HD2 LEU A 256      19.132  -9.232 -25.422  1.00  0.70           H  
ATOM   4034 2HD2 LEU A 256      18.537  -9.210 -27.044  1.00  0.70           H  
ATOM   4035 3HD2 LEU A 256      18.295  -7.828 -26.004  1.00  0.70           H  
ATOM   4036  N   ASN A 257      13.852  -9.466 -23.912  1.00  0.69           N  
ATOM   4037  CA  ASN A 257      13.465  -9.014 -22.589  1.00  0.69           C  
ATOM   4038  C   ASN A 257      14.699  -8.580 -21.813  1.00  0.69           C  
ATOM   4039  O   ASN A 257      15.648  -9.367 -21.681  1.00  0.69           O  
ATOM   4040  CB  ASN A 257      12.803 -10.156 -21.867  1.00  0.69           C  
ATOM   4041  CG  ASN A 257      11.533 -10.623 -22.518  1.00  0.69           C  
ATOM   4042  OD1 ASN A 257      10.428 -10.019 -22.443  1.00  0.69           O  
ATOM   4043  ND2 ASN A 257      11.658 -11.741 -23.183  1.00  0.69           N  
ATOM   4044  H   ASN A 257      13.851 -10.459 -24.122  1.00  0.69           H  
ATOM   4045  HA  ASN A 257      12.790  -8.160 -22.677  1.00  0.69           H  
ATOM   4046 1HB  ASN A 257      13.493 -10.988 -21.833  1.00  0.69           H  
ATOM   4047 2HB  ASN A 257      12.602  -9.855 -20.842  1.00  0.69           H  
ATOM   4048 1HD2 ASN A 257      10.842 -12.117 -23.630  1.00  0.69           H  
ATOM   4049 2HD2 ASN A 257      12.567 -12.212 -23.236  1.00  0.69           H  
ATOM   4050  N   ILE A 258      14.681  -7.335 -21.318  1.00  0.68           N  
ATOM   4051  CA  ILE A 258      15.834  -6.800 -20.585  1.00  0.68           C  
ATOM   4052  C   ILE A 258      15.597  -6.545 -19.100  1.00  0.68           C  
ATOM   4053  O   ILE A 258      14.692  -5.787 -18.706  1.00  0.68           O  
ATOM   4054  CB  ILE A 258      16.367  -5.490 -21.235  1.00  0.68           C  
ATOM   4055  CG1 ILE A 258      16.717  -5.752 -22.688  1.00  0.68           C  
ATOM   4056  CG2 ILE A 258      17.600  -4.928 -20.461  1.00  0.68           C  
ATOM   4057  CD1 ILE A 258      17.755  -6.775 -22.848  1.00  0.68           C  
ATOM   4058  H   ILE A 258      13.845  -6.758 -21.488  1.00  0.68           H  
ATOM   4059  HA  ILE A 258      16.632  -7.531 -20.658  1.00  0.68           H  
ATOM   4060  HB  ILE A 258      15.571  -4.744 -21.228  1.00  0.68           H  
ATOM   4061 1HG1 ILE A 258      15.827  -6.090 -23.208  1.00  0.68           H  
ATOM   4062 2HG1 ILE A 258      17.065  -4.831 -23.155  1.00  0.68           H  
ATOM   4063 1HG2 ILE A 258      17.945  -4.011 -20.936  1.00  0.68           H  
ATOM   4064 2HG2 ILE A 258      17.324  -4.716 -19.430  1.00  0.68           H  
ATOM   4065 3HG2 ILE A 258      18.406  -5.669 -20.471  1.00  0.68           H  
ATOM   4066 1HD1 ILE A 258      17.934  -6.931 -23.889  1.00  0.68           H  
ATOM   4067 2HD1 ILE A 258      18.672  -6.455 -22.353  1.00  0.68           H  
ATOM   4068 3HD1 ILE A 258      17.415  -7.699 -22.404  1.00  0.68           H  
ATOM   4069  N   ILE A 259      16.483  -7.136 -18.303  1.00  0.68           N  
ATOM   4070  CA  ILE A 259      16.543  -6.965 -16.862  1.00  0.68           C  
ATOM   4071  C   ILE A 259      17.737  -6.069 -16.635  1.00  0.68           C  
ATOM   4072  O   ILE A 259      18.785  -6.304 -17.233  1.00  0.68           O  
ATOM   4073  CB  ILE A 259      16.778  -8.273 -16.066  1.00  0.68           C  
ATOM   4074  CG1 ILE A 259      15.654  -9.329 -16.203  1.00  0.68           C  
ATOM   4075  CG2 ILE A 259      16.978  -7.951 -14.625  1.00  0.68           C  
ATOM   4076  CD1 ILE A 259      16.003 -10.700 -15.597  1.00  0.68           C  
ATOM   4077  H   ILE A 259      17.184  -7.734 -18.743  1.00  0.68           H  
ATOM   4078  HA  ILE A 259      15.660  -6.464 -16.514  1.00  0.68           H  
ATOM   4079  HB  ILE A 259      17.650  -8.706 -16.436  1.00  0.68           H  
ATOM   4080 1HG1 ILE A 259      14.821  -9.010 -15.669  1.00  0.68           H  
ATOM   4081 2HG1 ILE A 259      15.387  -9.444 -17.248  1.00  0.68           H  
ATOM   4082 1HG2 ILE A 259      17.195  -8.863 -14.080  1.00  0.68           H  
ATOM   4083 2HG2 ILE A 259      17.810  -7.273 -14.527  1.00  0.68           H  
ATOM   4084 3HG2 ILE A 259      16.076  -7.487 -14.223  1.00  0.68           H  
ATOM   4085 1HD1 ILE A 259      15.152 -11.362 -15.702  1.00  0.68           H  
ATOM   4086 2HD1 ILE A 259      16.839 -11.136 -16.088  1.00  0.68           H  
ATOM   4087 3HD1 ILE A 259      16.244 -10.587 -14.556  1.00  0.68           H  
ATOM   4088  N   ALA A 260      17.604  -5.019 -15.849  1.00  0.68           N  
ATOM   4089  CA  ALA A 260      18.782  -4.180 -15.724  1.00  0.68           C  
ATOM   4090  C   ALA A 260      19.116  -3.675 -14.339  1.00  0.68           C  
ATOM   4091  O   ALA A 260      18.244  -3.394 -13.503  1.00  0.68           O  
ATOM   4092  CB  ALA A 260      18.602  -2.983 -16.635  1.00  0.68           C  
ATOM   4093  H   ALA A 260      16.708  -4.811 -15.404  1.00  0.68           H  
ATOM   4094  HA  ALA A 260      19.644  -4.755 -16.051  1.00  0.68           H  
ATOM   4095 1HB  ALA A 260      19.494  -2.366 -16.603  1.00  0.68           H  
ATOM   4096 2HB  ALA A 260      18.439  -3.333 -17.647  1.00  0.68           H  
ATOM   4097 3HB  ALA A 260      17.744  -2.413 -16.318  1.00  0.68           H  
ATOM   4098  N   GLY A 261      20.431  -3.514 -14.171  1.00  0.70           N  
ATOM   4099  CA  GLY A 261      21.096  -2.822 -13.086  1.00  0.70           C  
ATOM   4100  C   GLY A 261      20.797  -3.372 -11.722  1.00  0.70           C  
ATOM   4101  O   GLY A 261      20.454  -4.529 -11.572  1.00  0.70           O  
ATOM   4102  H   GLY A 261      21.050  -3.899 -14.882  1.00  0.70           H  
ATOM   4103 1HA  GLY A 261      22.175  -2.834 -13.260  1.00  0.70           H  
ATOM   4104 2HA  GLY A 261      20.782  -1.794 -13.122  1.00  0.70           H  
ATOM   4105  N   ASN A 262      20.965  -2.499 -10.746  1.00  0.72           N  
ATOM   4106  CA  ASN A 262      20.648  -2.692  -9.339  1.00  0.72           C  
ATOM   4107  C   ASN A 262      20.066  -1.386  -8.861  1.00  0.72           C  
ATOM   4108  O   ASN A 262      20.715  -0.335  -8.915  1.00  0.72           O  
ATOM   4109  CB  ASN A 262      21.820  -3.114  -8.472  1.00  0.72           C  
ATOM   4110  CG  ASN A 262      22.205  -4.565  -8.591  1.00  0.72           C  
ATOM   4111  OD1 ASN A 262      21.480  -5.432  -8.089  1.00  0.72           O  
ATOM   4112  ND2 ASN A 262      23.317  -4.858  -9.207  1.00  0.72           N  
ATOM   4113  H   ASN A 262      21.302  -1.592 -11.015  1.00  0.72           H  
ATOM   4114  HA  ASN A 262      19.864  -3.445  -9.247  1.00  0.72           H  
ATOM   4115 1HB  ASN A 262      22.691  -2.510  -8.728  1.00  0.72           H  
ATOM   4116 2HB  ASN A 262      21.580  -2.906  -7.428  1.00  0.72           H  
ATOM   4117 1HD2 ASN A 262      23.602  -5.809  -9.284  1.00  0.72           H  
ATOM   4118 2HD2 ASN A 262      23.904  -4.138  -9.619  1.00  0.72           H  
ATOM   4119  N   VAL A 263      18.819  -1.429  -8.482  1.00  0.74           N  
ATOM   4120  CA  VAL A 263      18.114  -0.237  -8.113  1.00  0.74           C  
ATOM   4121  C   VAL A 263      17.727  -0.175  -6.649  1.00  0.74           C  
ATOM   4122  O   VAL A 263      17.364  -1.168  -6.027  1.00  0.74           O  
ATOM   4123  CB  VAL A 263      16.924  -0.092  -9.048  1.00  0.74           C  
ATOM   4124  CG1 VAL A 263      16.138   0.970  -8.642  1.00  0.74           C  
ATOM   4125  CG2 VAL A 263      17.444   0.213 -10.460  1.00  0.74           C  
ATOM   4126  H   VAL A 263      18.312  -2.309  -8.499  1.00  0.74           H  
ATOM   4127  HA  VAL A 263      18.766   0.611  -8.312  1.00  0.74           H  
ATOM   4128  HB  VAL A 263      16.325  -0.994  -9.037  1.00  0.74           H  
ATOM   4129 1HG1 VAL A 263      15.331   1.070  -9.322  1.00  0.74           H  
ATOM   4130 2HG1 VAL A 263      15.772   0.808  -7.655  1.00  0.74           H  
ATOM   4131 3HG1 VAL A 263      16.737   1.796  -8.663  1.00  0.74           H  
ATOM   4132 1HG2 VAL A 263      16.610   0.357 -11.134  1.00  0.74           H  
ATOM   4133 2HG2 VAL A 263      18.036   1.128 -10.437  1.00  0.74           H  
ATOM   4134 3HG2 VAL A 263      18.062  -0.610 -10.817  1.00  0.74           H  
ATOM   4135  N   ALA A 264      17.971   0.981  -6.055  1.00  0.75           N  
ATOM   4136  CA  ALA A 264      17.668   1.216  -4.656  1.00  0.75           C  
ATOM   4137  C   ALA A 264      16.386   2.013  -4.441  1.00  0.75           C  
ATOM   4138  O   ALA A 264      15.737   1.870  -3.407  1.00  0.75           O  
ATOM   4139  CB  ALA A 264      18.821   1.946  -4.019  1.00  0.75           C  
ATOM   4140  H   ALA A 264      18.341   1.739  -6.610  1.00  0.75           H  
ATOM   4141  HA  ALA A 264      17.540   0.251  -4.170  1.00  0.75           H  
ATOM   4142 1HB  ALA A 264      18.613   2.103  -2.973  1.00  0.75           H  
ATOM   4143 2HB  ALA A 264      19.734   1.360  -4.127  1.00  0.75           H  
ATOM   4144 3HB  ALA A 264      18.950   2.910  -4.503  1.00  0.75           H  
ATOM   4145  N   THR A 265      16.055   2.897  -5.388  1.00  0.75           N  
ATOM   4146  CA  THR A 265      14.926   3.808  -5.201  1.00  0.75           C  
ATOM   4147  C   THR A 265      13.949   3.858  -6.359  1.00  0.75           C  
ATOM   4148  O   THR A 265      14.256   3.454  -7.486  1.00  0.75           O  
ATOM   4149  CB  THR A 265      15.423   5.256  -4.989  1.00  0.75           C  
ATOM   4150  OG1 THR A 265      16.064   5.754  -6.214  1.00  0.75           O  
ATOM   4151  CG2 THR A 265      16.428   5.310  -3.846  1.00  0.75           C  
ATOM   4152  H   THR A 265      16.601   2.948  -6.229  1.00  0.75           H  
ATOM   4153  HA  THR A 265      14.373   3.490  -4.316  1.00  0.75           H  
ATOM   4154  HB  THR A 265      14.577   5.896  -4.742  1.00  0.75           H  
ATOM   4155  HG1 THR A 265      16.562   6.560  -6.003  1.00  0.75           H  
ATOM   4156 1HG2 THR A 265      16.759   6.338  -3.703  1.00  0.75           H  
ATOM   4157 2HG2 THR A 265      15.956   4.949  -2.930  1.00  0.75           H  
ATOM   4158 3HG2 THR A 265      17.286   4.693  -4.077  1.00  0.75           H  
ATOM   4159  N   ALA A 266      12.789   4.457  -6.084  1.00  0.73           N  
ATOM   4160  CA  ALA A 266      11.758   4.677  -7.087  1.00  0.73           C  
ATOM   4161  C   ALA A 266      12.255   5.537  -8.242  1.00  0.73           C  
ATOM   4162  O   ALA A 266      11.950   5.260  -9.399  1.00  0.73           O  
ATOM   4163  CB  ALA A 266      10.569   5.363  -6.450  1.00  0.73           C  
ATOM   4164  H   ALA A 266      12.615   4.757  -5.135  1.00  0.73           H  
ATOM   4165  HA  ALA A 266      11.450   3.708  -7.483  1.00  0.73           H  
ATOM   4166 1HB  ALA A 266       9.791   5.509  -7.198  1.00  0.73           H  
ATOM   4167 2HB  ALA A 266      10.177   4.750  -5.643  1.00  0.73           H  
ATOM   4168 3HB  ALA A 266      10.873   6.332  -6.058  1.00  0.73           H  
ATOM   4169  N   GLU A 267      13.062   6.560  -7.951  1.00  0.70           N  
ATOM   4170  CA  GLU A 267      13.527   7.418  -9.034  1.00  0.70           C  
ATOM   4171  C   GLU A 267      14.504   6.678  -9.929  1.00  0.70           C  
ATOM   4172  O   GLU A 267      14.463   6.810 -11.156  1.00  0.70           O  
ATOM   4173  CB  GLU A 267      14.174   8.685  -8.482  1.00  0.70           C  
ATOM   4174  CG  GLU A 267      13.192   9.638  -7.808  1.00  0.70           C  
ATOM   4175  CD  GLU A 267      12.107  10.103  -8.751  1.00  0.70           C  
ATOM   4176  OE1 GLU A 267      12.427  10.540  -9.838  1.00  0.70           O  
ATOM   4177  OE2 GLU A 267      10.959  10.026  -8.388  1.00  0.70           O  
ATOM   4178  H   GLU A 267      13.324   6.751  -6.996  1.00  0.70           H  
ATOM   4179  HA  GLU A 267      12.666   7.708  -9.637  1.00  0.70           H  
ATOM   4180 1HB  GLU A 267      14.936   8.412  -7.750  1.00  0.70           H  
ATOM   4181 2HB  GLU A 267      14.670   9.222  -9.289  1.00  0.70           H  
ATOM   4182 1HG  GLU A 267      12.732   9.127  -6.962  1.00  0.70           H  
ATOM   4183 2HG  GLU A 267      13.737  10.502  -7.428  1.00  0.70           H  
ATOM   4184  N   ALA A 268      15.368   5.864  -9.324  1.00  0.67           N  
ATOM   4185  CA  ALA A 268      16.288   5.066 -10.114  1.00  0.67           C  
ATOM   4186  C   ALA A 268      15.506   4.057 -10.966  1.00  0.67           C  
ATOM   4187  O   ALA A 268      15.833   3.841 -12.140  1.00  0.67           O  
ATOM   4188  CB  ALA A 268      17.265   4.401  -9.192  1.00  0.67           C  
ATOM   4189  H   ALA A 268      15.393   5.790  -8.300  1.00  0.67           H  
ATOM   4190  HA  ALA A 268      16.830   5.716 -10.798  1.00  0.67           H  
ATOM   4191 1HB  ALA A 268      17.961   3.779  -9.748  1.00  0.67           H  
ATOM   4192 2HB  ALA A 268      17.811   5.162  -8.637  1.00  0.67           H  
ATOM   4193 3HB  ALA A 268      16.704   3.825  -8.507  1.00  0.67           H  
ATOM   4194  N   THR A 269      14.426   3.497 -10.397  1.00  0.64           N  
ATOM   4195  CA  THR A 269      13.586   2.541 -11.106  1.00  0.64           C  
ATOM   4196  C   THR A 269      12.983   3.237 -12.307  1.00  0.64           C  
ATOM   4197  O   THR A 269      13.033   2.717 -13.423  1.00  0.64           O  
ATOM   4198  CB  THR A 269      12.446   2.026 -10.204  1.00  0.64           C  
ATOM   4199  OG1 THR A 269      12.985   1.386  -9.085  1.00  0.64           O  
ATOM   4200  CG2 THR A 269      11.560   1.059 -10.922  1.00  0.64           C  
ATOM   4201  H   THR A 269      14.214   3.702  -9.422  1.00  0.64           H  
ATOM   4202  HA  THR A 269      14.195   1.707 -11.449  1.00  0.64           H  
ATOM   4203  HB  THR A 269      11.846   2.858  -9.874  1.00  0.64           H  
ATOM   4204  HG1 THR A 269      13.544   2.027  -8.586  1.00  0.64           H  
ATOM   4205 1HG2 THR A 269      10.768   0.727 -10.252  1.00  0.64           H  
ATOM   4206 2HG2 THR A 269      11.133   1.563 -11.761  1.00  0.64           H  
ATOM   4207 3HG2 THR A 269      12.133   0.202 -11.255  1.00  0.64           H  
ATOM   4208  N   ARG A 270      12.465   4.448 -12.086  1.00  0.61           N  
ATOM   4209  CA  ARG A 270      11.853   5.230 -13.144  1.00  0.61           C  
ATOM   4210  C   ARG A 270      12.828   5.452 -14.278  1.00  0.61           C  
ATOM   4211  O   ARG A 270      12.503   5.183 -15.432  1.00  0.61           O  
ATOM   4212  CB  ARG A 270      11.380   6.584 -12.609  1.00  0.61           C  
ATOM   4213  CG  ARG A 270      10.707   7.497 -13.628  1.00  0.61           C  
ATOM   4214  CD  ARG A 270      10.200   8.798 -13.023  1.00  0.61           C  
ATOM   4215  NE  ARG A 270      11.259   9.707 -12.522  1.00  0.61           N  
ATOM   4216  CZ  ARG A 270      12.016  10.528 -13.282  1.00  0.61           C  
ATOM   4217  NH1 ARG A 270      11.882  10.581 -14.595  1.00  0.61           N  
ATOM   4218  NH2 ARG A 270      12.898  11.294 -12.672  1.00  0.61           N  
ATOM   4219  H   ARG A 270      12.456   4.819 -11.136  1.00  0.61           H  
ATOM   4220  HA  ARG A 270      10.989   4.684 -13.522  1.00  0.61           H  
ATOM   4221 1HB  ARG A 270      10.697   6.445 -11.784  1.00  0.61           H  
ATOM   4222 2HB  ARG A 270      12.231   7.131 -12.222  1.00  0.61           H  
ATOM   4223 1HG  ARG A 270      11.433   7.748 -14.399  1.00  0.61           H  
ATOM   4224 2HG  ARG A 270       9.860   6.980 -14.083  1.00  0.61           H  
ATOM   4225 1HD  ARG A 270       9.630   9.332 -13.782  1.00  0.61           H  
ATOM   4226 2HD  ARG A 270       9.543   8.554 -12.184  1.00  0.61           H  
ATOM   4227  HE  ARG A 270      11.434   9.758 -11.505  1.00  0.61           H  
ATOM   4228 1HH1 ARG A 270      11.197   9.986 -15.086  1.00  0.61           H  
ATOM   4229 2HH1 ARG A 270      12.461  11.199 -15.139  1.00  0.61           H  
ATOM   4230 1HH2 ARG A 270      12.960  11.228 -11.645  1.00  0.61           H  
ATOM   4231 2HH2 ARG A 270      13.483  11.925 -13.194  1.00  0.61           H  
ATOM   4232  N   ALA A 271      14.053   5.881 -13.958  1.00  0.59           N  
ATOM   4233  CA  ALA A 271      15.032   6.147 -15.004  1.00  0.59           C  
ATOM   4234  C   ALA A 271      15.331   4.903 -15.827  1.00  0.59           C  
ATOM   4235  O   ALA A 271      15.449   4.964 -17.060  1.00  0.59           O  
ATOM   4236  CB  ALA A 271      16.329   6.636 -14.375  1.00  0.59           C  
ATOM   4237  H   ALA A 271      14.284   6.069 -12.980  1.00  0.59           H  
ATOM   4238  HA  ALA A 271      14.622   6.909 -15.664  1.00  0.59           H  
ATOM   4239 1HB  ALA A 271      17.051   6.855 -15.159  1.00  0.59           H  
ATOM   4240 2HB  ALA A 271      16.132   7.537 -13.794  1.00  0.59           H  
ATOM   4241 3HB  ALA A 271      16.727   5.860 -13.718  1.00  0.59           H  
ATOM   4242  N   LEU A 272      15.437   3.766 -15.154  1.00  0.58           N  
ATOM   4243  CA  LEU A 272      15.782   2.530 -15.819  1.00  0.58           C  
ATOM   4244  C   LEU A 272      14.637   2.047 -16.703  1.00  0.58           C  
ATOM   4245  O   LEU A 272      14.856   1.555 -17.816  1.00  0.58           O  
ATOM   4246  CB  LEU A 272      16.262   1.547 -14.772  1.00  0.58           C  
ATOM   4247  CG  LEU A 272      16.881   0.336 -15.262  1.00  0.58           C  
ATOM   4248  CD1 LEU A 272      18.000   0.714 -16.172  1.00  0.58           C  
ATOM   4249  CD2 LEU A 272      17.468  -0.355 -14.101  1.00  0.58           C  
ATOM   4250  H   LEU A 272      15.326   3.768 -14.137  1.00  0.58           H  
ATOM   4251  HA  LEU A 272      16.625   2.724 -16.474  1.00  0.58           H  
ATOM   4252 1HB  LEU A 272      16.984   2.054 -14.131  1.00  0.58           H  
ATOM   4253 2HB  LEU A 272      15.404   1.263 -14.155  1.00  0.58           H  
ATOM   4254  HG  LEU A 272      16.172  -0.295 -15.776  1.00  0.58           H  
ATOM   4255 1HD1 LEU A 272      18.501  -0.167 -16.497  1.00  0.58           H  
ATOM   4256 2HD1 LEU A 272      17.613   1.255 -17.033  1.00  0.58           H  
ATOM   4257 3HD1 LEU A 272      18.704   1.345 -15.632  1.00  0.58           H  
ATOM   4258 1HD2 LEU A 272      17.966  -1.215 -14.424  1.00  0.58           H  
ATOM   4259 2HD2 LEU A 272      18.178   0.309 -13.613  1.00  0.58           H  
ATOM   4260 3HD2 LEU A 272      16.703  -0.613 -13.422  1.00  0.58           H  
ATOM   4261  N   ILE A 273      13.412   2.215 -16.213  1.00  0.58           N  
ATOM   4262  CA  ILE A 273      12.246   1.868 -17.004  1.00  0.58           C  
ATOM   4263  C   ILE A 273      12.110   2.776 -18.218  1.00  0.58           C  
ATOM   4264  O   ILE A 273      11.883   2.295 -19.326  1.00  0.58           O  
ATOM   4265  CB  ILE A 273      10.960   1.936 -16.182  1.00  0.58           C  
ATOM   4266  CG1 ILE A 273      10.954   0.816 -15.151  1.00  0.58           C  
ATOM   4267  CG2 ILE A 273       9.773   1.906 -17.096  1.00  0.58           C  
ATOM   4268  CD1 ILE A 273       9.857   0.951 -14.147  1.00  0.58           C  
ATOM   4269  H   ILE A 273      13.287   2.594 -15.275  1.00  0.58           H  
ATOM   4270  HA  ILE A 273      12.360   0.846 -17.355  1.00  0.58           H  
ATOM   4271  HB  ILE A 273      10.945   2.871 -15.616  1.00  0.58           H  
ATOM   4272 1HG1 ILE A 273      10.866  -0.142 -15.657  1.00  0.58           H  
ATOM   4273 2HG1 ILE A 273      11.900   0.834 -14.624  1.00  0.58           H  
ATOM   4274 1HG2 ILE A 273       8.880   1.967 -16.511  1.00  0.58           H  
ATOM   4275 2HG2 ILE A 273       9.816   2.753 -17.780  1.00  0.58           H  
ATOM   4276 3HG2 ILE A 273       9.786   0.997 -17.662  1.00  0.58           H  
ATOM   4277 1HD1 ILE A 273       9.924   0.132 -13.436  1.00  0.58           H  
ATOM   4278 2HD1 ILE A 273       9.955   1.905 -13.633  1.00  0.58           H  
ATOM   4279 3HD1 ILE A 273       8.899   0.919 -14.653  1.00  0.58           H  
ATOM   4280  N   GLU A 274      12.289   4.088 -18.038  1.00  0.58           N  
ATOM   4281  CA  GLU A 274      12.179   5.033 -19.150  1.00  0.58           C  
ATOM   4282  C   GLU A 274      13.220   4.719 -20.220  1.00  0.58           C  
ATOM   4283  O   GLU A 274      12.950   4.839 -21.415  1.00  0.58           O  
ATOM   4284  CB  GLU A 274      12.317   6.473 -18.654  1.00  0.58           C  
ATOM   4285  CG  GLU A 274      11.118   6.973 -17.826  1.00  0.58           C  
ATOM   4286  CD  GLU A 274      11.327   8.352 -17.249  1.00  0.58           C  
ATOM   4287  OE1 GLU A 274      12.360   8.936 -17.488  1.00  0.58           O  
ATOM   4288  OE2 GLU A 274      10.460   8.816 -16.530  1.00  0.58           O  
ATOM   4289  H   GLU A 274      12.483   4.442 -17.103  1.00  0.58           H  
ATOM   4290  HA  GLU A 274      11.192   4.922 -19.596  1.00  0.58           H  
ATOM   4291 1HB  GLU A 274      13.209   6.552 -18.026  1.00  0.58           H  
ATOM   4292 2HB  GLU A 274      12.451   7.141 -19.503  1.00  0.58           H  
ATOM   4293 1HG  GLU A 274      10.239   6.994 -18.467  1.00  0.58           H  
ATOM   4294 2HG  GLU A 274      10.919   6.272 -17.021  1.00  0.58           H  
ATOM   4295  N   ALA A 275      14.399   4.260 -19.790  1.00  0.58           N  
ATOM   4296  CA  ALA A 275      15.476   3.848 -20.685  1.00  0.58           C  
ATOM   4297  C   ALA A 275      15.047   2.677 -21.581  1.00  0.58           C  
ATOM   4298  O   ALA A 275      15.644   2.449 -22.632  1.00  0.58           O  
ATOM   4299  CB  ALA A 275      16.705   3.454 -19.889  1.00  0.58           C  
ATOM   4300  H   ALA A 275      14.580   4.230 -18.785  1.00  0.58           H  
ATOM   4301  HA  ALA A 275      15.725   4.692 -21.326  1.00  0.58           H  
ATOM   4302 1HB  ALA A 275      17.505   3.178 -20.574  1.00  0.58           H  
ATOM   4303 2HB  ALA A 275      17.024   4.294 -19.276  1.00  0.58           H  
ATOM   4304 3HB  ALA A 275      16.479   2.615 -19.255  1.00  0.58           H  
ATOM   4305  N   GLY A 276      14.029   1.920 -21.158  1.00  0.59           N  
ATOM   4306  CA  GLY A 276      13.551   0.778 -21.907  1.00  0.59           C  
ATOM   4307  C   GLY A 276      13.627  -0.558 -21.169  1.00  0.59           C  
ATOM   4308  O   GLY A 276      13.294  -1.586 -21.754  1.00  0.59           O  
ATOM   4309  H   GLY A 276      13.523   2.161 -20.312  1.00  0.59           H  
ATOM   4310 1HA  GLY A 276      12.515   0.965 -22.186  1.00  0.59           H  
ATOM   4311 2HA  GLY A 276      14.111   0.706 -22.836  1.00  0.59           H  
ATOM   4312  N   ALA A 277      14.047  -0.585 -19.901  1.00  0.60           N  
ATOM   4313  CA  ALA A 277      14.107  -1.869 -19.204  1.00  0.60           C  
ATOM   4314  C   ALA A 277      12.716  -2.460 -19.095  1.00  0.60           C  
ATOM   4315  O   ALA A 277      11.731  -1.730 -18.946  1.00  0.60           O  
ATOM   4316  CB  ALA A 277      14.710  -1.732 -17.816  1.00  0.60           C  
ATOM   4317  H   ALA A 277      14.311   0.266 -19.401  1.00  0.60           H  
ATOM   4318  HA  ALA A 277      14.724  -2.551 -19.791  1.00  0.60           H  
ATOM   4319 1HB  ALA A 277      14.752  -2.713 -17.336  1.00  0.60           H  
ATOM   4320 2HB  ALA A 277      15.716  -1.326 -17.904  1.00  0.60           H  
ATOM   4321 3HB  ALA A 277      14.100  -1.061 -17.217  1.00  0.60           H  
ATOM   4322  N   ASP A 278      12.633  -3.783 -19.150  1.00  0.61           N  
ATOM   4323  CA  ASP A 278      11.367  -4.464 -18.961  1.00  0.61           C  
ATOM   4324  C   ASP A 278      11.237  -4.823 -17.497  1.00  0.61           C  
ATOM   4325  O   ASP A 278      10.136  -4.820 -16.918  1.00  0.61           O  
ATOM   4326  CB  ASP A 278      11.322  -5.734 -19.810  1.00  0.61           C  
ATOM   4327  CG  ASP A 278      11.335  -5.461 -21.296  1.00  0.61           C  
ATOM   4328  OD1 ASP A 278      10.438  -4.773 -21.757  1.00  0.61           O  
ATOM   4329  OD2 ASP A 278      12.252  -5.912 -21.969  1.00  0.61           O  
ATOM   4330  H   ASP A 278      13.468  -4.349 -19.278  1.00  0.61           H  
ATOM   4331  HA  ASP A 278      10.556  -3.803 -19.247  1.00  0.61           H  
ATOM   4332 1HB  ASP A 278      12.179  -6.362 -19.561  1.00  0.61           H  
ATOM   4333 2HB  ASP A 278      10.426  -6.298 -19.562  1.00  0.61           H  
ATOM   4334  N   VAL A 279      12.397  -5.156 -16.935  1.00  0.63           N  
ATOM   4335  CA  VAL A 279      12.518  -5.605 -15.579  1.00  0.63           C  
ATOM   4336  C   VAL A 279      13.651  -4.870 -14.844  1.00  0.63           C  
ATOM   4337  O   VAL A 279      14.730  -4.639 -15.399  1.00  0.63           O  
ATOM   4338  CB  VAL A 279      12.781  -7.110 -15.560  1.00  0.63           C  
ATOM   4339  CG1 VAL A 279      12.859  -7.588 -14.182  1.00  0.63           C  
ATOM   4340  CG2 VAL A 279      11.761  -7.851 -16.319  1.00  0.63           C  
ATOM   4341  H   VAL A 279      13.236  -5.147 -17.509  1.00  0.63           H  
ATOM   4342  HA  VAL A 279      11.579  -5.407 -15.082  1.00  0.63           H  
ATOM   4343  HB  VAL A 279      13.698  -7.279 -16.018  1.00  0.63           H  
ATOM   4344 1HG1 VAL A 279      13.052  -8.635 -14.223  1.00  0.63           H  
ATOM   4345 2HG1 VAL A 279      13.646  -7.087 -13.636  1.00  0.63           H  
ATOM   4346 3HG1 VAL A 279      11.916  -7.416 -13.691  1.00  0.63           H  
ATOM   4347 1HG2 VAL A 279      11.993  -8.911 -16.292  1.00  0.63           H  
ATOM   4348 2HG2 VAL A 279      10.823  -7.679 -15.880  1.00  0.63           H  
ATOM   4349 3HG2 VAL A 279      11.739  -7.526 -17.345  1.00  0.63           H  
ATOM   4350  N   VAL A 280      13.391  -4.476 -13.615  1.00  0.66           N  
ATOM   4351  CA  VAL A 280      14.403  -3.814 -12.795  1.00  0.66           C  
ATOM   4352  C   VAL A 280      14.823  -4.660 -11.598  1.00  0.66           C  
ATOM   4353  O   VAL A 280      13.962  -5.188 -10.892  1.00  0.66           O  
ATOM   4354  CB  VAL A 280      13.866  -2.451 -12.335  1.00  0.66           C  
ATOM   4355  CG1 VAL A 280      14.808  -1.828 -11.373  1.00  0.66           C  
ATOM   4356  CG2 VAL A 280      13.680  -1.529 -13.570  1.00  0.66           C  
ATOM   4357  H   VAL A 280      12.461  -4.676 -13.237  1.00  0.66           H  
ATOM   4358  HA  VAL A 280      15.289  -3.637 -13.408  1.00  0.66           H  
ATOM   4359  HB  VAL A 280      12.943  -2.568 -11.855  1.00  0.66           H  
ATOM   4360 1HG1 VAL A 280      14.426  -0.861 -11.057  1.00  0.66           H  
ATOM   4361 2HG1 VAL A 280      14.919  -2.466 -10.503  1.00  0.66           H  
ATOM   4362 3HG1 VAL A 280      15.761  -1.714 -11.837  1.00  0.66           H  
ATOM   4363 1HG2 VAL A 280      13.307  -0.557 -13.249  1.00  0.66           H  
ATOM   4364 2HG2 VAL A 280      14.628  -1.400 -14.074  1.00  0.66           H  
ATOM   4365 3HG2 VAL A 280      12.968  -1.977 -14.263  1.00  0.66           H  
ATOM   4366  N   LYS A 281      16.142  -4.808 -11.372  1.00  0.72           N  
ATOM   4367  CA  LYS A 281      16.569  -5.589 -10.204  1.00  0.72           C  
ATOM   4368  C   LYS A 281      16.673  -4.645  -9.028  1.00  0.72           C  
ATOM   4369  O   LYS A 281      17.158  -3.525  -9.199  1.00  0.72           O  
ATOM   4370  CB  LYS A 281      17.912  -6.265 -10.375  1.00  0.72           C  
ATOM   4371  CG  LYS A 281      18.000  -7.199 -11.488  1.00  0.72           C  
ATOM   4372  CD  LYS A 281      19.173  -8.120 -11.315  1.00  0.72           C  
ATOM   4373  CE  LYS A 281      20.501  -7.434 -11.350  1.00  0.72           C  
ATOM   4374  NZ  LYS A 281      21.612  -8.393 -11.158  1.00  0.72           N  
ATOM   4375  H   LYS A 281      16.830  -4.365 -11.994  1.00  0.72           H  
ATOM   4376  HA  LYS A 281      15.820  -6.340  -9.991  1.00  0.72           H  
ATOM   4377 1HB  LYS A 281      18.662  -5.519 -10.485  1.00  0.72           H  
ATOM   4378 2HB  LYS A 281      18.150  -6.820  -9.465  1.00  0.72           H  
ATOM   4379 1HG  LYS A 281      17.079  -7.774 -11.577  1.00  0.72           H  
ATOM   4380 2HG  LYS A 281      18.147  -6.607 -12.385  1.00  0.72           H  
ATOM   4381 1HD  LYS A 281      19.081  -8.658 -10.372  1.00  0.72           H  
ATOM   4382 2HD  LYS A 281      19.172  -8.807 -12.131  1.00  0.72           H  
ATOM   4383 1HE  LYS A 281      20.632  -6.933 -12.311  1.00  0.72           H  
ATOM   4384 2HE  LYS A 281      20.546  -6.705 -10.546  1.00  0.72           H  
ATOM   4385 1HZ  LYS A 281      22.504  -7.911 -11.194  1.00  0.72           H  
ATOM   4386 2HZ  LYS A 281      21.513  -8.857 -10.258  1.00  0.72           H  
ATOM   4387 3HZ  LYS A 281      21.616  -9.077 -11.904  1.00  0.72           H  
ATOM   4388  N   VAL A 282      16.242  -5.088  -7.850  1.00  0.81           N  
ATOM   4389  CA  VAL A 282      16.231  -4.219  -6.683  1.00  0.81           C  
ATOM   4390  C   VAL A 282      16.925  -4.662  -5.399  1.00  0.81           C  
ATOM   4391  O   VAL A 282      16.756  -5.783  -4.892  1.00  0.81           O  
ATOM   4392  CB  VAL A 282      14.783  -3.879  -6.364  1.00  0.81           C  
ATOM   4393  CG1 VAL A 282      14.677  -3.040  -5.142  1.00  0.81           C  
ATOM   4394  CG2 VAL A 282      14.225  -3.123  -7.526  1.00  0.81           C  
ATOM   4395  H   VAL A 282      15.862  -6.026  -7.793  1.00  0.81           H  
ATOM   4396  HA  VAL A 282      16.705  -3.292  -6.992  1.00  0.81           H  
ATOM   4397  HB  VAL A 282      14.214  -4.795  -6.204  1.00  0.81           H  
ATOM   4398 1HG1 VAL A 282      13.661  -2.805  -4.983  1.00  0.81           H  
ATOM   4399 2HG1 VAL A 282      15.067  -3.572  -4.278  1.00  0.81           H  
ATOM   4400 3HG1 VAL A 282      15.231  -2.121  -5.283  1.00  0.81           H  
ATOM   4401 1HG2 VAL A 282      13.212  -2.893  -7.315  1.00  0.81           H  
ATOM   4402 2HG2 VAL A 282      14.797  -2.208  -7.667  1.00  0.81           H  
ATOM   4403 3HG2 VAL A 282      14.268  -3.709  -8.426  1.00  0.81           H  
ATOM   4404  N   GLY A 283      17.716  -3.728  -4.889  1.00  0.94           N  
ATOM   4405  CA  GLY A 283      18.430  -3.849  -3.636  1.00  0.94           C  
ATOM   4406  C   GLY A 283      19.866  -4.328  -3.835  1.00  0.94           C  
ATOM   4407  O   GLY A 283      20.109  -5.469  -4.250  1.00  0.94           O  
ATOM   4408  H   GLY A 283      17.770  -2.845  -5.395  1.00  0.94           H  
ATOM   4409 1HA  GLY A 283      18.438  -2.880  -3.134  1.00  0.94           H  
ATOM   4410 2HA  GLY A 283      17.873  -4.516  -2.999  1.00  0.94           H  
ATOM   4411  N   ILE A 284      20.820  -3.475  -3.462  1.00  1.12           N  
ATOM   4412  CA  ILE A 284      22.243  -3.756  -3.642  1.00  1.12           C  
ATOM   4413  C   ILE A 284      22.736  -4.925  -2.759  1.00  1.12           C  
ATOM   4414  O   ILE A 284      23.734  -5.575  -3.074  1.00  1.12           O  
ATOM   4415  CB  ILE A 284      23.066  -2.474  -3.425  1.00  1.12           C  
ATOM   4416  CG1 ILE A 284      24.406  -2.620  -4.084  1.00  1.12           C  
ATOM   4417  CG2 ILE A 284      23.256  -2.160  -1.946  1.00  1.12           C  
ATOM   4418  CD1 ILE A 284      24.321  -2.713  -5.589  1.00  1.12           C  
ATOM   4419  H   ILE A 284      20.547  -2.580  -3.082  1.00  1.12           H  
ATOM   4420  HA  ILE A 284      22.393  -4.051  -4.680  1.00  1.12           H  
ATOM   4421  HB  ILE A 284      22.554  -1.639  -3.901  1.00  1.12           H  
ATOM   4422 1HG1 ILE A 284      25.016  -1.769  -3.811  1.00  1.12           H  
ATOM   4423 2HG1 ILE A 284      24.876  -3.513  -3.737  1.00  1.12           H  
ATOM   4424 1HG2 ILE A 284      23.837  -1.252  -1.864  1.00  1.12           H  
ATOM   4425 2HG2 ILE A 284      22.291  -2.026  -1.469  1.00  1.12           H  
ATOM   4426 3HG2 ILE A 284      23.788  -2.972  -1.454  1.00  1.12           H  
ATOM   4427 1HD1 ILE A 284      25.317  -2.813  -6.018  1.00  1.12           H  
ATOM   4428 2HD1 ILE A 284      23.722  -3.577  -5.872  1.00  1.12           H  
ATOM   4429 3HD1 ILE A 284      23.855  -1.807  -5.974  1.00  1.12           H  
ATOM   4430  N   GLY A 285      22.036  -5.175  -1.649  1.00  1.33           N  
ATOM   4431  CA  GLY A 285      22.321  -6.251  -0.703  1.00  1.33           C  
ATOM   4432  C   GLY A 285      23.131  -5.807   0.508  1.00  1.33           C  
ATOM   4433  O   GLY A 285      23.745  -4.746   0.472  1.00  1.33           O  
ATOM   4434  H   GLY A 285      21.212  -4.609  -1.444  1.00  1.33           H  
ATOM   4435 1HA  GLY A 285      21.370  -6.666  -0.403  1.00  1.33           H  
ATOM   4436 2HA  GLY A 285      22.864  -7.039  -1.222  1.00  1.33           H  
ATOM   4437  N   PRO A 286      23.023  -6.538   1.643  1.00  1.55           N  
ATOM   4438  CA  PRO A 286      23.707  -6.348   2.921  1.00  1.55           C  
ATOM   4439  C   PRO A 286      25.149  -6.834   2.985  1.00  1.55           C  
ATOM   4440  O   PRO A 286      25.889  -6.469   3.897  1.00  1.55           O  
ATOM   4441  CB  PRO A 286      22.834  -7.176   3.860  1.00  1.55           C  
ATOM   4442  CG  PRO A 286      22.293  -8.272   3.002  1.00  1.55           C  
ATOM   4443  CD  PRO A 286      22.075  -7.646   1.665  1.00  1.55           C  
ATOM   4444  HA  PRO A 286      23.638  -5.300   3.222  1.00  1.55           H  
ATOM   4445 1HB  PRO A 286      23.444  -7.551   4.696  1.00  1.55           H  
ATOM   4446 2HB  PRO A 286      22.045  -6.546   4.296  1.00  1.55           H  
ATOM   4447 1HG  PRO A 286      22.975  -9.119   2.961  1.00  1.55           H  
ATOM   4448 2HG  PRO A 286      21.356  -8.645   3.442  1.00  1.55           H  
ATOM   4449 1HD  PRO A 286      22.317  -8.368   0.881  1.00  1.55           H  
ATOM   4450 2HD  PRO A 286      21.037  -7.281   1.625  1.00  1.55           H  
ATOM   4451  N   ILE A 287      25.535  -7.680   2.033  1.00  1.73           N  
ATOM   4452  CA  ILE A 287      26.843  -8.332   2.067  1.00  1.73           C  
ATOM   4453  C   ILE A 287      27.700  -8.070   0.844  1.00  1.73           C  
ATOM   4454  O   ILE A 287      28.771  -8.657   0.684  1.00  1.73           O  
ATOM   4455  CB  ILE A 287      26.660  -9.848   2.244  1.00  1.73           C  
ATOM   4456  CG1 ILE A 287      25.846 -10.409   1.059  1.00  1.73           C  
ATOM   4457  CG2 ILE A 287      26.000 -10.160   3.579  1.00  1.73           C  
ATOM   4458  CD1 ILE A 287      25.797 -11.921   1.010  1.00  1.73           C  
ATOM   4459  H   ILE A 287      24.897  -7.921   1.292  1.00  1.73           H  
ATOM   4460  HA  ILE A 287      27.386  -7.956   2.933  1.00  1.73           H  
ATOM   4461  HB  ILE A 287      27.639 -10.327   2.213  1.00  1.73           H  
ATOM   4462 1HG1 ILE A 287      24.827 -10.030   1.124  1.00  1.73           H  
ATOM   4463 2HG1 ILE A 287      26.289 -10.052   0.129  1.00  1.73           H  
ATOM   4464 1HG2 ILE A 287      25.900 -11.237   3.687  1.00  1.73           H  
ATOM   4465 2HG2 ILE A 287      26.622  -9.766   4.385  1.00  1.73           H  
ATOM   4466 3HG2 ILE A 287      25.031  -9.705   3.627  1.00  1.73           H  
ATOM   4467 1HD1 ILE A 287      25.209 -12.241   0.148  1.00  1.73           H  
ATOM   4468 2HD1 ILE A 287      26.810 -12.314   0.922  1.00  1.73           H  
ATOM   4469 3HD1 ILE A 287      25.339 -12.301   1.919  1.00  1.73           H  
ATOM   4470  N   CYS A 288      27.217  -7.224  -0.041  1.00  1.85           N  
ATOM   4471  CA  CYS A 288      27.939  -6.941  -1.266  1.00  1.85           C  
ATOM   4472  C   CYS A 288      29.106  -6.001  -1.021  1.00  1.85           C  
ATOM   4473  O   CYS A 288      29.065  -5.164  -0.110  1.00  1.85           O  
ATOM   4474  CB  CYS A 288      26.973  -6.320  -2.256  1.00  1.85           C  
ATOM   4475  SG  CYS A 288      26.398  -4.738  -1.712  1.00  1.85           S  
ATOM   4476  H   CYS A 288      26.339  -6.764   0.146  1.00  1.85           H  
ATOM   4477  HA  CYS A 288      28.318  -7.879  -1.672  1.00  1.85           H  
ATOM   4478 1HB  CYS A 288      27.441  -6.202  -3.232  1.00  1.85           H  
ATOM   4479 2HB  CYS A 288      26.101  -6.968  -2.377  1.00  1.85           H  
ATOM   4480  HG  CYS A 288      25.213  -4.816  -2.375  1.00  1.85           H  
ATOM   4481  N   THR A 289      30.083  -6.026  -1.923  1.00  1.92           N  
ATOM   4482  CA  THR A 289      31.223  -5.137  -1.772  1.00  1.92           C  
ATOM   4483  C   THR A 289      30.875  -3.708  -2.136  1.00  1.92           C  
ATOM   4484  O   THR A 289      31.558  -2.775  -1.725  1.00  1.92           O  
ATOM   4485  CB  THR A 289      32.421  -5.634  -2.602  1.00  1.92           C  
ATOM   4486  OG1 THR A 289      32.069  -5.690  -3.990  1.00  1.92           O  
ATOM   4487  CG2 THR A 289      32.830  -7.015  -2.126  1.00  1.92           C  
ATOM   4488  H   THR A 289      30.064  -6.702  -2.673  1.00  1.92           H  
ATOM   4489  HA  THR A 289      31.523  -5.156  -0.727  1.00  1.92           H  
ATOM   4490  HB  THR A 289      33.259  -4.947  -2.476  1.00  1.92           H  
ATOM   4491  HG1 THR A 289      31.999  -4.798  -4.342  1.00  1.92           H  
ATOM   4492 1HG2 THR A 289      33.683  -7.365  -2.709  1.00  1.92           H  
ATOM   4493 2HG2 THR A 289      33.104  -6.967  -1.071  1.00  1.92           H  
ATOM   4494 3HG2 THR A 289      31.996  -7.705  -2.252  1.00  1.92           H  
ATOM   4495  N   THR A 290      29.780  -3.523  -2.859  1.00  1.95           N  
ATOM   4496  CA  THR A 290      29.361  -2.184  -3.219  1.00  1.95           C  
ATOM   4497  C   THR A 290      29.041  -1.410  -1.937  1.00  1.95           C  
ATOM   4498  O   THR A 290      29.500  -0.285  -1.755  1.00  1.95           O  
ATOM   4499  CB  THR A 290      28.145  -2.234  -4.161  1.00  1.95           C  
ATOM   4500  OG1 THR A 290      28.496  -2.913  -5.375  1.00  1.95           O  
ATOM   4501  CG2 THR A 290      27.681  -0.866  -4.480  1.00  1.95           C  
ATOM   4502  H   THR A 290      29.250  -4.325  -3.162  1.00  1.95           H  
ATOM   4503  HA  THR A 290      30.182  -1.679  -3.728  1.00  1.95           H  
ATOM   4504  HB  THR A 290      27.346  -2.771  -3.683  1.00  1.95           H  
ATOM   4505  HG1 THR A 290      27.715  -2.981  -5.933  1.00  1.95           H  
ATOM   4506 1HG2 THR A 290      26.820  -0.910  -5.141  1.00  1.95           H  
ATOM   4507 2HG2 THR A 290      27.407  -0.390  -3.556  1.00  1.95           H  
ATOM   4508 3HG2 THR A 290      28.476  -0.304  -4.965  1.00  1.95           H  
ATOM   4509  N   ARG A 291      28.281  -2.043  -1.033  1.00  1.97           N  
ATOM   4510  CA  ARG A 291      27.930  -1.476   0.272  1.00  1.97           C  
ATOM   4511  C   ARG A 291      29.151  -1.243   1.148  1.00  1.97           C  
ATOM   4512  O   ARG A 291      29.246  -0.239   1.852  1.00  1.97           O  
ATOM   4513  CB  ARG A 291      27.002  -2.386   1.043  1.00  1.97           C  
ATOM   4514  CG  ARG A 291      26.562  -1.838   2.400  1.00  1.97           C  
ATOM   4515  CD  ARG A 291      25.714  -2.808   3.082  1.00  1.97           C  
ATOM   4516  NE  ARG A 291      24.494  -3.033   2.382  1.00  1.97           N  
ATOM   4517  CZ  ARG A 291      23.339  -2.372   2.528  1.00  1.97           C  
ATOM   4518  NH1 ARG A 291      23.205  -1.410   3.414  1.00  1.97           N  
ATOM   4519  NH2 ARG A 291      22.351  -2.755   1.760  1.00  1.97           N  
ATOM   4520  H   ARG A 291      27.946  -2.972  -1.252  1.00  1.97           H  
ATOM   4521  HA  ARG A 291      27.435  -0.518   0.106  1.00  1.97           H  
ATOM   4522 1HB  ARG A 291      26.099  -2.571   0.458  1.00  1.97           H  
ATOM   4523 2HB  ARG A 291      27.487  -3.352   1.209  1.00  1.97           H  
ATOM   4524 1HG  ARG A 291      27.442  -1.651   3.016  1.00  1.97           H  
ATOM   4525 2HG  ARG A 291      26.008  -0.914   2.265  1.00  1.97           H  
ATOM   4526 1HD  ARG A 291      26.244  -3.761   3.150  1.00  1.97           H  
ATOM   4527 2HD  ARG A 291      25.475  -2.454   4.081  1.00  1.97           H  
ATOM   4528  HE  ARG A 291      24.489  -3.769   1.675  1.00  1.97           H  
ATOM   4529 1HH1 ARG A 291      23.988  -1.152   3.995  1.00  1.97           H  
ATOM   4530 2HH1 ARG A 291      22.317  -0.943   3.533  1.00  1.97           H  
ATOM   4531 1HH2 ARG A 291      22.543  -3.523   1.117  1.00  1.97           H  
ATOM   4532 2HH2 ARG A 291      21.417  -2.338   1.807  1.00  1.97           H  
ATOM   4533  N   VAL A 292      30.066  -2.211   1.147  1.00  1.97           N  
ATOM   4534  CA  VAL A 292      31.267  -2.115   1.967  1.00  1.97           C  
ATOM   4535  C   VAL A 292      32.170  -0.953   1.554  1.00  1.97           C  
ATOM   4536  O   VAL A 292      32.715  -0.242   2.401  1.00  1.97           O  
ATOM   4537  CB  VAL A 292      32.076  -3.415   1.864  1.00  1.97           C  
ATOM   4538  CG1 VAL A 292      33.412  -3.259   2.559  1.00  1.97           C  
ATOM   4539  CG2 VAL A 292      31.274  -4.555   2.461  1.00  1.97           C  
ATOM   4540  H   VAL A 292      29.910  -3.043   0.574  1.00  1.97           H  
ATOM   4541  HA  VAL A 292      30.960  -1.971   3.003  1.00  1.97           H  
ATOM   4542  HB  VAL A 292      32.280  -3.618   0.820  1.00  1.97           H  
ATOM   4543 1HG1 VAL A 292      33.982  -4.181   2.461  1.00  1.97           H  
ATOM   4544 2HG1 VAL A 292      33.966  -2.440   2.100  1.00  1.97           H  
ATOM   4545 3HG1 VAL A 292      33.249  -3.042   3.614  1.00  1.97           H  
ATOM   4546 1HG2 VAL A 292      31.836  -5.484   2.371  1.00  1.97           H  
ATOM   4547 2HG2 VAL A 292      31.077  -4.348   3.512  1.00  1.97           H  
ATOM   4548 3HG2 VAL A 292      30.331  -4.653   1.932  1.00  1.97           H  
ATOM   4549  N   VAL A 293      32.351  -0.794   0.249  1.00  1.94           N  
ATOM   4550  CA  VAL A 293      33.219   0.226  -0.314  1.00  1.94           C  
ATOM   4551  C   VAL A 293      32.621   1.638  -0.413  1.00  1.94           C  
ATOM   4552  O   VAL A 293      33.310   2.617  -0.115  1.00  1.94           O  
ATOM   4553  CB  VAL A 293      33.678  -0.230  -1.708  1.00  1.94           C  
ATOM   4554  CG1 VAL A 293      34.477   0.871  -2.385  1.00  1.94           C  
ATOM   4555  CG2 VAL A 293      34.516  -1.508  -1.562  1.00  1.94           C  
ATOM   4556  H   VAL A 293      31.879  -1.427  -0.394  1.00  1.94           H  
ATOM   4557  HA  VAL A 293      34.100   0.283   0.323  1.00  1.94           H  
ATOM   4558  HB  VAL A 293      32.798  -0.435  -2.324  1.00  1.94           H  
ATOM   4559 1HG1 VAL A 293      34.786   0.537  -3.375  1.00  1.94           H  
ATOM   4560 2HG1 VAL A 293      33.858   1.762  -2.480  1.00  1.94           H  
ATOM   4561 3HG1 VAL A 293      35.358   1.101  -1.787  1.00  1.94           H  
ATOM   4562 1HG2 VAL A 293      34.832  -1.848  -2.548  1.00  1.94           H  
ATOM   4563 2HG2 VAL A 293      35.391  -1.300  -0.950  1.00  1.94           H  
ATOM   4564 3HG2 VAL A 293      33.920  -2.284  -1.086  1.00  1.94           H  
ATOM   4565  N   ALA A 294      31.377   1.762  -0.884  1.00  1.87           N  
ATOM   4566  CA  ALA A 294      30.772   3.076  -1.098  1.00  1.87           C  
ATOM   4567  C   ALA A 294      29.560   3.324  -0.194  1.00  1.87           C  
ATOM   4568  O   ALA A 294      28.774   2.423   0.079  1.00  1.87           O  
ATOM   4569  CB  ALA A 294      30.363   3.193  -2.557  1.00  1.87           C  
ATOM   4570  H   ALA A 294      30.826   0.935  -1.110  1.00  1.87           H  
ATOM   4571  HA  ALA A 294      31.517   3.837  -0.871  1.00  1.87           H  
ATOM   4572 1HB  ALA A 294      29.943   4.177  -2.740  1.00  1.87           H  
ATOM   4573 2HB  ALA A 294      31.239   3.050  -3.189  1.00  1.87           H  
ATOM   4574 3HB  ALA A 294      29.626   2.430  -2.790  1.00  1.87           H  
ATOM   4575  N   GLY A 295      29.326   4.583   0.187  1.00  1.73           N  
ATOM   4576  CA  GLY A 295      28.156   4.935   1.015  1.00  1.73           C  
ATOM   4577  C   GLY A 295      26.853   5.001   0.205  1.00  1.73           C  
ATOM   4578  O   GLY A 295      26.208   6.045   0.125  1.00  1.73           O  
ATOM   4579  H   GLY A 295      29.981   5.307  -0.071  1.00  1.73           H  
ATOM   4580 1HA  GLY A 295      28.050   4.200   1.813  1.00  1.73           H  
ATOM   4581 2HA  GLY A 295      28.333   5.897   1.494  1.00  1.73           H  
ATOM   4582  N   VAL A 296      26.506   3.878  -0.413  1.00  1.54           N  
ATOM   4583  CA  VAL A 296      25.369   3.753  -1.319  1.00  1.54           C  
ATOM   4584  C   VAL A 296      24.361   2.679  -0.918  1.00  1.54           C  
ATOM   4585  O   VAL A 296      23.423   2.396  -1.663  1.00  1.54           O  
ATOM   4586  CB  VAL A 296      25.892   3.399  -2.706  1.00  1.54           C  
ATOM   4587  CG1 VAL A 296      26.787   4.502  -3.228  1.00  1.54           C  
ATOM   4588  CG2 VAL A 296      26.644   2.099  -2.606  1.00  1.54           C  
ATOM   4589  H   VAL A 296      27.116   3.079  -0.260  1.00  1.54           H  
ATOM   4590  HA  VAL A 296      24.856   4.714  -1.358  1.00  1.54           H  
ATOM   4591  HB  VAL A 296      25.060   3.303  -3.395  1.00  1.54           H  
ATOM   4592 1HG1 VAL A 296      27.149   4.232  -4.222  1.00  1.54           H  
ATOM   4593 2HG1 VAL A 296      26.222   5.431  -3.286  1.00  1.54           H  
ATOM   4594 3HG1 VAL A 296      27.627   4.633  -2.563  1.00  1.54           H  
ATOM   4595 1HG2 VAL A 296      27.032   1.842  -3.576  1.00  1.54           H  
ATOM   4596 2HG2 VAL A 296      27.459   2.202  -1.922  1.00  1.54           H  
ATOM   4597 3HG2 VAL A 296      25.980   1.312  -2.251  1.00  1.54           H  
ATOM   4598  N   GLY A 297      24.594   2.024   0.210  1.00  1.34           N  
ATOM   4599  CA  GLY A 297      23.742   0.913   0.617  1.00  1.34           C  
ATOM   4600  C   GLY A 297      22.321   1.353   0.942  1.00  1.34           C  
ATOM   4601  O   GLY A 297      22.106   2.457   1.444  1.00  1.34           O  
ATOM   4602  H   GLY A 297      25.372   2.308   0.787  1.00  1.34           H  
ATOM   4603 1HA  GLY A 297      23.721   0.170  -0.170  1.00  1.34           H  
ATOM   4604 2HA  GLY A 297      24.181   0.434   1.486  1.00  1.34           H  
ATOM   4605  N   VAL A 298      21.363   0.457   0.706  1.00  1.16           N  
ATOM   4606  CA  VAL A 298      19.959   0.717   1.009  1.00  1.16           C  
ATOM   4607  C   VAL A 298      19.366  -0.517   1.698  1.00  1.16           C  
ATOM   4608  O   VAL A 298      19.812  -1.625   1.415  1.00  1.16           O  
ATOM   4609  CB  VAL A 298      19.195   0.933  -0.307  1.00  1.16           C  
ATOM   4610  CG1 VAL A 298      19.232  -0.386  -1.121  1.00  1.16           C  
ATOM   4611  CG2 VAL A 298      17.758   1.386  -0.059  1.00  1.16           C  
ATOM   4612  H   VAL A 298      21.622  -0.423   0.282  1.00  1.16           H  
ATOM   4613  HA  VAL A 298      19.894   1.610   1.620  1.00  1.16           H  
ATOM   4614  HB  VAL A 298      19.711   1.696  -0.885  1.00  1.16           H  
ATOM   4615 1HG1 VAL A 298      18.724  -0.251  -2.067  1.00  1.16           H  
ATOM   4616 2HG1 VAL A 298      20.264  -0.668  -1.300  1.00  1.16           H  
ATOM   4617 3HG1 VAL A 298      18.727  -1.174  -0.552  1.00  1.16           H  
ATOM   4618 1HG2 VAL A 298      17.251   1.538  -1.014  1.00  1.16           H  
ATOM   4619 2HG2 VAL A 298      17.222   0.638   0.503  1.00  1.16           H  
ATOM   4620 3HG2 VAL A 298      17.762   2.319   0.498  1.00  1.16           H  
ATOM   4621  N   PRO A 299      18.476  -0.386   2.684  1.00  1.02           N  
ATOM   4622  CA  PRO A 299      17.682  -1.479   3.222  1.00  1.02           C  
ATOM   4623  C   PRO A 299      16.875  -2.162   2.114  1.00  1.02           C  
ATOM   4624  O   PRO A 299      16.245  -1.491   1.286  1.00  1.02           O  
ATOM   4625  CB  PRO A 299      16.864  -0.776   4.285  1.00  1.02           C  
ATOM   4626  CG  PRO A 299      17.738   0.402   4.693  1.00  1.02           C  
ATOM   4627  CD  PRO A 299      18.373   0.867   3.427  1.00  1.02           C  
ATOM   4628  HA  PRO A 299      18.376  -2.200   3.679  1.00  1.02           H  
ATOM   4629 1HB  PRO A 299      15.891  -0.484   3.870  1.00  1.02           H  
ATOM   4630 2HB  PRO A 299      16.670  -1.450   5.116  1.00  1.02           H  
ATOM   4631 1HG  PRO A 299      17.187   1.168   5.206  1.00  1.02           H  
ATOM   4632 2HG  PRO A 299      18.486   0.045   5.418  1.00  1.02           H  
ATOM   4633 1HD  PRO A 299      17.733   1.593   2.908  1.00  1.02           H  
ATOM   4634 2HD  PRO A 299      19.366   1.271   3.673  1.00  1.02           H  
ATOM   4635  N   GLN A 300      16.844  -3.491   2.131  1.00  0.92           N  
ATOM   4636  CA  GLN A 300      16.229  -4.246   1.042  1.00  0.92           C  
ATOM   4637  C   GLN A 300      14.697  -4.234   0.940  1.00  0.92           C  
ATOM   4638  O   GLN A 300      14.165  -4.238  -0.168  1.00  0.92           O  
ATOM   4639  CB  GLN A 300      16.712  -5.684   1.144  1.00  0.92           C  
ATOM   4640  CG  GLN A 300      18.259  -5.828   1.049  1.00  0.92           C  
ATOM   4641  CD  GLN A 300      18.887  -5.386  -0.275  1.00  0.92           C  
ATOM   4642  OE1 GLN A 300      19.628  -4.394  -0.382  1.00  0.92           O  
ATOM   4643  NE2 GLN A 300      18.633  -6.152  -1.292  1.00  0.92           N  
ATOM   4644  H   GLN A 300      17.329  -3.987   2.864  1.00  0.92           H  
ATOM   4645  HA  GLN A 300      16.611  -3.829   0.110  1.00  0.92           H  
ATOM   4646 1HB  GLN A 300      16.378  -6.117   2.088  1.00  0.92           H  
ATOM   4647 2HB  GLN A 300      16.268  -6.275   0.340  1.00  0.92           H  
ATOM   4648 1HG  GLN A 300      18.713  -5.238   1.845  1.00  0.92           H  
ATOM   4649 2HG  GLN A 300      18.502  -6.883   1.188  1.00  0.92           H  
ATOM   4650 1HE2 GLN A 300      19.016  -5.957  -2.195  1.00  0.92           H  
ATOM   4651 2HE2 GLN A 300      18.081  -6.989  -1.181  1.00  0.92           H  
ATOM   4652  N   ILE A 301      13.951  -4.235   2.050  1.00  0.86           N  
ATOM   4653  CA  ILE A 301      12.503  -4.301   1.848  1.00  0.86           C  
ATOM   4654  C   ILE A 301      11.998  -2.989   1.322  1.00  0.86           C  
ATOM   4655  O   ILE A 301      11.158  -2.939   0.423  1.00  0.86           O  
ATOM   4656  CB  ILE A 301      11.672  -4.655   3.076  1.00  0.86           C  
ATOM   4657  CG1 ILE A 301      11.882  -6.029   3.544  1.00  0.86           C  
ATOM   4658  CG2 ILE A 301      10.260  -4.505   2.716  1.00  0.86           C  
ATOM   4659  CD1 ILE A 301      11.203  -6.238   4.855  1.00  0.86           C  
ATOM   4660  H   ILE A 301      14.344  -4.152   2.984  1.00  0.86           H  
ATOM   4661  HA  ILE A 301      12.297  -5.062   1.099  1.00  0.86           H  
ATOM   4662  HB  ILE A 301      11.919  -3.976   3.894  1.00  0.86           H  
ATOM   4663 1HG1 ILE A 301      11.460  -6.721   2.819  1.00  0.86           H  
ATOM   4664 2HG1 ILE A 301      12.945  -6.232   3.644  1.00  0.86           H  
ATOM   4665 1HG2 ILE A 301       9.624  -4.722   3.575  1.00  0.86           H  
ATOM   4666 2HG2 ILE A 301      10.114  -3.499   2.392  1.00  0.86           H  
ATOM   4667 3HG2 ILE A 301      10.029  -5.183   1.911  1.00  0.86           H  
ATOM   4668 1HD1 ILE A 301      11.318  -7.243   5.199  1.00  0.86           H  
ATOM   4669 2HD1 ILE A 301      11.628  -5.551   5.587  1.00  0.86           H  
ATOM   4670 3HD1 ILE A 301      10.141  -6.037   4.744  1.00  0.86           H  
ATOM   4671  N   THR A 302      12.486  -1.914   1.917  1.00  0.82           N  
ATOM   4672  CA  THR A 302      12.063  -0.602   1.476  1.00  0.82           C  
ATOM   4673  C   THR A 302      12.446  -0.371   0.031  1.00  0.82           C  
ATOM   4674  O   THR A 302      11.643   0.164  -0.734  1.00  0.82           O  
ATOM   4675  CB  THR A 302      12.565   0.495   2.382  1.00  0.82           C  
ATOM   4676  OG1 THR A 302      12.003   0.268   3.683  1.00  0.82           O  
ATOM   4677  CG2 THR A 302      12.120   1.843   1.856  1.00  0.82           C  
ATOM   4678  H   THR A 302      13.153  -2.038   2.680  1.00  0.82           H  
ATOM   4679  HA  THR A 302      10.985  -0.560   1.526  1.00  0.82           H  
ATOM   4680  HB  THR A 302      13.654   0.460   2.443  1.00  0.82           H  
ATOM   4681  HG1 THR A 302      11.910   1.109   4.178  1.00  0.82           H  
ATOM   4682 1HG2 THR A 302      12.459   2.634   2.527  1.00  0.82           H  
ATOM   4683 2HG2 THR A 302      12.537   2.007   0.859  1.00  0.82           H  
ATOM   4684 3HG2 THR A 302      11.051   1.858   1.794  1.00  0.82           H  
ATOM   4685  N   ALA A 303      13.654  -0.784  -0.380  1.00  0.79           N  
ATOM   4686  CA  ALA A 303      13.994  -0.589  -1.778  1.00  0.79           C  
ATOM   4687  C   ALA A 303      12.948  -1.277  -2.654  1.00  0.79           C  
ATOM   4688  O   ALA A 303      12.481  -0.701  -3.638  1.00  0.79           O  
ATOM   4689  CB  ALA A 303      15.374  -1.157  -2.074  1.00  0.79           C  
ATOM   4690  H   ALA A 303      14.338  -1.203   0.255  1.00  0.79           H  
ATOM   4691  HA  ALA A 303      13.983   0.480  -1.993  1.00  0.79           H  
ATOM   4692 1HB  ALA A 303      15.616  -0.993  -3.120  1.00  0.79           H  
ATOM   4693 2HB  ALA A 303      16.109  -0.661  -1.453  1.00  0.79           H  
ATOM   4694 3HB  ALA A 303      15.381  -2.226  -1.859  1.00  0.79           H  
ATOM   4695  N   ILE A 304      12.501  -2.472  -2.252  1.00  0.78           N  
ATOM   4696  CA  ILE A 304      11.501  -3.205  -3.017  1.00  0.78           C  
ATOM   4697  C   ILE A 304      10.156  -2.487  -3.010  1.00  0.78           C  
ATOM   4698  O   ILE A 304       9.535  -2.344  -4.061  1.00  0.78           O  
ATOM   4699  CB  ILE A 304      11.342  -4.629  -2.489  1.00  0.78           C  
ATOM   4700  CG1 ILE A 304      12.612  -5.413  -2.712  1.00  0.78           C  
ATOM   4701  CG2 ILE A 304      10.170  -5.304  -3.220  1.00  0.78           C  
ATOM   4702  CD1 ILE A 304      12.622  -6.691  -1.933  1.00  0.78           C  
ATOM   4703  H   ILE A 304      12.902  -2.915  -1.421  1.00  0.78           H  
ATOM   4704  HA  ILE A 304      11.819  -3.275  -4.047  1.00  0.78           H  
ATOM   4705  HB  ILE A 304      11.142  -4.610  -1.421  1.00  0.78           H  
ATOM   4706 1HG1 ILE A 304      12.722  -5.640  -3.770  1.00  0.78           H  
ATOM   4707 2HG1 ILE A 304      13.457  -4.805  -2.407  1.00  0.78           H  
ATOM   4708 1HG2 ILE A 304      10.048  -6.313  -2.848  1.00  0.78           H  
ATOM   4709 2HG2 ILE A 304       9.251  -4.739  -3.039  1.00  0.78           H  
ATOM   4710 3HG2 ILE A 304      10.371  -5.333  -4.289  1.00  0.78           H  
ATOM   4711 1HD1 ILE A 304      13.548  -7.205  -2.095  1.00  0.78           H  
ATOM   4712 2HD1 ILE A 304      12.523  -6.467  -0.872  1.00  0.78           H  
ATOM   4713 3HD1 ILE A 304      11.789  -7.301  -2.257  1.00  0.78           H  
ATOM   4714  N   TYR A 305       9.698  -2.009  -1.846  1.00  0.77           N  
ATOM   4715  CA  TYR A 305       8.401  -1.321  -1.808  1.00  0.77           C  
ATOM   4716  C   TYR A 305       8.391  -0.081  -2.721  1.00  0.77           C  
ATOM   4717  O   TYR A 305       7.428   0.178  -3.462  1.00  0.77           O  
ATOM   4718  CB  TYR A 305       8.089  -0.787  -0.400  1.00  0.77           C  
ATOM   4719  CG  TYR A 305       7.585  -1.704   0.726  1.00  0.77           C  
ATOM   4720  CD1 TYR A 305       8.185  -1.603   1.968  1.00  0.77           C  
ATOM   4721  CD2 TYR A 305       6.519  -2.559   0.566  1.00  0.77           C  
ATOM   4722  CE1 TYR A 305       7.744  -2.334   3.032  1.00  0.77           C  
ATOM   4723  CE2 TYR A 305       6.080  -3.309   1.651  1.00  0.77           C  
ATOM   4724  CZ  TYR A 305       6.700  -3.186   2.876  1.00  0.77           C  
ATOM   4725  OH  TYR A 305       6.278  -3.908   3.944  1.00  0.77           O  
ATOM   4726  H   TYR A 305      10.244  -2.149  -0.997  1.00  0.77           H  
ATOM   4727  HA  TYR A 305       7.625  -2.008  -2.143  1.00  0.77           H  
ATOM   4728 1HB  TYR A 305       8.993  -0.299  -0.028  1.00  0.77           H  
ATOM   4729 2HB  TYR A 305       7.353   0.003  -0.518  1.00  0.77           H  
ATOM   4730  HD1 TYR A 305       9.002  -0.921   2.110  1.00  0.77           H  
ATOM   4731  HD2 TYR A 305       6.022  -2.644  -0.398  1.00  0.77           H  
ATOM   4732  HE1 TYR A 305       8.230  -2.227   4.002  1.00  0.77           H  
ATOM   4733  HE2 TYR A 305       5.240  -3.988   1.535  1.00  0.77           H  
ATOM   4734  HH  TYR A 305       5.704  -4.607   3.635  1.00  0.77           H  
ATOM   4735  N   ASP A 306       9.477   0.697  -2.686  1.00  0.76           N  
ATOM   4736  CA  ASP A 306       9.559   1.905  -3.504  1.00  0.76           C  
ATOM   4737  C   ASP A 306       9.671   1.618  -4.989  1.00  0.76           C  
ATOM   4738  O   ASP A 306       9.023   2.273  -5.819  1.00  0.76           O  
ATOM   4739  CB  ASP A 306      10.736   2.777  -3.055  1.00  0.76           C  
ATOM   4740  CG  ASP A 306      10.507   3.610  -1.755  1.00  0.76           C  
ATOM   4741  OD1 ASP A 306       9.371   3.798  -1.324  1.00  0.76           O  
ATOM   4742  OD2 ASP A 306      11.478   4.106  -1.229  1.00  0.76           O  
ATOM   4743  H   ASP A 306      10.260   0.448  -2.072  1.00  0.76           H  
ATOM   4744  HA  ASP A 306       8.637   2.473  -3.346  1.00  0.76           H  
ATOM   4745 1HB  ASP A 306      11.598   2.116  -2.879  1.00  0.76           H  
ATOM   4746 2HB  ASP A 306      11.016   3.442  -3.856  1.00  0.76           H  
ATOM   4747  N   CYS A 307      10.478   0.623  -5.332  1.00  0.75           N  
ATOM   4748  CA  CYS A 307      10.688   0.298  -6.721  1.00  0.75           C  
ATOM   4749  C   CYS A 307       9.444  -0.343  -7.307  1.00  0.75           C  
ATOM   4750  O   CYS A 307       9.062  -0.046  -8.436  1.00  0.75           O  
ATOM   4751  CB  CYS A 307      11.856  -0.634  -6.833  1.00  0.75           C  
ATOM   4752  SG  CYS A 307      13.421   0.139  -6.343  1.00  0.75           S  
ATOM   4753  H   CYS A 307      10.997   0.102  -4.622  1.00  0.75           H  
ATOM   4754  HA  CYS A 307      10.910   1.213  -7.269  1.00  0.75           H  
ATOM   4755 1HB  CYS A 307      11.686  -1.510  -6.202  1.00  0.75           H  
ATOM   4756 2HB  CYS A 307      11.949  -0.963  -7.865  1.00  0.75           H  
ATOM   4757  HG  CYS A 307      13.170   0.067  -5.021  1.00  0.75           H  
ATOM   4758  N   ALA A 308       8.789  -1.212  -6.522  1.00  0.74           N  
ATOM   4759  CA  ALA A 308       7.570  -1.879  -6.951  1.00  0.74           C  
ATOM   4760  C   ALA A 308       6.478  -0.871  -7.225  1.00  0.74           C  
ATOM   4761  O   ALA A 308       5.726  -1.012  -8.193  1.00  0.74           O  
ATOM   4762  CB  ALA A 308       7.119  -2.867  -5.899  1.00  0.74           C  
ATOM   4763  H   ALA A 308       9.146  -1.435  -5.596  1.00  0.74           H  
ATOM   4764  HA  ALA A 308       7.769  -2.410  -7.875  1.00  0.74           H  
ATOM   4765 1HB  ALA A 308       6.219  -3.372  -6.239  1.00  0.74           H  
ATOM   4766 2HB  ALA A 308       7.908  -3.601  -5.730  1.00  0.74           H  
ATOM   4767 3HB  ALA A 308       6.910  -2.340  -4.964  1.00  0.74           H  
ATOM   4768  N   THR A 309       6.404   0.180  -6.401  1.00  0.74           N  
ATOM   4769  CA  THR A 309       5.384   1.191  -6.602  1.00  0.74           C  
ATOM   4770  C   THR A 309       5.578   1.859  -7.953  1.00  0.74           C  
ATOM   4771  O   THR A 309       4.630   1.973  -8.743  1.00  0.74           O  
ATOM   4772  CB  THR A 309       5.423   2.242  -5.478  1.00  0.74           C  
ATOM   4773  OG1 THR A 309       5.173   1.603  -4.215  1.00  0.74           O  
ATOM   4774  CG2 THR A 309       4.365   3.295  -5.725  1.00  0.74           C  
ATOM   4775  H   THR A 309       7.025   0.257  -5.593  1.00  0.74           H  
ATOM   4776  HA  THR A 309       4.407   0.724  -6.603  1.00  0.74           H  
ATOM   4777  HB  THR A 309       6.408   2.711  -5.448  1.00  0.74           H  
ATOM   4778  HG1 THR A 309       5.960   1.049  -3.970  1.00  0.74           H  
ATOM   4779 1HG2 THR A 309       4.395   4.038  -4.924  1.00  0.74           H  
ATOM   4780 2HG2 THR A 309       4.565   3.777  -6.677  1.00  0.74           H  
ATOM   4781 3HG2 THR A 309       3.384   2.827  -5.751  1.00  0.74           H  
ATOM   4782  N   GLU A 310       6.815   2.259  -8.248  1.00  0.72           N  
ATOM   4783  CA  GLU A 310       7.055   2.921  -9.517  1.00  0.72           C  
ATOM   4784  C   GLU A 310       6.880   1.959 -10.680  1.00  0.72           C  
ATOM   4785  O   GLU A 310       6.279   2.301 -11.691  1.00  0.72           O  
ATOM   4786  CB  GLU A 310       8.459   3.490  -9.575  1.00  0.72           C  
ATOM   4787  CG  GLU A 310       8.775   4.307 -10.825  1.00  0.72           C  
ATOM   4788  CD  GLU A 310       8.010   5.638 -10.921  1.00  0.72           C  
ATOM   4789  OE1 GLU A 310       7.574   6.129  -9.899  1.00  0.72           O  
ATOM   4790  OE2 GLU A 310       7.823   6.140 -12.022  1.00  0.72           O  
ATOM   4791  H   GLU A 310       7.572   2.133  -7.569  1.00  0.72           H  
ATOM   4792  HA  GLU A 310       6.335   3.729  -9.627  1.00  0.72           H  
ATOM   4793 1HB  GLU A 310       8.625   4.122  -8.712  1.00  0.72           H  
ATOM   4794 2HB  GLU A 310       9.179   2.672  -9.517  1.00  0.72           H  
ATOM   4795 1HG  GLU A 310       9.837   4.509 -10.816  1.00  0.72           H  
ATOM   4796 2HG  GLU A 310       8.566   3.701 -11.697  1.00  0.72           H  
ATOM   4797  N   ALA A 311       7.377   0.738 -10.547  1.00  0.72           N  
ATOM   4798  CA  ALA A 311       7.270  -0.200 -11.644  1.00  0.72           C  
ATOM   4799  C   ALA A 311       5.823  -0.465 -11.999  1.00  0.72           C  
ATOM   4800  O   ALA A 311       5.461  -0.473 -13.184  1.00  0.72           O  
ATOM   4801  CB  ALA A 311       7.964  -1.481 -11.274  1.00  0.72           C  
ATOM   4802  H   ALA A 311       7.860   0.466  -9.696  1.00  0.72           H  
ATOM   4803  HA  ALA A 311       7.747   0.238 -12.510  1.00  0.72           H  
ATOM   4804 1HB  ALA A 311       7.916  -2.186 -12.097  1.00  0.72           H  
ATOM   4805 2HB  ALA A 311       8.985  -1.247 -11.052  1.00  0.72           H  
ATOM   4806 3HB  ALA A 311       7.481  -1.908 -10.399  1.00  0.72           H  
ATOM   4807  N   ARG A 312       4.964  -0.572 -10.980  1.00  0.71           N  
ATOM   4808  CA  ARG A 312       3.546  -0.794 -11.196  1.00  0.71           C  
ATOM   4809  C   ARG A 312       2.956   0.289 -12.091  1.00  0.71           C  
ATOM   4810  O   ARG A 312       2.214  -0.011 -13.029  1.00  0.71           O  
ATOM   4811  CB  ARG A 312       2.805  -0.837  -9.867  1.00  0.71           C  
ATOM   4812  CG  ARG A 312       1.307  -1.080  -9.961  1.00  0.71           C  
ATOM   4813  CD  ARG A 312       0.671  -1.187  -8.609  1.00  0.71           C  
ATOM   4814  NE  ARG A 312       0.766   0.054  -7.849  1.00  0.71           N  
ATOM   4815  CZ  ARG A 312       0.480   0.172  -6.535  1.00  0.71           C  
ATOM   4816  NH1 ARG A 312       0.077  -0.879  -5.852  1.00  0.71           N  
ATOM   4817  NH2 ARG A 312       0.599   1.343  -5.935  1.00  0.71           N  
ATOM   4818  H   ARG A 312       5.311  -0.546 -10.020  1.00  0.71           H  
ATOM   4819  HA  ARG A 312       3.422  -1.759 -11.687  1.00  0.71           H  
ATOM   4820 1HB  ARG A 312       3.234  -1.617  -9.243  1.00  0.71           H  
ATOM   4821 2HB  ARG A 312       2.954   0.108  -9.344  1.00  0.71           H  
ATOM   4822 1HG  ARG A 312       0.844  -0.249 -10.493  1.00  0.71           H  
ATOM   4823 2HG  ARG A 312       1.123  -2.007 -10.504  1.00  0.71           H  
ATOM   4824 1HD  ARG A 312      -0.383  -1.435  -8.723  1.00  0.71           H  
ATOM   4825 2HD  ARG A 312       1.163  -1.970  -8.042  1.00  0.71           H  
ATOM   4826  HE  ARG A 312       1.076   0.883  -8.341  1.00  0.71           H  
ATOM   4827 1HH1 ARG A 312      -0.023  -1.773  -6.312  1.00  0.71           H  
ATOM   4828 2HH1 ARG A 312      -0.139  -0.794  -4.872  1.00  0.71           H  
ATOM   4829 1HH2 ARG A 312       0.898   2.150  -6.463  1.00  0.71           H  
ATOM   4830 2HH2 ARG A 312       0.381   1.432  -4.957  1.00  0.71           H  
ATOM   4831  N   LYS A 313       3.365   1.542 -11.867  1.00  0.71           N  
ATOM   4832  CA  LYS A 313       2.873   2.690 -12.634  1.00  0.71           C  
ATOM   4833  C   LYS A 313       3.173   2.600 -14.136  1.00  0.71           C  
ATOM   4834  O   LYS A 313       2.512   3.263 -14.940  1.00  0.71           O  
ATOM   4835  CB  LYS A 313       3.480   3.993 -12.103  1.00  0.71           C  
ATOM   4836  CG  LYS A 313       3.016   4.409 -10.718  1.00  0.71           C  
ATOM   4837  CD  LYS A 313       3.730   5.683 -10.276  1.00  0.71           C  
ATOM   4838  CE  LYS A 313       3.312   6.109  -8.882  1.00  0.71           C  
ATOM   4839  NZ  LYS A 313       4.063   7.314  -8.430  1.00  0.71           N  
ATOM   4840  H   LYS A 313       4.004   1.712 -11.083  1.00  0.71           H  
ATOM   4841  HA  LYS A 313       1.791   2.733 -12.515  1.00  0.71           H  
ATOM   4842 1HB  LYS A 313       4.560   3.918 -12.085  1.00  0.71           H  
ATOM   4843 2HB  LYS A 313       3.236   4.802 -12.788  1.00  0.71           H  
ATOM   4844 1HG  LYS A 313       1.942   4.582 -10.727  1.00  0.71           H  
ATOM   4845 2HG  LYS A 313       3.235   3.613 -10.012  1.00  0.71           H  
ATOM   4846 1HD  LYS A 313       4.812   5.512 -10.284  1.00  0.71           H  
ATOM   4847 2HD  LYS A 313       3.508   6.485 -10.975  1.00  0.71           H  
ATOM   4848 1HE  LYS A 313       2.247   6.332  -8.880  1.00  0.71           H  
ATOM   4849 2HE  LYS A 313       3.503   5.294  -8.190  1.00  0.71           H  
ATOM   4850 1HZ  LYS A 313       3.768   7.572  -7.501  1.00  0.71           H  
ATOM   4851 2HZ  LYS A 313       5.061   7.103  -8.423  1.00  0.71           H  
ATOM   4852 3HZ  LYS A 313       3.888   8.080  -9.065  1.00  0.71           H  
ATOM   4853  N   HIS A 314       4.184   1.813 -14.512  1.00  0.70           N  
ATOM   4854  CA  HIS A 314       4.589   1.680 -15.901  1.00  0.70           C  
ATOM   4855  C   HIS A 314       4.273   0.291 -16.453  1.00  0.70           C  
ATOM   4856  O   HIS A 314       4.646  -0.031 -17.584  1.00  0.70           O  
ATOM   4857  CB  HIS A 314       6.094   1.902 -16.008  1.00  0.70           C  
ATOM   4858  CG  HIS A 314       6.535   3.242 -15.562  1.00  0.70           C  
ATOM   4859  ND1 HIS A 314       6.316   4.397 -16.282  1.00  0.70           N  
ATOM   4860  CD2 HIS A 314       7.170   3.608 -14.443  1.00  0.70           C  
ATOM   4861  CE1 HIS A 314       6.804   5.422 -15.597  1.00  0.70           C  
ATOM   4862  NE2 HIS A 314       7.317   4.957 -14.474  1.00  0.70           N  
ATOM   4863  H   HIS A 314       4.680   1.259 -13.816  1.00  0.70           H  
ATOM   4864  HA  HIS A 314       4.072   2.417 -16.512  1.00  0.70           H  
ATOM   4865 1HB  HIS A 314       6.596   1.166 -15.379  1.00  0.70           H  
ATOM   4866 2HB  HIS A 314       6.420   1.744 -17.034  1.00  0.70           H  
ATOM   4867  HD2 HIS A 314       7.489   2.948 -13.653  1.00  0.70           H  
ATOM   4868  HE1 HIS A 314       6.774   6.468 -15.898  1.00  0.70           H  
ATOM   4869  HE2 HIS A 314       7.750   5.491 -13.709  1.00  0.70           H  
ATOM   4870  N   GLY A 315       3.631  -0.556 -15.641  1.00  0.70           N  
ATOM   4871  CA  GLY A 315       3.327  -1.918 -16.061  1.00  0.70           C  
ATOM   4872  C   GLY A 315       4.570  -2.815 -16.135  1.00  0.70           C  
ATOM   4873  O   GLY A 315       4.597  -3.762 -16.932  1.00  0.70           O  
ATOM   4874  H   GLY A 315       3.314  -0.251 -14.722  1.00  0.70           H  
ATOM   4875 1HA  GLY A 315       2.614  -2.349 -15.357  1.00  0.70           H  
ATOM   4876 2HA  GLY A 315       2.837  -1.891 -17.031  1.00  0.70           H  
ATOM   4877  N   LYS A 316       5.605  -2.498 -15.350  1.00  0.69           N  
ATOM   4878  CA  LYS A 316       6.870  -3.237 -15.382  1.00  0.69           C  
ATOM   4879  C   LYS A 316       7.060  -4.172 -14.197  1.00  0.69           C  
ATOM   4880  O   LYS A 316       6.330  -4.101 -13.204  1.00  0.69           O  
ATOM   4881  CB  LYS A 316       8.046  -2.277 -15.485  1.00  0.69           C  
ATOM   4882  CG  LYS A 316       7.983  -1.356 -16.683  1.00  0.69           C  
ATOM   4883  CD  LYS A 316       8.028  -2.106 -18.005  1.00  0.69           C  
ATOM   4884  CE  LYS A 316       8.118  -1.139 -19.197  1.00  0.69           C  
ATOM   4885  NZ  LYS A 316       8.056  -1.848 -20.520  1.00  0.69           N  
ATOM   4886  H   LYS A 316       5.512  -1.718 -14.699  1.00  0.69           H  
ATOM   4887  HA  LYS A 316       6.877  -3.856 -16.278  1.00  0.69           H  
ATOM   4888 1HB  LYS A 316       8.078  -1.653 -14.593  1.00  0.69           H  
ATOM   4889 2HB  LYS A 316       8.983  -2.834 -15.532  1.00  0.69           H  
ATOM   4890 1HG  LYS A 316       7.071  -0.782 -16.651  1.00  0.69           H  
ATOM   4891 2HG  LYS A 316       8.805  -0.695 -16.639  1.00  0.69           H  
ATOM   4892 1HD  LYS A 316       8.892  -2.754 -18.009  1.00  0.69           H  
ATOM   4893 2HD  LYS A 316       7.132  -2.720 -18.110  1.00  0.69           H  
ATOM   4894 1HE  LYS A 316       7.296  -0.423 -19.134  1.00  0.69           H  
ATOM   4895 2HE  LYS A 316       9.062  -0.604 -19.144  1.00  0.69           H  
ATOM   4896 1HZ  LYS A 316       8.122  -1.174 -21.265  1.00  0.69           H  
ATOM   4897 2HZ  LYS A 316       8.830  -2.514 -20.601  1.00  0.69           H  
ATOM   4898 3HZ  LYS A 316       7.183  -2.342 -20.588  1.00  0.69           H  
ATOM   4899  N   THR A 317       8.047  -5.056 -14.327  1.00  0.69           N  
ATOM   4900  CA  THR A 317       8.374  -6.059 -13.319  1.00  0.69           C  
ATOM   4901  C   THR A 317       9.634  -5.803 -12.478  1.00  0.69           C  
ATOM   4902  O   THR A 317      10.637  -5.297 -12.986  1.00  0.69           O  
ATOM   4903  CB  THR A 317       8.434  -7.460 -13.955  1.00  0.69           C  
ATOM   4904  OG1 THR A 317       7.111  -7.874 -14.410  1.00  0.69           O  
ATOM   4905  CG2 THR A 317       8.991  -8.425 -13.000  1.00  0.69           C  
ATOM   4906  H   THR A 317       8.620  -5.036 -15.176  1.00  0.69           H  
ATOM   4907  HA  THR A 317       7.542  -6.087 -12.630  1.00  0.69           H  
ATOM   4908  HB  THR A 317       9.048  -7.410 -14.804  1.00  0.69           H  
ATOM   4909  HG1 THR A 317       7.035  -8.885 -14.390  1.00  0.69           H  
ATOM   4910 1HG2 THR A 317       9.027  -9.381 -13.414  1.00  0.69           H  
ATOM   4911 2HG2 THR A 317       9.984  -8.147 -12.693  1.00  0.69           H  
ATOM   4912 3HG2 THR A 317       8.367  -8.424 -12.205  1.00  0.69           H  
ATOM   4913  N   ILE A 318       9.531  -6.091 -11.169  1.00  0.70           N  
ATOM   4914  CA  ILE A 318      10.657  -6.002 -10.233  1.00  0.70           C  
ATOM   4915  C   ILE A 318      11.204  -7.352  -9.760  1.00  0.70           C  
ATOM   4916  O   ILE A 318      10.452  -8.244  -9.325  1.00  0.70           O  
ATOM   4917  CB  ILE A 318      10.307  -5.174  -8.978  1.00  0.70           C  
ATOM   4918  CG1 ILE A 318       9.973  -3.764  -9.338  1.00  0.70           C  
ATOM   4919  CG2 ILE A 318      11.428  -5.238  -7.945  1.00  0.70           C  
ATOM   4920  CD1 ILE A 318      11.082  -3.075 -10.015  1.00  0.70           C  
ATOM   4921  H   ILE A 318       8.640  -6.460 -10.825  1.00  0.70           H  
ATOM   4922  HA  ILE A 318      11.470  -5.486 -10.741  1.00  0.70           H  
ATOM   4923  HB  ILE A 318       9.403  -5.583  -8.535  1.00  0.70           H  
ATOM   4924 1HG1 ILE A 318       9.094  -3.752  -9.971  1.00  0.70           H  
ATOM   4925 2HG1 ILE A 318       9.764  -3.221  -8.433  1.00  0.70           H  
ATOM   4926 1HG2 ILE A 318      11.152  -4.658  -7.063  1.00  0.70           H  
ATOM   4927 2HG2 ILE A 318      11.614  -6.265  -7.647  1.00  0.70           H  
ATOM   4928 3HG2 ILE A 318      12.312  -4.834  -8.394  1.00  0.70           H  
ATOM   4929 1HD1 ILE A 318      10.823  -2.053 -10.239  1.00  0.70           H  
ATOM   4930 2HD1 ILE A 318      11.960  -3.081  -9.382  1.00  0.70           H  
ATOM   4931 3HD1 ILE A 318      11.291  -3.615 -10.928  1.00  0.70           H  
ATOM   4932  N   ILE A 319      12.528  -7.482  -9.824  1.00  0.71           N  
ATOM   4933  CA  ILE A 319      13.177  -8.668  -9.302  1.00  0.71           C  
ATOM   4934  C   ILE A 319      13.981  -8.282  -8.077  1.00  0.71           C  
ATOM   4935  O   ILE A 319      14.891  -7.464  -8.163  1.00  0.71           O  
ATOM   4936  CB  ILE A 319      14.139  -9.317 -10.288  1.00  0.71           C  
ATOM   4937  CG1 ILE A 319      13.502  -9.714 -11.494  1.00  0.71           C  
ATOM   4938  CG2 ILE A 319      14.678 -10.531  -9.695  1.00  0.71           C  
ATOM   4939  CD1 ILE A 319      14.541 -10.118 -12.483  1.00  0.71           C  
ATOM   4940  H   ILE A 319      13.085  -6.718 -10.208  1.00  0.71           H  
ATOM   4941  HA  ILE A 319      12.421  -9.385  -9.032  1.00  0.71           H  
ATOM   4942  HB  ILE A 319      14.944  -8.634 -10.538  1.00  0.71           H  
ATOM   4943 1HG1 ILE A 319      12.854 -10.550 -11.302  1.00  0.71           H  
ATOM   4944 2HG1 ILE A 319      12.904  -8.910 -11.865  1.00  0.71           H  
ATOM   4945 1HG2 ILE A 319      15.322 -10.976 -10.416  1.00  0.71           H  
ATOM   4946 2HG2 ILE A 319      15.220 -10.299  -8.791  1.00  0.71           H  
ATOM   4947 3HG2 ILE A 319      13.868 -11.213  -9.468  1.00  0.71           H  
ATOM   4948 1HD1 ILE A 319      14.099 -10.434 -13.405  1.00  0.71           H  
ATOM   4949 2HD1 ILE A 319      15.188  -9.269 -12.669  1.00  0.71           H  
ATOM   4950 3HD1 ILE A 319      15.128 -10.933 -12.082  1.00  0.71           H  
ATOM   4951  N   ALA A 320      13.657  -8.832  -6.936  1.00  0.73           N  
ATOM   4952  CA  ALA A 320      14.427  -8.467  -5.761  1.00  0.73           C  
ATOM   4953  C   ALA A 320      15.726  -9.229  -5.828  1.00  0.73           C  
ATOM   4954  O   ALA A 320      15.736 -10.319  -6.377  1.00  0.73           O  
ATOM   4955  CB  ALA A 320      13.679  -8.777  -4.516  1.00  0.73           C  
ATOM   4956  H   ALA A 320      12.913  -9.530  -6.910  1.00  0.73           H  
ATOM   4957  HA  ALA A 320      14.649  -7.399  -5.790  1.00  0.73           H  
ATOM   4958 1HB  ALA A 320      14.297  -8.509  -3.675  1.00  0.73           H  
ATOM   4959 2HB  ALA A 320      12.747  -8.215  -4.501  1.00  0.73           H  
ATOM   4960 3HB  ALA A 320      13.471  -9.827  -4.496  1.00  0.73           H  
ATOM   4961  N   ASP A 321      16.805  -8.708  -5.271  1.00  0.76           N  
ATOM   4962  CA  ASP A 321      18.062  -9.465  -5.325  1.00  0.76           C  
ATOM   4963  C   ASP A 321      18.791  -9.603  -3.989  1.00  0.76           C  
ATOM   4964  O   ASP A 321      18.760 -10.673  -3.359  1.00  0.76           O  
ATOM   4965  CB  ASP A 321      18.979  -8.851  -6.401  1.00  0.76           C  
ATOM   4966  CG  ASP A 321      20.363  -9.565  -6.661  1.00  0.76           C  
ATOM   4967  OD1 ASP A 321      20.693 -10.527  -6.011  1.00  0.76           O  
ATOM   4968  OD2 ASP A 321      21.037  -9.132  -7.587  1.00  0.76           O  
ATOM   4969  H   ASP A 321      16.769  -7.771  -4.866  1.00  0.76           H  
ATOM   4970  HA  ASP A 321      17.829 -10.480  -5.651  1.00  0.76           H  
ATOM   4971 1HB  ASP A 321      18.435  -8.841  -7.347  1.00  0.76           H  
ATOM   4972 2HB  ASP A 321      19.177  -7.804  -6.145  1.00  0.76           H  
ATOM   4973  N   GLY A 322      19.538  -8.583  -3.599  1.00  0.79           N  
ATOM   4974  CA  GLY A 322      20.416  -8.796  -2.480  1.00  0.79           C  
ATOM   4975  C   GLY A 322      19.705  -9.092  -1.166  1.00  0.79           C  
ATOM   4976  O   GLY A 322      18.589  -8.640  -0.898  1.00  0.79           O  
ATOM   4977  H   GLY A 322      19.549  -7.677  -4.075  1.00  0.79           H  
ATOM   4978 1HA  GLY A 322      21.092  -9.618  -2.721  1.00  0.79           H  
ATOM   4979 2HA  GLY A 322      21.034  -7.916  -2.379  1.00  0.79           H  
ATOM   4980  N   GLY A 323      20.377  -9.847  -0.321  1.00  0.81           N  
ATOM   4981  CA  GLY A 323      19.881 -10.124   1.017  1.00  0.81           C  
ATOM   4982  C   GLY A 323      18.900 -11.266   1.110  1.00  0.81           C  
ATOM   4983  O   GLY A 323      18.512 -11.637   2.214  1.00  0.81           O  
ATOM   4984  H   GLY A 323      21.266 -10.231  -0.608  1.00  0.81           H  
ATOM   4985 1HA  GLY A 323      20.726 -10.350   1.662  1.00  0.81           H  
ATOM   4986 2HA  GLY A 323      19.413  -9.226   1.416  1.00  0.81           H  
ATOM   4987  N   ILE A 324      18.523 -11.866  -0.007  1.00  0.83           N  
ATOM   4988  CA  ILE A 324      17.578 -12.958   0.117  1.00  0.83           C  
ATOM   4989  C   ILE A 324      18.344 -14.250   0.411  1.00  0.83           C  
ATOM   4990  O   ILE A 324      19.067 -14.767  -0.442  1.00  0.83           O  
ATOM   4991  CB  ILE A 324      16.724 -13.020  -1.153  1.00  0.83           C  
ATOM   4992  CG1 ILE A 324      15.993 -11.691  -1.275  1.00  0.83           C  
ATOM   4993  CG2 ILE A 324      15.733 -14.144  -1.111  1.00  0.83           C  
ATOM   4994  CD1 ILE A 324      15.264 -11.504  -2.527  1.00  0.83           C  
ATOM   4995  H   ILE A 324      18.829 -11.536  -0.929  1.00  0.83           H  
ATOM   4996  HA  ILE A 324      16.919 -12.756   0.956  1.00  0.83           H  
ATOM   4997  HB  ILE A 324      17.379 -13.133  -2.024  1.00  0.83           H  
ATOM   4998 1HG1 ILE A 324      15.286 -11.610  -0.453  1.00  0.83           H  
ATOM   4999 2HG1 ILE A 324      16.725 -10.884  -1.196  1.00  0.83           H  
ATOM   5000 1HG2 ILE A 324      15.155 -14.125  -2.027  1.00  0.83           H  
ATOM   5001 2HG2 ILE A 324      16.254 -15.093  -1.015  1.00  0.83           H  
ATOM   5002 3HG2 ILE A 324      15.078 -14.014  -0.278  1.00  0.83           H  
ATOM   5003 1HD1 ILE A 324      14.787 -10.539  -2.511  1.00  0.83           H  
ATOM   5004 2HD1 ILE A 324      15.961 -11.560  -3.375  1.00  0.83           H  
ATOM   5005 3HD1 ILE A 324      14.519 -12.278  -2.604  1.00  0.83           H  
ATOM   5006  N   LYS A 325      18.231 -14.729   1.658  1.00  0.83           N  
ATOM   5007  CA  LYS A 325      19.028 -15.857   2.138  1.00  0.83           C  
ATOM   5008  C   LYS A 325      18.175 -17.060   2.502  1.00  0.83           C  
ATOM   5009  O   LYS A 325      18.649 -18.194   2.474  1.00  0.83           O  
ATOM   5010  CB  LYS A 325      19.850 -15.434   3.354  1.00  0.83           C  
ATOM   5011  CG  LYS A 325      20.904 -14.368   3.100  1.00  0.83           C  
ATOM   5012  CD  LYS A 325      21.653 -14.056   4.389  1.00  0.83           C  
ATOM   5013  CE  LYS A 325      22.714 -12.984   4.199  1.00  0.83           C  
ATOM   5014  NZ  LYS A 325      23.406 -12.677   5.487  1.00  0.83           N  
ATOM   5015  H   LYS A 325      17.587 -14.284   2.324  1.00  0.83           H  
ATOM   5016  HA  LYS A 325      19.708 -16.163   1.345  1.00  0.83           H  
ATOM   5017 1HB  LYS A 325      19.171 -15.019   4.096  1.00  0.83           H  
ATOM   5018 2HB  LYS A 325      20.328 -16.306   3.798  1.00  0.83           H  
ATOM   5019 1HG  LYS A 325      21.608 -14.714   2.340  1.00  0.83           H  
ATOM   5020 2HG  LYS A 325      20.422 -13.460   2.739  1.00  0.83           H  
ATOM   5021 1HD  LYS A 325      20.938 -13.716   5.141  1.00  0.83           H  
ATOM   5022 2HD  LYS A 325      22.131 -14.964   4.756  1.00  0.83           H  
ATOM   5023 1HE  LYS A 325      23.450 -13.329   3.473  1.00  0.83           H  
ATOM   5024 2HE  LYS A 325      22.245 -12.073   3.821  1.00  0.83           H  
ATOM   5025 1HZ  LYS A 325      24.105 -11.963   5.336  1.00  0.83           H  
ATOM   5026 2HZ  LYS A 325      22.731 -12.347   6.163  1.00  0.83           H  
ATOM   5027 3HZ  LYS A 325      23.851 -13.513   5.838  1.00  0.83           H  
ATOM   5028  N   PHE A 326      16.938 -16.799   2.896  1.00  0.82           N  
ATOM   5029  CA  PHE A 326      16.034 -17.845   3.361  1.00  0.82           C  
ATOM   5030  C   PHE A 326      14.707 -17.777   2.608  1.00  0.82           C  
ATOM   5031  O   PHE A 326      14.353 -16.732   2.055  1.00  0.82           O  
ATOM   5032  CB  PHE A 326      15.795 -17.703   4.868  1.00  0.82           C  
ATOM   5033  CG  PHE A 326      17.056 -17.745   5.671  1.00  0.82           C  
ATOM   5034  CD1 PHE A 326      17.706 -16.566   5.998  1.00  0.82           C  
ATOM   5035  CD2 PHE A 326      17.610 -18.941   6.078  1.00  0.82           C  
ATOM   5036  CE1 PHE A 326      18.881 -16.580   6.720  1.00  0.82           C  
ATOM   5037  CE2 PHE A 326      18.787 -18.962   6.799  1.00  0.82           C  
ATOM   5038  CZ  PHE A 326      19.424 -17.778   7.120  1.00  0.82           C  
ATOM   5039  H   PHE A 326      16.639 -15.820   2.943  1.00  0.82           H  
ATOM   5040  HA  PHE A 326      16.490 -18.816   3.166  1.00  0.82           H  
ATOM   5041 1HB  PHE A 326      15.302 -16.746   5.063  1.00  0.82           H  
ATOM   5042 2HB  PHE A 326      15.136 -18.494   5.216  1.00  0.82           H  
ATOM   5043  HD1 PHE A 326      17.272 -15.610   5.670  1.00  0.82           H  
ATOM   5044  HD2 PHE A 326      17.111 -19.876   5.820  1.00  0.82           H  
ATOM   5045  HE1 PHE A 326      19.378 -15.643   6.967  1.00  0.82           H  
ATOM   5046  HE2 PHE A 326      19.216 -19.913   7.112  1.00  0.82           H  
ATOM   5047  HZ  PHE A 326      20.353 -17.795   7.687  1.00  0.82           H  
ATOM   5048  N   SER A 327      13.924 -18.857   2.641  1.00  0.80           N  
ATOM   5049  CA  SER A 327      12.616 -18.844   1.973  1.00  0.80           C  
ATOM   5050  C   SER A 327      11.695 -17.754   2.539  1.00  0.80           C  
ATOM   5051  O   SER A 327      10.801 -17.235   1.853  1.00  0.80           O  
ATOM   5052  CB  SER A 327      11.960 -20.188   2.158  1.00  0.80           C  
ATOM   5053  OG  SER A 327      11.620 -20.394   3.505  1.00  0.80           O  
ATOM   5054  H   SER A 327      14.242 -19.697   3.107  1.00  0.80           H  
ATOM   5055  HA  SER A 327      12.771 -18.655   0.915  1.00  0.80           H  
ATOM   5056 1HB  SER A 327      11.072 -20.248   1.529  1.00  0.80           H  
ATOM   5057 2HB  SER A 327      12.636 -20.964   1.840  1.00  0.80           H  
ATOM   5058  HG  SER A 327      10.824 -19.874   3.661  1.00  0.80           H  
ATOM   5059  N   GLY A 328      11.934 -17.384   3.797  1.00  0.78           N  
ATOM   5060  CA  GLY A 328      11.185 -16.327   4.453  1.00  0.78           C  
ATOM   5061  C   GLY A 328      11.432 -14.985   3.768  1.00  0.78           C  
ATOM   5062  O   GLY A 328      10.551 -14.131   3.722  1.00  0.78           O  
ATOM   5063  H   GLY A 328      12.670 -17.858   4.302  1.00  0.78           H  
ATOM   5064 1HA  GLY A 328      10.121 -16.564   4.429  1.00  0.78           H  
ATOM   5065 2HA  GLY A 328      11.482 -16.267   5.500  1.00  0.78           H  
ATOM   5066  N   ASP A 329      12.636 -14.808   3.219  1.00  0.75           N  
ATOM   5067  CA  ASP A 329      13.025 -13.546   2.621  1.00  0.75           C  
ATOM   5068  C   ASP A 329      12.427 -13.486   1.240  1.00  0.75           C  
ATOM   5069  O   ASP A 329      12.021 -12.427   0.766  1.00  0.75           O  
ATOM   5070  CB  ASP A 329      14.534 -13.476   2.500  1.00  0.75           C  
ATOM   5071  CG  ASP A 329      15.246 -13.527   3.780  1.00  0.75           C  
ATOM   5072  OD1 ASP A 329      14.722 -13.073   4.773  1.00  0.75           O  
ATOM   5073  OD2 ASP A 329      16.334 -14.104   3.782  1.00  0.75           O  
ATOM   5074  H   ASP A 329      13.302 -15.569   3.198  1.00  0.75           H  
ATOM   5075  HA  ASP A 329      12.649 -12.718   3.221  1.00  0.75           H  
ATOM   5076 1HB  ASP A 329      14.880 -14.303   1.902  1.00  0.75           H  
ATOM   5077 2HB  ASP A 329      14.807 -12.554   1.985  1.00  0.75           H  
ATOM   5078  N   ILE A 330      12.304 -14.661   0.614  1.00  0.72           N  
ATOM   5079  CA  ILE A 330      11.728 -14.693  -0.719  1.00  0.72           C  
ATOM   5080  C   ILE A 330      10.271 -14.273  -0.614  1.00  0.72           C  
ATOM   5081  O   ILE A 330       9.811 -13.411  -1.371  1.00  0.72           O  
ATOM   5082  CB  ILE A 330      11.781 -16.100  -1.351  1.00  0.72           C  
ATOM   5083  CG1 ILE A 330      13.227 -16.458  -1.619  1.00  0.72           C  
ATOM   5084  CG2 ILE A 330      10.924 -16.158  -2.630  1.00  0.72           C  
ATOM   5085  CD1 ILE A 330      13.451 -17.862  -2.055  1.00  0.72           C  
ATOM   5086  H   ILE A 330      12.680 -15.499   1.057  1.00  0.72           H  
ATOM   5087  HA  ILE A 330      12.256 -13.997  -1.349  1.00  0.72           H  
ATOM   5088  HB  ILE A 330      11.397 -16.829  -0.644  1.00  0.72           H  
ATOM   5089 1HG1 ILE A 330      13.620 -15.795  -2.329  1.00  0.72           H  
ATOM   5090 2HG1 ILE A 330      13.775 -16.322  -0.681  1.00  0.72           H  
ATOM   5091 1HG2 ILE A 330      10.968 -17.162  -3.053  1.00  0.72           H  
ATOM   5092 2HG2 ILE A 330       9.895 -15.919  -2.379  1.00  0.72           H  
ATOM   5093 3HG2 ILE A 330      11.287 -15.447  -3.360  1.00  0.72           H  
ATOM   5094 1HD1 ILE A 330      14.519 -18.024  -2.184  1.00  0.72           H  
ATOM   5095 2HD1 ILE A 330      13.067 -18.535  -1.313  1.00  0.72           H  
ATOM   5096 3HD1 ILE A 330      12.937 -18.038  -2.998  1.00  0.72           H  
ATOM   5097  N   THR A 331       9.561 -14.823   0.364  1.00  0.70           N  
ATOM   5098  CA  THR A 331       8.163 -14.477   0.514  1.00  0.70           C  
ATOM   5099  C   THR A 331       8.021 -12.989   0.812  1.00  0.70           C  
ATOM   5100  O   THR A 331       7.171 -12.332   0.218  1.00  0.70           O  
ATOM   5101  CB  THR A 331       7.486 -15.265   1.638  1.00  0.70           C  
ATOM   5102  OG1 THR A 331       7.604 -16.662   1.385  1.00  0.70           O  
ATOM   5103  CG2 THR A 331       6.006 -14.915   1.653  1.00  0.70           C  
ATOM   5104  H   THR A 331       9.993 -15.523   0.975  1.00  0.70           H  
ATOM   5105  HA  THR A 331       7.648 -14.682  -0.423  1.00  0.70           H  
ATOM   5106  HB  THR A 331       7.950 -15.021   2.597  1.00  0.70           H  
ATOM   5107  HG1 THR A 331       8.549 -16.911   1.419  1.00  0.70           H  
ATOM   5108 1HG2 THR A 331       5.505 -15.472   2.440  1.00  0.70           H  
ATOM   5109 2HG2 THR A 331       5.897 -13.850   1.822  1.00  0.70           H  
ATOM   5110 3HG2 THR A 331       5.560 -15.174   0.695  1.00  0.70           H  
ATOM   5111  N   LYS A 332       8.857 -12.443   1.716  1.00  0.68           N  
ATOM   5112  CA  LYS A 332       8.778 -11.020   2.059  1.00  0.68           C  
ATOM   5113  C   LYS A 332       9.095 -10.134   0.858  1.00  0.68           C  
ATOM   5114  O   LYS A 332       8.458  -9.104   0.645  1.00  0.68           O  
ATOM   5115  CB  LYS A 332       9.753 -10.702   3.191  1.00  0.68           C  
ATOM   5116  CG  LYS A 332       9.337 -11.309   4.502  1.00  0.68           C  
ATOM   5117  CD  LYS A 332      10.354 -11.066   5.586  1.00  0.68           C  
ATOM   5118  CE  LYS A 332      10.062 -11.965   6.772  1.00  0.68           C  
ATOM   5119  NZ  LYS A 332      10.999 -11.740   7.867  1.00  0.68           N  
ATOM   5120  H   LYS A 332       9.542 -13.030   2.199  1.00  0.68           H  
ATOM   5121  HA  LYS A 332       7.767 -10.803   2.394  1.00  0.68           H  
ATOM   5122 1HB  LYS A 332      10.737 -11.099   2.937  1.00  0.68           H  
ATOM   5123 2HB  LYS A 332       9.852  -9.626   3.310  1.00  0.68           H  
ATOM   5124 1HG  LYS A 332       8.399 -10.853   4.816  1.00  0.68           H  
ATOM   5125 2HG  LYS A 332       9.157 -12.362   4.389  1.00  0.68           H  
ATOM   5126 1HD  LYS A 332      11.358 -11.288   5.210  1.00  0.68           H  
ATOM   5127 2HD  LYS A 332      10.327 -10.022   5.915  1.00  0.68           H  
ATOM   5128 1HE  LYS A 332       9.049 -11.788   7.127  1.00  0.68           H  
ATOM   5129 2HE  LYS A 332      10.149 -13.000   6.444  1.00  0.68           H  
ATOM   5130 1HZ  LYS A 332      10.789 -12.352   8.633  1.00  0.68           H  
ATOM   5131 2HZ  LYS A 332      11.950 -11.891   7.562  1.00  0.68           H  
ATOM   5132 3HZ  LYS A 332      10.866 -10.764   8.161  1.00  0.68           H  
ATOM   5133  N   ALA A 333      10.076 -10.534   0.058  1.00  0.67           N  
ATOM   5134  CA  ALA A 333      10.453  -9.763  -1.112  1.00  0.67           C  
ATOM   5135  C   ALA A 333       9.295  -9.644  -2.086  1.00  0.67           C  
ATOM   5136  O   ALA A 333       9.068  -8.583  -2.681  1.00  0.67           O  
ATOM   5137  CB  ALA A 333      11.625 -10.419  -1.790  1.00  0.67           C  
ATOM   5138  H   ALA A 333      10.598 -11.382   0.273  1.00  0.67           H  
ATOM   5139  HA  ALA A 333      10.725  -8.764  -0.784  1.00  0.67           H  
ATOM   5140 1HB  ALA A 333      11.909  -9.838  -2.644  1.00  0.67           H  
ATOM   5141 2HB  ALA A 333      12.458 -10.495  -1.099  1.00  0.67           H  
ATOM   5142 3HB  ALA A 333      11.334 -11.417  -2.105  1.00  0.67           H  
ATOM   5143  N   LEU A 334       8.535 -10.730  -2.210  1.00  0.67           N  
ATOM   5144  CA  LEU A 334       7.395 -10.764  -3.103  1.00  0.67           C  
ATOM   5145  C   LEU A 334       6.219 -10.026  -2.450  1.00  0.67           C  
ATOM   5146  O   LEU A 334       5.563  -9.203  -3.073  1.00  0.67           O  
ATOM   5147  CB  LEU A 334       7.072 -12.231  -3.394  1.00  0.67           C  
ATOM   5148  CG  LEU A 334       8.193 -12.989  -4.145  1.00  0.67           C  
ATOM   5149  CD1 LEU A 334       7.882 -14.452  -4.199  1.00  0.67           C  
ATOM   5150  CD2 LEU A 334       8.334 -12.445  -5.515  1.00  0.67           C  
ATOM   5151  H   LEU A 334       8.793 -11.580  -1.700  1.00  0.67           H  
ATOM   5152  HA  LEU A 334       7.656 -10.264  -4.032  1.00  0.67           H  
ATOM   5153 1HB  LEU A 334       6.916 -12.740  -2.449  1.00  0.67           H  
ATOM   5154 2HB  LEU A 334       6.165 -12.281  -3.992  1.00  0.67           H  
ATOM   5155  HG  LEU A 334       9.129 -12.859  -3.617  1.00  0.67           H  
ATOM   5156 1HD1 LEU A 334       8.690 -14.969  -4.712  1.00  0.67           H  
ATOM   5157 2HD1 LEU A 334       7.795 -14.830  -3.187  1.00  0.67           H  
ATOM   5158 3HD1 LEU A 334       6.964 -14.614  -4.728  1.00  0.67           H  
ATOM   5159 1HD2 LEU A 334       9.127 -12.980  -6.023  1.00  0.67           H  
ATOM   5160 2HD2 LEU A 334       7.396 -12.576  -6.058  1.00  0.67           H  
ATOM   5161 3HD2 LEU A 334       8.580 -11.388  -5.463  1.00  0.67           H  
ATOM   5162  N   ALA A 335       6.008 -10.235  -1.160  1.00  0.67           N  
ATOM   5163  CA  ALA A 335       4.940  -9.573  -0.417  1.00  0.67           C  
ATOM   5164  C   ALA A 335       5.119  -8.052  -0.431  1.00  0.67           C  
ATOM   5165  O   ALA A 335       4.146  -7.299  -0.354  1.00  0.67           O  
ATOM   5166  CB  ALA A 335       4.898 -10.137   0.987  1.00  0.67           C  
ATOM   5167  H   ALA A 335       6.582 -10.908  -0.668  1.00  0.67           H  
ATOM   5168  HA  ALA A 335       3.995  -9.770  -0.910  1.00  0.67           H  
ATOM   5169 1HB  ALA A 335       4.102  -9.672   1.553  1.00  0.67           H  
ATOM   5170 2HB  ALA A 335       4.734 -11.204   0.936  1.00  0.67           H  
ATOM   5171 3HB  ALA A 335       5.822  -9.969   1.462  1.00  0.67           H  
ATOM   5172  N   ALA A 336       6.370  -7.590  -0.522  1.00  0.67           N  
ATOM   5173  CA  ALA A 336       6.698  -6.170  -0.536  1.00  0.67           C  
ATOM   5174  C   ALA A 336       6.479  -5.547  -1.916  1.00  0.67           C  
ATOM   5175  O   ALA A 336       6.656  -4.343  -2.088  1.00  0.67           O  
ATOM   5176  CB  ALA A 336       8.133  -5.958  -0.089  1.00  0.67           C  
ATOM   5177  H   ALA A 336       7.140  -8.257  -0.532  1.00  0.67           H  
ATOM   5178  HA  ALA A 336       6.035  -5.672   0.159  1.00  0.67           H  
ATOM   5179 1HB  ALA A 336       8.367  -4.892  -0.072  1.00  0.67           H  
ATOM   5180 2HB  ALA A 336       8.258  -6.377   0.906  1.00  0.67           H  
ATOM   5181 3HB  ALA A 336       8.800  -6.466  -0.778  1.00  0.67           H  
ATOM   5182  N   GLY A 337       6.088  -6.358  -2.897  1.00  0.67           N  
ATOM   5183  CA  GLY A 337       5.806  -5.865  -4.230  1.00  0.67           C  
ATOM   5184  C   GLY A 337       6.694  -6.422  -5.342  1.00  0.67           C  
ATOM   5185  O   GLY A 337       6.438  -6.156  -6.523  1.00  0.67           O  
ATOM   5186  H   GLY A 337       5.950  -7.351  -2.725  1.00  0.67           H  
ATOM   5187 1HA  GLY A 337       4.771  -6.111  -4.462  1.00  0.67           H  
ATOM   5188 2HA  GLY A 337       5.865  -4.782  -4.223  1.00  0.67           H  
ATOM   5189  N   GLY A 338       7.691  -7.248  -5.021  1.00  0.67           N  
ATOM   5190  CA  GLY A 338       8.503  -7.789  -6.102  1.00  0.67           C  
ATOM   5191  C   GLY A 338       7.709  -8.871  -6.817  1.00  0.67           C  
ATOM   5192  O   GLY A 338       6.719  -9.366  -6.283  1.00  0.67           O  
ATOM   5193  H   GLY A 338       7.913  -7.512  -4.061  1.00  0.67           H  
ATOM   5194 1HA  GLY A 338       8.778  -7.002  -6.800  1.00  0.67           H  
ATOM   5195 2HA  GLY A 338       9.424  -8.207  -5.695  1.00  0.67           H  
ATOM   5196  N   HIS A 339       8.163  -9.275  -7.994  1.00  0.67           N  
ATOM   5197  CA  HIS A 339       7.502 -10.331  -8.751  1.00  0.67           C  
ATOM   5198  C   HIS A 339       8.338 -11.592  -8.757  1.00  0.67           C  
ATOM   5199  O   HIS A 339       7.828 -12.700  -8.828  1.00  0.67           O  
ATOM   5200  CB  HIS A 339       7.337  -9.889 -10.177  1.00  0.67           C  
ATOM   5201  CG  HIS A 339       6.462  -8.670 -10.372  1.00  0.67           C  
ATOM   5202  ND1 HIS A 339       6.933  -7.365 -10.216  1.00  0.67           N  
ATOM   5203  CD2 HIS A 339       5.176  -8.561 -10.761  1.00  0.67           C  
ATOM   5204  CE1 HIS A 339       5.956  -6.521 -10.493  1.00  0.67           C  
ATOM   5205  NE2 HIS A 339       4.885  -7.221 -10.830  1.00  0.67           N  
ATOM   5206  H   HIS A 339       8.978  -8.824  -8.399  1.00  0.67           H  
ATOM   5207  HA  HIS A 339       6.529 -10.559  -8.321  1.00  0.67           H  
ATOM   5208 1HB  HIS A 339       8.329  -9.698 -10.542  1.00  0.67           H  
ATOM   5209 2HB  HIS A 339       6.927 -10.706 -10.772  1.00  0.67           H  
ATOM   5210  HD2 HIS A 339       4.498  -9.384 -10.990  1.00  0.67           H  
ATOM   5211  HE1 HIS A 339       6.024  -5.432 -10.463  1.00  0.67           H  
ATOM   5212  HE2 HIS A 339       3.991  -6.837 -11.101  1.00  0.67           H  
ATOM   5213  N   ALA A 340       9.634 -11.423  -8.639  1.00  0.68           N  
ATOM   5214  CA  ALA A 340      10.545 -12.558  -8.636  1.00  0.68           C  
ATOM   5215  C   ALA A 340      11.731 -12.184  -7.800  1.00  0.68           C  
ATOM   5216  O   ALA A 340      11.915 -11.003  -7.494  1.00  0.68           O  
ATOM   5217  CB  ALA A 340      10.966 -12.964 -10.046  1.00  0.68           C  
ATOM   5218  H   ALA A 340       9.999 -10.473  -8.613  1.00  0.68           H  
ATOM   5219  HA  ALA A 340      10.055 -13.399  -8.167  1.00  0.68           H  
ATOM   5220 1HB  ALA A 340      11.645 -13.816  -9.985  1.00  0.68           H  
ATOM   5221 2HB  ALA A 340      10.085 -13.240 -10.626  1.00  0.68           H  
ATOM   5222 3HB  ALA A 340      11.463 -12.138 -10.524  1.00  0.68           H  
ATOM   5223  N   VAL A 341      12.496 -13.172  -7.378  1.00  0.71           N  
ATOM   5224  CA  VAL A 341      13.712 -12.855  -6.662  1.00  0.71           C  
ATOM   5225  C   VAL A 341      14.905 -13.507  -7.329  1.00  0.71           C  
ATOM   5226  O   VAL A 341      14.786 -14.645  -7.790  1.00  0.71           O  
ATOM   5227  CB  VAL A 341      13.639 -13.450  -5.245  1.00  0.71           C  
ATOM   5228  CG1 VAL A 341      12.433 -12.891  -4.485  1.00  0.71           C  
ATOM   5229  CG2 VAL A 341      13.580 -14.949  -5.349  1.00  0.71           C  
ATOM   5230  H   VAL A 341      12.240 -14.143  -7.568  1.00  0.71           H  
ATOM   5231  HA  VAL A 341      13.849 -11.781  -6.629  1.00  0.71           H  
ATOM   5232  HB  VAL A 341      14.539 -13.172  -4.713  1.00  0.71           H  
ATOM   5233 1HG1 VAL A 341      12.409 -13.302  -3.489  1.00  0.71           H  
ATOM   5234 2HG1 VAL A 341      12.505 -11.821  -4.425  1.00  0.71           H  
ATOM   5235 3HG1 VAL A 341      11.517 -13.161  -5.004  1.00  0.71           H  
ATOM   5236 1HG2 VAL A 341      13.559 -15.381  -4.390  1.00  0.71           H  
ATOM   5237 2HG2 VAL A 341      12.701 -15.224  -5.869  1.00  0.71           H  
ATOM   5238 3HG2 VAL A 341      14.456 -15.311  -5.885  1.00  0.71           H  
ATOM   5239  N   MET A 342      16.058 -12.839  -7.310  1.00  0.74           N  
ATOM   5240  CA  MET A 342      17.274 -13.495  -7.730  1.00  0.74           C  
ATOM   5241  C   MET A 342      17.943 -14.002  -6.498  1.00  0.74           C  
ATOM   5242  O   MET A 342      17.940 -13.322  -5.477  1.00  0.74           O  
ATOM   5243  CB  MET A 342      18.291 -12.664  -8.512  1.00  0.74           C  
ATOM   5244  CG  MET A 342      17.896 -12.239  -9.877  1.00  0.74           C  
ATOM   5245  SD  MET A 342      19.225 -11.548 -10.853  1.00  0.74           S  
ATOM   5246  CE  MET A 342      18.430 -11.377 -12.473  1.00  0.74           C  
ATOM   5247  H   MET A 342      16.082 -11.895  -6.959  1.00  0.74           H  
ATOM   5248  HA  MET A 342      17.005 -14.331  -8.337  1.00  0.74           H  
ATOM   5249 1HB  MET A 342      18.544 -11.772  -7.938  1.00  0.74           H  
ATOM   5250 2HB  MET A 342      19.201 -13.246  -8.612  1.00  0.74           H  
ATOM   5251 1HG  MET A 342      17.453 -13.022 -10.413  1.00  0.74           H  
ATOM   5252 2HG  MET A 342      17.209 -11.474  -9.733  1.00  0.74           H  
ATOM   5253 1HE  MET A 342      19.139 -10.960 -13.189  1.00  0.74           H  
ATOM   5254 2HE  MET A 342      18.109 -12.340 -12.823  1.00  0.74           H  
ATOM   5255 3HE  MET A 342      17.569 -10.720 -12.388  1.00  0.74           H  
ATOM   5256  N   LEU A 343      18.516 -15.174  -6.580  1.00  0.78           N  
ATOM   5257  CA  LEU A 343      19.203 -15.705  -5.438  1.00  0.78           C  
ATOM   5258  C   LEU A 343      20.702 -15.828  -5.715  1.00  0.78           C  
ATOM   5259  O   LEU A 343      21.127 -16.153  -6.827  1.00  0.78           O  
ATOM   5260  CB  LEU A 343      18.575 -17.036  -5.090  1.00  0.78           C  
ATOM   5261  CG  LEU A 343      17.093 -17.031  -4.854  1.00  0.78           C  
ATOM   5262  CD1 LEU A 343      16.686 -18.433  -4.588  1.00  0.78           C  
ATOM   5263  CD2 LEU A 343      16.725 -16.095  -3.727  1.00  0.78           C  
ATOM   5264  H   LEU A 343      18.440 -15.698  -7.446  1.00  0.78           H  
ATOM   5265  HA  LEU A 343      19.068 -15.028  -4.595  1.00  0.78           H  
ATOM   5266 1HB  LEU A 343      18.755 -17.699  -5.908  1.00  0.78           H  
ATOM   5267 2HB  LEU A 343      19.059 -17.433  -4.206  1.00  0.78           H  
ATOM   5268  HG  LEU A 343      16.579 -16.704  -5.757  1.00  0.78           H  
ATOM   5269 1HD1 LEU A 343      15.612 -18.466  -4.440  1.00  0.78           H  
ATOM   5270 2HD1 LEU A 343      16.962 -19.048  -5.435  1.00  0.78           H  
ATOM   5271 3HD1 LEU A 343      17.180 -18.806  -3.726  1.00  0.78           H  
ATOM   5272 1HD2 LEU A 343      15.659 -16.122  -3.578  1.00  0.78           H  
ATOM   5273 2HD2 LEU A 343      17.217 -16.382  -2.823  1.00  0.78           H  
ATOM   5274 3HD2 LEU A 343      17.023 -15.085  -3.970  1.00  0.78           H  
ATOM   5275  N   GLY A 344      21.505 -15.529  -4.700  1.00  0.81           N  
ATOM   5276  CA  GLY A 344      22.962 -15.572  -4.801  1.00  0.81           C  
ATOM   5277  C   GLY A 344      23.592 -16.672  -3.959  1.00  0.81           C  
ATOM   5278  O   GLY A 344      23.613 -17.847  -4.345  1.00  0.81           O  
ATOM   5279  H   GLY A 344      21.085 -15.247  -3.824  1.00  0.81           H  
ATOM   5280 1HA  GLY A 344      23.247 -15.705  -5.845  1.00  0.81           H  
ATOM   5281 2HA  GLY A 344      23.366 -14.609  -4.493  1.00  0.81           H  
ATOM   5282  N   SER A 345      24.013 -16.288  -2.743  1.00  0.82           N  
ATOM   5283  CA  SER A 345      24.693 -17.173  -1.790  1.00  0.82           C  
ATOM   5284  C   SER A 345      23.845 -18.381  -1.364  1.00  0.82           C  
ATOM   5285  O   SER A 345      24.361 -19.393  -0.889  1.00  0.82           O  
ATOM   5286  CB  SER A 345      25.075 -16.364  -0.569  1.00  0.82           C  
ATOM   5287  OG  SER A 345      23.939 -15.935   0.131  1.00  0.82           O  
ATOM   5288  H   SER A 345      23.913 -15.313  -2.494  1.00  0.82           H  
ATOM   5289  HA  SER A 345      25.602 -17.537  -2.259  1.00  0.82           H  
ATOM   5290 1HB  SER A 345      25.700 -16.970   0.084  1.00  0.82           H  
ATOM   5291 2HB  SER A 345      25.664 -15.500  -0.875  1.00  0.82           H  
ATOM   5292  HG  SER A 345      23.431 -16.728   0.323  1.00  0.82           H  
ATOM   5293  N   LEU A 346      22.537 -18.258  -1.540  1.00  0.82           N  
ATOM   5294  CA  LEU A 346      21.577 -19.323  -1.287  1.00  0.82           C  
ATOM   5295  C   LEU A 346      21.754 -20.512  -2.236  1.00  0.82           C  
ATOM   5296  O   LEU A 346      21.511 -21.655  -1.851  1.00  0.82           O  
ATOM   5297  CB  LEU A 346      20.164 -18.739  -1.295  1.00  0.82           C  
ATOM   5298  CG  LEU A 346      18.988 -19.682  -1.127  1.00  0.82           C  
ATOM   5299  CD1 LEU A 346      19.141 -20.548   0.085  1.00  0.82           C  
ATOM   5300  CD2 LEU A 346      17.769 -18.794  -0.927  1.00  0.82           C  
ATOM   5301  H   LEU A 346      22.199 -17.382  -1.903  1.00  0.82           H  
ATOM   5302  HA  LEU A 346      21.749 -19.689  -0.276  1.00  0.82           H  
ATOM   5303 1HB  LEU A 346      20.094 -17.996  -0.500  1.00  0.82           H  
ATOM   5304 2HB  LEU A 346      20.025 -18.228  -2.240  1.00  0.82           H  
ATOM   5305  HG  LEU A 346      18.877 -20.310  -2.012  1.00  0.82           H  
ATOM   5306 1HD1 LEU A 346      18.264 -21.181   0.194  1.00  0.82           H  
ATOM   5307 2HD1 LEU A 346      20.027 -21.173  -0.028  1.00  0.82           H  
ATOM   5308 3HD1 LEU A 346      19.249 -19.933   0.960  1.00  0.82           H  
ATOM   5309 1HD2 LEU A 346      16.895 -19.367  -0.806  1.00  0.82           H  
ATOM   5310 2HD2 LEU A 346      17.912 -18.186  -0.049  1.00  0.82           H  
ATOM   5311 3HD2 LEU A 346      17.658 -18.167  -1.751  1.00  0.82           H  
ATOM   5312  N   LEU A 347      22.123 -20.239  -3.491  1.00  0.80           N  
ATOM   5313  CA  LEU A 347      22.272 -21.308  -4.464  1.00  0.80           C  
ATOM   5314  C   LEU A 347      23.760 -21.657  -4.575  1.00  0.80           C  
ATOM   5315  O   LEU A 347      24.130 -22.794  -4.899  1.00  0.80           O  
ATOM   5316  CB  LEU A 347      21.739 -20.858  -5.803  1.00  0.80           C  
ATOM   5317  CG  LEU A 347      20.282 -20.359  -5.780  1.00  0.80           C  
ATOM   5318  CD1 LEU A 347      19.925 -19.950  -7.166  1.00  0.80           C  
ATOM   5319  CD2 LEU A 347      19.332 -21.406  -5.216  1.00  0.80           C  
ATOM   5320  H   LEU A 347      22.357 -19.291  -3.763  1.00  0.80           H  
ATOM   5321  HA  LEU A 347      21.726 -22.186  -4.127  1.00  0.80           H  
ATOM   5322 1HB  LEU A 347      22.355 -20.040  -6.156  1.00  0.80           H  
ATOM   5323 2HB  LEU A 347      21.801 -21.680  -6.509  1.00  0.80           H  
ATOM   5324  HG  LEU A 347      20.229 -19.479  -5.147  1.00  0.80           H  
ATOM   5325 1HD1 LEU A 347      18.917 -19.553  -7.191  1.00  0.80           H  
ATOM   5326 2HD1 LEU A 347      20.624 -19.180  -7.502  1.00  0.80           H  
ATOM   5327 3HD1 LEU A 347      19.992 -20.814  -7.818  1.00  0.80           H  
ATOM   5328 1HD2 LEU A 347      18.318 -21.012  -5.203  1.00  0.80           H  
ATOM   5329 2HD2 LEU A 347      19.356 -22.268  -5.828  1.00  0.80           H  
ATOM   5330 3HD2 LEU A 347      19.629 -21.664  -4.201  1.00  0.80           H  
ATOM   5331  N   ALA A 348      24.624 -20.671  -4.315  1.00  0.77           N  
ATOM   5332  CA  ALA A 348      26.052 -20.948  -4.379  1.00  0.77           C  
ATOM   5333  C   ALA A 348      26.368 -22.027  -3.360  1.00  0.77           C  
ATOM   5334  O   ALA A 348      25.865 -21.987  -2.231  1.00  0.77           O  
ATOM   5335  CB  ALA A 348      26.886 -19.717  -4.064  1.00  0.77           C  
ATOM   5336  H   ALA A 348      24.291 -19.733  -4.094  1.00  0.77           H  
ATOM   5337  HA  ALA A 348      26.295 -21.308  -5.380  1.00  0.77           H  
ATOM   5338 1HB  ALA A 348      27.942 -19.980  -4.119  1.00  0.77           H  
ATOM   5339 2HB  ALA A 348      26.682 -18.928  -4.762  1.00  0.77           H  
ATOM   5340 3HB  ALA A 348      26.650 -19.384  -3.065  1.00  0.77           H  
ATOM   5341  N   GLY A 349      27.240 -22.959  -3.701  1.00  0.74           N  
ATOM   5342  CA  GLY A 349      27.613 -23.986  -2.747  1.00  0.74           C  
ATOM   5343  C   GLY A 349      26.801 -25.239  -2.987  1.00  0.74           C  
ATOM   5344  O   GLY A 349      27.123 -26.296  -2.457  1.00  0.74           O  
ATOM   5345  H   GLY A 349      27.604 -23.021  -4.650  1.00  0.74           H  
ATOM   5346 1HA  GLY A 349      28.675 -24.213  -2.852  1.00  0.74           H  
ATOM   5347 2HA  GLY A 349      27.459 -23.631  -1.732  1.00  0.74           H  
ATOM   5348  N   THR A 350      25.755 -25.154  -3.797  1.00  0.73           N  
ATOM   5349  CA  THR A 350      25.031 -26.369  -4.094  1.00  0.73           C  
ATOM   5350  C   THR A 350      25.900 -27.123  -5.083  1.00  0.73           C  
ATOM   5351  O   THR A 350      26.779 -26.522  -5.711  1.00  0.73           O  
ATOM   5352  CB  THR A 350      23.622 -26.068  -4.635  1.00  0.73           C  
ATOM   5353  OG1 THR A 350      23.718 -25.286  -5.811  1.00  0.73           O  
ATOM   5354  CG2 THR A 350      22.765 -25.354  -3.584  1.00  0.73           C  
ATOM   5355  H   THR A 350      25.448 -24.264  -4.199  1.00  0.73           H  
ATOM   5356  HA  THR A 350      24.932 -26.978  -3.201  1.00  0.73           H  
ATOM   5357  HB  THR A 350      23.140 -26.995  -4.896  1.00  0.73           H  
ATOM   5358  HG1 THR A 350      23.959 -24.369  -5.548  1.00  0.73           H  
ATOM   5359 1HG2 THR A 350      21.775 -25.157  -3.986  1.00  0.73           H  
ATOM   5360 2HG2 THR A 350      22.676 -25.987  -2.702  1.00  0.73           H  
ATOM   5361 3HG2 THR A 350      23.225 -24.417  -3.302  1.00  0.73           H  
ATOM   5362  N   SER A 351      25.638 -28.413  -5.279  1.00  0.75           N  
ATOM   5363  CA  SER A 351      26.469 -29.227  -6.176  1.00  0.75           C  
ATOM   5364  C   SER A 351      26.399 -28.798  -7.634  1.00  0.75           C  
ATOM   5365  O   SER A 351      27.271 -29.143  -8.427  1.00  0.75           O  
ATOM   5366  CB  SER A 351      26.105 -30.696  -6.072  1.00  0.75           C  
ATOM   5367  OG  SER A 351      24.846 -30.953  -6.605  1.00  0.75           O  
ATOM   5368  H   SER A 351      24.871 -28.823  -4.758  1.00  0.75           H  
ATOM   5369  HA  SER A 351      27.505 -29.120  -5.859  1.00  0.75           H  
ATOM   5370 1HB  SER A 351      26.852 -31.295  -6.588  1.00  0.75           H  
ATOM   5371 2HB  SER A 351      26.119 -30.988  -5.022  1.00  0.75           H  
ATOM   5372  HG  SER A 351      24.945 -30.915  -7.574  1.00  0.75           H  
ATOM   5373  N   GLU A 352      25.359 -28.049  -7.982  1.00  0.80           N  
ATOM   5374  CA  GLU A 352      25.173 -27.589  -9.341  1.00  0.80           C  
ATOM   5375  C   GLU A 352      25.820 -26.215  -9.563  1.00  0.80           C  
ATOM   5376  O   GLU A 352      25.817 -25.709 -10.683  1.00  0.80           O  
ATOM   5377  CB  GLU A 352      23.677 -27.545  -9.641  1.00  0.80           C  
ATOM   5378  CG  GLU A 352      22.979 -28.918  -9.475  1.00  0.80           C  
ATOM   5379  CD  GLU A 352      23.431 -29.963 -10.448  1.00  0.80           C  
ATOM   5380  OE1 GLU A 352      23.373 -29.710 -11.619  1.00  0.80           O  
ATOM   5381  OE2 GLU A 352      23.852 -31.010 -10.014  1.00  0.80           O  
ATOM   5382  H   GLU A 352      24.692 -27.791  -7.273  1.00  0.80           H  
ATOM   5383  HA  GLU A 352      25.649 -28.298 -10.018  1.00  0.80           H  
ATOM   5384 1HB  GLU A 352      23.193 -26.829  -8.975  1.00  0.80           H  
ATOM   5385 2HB  GLU A 352      23.516 -27.200 -10.664  1.00  0.80           H  
ATOM   5386 1HG  GLU A 352      23.166 -29.280  -8.465  1.00  0.80           H  
ATOM   5387 2HG  GLU A 352      21.912 -28.792  -9.589  1.00  0.80           H  
ATOM   5388  N   SER A 353      26.354 -25.591  -8.503  1.00  0.92           N  
ATOM   5389  CA  SER A 353      27.007 -24.304  -8.695  1.00  0.92           C  
ATOM   5390  C   SER A 353      28.470 -24.616  -9.000  1.00  0.92           C  
ATOM   5391  O   SER A 353      28.998 -25.584  -8.455  1.00  0.92           O  
ATOM   5392  CB  SER A 353      26.904 -23.459  -7.433  1.00  0.92           C  
ATOM   5393  OG  SER A 353      27.693 -23.990  -6.386  1.00  0.92           O  
ATOM   5394  H   SER A 353      26.356 -26.018  -7.577  1.00  0.92           H  
ATOM   5395  HA  SER A 353      26.537 -23.785  -9.532  1.00  0.92           H  
ATOM   5396 1HB  SER A 353      27.194 -22.451  -7.632  1.00  0.92           H  
ATOM   5397 2HB  SER A 353      25.868 -23.431  -7.106  1.00  0.92           H  
ATOM   5398  HG  SER A 353      27.381 -24.923  -6.257  1.00  0.92           H  
ATOM   5399  N   PRO A 354      29.220 -23.759  -9.697  1.00  1.11           N  
ATOM   5400  CA  PRO A 354      30.639 -23.941  -9.964  1.00  1.11           C  
ATOM   5401  C   PRO A 354      31.522 -23.553  -8.769  1.00  1.11           C  
ATOM   5402  O   PRO A 354      32.366 -22.661  -8.866  1.00  1.11           O  
ATOM   5403  CB  PRO A 354      30.834 -23.027 -11.176  1.00  1.11           C  
ATOM   5404  CG  PRO A 354      29.839 -21.918 -10.968  1.00  1.11           C  
ATOM   5405  CD  PRO A 354      28.626 -22.583 -10.332  1.00  1.11           C  
ATOM   5406  HA  PRO A 354      30.812 -24.989 -10.248  1.00  1.11           H  
ATOM   5407 1HB  PRO A 354      31.872 -22.670 -11.212  1.00  1.11           H  
ATOM   5408 2HB  PRO A 354      30.656 -23.592 -12.107  1.00  1.11           H  
ATOM   5409 1HG  PRO A 354      30.282 -21.176 -10.349  1.00  1.11           H  
ATOM   5410 2HG  PRO A 354      29.601 -21.422 -11.923  1.00  1.11           H  
ATOM   5411 1HD  PRO A 354      28.187 -21.922  -9.598  1.00  1.11           H  
ATOM   5412 2HD  PRO A 354      27.912 -22.871 -11.097  1.00  1.11           H  
ATOM   5413  N   GLY A 355      31.301 -24.230  -7.642  1.00  1.36           N  
ATOM   5414  CA  GLY A 355      32.057 -23.982  -6.416  1.00  1.36           C  
ATOM   5415  C   GLY A 355      33.230 -24.946  -6.251  1.00  1.36           C  
ATOM   5416  O   GLY A 355      33.275 -26.003  -6.883  1.00  1.36           O  
ATOM   5417  H   GLY A 355      30.577 -24.945  -7.664  1.00  1.36           H  
ATOM   5418 1HA  GLY A 355      32.423 -22.956  -6.419  1.00  1.36           H  
ATOM   5419 2HA  GLY A 355      31.384 -24.076  -5.563  1.00  1.36           H  
ATOM   5420  N   GLU A 356      34.151 -24.600  -5.346  1.00  1.60           N  
ATOM   5421  CA  GLU A 356      35.297 -25.446  -4.982  1.00  1.60           C  
ATOM   5422  C   GLU A 356      35.273 -25.758  -3.486  1.00  1.60           C  
ATOM   5423  O   GLU A 356      36.266 -26.195  -2.900  1.00  1.60           O  
ATOM   5424  CB  GLU A 356      36.614 -24.757  -5.350  1.00  1.60           C  
ATOM   5425  CG  GLU A 356      36.801 -24.499  -6.846  1.00  1.60           C  
ATOM   5426  CD  GLU A 356      38.143 -23.870  -7.186  1.00  1.60           C  
ATOM   5427  OE1 GLU A 356      38.919 -23.639  -6.289  1.00  1.60           O  
ATOM   5428  OE2 GLU A 356      38.383 -23.626  -8.346  1.00  1.60           O  
ATOM   5429  H   GLU A 356      34.059 -23.706  -4.886  1.00  1.60           H  
ATOM   5430  HA  GLU A 356      35.226 -26.390  -5.526  1.00  1.60           H  
ATOM   5431 1HB  GLU A 356      36.678 -23.800  -4.833  1.00  1.60           H  
ATOM   5432 2HB  GLU A 356      37.450 -25.369  -5.010  1.00  1.60           H  
ATOM   5433 1HG  GLU A 356      36.709 -25.445  -7.378  1.00  1.60           H  
ATOM   5434 2HG  GLU A 356      36.003 -23.843  -7.192  1.00  1.60           H  
ATOM   5435  N   THR A 357      34.139 -25.460  -2.882  1.00  1.74           N  
ATOM   5436  CA  THR A 357      33.885 -25.596  -1.460  1.00  1.74           C  
ATOM   5437  C   THR A 357      33.182 -26.931  -1.240  1.00  1.74           C  
ATOM   5438  O   THR A 357      32.927 -27.622  -2.219  1.00  1.74           O  
ATOM   5439  CB  THR A 357      32.961 -24.448  -1.013  1.00  1.74           C  
ATOM   5440  OG1 THR A 357      31.657 -24.653  -1.569  1.00  1.74           O  
ATOM   5441  CG2 THR A 357      33.516 -23.139  -1.543  1.00  1.74           C  
ATOM   5442  H   THR A 357      33.388 -25.127  -3.464  1.00  1.74           H  
ATOM   5443  HA  THR A 357      34.830 -25.565  -0.925  1.00  1.74           H  
ATOM   5444  HB  THR A 357      32.893 -24.378   0.051  1.00  1.74           H  
ATOM   5445  HG1 THR A 357      31.265 -25.484  -1.161  1.00  1.74           H  
ATOM   5446 1HG2 THR A 357      32.858 -22.323  -1.248  1.00  1.74           H  
ATOM   5447 2HG2 THR A 357      34.510 -22.976  -1.130  1.00  1.74           H  
ATOM   5448 3HG2 THR A 357      33.577 -23.182  -2.627  1.00  1.74           H  
ATOM   5449  N   PRO A 358      32.960 -27.369   0.009  1.00  1.73           N  
ATOM   5450  CA  PRO A 358      32.106 -28.486   0.337  1.00  1.73           C  
ATOM   5451  C   PRO A 358      30.748 -28.109  -0.219  1.00  1.73           C  
ATOM   5452  O   PRO A 358      30.493 -26.916  -0.443  1.00  1.73           O  
ATOM   5453  CB  PRO A 358      32.153 -28.534   1.866  1.00  1.73           C  
ATOM   5454  CG  PRO A 358      33.486 -27.886   2.218  1.00  1.73           C  
ATOM   5455  CD  PRO A 358      33.679 -26.802   1.179  1.00  1.73           C  
ATOM   5456  HA  PRO A 358      32.489 -29.405  -0.126  1.00  1.73           H  
ATOM   5457 1HB  PRO A 358      31.289 -27.997   2.286  1.00  1.73           H  
ATOM   5458 2HB  PRO A 358      32.079 -29.576   2.211  1.00  1.73           H  
ATOM   5459 1HG  PRO A 358      33.453 -27.488   3.245  1.00  1.73           H  
ATOM   5460 2HG  PRO A 358      34.287 -28.639   2.197  1.00  1.73           H  
ATOM   5461 1HD  PRO A 358      33.205 -25.895   1.548  1.00  1.73           H  
ATOM   5462 2HD  PRO A 358      34.752 -26.677   0.983  1.00  1.73           H  
ATOM   5463  N   TYR A 359      29.911 -29.098  -0.515  1.00  1.57           N  
ATOM   5464  CA  TYR A 359      28.644 -28.762  -1.142  1.00  1.57           C  
ATOM   5465  C   TYR A 359      27.421 -28.998  -0.260  1.00  1.57           C  
ATOM   5466  O   TYR A 359      27.422 -29.837   0.642  1.00  1.57           O  
ATOM   5467  CB  TYR A 359      28.504 -29.522  -2.450  1.00  1.57           C  
ATOM   5468  CG  TYR A 359      29.616 -29.206  -3.439  1.00  1.57           C  
ATOM   5469  CD1 TYR A 359      30.686 -30.077  -3.522  1.00  1.57           C  
ATOM   5470  CD2 TYR A 359      29.593 -28.059  -4.233  1.00  1.57           C  
ATOM   5471  CE1 TYR A 359      31.719 -29.833  -4.395  1.00  1.57           C  
ATOM   5472  CE2 TYR A 359      30.641 -27.810  -5.116  1.00  1.57           C  
ATOM   5473  CZ  TYR A 359      31.703 -28.704  -5.197  1.00  1.57           C  
ATOM   5474  OH  TYR A 359      32.761 -28.499  -6.066  1.00  1.57           O  
ATOM   5475  H   TYR A 359      30.148 -30.059  -0.319  1.00  1.57           H  
ATOM   5476  HA  TYR A 359      28.666 -27.704  -1.377  1.00  1.57           H  
ATOM   5477 1HB  TYR A 359      28.505 -30.594  -2.259  1.00  1.57           H  
ATOM   5478 2HB  TYR A 359      27.551 -29.267  -2.918  1.00  1.57           H  
ATOM   5479  HD1 TYR A 359      30.710 -30.967  -2.894  1.00  1.57           H  
ATOM   5480  HD2 TYR A 359      28.761 -27.361  -4.167  1.00  1.57           H  
ATOM   5481  HE1 TYR A 359      32.554 -30.530  -4.455  1.00  1.57           H  
ATOM   5482  HE2 TYR A 359      30.627 -26.918  -5.744  1.00  1.57           H  
ATOM   5483  HH  TYR A 359      32.762 -27.581  -6.400  1.00  1.57           H  
ATOM   5484  N   LYS A 360      26.374 -28.245  -0.577  1.00  1.34           N  
ATOM   5485  CA  LYS A 360      25.071 -28.220   0.090  1.00  1.34           C  
ATOM   5486  C   LYS A 360      24.047 -29.208  -0.495  1.00  1.34           C  
ATOM   5487  O   LYS A 360      22.892 -29.226  -0.069  1.00  1.34           O  
ATOM   5488  CB  LYS A 360      24.501 -26.808  -0.035  1.00  1.34           C  
ATOM   5489  CG  LYS A 360      25.291 -25.715   0.656  1.00  1.34           C  
ATOM   5490  CD  LYS A 360      24.698 -24.350   0.305  1.00  1.34           C  
ATOM   5491  CE  LYS A 360      25.452 -23.204   0.957  1.00  1.34           C  
ATOM   5492  NZ  LYS A 360      24.976 -21.897   0.452  1.00  1.34           N  
ATOM   5493  H   LYS A 360      26.519 -27.586  -1.339  1.00  1.34           H  
ATOM   5494  HA  LYS A 360      25.220 -28.467   1.141  1.00  1.34           H  
ATOM   5495 1HB  LYS A 360      24.437 -26.536  -1.074  1.00  1.34           H  
ATOM   5496 2HB  LYS A 360      23.489 -26.792   0.364  1.00  1.34           H  
ATOM   5497 1HG  LYS A 360      25.268 -25.862   1.736  1.00  1.34           H  
ATOM   5498 2HG  LYS A 360      26.328 -25.750   0.315  1.00  1.34           H  
ATOM   5499 1HD  LYS A 360      24.731 -24.206  -0.781  1.00  1.34           H  
ATOM   5500 2HD  LYS A 360      23.657 -24.311   0.621  1.00  1.34           H  
ATOM   5501 1HE  LYS A 360      25.301 -23.243   2.033  1.00  1.34           H  
ATOM   5502 2HE  LYS A 360      26.517 -23.299   0.743  1.00  1.34           H  
ATOM   5503 1HZ  LYS A 360      25.478 -21.141   0.879  1.00  1.34           H  
ATOM   5504 2HZ  LYS A 360      25.144 -21.866  -0.576  1.00  1.34           H  
ATOM   5505 3HZ  LYS A 360      23.994 -21.788   0.637  1.00  1.34           H  
ATOM   5506  N   GLY A 361      24.455 -29.997  -1.484  1.00  1.13           N  
ATOM   5507  CA  GLY A 361      23.547 -30.910  -2.185  1.00  1.13           C  
ATOM   5508  C   GLY A 361      23.056 -30.197  -3.441  1.00  1.13           C  
ATOM   5509  O   GLY A 361      23.459 -29.065  -3.671  1.00  1.13           O  
ATOM   5510  H   GLY A 361      25.426 -29.956  -1.755  1.00  1.13           H  
ATOM   5511 1HA  GLY A 361      24.074 -31.828  -2.448  1.00  1.13           H  
ATOM   5512 2HA  GLY A 361      22.714 -31.167  -1.533  1.00  1.13           H  
ATOM   5513  N   PRO A 362      22.215 -30.810  -4.284  1.00  0.96           N  
ATOM   5514  CA  PRO A 362      21.774 -30.259  -5.560  1.00  0.96           C  
ATOM   5515  C   PRO A 362      20.884 -29.039  -5.388  1.00  0.96           C  
ATOM   5516  O   PRO A 362      20.060 -28.969  -4.469  1.00  0.96           O  
ATOM   5517  CB  PRO A 362      21.005 -31.439  -6.176  1.00  0.96           C  
ATOM   5518  CG  PRO A 362      20.558 -32.285  -4.986  1.00  0.96           C  
ATOM   5519  CD  PRO A 362      21.653 -32.120  -3.939  1.00  0.96           C  
ATOM   5520  HA  PRO A 362      22.645 -30.003  -6.168  1.00  0.96           H  
ATOM   5521 1HB  PRO A 362      20.165 -31.068  -6.779  1.00  0.96           H  
ATOM   5522 2HB  PRO A 362      21.667 -31.989  -6.867  1.00  0.96           H  
ATOM   5523 1HG  PRO A 362      19.575 -31.949  -4.631  1.00  0.96           H  
ATOM   5524 2HG  PRO A 362      20.433 -33.333  -5.303  1.00  0.96           H  
ATOM   5525 1HD  PRO A 362      21.193 -32.103  -2.942  1.00  0.96           H  
ATOM   5526 2HD  PRO A 362      22.412 -32.910  -4.040  1.00  0.96           H  
ATOM   5527  N   VAL A 363      20.964 -28.116  -6.348  1.00  0.86           N  
ATOM   5528  CA  VAL A 363      20.126 -26.926  -6.283  1.00  0.86           C  
ATOM   5529  C   VAL A 363      18.661 -27.272  -6.355  1.00  0.86           C  
ATOM   5530  O   VAL A 363      17.827 -26.523  -5.863  1.00  0.86           O  
ATOM   5531  CB  VAL A 363      20.435 -25.900  -7.371  1.00  0.86           C  
ATOM   5532  CG1 VAL A 363      19.944 -26.334  -8.703  1.00  0.86           C  
ATOM   5533  CG2 VAL A 363      19.794 -24.646  -6.956  1.00  0.86           C  
ATOM   5534  H   VAL A 363      21.624 -28.222  -7.106  1.00  0.86           H  
ATOM   5535  HA  VAL A 363      20.310 -26.440  -5.329  1.00  0.86           H  
ATOM   5536  HB  VAL A 363      21.515 -25.764  -7.446  1.00  0.86           H  
ATOM   5537 1HG1 VAL A 363      20.184 -25.575  -9.437  1.00  0.86           H  
ATOM   5538 2HG1 VAL A 363      20.419 -27.258  -8.975  1.00  0.86           H  
ATOM   5539 3HG1 VAL A 363      18.867 -26.468  -8.678  1.00  0.86           H  
ATOM   5540 1HG2 VAL A 363      19.968 -23.861  -7.659  1.00  0.86           H  
ATOM   5541 2HG2 VAL A 363      18.749 -24.826  -6.887  1.00  0.86           H  
ATOM   5542 3HG2 VAL A 363      20.195 -24.362  -5.982  1.00  0.86           H  
ATOM   5543  N   GLU A 364      18.356 -28.416  -6.955  1.00  0.81           N  
ATOM   5544  CA  GLU A 364      16.997 -28.881  -7.113  1.00  0.81           C  
ATOM   5545  C   GLU A 364      16.346 -29.067  -5.749  1.00  0.81           C  
ATOM   5546  O   GLU A 364      15.157 -28.793  -5.580  1.00  0.81           O  
ATOM   5547  CB  GLU A 364      17.017 -30.219  -7.856  1.00  0.81           C  
ATOM   5548  CG  GLU A 364      17.506 -30.110  -9.288  1.00  0.81           C  
ATOM   5549  CD  GLU A 364      17.656 -31.443  -9.969  1.00  0.81           C  
ATOM   5550  OE1 GLU A 364      17.410 -32.448  -9.350  1.00  0.81           O  
ATOM   5551  OE2 GLU A 364      18.054 -31.454 -11.105  1.00  0.81           O  
ATOM   5552  H   GLU A 364      19.112 -28.972  -7.322  1.00  0.81           H  
ATOM   5553  HA  GLU A 364      16.433 -28.143  -7.679  1.00  0.81           H  
ATOM   5554 1HB  GLU A 364      17.665 -30.919  -7.327  1.00  0.81           H  
ATOM   5555 2HB  GLU A 364      16.016 -30.645  -7.868  1.00  0.81           H  
ATOM   5556 1HG  GLU A 364      16.812 -29.490  -9.858  1.00  0.81           H  
ATOM   5557 2HG  GLU A 364      18.473 -29.609  -9.273  1.00  0.81           H  
ATOM   5558  N   GLU A 365      17.126 -29.522  -4.761  1.00  0.79           N  
ATOM   5559  CA  GLU A 365      16.596 -29.719  -3.423  1.00  0.79           C  
ATOM   5560  C   GLU A 365      16.419 -28.363  -2.772  1.00  0.79           C  
ATOM   5561  O   GLU A 365      15.405 -28.092  -2.125  1.00  0.79           O  
ATOM   5562  CB  GLU A 365      17.519 -30.600  -2.580  1.00  0.79           C  
ATOM   5563  CG  GLU A 365      17.020 -30.855  -1.162  1.00  0.79           C  
ATOM   5564  CD  GLU A 365      15.751 -31.670  -1.079  1.00  0.79           C  
ATOM   5565  OE1 GLU A 365      15.483 -32.438  -1.976  1.00  0.79           O  
ATOM   5566  OE2 GLU A 365      15.036 -31.501  -0.106  1.00  0.79           O  
ATOM   5567  H   GLU A 365      18.117 -29.680  -4.922  1.00  0.79           H  
ATOM   5568  HA  GLU A 365      15.620 -30.199  -3.496  1.00  0.79           H  
ATOM   5569 1HB  GLU A 365      17.646 -31.563  -3.072  1.00  0.79           H  
ATOM   5570 2HB  GLU A 365      18.505 -30.134  -2.517  1.00  0.79           H  
ATOM   5571 1HG  GLU A 365      17.804 -31.366  -0.605  1.00  0.79           H  
ATOM   5572 2HG  GLU A 365      16.853 -29.888  -0.692  1.00  0.79           H  
ATOM   5573  N   THR A 366      17.400 -27.480  -2.980  1.00  0.78           N  
ATOM   5574  CA  THR A 366      17.303 -26.157  -2.383  1.00  0.78           C  
ATOM   5575  C   THR A 366      16.067 -25.435  -2.887  1.00  0.78           C  
ATOM   5576  O   THR A 366      15.259 -24.966  -2.091  1.00  0.78           O  
ATOM   5577  CB  THR A 366      18.552 -25.303  -2.691  1.00  0.78           C  
ATOM   5578  OG1 THR A 366      19.701 -25.919  -2.102  1.00  0.78           O  
ATOM   5579  CG2 THR A 366      18.397 -23.871  -2.175  1.00  0.78           C  
ATOM   5580  H   THR A 366      18.216 -27.759  -3.532  1.00  0.78           H  
ATOM   5581  HA  THR A 366      17.214 -26.269  -1.302  1.00  0.78           H  
ATOM   5582  HB  THR A 366      18.696 -25.263  -3.768  1.00  0.78           H  
ATOM   5583  HG1 THR A 366      19.828 -26.798  -2.492  1.00  0.78           H  
ATOM   5584 1HG2 THR A 366      19.291 -23.297  -2.418  1.00  0.78           H  
ATOM   5585 2HG2 THR A 366      17.533 -23.415  -2.651  1.00  0.78           H  
ATOM   5586 3HG2 THR A 366      18.257 -23.879  -1.097  1.00  0.78           H  
ATOM   5587  N   VAL A 367      15.876 -25.411  -4.202  1.00  0.78           N  
ATOM   5588  CA  VAL A 367      14.735 -24.722  -4.775  1.00  0.78           C  
ATOM   5589  C   VAL A 367      13.445 -25.399  -4.368  1.00  0.78           C  
ATOM   5590  O   VAL A 367      12.498 -24.724  -3.983  1.00  0.78           O  
ATOM   5591  CB  VAL A 367      14.870 -24.590  -6.289  1.00  0.78           C  
ATOM   5592  CG1 VAL A 367      13.580 -24.021  -6.894  1.00  0.78           C  
ATOM   5593  CG2 VAL A 367      16.011 -23.675  -6.569  1.00  0.78           C  
ATOM   5594  H   VAL A 367      16.559 -25.852  -4.810  1.00  0.78           H  
ATOM   5595  HA  VAL A 367      14.721 -23.716  -4.377  1.00  0.78           H  
ATOM   5596  HB  VAL A 367      15.065 -25.570  -6.715  1.00  0.78           H  
ATOM   5597 1HG1 VAL A 367      13.695 -23.916  -7.968  1.00  0.78           H  
ATOM   5598 2HG1 VAL A 367      12.748 -24.697  -6.676  1.00  0.78           H  
ATOM   5599 3HG1 VAL A 367      13.375 -23.041  -6.461  1.00  0.78           H  
ATOM   5600 1HG2 VAL A 367      16.142 -23.593  -7.639  1.00  0.78           H  
ATOM   5601 2HG2 VAL A 367      15.810 -22.694  -6.137  1.00  0.78           H  
ATOM   5602 3HG2 VAL A 367      16.893 -24.086  -6.119  1.00  0.78           H  
ATOM   5603  N   TYR A 368      13.392 -26.729  -4.389  1.00  0.78           N  
ATOM   5604  CA  TYR A 368      12.184 -27.401  -3.939  1.00  0.78           C  
ATOM   5605  C   TYR A 368      11.784 -26.889  -2.557  1.00  0.78           C  
ATOM   5606  O   TYR A 368      10.618 -26.537  -2.332  1.00  0.78           O  
ATOM   5607  CB  TYR A 368      12.397 -28.911  -3.911  1.00  0.78           C  
ATOM   5608  CG  TYR A 368      11.255 -29.688  -3.324  1.00  0.78           C  
ATOM   5609  CD1 TYR A 368      10.131 -29.972  -4.082  1.00  0.78           C  
ATOM   5610  CD2 TYR A 368      11.340 -30.127  -2.009  1.00  0.78           C  
ATOM   5611  CE1 TYR A 368       9.090 -30.693  -3.525  1.00  0.78           C  
ATOM   5612  CE2 TYR A 368      10.303 -30.844  -1.452  1.00  0.78           C  
ATOM   5613  CZ  TYR A 368       9.180 -31.129  -2.205  1.00  0.78           C  
ATOM   5614  OH  TYR A 368       8.144 -31.848  -1.651  1.00  0.78           O  
ATOM   5615  H   TYR A 368      14.170 -27.296  -4.725  1.00  0.78           H  
ATOM   5616  HA  TYR A 368      11.378 -27.170  -4.635  1.00  0.78           H  
ATOM   5617 1HB  TYR A 368      12.571 -29.270  -4.928  1.00  0.78           H  
ATOM   5618 2HB  TYR A 368      13.292 -29.137  -3.334  1.00  0.78           H  
ATOM   5619  HD1 TYR A 368      10.070 -29.627  -5.115  1.00  0.78           H  
ATOM   5620  HD2 TYR A 368      12.232 -29.902  -1.417  1.00  0.78           H  
ATOM   5621  HE1 TYR A 368       8.204 -30.919  -4.119  1.00  0.78           H  
ATOM   5622  HE2 TYR A 368      10.373 -31.187  -0.420  1.00  0.78           H  
ATOM   5623  HH  TYR A 368       7.449 -31.961  -2.303  1.00  0.78           H  
ATOM   5624  N   GLN A 369      12.741 -26.840  -1.624  1.00  0.78           N  
ATOM   5625  CA  GLN A 369      12.440 -26.344  -0.291  1.00  0.78           C  
ATOM   5626  C   GLN A 369      12.028 -24.871  -0.304  1.00  0.78           C  
ATOM   5627  O   GLN A 369      11.112 -24.486   0.430  1.00  0.78           O  
ATOM   5628  CB  GLN A 369      13.634 -26.534   0.645  1.00  0.78           C  
ATOM   5629  CG  GLN A 369      13.914 -27.995   0.997  1.00  0.78           C  
ATOM   5630  CD  GLN A 369      15.110 -28.166   1.920  1.00  0.78           C  
ATOM   5631  OE1 GLN A 369      15.465 -27.262   2.692  1.00  0.78           O  
ATOM   5632  NE2 GLN A 369      15.738 -29.334   1.857  1.00  0.78           N  
ATOM   5633  H   GLN A 369      13.689 -27.153  -1.845  1.00  0.78           H  
ATOM   5634  HA  GLN A 369      11.606 -26.922   0.102  1.00  0.78           H  
ATOM   5635 1HB  GLN A 369      14.529 -26.130   0.164  1.00  0.78           H  
ATOM   5636 2HB  GLN A 369      13.474 -25.977   1.565  1.00  0.78           H  
ATOM   5637 1HG  GLN A 369      13.038 -28.414   1.486  1.00  0.78           H  
ATOM   5638 2HG  GLN A 369      14.121 -28.547   0.073  1.00  0.78           H  
ATOM   5639 1HE2 GLN A 369      16.528 -29.511   2.436  1.00  0.78           H  
ATOM   5640 2HE2 GLN A 369      15.421 -30.062   1.199  1.00  0.78           H  
ATOM   5641  N   LEU A 370      12.655 -24.049  -1.163  1.00  0.79           N  
ATOM   5642  CA  LEU A 370      12.318 -22.626  -1.220  1.00  0.79           C  
ATOM   5643  C   LEU A 370      10.872 -22.462  -1.670  1.00  0.79           C  
ATOM   5644  O   LEU A 370      10.148 -21.598  -1.162  1.00  0.79           O  
ATOM   5645  CB  LEU A 370      13.250 -21.869  -2.186  1.00  0.79           C  
ATOM   5646  CG  LEU A 370      14.720 -21.804  -1.734  1.00  0.79           C  
ATOM   5647  CD1 LEU A 370      15.541 -21.135  -2.813  1.00  0.79           C  
ATOM   5648  CD2 LEU A 370      14.817 -21.132  -0.390  1.00  0.79           C  
ATOM   5649  H   LEU A 370      13.410 -24.414  -1.745  1.00  0.79           H  
ATOM   5650  HA  LEU A 370      12.425 -22.204  -0.226  1.00  0.79           H  
ATOM   5651 1HB  LEU A 370      13.210 -22.355  -3.155  1.00  0.79           H  
ATOM   5652 2HB  LEU A 370      12.885 -20.855  -2.298  1.00  0.79           H  
ATOM   5653  HG  LEU A 370      15.087 -22.774  -1.617  1.00  0.79           H  
ATOM   5654 1HD1 LEU A 370      16.584 -21.109  -2.518  1.00  0.79           H  
ATOM   5655 2HD1 LEU A 370      15.450 -21.675  -3.744  1.00  0.79           H  
ATOM   5656 3HD1 LEU A 370      15.174 -20.142  -2.941  1.00  0.79           H  
ATOM   5657 1HD2 LEU A 370      15.846 -21.133  -0.060  1.00  0.79           H  
ATOM   5658 2HD2 LEU A 370      14.458 -20.119  -0.446  1.00  0.79           H  
ATOM   5659 3HD2 LEU A 370      14.222 -21.691   0.322  1.00  0.79           H  
ATOM   5660  N   VAL A 371      10.448 -23.326  -2.594  1.00  0.79           N  
ATOM   5661  CA  VAL A 371       9.089 -23.342  -3.103  1.00  0.79           C  
ATOM   5662  C   VAL A 371       8.114 -23.775  -2.025  1.00  0.79           C  
ATOM   5663  O   VAL A 371       7.072 -23.147  -1.840  1.00  0.79           O  
ATOM   5664  CB  VAL A 371       8.988 -24.259  -4.324  1.00  0.79           C  
ATOM   5665  CG1 VAL A 371       7.549 -24.429  -4.725  1.00  0.79           C  
ATOM   5666  CG2 VAL A 371       9.777 -23.654  -5.400  1.00  0.79           C  
ATOM   5667  H   VAL A 371      11.120 -23.996  -2.970  1.00  0.79           H  
ATOM   5668  HA  VAL A 371       8.832 -22.332  -3.420  1.00  0.79           H  
ATOM   5669  HB  VAL A 371       9.386 -25.241  -4.085  1.00  0.79           H  
ATOM   5670 1HG1 VAL A 371       7.490 -25.076  -5.598  1.00  0.79           H  
ATOM   5671 2HG1 VAL A 371       6.997 -24.874  -3.899  1.00  0.79           H  
ATOM   5672 3HG1 VAL A 371       7.142 -23.478  -4.953  1.00  0.79           H  
ATOM   5673 1HG2 VAL A 371       9.735 -24.275  -6.294  1.00  0.79           H  
ATOM   5674 2HG2 VAL A 371       9.363 -22.699  -5.581  1.00  0.79           H  
ATOM   5675 3HG2 VAL A 371      10.799 -23.538  -5.094  1.00  0.79           H  
ATOM   5676  N   GLY A 372       8.441 -24.839  -1.286  1.00  0.78           N  
ATOM   5677  CA  GLY A 372       7.561 -25.273  -0.206  1.00  0.78           C  
ATOM   5678  C   GLY A 372       7.398 -24.140   0.810  1.00  0.78           C  
ATOM   5679  O   GLY A 372       6.293 -23.881   1.312  1.00  0.78           O  
ATOM   5680  H   GLY A 372       9.303 -25.351  -1.487  1.00  0.78           H  
ATOM   5681 1HA  GLY A 372       6.591 -25.558  -0.612  1.00  0.78           H  
ATOM   5682 2HA  GLY A 372       7.989 -26.150   0.279  1.00  0.78           H  
ATOM   5683  N   GLY A 373       8.504 -23.435   1.071  1.00  0.78           N  
ATOM   5684  CA  GLY A 373       8.538 -22.296   1.971  1.00  0.78           C  
ATOM   5685  C   GLY A 373       7.599 -21.201   1.486  1.00  0.78           C  
ATOM   5686  O   GLY A 373       6.727 -20.746   2.234  1.00  0.78           O  
ATOM   5687  H   GLY A 373       9.382 -23.724   0.638  1.00  0.78           H  
ATOM   5688 1HA  GLY A 373       8.255 -22.613   2.974  1.00  0.78           H  
ATOM   5689 2HA  GLY A 373       9.556 -21.920   2.024  1.00  0.78           H  
ATOM   5690  N   LEU A 374       7.760 -20.797   0.223  1.00  0.78           N  
ATOM   5691  CA  LEU A 374       6.931 -19.758  -0.370  1.00  0.78           C  
ATOM   5692  C   LEU A 374       5.461 -20.149  -0.347  1.00  0.78           C  
ATOM   5693  O   LEU A 374       4.614 -19.362   0.076  1.00  0.78           O  
ATOM   5694  CB  LEU A 374       7.408 -19.447  -1.798  1.00  0.78           C  
ATOM   5695  CG  LEU A 374       6.598 -18.412  -2.532  1.00  0.78           C  
ATOM   5696  CD1 LEU A 374       6.600 -17.116  -1.751  1.00  0.78           C  
ATOM   5697  CD2 LEU A 374       7.198 -18.164  -3.865  1.00  0.78           C  
ATOM   5698  H   LEU A 374       8.506 -21.210  -0.336  1.00  0.78           H  
ATOM   5699  HA  LEU A 374       7.047 -18.854   0.222  1.00  0.78           H  
ATOM   5700 1HB  LEU A 374       8.440 -19.102  -1.749  1.00  0.78           H  
ATOM   5701 2HB  LEU A 374       7.384 -20.372  -2.377  1.00  0.78           H  
ATOM   5702  HG  LEU A 374       5.598 -18.770  -2.648  1.00  0.78           H  
ATOM   5703 1HD1 LEU A 374       6.021 -16.366  -2.274  1.00  0.78           H  
ATOM   5704 2HD1 LEU A 374       6.164 -17.287  -0.769  1.00  0.78           H  
ATOM   5705 3HD1 LEU A 374       7.624 -16.770  -1.636  1.00  0.78           H  
ATOM   5706 1HD2 LEU A 374       6.601 -17.424  -4.372  1.00  0.78           H  
ATOM   5707 2HD2 LEU A 374       8.216 -17.794  -3.740  1.00  0.78           H  
ATOM   5708 3HD2 LEU A 374       7.219 -19.073  -4.439  1.00  0.78           H  
ATOM   5709  N   ARG A 375       5.137 -21.376  -0.741  1.00  0.78           N  
ATOM   5710  CA  ARG A 375       3.746 -21.803  -0.723  1.00  0.78           C  
ATOM   5711  C   ARG A 375       3.160 -21.728   0.685  1.00  0.78           C  
ATOM   5712  O   ARG A 375       2.010 -21.306   0.869  1.00  0.78           O  
ATOM   5713  CB  ARG A 375       3.639 -23.240  -1.202  1.00  0.78           C  
ATOM   5714  CG  ARG A 375       3.863 -23.453  -2.642  1.00  0.78           C  
ATOM   5715  CD  ARG A 375       3.759 -24.863  -3.013  1.00  0.78           C  
ATOM   5716  NE  ARG A 375       3.991 -25.017  -4.414  1.00  0.78           N  
ATOM   5717  CZ  ARG A 375       3.045 -24.748  -5.308  1.00  0.78           C  
ATOM   5718  NH1 ARG A 375       1.883 -24.344  -4.860  1.00  0.78           N  
ATOM   5719  NH2 ARG A 375       3.270 -24.868  -6.602  1.00  0.78           N  
ATOM   5720  H   ARG A 375       5.860 -22.013  -1.073  1.00  0.78           H  
ATOM   5721  HA  ARG A 375       3.172 -21.152  -1.383  1.00  0.78           H  
ATOM   5722 1HB  ARG A 375       4.371 -23.846  -0.668  1.00  0.78           H  
ATOM   5723 2HB  ARG A 375       2.653 -23.629  -0.962  1.00  0.78           H  
ATOM   5724 1HG  ARG A 375       3.104 -22.914  -3.194  1.00  0.78           H  
ATOM   5725 2HG  ARG A 375       4.842 -23.098  -2.915  1.00  0.78           H  
ATOM   5726 1HD  ARG A 375       4.507 -25.442  -2.472  1.00  0.78           H  
ATOM   5727 2HD  ARG A 375       2.757 -25.233  -2.782  1.00  0.78           H  
ATOM   5728  HE  ARG A 375       4.899 -25.324  -4.734  1.00  0.78           H  
ATOM   5729 1HH1 ARG A 375       1.729 -24.262  -3.861  1.00  0.78           H  
ATOM   5730 2HH1 ARG A 375       1.134 -24.080  -5.500  1.00  0.78           H  
ATOM   5731 1HH2 ARG A 375       4.170 -25.182  -6.932  1.00  0.78           H  
ATOM   5732 2HH2 ARG A 375       2.534 -24.651  -7.257  1.00  0.78           H  
ATOM   5733  N   SER A 376       3.959 -22.118   1.691  1.00  0.79           N  
ATOM   5734  CA  SER A 376       3.498 -22.113   3.069  1.00  0.79           C  
ATOM   5735  C   SER A 376       3.247 -20.689   3.542  1.00  0.79           C  
ATOM   5736  O   SER A 376       2.193 -20.392   4.111  1.00  0.79           O  
ATOM   5737  CB  SER A 376       4.537 -22.784   3.954  1.00  0.79           C  
ATOM   5738  OG  SER A 376       4.692 -24.139   3.609  1.00  0.79           O  
ATOM   5739  H   SER A 376       4.898 -22.470   1.495  1.00  0.79           H  
ATOM   5740  HA  SER A 376       2.570 -22.665   3.131  1.00  0.79           H  
ATOM   5741 1HB  SER A 376       5.489 -22.271   3.859  1.00  0.79           H  
ATOM   5742 2HB  SER A 376       4.228 -22.707   4.987  1.00  0.79           H  
ATOM   5743  HG  SER A 376       5.168 -24.136   2.739  1.00  0.79           H  
ATOM   5744  N   GLY A 377       4.188 -19.794   3.231  1.00  0.80           N  
ATOM   5745  CA  GLY A 377       4.126 -18.385   3.610  1.00  0.80           C  
ATOM   5746  C   GLY A 377       2.890 -17.728   3.029  1.00  0.80           C  
ATOM   5747  O   GLY A 377       2.122 -17.060   3.735  1.00  0.80           O  
ATOM   5748  H   GLY A 377       5.018 -20.118   2.734  1.00  0.80           H  
ATOM   5749 1HA  GLY A 377       4.126 -18.294   4.694  1.00  0.80           H  
ATOM   5750 2HA  GLY A 377       5.018 -17.880   3.237  1.00  0.80           H  
ATOM   5751  N   MET A 378       2.698 -17.932   1.731  1.00  0.82           N  
ATOM   5752  CA  MET A 378       1.568 -17.374   1.019  1.00  0.82           C  
ATOM   5753  C   MET A 378       0.260 -17.841   1.601  1.00  0.82           C  
ATOM   5754  O   MET A 378      -0.650 -17.037   1.848  1.00  0.82           O  
ATOM   5755  CB  MET A 378       1.648 -17.800  -0.414  1.00  0.82           C  
ATOM   5756  CG  MET A 378       2.753 -17.155  -1.127  1.00  0.82           C  
ATOM   5757  SD  MET A 378       2.975 -17.848  -2.655  1.00  0.82           S  
ATOM   5758  CE  MET A 378       1.537 -17.210  -3.301  1.00  0.82           C  
ATOM   5759  H   MET A 378       3.377 -18.495   1.214  1.00  0.82           H  
ATOM   5760  HA  MET A 378       1.619 -16.296   1.080  1.00  0.82           H  
ATOM   5761 1HB  MET A 378       1.800 -18.877  -0.463  1.00  0.82           H  
ATOM   5762 2HB  MET A 378       0.709 -17.568  -0.919  1.00  0.82           H  
ATOM   5763 1HG  MET A 378       2.478 -16.128  -1.268  1.00  0.82           H  
ATOM   5764 2HG  MET A 378       3.675 -17.200  -0.562  1.00  0.82           H  
ATOM   5765 1HE  MET A 378       1.435 -17.553  -4.322  1.00  0.82           H  
ATOM   5766 2HE  MET A 378       0.686 -17.533  -2.714  1.00  0.82           H  
ATOM   5767 3HE  MET A 378       1.579 -16.139  -3.257  1.00  0.82           H  
ATOM   5768  N   GLY A 379       0.171 -19.134   1.879  1.00  0.83           N  
ATOM   5769  CA  GLY A 379      -1.031 -19.673   2.466  1.00  0.83           C  
ATOM   5770  C   GLY A 379      -1.309 -19.008   3.810  1.00  0.83           C  
ATOM   5771  O   GLY A 379      -2.387 -18.442   4.028  1.00  0.83           O  
ATOM   5772  H   GLY A 379       0.939 -19.771   1.658  1.00  0.83           H  
ATOM   5773 1HA  GLY A 379      -1.866 -19.506   1.788  1.00  0.83           H  
ATOM   5774 2HA  GLY A 379      -0.919 -20.750   2.594  1.00  0.83           H  
ATOM   5775  N   TYR A 380      -0.302 -18.999   4.688  1.00  0.84           N  
ATOM   5776  CA  TYR A 380      -0.448 -18.461   6.033  1.00  0.84           C  
ATOM   5777  C   TYR A 380      -0.879 -17.003   6.054  1.00  0.84           C  
ATOM   5778  O   TYR A 380      -1.731 -16.641   6.870  1.00  0.84           O  
ATOM   5779  CB  TYR A 380       0.864 -18.592   6.822  1.00  0.84           C  
ATOM   5780  CG  TYR A 380       1.202 -20.011   7.256  1.00  0.84           C  
ATOM   5781  CD1 TYR A 380       2.483 -20.506   7.063  1.00  0.84           C  
ATOM   5782  CD2 TYR A 380       0.231 -20.815   7.828  1.00  0.84           C  
ATOM   5783  CE1 TYR A 380       2.794 -21.795   7.444  1.00  0.84           C  
ATOM   5784  CE2 TYR A 380       0.542 -22.109   8.208  1.00  0.84           C  
ATOM   5785  CZ  TYR A 380       1.819 -22.598   8.017  1.00  0.84           C  
ATOM   5786  OH  TYR A 380       2.129 -23.887   8.393  1.00  0.84           O  
ATOM   5787  H   TYR A 380       0.587 -19.430   4.430  1.00  0.84           H  
ATOM   5788  HA  TYR A 380      -1.218 -19.038   6.544  1.00  0.84           H  
ATOM   5789 1HB  TYR A 380       1.686 -18.227   6.202  1.00  0.84           H  
ATOM   5790 2HB  TYR A 380       0.820 -17.962   7.710  1.00  0.84           H  
ATOM   5791  HD1 TYR A 380       3.245 -19.875   6.608  1.00  0.84           H  
ATOM   5792  HD2 TYR A 380      -0.776 -20.429   7.976  1.00  0.84           H  
ATOM   5793  HE1 TYR A 380       3.800 -22.180   7.291  1.00  0.84           H  
ATOM   5794  HE2 TYR A 380      -0.223 -22.743   8.658  1.00  0.84           H  
ATOM   5795  HH  TYR A 380       3.043 -24.074   8.167  1.00  0.84           H  
ATOM   5796  N   CYS A 381      -0.341 -16.182   5.141  1.00  0.83           N  
ATOM   5797  CA  CYS A 381      -0.652 -14.750   5.073  1.00  0.83           C  
ATOM   5798  C   CYS A 381      -2.035 -14.453   4.493  1.00  0.83           C  
ATOM   5799  O   CYS A 381      -2.378 -13.286   4.309  1.00  0.83           O  
ATOM   5800  CB  CYS A 381       0.373 -13.978   4.268  1.00  0.83           C  
ATOM   5801  SG  CYS A 381       0.290 -14.235   2.546  1.00  0.83           S  
ATOM   5802  H   CYS A 381       0.355 -16.560   4.493  1.00  0.83           H  
ATOM   5803  HA  CYS A 381      -0.622 -14.344   6.073  1.00  0.83           H  
ATOM   5804 1HB  CYS A 381       0.279 -12.909   4.468  1.00  0.83           H  
ATOM   5805 2HB  CYS A 381       1.355 -14.287   4.598  1.00  0.83           H  
ATOM   5806  HG  CYS A 381       0.186 -15.584   2.611  1.00  0.83           H  
ATOM   5807  N   GLY A 382      -2.811 -15.488   4.151  1.00  0.82           N  
ATOM   5808  CA  GLY A 382      -4.168 -15.306   3.648  1.00  0.82           C  
ATOM   5809  C   GLY A 382      -4.272 -15.124   2.137  1.00  0.82           C  
ATOM   5810  O   GLY A 382      -5.335 -14.765   1.627  1.00  0.82           O  
ATOM   5811  H   GLY A 382      -2.478 -16.445   4.270  1.00  0.82           H  
ATOM   5812 1HA  GLY A 382      -4.774 -16.153   3.954  1.00  0.82           H  
ATOM   5813 2HA  GLY A 382      -4.607 -14.440   4.136  1.00  0.82           H  
ATOM   5814  N   SER A 383      -3.178 -15.325   1.411  1.00  0.81           N  
ATOM   5815  CA  SER A 383      -3.213 -15.137  -0.030  1.00  0.81           C  
ATOM   5816  C   SER A 383      -3.537 -16.453  -0.731  1.00  0.81           C  
ATOM   5817  O   SER A 383      -3.458 -17.511  -0.118  1.00  0.81           O  
ATOM   5818  CB  SER A 383      -1.894 -14.598  -0.486  1.00  0.81           C  
ATOM   5819  OG  SER A 383      -0.901 -15.549  -0.343  1.00  0.81           O  
ATOM   5820  H   SER A 383      -2.312 -15.657   1.841  1.00  0.81           H  
ATOM   5821  HA  SER A 383      -3.990 -14.408  -0.272  1.00  0.81           H  
ATOM   5822 1HB  SER A 383      -1.951 -14.309  -1.510  1.00  0.81           H  
ATOM   5823 2HB  SER A 383      -1.643 -13.708   0.091  1.00  0.81           H  
ATOM   5824  HG  SER A 383      -0.943 -15.828   0.593  1.00  0.81           H  
ATOM   5825  N   LYS A 384      -3.884 -16.402  -2.019  1.00  0.79           N  
ATOM   5826  CA  LYS A 384      -4.154 -17.631  -2.777  1.00  0.79           C  
ATOM   5827  C   LYS A 384      -3.101 -17.862  -3.862  1.00  0.79           C  
ATOM   5828  O   LYS A 384      -2.971 -18.963  -4.415  1.00  0.79           O  
ATOM   5829  CB  LYS A 384      -5.540 -17.566  -3.415  1.00  0.79           C  
ATOM   5830  CG  LYS A 384      -6.708 -17.454  -2.413  1.00  0.79           C  
ATOM   5831  CD  LYS A 384      -8.060 -17.479  -3.119  1.00  0.79           C  
ATOM   5832  CE  LYS A 384      -9.224 -17.517  -2.109  1.00  0.79           C  
ATOM   5833  NZ  LYS A 384      -9.364 -16.231  -1.363  1.00  0.79           N  
ATOM   5834  H   LYS A 384      -3.969 -15.505  -2.474  1.00  0.79           H  
ATOM   5835  HA  LYS A 384      -4.121 -18.477  -2.096  1.00  0.79           H  
ATOM   5836 1HB  LYS A 384      -5.585 -16.708  -4.094  1.00  0.79           H  
ATOM   5837 2HB  LYS A 384      -5.700 -18.461  -4.015  1.00  0.79           H  
ATOM   5838 1HG  LYS A 384      -6.678 -18.257  -1.698  1.00  0.79           H  
ATOM   5839 2HG  LYS A 384      -6.620 -16.514  -1.866  1.00  0.79           H  
ATOM   5840 1HD  LYS A 384      -8.159 -16.594  -3.752  1.00  0.79           H  
ATOM   5841 2HD  LYS A 384      -8.118 -18.365  -3.751  1.00  0.79           H  
ATOM   5842 1HE  LYS A 384     -10.151 -17.722  -2.637  1.00  0.79           H  
ATOM   5843 2HE  LYS A 384      -9.041 -18.322  -1.390  1.00  0.79           H  
ATOM   5844 1HZ  LYS A 384     -10.136 -16.290  -0.687  1.00  0.79           H  
ATOM   5845 2HZ  LYS A 384      -8.518 -16.037  -0.854  1.00  0.79           H  
ATOM   5846 3HZ  LYS A 384      -9.546 -15.481  -2.006  1.00  0.79           H  
ATOM   5847  N   ASP A 385      -2.411 -16.787  -4.197  1.00  0.78           N  
ATOM   5848  CA  ASP A 385      -1.427 -16.758  -5.263  1.00  0.78           C  
ATOM   5849  C   ASP A 385      -0.476 -15.590  -5.077  1.00  0.78           C  
ATOM   5850  O   ASP A 385      -0.691 -14.740  -4.209  1.00  0.78           O  
ATOM   5851  CB  ASP A 385      -2.143 -16.675  -6.609  1.00  0.78           C  
ATOM   5852  CG  ASP A 385      -3.021 -15.449  -6.780  1.00  0.78           C  
ATOM   5853  OD1 ASP A 385      -2.527 -14.327  -6.717  1.00  0.78           O  
ATOM   5854  OD2 ASP A 385      -4.203 -15.636  -6.957  1.00  0.78           O  
ATOM   5855  H   ASP A 385      -2.574 -15.948  -3.674  1.00  0.78           H  
ATOM   5856  HA  ASP A 385      -0.848 -17.682  -5.232  1.00  0.78           H  
ATOM   5857 1HB  ASP A 385      -1.408 -16.701  -7.415  1.00  0.78           H  
ATOM   5858 2HB  ASP A 385      -2.776 -17.550  -6.722  1.00  0.78           H  
ATOM   5859  N   LEU A 386       0.542 -15.504  -5.928  1.00  0.78           N  
ATOM   5860  CA  LEU A 386       1.508 -14.403  -5.835  1.00  0.78           C  
ATOM   5861  C   LEU A 386       0.974 -13.010  -6.139  1.00  0.78           C  
ATOM   5862  O   LEU A 386       1.608 -12.015  -5.776  1.00  0.78           O  
ATOM   5863  CB  LEU A 386       2.778 -14.715  -6.627  1.00  0.78           C  
ATOM   5864  CG  LEU A 386       3.604 -15.784  -5.952  1.00  0.78           C  
ATOM   5865  CD1 LEU A 386       4.703 -16.170  -6.750  1.00  0.78           C  
ATOM   5866  CD2 LEU A 386       4.126 -15.239  -4.677  1.00  0.78           C  
ATOM   5867  H   LEU A 386       0.665 -16.260  -6.609  1.00  0.78           H  
ATOM   5868  HA  LEU A 386       1.834 -14.376  -4.802  1.00  0.78           H  
ATOM   5869 1HB  LEU A 386       2.504 -15.078  -7.624  1.00  0.78           H  
ATOM   5870 2HB  LEU A 386       3.381 -13.814  -6.728  1.00  0.78           H  
ATOM   5871  HG  LEU A 386       2.987 -16.649  -5.784  1.00  0.78           H  
ATOM   5872 1HD1 LEU A 386       5.247 -16.951  -6.247  1.00  0.78           H  
ATOM   5873 2HD1 LEU A 386       4.323 -16.528  -7.670  1.00  0.78           H  
ATOM   5874 3HD1 LEU A 386       5.346 -15.316  -6.919  1.00  0.78           H  
ATOM   5875 1HD2 LEU A 386       4.719 -15.989  -4.176  1.00  0.78           H  
ATOM   5876 2HD2 LEU A 386       4.737 -14.374  -4.893  1.00  0.78           H  
ATOM   5877 3HD2 LEU A 386       3.307 -14.944  -4.049  1.00  0.78           H  
ATOM   5878  N   ARG A 387      -0.168 -12.888  -6.812  1.00  0.78           N  
ATOM   5879  CA  ARG A 387      -0.662 -11.542  -7.046  1.00  0.78           C  
ATOM   5880  C   ARG A 387      -1.249 -11.108  -5.725  1.00  0.78           C  
ATOM   5881  O   ARG A 387      -0.966 -10.019  -5.225  1.00  0.78           O  
ATOM   5882  CB  ARG A 387      -1.707 -11.490  -8.148  1.00  0.78           C  
ATOM   5883  CG  ARG A 387      -2.236 -10.091  -8.451  1.00  0.78           C  
ATOM   5884  CD  ARG A 387      -3.145 -10.075  -9.628  1.00  0.78           C  
ATOM   5885  NE  ARG A 387      -3.724  -8.748  -9.855  1.00  0.78           N  
ATOM   5886  CZ  ARG A 387      -4.531  -8.429 -10.889  1.00  0.78           C  
ATOM   5887  NH1 ARG A 387      -4.841  -9.340 -11.792  1.00  0.78           N  
ATOM   5888  NH2 ARG A 387      -5.013  -7.203 -11.001  1.00  0.78           N  
ATOM   5889  H   ARG A 387      -0.744 -13.695  -7.066  1.00  0.78           H  
ATOM   5890  HA  ARG A 387       0.165 -10.884  -7.307  1.00  0.78           H  
ATOM   5891 1HB  ARG A 387      -1.295 -11.904  -9.064  1.00  0.78           H  
ATOM   5892 2HB  ARG A 387      -2.560 -12.108  -7.865  1.00  0.78           H  
ATOM   5893 1HG  ARG A 387      -2.800  -9.734  -7.586  1.00  0.78           H  
ATOM   5894 2HG  ARG A 387      -1.406  -9.410  -8.641  1.00  0.78           H  
ATOM   5895 1HD  ARG A 387      -2.591 -10.363 -10.521  1.00  0.78           H  
ATOM   5896 2HD  ARG A 387      -3.959 -10.778  -9.461  1.00  0.78           H  
ATOM   5897  HE  ARG A 387      -3.511  -8.008  -9.162  1.00  0.78           H  
ATOM   5898 1HH1 ARG A 387      -4.475 -10.277 -11.710  1.00  0.78           H  
ATOM   5899 2HH1 ARG A 387      -5.445  -9.099 -12.565  1.00  0.78           H  
ATOM   5900 1HH2 ARG A 387      -4.778  -6.499 -10.307  1.00  0.78           H  
ATOM   5901 2HH2 ARG A 387      -5.615  -6.967 -11.773  1.00  0.78           H  
ATOM   5902  N   ALA A 388      -2.027 -12.009  -5.134  1.00  0.80           N  
ATOM   5903  CA  ALA A 388      -2.627 -11.768  -3.841  1.00  0.80           C  
ATOM   5904  C   ALA A 388      -1.535 -11.553  -2.785  1.00  0.80           C  
ATOM   5905  O   ALA A 388      -1.658 -10.689  -1.929  1.00  0.80           O  
ATOM   5906  CB  ALA A 388      -3.534 -12.929  -3.481  1.00  0.80           C  
ATOM   5907  H   ALA A 388      -2.211 -12.893  -5.623  1.00  0.80           H  
ATOM   5908  HA  ALA A 388      -3.223 -10.857  -3.896  1.00  0.80           H  
ATOM   5909 1HB  ALA A 388      -4.002 -12.743  -2.511  1.00  0.80           H  
ATOM   5910 2HB  ALA A 388      -4.305 -13.031  -4.248  1.00  0.80           H  
ATOM   5911 3HB  ALA A 388      -2.953 -13.831  -3.446  1.00  0.80           H  
ATOM   5912  N   LEU A 389      -0.416 -12.278  -2.860  1.00  0.82           N  
ATOM   5913  CA  LEU A 389       0.636 -12.042  -1.871  1.00  0.82           C  
ATOM   5914  C   LEU A 389       1.076 -10.574  -1.978  1.00  0.82           C  
ATOM   5915  O   LEU A 389       1.033  -9.821  -1.003  1.00  0.82           O  
ATOM   5916  CB  LEU A 389       1.857 -12.958  -2.116  1.00  0.82           C  
ATOM   5917  CG  LEU A 389       3.041 -12.805  -1.151  1.00  0.82           C  
ATOM   5918  CD1 LEU A 389       2.618 -13.237   0.213  1.00  0.82           C  
ATOM   5919  CD2 LEU A 389       4.244 -13.580  -1.635  1.00  0.82           C  
ATOM   5920  H   LEU A 389      -0.326 -13.013  -3.558  1.00  0.82           H  
ATOM   5921  HA  LEU A 389       0.237 -12.224  -0.874  1.00  0.82           H  
ATOM   5922 1HB  LEU A 389       1.517 -13.990  -2.081  1.00  0.82           H  
ATOM   5923 2HB  LEU A 389       2.235 -12.754  -3.114  1.00  0.82           H  
ATOM   5924  HG  LEU A 389       3.296 -11.784  -1.103  1.00  0.82           H  
ATOM   5925 1HD1 LEU A 389       3.427 -13.108   0.924  1.00  0.82           H  
ATOM   5926 2HD1 LEU A 389       1.773 -12.650   0.519  1.00  0.82           H  
ATOM   5927 3HD1 LEU A 389       2.339 -14.276   0.181  1.00  0.82           H  
ATOM   5928 1HD2 LEU A 389       5.074 -13.426  -0.945  1.00  0.82           H  
ATOM   5929 2HD2 LEU A 389       4.027 -14.627  -1.694  1.00  0.82           H  
ATOM   5930 3HD2 LEU A 389       4.511 -13.213  -2.612  1.00  0.82           H  
ATOM   5931  N   ARG A 390       1.409 -10.137  -3.199  1.00  0.84           N  
ATOM   5932  CA  ARG A 390       1.862  -8.765  -3.431  1.00  0.84           C  
ATOM   5933  C   ARG A 390       0.833  -7.677  -3.055  1.00  0.84           C  
ATOM   5934  O   ARG A 390       1.211  -6.595  -2.586  1.00  0.84           O  
ATOM   5935  CB  ARG A 390       2.195  -8.597  -4.911  1.00  0.84           C  
ATOM   5936  CG  ARG A 390       3.424  -9.337  -5.410  1.00  0.84           C  
ATOM   5937  CD  ARG A 390       3.652  -9.177  -6.869  1.00  0.84           C  
ATOM   5938  NE  ARG A 390       4.090  -7.833  -7.208  1.00  0.84           N  
ATOM   5939  CZ  ARG A 390       3.369  -6.921  -7.844  1.00  0.84           C  
ATOM   5940  NH1 ARG A 390       2.145  -7.170  -8.252  1.00  0.84           N  
ATOM   5941  NH2 ARG A 390       3.928  -5.767  -8.057  1.00  0.84           N  
ATOM   5942  H   ARG A 390       1.388 -10.779  -3.996  1.00  0.84           H  
ATOM   5943  HA  ARG A 390       2.767  -8.607  -2.844  1.00  0.84           H  
ATOM   5944 1HB  ARG A 390       1.352  -8.939  -5.506  1.00  0.84           H  
ATOM   5945 2HB  ARG A 390       2.341  -7.544  -5.126  1.00  0.84           H  
ATOM   5946 1HG  ARG A 390       4.281  -8.886  -4.964  1.00  0.84           H  
ATOM   5947 2HG  ARG A 390       3.386 -10.392  -5.145  1.00  0.84           H  
ATOM   5948 1HD  ARG A 390       4.414  -9.876  -7.196  1.00  0.84           H  
ATOM   5949 2HD  ARG A 390       2.725  -9.381  -7.400  1.00  0.84           H  
ATOM   5950  HE  ARG A 390       5.039  -7.541  -6.937  1.00  0.84           H  
ATOM   5951 1HH1 ARG A 390       1.731  -8.075  -8.073  1.00  0.84           H  
ATOM   5952 2HH1 ARG A 390       1.615  -6.459  -8.734  1.00  0.84           H  
ATOM   5953 1HH2 ARG A 390       4.890  -5.630  -7.705  1.00  0.84           H  
ATOM   5954 2HH2 ARG A 390       3.439  -5.045  -8.558  1.00  0.84           H  
ATOM   5955  N   GLU A 391      -0.464  -7.956  -3.260  1.00  0.88           N  
ATOM   5956  CA  GLU A 391      -1.519  -6.965  -3.014  1.00  0.88           C  
ATOM   5957  C   GLU A 391      -2.209  -7.014  -1.638  1.00  0.88           C  
ATOM   5958  O   GLU A 391      -2.656  -5.977  -1.139  1.00  0.88           O  
ATOM   5959  CB  GLU A 391      -2.597  -7.105  -4.095  1.00  0.88           C  
ATOM   5960  CG  GLU A 391      -2.112  -6.799  -5.523  1.00  0.88           C  
ATOM   5961  CD  GLU A 391      -3.181  -6.997  -6.591  1.00  0.88           C  
ATOM   5962  OE1 GLU A 391      -4.277  -7.379  -6.256  1.00  0.88           O  
ATOM   5963  OE2 GLU A 391      -2.882  -6.785  -7.750  1.00  0.88           O  
ATOM   5964  H   GLU A 391      -0.714  -8.862  -3.658  1.00  0.88           H  
ATOM   5965  HA  GLU A 391      -1.067  -5.980  -3.115  1.00  0.88           H  
ATOM   5966 1HB  GLU A 391      -2.976  -8.130  -4.088  1.00  0.88           H  
ATOM   5967 2HB  GLU A 391      -3.432  -6.445  -3.867  1.00  0.88           H  
ATOM   5968 1HG  GLU A 391      -1.764  -5.768  -5.560  1.00  0.88           H  
ATOM   5969 2HG  GLU A 391      -1.263  -7.445  -5.746  1.00  0.88           H  
ATOM   5970  N   GLU A 392      -2.329  -8.200  -1.046  1.00  0.92           N  
ATOM   5971  CA  GLU A 392      -3.054  -8.395   0.208  1.00  0.92           C  
ATOM   5972  C   GLU A 392      -2.162  -8.582   1.438  1.00  0.92           C  
ATOM   5973  O   GLU A 392      -2.608  -8.336   2.561  1.00  0.92           O  
ATOM   5974  CB  GLU A 392      -3.982  -9.615   0.090  1.00  0.92           C  
ATOM   5975  CG  GLU A 392      -5.056  -9.486  -1.010  1.00  0.92           C  
ATOM   5976  CD  GLU A 392      -5.926 -10.727  -1.180  1.00  0.92           C  
ATOM   5977  OE1 GLU A 392      -5.605 -11.744  -0.619  1.00  0.92           O  
ATOM   5978  OE2 GLU A 392      -6.911 -10.644  -1.880  1.00  0.92           O  
ATOM   5979  H   GLU A 392      -1.939  -9.016  -1.494  1.00  0.92           H  
ATOM   5980  HA  GLU A 392      -3.670  -7.513   0.378  1.00  0.92           H  
ATOM   5981 1HB  GLU A 392      -3.394 -10.510  -0.106  1.00  0.92           H  
ATOM   5982 2HB  GLU A 392      -4.496  -9.769   1.037  1.00  0.92           H  
ATOM   5983 1HG  GLU A 392      -5.694  -8.634  -0.783  1.00  0.92           H  
ATOM   5984 2HG  GLU A 392      -4.548  -9.281  -1.956  1.00  0.92           H  
ATOM   5985  N   ALA A 393      -0.922  -9.054   1.262  1.00  0.98           N  
ATOM   5986  CA  ALA A 393      -0.084  -9.351   2.415  1.00  0.98           C  
ATOM   5987  C   ALA A 393       0.150  -8.152   3.312  1.00  0.98           C  
ATOM   5988  O   ALA A 393       0.442  -7.044   2.848  1.00  0.98           O  
ATOM   5989  CB  ALA A 393       1.256  -9.839   1.958  1.00  0.98           C  
ATOM   5990  H   ALA A 393      -0.538  -9.245   0.334  1.00  0.98           H  
ATOM   5991  HA  ALA A 393      -0.578 -10.124   3.005  1.00  0.98           H  
ATOM   5992 1HB  ALA A 393       1.845 -10.055   2.800  1.00  0.98           H  
ATOM   5993 2HB  ALA A 393       1.125 -10.720   1.358  1.00  0.98           H  
ATOM   5994 3HB  ALA A 393       1.744  -9.063   1.366  1.00  0.98           H  
ATOM   5995  N   GLN A 394       0.095  -8.409   4.609  1.00  1.06           N  
ATOM   5996  CA  GLN A 394       0.359  -7.414   5.635  1.00  1.06           C  
ATOM   5997  C   GLN A 394       1.649  -7.738   6.365  1.00  1.06           C  
ATOM   5998  O   GLN A 394       1.893  -8.888   6.729  1.00  1.06           O  
ATOM   5999  CB  GLN A 394      -0.800  -7.310   6.620  1.00  1.06           C  
ATOM   6000  CG  GLN A 394      -0.579  -6.310   7.771  1.00  1.06           C  
ATOM   6001  CD  GLN A 394      -0.615  -4.836   7.308  1.00  1.06           C  
ATOM   6002  OE1 GLN A 394      -1.608  -4.389   6.716  1.00  1.06           O  
ATOM   6003  NE2 GLN A 394       0.457  -4.081   7.578  1.00  1.06           N  
ATOM   6004  H   GLN A 394      -0.162  -9.343   4.900  1.00  1.06           H  
ATOM   6005  HA  GLN A 394       0.482  -6.444   5.156  1.00  1.06           H  
ATOM   6006 1HB  GLN A 394      -1.701  -7.010   6.084  1.00  1.06           H  
ATOM   6007 2HB  GLN A 394      -0.992  -8.288   7.059  1.00  1.06           H  
ATOM   6008 1HG  GLN A 394      -1.375  -6.449   8.500  1.00  1.06           H  
ATOM   6009 2HG  GLN A 394       0.383  -6.501   8.244  1.00  1.06           H  
ATOM   6010 1HE2 GLN A 394       0.473  -3.119   7.308  1.00  1.06           H  
ATOM   6011 2HE2 GLN A 394       1.267  -4.476   8.075  1.00  1.06           H  
ATOM   6012  N   PHE A 395       2.476  -6.728   6.527  1.00  1.19           N  
ATOM   6013  CA  PHE A 395       3.735  -6.833   7.239  1.00  1.19           C  
ATOM   6014  C   PHE A 395       3.693  -6.115   8.580  1.00  1.19           C  
ATOM   6015  O   PHE A 395       2.891  -5.191   8.779  1.00  1.19           O  
ATOM   6016  CB  PHE A 395       4.854  -6.189   6.462  1.00  1.19           C  
ATOM   6017  CG  PHE A 395       5.308  -6.817   5.224  1.00  1.19           C  
ATOM   6018  CD1 PHE A 395       4.678  -6.560   4.061  1.00  1.19           C  
ATOM   6019  CD2 PHE A 395       6.442  -7.602   5.208  1.00  1.19           C  
ATOM   6020  CE1 PHE A 395       5.174  -7.035   2.910  1.00  1.19           C  
ATOM   6021  CE2 PHE A 395       6.937  -8.072   4.068  1.00  1.19           C  
ATOM   6022  CZ  PHE A 395       6.321  -7.779   2.925  1.00  1.19           C  
ATOM   6023  H   PHE A 395       2.206  -5.826   6.159  1.00  1.19           H  
ATOM   6024  HA  PHE A 395       3.956  -7.885   7.411  1.00  1.19           H  
ATOM   6025 1HB  PHE A 395       4.566  -5.165   6.220  1.00  1.19           H  
ATOM   6026 2HB  PHE A 395       5.682  -6.115   7.114  1.00  1.19           H  
ATOM   6027  HD1 PHE A 395       3.790  -5.955   4.072  1.00  1.19           H  
ATOM   6028  HD2 PHE A 395       6.943  -7.826   6.111  1.00  1.19           H  
ATOM   6029  HE1 PHE A 395       4.678  -6.809   1.979  1.00  1.19           H  
ATOM   6030  HE2 PHE A 395       7.838  -8.666   4.065  1.00  1.19           H  
ATOM   6031  HZ  PHE A 395       6.741  -8.140   2.018  1.00  1.19           H  
ATOM   6032  N   ILE A 396       4.573  -6.518   9.491  1.00  1.39           N  
ATOM   6033  CA  ILE A 396       4.729  -5.806  10.750  1.00  1.39           C  
ATOM   6034  C   ILE A 396       6.194  -5.506  11.046  1.00  1.39           C  
ATOM   6035  O   ILE A 396       7.061  -6.381  10.972  1.00  1.39           O  
ATOM   6036  CB  ILE A 396       4.154  -6.629  11.910  1.00  1.39           C  
ATOM   6037  CG1 ILE A 396       4.248  -5.850  13.219  1.00  1.39           C  
ATOM   6038  CG2 ILE A 396       4.903  -7.917  12.017  1.00  1.39           C  
ATOM   6039  CD1 ILE A 396       3.443  -6.461  14.332  1.00  1.39           C  
ATOM   6040  H   ILE A 396       5.153  -7.332   9.286  1.00  1.39           H  
ATOM   6041  HA  ILE A 396       4.193  -4.860  10.688  1.00  1.39           H  
ATOM   6042  HB  ILE A 396       3.104  -6.829  11.727  1.00  1.39           H  
ATOM   6043 1HG1 ILE A 396       5.289  -5.805  13.534  1.00  1.39           H  
ATOM   6044 2HG1 ILE A 396       3.894  -4.835  13.053  1.00  1.39           H  
ATOM   6045 1HG2 ILE A 396       4.499  -8.514  12.831  1.00  1.39           H  
ATOM   6046 2HG2 ILE A 396       4.798  -8.458  11.083  1.00  1.39           H  
ATOM   6047 3HG2 ILE A 396       5.953  -7.707  12.205  1.00  1.39           H  
ATOM   6048 1HD1 ILE A 396       3.558  -5.857  15.233  1.00  1.39           H  
ATOM   6049 2HD1 ILE A 396       2.391  -6.497  14.048  1.00  1.39           H  
ATOM   6050 3HD1 ILE A 396       3.805  -7.469  14.525  1.00  1.39           H  
ATOM   6051  N   ARG A 397       6.460  -4.269  11.442  1.00  1.71           N  
ATOM   6052  CA  ARG A 397       7.805  -3.843  11.817  1.00  1.71           C  
ATOM   6053  C   ARG A 397       8.094  -4.262  13.241  1.00  1.71           C  
ATOM   6054  O   ARG A 397       7.300  -3.977  14.142  1.00  1.71           O  
ATOM   6055  CB  ARG A 397       7.928  -2.337  11.709  1.00  1.71           C  
ATOM   6056  CG  ARG A 397       9.280  -1.735  12.086  1.00  1.71           C  
ATOM   6057  CD  ARG A 397       9.180  -0.248  12.064  1.00  1.71           C  
ATOM   6058  NE  ARG A 397      10.388   0.439  12.505  1.00  1.71           N  
ATOM   6059  CZ  ARG A 397      10.709   0.718  13.779  1.00  1.71           C  
ATOM   6060  NH1 ARG A 397       9.958   0.327  14.793  1.00  1.71           N  
ATOM   6061  NH2 ARG A 397      11.799   1.414  13.980  1.00  1.71           N  
ATOM   6062  H   ARG A 397       5.705  -3.597  11.482  1.00  1.71           H  
ATOM   6063  HA  ARG A 397       8.531  -4.318  11.156  1.00  1.71           H  
ATOM   6064 1HB  ARG A 397       7.723  -2.035  10.681  1.00  1.71           H  
ATOM   6065 2HB  ARG A 397       7.178  -1.868  12.343  1.00  1.71           H  
ATOM   6066 1HG  ARG A 397       9.569  -2.058  13.090  1.00  1.71           H  
ATOM   6067 2HG  ARG A 397      10.039  -2.051  11.367  1.00  1.71           H  
ATOM   6068 1HD  ARG A 397       8.971   0.078  11.045  1.00  1.71           H  
ATOM   6069 2HD  ARG A 397       8.365   0.062  12.713  1.00  1.71           H  
ATOM   6070  HE  ARG A 397      11.032   0.823  11.801  1.00  1.71           H  
ATOM   6071 1HH1 ARG A 397       9.119  -0.210  14.625  1.00  1.71           H  
ATOM   6072 2HH1 ARG A 397      10.220   0.577  15.739  1.00  1.71           H  
ATOM   6073 1HH2 ARG A 397      12.321   1.717  13.146  1.00  1.71           H  
ATOM   6074 2HH2 ARG A 397      12.091   1.665  14.908  1.00  1.71           H  
ATOM   6075  N   MET A 398       9.216  -4.936  13.447  1.00  2.17           N  
ATOM   6076  CA  MET A 398       9.581  -5.387  14.776  1.00  2.17           C  
ATOM   6077  C   MET A 398      10.734  -4.573  15.348  1.00  2.17           C  
ATOM   6078  O   MET A 398      11.561  -4.049  14.602  1.00  2.17           O  
ATOM   6079  CB  MET A 398       9.938  -6.859  14.729  1.00  2.17           C  
ATOM   6080  CG  MET A 398       8.864  -7.714  14.107  1.00  2.17           C  
ATOM   6081  SD  MET A 398       7.290  -7.671  14.980  1.00  2.17           S  
ATOM   6082  CE  MET A 398       7.688  -8.561  16.460  1.00  2.17           C  
ATOM   6083  H   MET A 398       9.832  -5.154  12.662  1.00  2.17           H  
ATOM   6084  HA  MET A 398       8.725  -5.255  15.437  1.00  2.17           H  
ATOM   6085 1HB  MET A 398      10.847  -6.988  14.136  1.00  2.17           H  
ATOM   6086 2HB  MET A 398      10.142  -7.224  15.735  1.00  2.17           H  
ATOM   6087 1HG  MET A 398       8.699  -7.418  13.065  1.00  2.17           H  
ATOM   6088 2HG  MET A 398       9.224  -8.728  14.126  1.00  2.17           H  
ATOM   6089 1HE  MET A 398       6.807  -8.616  17.100  1.00  2.17           H  
ATOM   6090 2HE  MET A 398       8.014  -9.570  16.202  1.00  2.17           H  
ATOM   6091 3HE  MET A 398       8.492  -8.044  16.989  1.00  2.17           H  
ATOM   6092  N   THR A 399      10.800  -4.487  16.671  1.00  2.81           N  
ATOM   6093  CA  THR A 399      11.912  -3.827  17.343  1.00  2.81           C  
ATOM   6094  C   THR A 399      12.529  -4.762  18.379  1.00  2.81           C  
ATOM   6095  O   THR A 399      11.811  -5.415  19.137  1.00  2.81           O  
ATOM   6096  CB  THR A 399      11.454  -2.502  17.980  1.00  2.81           C  
ATOM   6097  OG1 THR A 399      10.957  -1.648  16.950  1.00  2.81           O  
ATOM   6098  CG2 THR A 399      12.599  -1.804  18.690  1.00  2.81           C  
ATOM   6099  H   THR A 399      10.073  -4.913  17.229  1.00  2.81           H  
ATOM   6100  HA  THR A 399      12.680  -3.595  16.606  1.00  2.81           H  
ATOM   6101  HB  THR A 399      10.659  -2.698  18.696  1.00  2.81           H  
ATOM   6102  HG1 THR A 399      11.592  -1.650  16.221  1.00  2.81           H  
ATOM   6103 1HG2 THR A 399      12.244  -0.870  19.120  1.00  2.81           H  
ATOM   6104 2HG2 THR A 399      12.975  -2.436  19.481  1.00  2.81           H  
ATOM   6105 3HG2 THR A 399      13.397  -1.596  17.980  1.00  2.81           H  
ATOM   6106  N   GLY A 400      13.858  -4.851  18.376  1.00  3.58           N  
ATOM   6107  CA  GLY A 400      14.574  -5.703  19.322  1.00  3.58           C  
ATOM   6108  C   GLY A 400      15.012  -4.927  20.556  1.00  3.58           C  
ATOM   6109  O   GLY A 400      14.530  -3.819  20.791  1.00  3.58           O  
ATOM   6110  H   GLY A 400      14.382  -4.300  17.713  1.00  3.58           H  
ATOM   6111 1HA  GLY A 400      13.935  -6.533  19.623  1.00  3.58           H  
ATOM   6112 2HA  GLY A 400      15.446  -6.134  18.833  1.00  3.58           H  
ATOM   6113  N   ALA A 401      15.954  -5.519  21.297  1.00  4.41           N  
ATOM   6114  CA  ALA A 401      16.532  -5.031  22.558  1.00  4.41           C  
ATOM   6115  C   ALA A 401      16.199  -6.033  23.648  1.00  4.41           C  
ATOM   6116  O   ALA A 401      16.928  -6.150  24.633  1.00  4.41           O  
ATOM   6117  OXT ALA A 401      15.390  -6.920  23.379  1.00  4.41           O  
ATOM   6118  CB  ALA A 401      16.035  -3.642  22.965  1.00  4.41           C  
ATOM   6119  H   ALA A 401      16.281  -6.417  20.970  1.00  4.41           H  
ATOM   6120  HA  ALA A 401      17.615  -4.991  22.443  1.00  4.41           H  
ATOM   6121 1HB  ALA A 401      16.517  -3.357  23.900  1.00  4.41           H  
ATOM   6122 2HB  ALA A 401      16.293  -2.908  22.199  1.00  4.41           H  
ATOM   6123 3HB  ALA A 401      14.956  -3.651  23.118  1.00  4.41           H  
TER    6124
ENDMDL

REMARK ID 409039 MODEL 2 2022-09-10_00000004_1_19
PFRMAT TS
TARGET 2022-09-10_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       1.172   0.629  -3.405  1.00  3.59           N  
ATOM      2  CA  TRP A   1       1.260   0.375  -1.976  1.00  3.59           C  
ATOM      3  C   TRP A   1       1.913   1.587  -1.361  1.00  3.59           C  
ATOM      4  O   TRP A   1       1.534   2.062  -0.280  1.00  3.59           O  
ATOM      5  CB  TRP A   1       2.102  -0.879  -1.724  1.00  3.59           C  
ATOM      6  CG  TRP A   1       1.438  -2.140  -2.218  1.00  3.59           C  
ATOM      7  CD1 TRP A   1       0.102  -2.371  -2.313  1.00  3.59           C  
ATOM      8  CD2 TRP A   1       2.085  -3.319  -2.755  1.00  3.59           C  
ATOM      9  NE1 TRP A   1      -0.129  -3.602  -2.862  1.00  3.59           N  
ATOM     10  CE2 TRP A   1       1.078  -4.197  -3.143  1.00  3.59           C  
ATOM     11  CE3 TRP A   1       3.405  -3.681  -2.947  1.00  3.59           C  
ATOM     12  CZ2 TRP A   1       1.362  -5.426  -3.720  1.00  3.59           C  
ATOM     13  CZ3 TRP A   1       3.683  -4.912  -3.518  1.00  3.59           C  
ATOM     14  CH2 TRP A   1       2.693  -5.761  -3.890  1.00  3.59           C  
ATOM     15 1H   TRP A   1       0.685  -0.116  -3.877  1.00  3.59           H  
ATOM     16 2H   TRP A   1       0.713   1.512  -3.564  1.00  3.59           H  
ATOM     17 3H   TRP A   1       2.122   0.707  -3.762  1.00  3.59           H  
ATOM     18  HA  TRP A   1       0.264   0.248  -1.558  1.00  3.59           H  
ATOM     19 1HB  TRP A   1       3.066  -0.774  -2.235  1.00  3.59           H  
ATOM     20 2HB  TRP A   1       2.314  -0.976  -0.664  1.00  3.59           H  
ATOM     21  HD1 TRP A   1      -0.674  -1.674  -2.011  1.00  3.59           H  
ATOM     22  HE1 TRP A   1      -1.074  -3.980  -3.051  1.00  3.59           H  
ATOM     23  HE3 TRP A   1       4.202  -3.003  -2.657  1.00  3.59           H  
ATOM     24  HZ2 TRP A   1       0.587  -6.111  -4.027  1.00  3.59           H  
ATOM     25  HZ3 TRP A   1       4.718  -5.183  -3.666  1.00  3.59           H  
ATOM     26  HH2 TRP A   1       2.957  -6.721  -4.336  1.00  3.59           H  
ATOM     27  N   GLU A   2       2.893   2.099  -2.081  1.00  3.67           N  
ATOM     28  CA  GLU A   2       3.659   3.242  -1.643  1.00  3.67           C  
ATOM     29  C   GLU A   2       2.759   4.424  -1.369  1.00  3.67           C  
ATOM     30  O   GLU A   2       1.844   4.708  -2.147  1.00  3.67           O  
ATOM     31  CB  GLU A   2       4.650   3.597  -2.741  1.00  3.67           C  
ATOM     32  CG  GLU A   2       5.621   2.483  -3.062  1.00  3.67           C  
ATOM     33  CD  GLU A   2       4.995   1.448  -3.993  1.00  3.67           C  
ATOM     34  OE1 GLU A   2       3.771   1.414  -4.078  1.00  3.67           O  
ATOM     35  OE2 GLU A   2       5.720   0.738  -4.642  1.00  3.67           O  
ATOM     36  H   GLU A   2       3.169   1.680  -2.953  1.00  3.67           H  
ATOM     37  HA  GLU A   2       4.192   2.979  -0.722  1.00  3.67           H  
ATOM     38 1HB  GLU A   2       4.109   3.848  -3.655  1.00  3.67           H  
ATOM     39 2HB  GLU A   2       5.224   4.478  -2.449  1.00  3.67           H  
ATOM     40 1HG  GLU A   2       6.508   2.901  -3.537  1.00  3.67           H  
ATOM     41 2HG  GLU A   2       5.931   1.995  -2.135  1.00  3.67           H  
ATOM     42  N   SER A   3       3.021   5.096  -0.259  1.00  3.70           N  
ATOM     43  CA  SER A   3       2.331   6.295   0.213  1.00  3.70           C  
ATOM     44  C   SER A   3       0.909   6.076   0.759  1.00  3.70           C  
ATOM     45  O   SER A   3       0.392   6.968   1.427  1.00  3.70           O  
ATOM     46  CB  SER A   3       2.261   7.363  -0.875  1.00  3.70           C  
ATOM     47  OG  SER A   3       1.163   7.180  -1.729  1.00  3.70           O  
ATOM     48  H   SER A   3       3.781   4.751   0.314  1.00  3.70           H  
ATOM     49  HA  SER A   3       2.925   6.707   1.025  1.00  3.70           H  
ATOM     50 1HB  SER A   3       2.207   8.347  -0.417  1.00  3.70           H  
ATOM     51 2HB  SER A   3       3.179   7.330  -1.459  1.00  3.70           H  
ATOM     52  HG  SER A   3       1.196   6.255  -2.010  1.00  3.70           H  
ATOM     53  N   LYS A   4       0.302   4.884   0.596  1.00  3.60           N  
ATOM     54  CA  LYS A   4      -1.101   4.715   1.039  1.00  3.60           C  
ATOM     55  C   LYS A   4      -1.302   4.936   2.535  1.00  3.60           C  
ATOM     56  O   LYS A   4      -2.409   5.225   2.988  1.00  3.60           O  
ATOM     57  CB  LYS A   4      -1.681   3.341   0.648  1.00  3.60           C  
ATOM     58  CG  LYS A   4      -1.968   3.180  -0.852  1.00  3.60           C  
ATOM     59  CD  LYS A   4      -2.630   1.813  -1.202  1.00  3.60           C  
ATOM     60  CE  LYS A   4      -2.930   1.738  -2.709  1.00  3.60           C  
ATOM     61  NZ  LYS A   4      -3.537   0.429  -3.153  1.00  3.60           N  
ATOM     62  H   LYS A   4       0.774   4.116   0.121  1.00  3.60           H  
ATOM     63  HA  LYS A   4      -1.695   5.466   0.525  1.00  3.60           H  
ATOM     64 1HB  LYS A   4      -0.975   2.557   0.931  1.00  3.60           H  
ATOM     65 2HB  LYS A   4      -2.607   3.162   1.201  1.00  3.60           H  
ATOM     66 1HG  LYS A   4      -2.620   3.989  -1.184  1.00  3.60           H  
ATOM     67 2HG  LYS A   4      -1.021   3.263  -1.393  1.00  3.60           H  
ATOM     68 1HD  LYS A   4      -1.970   0.997  -0.918  1.00  3.60           H  
ATOM     69 2HD  LYS A   4      -3.567   1.707  -0.654  1.00  3.60           H  
ATOM     70 1HE  LYS A   4      -3.616   2.545  -2.969  1.00  3.60           H  
ATOM     71 2HE  LYS A   4      -1.995   1.884  -3.243  1.00  3.60           H  
ATOM     72 1HZ  LYS A   4      -3.687   0.474  -4.151  1.00  3.60           H  
ATOM     73 2HZ  LYS A   4      -2.921  -0.338  -2.945  1.00  3.60           H  
ATOM     74 3HZ  LYS A   4      -4.452   0.239  -2.708  1.00  3.60           H  
ATOM     75  N   PHE A   5      -0.239   4.783   3.292  1.00  3.33           N  
ATOM     76  CA  PHE A   5      -0.247   4.915   4.728  1.00  3.33           C  
ATOM     77  C   PHE A   5       0.989   5.677   5.152  1.00  3.33           C  
ATOM     78  O   PHE A   5       1.427   5.543   6.297  1.00  3.33           O  
ATOM     79  CB  PHE A   5      -0.185   3.526   5.333  1.00  3.33           C  
ATOM     80  CG  PHE A   5       1.078   2.817   4.919  1.00  3.33           C  
ATOM     81  CD1 PHE A   5       2.081   2.556   5.841  1.00  3.33           C  
ATOM     82  CD2 PHE A   5       1.295   2.471   3.587  1.00  3.33           C  
ATOM     83  CE1 PHE A   5       3.257   1.943   5.446  1.00  3.33           C  
ATOM     84  CE2 PHE A   5       2.469   1.868   3.193  1.00  3.33           C  
ATOM     85  CZ  PHE A   5       3.453   1.597   4.129  1.00  3.33           C  
ATOM     86  H   PHE A   5       0.632   4.549   2.841  1.00  3.33           H  
ATOM     87  HA  PHE A   5      -1.142   5.452   5.046  1.00  3.33           H  
ATOM     88 1HB  PHE A   5      -0.185   3.605   6.410  1.00  3.33           H  
ATOM     89 2HB  PHE A   5      -1.046   2.933   5.023  1.00  3.33           H  
ATOM     90  HD1 PHE A   5       1.935   2.839   6.887  1.00  3.33           H  
ATOM     91  HD2 PHE A   5       0.531   2.679   2.850  1.00  3.33           H  
ATOM     92  HE1 PHE A   5       4.031   1.748   6.171  1.00  3.33           H  
ATOM     93  HE2 PHE A   5       2.617   1.603   2.145  1.00  3.33           H  
ATOM     94  HZ  PHE A   5       4.382   1.120   3.821  1.00  3.33           H  
ATOM     95  N   SER A   6       1.592   6.425   4.214  1.00  2.89           N  
ATOM     96  CA  SER A   6       2.881   7.044   4.504  1.00  2.89           C  
ATOM     97  C   SER A   6       3.763   5.917   5.021  1.00  2.89           C  
ATOM     98  O   SER A   6       3.913   4.910   4.336  1.00  2.89           O  
ATOM     99  CB  SER A   6       2.750   8.178   5.506  1.00  2.89           C  
ATOM    100  OG  SER A   6       3.958   8.880   5.623  1.00  2.89           O  
ATOM    101  H   SER A   6       1.147   6.566   3.306  1.00  2.89           H  
ATOM    102  HA  SER A   6       3.312   7.435   3.581  1.00  2.89           H  
ATOM    103 1HB  SER A   6       1.967   8.858   5.171  1.00  2.89           H  
ATOM    104 2HB  SER A   6       2.449   7.801   6.474  1.00  2.89           H  
ATOM    105  HG  SER A   6       4.164   9.205   4.741  1.00  2.89           H  
ATOM    106  N   LYS A   7       4.379   6.111   6.179  1.00  2.39           N  
ATOM    107  CA  LYS A   7       5.179   5.071   6.824  1.00  2.39           C  
ATOM    108  C   LYS A   7       4.632   4.801   8.232  1.00  2.39           C  
ATOM    109  O   LYS A   7       5.376   4.408   9.132  1.00  2.39           O  
ATOM    110  CB  LYS A   7       6.663   5.447   6.878  1.00  2.39           C  
ATOM    111  CG  LYS A   7       7.347   5.585   5.508  1.00  2.39           C  
ATOM    112  CD  LYS A   7       7.469   4.227   4.768  1.00  2.39           C  
ATOM    113  CE  LYS A   7       8.571   3.342   5.388  1.00  2.39           C  
ATOM    114  NZ  LYS A   7       8.875   2.106   4.560  1.00  2.39           N  
ATOM    115  H   LYS A   7       4.250   6.999   6.652  1.00  2.39           H  
ATOM    116  HA  LYS A   7       5.082   4.150   6.251  1.00  2.39           H  
ATOM    117 1HB  LYS A   7       6.778   6.394   7.406  1.00  2.39           H  
ATOM    118 2HB  LYS A   7       7.206   4.690   7.445  1.00  2.39           H  
ATOM    119 1HG  LYS A   7       6.783   6.277   4.884  1.00  2.39           H  
ATOM    120 2HG  LYS A   7       8.347   5.990   5.650  1.00  2.39           H  
ATOM    121 1HD  LYS A   7       6.512   3.696   4.832  1.00  2.39           H  
ATOM    122 2HD  LYS A   7       7.696   4.397   3.718  1.00  2.39           H  
ATOM    123 1HE  LYS A   7       9.480   3.934   5.482  1.00  2.39           H  
ATOM    124 2HE  LYS A   7       8.253   3.027   6.383  1.00  2.39           H  
ATOM    125 1HZ  LYS A   7       9.599   1.548   4.997  1.00  2.39           H  
ATOM    126 2HZ  LYS A   7       8.062   1.489   4.458  1.00  2.39           H  
ATOM    127 3HZ  LYS A   7       9.186   2.363   3.647  1.00  2.39           H  
ATOM    128  N   GLU A   8       3.339   5.066   8.428  1.00  1.92           N  
ATOM    129  CA  GLU A   8       2.696   4.914   9.736  1.00  1.92           C  
ATOM    130  C   GLU A   8       2.574   3.464  10.197  1.00  1.92           C  
ATOM    131  O   GLU A   8       2.293   2.549   9.421  1.00  1.92           O  
ATOM    132  CB  GLU A   8       1.306   5.565   9.723  1.00  1.92           C  
ATOM    133  CG  GLU A   8       1.322   7.086   9.553  1.00  1.92           C  
ATOM    134  CD  GLU A   8       1.778   7.859  10.803  1.00  1.92           C  
ATOM    135  OE1 GLU A   8       1.192   7.688  11.861  1.00  1.92           O  
ATOM    136  OE2 GLU A   8       2.712   8.614  10.692  1.00  1.92           O  
ATOM    137  H   GLU A   8       2.772   5.363   7.634  1.00  1.92           H  
ATOM    138  HA  GLU A   8       3.306   5.443  10.467  1.00  1.92           H  
ATOM    139 1HB  GLU A   8       0.718   5.144   8.903  1.00  1.92           H  
ATOM    140 2HB  GLU A   8       0.784   5.329  10.651  1.00  1.92           H  
ATOM    141 1HG  GLU A   8       2.000   7.325   8.738  1.00  1.92           H  
ATOM    142 2HG  GLU A   8       0.327   7.420   9.267  1.00  1.92           H  
ATOM    143  N   GLY A   9       2.737   3.268  11.498  1.00  1.55           N  
ATOM    144  CA  GLY A   9       2.636   1.955  12.137  1.00  1.55           C  
ATOM    145  C   GLY A   9       1.193   1.493  12.359  1.00  1.55           C  
ATOM    146  O   GLY A   9       0.671   1.599  13.469  1.00  1.55           O  
ATOM    147  H   GLY A   9       2.958   4.071  12.071  1.00  1.55           H  
ATOM    148 1HA  GLY A   9       3.157   1.217  11.528  1.00  1.55           H  
ATOM    149 2HA  GLY A   9       3.156   1.990  13.092  1.00  1.55           H  
ATOM    150  N   LEU A  10       0.553   1.006  11.304  1.00  1.29           N  
ATOM    151  CA  LEU A  10      -0.859   0.611  11.388  1.00  1.29           C  
ATOM    152  C   LEU A  10      -1.129  -0.901  11.527  1.00  1.29           C  
ATOM    153  O   LEU A  10      -0.481  -1.741  10.873  1.00  1.29           O  
ATOM    154  CB  LEU A  10      -1.547   1.133  10.133  1.00  1.29           C  
ATOM    155  CG  LEU A  10      -1.373   2.620   9.936  1.00  1.29           C  
ATOM    156  CD1 LEU A  10      -2.027   3.074   8.662  1.00  1.29           C  
ATOM    157  CD2 LEU A  10      -1.935   3.327  11.116  1.00  1.29           C  
ATOM    158  H   LEU A  10       1.070   0.979  10.420  1.00  1.29           H  
ATOM    159  HA  LEU A  10      -1.297   1.103  12.258  1.00  1.29           H  
ATOM    160 1HB  LEU A  10      -1.139   0.619   9.263  1.00  1.29           H  
ATOM    161 2HB  LEU A  10      -2.607   0.916  10.206  1.00  1.29           H  
ATOM    162  HG  LEU A  10      -0.311   2.836   9.850  1.00  1.29           H  
ATOM    163 1HD1 LEU A  10      -1.860   4.143   8.534  1.00  1.29           H  
ATOM    164 2HD1 LEU A  10      -1.598   2.530   7.827  1.00  1.29           H  
ATOM    165 3HD1 LEU A  10      -3.077   2.889   8.706  1.00  1.29           H  
ATOM    166 1HD2 LEU A  10      -1.776   4.377  10.977  1.00  1.29           H  
ATOM    167 2HD2 LEU A  10      -3.001   3.113  11.196  1.00  1.29           H  
ATOM    168 3HD2 LEU A  10      -1.430   2.999  12.025  1.00  1.29           H  
ATOM    169  N   THR A  11      -2.134  -1.242  12.357  1.00  1.12           N  
ATOM    170  CA  THR A  11      -2.592  -2.625  12.514  1.00  1.12           C  
ATOM    171  C   THR A  11      -3.919  -2.787  11.798  1.00  1.12           C  
ATOM    172  O   THR A  11      -4.534  -1.807  11.392  1.00  1.12           O  
ATOM    173  CB  THR A  11      -2.770  -3.038  13.993  1.00  1.12           C  
ATOM    174  OG1 THR A  11      -3.818  -2.267  14.590  1.00  1.12           O  
ATOM    175  CG2 THR A  11      -1.500  -2.830  14.758  1.00  1.12           C  
ATOM    176  H   THR A  11      -2.610  -0.517  12.918  1.00  1.12           H  
ATOM    177  HA  THR A  11      -1.870  -3.296  12.050  1.00  1.12           H  
ATOM    178  HB  THR A  11      -3.039  -4.091  14.039  1.00  1.12           H  
ATOM    179  HG1 THR A  11      -3.610  -1.301  14.525  1.00  1.12           H  
ATOM    180 1HG2 THR A  11      -1.644  -3.135  15.792  1.00  1.12           H  
ATOM    181 2HG2 THR A  11      -0.714  -3.430  14.310  1.00  1.12           H  
ATOM    182 3HG2 THR A  11      -1.233  -1.773  14.727  1.00  1.12           H  
ATOM    183  N   PHE A  12      -4.412  -4.010  11.700  1.00  1.02           N  
ATOM    184  CA  PHE A  12      -5.656  -4.239  10.977  1.00  1.02           C  
ATOM    185  C   PHE A  12      -6.836  -3.505  11.610  1.00  1.02           C  
ATOM    186  O   PHE A  12      -7.656  -2.912  10.906  1.00  1.02           O  
ATOM    187  CB  PHE A  12      -5.896  -5.723  10.890  1.00  1.02           C  
ATOM    188  CG  PHE A  12      -4.898  -6.368  10.018  1.00  1.02           C  
ATOM    189  CD1 PHE A  12      -4.014  -7.269  10.534  1.00  1.02           C  
ATOM    190  CD2 PHE A  12      -4.817  -6.049   8.700  1.00  1.02           C  
ATOM    191  CE1 PHE A  12      -3.071  -7.858   9.749  1.00  1.02           C  
ATOM    192  CE2 PHE A  12      -3.872  -6.626   7.904  1.00  1.02           C  
ATOM    193  CZ  PHE A  12      -3.001  -7.538   8.437  1.00  1.02           C  
ATOM    194  H   PHE A  12      -3.900  -4.794  12.080  1.00  1.02           H  
ATOM    195  HA  PHE A  12      -5.545  -3.881   9.965  1.00  1.02           H  
ATOM    196 1HB  PHE A  12      -5.846  -6.180  11.881  1.00  1.02           H  
ATOM    197 2HB  PHE A  12      -6.890  -5.922  10.487  1.00  1.02           H  
ATOM    198  HD1 PHE A  12      -4.077  -7.506  11.584  1.00  1.02           H  
ATOM    199  HD2 PHE A  12      -5.508  -5.319   8.295  1.00  1.02           H  
ATOM    200  HE1 PHE A  12      -2.379  -8.577  10.174  1.00  1.02           H  
ATOM    201  HE2 PHE A  12      -3.811  -6.357   6.858  1.00  1.02           H  
ATOM    202  HZ  PHE A  12      -2.261  -8.002   7.823  1.00  1.02           H  
ATOM    203  N   ASP A  13      -6.840  -3.439  12.940  1.00  0.97           N  
ATOM    204  CA  ASP A  13      -7.871  -2.768  13.730  1.00  0.97           C  
ATOM    205  C   ASP A  13      -7.937  -1.254  13.495  1.00  0.97           C  
ATOM    206  O   ASP A  13      -8.914  -0.612  13.879  1.00  0.97           O  
ATOM    207  CB  ASP A  13      -7.633  -3.002  15.224  1.00  0.97           C  
ATOM    208  CG  ASP A  13      -7.946  -4.430  15.719  1.00  0.97           C  
ATOM    209  OD1 ASP A  13      -8.562  -5.173  15.001  1.00  0.97           O  
ATOM    210  OD2 ASP A  13      -7.566  -4.752  16.824  1.00  0.97           O  
ATOM    211  H   ASP A  13      -6.097  -3.911  13.434  1.00  0.97           H  
ATOM    212  HA  ASP A  13      -8.835  -3.195  13.458  1.00  0.97           H  
ATOM    213 1HB  ASP A  13      -6.587  -2.774  15.454  1.00  0.97           H  
ATOM    214 2HB  ASP A  13      -8.242  -2.298  15.793  1.00  0.97           H  
ATOM    215  N   ASP A  14      -6.876  -0.676  12.934  1.00  0.94           N  
ATOM    216  CA  ASP A  14      -6.769   0.756  12.711  1.00  0.94           C  
ATOM    217  C   ASP A  14      -7.265   1.216  11.348  1.00  0.94           C  
ATOM    218  O   ASP A  14      -7.378   2.425  11.135  1.00  0.94           O  
ATOM    219  CB  ASP A  14      -5.310   1.226  12.820  1.00  0.94           C  
ATOM    220  CG  ASP A  14      -4.662   1.069  14.188  1.00  0.94           C  
ATOM    221  OD1 ASP A  14      -5.175   1.598  15.147  1.00  0.94           O  
ATOM    222  OD2 ASP A  14      -3.612   0.424  14.252  1.00  0.94           O  
ATOM    223  H   ASP A  14      -6.109  -1.253  12.596  1.00  0.94           H  
ATOM    224  HA  ASP A  14      -7.364   1.261  13.471  1.00  0.94           H  
ATOM    225 1HB  ASP A  14      -4.711   0.663  12.108  1.00  0.94           H  
ATOM    226 2HB  ASP A  14      -5.252   2.273  12.525  1.00  0.94           H  
ATOM    227  N   VAL A  15      -7.392   0.300  10.380  1.00  0.92           N  
ATOM    228  CA  VAL A  15      -7.634   0.744   9.003  1.00  0.92           C  
ATOM    229  C   VAL A  15      -8.800   0.015   8.317  1.00  0.92           C  
ATOM    230  O   VAL A  15      -8.974  -1.195   8.490  1.00  0.92           O  
ATOM    231  CB  VAL A  15      -6.356   0.537   8.179  1.00  0.92           C  
ATOM    232  CG1 VAL A  15      -6.514   1.083   6.842  1.00  0.92           C  
ATOM    233  CG2 VAL A  15      -5.181   1.161   8.857  1.00  0.92           C  
ATOM    234  H   VAL A  15      -7.332  -0.700  10.597  1.00  0.92           H  
ATOM    235  HA  VAL A  15      -7.873   1.804   9.016  1.00  0.92           H  
ATOM    236  HB  VAL A  15      -6.199  -0.520   8.060  1.00  0.92           H  
ATOM    237 1HG1 VAL A  15      -5.598   0.894   6.293  1.00  0.92           H  
ATOM    238 2HG1 VAL A  15      -7.350   0.627   6.341  1.00  0.92           H  
ATOM    239 3HG1 VAL A  15      -6.676   2.145   6.910  1.00  0.92           H  
ATOM    240 1HG2 VAL A  15      -4.300   0.984   8.249  1.00  0.92           H  
ATOM    241 2HG2 VAL A  15      -5.346   2.229   8.966  1.00  0.92           H  
ATOM    242 3HG2 VAL A  15      -5.036   0.713   9.824  1.00  0.92           H  
ATOM    243  N   LEU A  16      -9.620   0.755   7.566  1.00  0.90           N  
ATOM    244  CA  LEU A  16     -10.736   0.177   6.819  1.00  0.90           C  
ATOM    245  C   LEU A  16     -10.474   0.108   5.307  1.00  0.90           C  
ATOM    246  O   LEU A  16      -9.795   0.966   4.738  1.00  0.90           O  
ATOM    247  CB  LEU A  16     -11.982   1.013   7.065  1.00  0.90           C  
ATOM    248  CG  LEU A  16     -12.403   1.148   8.525  1.00  0.90           C  
ATOM    249  CD1 LEU A  16     -13.589   2.085   8.608  1.00  0.90           C  
ATOM    250  CD2 LEU A  16     -12.736  -0.214   9.085  1.00  0.90           C  
ATOM    251  H   LEU A  16      -9.433   1.754   7.477  1.00  0.90           H  
ATOM    252  HA  LEU A  16     -10.909  -0.833   7.181  1.00  0.90           H  
ATOM    253 1HB  LEU A  16     -11.797   2.018   6.681  1.00  0.90           H  
ATOM    254 2HB  LEU A  16     -12.812   0.578   6.504  1.00  0.90           H  
ATOM    255  HG  LEU A  16     -11.592   1.573   9.098  1.00  0.90           H  
ATOM    256 1HD1 LEU A  16     -13.900   2.203   9.638  1.00  0.90           H  
ATOM    257 2HD1 LEU A  16     -13.305   3.058   8.204  1.00  0.90           H  
ATOM    258 3HD1 LEU A  16     -14.415   1.676   8.030  1.00  0.90           H  
ATOM    259 1HD2 LEU A  16     -13.035  -0.117  10.128  1.00  0.90           H  
ATOM    260 2HD2 LEU A  16     -13.555  -0.650   8.513  1.00  0.90           H  
ATOM    261 3HD2 LEU A  16     -11.860  -0.855   9.018  1.00  0.90           H  
ATOM    262  N   LEU A  17     -11.061  -0.888   4.637  1.00  0.90           N  
ATOM    263  CA  LEU A  17     -10.992  -0.933   3.173  1.00  0.90           C  
ATOM    264  C   LEU A  17     -12.099  -0.097   2.571  1.00  0.90           C  
ATOM    265  O   LEU A  17     -13.204  -0.017   3.110  1.00  0.90           O  
ATOM    266  CB  LEU A  17     -11.056  -2.364   2.634  1.00  0.90           C  
ATOM    267  CG  LEU A  17      -9.902  -3.219   3.016  1.00  0.90           C  
ATOM    268  CD1 LEU A  17     -10.114  -4.631   2.593  1.00  0.90           C  
ATOM    269  CD2 LEU A  17      -8.688  -2.692   2.324  1.00  0.90           C  
ATOM    270  H   LEU A  17     -11.586  -1.592   5.133  1.00  0.90           H  
ATOM    271  HA  LEU A  17     -10.040  -0.505   2.854  1.00  0.90           H  
ATOM    272 1HB  LEU A  17     -11.972  -2.836   2.979  1.00  0.90           H  
ATOM    273 2HB  LEU A  17     -11.082  -2.307   1.550  1.00  0.90           H  
ATOM    274  HG  LEU A  17      -9.776  -3.186   4.082  1.00  0.90           H  
ATOM    275 1HD1 LEU A  17      -9.250  -5.218   2.880  1.00  0.90           H  
ATOM    276 2HD1 LEU A  17     -11.003  -5.035   3.078  1.00  0.90           H  
ATOM    277 3HD1 LEU A  17     -10.235  -4.676   1.517  1.00  0.90           H  
ATOM    278 1HD2 LEU A  17      -7.845  -3.300   2.593  1.00  0.90           H  
ATOM    279 2HD2 LEU A  17      -8.837  -2.732   1.247  1.00  0.90           H  
ATOM    280 3HD2 LEU A  17      -8.514  -1.657   2.622  1.00  0.90           H  
ATOM    281  N   VAL A  18     -11.786   0.520   1.455  1.00  0.92           N  
ATOM    282  CA  VAL A  18     -12.701   1.368   0.723  1.00  0.92           C  
ATOM    283  C   VAL A  18     -13.498   0.598  -0.336  1.00  0.92           C  
ATOM    284  O   VAL A  18     -12.905  -0.169  -1.095  1.00  0.92           O  
ATOM    285  CB  VAL A  18     -11.876   2.450   0.041  1.00  0.92           C  
ATOM    286  CG1 VAL A  18     -12.711   3.374  -0.788  1.00  0.92           C  
ATOM    287  CG2 VAL A  18     -11.137   3.175   1.066  1.00  0.92           C  
ATOM    288  H   VAL A  18     -10.831   0.419   1.106  1.00  0.92           H  
ATOM    289  HA  VAL A  18     -13.349   1.831   1.458  1.00  0.92           H  
ATOM    290  HB  VAL A  18     -11.191   1.965  -0.628  1.00  0.92           H  
ATOM    291 1HG1 VAL A  18     -12.067   4.106  -1.269  1.00  0.92           H  
ATOM    292 2HG1 VAL A  18     -13.229   2.807  -1.544  1.00  0.92           H  
ATOM    293 3HG1 VAL A  18     -13.430   3.887  -0.159  1.00  0.92           H  
ATOM    294 1HG2 VAL A  18     -10.507   3.934   0.603  1.00  0.92           H  
ATOM    295 2HG2 VAL A  18     -11.850   3.636   1.722  1.00  0.92           H  
ATOM    296 3HG2 VAL A  18     -10.514   2.485   1.635  1.00  0.92           H  
ATOM    297  N   PRO A  19     -14.830   0.725  -0.393  1.00  0.96           N  
ATOM    298  CA  PRO A  19     -15.665   0.089  -1.384  1.00  0.96           C  
ATOM    299  C   PRO A  19     -15.432   0.727  -2.736  1.00  0.96           C  
ATOM    300  O   PRO A  19     -15.068   1.904  -2.815  1.00  0.96           O  
ATOM    301  CB  PRO A  19     -17.076   0.341  -0.881  1.00  0.96           C  
ATOM    302  CG  PRO A  19     -16.966   1.610  -0.053  1.00  0.96           C  
ATOM    303  CD  PRO A  19     -15.569   1.565   0.568  1.00  0.96           C  
ATOM    304  HA  PRO A  19     -15.430  -0.979  -1.401  1.00  0.96           H  
ATOM    305 1HB  PRO A  19     -17.747   0.466  -1.746  1.00  0.96           H  
ATOM    306 2HB  PRO A  19     -17.436  -0.518  -0.346  1.00  0.96           H  
ATOM    307 1HG  PRO A  19     -17.116   2.492  -0.692  1.00  0.96           H  
ATOM    308 2HG  PRO A  19     -17.763   1.628   0.707  1.00  0.96           H  
ATOM    309 1HD  PRO A  19     -15.189   2.584   0.590  1.00  0.96           H  
ATOM    310 2HD  PRO A  19     -15.578   1.098   1.564  1.00  0.96           H  
ATOM    311  N   ALA A  20     -15.702   0.005  -3.800  1.00  1.00           N  
ATOM    312  CA  ALA A  20     -15.545   0.597  -5.125  1.00  1.00           C  
ATOM    313  C   ALA A  20     -16.506  -0.011  -6.130  1.00  1.00           C  
ATOM    314  O   ALA A  20     -17.119  -1.046  -5.881  1.00  1.00           O  
ATOM    315  CB  ALA A  20     -14.111   0.448  -5.605  1.00  1.00           C  
ATOM    316  H   ALA A  20     -15.993  -0.967  -3.670  1.00  1.00           H  
ATOM    317  HA  ALA A  20     -15.778   1.658  -5.046  1.00  1.00           H  
ATOM    318 1HB  ALA A  20     -14.000   0.924  -6.577  1.00  1.00           H  
ATOM    319 2HB  ALA A  20     -13.435   0.917  -4.890  1.00  1.00           H  
ATOM    320 3HB  ALA A  20     -13.873  -0.575  -5.696  1.00  1.00           H  
ATOM    321  N   LYS A  21     -16.677   0.661  -7.262  1.00  1.03           N  
ATOM    322  CA  LYS A  21     -17.560   0.150  -8.299  1.00  1.03           C  
ATOM    323  C   LYS A  21     -17.231  -1.289  -8.641  1.00  1.03           C  
ATOM    324  O   LYS A  21     -16.081  -1.613  -8.931  1.00  1.03           O  
ATOM    325  CB  LYS A  21     -17.438   0.991  -9.566  1.00  1.03           C  
ATOM    326  CG  LYS A  21     -18.356   0.538 -10.703  1.00  1.03           C  
ATOM    327  CD  LYS A  21     -18.227   1.437 -11.925  1.00  1.03           C  
ATOM    328  CE  LYS A  21     -19.126   0.953 -13.056  1.00  1.03           C  
ATOM    329  NZ  LYS A  21     -19.005   1.810 -14.268  1.00  1.03           N  
ATOM    330  H   LYS A  21     -16.175   1.524  -7.415  1.00  1.03           H  
ATOM    331  HA  LYS A  21     -18.588   0.187  -7.936  1.00  1.03           H  
ATOM    332 1HB  LYS A  21     -17.671   2.032  -9.340  1.00  1.03           H  
ATOM    333 2HB  LYS A  21     -16.412   0.954  -9.931  1.00  1.03           H  
ATOM    334 1HG  LYS A  21     -18.100  -0.485 -10.994  1.00  1.03           H  
ATOM    335 2HG  LYS A  21     -19.389   0.548 -10.361  1.00  1.03           H  
ATOM    336 1HD  LYS A  21     -18.499   2.459 -11.660  1.00  1.03           H  
ATOM    337 2HD  LYS A  21     -17.193   1.430 -12.270  1.00  1.03           H  
ATOM    338 1HE  LYS A  21     -18.848  -0.072 -13.317  1.00  1.03           H  
ATOM    339 2HE  LYS A  21     -20.162   0.962 -12.717  1.00  1.03           H  
ATOM    340 1HZ  LYS A  21     -19.612   1.453 -14.992  1.00  1.03           H  
ATOM    341 2HZ  LYS A  21     -19.270   2.759 -14.041  1.00  1.03           H  
ATOM    342 3HZ  LYS A  21     -18.048   1.795 -14.594  1.00  1.03           H  
ATOM    343  N   SER A  22     -18.249  -2.142  -8.640  1.00  1.03           N  
ATOM    344  CA  SER A  22     -18.048  -3.546  -8.942  1.00  1.03           C  
ATOM    345  C   SER A  22     -18.771  -3.967 -10.202  1.00  1.03           C  
ATOM    346  O   SER A  22     -19.900  -3.555 -10.465  1.00  1.03           O  
ATOM    347  CB  SER A  22     -18.527  -4.419  -7.799  1.00  1.03           C  
ATOM    348  OG  SER A  22     -18.409  -5.775  -8.137  1.00  1.03           O  
ATOM    349  H   SER A  22     -19.171  -1.809  -8.396  1.00  1.03           H  
ATOM    350  HA  SER A  22     -16.982  -3.721  -9.089  1.00  1.03           H  
ATOM    351 1HB  SER A  22     -17.949  -4.209  -6.899  1.00  1.03           H  
ATOM    352 2HB  SER A  22     -19.566  -4.187  -7.579  1.00  1.03           H  
ATOM    353  HG  SER A  22     -18.840  -6.281  -7.426  1.00  1.03           H  
ATOM    354  N   GLU A  23     -18.096  -4.813 -10.957  1.00  1.00           N  
ATOM    355  CA  GLU A  23     -18.593  -5.437 -12.170  1.00  1.00           C  
ATOM    356  C   GLU A  23     -18.611  -6.941 -11.963  1.00  1.00           C  
ATOM    357  O   GLU A  23     -18.611  -7.714 -12.924  1.00  1.00           O  
ATOM    358  CB  GLU A  23     -17.682  -5.099 -13.350  1.00  1.00           C  
ATOM    359  CG  GLU A  23     -17.613  -3.635 -13.736  1.00  1.00           C  
ATOM    360  CD  GLU A  23     -16.700  -3.387 -14.936  1.00  1.00           C  
ATOM    361  OE1 GLU A  23     -16.024  -4.314 -15.380  1.00  1.00           O  
ATOM    362  OE2 GLU A  23     -16.681  -2.272 -15.409  1.00  1.00           O  
ATOM    363  H   GLU A  23     -17.168  -5.062 -10.648  1.00  1.00           H  
ATOM    364  HA  GLU A  23     -19.609  -5.093 -12.367  1.00  1.00           H  
ATOM    365 1HB  GLU A  23     -16.680  -5.395 -13.102  1.00  1.00           H  
ATOM    366 2HB  GLU A  23     -17.989  -5.670 -14.226  1.00  1.00           H  
ATOM    367 1HG  GLU A  23     -18.617  -3.286 -13.975  1.00  1.00           H  
ATOM    368 2HG  GLU A  23     -17.252  -3.060 -12.883  1.00  1.00           H  
ATOM    369  N   VAL A  24     -18.541  -7.344 -10.700  1.00  0.93           N  
ATOM    370  CA  VAL A  24     -18.405  -8.745 -10.349  1.00  0.93           C  
ATOM    371  C   VAL A  24     -19.151  -9.111  -9.066  1.00  0.93           C  
ATOM    372  O   VAL A  24     -19.153  -8.340  -8.101  1.00  0.93           O  
ATOM    373  CB  VAL A  24     -16.889  -8.966 -10.196  1.00  0.93           C  
ATOM    374  CG1 VAL A  24     -16.364  -8.080  -9.076  1.00  0.93           C  
ATOM    375  CG2 VAL A  24     -16.547 -10.387  -9.940  1.00  0.93           C  
ATOM    376  H   VAL A  24     -18.566  -6.656  -9.949  1.00  0.93           H  
ATOM    377  HA  VAL A  24     -18.790  -9.354 -11.169  1.00  0.93           H  
ATOM    378  HB  VAL A  24     -16.420  -8.656 -11.113  1.00  0.93           H  
ATOM    379 1HG1 VAL A  24     -15.301  -8.198  -8.989  1.00  0.93           H  
ATOM    380 2HG1 VAL A  24     -16.587  -7.044  -9.293  1.00  0.93           H  
ATOM    381 3HG1 VAL A  24     -16.832  -8.367  -8.134  1.00  0.93           H  
ATOM    382 1HG2 VAL A  24     -15.471 -10.502  -9.862  1.00  0.93           H  
ATOM    383 2HG2 VAL A  24     -17.002 -10.713  -9.019  1.00  0.93           H  
ATOM    384 3HG2 VAL A  24     -16.910 -10.978 -10.771  1.00  0.93           H  
ATOM    385  N   LEU A  25     -19.764 -10.296  -9.018  1.00  0.86           N  
ATOM    386  CA  LEU A  25     -20.387 -10.704  -7.771  1.00  0.86           C  
ATOM    387  C   LEU A  25     -19.337 -11.465  -6.973  1.00  0.86           C  
ATOM    388  O   LEU A  25     -18.455 -12.062  -7.569  1.00  0.86           O  
ATOM    389  CB  LEU A  25     -21.627 -11.554  -8.040  1.00  0.86           C  
ATOM    390  CG  LEU A  25     -22.730 -10.874  -8.798  1.00  0.86           C  
ATOM    391  CD1 LEU A  25     -23.850 -11.876  -9.036  1.00  0.86           C  
ATOM    392  CD2 LEU A  25     -23.208  -9.669  -8.003  1.00  0.86           C  
ATOM    393  H   LEU A  25     -19.786 -10.951  -9.820  1.00  0.86           H  
ATOM    394  HA  LEU A  25     -20.697  -9.810  -7.244  1.00  0.86           H  
ATOM    395 1HB  LEU A  25     -21.317 -12.379  -8.668  1.00  0.86           H  
ATOM    396 2HB  LEU A  25     -22.030 -11.945  -7.114  1.00  0.86           H  
ATOM    397  HG  LEU A  25     -22.358 -10.544  -9.770  1.00  0.86           H  
ATOM    398 1HD1 LEU A  25     -24.652 -11.399  -9.596  1.00  0.86           H  
ATOM    399 2HD1 LEU A  25     -23.458 -12.720  -9.609  1.00  0.86           H  
ATOM    400 3HD1 LEU A  25     -24.232 -12.229  -8.082  1.00  0.86           H  
ATOM    401 1HD2 LEU A  25     -24.008  -9.167  -8.547  1.00  0.86           H  
ATOM    402 2HD2 LEU A  25     -23.578  -9.997  -7.032  1.00  0.86           H  
ATOM    403 3HD2 LEU A  25     -22.375  -8.977  -7.859  1.00  0.86           H  
ATOM    404  N   PRO A  26     -19.376 -11.501  -5.641  1.00  0.79           N  
ATOM    405  CA  PRO A  26     -18.453 -12.275  -4.819  1.00  0.79           C  
ATOM    406  C   PRO A  26     -18.258 -13.720  -5.309  1.00  0.79           C  
ATOM    407  O   PRO A  26     -17.141 -14.244  -5.329  1.00  0.79           O  
ATOM    408  CB  PRO A  26     -19.162 -12.225  -3.468  1.00  0.79           C  
ATOM    409  CG  PRO A  26     -19.888 -10.895  -3.474  1.00  0.79           C  
ATOM    410  CD  PRO A  26     -20.381 -10.726  -4.887  1.00  0.79           C  
ATOM    411  HA  PRO A  26     -17.488 -11.745  -4.757  1.00  0.79           H  
ATOM    412 1HB  PRO A  26     -19.843 -13.084  -3.367  1.00  0.79           H  
ATOM    413 2HB  PRO A  26     -18.438 -12.303  -2.659  1.00  0.79           H  
ATOM    414 1HG  PRO A  26     -20.700 -10.905  -2.732  1.00  0.79           H  
ATOM    415 2HG  PRO A  26     -19.194 -10.093  -3.172  1.00  0.79           H  
ATOM    416 1HD  PRO A  26     -21.389 -11.142  -5.004  1.00  0.79           H  
ATOM    417 2HD  PRO A  26     -20.332  -9.658  -5.137  1.00  0.79           H  
ATOM    418  N   ARG A  27     -19.337 -14.334  -5.812  1.00  0.74           N  
ATOM    419  CA  ARG A  27     -19.311 -15.703  -6.333  1.00  0.74           C  
ATOM    420  C   ARG A  27     -18.422 -15.875  -7.575  1.00  0.74           C  
ATOM    421  O   ARG A  27     -18.032 -16.993  -7.915  1.00  0.74           O  
ATOM    422  CB  ARG A  27     -20.724 -16.140  -6.700  1.00  0.74           C  
ATOM    423  CG  ARG A  27     -21.287 -15.415  -7.912  1.00  0.74           C  
ATOM    424  CD  ARG A  27     -22.712 -15.730  -8.206  1.00  0.74           C  
ATOM    425  NE  ARG A  27     -23.628 -15.171  -7.214  1.00  0.74           N  
ATOM    426  CZ  ARG A  27     -24.970 -15.298  -7.255  1.00  0.74           C  
ATOM    427  NH1 ARG A  27     -25.540 -15.959  -8.240  1.00  0.74           N  
ATOM    428  NH2 ARG A  27     -25.715 -14.756  -6.308  1.00  0.74           N  
ATOM    429  H   ARG A  27     -20.222 -13.852  -5.802  1.00  0.74           H  
ATOM    430  HA  ARG A  27     -18.933 -16.357  -5.548  1.00  0.74           H  
ATOM    431 1HB  ARG A  27     -20.735 -17.207  -6.913  1.00  0.74           H  
ATOM    432 2HB  ARG A  27     -21.395 -15.959  -5.861  1.00  0.74           H  
ATOM    433 1HG  ARG A  27     -21.197 -14.365  -7.739  1.00  0.74           H  
ATOM    434 2HG  ARG A  27     -20.711 -15.684  -8.800  1.00  0.74           H  
ATOM    435 1HD  ARG A  27     -22.968 -15.313  -9.180  1.00  0.74           H  
ATOM    436 2HD  ARG A  27     -22.847 -16.810  -8.226  1.00  0.74           H  
ATOM    437  HE  ARG A  27     -23.232 -14.657  -6.441  1.00  0.74           H  
ATOM    438 1HH1 ARG A  27     -24.972 -16.373  -8.966  1.00  0.74           H  
ATOM    439 2HH1 ARG A  27     -26.545 -16.052  -8.270  1.00  0.74           H  
ATOM    440 1HH2 ARG A  27     -25.281 -14.248  -5.550  1.00  0.74           H  
ATOM    441 2HH2 ARG A  27     -26.720 -14.850  -6.340  1.00  0.74           H  
ATOM    442  N   ASP A  28     -18.146 -14.770  -8.267  1.00  0.70           N  
ATOM    443  CA  ASP A  28     -17.376 -14.751  -9.499  1.00  0.70           C  
ATOM    444  C   ASP A  28     -15.914 -14.374  -9.251  1.00  0.70           C  
ATOM    445  O   ASP A  28     -15.129 -14.275 -10.197  1.00  0.70           O  
ATOM    446  CB  ASP A  28     -17.930 -13.666 -10.421  1.00  0.70           C  
ATOM    447  CG  ASP A  28     -19.360 -13.801 -10.888  1.00  0.70           C  
ATOM    448  OD1 ASP A  28     -19.787 -14.884 -11.232  1.00  0.70           O  
ATOM    449  OD2 ASP A  28     -20.052 -12.772 -10.862  1.00  0.70           O  
ATOM    450  H   ASP A  28     -18.458 -13.872  -7.914  1.00  0.70           H  
ATOM    451  HA  ASP A  28     -17.423 -15.734  -9.967  1.00  0.70           H  
ATOM    452 1HB  ASP A  28     -17.887 -12.758  -9.873  1.00  0.70           H  
ATOM    453 2HB  ASP A  28     -17.280 -13.558 -11.289  1.00  0.70           H  
ATOM    454  N   VAL A  29     -15.553 -14.129  -7.996  1.00  0.69           N  
ATOM    455  CA  VAL A  29     -14.217 -13.640  -7.679  1.00  0.69           C  
ATOM    456  C   VAL A  29     -13.143 -14.738  -7.622  1.00  0.69           C  
ATOM    457  O   VAL A  29     -13.335 -15.815  -7.041  1.00  0.69           O  
ATOM    458  CB  VAL A  29     -14.260 -12.869  -6.359  1.00  0.69           C  
ATOM    459  CG1 VAL A  29     -12.940 -12.461  -5.983  1.00  0.69           C  
ATOM    460  CG2 VAL A  29     -15.121 -11.622  -6.496  1.00  0.69           C  
ATOM    461  H   VAL A  29     -16.217 -14.247  -7.231  1.00  0.69           H  
ATOM    462  HA  VAL A  29     -13.936 -12.933  -8.458  1.00  0.69           H  
ATOM    463  HB  VAL A  29     -14.655 -13.524  -5.582  1.00  0.69           H  
ATOM    464 1HG1 VAL A  29     -13.009 -11.945  -5.042  1.00  0.69           H  
ATOM    465 2HG1 VAL A  29     -12.323 -13.304  -5.893  1.00  0.69           H  
ATOM    466 3HG1 VAL A  29     -12.537 -11.804  -6.736  1.00  0.69           H  
ATOM    467 1HG2 VAL A  29     -15.145 -11.084  -5.546  1.00  0.69           H  
ATOM    468 2HG2 VAL A  29     -14.702 -10.973  -7.269  1.00  0.69           H  
ATOM    469 3HG2 VAL A  29     -16.122 -11.908  -6.776  1.00  0.69           H  
ATOM    470  N   ASP A  30     -12.012 -14.491  -8.284  1.00  0.69           N  
ATOM    471  CA  ASP A  30     -10.921 -15.463  -8.298  1.00  0.69           C  
ATOM    472  C   ASP A  30      -9.932 -15.266  -7.143  1.00  0.69           C  
ATOM    473  O   ASP A  30      -9.077 -14.372  -7.154  1.00  0.69           O  
ATOM    474  CB  ASP A  30     -10.217 -15.471  -9.654  1.00  0.69           C  
ATOM    475  CG  ASP A  30      -9.082 -16.514  -9.825  1.00  0.69           C  
ATOM    476  OD1 ASP A  30      -8.566 -17.041  -8.850  1.00  0.69           O  
ATOM    477  OD2 ASP A  30      -8.749 -16.776 -10.958  1.00  0.69           O  
ATOM    478  H   ASP A  30     -11.911 -13.590  -8.755  1.00  0.69           H  
ATOM    479  HA  ASP A  30     -11.362 -16.451  -8.177  1.00  0.69           H  
ATOM    480 1HB  ASP A  30     -10.961 -15.648 -10.434  1.00  0.69           H  
ATOM    481 2HB  ASP A  30      -9.803 -14.501  -9.841  1.00  0.69           H  
ATOM    482  N   LEU A  31     -10.061 -16.136  -6.147  1.00  0.71           N  
ATOM    483  CA  LEU A  31      -9.265 -16.107  -4.926  1.00  0.71           C  
ATOM    484  C   LEU A  31      -7.932 -16.849  -5.031  1.00  0.71           C  
ATOM    485  O   LEU A  31      -7.267 -17.044  -4.015  1.00  0.71           O  
ATOM    486  CB  LEU A  31     -10.059 -16.692  -3.741  1.00  0.71           C  
ATOM    487  CG  LEU A  31     -10.882 -15.689  -2.949  1.00  0.71           C  
ATOM    488  CD1 LEU A  31     -11.776 -14.998  -3.854  1.00  0.71           C  
ATOM    489  CD2 LEU A  31     -11.658 -16.393  -1.878  1.00  0.71           C  
ATOM    490  H   LEU A  31     -10.770 -16.850  -6.239  1.00  0.71           H  
ATOM    491  HA  LEU A  31      -9.062 -15.070  -4.697  1.00  0.71           H  
ATOM    492 1HB  LEU A  31     -10.731 -17.459  -4.118  1.00  0.71           H  
ATOM    493 2HB  LEU A  31      -9.359 -17.163  -3.061  1.00  0.71           H  
ATOM    494  HG  LEU A  31     -10.221 -14.952  -2.503  1.00  0.71           H  
ATOM    495 1HD1 LEU A  31     -12.361 -14.261  -3.309  1.00  0.71           H  
ATOM    496 2HD1 LEU A  31     -11.159 -14.511  -4.587  1.00  0.71           H  
ATOM    497 3HD1 LEU A  31     -12.441 -15.706  -4.339  1.00  0.71           H  
ATOM    498 1HD2 LEU A  31     -12.241 -15.668  -1.313  1.00  0.71           H  
ATOM    499 2HD2 LEU A  31     -12.320 -17.117  -2.346  1.00  0.71           H  
ATOM    500 3HD2 LEU A  31     -10.976 -16.903  -1.208  1.00  0.71           H  
ATOM    501  N   SER A  32      -7.554 -17.327  -6.215  1.00  0.75           N  
ATOM    502  CA  SER A  32      -6.309 -18.074  -6.244  1.00  0.75           C  
ATOM    503  C   SER A  32      -5.090 -17.189  -6.055  1.00  0.75           C  
ATOM    504  O   SER A  32      -5.099 -15.994  -6.366  1.00  0.75           O  
ATOM    505  CB  SER A  32      -6.176 -18.876  -7.526  1.00  0.75           C  
ATOM    506  OG  SER A  32      -6.031 -18.052  -8.651  1.00  0.75           O  
ATOM    507  H   SER A  32      -8.090 -17.166  -7.078  1.00  0.75           H  
ATOM    508  HA  SER A  32      -6.330 -18.777  -5.417  1.00  0.75           H  
ATOM    509 1HB  SER A  32      -5.311 -19.534  -7.443  1.00  0.75           H  
ATOM    510 2HB  SER A  32      -7.053 -19.508  -7.649  1.00  0.75           H  
ATOM    511  HG  SER A  32      -6.930 -17.676  -8.820  1.00  0.75           H  
ATOM    512  N   VAL A  33      -4.018 -17.817  -5.592  1.00  0.80           N  
ATOM    513  CA  VAL A  33      -2.742 -17.151  -5.377  1.00  0.80           C  
ATOM    514  C   VAL A  33      -1.503 -17.994  -5.658  1.00  0.80           C  
ATOM    515  O   VAL A  33      -1.415 -19.168  -5.285  1.00  0.80           O  
ATOM    516  CB  VAL A  33      -2.685 -16.595  -3.934  1.00  0.80           C  
ATOM    517  CG1 VAL A  33      -2.941 -17.665  -2.939  1.00  0.80           C  
ATOM    518  CG2 VAL A  33      -1.296 -16.095  -3.643  1.00  0.80           C  
ATOM    519  H   VAL A  33      -4.126 -18.807  -5.373  1.00  0.80           H  
ATOM    520  HA  VAL A  33      -2.711 -16.293  -6.049  1.00  0.80           H  
ATOM    521  HB  VAL A  33      -3.423 -15.805  -3.814  1.00  0.80           H  
ATOM    522 1HG1 VAL A  33      -2.873 -17.244  -1.940  1.00  0.80           H  
ATOM    523 2HG1 VAL A  33      -3.942 -18.070  -3.102  1.00  0.80           H  
ATOM    524 3HG1 VAL A  33      -2.194 -18.447  -3.056  1.00  0.80           H  
ATOM    525 1HG2 VAL A  33      -1.268 -15.749  -2.656  1.00  0.80           H  
ATOM    526 2HG2 VAL A  33      -0.584 -16.900  -3.727  1.00  0.80           H  
ATOM    527 3HG2 VAL A  33      -1.034 -15.292  -4.328  1.00  0.80           H  
ATOM    528  N   GLU A  34      -0.510 -17.351  -6.267  1.00  0.87           N  
ATOM    529  CA  GLU A  34       0.774 -17.979  -6.523  1.00  0.87           C  
ATOM    530  C   GLU A  34       1.637 -17.880  -5.278  1.00  0.87           C  
ATOM    531  O   GLU A  34       2.273 -16.844  -5.000  1.00  0.87           O  
ATOM    532  CB  GLU A  34       1.458 -17.322  -7.710  1.00  0.87           C  
ATOM    533  CG  GLU A  34       0.694 -17.497  -9.019  1.00  0.87           C  
ATOM    534  CD  GLU A  34       1.354 -16.851 -10.218  1.00  0.87           C  
ATOM    535  OE1 GLU A  34       2.325 -16.152 -10.047  1.00  0.87           O  
ATOM    536  OE2 GLU A  34       0.882 -17.072 -11.310  1.00  0.87           O  
ATOM    537  H   GLU A  34      -0.655 -16.394  -6.555  1.00  0.87           H  
ATOM    538  HA  GLU A  34       0.618 -19.037  -6.744  1.00  0.87           H  
ATOM    539 1HB  GLU A  34       1.580 -16.256  -7.522  1.00  0.87           H  
ATOM    540 2HB  GLU A  34       2.453 -17.753  -7.840  1.00  0.87           H  
ATOM    541 1HG  GLU A  34       0.600 -18.559  -9.206  1.00  0.87           H  
ATOM    542 2HG  GLU A  34      -0.309 -17.090  -8.898  1.00  0.87           H  
ATOM    543  N   LEU A  35       1.587 -18.942  -4.479  1.00  0.93           N  
ATOM    544  CA  LEU A  35       2.260 -18.906  -3.207  1.00  0.93           C  
ATOM    545  C   LEU A  35       3.732 -18.884  -3.489  1.00  0.93           C  
ATOM    546  O   LEU A  35       4.495 -18.202  -2.834  1.00  0.93           O  
ATOM    547  CB  LEU A  35       1.937 -20.093  -2.331  1.00  0.93           C  
ATOM    548  CG  LEU A  35       2.539 -19.987  -0.977  1.00  0.93           C  
ATOM    549  CD1 LEU A  35       1.986 -18.739  -0.355  1.00  0.93           C  
ATOM    550  CD2 LEU A  35       2.217 -21.199  -0.169  1.00  0.93           C  
ATOM    551  H   LEU A  35       1.104 -19.789  -4.784  1.00  0.93           H  
ATOM    552  HA  LEU A  35       1.966 -18.003  -2.686  1.00  0.93           H  
ATOM    553 1HB  LEU A  35       0.865 -20.163  -2.220  1.00  0.93           H  
ATOM    554 2HB  LEU A  35       2.305 -21.004  -2.808  1.00  0.93           H  
ATOM    555  HG  LEU A  35       3.622 -19.885  -1.053  1.00  0.93           H  
ATOM    556 1HD1 LEU A  35       2.390 -18.619   0.609  1.00  0.93           H  
ATOM    557 2HD1 LEU A  35       2.243 -17.881  -0.957  1.00  0.93           H  
ATOM    558 3HD1 LEU A  35       0.907 -18.824  -0.295  1.00  0.93           H  
ATOM    559 1HD2 LEU A  35       2.649 -21.093   0.822  1.00  0.93           H  
ATOM    560 2HD2 LEU A  35       1.141 -21.302  -0.084  1.00  0.93           H  
ATOM    561 3HD2 LEU A  35       2.631 -22.083  -0.658  1.00  0.93           H  
ATOM    562  N   THR A  36       4.117 -19.683  -4.456  1.00  0.98           N  
ATOM    563  CA  THR A  36       5.493 -19.777  -4.891  1.00  0.98           C  
ATOM    564  C   THR A  36       5.585 -20.096  -6.375  1.00  0.98           C  
ATOM    565  O   THR A  36       4.591 -20.063  -7.096  1.00  0.98           O  
ATOM    566  CB  THR A  36       6.233 -20.785  -4.022  1.00  0.98           C  
ATOM    567  OG1 THR A  36       7.647 -20.770  -4.326  1.00  0.98           O  
ATOM    568  CG2 THR A  36       5.643 -22.079  -4.194  1.00  0.98           C  
ATOM    569  H   THR A  36       3.403 -20.252  -4.914  1.00  0.98           H  
ATOM    570  HA  THR A  36       5.963 -18.804  -4.735  1.00  0.98           H  
ATOM    571  HB  THR A  36       6.102 -20.503  -2.979  1.00  0.98           H  
ATOM    572  HG1 THR A  36       8.022 -21.680  -4.234  1.00  0.98           H  
ATOM    573 1HG2 THR A  36       6.100 -22.778  -3.541  1.00  0.98           H  
ATOM    574 2HG2 THR A  36       4.615 -21.975  -3.939  1.00  0.98           H  
ATOM    575 3HG2 THR A  36       5.745 -22.405  -5.206  1.00  0.98           H  
ATOM    576  N   LYS A  37       6.791 -20.397  -6.829  1.00  0.99           N  
ATOM    577  CA  LYS A  37       7.052 -20.689  -8.234  1.00  0.99           C  
ATOM    578  C   LYS A  37       6.216 -21.849  -8.782  1.00  0.99           C  
ATOM    579  O   LYS A  37       5.779 -21.815  -9.933  1.00  0.99           O  
ATOM    580  CB  LYS A  37       8.534 -20.986  -8.443  1.00  0.99           C  
ATOM    581  CG  LYS A  37       8.922 -21.253  -9.893  1.00  0.99           C  
ATOM    582  CD  LYS A  37      10.423 -21.483 -10.038  1.00  0.99           C  
ATOM    583  CE  LYS A  37      10.800 -21.790 -11.484  1.00  0.99           C  
ATOM    584  NZ  LYS A  37      12.266 -22.015 -11.642  1.00  0.99           N  
ATOM    585  H   LYS A  37       7.533 -20.428  -6.143  1.00  0.99           H  
ATOM    586  HA  LYS A  37       6.796 -19.802  -8.815  1.00  0.99           H  
ATOM    587 1HB  LYS A  37       9.128 -20.146  -8.083  1.00  0.99           H  
ATOM    588 2HB  LYS A  37       8.815 -21.860  -7.854  1.00  0.99           H  
ATOM    589 1HG  LYS A  37       8.390 -22.136 -10.250  1.00  0.99           H  
ATOM    590 2HG  LYS A  37       8.631 -20.404 -10.508  1.00  0.99           H  
ATOM    591 1HD  LYS A  37      10.963 -20.593  -9.710  1.00  0.99           H  
ATOM    592 2HD  LYS A  37      10.722 -22.321  -9.408  1.00  0.99           H  
ATOM    593 1HE  LYS A  37      10.269 -22.683 -11.808  1.00  0.99           H  
ATOM    594 2HE  LYS A  37      10.503 -20.953 -12.115  1.00  0.99           H  
ATOM    595 1HZ  LYS A  37      12.474 -22.214 -12.611  1.00  0.99           H  
ATOM    596 2HZ  LYS A  37      12.768 -21.187 -11.354  1.00  0.99           H  
ATOM    597 3HZ  LYS A  37      12.552 -22.797 -11.070  1.00  0.99           H  
ATOM    598  N   THR A  38       6.024 -22.890  -7.968  1.00  0.96           N  
ATOM    599  CA  THR A  38       5.312 -24.082  -8.413  1.00  0.96           C  
ATOM    600  C   THR A  38       4.008 -24.406  -7.663  1.00  0.96           C  
ATOM    601  O   THR A  38       3.316 -25.352  -8.039  1.00  0.96           O  
ATOM    602  CB  THR A  38       6.242 -25.306  -8.329  1.00  0.96           C  
ATOM    603  OG1 THR A  38       6.647 -25.511  -6.969  1.00  0.96           O  
ATOM    604  CG2 THR A  38       7.487 -25.081  -9.191  1.00  0.96           C  
ATOM    605  H   THR A  38       6.403 -22.852  -7.035  1.00  0.96           H  
ATOM    606  HA  THR A  38       5.049 -23.938  -9.461  1.00  0.96           H  
ATOM    607  HB  THR A  38       5.709 -26.190  -8.679  1.00  0.96           H  
ATOM    608  HG1 THR A  38       5.855 -25.615  -6.429  1.00  0.96           H  
ATOM    609 1HG2 THR A  38       8.137 -25.951  -9.126  1.00  0.96           H  
ATOM    610 2HG2 THR A  38       7.187 -24.926 -10.229  1.00  0.96           H  
ATOM    611 3HG2 THR A  38       8.023 -24.207  -8.836  1.00  0.96           H  
ATOM    612  N   LEU A  39       3.690 -23.686  -6.584  1.00  0.91           N  
ATOM    613  CA  LEU A  39       2.498 -24.038  -5.805  1.00  0.91           C  
ATOM    614  C   LEU A  39       1.453 -22.927  -5.815  1.00  0.91           C  
ATOM    615  O   LEU A  39       1.759 -21.748  -5.548  1.00  0.91           O  
ATOM    616  CB  LEU A  39       2.863 -24.304  -4.346  1.00  0.91           C  
ATOM    617  CG  LEU A  39       4.005 -25.294  -4.108  1.00  0.91           C  
ATOM    618  CD1 LEU A  39       4.317 -25.341  -2.610  1.00  0.91           C  
ATOM    619  CD2 LEU A  39       3.641 -26.661  -4.661  1.00  0.91           C  
ATOM    620  H   LEU A  39       4.264 -22.900  -6.327  1.00  0.91           H  
ATOM    621  HA  LEU A  39       2.048 -24.934  -6.229  1.00  0.91           H  
ATOM    622 1HB  LEU A  39       3.065 -23.389  -3.852  1.00  0.91           H  
ATOM    623 2HB  LEU A  39       1.990 -24.720  -3.863  1.00  0.91           H  
ATOM    624  HG  LEU A  39       4.892 -24.935  -4.616  1.00  0.91           H  
ATOM    625 1HD1 LEU A  39       5.152 -26.011  -2.443  1.00  0.91           H  
ATOM    626 2HD1 LEU A  39       4.586 -24.346  -2.262  1.00  0.91           H  
ATOM    627 3HD1 LEU A  39       3.452 -25.691  -2.058  1.00  0.91           H  
ATOM    628 1HD2 LEU A  39       4.468 -27.353  -4.506  1.00  0.91           H  
ATOM    629 2HD2 LEU A  39       2.761 -27.039  -4.157  1.00  0.91           H  
ATOM    630 3HD2 LEU A  39       3.437 -26.588  -5.724  1.00  0.91           H  
ATOM    631  N   LYS A  40       0.204 -23.323  -6.036  1.00  0.84           N  
ATOM    632  CA  LYS A  40      -0.894 -22.370  -6.020  1.00  0.84           C  
ATOM    633  C   LYS A  40      -1.940 -22.766  -4.994  1.00  0.84           C  
ATOM    634  O   LYS A  40      -2.213 -23.958  -4.771  1.00  0.84           O  
ATOM    635  CB  LYS A  40      -1.563 -22.259  -7.398  1.00  0.84           C  
ATOM    636  CG  LYS A  40      -0.677 -21.720  -8.518  1.00  0.84           C  
ATOM    637  CD  LYS A  40      -1.459 -21.620  -9.826  1.00  0.84           C  
ATOM    638  CE  LYS A  40      -0.589 -21.118 -10.973  1.00  0.84           C  
ATOM    639  NZ  LYS A  40      -1.351 -21.033 -12.252  1.00  0.84           N  
ATOM    640  H   LYS A  40       0.017 -24.297  -6.240  1.00  0.84           H  
ATOM    641  HA  LYS A  40      -0.507 -21.393  -5.739  1.00  0.84           H  
ATOM    642 1HB  LYS A  40      -1.935 -23.236  -7.702  1.00  0.84           H  
ATOM    643 2HB  LYS A  40      -2.428 -21.593  -7.315  1.00  0.84           H  
ATOM    644 1HG  LYS A  40      -0.312 -20.731  -8.243  1.00  0.84           H  
ATOM    645 2HG  LYS A  40       0.180 -22.376  -8.662  1.00  0.84           H  
ATOM    646 1HD  LYS A  40      -1.859 -22.601 -10.087  1.00  0.84           H  
ATOM    647 2HD  LYS A  40      -2.295 -20.930  -9.691  1.00  0.84           H  
ATOM    648 1HE  LYS A  40      -0.208 -20.130 -10.729  1.00  0.84           H  
ATOM    649 2HE  LYS A  40       0.253 -21.798 -11.105  1.00  0.84           H  
ATOM    650 1HZ  LYS A  40      -0.740 -20.696 -12.984  1.00  0.84           H  
ATOM    651 2HZ  LYS A  40      -1.702 -21.948 -12.499  1.00  0.84           H  
ATOM    652 3HZ  LYS A  40      -2.124 -20.393 -12.139  1.00  0.84           H  
ATOM    653  N   LEU A  41      -2.551 -21.760  -4.402  1.00  0.78           N  
ATOM    654  CA  LEU A  41      -3.633 -21.999  -3.474  1.00  0.78           C  
ATOM    655  C   LEU A  41      -4.880 -21.530  -4.197  1.00  0.78           C  
ATOM    656  O   LEU A  41      -4.799 -20.626  -5.032  1.00  0.78           O  
ATOM    657  CB  LEU A  41      -3.432 -21.213  -2.178  1.00  0.78           C  
ATOM    658  CG  LEU A  41      -2.066 -21.356  -1.500  1.00  0.78           C  
ATOM    659  CD1 LEU A  41      -2.047 -20.501  -0.239  1.00  0.78           C  
ATOM    660  CD2 LEU A  41      -1.769 -22.795  -1.204  1.00  0.78           C  
ATOM    661  H   LEU A  41      -2.254 -20.808  -4.619  1.00  0.78           H  
ATOM    662  HA  LEU A  41      -3.723 -23.059  -3.252  1.00  0.78           H  
ATOM    663 1HB  LEU A  41      -3.647 -20.192  -2.342  1.00  0.78           H  
ATOM    664 2HB  LEU A  41      -4.161 -21.587  -1.461  1.00  0.78           H  
ATOM    665  HG  LEU A  41      -1.303 -20.976  -2.170  1.00  0.78           H  
ATOM    666 1HD1 LEU A  41      -1.081 -20.580   0.224  1.00  0.78           H  
ATOM    667 2HD1 LEU A  41      -2.243 -19.465  -0.499  1.00  0.78           H  
ATOM    668 3HD1 LEU A  41      -2.818 -20.857   0.454  1.00  0.78           H  
ATOM    669 1HD2 LEU A  41      -0.788 -22.859  -0.745  1.00  0.78           H  
ATOM    670 2HD2 LEU A  41      -2.524 -23.186  -0.532  1.00  0.78           H  
ATOM    671 3HD2 LEU A  41      -1.773 -23.380  -2.119  1.00  0.78           H  
ATOM    672  N   ASN A  42      -6.027 -22.137  -3.924  1.00  0.72           N  
ATOM    673  CA  ASN A  42      -7.260 -21.648  -4.528  1.00  0.72           C  
ATOM    674  C   ASN A  42      -7.830 -20.584  -3.620  1.00  0.72           C  
ATOM    675  O   ASN A  42      -8.562 -19.697  -4.051  1.00  0.72           O  
ATOM    676  CB  ASN A  42      -8.223 -22.778  -4.797  1.00  0.72           C  
ATOM    677  CG  ASN A  42      -7.733 -23.637  -5.926  1.00  0.72           C  
ATOM    678  OD1 ASN A  42      -7.079 -23.136  -6.849  1.00  0.72           O  
ATOM    679  ND2 ASN A  42      -8.030 -24.892  -5.891  1.00  0.72           N  
ATOM    680  H   ASN A  42      -6.060 -22.876  -3.228  1.00  0.72           H  
ATOM    681  HA  ASN A  42      -7.029 -21.176  -5.482  1.00  0.72           H  
ATOM    682 1HB  ASN A  42      -8.329 -23.390  -3.908  1.00  0.72           H  
ATOM    683 2HB  ASN A  42      -9.206 -22.379  -5.042  1.00  0.72           H  
ATOM    684 1HD2 ASN A  42      -7.726 -25.503  -6.629  1.00  0.72           H  
ATOM    685 2HD2 ASN A  42      -8.564 -25.265  -5.133  1.00  0.72           H  
ATOM    686  N   ILE A  43      -7.537 -20.761  -2.342  1.00  0.69           N  
ATOM    687  CA  ILE A  43      -7.884 -19.880  -1.249  1.00  0.69           C  
ATOM    688  C   ILE A  43      -6.597 -19.416  -0.549  1.00  0.69           C  
ATOM    689  O   ILE A  43      -5.824 -20.263  -0.113  1.00  0.69           O  
ATOM    690  CB  ILE A  43      -8.805 -20.603  -0.267  1.00  0.69           C  
ATOM    691  CG1 ILE A  43     -10.072 -21.034  -1.012  1.00  0.69           C  
ATOM    692  CG2 ILE A  43      -9.036 -19.809   0.952  1.00  0.69           C  
ATOM    693  CD1 ILE A  43     -10.848 -19.894  -1.594  1.00  0.69           C  
ATOM    694  H   ILE A  43      -6.985 -21.577  -2.109  1.00  0.69           H  
ATOM    695  HA  ILE A  43      -8.418 -19.030  -1.663  1.00  0.69           H  
ATOM    696  HB  ILE A  43      -8.316 -21.523   0.039  1.00  0.69           H  
ATOM    697 1HG1 ILE A  43      -9.808 -21.723  -1.806  1.00  0.69           H  
ATOM    698 2HG1 ILE A  43     -10.717 -21.557  -0.313  1.00  0.69           H  
ATOM    699 1HG2 ILE A  43      -9.649 -20.380   1.645  1.00  0.69           H  
ATOM    700 2HG2 ILE A  43      -8.082 -19.610   1.402  1.00  0.69           H  
ATOM    701 3HG2 ILE A  43      -9.526 -18.883   0.703  1.00  0.69           H  
ATOM    702 1HD1 ILE A  43     -11.738 -20.274  -2.090  1.00  0.69           H  
ATOM    703 2HD1 ILE A  43     -11.122 -19.227  -0.827  1.00  0.69           H  
ATOM    704 3HD1 ILE A  43     -10.241 -19.366  -2.309  1.00  0.69           H  
ATOM    705  N   PRO A  44      -6.359 -18.118  -0.298  1.00  0.67           N  
ATOM    706  CA  PRO A  44      -5.148 -17.606   0.327  1.00  0.67           C  
ATOM    707  C   PRO A  44      -5.112 -17.788   1.835  1.00  0.67           C  
ATOM    708  O   PRO A  44      -4.883 -16.831   2.577  1.00  0.67           O  
ATOM    709  CB  PRO A  44      -5.246 -16.132   0.001  1.00  0.67           C  
ATOM    710  CG  PRO A  44      -6.690 -15.862   0.005  1.00  0.67           C  
ATOM    711  CD  PRO A  44      -7.329 -17.081  -0.621  1.00  0.67           C  
ATOM    712  HA  PRO A  44      -4.269 -18.067  -0.143  1.00  0.67           H  
ATOM    713 1HB  PRO A  44      -4.749 -15.546   0.765  1.00  0.67           H  
ATOM    714 2HB  PRO A  44      -4.752 -15.908  -0.959  1.00  0.67           H  
ATOM    715 1HG  PRO A  44      -7.027 -15.695   1.037  1.00  0.67           H  
ATOM    716 2HG  PRO A  44      -6.869 -14.944  -0.541  1.00  0.67           H  
ATOM    717 1HD  PRO A  44      -8.293 -17.258  -0.161  1.00  0.67           H  
ATOM    718 2HD  PRO A  44      -7.403 -16.950  -1.688  1.00  0.67           H  
ATOM    719  N   VAL A  45      -5.330 -19.010   2.272  1.00  0.67           N  
ATOM    720  CA  VAL A  45      -5.315 -19.354   3.676  1.00  0.67           C  
ATOM    721  C   VAL A  45      -4.334 -20.470   3.929  1.00  0.67           C  
ATOM    722  O   VAL A  45      -4.425 -21.553   3.341  1.00  0.67           O  
ATOM    723  CB  VAL A  45      -6.720 -19.742   4.179  1.00  0.67           C  
ATOM    724  CG1 VAL A  45      -6.600 -20.159   5.563  1.00  0.67           C  
ATOM    725  CG2 VAL A  45      -7.680 -18.522   4.118  1.00  0.67           C  
ATOM    726  H   VAL A  45      -5.483 -19.735   1.582  1.00  0.67           H  
ATOM    727  HA  VAL A  45      -4.987 -18.482   4.246  1.00  0.67           H  
ATOM    728  HB  VAL A  45      -7.113 -20.569   3.588  1.00  0.67           H  
ATOM    729 1HG1 VAL A  45      -7.575 -20.434   5.965  1.00  0.67           H  
ATOM    730 2HG1 VAL A  45      -5.926 -20.995   5.633  1.00  0.67           H  
ATOM    731 3HG1 VAL A  45      -6.186 -19.343   6.092  1.00  0.67           H  
ATOM    732 1HG2 VAL A  45      -8.660 -18.814   4.501  1.00  0.67           H  
ATOM    733 2HG2 VAL A  45      -7.272 -17.717   4.731  1.00  0.67           H  
ATOM    734 3HG2 VAL A  45      -7.784 -18.167   3.101  1.00  0.67           H  
ATOM    735  N   ILE A  46      -3.400 -20.195   4.811  1.00  0.68           N  
ATOM    736  CA  ILE A  46      -2.365 -21.139   5.142  1.00  0.68           C  
ATOM    737  C   ILE A  46      -2.417 -21.403   6.643  1.00  0.68           C  
ATOM    738  O   ILE A  46      -2.634 -20.483   7.422  1.00  0.68           O  
ATOM    739  CB  ILE A  46      -0.995 -20.576   4.717  1.00  0.68           C  
ATOM    740  CG1 ILE A  46      -0.984 -20.289   3.248  1.00  0.68           C  
ATOM    741  CG2 ILE A  46       0.131 -21.547   5.065  1.00  0.68           C  
ATOM    742  CD1 ILE A  46       0.225 -19.605   2.830  1.00  0.68           C  
ATOM    743  H   ILE A  46      -3.384 -19.270   5.244  1.00  0.68           H  
ATOM    744  HA  ILE A  46      -2.551 -22.057   4.609  1.00  0.68           H  
ATOM    745  HB  ILE A  46      -0.846 -19.634   5.202  1.00  0.68           H  
ATOM    746 1HG1 ILE A  46      -1.075 -21.173   2.713  1.00  0.68           H  
ATOM    747 2HG1 ILE A  46      -1.824 -19.652   3.001  1.00  0.68           H  
ATOM    748 1HG2 ILE A  46       1.080 -21.127   4.754  1.00  0.68           H  
ATOM    749 2HG2 ILE A  46       0.149 -21.725   6.140  1.00  0.68           H  
ATOM    750 3HG2 ILE A  46      -0.030 -22.488   4.556  1.00  0.68           H  
ATOM    751 1HD1 ILE A  46       0.182 -19.413   1.783  1.00  0.68           H  
ATOM    752 2HD1 ILE A  46       0.294 -18.678   3.363  1.00  0.68           H  
ATOM    753 3HD1 ILE A  46       1.091 -20.225   3.049  1.00  0.68           H  
ATOM    754  N   SER A  47      -2.341 -22.633   7.091  1.00  0.71           N  
ATOM    755  CA  SER A  47      -2.363 -22.721   8.544  1.00  0.71           C  
ATOM    756  C   SER A  47      -0.960 -22.466   9.075  1.00  0.71           C  
ATOM    757  O   SER A  47       0.007 -22.961   8.499  1.00  0.71           O  
ATOM    758  CB  SER A  47      -2.807 -24.066   8.990  1.00  0.71           C  
ATOM    759  OG  SER A  47      -1.864 -25.063   8.655  1.00  0.71           O  
ATOM    760  H   SER A  47      -2.207 -23.419   6.456  1.00  0.71           H  
ATOM    761  HA  SER A  47      -3.038 -21.970   8.953  1.00  0.71           H  
ATOM    762 1HB  SER A  47      -2.948 -24.042  10.061  1.00  0.71           H  
ATOM    763 2HB  SER A  47      -3.770 -24.311   8.546  1.00  0.71           H  
ATOM    764  HG  SER A  47      -2.023 -25.759   9.292  1.00  0.71           H  
ATOM    765  N   ALA A  48      -0.835 -21.798  10.221  1.00  0.77           N  
ATOM    766  CA  ALA A  48       0.486 -21.634  10.823  1.00  0.77           C  
ATOM    767  C   ALA A  48       1.041 -22.981  11.296  1.00  0.77           C  
ATOM    768  O   ALA A  48       0.324 -23.779  11.896  1.00  0.77           O  
ATOM    769  CB  ALA A  48       0.423 -20.646  11.977  1.00  0.77           C  
ATOM    770  H   ALA A  48      -1.648 -21.369  10.667  1.00  0.77           H  
ATOM    771  HA  ALA A  48       1.156 -21.244  10.062  1.00  0.77           H  
ATOM    772 1HB  ALA A  48       1.415 -20.507  12.391  1.00  0.77           H  
ATOM    773 2HB  ALA A  48       0.047 -19.684  11.614  1.00  0.77           H  
ATOM    774 3HB  ALA A  48      -0.246 -21.026  12.745  1.00  0.77           H  
ATOM    775  N   GLY A  49       2.349 -23.206  11.136  1.00  0.84           N  
ATOM    776  CA  GLY A  49       2.981 -24.468  11.574  1.00  0.84           C  
ATOM    777  C   GLY A  49       3.296 -24.514  13.074  1.00  0.84           C  
ATOM    778  O   GLY A  49       4.436 -24.754  13.485  1.00  0.84           O  
ATOM    779  H   GLY A  49       2.912 -22.517  10.661  1.00  0.84           H  
ATOM    780 1HA  GLY A  49       2.317 -25.297  11.326  1.00  0.84           H  
ATOM    781 2HA  GLY A  49       3.888 -24.624  11.006  1.00  0.84           H  
ATOM    782  N   MET A  50       2.266 -24.276  13.872  1.00  0.91           N  
ATOM    783  CA  MET A  50       2.324 -24.206  15.330  1.00  0.91           C  
ATOM    784  C   MET A  50       1.725 -25.449  15.965  1.00  0.91           C  
ATOM    785  O   MET A  50       0.707 -25.974  15.489  1.00  0.91           O  
ATOM    786  CB  MET A  50       1.525 -23.006  15.788  1.00  0.91           C  
ATOM    787  CG  MET A  50       2.024 -21.681  15.320  1.00  0.91           C  
ATOM    788  SD  MET A  50       0.881 -20.361  15.765  1.00  0.91           S  
ATOM    789  CE  MET A  50       1.049 -20.371  17.534  1.00  0.91           C  
ATOM    790  H   MET A  50       1.379 -24.128  13.395  1.00  0.91           H  
ATOM    791  HA  MET A  50       3.365 -24.120  15.643  1.00  0.91           H  
ATOM    792 1HB  MET A  50       0.522 -23.107  15.430  1.00  0.91           H  
ATOM    793 2HB  MET A  50       1.493 -22.989  16.876  1.00  0.91           H  
ATOM    794 1HG  MET A  50       2.994 -21.472  15.768  1.00  0.91           H  
ATOM    795 2HG  MET A  50       2.145 -21.700  14.244  1.00  0.91           H  
ATOM    796 1HE  MET A  50       0.400 -19.610  17.967  1.00  0.91           H  
ATOM    797 2HE  MET A  50       0.770 -21.350  17.920  1.00  0.91           H  
ATOM    798 3HE  MET A  50       2.085 -20.159  17.801  1.00  0.91           H  
ATOM    799  N   ASP A  51       2.256 -25.877  17.114  1.00  0.95           N  
ATOM    800  CA  ASP A  51       1.734 -27.080  17.787  1.00  0.95           C  
ATOM    801  C   ASP A  51       0.519 -26.804  18.662  1.00  0.95           C  
ATOM    802  O   ASP A  51       0.480 -27.130  19.848  1.00  0.95           O  
ATOM    803  CB  ASP A  51       2.843 -27.732  18.623  1.00  0.95           C  
ATOM    804  CG  ASP A  51       3.437 -26.808  19.699  1.00  0.95           C  
ATOM    805  OD1 ASP A  51       3.524 -25.622  19.450  1.00  0.95           O  
ATOM    806  OD2 ASP A  51       3.819 -27.295  20.743  1.00  0.95           O  
ATOM    807  H   ASP A  51       3.060 -25.405  17.503  1.00  0.95           H  
ATOM    808  HA  ASP A  51       1.428 -27.791  17.022  1.00  0.95           H  
ATOM    809 1HB  ASP A  51       2.456 -28.632  19.099  1.00  0.95           H  
ATOM    810 2HB  ASP A  51       3.655 -28.040  17.965  1.00  0.95           H  
ATOM    811  N   THR A  52      -0.465 -26.188  18.032  1.00  0.96           N  
ATOM    812  CA  THR A  52      -1.748 -25.857  18.595  1.00  0.96           C  
ATOM    813  C   THR A  52      -2.669 -25.607  17.422  1.00  0.96           C  
ATOM    814  O   THR A  52      -3.883 -25.504  17.578  1.00  0.96           O  
ATOM    815  CB  THR A  52      -1.666 -24.638  19.526  1.00  0.96           C  
ATOM    816  OG1 THR A  52      -2.909 -24.468  20.215  1.00  0.96           O  
ATOM    817  CG2 THR A  52      -1.379 -23.397  18.743  1.00  0.96           C  
ATOM    818  H   THR A  52      -0.308 -25.984  17.053  1.00  0.96           H  
ATOM    819  HA  THR A  52      -2.129 -26.704  19.163  1.00  0.96           H  
ATOM    820  HB  THR A  52      -0.868 -24.795  20.254  1.00  0.96           H  
ATOM    821  HG1 THR A  52      -3.043 -25.205  20.813  1.00  0.96           H  
ATOM    822 1HG2 THR A  52      -1.316 -22.544  19.414  1.00  0.96           H  
ATOM    823 2HG2 THR A  52      -0.438 -23.515  18.212  1.00  0.96           H  
ATOM    824 3HG2 THR A  52      -2.184 -23.242  18.044  1.00  0.96           H  
ATOM    825  N   VAL A  53      -2.067 -25.495  16.226  1.00  0.94           N  
ATOM    826  CA  VAL A  53      -2.831 -25.203  15.021  1.00  0.94           C  
ATOM    827  C   VAL A  53      -2.824 -26.368  14.041  1.00  0.94           C  
ATOM    828  O   VAL A  53      -3.896 -26.823  13.653  1.00  0.94           O  
ATOM    829  CB  VAL A  53      -2.280 -23.986  14.252  1.00  0.94           C  
ATOM    830  CG1 VAL A  53      -3.103 -23.763  13.004  1.00  0.94           C  
ATOM    831  CG2 VAL A  53      -2.289 -22.745  15.088  1.00  0.94           C  
ATOM    832  H   VAL A  53      -1.062 -25.616  16.145  1.00  0.94           H  
ATOM    833  HA  VAL A  53      -3.861 -24.994  15.304  1.00  0.94           H  
ATOM    834  HB  VAL A  53      -1.258 -24.205  13.941  1.00  0.94           H  
ATOM    835 1HG1 VAL A  53      -2.694 -22.920  12.442  1.00  0.94           H  
ATOM    836 2HG1 VAL A  53      -3.087 -24.646  12.393  1.00  0.94           H  
ATOM    837 3HG1 VAL A  53      -4.115 -23.551  13.298  1.00  0.94           H  
ATOM    838 1HG2 VAL A  53      -1.884 -21.930  14.502  1.00  0.94           H  
ATOM    839 2HG2 VAL A  53      -3.301 -22.516  15.373  1.00  0.94           H  
ATOM    840 3HG2 VAL A  53      -1.687 -22.890  15.951  1.00  0.94           H  
ATOM    841  N   THR A  54      -1.637 -26.855  13.628  1.00  0.89           N  
ATOM    842  CA  THR A  54      -1.647 -27.850  12.551  1.00  0.89           C  
ATOM    843  C   THR A  54      -0.960 -29.187  12.738  1.00  0.89           C  
ATOM    844  O   THR A  54       0.251 -29.290  12.936  1.00  0.89           O  
ATOM    845  CB  THR A  54      -1.056 -27.248  11.284  1.00  0.89           C  
ATOM    846  OG1 THR A  54      -1.807 -26.133  10.942  1.00  0.89           O  
ATOM    847  CG2 THR A  54      -1.145 -28.250  10.121  1.00  0.89           C  
ATOM    848  H   THR A  54      -0.768 -26.501  14.024  1.00  0.89           H  
ATOM    849  HA  THR A  54      -2.684 -28.082  12.346  1.00  0.89           H  
ATOM    850  HB  THR A  54      -0.029 -26.947  11.470  1.00  0.89           H  
ATOM    851  HG1 THR A  54      -1.342 -25.634  10.265  1.00  0.89           H  
ATOM    852 1HG2 THR A  54      -0.757 -27.802   9.223  1.00  0.89           H  
ATOM    853 2HG2 THR A  54      -0.574 -29.131  10.351  1.00  0.89           H  
ATOM    854 3HG2 THR A  54      -2.181 -28.527   9.957  1.00  0.89           H  
ATOM    855  N   GLU A  55      -1.760 -30.201  12.452  1.00  0.83           N  
ATOM    856  CA  GLU A  55      -1.442 -31.618  12.420  1.00  0.83           C  
ATOM    857  C   GLU A  55      -2.072 -32.134  11.138  1.00  0.83           C  
ATOM    858  O   GLU A  55      -2.712 -31.352  10.427  1.00  0.83           O  
ATOM    859  CB  GLU A  55      -1.984 -32.365  13.634  1.00  0.83           C  
ATOM    860  CG  GLU A  55      -3.502 -32.336  13.819  1.00  0.83           C  
ATOM    861  CD  GLU A  55      -3.931 -33.092  15.061  1.00  0.83           C  
ATOM    862  OE1 GLU A  55      -3.117 -33.242  15.944  1.00  0.83           O  
ATOM    863  OE2 GLU A  55      -5.049 -33.552  15.110  1.00  0.83           O  
ATOM    864  H   GLU A  55      -2.723 -29.955  12.287  1.00  0.83           H  
ATOM    865  HA  GLU A  55      -0.359 -31.753  12.364  1.00  0.83           H  
ATOM    866 1HB  GLU A  55      -1.698 -33.415  13.551  1.00  0.83           H  
ATOM    867 2HB  GLU A  55      -1.510 -31.990  14.529  1.00  0.83           H  
ATOM    868 1HG  GLU A  55      -3.837 -31.301  13.901  1.00  0.83           H  
ATOM    869 2HG  GLU A  55      -3.976 -32.768  12.956  1.00  0.83           H  
ATOM    870  N   SER A  56      -1.921 -33.411  10.822  1.00  0.77           N  
ATOM    871  CA  SER A  56      -2.482 -33.892   9.563  1.00  0.77           C  
ATOM    872  C   SER A  56      -3.994 -33.710   9.405  1.00  0.77           C  
ATOM    873  O   SER A  56      -4.459 -33.520   8.289  1.00  0.77           O  
ATOM    874  CB  SER A  56      -2.202 -35.366   9.407  1.00  0.77           C  
ATOM    875  OG  SER A  56      -2.898 -36.116  10.367  1.00  0.77           O  
ATOM    876  H   SER A  56      -1.381 -34.023  11.427  1.00  0.77           H  
ATOM    877  HA  SER A  56      -1.988 -33.357   8.755  1.00  0.77           H  
ATOM    878 1HB  SER A  56      -2.502 -35.684   8.406  1.00  0.77           H  
ATOM    879 2HB  SER A  56      -1.153 -35.550   9.494  1.00  0.77           H  
ATOM    880  HG  SER A  56      -3.830 -35.962  10.190  1.00  0.77           H  
ATOM    881  N   ALA A  57      -4.782 -33.735  10.484  1.00  0.73           N  
ATOM    882  CA  ALA A  57      -6.231 -33.574  10.295  1.00  0.73           C  
ATOM    883  C   ALA A  57      -6.549 -32.187   9.734  1.00  0.73           C  
ATOM    884  O   ALA A  57      -7.295 -32.037   8.756  1.00  0.73           O  
ATOM    885  CB  ALA A  57      -6.953 -33.783  11.612  1.00  0.73           C  
ATOM    886  H   ALA A  57      -4.386 -33.872  11.406  1.00  0.73           H  
ATOM    887  HA  ALA A  57      -6.569 -34.317   9.572  1.00  0.73           H  
ATOM    888 1HB  ALA A  57      -8.029 -33.677  11.459  1.00  0.73           H  
ATOM    889 2HB  ALA A  57      -6.735 -34.778  11.994  1.00  0.73           H  
ATOM    890 3HB  ALA A  57      -6.617 -33.035  12.339  1.00  0.73           H  
ATOM    891  N   MET A  58      -5.912 -31.189  10.340  1.00  0.70           N  
ATOM    892  CA  MET A  58      -6.019 -29.793   9.960  1.00  0.70           C  
ATOM    893  C   MET A  58      -5.478 -29.559   8.575  1.00  0.70           C  
ATOM    894  O   MET A  58      -6.107 -28.886   7.759  1.00  0.70           O  
ATOM    895  CB  MET A  58      -5.231 -28.942  10.951  1.00  0.70           C  
ATOM    896  CG  MET A  58      -5.134 -27.429  10.630  1.00  0.70           C  
ATOM    897  SD  MET A  58      -6.627 -26.540  10.720  1.00  0.70           S  
ATOM    898  CE  MET A  58      -6.902 -26.383  12.465  1.00  0.70           C  
ATOM    899  H   MET A  58      -5.317 -31.420  11.122  1.00  0.70           H  
ATOM    900  HA  MET A  58      -7.071 -29.508   9.974  1.00  0.70           H  
ATOM    901 1HB  MET A  58      -5.672 -29.036  11.941  1.00  0.70           H  
ATOM    902 2HB  MET A  58      -4.227 -29.328  11.014  1.00  0.70           H  
ATOM    903 1HG  MET A  58      -4.434 -26.958  11.293  1.00  0.70           H  
ATOM    904 2HG  MET A  58      -4.741 -27.318   9.620  1.00  0.70           H  
ATOM    905 1HE  MET A  58      -7.815 -25.831  12.628  1.00  0.70           H  
ATOM    906 2HE  MET A  58      -6.990 -27.369  12.907  1.00  0.70           H  
ATOM    907 3HE  MET A  58      -6.071 -25.846  12.922  1.00  0.70           H  
ATOM    908  N   ALA A  59      -4.284 -30.094   8.316  1.00  0.69           N  
ATOM    909  CA  ALA A  59      -3.630 -29.889   7.041  1.00  0.69           C  
ATOM    910  C   ALA A  59      -4.432 -30.462   5.886  1.00  0.69           C  
ATOM    911  O   ALA A  59      -4.509 -29.849   4.816  1.00  0.69           O  
ATOM    912  CB  ALA A  59      -2.240 -30.484   7.073  1.00  0.69           C  
ATOM    913  H   ALA A  59      -3.814 -30.651   9.028  1.00  0.69           H  
ATOM    914  HA  ALA A  59      -3.573 -28.824   6.889  1.00  0.69           H  
ATOM    915 1HB  ALA A  59      -1.734 -30.299   6.127  1.00  0.69           H  
ATOM    916 2HB  ALA A  59      -1.673 -30.038   7.880  1.00  0.69           H  
ATOM    917 3HB  ALA A  59      -2.329 -31.546   7.239  1.00  0.69           H  
ATOM    918  N   ILE A  60      -5.063 -31.617   6.090  1.00  0.67           N  
ATOM    919  CA  ILE A  60      -5.881 -32.191   5.041  1.00  0.67           C  
ATOM    920  C   ILE A  60      -7.071 -31.310   4.790  1.00  0.67           C  
ATOM    921  O   ILE A  60      -7.367 -30.952   3.653  1.00  0.67           O  
ATOM    922  CB  ILE A  60      -6.375 -33.588   5.417  1.00  0.67           C  
ATOM    923  CG1 ILE A  60      -5.241 -34.496   5.480  1.00  0.67           C  
ATOM    924  CG2 ILE A  60      -7.368 -34.067   4.405  1.00  0.67           C  
ATOM    925  CD1 ILE A  60      -5.507 -35.808   6.141  1.00  0.67           C  
ATOM    926  H   ILE A  60      -4.963 -32.117   6.975  1.00  0.67           H  
ATOM    927  HA  ILE A  60      -5.292 -32.252   4.126  1.00  0.67           H  
ATOM    928  HB  ILE A  60      -6.833 -33.556   6.411  1.00  0.67           H  
ATOM    929 1HG1 ILE A  60      -4.922 -34.681   4.466  1.00  0.67           H  
ATOM    930 2HG1 ILE A  60      -4.480 -34.012   5.990  1.00  0.67           H  
ATOM    931 1HG2 ILE A  60      -7.718 -35.061   4.679  1.00  0.67           H  
ATOM    932 2HG2 ILE A  60      -8.184 -33.388   4.392  1.00  0.67           H  
ATOM    933 3HG2 ILE A  60      -6.902 -34.104   3.423  1.00  0.67           H  
ATOM    934 1HD1 ILE A  60      -4.594 -36.408   6.126  1.00  0.67           H  
ATOM    935 2HD1 ILE A  60      -5.815 -35.635   7.172  1.00  0.67           H  
ATOM    936 3HD1 ILE A  60      -6.297 -36.332   5.608  1.00  0.67           H  
ATOM    937  N   ALA A  61      -7.765 -30.932   5.860  1.00  0.66           N  
ATOM    938  CA  ALA A  61      -8.936 -30.098   5.703  1.00  0.66           C  
ATOM    939  C   ALA A  61      -8.596 -28.761   5.048  1.00  0.66           C  
ATOM    940  O   ALA A  61      -9.298 -28.308   4.141  1.00  0.66           O  
ATOM    941  CB  ALA A  61      -9.547 -29.891   7.057  1.00  0.66           C  
ATOM    942  H   ALA A  61      -7.488 -31.237   6.797  1.00  0.66           H  
ATOM    943  HA  ALA A  61      -9.645 -30.607   5.061  1.00  0.66           H  
ATOM    944 1HB  ALA A  61     -10.442 -29.283   6.967  1.00  0.66           H  
ATOM    945 2HB  ALA A  61      -9.804 -30.853   7.504  1.00  0.66           H  
ATOM    946 3HB  ALA A  61      -8.812 -29.400   7.676  1.00  0.66           H  
ATOM    947  N   MET A  62      -7.480 -28.158   5.438  1.00  0.66           N  
ATOM    948  CA  MET A  62      -7.115 -26.879   4.865  1.00  0.66           C  
ATOM    949  C   MET A  62      -6.828 -26.994   3.386  1.00  0.66           C  
ATOM    950  O   MET A  62      -7.323 -26.187   2.585  1.00  0.66           O  
ATOM    951  CB  MET A  62      -5.901 -26.317   5.583  1.00  0.66           C  
ATOM    952  CG  MET A  62      -5.461 -24.983   5.076  1.00  0.66           C  
ATOM    953  SD  MET A  62      -6.675 -23.733   5.295  1.00  0.66           S  
ATOM    954  CE  MET A  62      -6.505 -23.474   7.038  1.00  0.66           C  
ATOM    955  H   MET A  62      -6.906 -28.561   6.174  1.00  0.66           H  
ATOM    956  HA  MET A  62      -7.952 -26.194   4.994  1.00  0.66           H  
ATOM    957 1HB  MET A  62      -6.112 -26.234   6.650  1.00  0.66           H  
ATOM    958 2HB  MET A  62      -5.064 -27.013   5.474  1.00  0.66           H  
ATOM    959 1HG  MET A  62      -4.549 -24.672   5.585  1.00  0.66           H  
ATOM    960 2HG  MET A  62      -5.250 -25.075   4.026  1.00  0.66           H  
ATOM    961 1HE  MET A  62      -7.193 -22.700   7.363  1.00  0.66           H  
ATOM    962 2HE  MET A  62      -6.721 -24.403   7.574  1.00  0.66           H  
ATOM    963 3HE  MET A  62      -5.486 -23.159   7.248  1.00  0.66           H  
ATOM    964  N   ALA A  63      -6.048 -28.007   3.013  1.00  0.65           N  
ATOM    965  CA  ALA A  63      -5.723 -28.227   1.621  1.00  0.65           C  
ATOM    966  C   ALA A  63      -6.997 -28.548   0.821  1.00  0.65           C  
ATOM    967  O   ALA A  63      -7.176 -28.072  -0.305  1.00  0.65           O  
ATOM    968  CB  ALA A  63      -4.663 -29.297   1.530  1.00  0.65           C  
ATOM    969  H   ALA A  63      -5.664 -28.648   3.710  1.00  0.65           H  
ATOM    970  HA  ALA A  63      -5.312 -27.313   1.219  1.00  0.65           H  
ATOM    971 1HB  ALA A  63      -4.371 -29.436   0.499  1.00  0.65           H  
ATOM    972 2HB  ALA A  63      -3.789 -28.988   2.104  1.00  0.65           H  
ATOM    973 3HB  ALA A  63      -5.057 -30.201   1.944  1.00  0.65           H  
ATOM    974  N   ARG A  64      -7.939 -29.305   1.413  1.00  0.64           N  
ATOM    975  CA  ARG A  64      -9.193 -29.617   0.716  1.00  0.64           C  
ATOM    976  C   ARG A  64     -10.074 -28.381   0.514  1.00  0.64           C  
ATOM    977  O   ARG A  64     -10.857 -28.305  -0.428  1.00  0.64           O  
ATOM    978  CB  ARG A  64      -9.999 -30.688   1.425  1.00  0.64           C  
ATOM    979  CG  ARG A  64      -9.423 -32.081   1.366  1.00  0.64           C  
ATOM    980  CD  ARG A  64     -10.335 -33.047   2.007  1.00  0.64           C  
ATOM    981  NE  ARG A  64     -10.496 -32.774   3.409  1.00  0.64           N  
ATOM    982  CZ  ARG A  64     -11.395 -33.367   4.213  1.00  0.64           C  
ATOM    983  NH1 ARG A  64     -12.202 -34.278   3.732  1.00  0.64           N  
ATOM    984  NH2 ARG A  64     -11.472 -33.037   5.485  1.00  0.64           N  
ATOM    985  H   ARG A  64      -7.777 -29.702   2.339  1.00  0.64           H  
ATOM    986  HA  ARG A  64      -8.933 -30.017  -0.258  1.00  0.64           H  
ATOM    987 1HB  ARG A  64     -10.099 -30.419   2.476  1.00  0.64           H  
ATOM    988 2HB  ARG A  64     -10.993 -30.726   1.006  1.00  0.64           H  
ATOM    989 1HG  ARG A  64      -9.305 -32.370   0.320  1.00  0.64           H  
ATOM    990 2HG  ARG A  64      -8.464 -32.121   1.854  1.00  0.64           H  
ATOM    991 1HD  ARG A  64     -11.305 -32.999   1.531  1.00  0.64           H  
ATOM    992 2HD  ARG A  64      -9.928 -34.053   1.896  1.00  0.64           H  
ATOM    993  HE  ARG A  64      -9.888 -32.077   3.811  1.00  0.64           H  
ATOM    994 1HH1 ARG A  64     -12.134 -34.541   2.760  1.00  0.64           H  
ATOM    995 2HH1 ARG A  64     -12.886 -34.713   4.335  1.00  0.64           H  
ATOM    996 1HH2 ARG A  64     -10.868 -32.331   5.872  1.00  0.64           H  
ATOM    997 2HH2 ARG A  64     -12.167 -33.472   6.079  1.00  0.64           H  
ATOM    998  N   GLN A  65      -9.892 -27.373   1.362  1.00  0.63           N  
ATOM    999  CA  GLN A  65     -10.625 -26.121   1.237  1.00  0.63           C  
ATOM   1000  C   GLN A  65      -9.932 -25.124   0.313  1.00  0.63           C  
ATOM   1001  O   GLN A  65     -10.385 -23.987   0.186  1.00  0.63           O  
ATOM   1002  CB  GLN A  65     -10.832 -25.462   2.591  1.00  0.63           C  
ATOM   1003  CG  GLN A  65     -11.745 -26.175   3.570  1.00  0.63           C  
ATOM   1004  CD  GLN A  65     -13.183 -26.177   3.121  1.00  0.63           C  
ATOM   1005  OE1 GLN A  65     -13.746 -25.142   2.748  1.00  0.63           O  
ATOM   1006  NE2 GLN A  65     -13.793 -27.335   3.162  1.00  0.63           N  
ATOM   1007  H   GLN A  65      -9.263 -27.498   2.157  1.00  0.63           H  
ATOM   1008  HA  GLN A  65     -11.601 -26.342   0.808  1.00  0.63           H  
ATOM   1009 1HB  GLN A  65      -9.858 -25.361   3.080  1.00  0.63           H  
ATOM   1010 2HB  GLN A  65     -11.224 -24.463   2.437  1.00  0.63           H  
ATOM   1011 1HG  GLN A  65     -11.431 -27.208   3.652  1.00  0.63           H  
ATOM   1012 2HG  GLN A  65     -11.678 -25.696   4.535  1.00  0.63           H  
ATOM   1013 1HE2 GLN A  65     -14.752 -27.411   2.887  1.00  0.63           H  
ATOM   1014 2HE2 GLN A  65     -13.285 -28.139   3.484  1.00  0.63           H  
ATOM   1015  N   GLY A  66      -8.824 -25.530  -0.312  1.00  0.62           N  
ATOM   1016  CA  GLY A  66      -8.110 -24.668  -1.240  1.00  0.62           C  
ATOM   1017  C   GLY A  66      -6.914 -23.939  -0.658  1.00  0.62           C  
ATOM   1018  O   GLY A  66      -6.272 -23.152  -1.364  1.00  0.62           O  
ATOM   1019  H   GLY A  66      -8.474 -26.474  -0.172  1.00  0.62           H  
ATOM   1020 1HA  GLY A  66      -7.792 -25.260  -2.090  1.00  0.62           H  
ATOM   1021 2HA  GLY A  66      -8.814 -23.940  -1.635  1.00  0.62           H  
ATOM   1022  N   GLY A  67      -6.597 -24.179   0.609  1.00  0.62           N  
ATOM   1023  CA  GLY A  67      -5.471 -23.509   1.241  1.00  0.62           C  
ATOM   1024  C   GLY A  67      -4.265 -24.430   1.357  1.00  0.62           C  
ATOM   1025  O   GLY A  67      -4.125 -25.390   0.608  1.00  0.62           O  
ATOM   1026  H   GLY A  67      -7.122 -24.855   1.162  1.00  0.62           H  
ATOM   1027 1HA  GLY A  67      -5.204 -22.609   0.689  1.00  0.62           H  
ATOM   1028 2HA  GLY A  67      -5.778 -23.193   2.235  1.00  0.62           H  
ATOM   1029  N   LEU A  68      -3.389 -24.122   2.297  1.00  0.63           N  
ATOM   1030  CA  LEU A  68      -2.183 -24.914   2.566  1.00  0.63           C  
ATOM   1031  C   LEU A  68      -1.987 -25.189   4.038  1.00  0.63           C  
ATOM   1032  O   LEU A  68      -1.959 -24.267   4.846  1.00  0.63           O  
ATOM   1033  CB  LEU A  68      -0.959 -24.174   2.033  1.00  0.63           C  
ATOM   1034  CG  LEU A  68       0.394 -24.654   2.427  1.00  0.63           C  
ATOM   1035  CD1 LEU A  68       0.648 -25.966   1.881  1.00  0.63           C  
ATOM   1036  CD2 LEU A  68       1.380 -23.669   1.926  1.00  0.63           C  
ATOM   1037  H   LEU A  68      -3.591 -23.283   2.843  1.00  0.63           H  
ATOM   1038  HA  LEU A  68      -2.274 -25.871   2.048  1.00  0.63           H  
ATOM   1039 1HB  LEU A  68      -0.987 -24.271   0.974  1.00  0.63           H  
ATOM   1040 2HB  LEU A  68      -1.038 -23.173   2.278  1.00  0.63           H  
ATOM   1041  HG  LEU A  68       0.456 -24.720   3.512  1.00  0.63           H  
ATOM   1042 1HD1 LEU A  68       1.642 -26.292   2.164  1.00  0.63           H  
ATOM   1043 2HD1 LEU A  68      -0.088 -26.676   2.247  1.00  0.63           H  
ATOM   1044 3HD1 LEU A  68       0.570 -25.876   0.826  1.00  0.63           H  
ATOM   1045 1HD2 LEU A  68       2.359 -23.975   2.214  1.00  0.63           H  
ATOM   1046 2HD2 LEU A  68       1.307 -23.628   0.847  1.00  0.63           H  
ATOM   1047 3HD2 LEU A  68       1.169 -22.694   2.351  1.00  0.63           H  
ATOM   1048  N   GLY A  69      -1.844 -26.444   4.408  1.00  0.65           N  
ATOM   1049  CA  GLY A  69      -1.561 -26.709   5.800  1.00  0.65           C  
ATOM   1050  C   GLY A  69      -0.073 -26.897   5.990  1.00  0.65           C  
ATOM   1051  O   GLY A  69       0.557 -27.542   5.147  1.00  0.65           O  
ATOM   1052  H   GLY A  69      -1.895 -27.195   3.730  1.00  0.65           H  
ATOM   1053 1HA  GLY A  69      -1.928 -25.897   6.418  1.00  0.65           H  
ATOM   1054 2HA  GLY A  69      -2.071 -27.604   6.101  1.00  0.65           H  
ATOM   1055  N   ILE A  70       0.458 -26.398   7.100  1.00  0.68           N  
ATOM   1056  CA  ILE A  70       1.869 -26.595   7.433  1.00  0.68           C  
ATOM   1057  C   ILE A  70       2.011 -27.504   8.655  1.00  0.68           C  
ATOM   1058  O   ILE A  70       1.646 -27.104   9.753  1.00  0.68           O  
ATOM   1059  CB  ILE A  70       2.554 -25.252   7.746  1.00  0.68           C  
ATOM   1060  CG1 ILE A  70       2.375 -24.230   6.576  1.00  0.68           C  
ATOM   1061  CG2 ILE A  70       4.021 -25.491   8.055  1.00  0.68           C  
ATOM   1062  CD1 ILE A  70       2.946 -24.659   5.246  1.00  0.68           C  
ATOM   1063  H   ILE A  70      -0.153 -25.852   7.716  1.00  0.68           H  
ATOM   1064  HA  ILE A  70       2.370 -27.066   6.593  1.00  0.68           H  
ATOM   1065  HB  ILE A  70       2.071 -24.814   8.619  1.00  0.68           H  
ATOM   1066 1HG1 ILE A  70       1.309 -24.037   6.445  1.00  0.68           H  
ATOM   1067 2HG1 ILE A  70       2.853 -23.296   6.868  1.00  0.68           H  
ATOM   1068 1HG2 ILE A  70       4.500 -24.554   8.316  1.00  0.68           H  
ATOM   1069 2HG2 ILE A  70       4.100 -26.182   8.891  1.00  0.68           H  
ATOM   1070 3HG2 ILE A  70       4.508 -25.917   7.183  1.00  0.68           H  
ATOM   1071 1HD1 ILE A  70       2.771 -23.872   4.522  1.00  0.68           H  
ATOM   1072 2HD1 ILE A  70       4.009 -24.837   5.338  1.00  0.68           H  
ATOM   1073 3HD1 ILE A  70       2.454 -25.571   4.921  1.00  0.68           H  
ATOM   1074  N   ILE A  71       2.567 -28.701   8.507  1.00  0.72           N  
ATOM   1075  CA  ILE A  71       2.631 -29.597   9.668  1.00  0.72           C  
ATOM   1076  C   ILE A  71       3.557 -28.989  10.715  1.00  0.72           C  
ATOM   1077  O   ILE A  71       4.674 -28.564  10.399  1.00  0.72           O  
ATOM   1078  CB  ILE A  71       3.111 -31.008   9.281  1.00  0.72           C  
ATOM   1079  CG1 ILE A  71       2.147 -31.653   8.253  1.00  0.72           C  
ATOM   1080  CG2 ILE A  71       3.205 -31.891  10.536  1.00  0.72           C  
ATOM   1081  CD1 ILE A  71       0.736 -31.853   8.764  1.00  0.72           C  
ATOM   1082  H   ILE A  71       2.907 -29.001   7.593  1.00  0.72           H  
ATOM   1083  HA  ILE A  71       1.639 -29.687  10.105  1.00  0.72           H  
ATOM   1084  HB  ILE A  71       4.092 -30.939   8.813  1.00  0.72           H  
ATOM   1085 1HG1 ILE A  71       2.109 -31.017   7.363  1.00  0.72           H  
ATOM   1086 2HG1 ILE A  71       2.543 -32.629   7.965  1.00  0.72           H  
ATOM   1087 1HG2 ILE A  71       3.558 -32.887  10.263  1.00  0.72           H  
ATOM   1088 2HG2 ILE A  71       3.895 -31.447  11.248  1.00  0.72           H  
ATOM   1089 3HG2 ILE A  71       2.221 -31.973  11.001  1.00  0.72           H  
ATOM   1090 1HD1 ILE A  71       0.133 -32.312   7.987  1.00  0.72           H  
ATOM   1091 2HD1 ILE A  71       0.755 -32.501   9.639  1.00  0.72           H  
ATOM   1092 3HD1 ILE A  71       0.311 -30.896   9.036  1.00  0.72           H  
ATOM   1093  N   HIS A  72       3.115 -28.938  11.968  1.00  0.76           N  
ATOM   1094  CA  HIS A  72       3.932 -28.288  12.982  1.00  0.76           C  
ATOM   1095  C   HIS A  72       5.280 -28.939  13.285  1.00  0.76           C  
ATOM   1096  O   HIS A  72       5.510 -30.112  13.005  1.00  0.76           O  
ATOM   1097  CB  HIS A  72       3.144 -28.152  14.289  1.00  0.76           C  
ATOM   1098  CG  HIS A  72       2.856 -29.433  15.158  1.00  0.76           C  
ATOM   1099  ND1 HIS A  72       3.798 -29.966  15.980  1.00  0.76           N  
ATOM   1100  CD2 HIS A  72       1.727 -30.188  15.366  1.00  0.76           C  
ATOM   1101  CE1 HIS A  72       3.289 -30.985  16.653  1.00  0.76           C  
ATOM   1102  NE2 HIS A  72       2.036 -31.140  16.299  1.00  0.76           N  
ATOM   1103  H   HIS A  72       2.182 -29.274  12.220  1.00  0.76           H  
ATOM   1104  HA  HIS A  72       4.153 -27.279  12.638  1.00  0.76           H  
ATOM   1105 1HB  HIS A  72       3.673 -27.449  14.930  1.00  0.76           H  
ATOM   1106 2HB  HIS A  72       2.178 -27.702  14.056  1.00  0.76           H  
ATOM   1107  HD1 HIS A  72       4.732 -29.610  16.087  1.00  0.76           H  
ATOM   1108  HD2 HIS A  72       0.721 -30.171  15.002  1.00  0.76           H  
ATOM   1109  HE1 HIS A  72       3.892 -31.521  17.375  1.00  0.76           H  
ATOM   1110  N   LYS A  73       6.170 -28.130  13.864  1.00  0.80           N  
ATOM   1111  CA  LYS A  73       7.499 -28.532  14.330  1.00  0.80           C  
ATOM   1112  C   LYS A  73       7.386 -28.961  15.792  1.00  0.80           C  
ATOM   1113  O   LYS A  73       6.280 -29.063  16.312  1.00  0.80           O  
ATOM   1114  CB  LYS A  73       8.530 -27.405  14.133  1.00  0.80           C  
ATOM   1115  CG  LYS A  73       8.335 -26.146  14.987  1.00  0.80           C  
ATOM   1116  CD  LYS A  73       9.346 -25.048  14.586  1.00  0.80           C  
ATOM   1117  CE  LYS A  73       9.383 -23.889  15.603  1.00  0.80           C  
ATOM   1118  NZ  LYS A  73       8.117 -23.091  15.646  1.00  0.80           N  
ATOM   1119  H   LYS A  73       5.896 -27.166  14.010  1.00  0.80           H  
ATOM   1120  HA  LYS A  73       7.827 -29.396  13.749  1.00  0.80           H  
ATOM   1121 1HB  LYS A  73       9.531 -27.788  14.316  1.00  0.80           H  
ATOM   1122 2HB  LYS A  73       8.502 -27.083  13.102  1.00  0.80           H  
ATOM   1123 1HG  LYS A  73       7.321 -25.764  14.845  1.00  0.80           H  
ATOM   1124 2HG  LYS A  73       8.472 -26.382  16.037  1.00  0.80           H  
ATOM   1125 1HD  LYS A  73      10.339 -25.485  14.515  1.00  0.80           H  
ATOM   1126 2HD  LYS A  73       9.079 -24.644  13.606  1.00  0.80           H  
ATOM   1127 1HE  LYS A  73       9.561 -24.311  16.591  1.00  0.80           H  
ATOM   1128 2HE  LYS A  73      10.207 -23.223  15.350  1.00  0.80           H  
ATOM   1129 1HZ  LYS A  73       8.204 -22.362  16.327  1.00  0.80           H  
ATOM   1130 2HZ  LYS A  73       7.907 -22.644  14.749  1.00  0.80           H  
ATOM   1131 3HZ  LYS A  73       7.350 -23.680  15.888  1.00  0.80           H  
ATOM   1132  N   ASN A  74       8.506 -29.219  16.467  1.00  0.83           N  
ATOM   1133  CA  ASN A  74       8.480 -29.712  17.855  1.00  0.83           C  
ATOM   1134  C   ASN A  74       7.753 -31.057  18.005  1.00  0.83           C  
ATOM   1135  O   ASN A  74       7.005 -31.293  18.955  1.00  0.83           O  
ATOM   1136  CB  ASN A  74       7.854 -28.689  18.796  1.00  0.83           C  
ATOM   1137  CG  ASN A  74       8.611 -27.384  18.850  1.00  0.83           C  
ATOM   1138  OD1 ASN A  74       9.842 -27.351  18.732  1.00  0.83           O  
ATOM   1139  ND2 ASN A  74       7.894 -26.304  19.043  1.00  0.83           N  
ATOM   1140  H   ASN A  74       9.396 -29.095  16.009  1.00  0.83           H  
ATOM   1141  HA  ASN A  74       9.511 -29.876  18.173  1.00  0.83           H  
ATOM   1142 1HB  ASN A  74       6.817 -28.485  18.542  1.00  0.83           H  
ATOM   1143 2HB  ASN A  74       7.844 -29.111  19.799  1.00  0.83           H  
ATOM   1144 1HD2 ASN A  74       8.336 -25.412  19.104  1.00  0.83           H  
ATOM   1145 2HD2 ASN A  74       6.895 -26.376  19.147  1.00  0.83           H  
ATOM   1146  N   MET A  75       8.027 -31.934  17.053  1.00  0.84           N  
ATOM   1147  CA  MET A  75       7.526 -33.301  16.977  1.00  0.84           C  
ATOM   1148  C   MET A  75       8.672 -34.106  16.387  1.00  0.84           C  
ATOM   1149  O   MET A  75       9.632 -33.508  15.886  1.00  0.84           O  
ATOM   1150  CB  MET A  75       6.257 -33.350  16.130  1.00  0.84           C  
ATOM   1151  CG  MET A  75       6.420 -33.003  14.707  1.00  0.84           C  
ATOM   1152  SD  MET A  75       4.845 -32.939  13.849  1.00  0.84           S  
ATOM   1153  CE  MET A  75       4.320 -34.567  14.046  1.00  0.84           C  
ATOM   1154  H   MET A  75       8.634 -31.621  16.315  1.00  0.84           H  
ATOM   1155  HA  MET A  75       7.315 -33.676  17.978  1.00  0.84           H  
ATOM   1156 1HB  MET A  75       5.832 -34.354  16.179  1.00  0.84           H  
ATOM   1157 2HB  MET A  75       5.545 -32.682  16.543  1.00  0.84           H  
ATOM   1158 1HG  MET A  75       6.908 -32.034  14.605  1.00  0.84           H  
ATOM   1159 2HG  MET A  75       7.042 -33.762  14.247  1.00  0.84           H  
ATOM   1160 1HE  MET A  75       3.399 -34.693  13.543  1.00  0.84           H  
ATOM   1161 2HE  MET A  75       5.039 -35.204  13.636  1.00  0.84           H  
ATOM   1162 3HE  MET A  75       4.203 -34.791  15.105  1.00  0.84           H  
ATOM   1163  N   SER A  76       8.656 -35.435  16.466  1.00  0.83           N  
ATOM   1164  CA  SER A  76       9.812 -36.113  15.907  1.00  0.83           C  
ATOM   1165  C   SER A  76       9.827 -35.981  14.411  1.00  0.83           C  
ATOM   1166  O   SER A  76       8.784 -35.787  13.781  1.00  0.83           O  
ATOM   1167  CB  SER A  76       9.836 -37.564  16.291  1.00  0.83           C  
ATOM   1168  OG  SER A  76       8.760 -38.222  15.718  1.00  0.83           O  
ATOM   1169  H   SER A  76       7.876 -35.977  16.849  1.00  0.83           H  
ATOM   1170  HA  SER A  76      10.714 -35.643  16.301  1.00  0.83           H  
ATOM   1171 1HB  SER A  76      10.766 -38.018  15.954  1.00  0.83           H  
ATOM   1172 2HB  SER A  76       9.791 -37.661  17.373  1.00  0.83           H  
ATOM   1173  HG  SER A  76       7.979 -37.856  16.197  1.00  0.83           H  
ATOM   1174  N   ILE A  77      10.997 -36.172  13.834  1.00  0.81           N  
ATOM   1175  CA  ILE A  77      11.135 -36.071  12.399  1.00  0.81           C  
ATOM   1176  C   ILE A  77      10.305 -37.140  11.708  1.00  0.81           C  
ATOM   1177  O   ILE A  77       9.627 -36.863  10.715  1.00  0.81           O  
ATOM   1178  CB  ILE A  77      12.602 -36.174  11.990  1.00  0.81           C  
ATOM   1179  CG1 ILE A  77      13.363 -34.952  12.503  1.00  0.81           C  
ATOM   1180  CG2 ILE A  77      12.693 -36.223  10.504  1.00  0.81           C  
ATOM   1181  CD1 ILE A  77      14.865 -35.046  12.385  1.00  0.81           C  
ATOM   1182  H   ILE A  77      11.812 -36.353  14.402  1.00  0.81           H  
ATOM   1183  HA  ILE A  77      10.761 -35.096  12.085  1.00  0.81           H  
ATOM   1184  HB  ILE A  77      13.054 -37.068  12.419  1.00  0.81           H  
ATOM   1185 1HG1 ILE A  77      13.036 -34.103  11.958  1.00  0.81           H  
ATOM   1186 2HG1 ILE A  77      13.113 -34.804  13.552  1.00  0.81           H  
ATOM   1187 1HG2 ILE A  77      13.740 -36.278  10.221  1.00  0.81           H  
ATOM   1188 2HG2 ILE A  77      12.161 -37.100  10.135  1.00  0.81           H  
ATOM   1189 3HG2 ILE A  77      12.246 -35.321  10.080  1.00  0.81           H  
ATOM   1190 1HD1 ILE A  77      15.318 -34.134  12.767  1.00  0.81           H  
ATOM   1191 2HD1 ILE A  77      15.227 -35.898  12.958  1.00  0.81           H  
ATOM   1192 3HD1 ILE A  77      15.134 -35.171  11.345  1.00  0.81           H  
ATOM   1193  N   GLU A  78      10.349 -38.363  12.235  1.00  0.79           N  
ATOM   1194  CA  GLU A  78       9.584 -39.441  11.636  1.00  0.79           C  
ATOM   1195  C   GLU A  78       8.084 -39.167  11.714  1.00  0.79           C  
ATOM   1196  O   GLU A  78       7.365 -39.408  10.743  1.00  0.79           O  
ATOM   1197  CB  GLU A  78       9.889 -40.763  12.340  1.00  0.79           C  
ATOM   1198  CG  GLU A  78      11.303 -41.327  12.112  1.00  0.79           C  
ATOM   1199  CD  GLU A  78      11.572 -41.767  10.682  1.00  0.79           C  
ATOM   1200  OE1 GLU A  78      10.798 -42.524  10.148  1.00  0.79           O  
ATOM   1201  OE2 GLU A  78      12.565 -41.352  10.134  1.00  0.79           O  
ATOM   1202  H   GLU A  78      10.910 -38.535  13.056  1.00  0.79           H  
ATOM   1203  HA  GLU A  78       9.864 -39.520  10.584  1.00  0.79           H  
ATOM   1204 1HB  GLU A  78       9.755 -40.632  13.416  1.00  0.79           H  
ATOM   1205 2HB  GLU A  78       9.173 -41.518  12.015  1.00  0.79           H  
ATOM   1206 1HG  GLU A  78      12.027 -40.556  12.381  1.00  0.79           H  
ATOM   1207 2HG  GLU A  78      11.454 -42.175  12.779  1.00  0.79           H  
ATOM   1208  N   GLN A  79       7.602 -38.611  12.836  1.00  0.78           N  
ATOM   1209  CA  GLN A  79       6.174 -38.310  12.921  1.00  0.78           C  
ATOM   1210  C   GLN A  79       5.775 -37.222  11.942  1.00  0.78           C  
ATOM   1211  O   GLN A  79       4.709 -37.290  11.326  1.00  0.78           O  
ATOM   1212  CB  GLN A  79       5.788 -37.858  14.326  1.00  0.78           C  
ATOM   1213  CG  GLN A  79       5.802 -38.910  15.401  1.00  0.78           C  
ATOM   1214  CD  GLN A  79       5.712 -38.272  16.797  1.00  0.78           C  
ATOM   1215  OE1 GLN A  79       6.512 -37.360  17.127  1.00  0.78           O  
ATOM   1216  NE2 GLN A  79       4.762 -38.730  17.606  1.00  0.78           N  
ATOM   1217  H   GLN A  79       8.200 -38.414  13.644  1.00  0.78           H  
ATOM   1218  HA  GLN A  79       5.618 -39.214  12.669  1.00  0.78           H  
ATOM   1219 1HB  GLN A  79       6.453 -37.046  14.633  1.00  0.78           H  
ATOM   1220 2HB  GLN A  79       4.781 -37.459  14.300  1.00  0.78           H  
ATOM   1221 1HG  GLN A  79       4.931 -39.550  15.266  1.00  0.78           H  
ATOM   1222 2HG  GLN A  79       6.707 -39.507  15.327  1.00  0.78           H  
ATOM   1223 1HE2 GLN A  79       4.658 -38.350  18.527  1.00  0.78           H  
ATOM   1224 2HE2 GLN A  79       4.149 -39.458  17.296  1.00  0.78           H  
ATOM   1225  N   GLN A  80       6.617 -36.199  11.797  1.00  0.77           N  
ATOM   1226  CA  GLN A  80       6.251 -35.093  10.932  1.00  0.77           C  
ATOM   1227  C   GLN A  80       6.151 -35.622   9.518  1.00  0.77           C  
ATOM   1228  O   GLN A  80       5.180 -35.349   8.809  1.00  0.77           O  
ATOM   1229  CB  GLN A  80       7.272 -33.962  11.045  1.00  0.77           C  
ATOM   1230  CG  GLN A  80       6.870 -32.670  10.396  1.00  0.77           C  
ATOM   1231  CD  GLN A  80       7.878 -31.568  10.656  1.00  0.77           C  
ATOM   1232  OE1 GLN A  80       9.081 -31.808  10.889  1.00  0.77           O  
ATOM   1233  NE2 GLN A  80       7.393 -30.347  10.628  1.00  0.77           N  
ATOM   1234  H   GLN A  80       7.493 -36.171  12.324  1.00  0.77           H  
ATOM   1235  HA  GLN A  80       5.272 -34.717  11.223  1.00  0.77           H  
ATOM   1236 1HB  GLN A  80       7.488 -33.770  12.078  1.00  0.77           H  
ATOM   1237 2HB  GLN A  80       8.208 -34.289  10.588  1.00  0.77           H  
ATOM   1238 1HG  GLN A  80       6.710 -32.793   9.334  1.00  0.77           H  
ATOM   1239 2HG  GLN A  80       5.958 -32.353  10.865  1.00  0.77           H  
ATOM   1240 1HE2 GLN A  80       8.000 -29.552  10.783  1.00  0.77           H  
ATOM   1241 2HE2 GLN A  80       6.415 -30.192  10.454  1.00  0.77           H  
ATOM   1242  N   ALA A  81       7.137 -36.440   9.130  1.00  0.77           N  
ATOM   1243  CA  ALA A  81       7.167 -37.041   7.811  1.00  0.77           C  
ATOM   1244  C   ALA A  81       5.940 -37.920   7.574  1.00  0.77           C  
ATOM   1245  O   ALA A  81       5.346 -37.887   6.488  1.00  0.77           O  
ATOM   1246  CB  ALA A  81       8.432 -37.864   7.674  1.00  0.77           C  
ATOM   1247  H   ALA A  81       7.910 -36.636   9.769  1.00  0.77           H  
ATOM   1248  HA  ALA A  81       7.164 -36.244   7.069  1.00  0.77           H  
ATOM   1249 1HB  ALA A  81       8.484 -38.308   6.690  1.00  0.77           H  
ATOM   1250 2HB  ALA A  81       9.301 -37.221   7.830  1.00  0.77           H  
ATOM   1251 3HB  ALA A  81       8.430 -38.653   8.425  1.00  0.77           H  
ATOM   1252  N   GLU A  82       5.528 -38.684   8.597  1.00  0.77           N  
ATOM   1253  CA  GLU A  82       4.351 -39.523   8.444  1.00  0.77           C  
ATOM   1254  C   GLU A  82       3.118 -38.670   8.208  1.00  0.77           C  
ATOM   1255  O   GLU A  82       2.291 -38.991   7.348  1.00  0.77           O  
ATOM   1256  CB  GLU A  82       4.101 -40.438   9.647  1.00  0.77           C  
ATOM   1257  CG  GLU A  82       2.927 -41.375   9.372  1.00  0.77           C  
ATOM   1258  CD  GLU A  82       2.578 -42.393  10.453  1.00  0.77           C  
ATOM   1259  OE1 GLU A  82       3.125 -42.357  11.523  1.00  0.77           O  
ATOM   1260  OE2 GLU A  82       1.767 -43.257  10.141  1.00  0.77           O  
ATOM   1261  H   GLU A  82       6.055 -38.709   9.470  1.00  0.77           H  
ATOM   1262  HA  GLU A  82       4.496 -40.154   7.568  1.00  0.77           H  
ATOM   1263 1HB  GLU A  82       4.993 -41.029   9.856  1.00  0.77           H  
ATOM   1264 2HB  GLU A  82       3.882 -39.836  10.531  1.00  0.77           H  
ATOM   1265 1HG  GLU A  82       2.059 -40.746   9.195  1.00  0.77           H  
ATOM   1266 2HG  GLU A  82       3.137 -41.901   8.447  1.00  0.77           H  
ATOM   1267  N   GLN A  83       2.981 -37.573   8.962  1.00  0.77           N  
ATOM   1268  CA  GLN A  83       1.811 -36.735   8.777  1.00  0.77           C  
ATOM   1269  C   GLN A  83       1.777 -36.126   7.391  1.00  0.77           C  
ATOM   1270  O   GLN A  83       0.715 -36.063   6.772  1.00  0.77           O  
ATOM   1271  CB  GLN A  83       1.702 -35.669   9.856  1.00  0.77           C  
ATOM   1272  CG  GLN A  83       1.300 -36.245  11.212  1.00  0.77           C  
ATOM   1273  CD  GLN A  83       0.990 -35.194  12.230  1.00  0.77           C  
ATOM   1274  OE1 GLN A  83       0.739 -34.046  11.864  1.00  0.77           O  
ATOM   1275  NE2 GLN A  83       0.969 -35.571  13.506  1.00  0.77           N  
ATOM   1276  H   GLN A  83       3.682 -37.346   9.671  1.00  0.77           H  
ATOM   1277  HA  GLN A  83       0.933 -37.369   8.872  1.00  0.77           H  
ATOM   1278 1HB  GLN A  83       2.680 -35.197   9.982  1.00  0.77           H  
ATOM   1279 2HB  GLN A  83       1.010 -34.897   9.557  1.00  0.77           H  
ATOM   1280 1HG  GLN A  83       0.419 -36.873  11.083  1.00  0.77           H  
ATOM   1281 2HG  GLN A  83       2.133 -36.844  11.585  1.00  0.77           H  
ATOM   1282 1HE2 GLN A  83       0.762 -34.910  14.234  1.00  0.77           H  
ATOM   1283 2HE2 GLN A  83       1.170 -36.521  13.747  1.00  0.77           H  
ATOM   1284  N   VAL A  84       2.930 -35.749   6.864  1.00  0.78           N  
ATOM   1285  CA  VAL A  84       2.965 -35.229   5.512  1.00  0.78           C  
ATOM   1286  C   VAL A  84       2.468 -36.266   4.526  1.00  0.78           C  
ATOM   1287  O   VAL A  84       1.654 -35.960   3.652  1.00  0.78           O  
ATOM   1288  CB  VAL A  84       4.381 -34.839   5.139  1.00  0.78           C  
ATOM   1289  CG1 VAL A  84       4.433 -34.567   3.648  1.00  0.78           C  
ATOM   1290  CG2 VAL A  84       4.792 -33.605   5.971  1.00  0.78           C  
ATOM   1291  H   VAL A  84       3.784 -35.802   7.423  1.00  0.78           H  
ATOM   1292  HA  VAL A  84       2.323 -34.349   5.459  1.00  0.78           H  
ATOM   1293  HB  VAL A  84       5.043 -35.668   5.355  1.00  0.78           H  
ATOM   1294 1HG1 VAL A  84       5.412 -34.340   3.344  1.00  0.78           H  
ATOM   1295 2HG1 VAL A  84       4.119 -35.461   3.106  1.00  0.78           H  
ATOM   1296 3HG1 VAL A  84       3.786 -33.760   3.409  1.00  0.78           H  
ATOM   1297 1HG2 VAL A  84       5.798 -33.335   5.747  1.00  0.78           H  
ATOM   1298 2HG2 VAL A  84       4.123 -32.768   5.748  1.00  0.78           H  
ATOM   1299 3HG2 VAL A  84       4.724 -33.838   7.019  1.00  0.78           H  
ATOM   1300  N   ASP A  85       2.933 -37.508   4.682  1.00  0.79           N  
ATOM   1301  CA  ASP A  85       2.539 -38.585   3.788  1.00  0.79           C  
ATOM   1302  C   ASP A  85       1.023 -38.789   3.824  1.00  0.79           C  
ATOM   1303  O   ASP A  85       0.382 -38.934   2.774  1.00  0.79           O  
ATOM   1304  CB  ASP A  85       3.268 -39.874   4.196  1.00  0.79           C  
ATOM   1305  CG  ASP A  85       3.097 -41.041   3.246  1.00  0.79           C  
ATOM   1306  OD1 ASP A  85       3.597 -40.981   2.150  1.00  0.79           O  
ATOM   1307  OD2 ASP A  85       2.429 -41.992   3.609  1.00  0.79           O  
ATOM   1308  H   ASP A  85       3.609 -37.697   5.426  1.00  0.79           H  
ATOM   1309  HA  ASP A  85       2.832 -38.316   2.773  1.00  0.79           H  
ATOM   1310 1HB  ASP A  85       4.335 -39.655   4.301  1.00  0.79           H  
ATOM   1311 2HB  ASP A  85       2.915 -40.180   5.180  1.00  0.79           H  
ATOM   1312  N   LYS A  86       0.433 -38.726   5.024  1.00  0.80           N  
ATOM   1313  CA  LYS A  86      -1.011 -38.880   5.152  1.00  0.80           C  
ATOM   1314  C   LYS A  86      -1.758 -37.777   4.415  1.00  0.80           C  
ATOM   1315  O   LYS A  86      -2.802 -38.026   3.796  1.00  0.80           O  
ATOM   1316  CB  LYS A  86      -1.435 -38.881   6.621  1.00  0.80           C  
ATOM   1317  CG  LYS A  86      -1.052 -40.128   7.402  1.00  0.80           C  
ATOM   1318  CD  LYS A  86      -1.475 -40.019   8.867  1.00  0.80           C  
ATOM   1319  CE  LYS A  86      -1.146 -41.291   9.635  1.00  0.80           C  
ATOM   1320  NZ  LYS A  86      -1.441 -41.160  11.084  1.00  0.80           N  
ATOM   1321  H   LYS A  86       1.012 -38.606   5.859  1.00  0.80           H  
ATOM   1322  HA  LYS A  86      -1.294 -39.832   4.705  1.00  0.80           H  
ATOM   1323 1HB  LYS A  86      -0.980 -38.025   7.122  1.00  0.80           H  
ATOM   1324 2HB  LYS A  86      -2.515 -38.756   6.684  1.00  0.80           H  
ATOM   1325 1HG  LYS A  86      -1.529 -41.000   6.957  1.00  0.80           H  
ATOM   1326 2HG  LYS A  86       0.031 -40.261   7.353  1.00  0.80           H  
ATOM   1327 1HD  LYS A  86      -0.948 -39.181   9.330  1.00  0.80           H  
ATOM   1328 2HD  LYS A  86      -2.547 -39.831   8.929  1.00  0.80           H  
ATOM   1329 1HE  LYS A  86      -1.734 -42.116   9.227  1.00  0.80           H  
ATOM   1330 2HE  LYS A  86      -0.101 -41.516   9.510  1.00  0.80           H  
ATOM   1331 1HZ  LYS A  86      -1.199 -42.023  11.552  1.00  0.80           H  
ATOM   1332 2HZ  LYS A  86      -0.887 -40.408  11.466  1.00  0.80           H  
ATOM   1333 3HZ  LYS A  86      -2.419 -40.961  11.219  1.00  0.80           H  
ATOM   1334  N   VAL A  87      -1.212 -36.563   4.434  1.00  0.83           N  
ATOM   1335  CA  VAL A  87      -1.888 -35.477   3.753  1.00  0.83           C  
ATOM   1336  C   VAL A  87      -1.764 -35.658   2.239  1.00  0.83           C  
ATOM   1337  O   VAL A  87      -2.755 -35.553   1.510  1.00  0.83           O  
ATOM   1338  CB  VAL A  87      -1.308 -34.106   4.122  1.00  0.83           C  
ATOM   1339  CG1 VAL A  87      -2.029 -33.032   3.289  1.00  0.83           C  
ATOM   1340  CG2 VAL A  87      -1.433 -33.823   5.612  1.00  0.83           C  
ATOM   1341  H   VAL A  87      -0.352 -36.397   4.963  1.00  0.83           H  
ATOM   1342  HA  VAL A  87      -2.935 -35.502   4.025  1.00  0.83           H  
ATOM   1343  HB  VAL A  87      -0.249 -34.088   3.856  1.00  0.83           H  
ATOM   1344 1HG1 VAL A  87      -1.636 -32.059   3.524  1.00  0.83           H  
ATOM   1345 2HG1 VAL A  87      -1.892 -33.237   2.227  1.00  0.83           H  
ATOM   1346 3HG1 VAL A  87      -3.088 -33.045   3.527  1.00  0.83           H  
ATOM   1347 1HG2 VAL A  87      -0.994 -32.859   5.819  1.00  0.83           H  
ATOM   1348 2HG2 VAL A  87      -2.435 -33.815   5.909  1.00  0.83           H  
ATOM   1349 3HG2 VAL A  87      -0.922 -34.567   6.167  1.00  0.83           H  
ATOM   1350  N   LYS A  88      -0.555 -35.999   1.763  1.00  0.89           N  
ATOM   1351  CA  LYS A  88      -0.321 -36.147   0.324  1.00  0.89           C  
ATOM   1352  C   LYS A  88      -1.227 -37.223  -0.286  1.00  0.89           C  
ATOM   1353  O   LYS A  88      -1.724 -37.078  -1.404  1.00  0.89           O  
ATOM   1354  CB  LYS A  88       1.139 -36.552   0.026  1.00  0.89           C  
ATOM   1355  CG  LYS A  88       2.248 -35.521   0.328  1.00  0.89           C  
ATOM   1356  CD  LYS A  88       2.047 -34.243  -0.413  1.00  0.89           C  
ATOM   1357  CE  LYS A  88       2.183 -34.357  -1.903  1.00  0.89           C  
ATOM   1358  NZ  LYS A  88       1.854 -33.049  -2.542  1.00  0.89           N  
ATOM   1359  H   LYS A  88       0.223 -36.113   2.415  1.00  0.89           H  
ATOM   1360  HA  LYS A  88      -0.540 -35.194  -0.163  1.00  0.89           H  
ATOM   1361 1HB  LYS A  88       1.376 -37.449   0.605  1.00  0.89           H  
ATOM   1362 2HB  LYS A  88       1.222 -36.818  -1.025  1.00  0.89           H  
ATOM   1363 1HG  LYS A  88       2.241 -35.293   1.383  1.00  0.89           H  
ATOM   1364 2HG  LYS A  88       3.226 -35.935   0.079  1.00  0.89           H  
ATOM   1365 1HD  LYS A  88       1.075 -33.820  -0.167  1.00  0.89           H  
ATOM   1366 2HD  LYS A  88       2.827 -33.552  -0.099  1.00  0.89           H  
ATOM   1367 1HE  LYS A  88       3.200 -34.642  -2.173  1.00  0.89           H  
ATOM   1368 2HE  LYS A  88       1.495 -35.109  -2.265  1.00  0.89           H  
ATOM   1369 1HZ  LYS A  88       1.907 -33.103  -3.582  1.00  0.89           H  
ATOM   1370 2HZ  LYS A  88       0.902 -32.802  -2.248  1.00  0.89           H  
ATOM   1371 3HZ  LYS A  88       2.463 -32.294  -2.219  1.00  0.89           H  
ATOM   1372  N   ARG A  89      -1.482 -38.287   0.475  1.00  0.96           N  
ATOM   1373  CA  ARG A  89      -2.308 -39.406   0.024  1.00  0.96           C  
ATOM   1374  C   ARG A  89      -3.807 -39.274   0.301  1.00  0.96           C  
ATOM   1375  O   ARG A  89      -4.563 -40.201   0.016  1.00  0.96           O  
ATOM   1376  CB  ARG A  89      -1.865 -40.697   0.699  1.00  0.96           C  
ATOM   1377  CG  ARG A  89      -0.526 -41.265   0.274  1.00  0.96           C  
ATOM   1378  CD  ARG A  89      -0.256 -42.595   0.931  1.00  0.96           C  
ATOM   1379  NE  ARG A  89       0.053 -42.491   2.317  1.00  0.96           N  
ATOM   1380  CZ  ARG A  89      -0.753 -42.794   3.340  1.00  0.96           C  
ATOM   1381  NH1 ARG A  89      -1.988 -43.217   3.162  1.00  0.96           N  
ATOM   1382  NH2 ARG A  89      -0.260 -42.656   4.540  1.00  0.96           N  
ATOM   1383  H   ARG A  89      -1.034 -38.357   1.391  1.00  0.96           H  
ATOM   1384  HA  ARG A  89      -2.171 -39.509  -1.052  1.00  0.96           H  
ATOM   1385 1HB  ARG A  89      -1.802 -40.515   1.777  1.00  0.96           H  
ATOM   1386 2HB  ARG A  89      -2.620 -41.456   0.548  1.00  0.96           H  
ATOM   1387 1HG  ARG A  89      -0.506 -41.394  -0.807  1.00  0.96           H  
ATOM   1388 2HG  ARG A  89       0.270 -40.573   0.578  1.00  0.96           H  
ATOM   1389 1HD  ARG A  89      -1.128 -43.225   0.846  1.00  0.96           H  
ATOM   1390 2HD  ARG A  89       0.590 -43.076   0.437  1.00  0.96           H  
ATOM   1391  HE  ARG A  89       1.003 -42.198   2.571  1.00  0.96           H  
ATOM   1392 1HH1 ARG A  89      -2.361 -43.316   2.231  1.00  0.96           H  
ATOM   1393 2HH1 ARG A  89      -2.568 -43.422   3.965  1.00  0.96           H  
ATOM   1394 1HH2 ARG A  89       0.721 -42.327   4.610  1.00  0.96           H  
ATOM   1395 2HH2 ARG A  89      -0.818 -42.881   5.343  1.00  0.96           H  
ATOM   1396  N   SER A  90      -4.253 -38.163   0.872  1.00  1.06           N  
ATOM   1397  CA  SER A  90      -5.663 -38.039   1.230  1.00  1.06           C  
ATOM   1398  C   SER A  90      -6.701 -37.984   0.097  1.00  1.06           C  
ATOM   1399  O   SER A  90      -7.810 -38.495   0.271  1.00  1.06           O  
ATOM   1400  CB  SER A  90      -5.843 -36.853   2.125  1.00  1.06           C  
ATOM   1401  OG  SER A  90      -5.259 -37.075   3.381  1.00  1.06           O  
ATOM   1402  H   SER A  90      -3.617 -37.391   1.083  1.00  1.06           H  
ATOM   1403  HA  SER A  90      -5.901 -38.916   1.832  1.00  1.06           H  
ATOM   1404 1HB  SER A  90      -5.378 -36.014   1.663  1.00  1.06           H  
ATOM   1405 2HB  SER A  90      -6.901 -36.627   2.238  1.00  1.06           H  
ATOM   1406  HG  SER A  90      -4.326 -37.367   3.247  1.00  1.06           H  
ATOM   1407  N   GLU A  91      -6.398 -37.321  -1.020  1.00  1.17           N  
ATOM   1408  CA  GLU A  91      -7.380 -37.165  -2.111  1.00  1.17           C  
ATOM   1409  C   GLU A  91      -7.188 -38.049  -3.334  1.00  1.17           C  
ATOM   1410  O   GLU A  91      -8.142 -38.608  -3.874  1.00  1.17           O  
ATOM   1411  CB  GLU A  91      -7.340 -35.735  -2.582  1.00  1.17           C  
ATOM   1412  CG  GLU A  91      -7.810 -34.774  -1.594  1.00  1.17           C  
ATOM   1413  CD  GLU A  91      -9.234 -34.692  -1.557  1.00  1.17           C  
ATOM   1414  OE1 GLU A  91      -9.788 -34.396  -2.602  1.00  1.17           O  
ATOM   1415  OE2 GLU A  91      -9.812 -34.950  -0.529  1.00  1.17           O  
ATOM   1416  H   GLU A  91      -5.474 -36.925  -1.106  1.00  1.17           H  
ATOM   1417  HA  GLU A  91      -8.369 -37.379  -1.704  1.00  1.17           H  
ATOM   1418 1HB  GLU A  91      -6.317 -35.469  -2.853  1.00  1.17           H  
ATOM   1419 2HB  GLU A  91      -7.953 -35.640  -3.471  1.00  1.17           H  
ATOM   1420 1HG  GLU A  91      -7.435 -35.040  -0.610  1.00  1.17           H  
ATOM   1421 2HG  GLU A  91      -7.430 -33.828  -1.865  1.00  1.17           H  
ATOM   1422  N   ARG A  92      -5.956 -38.157  -3.777  1.00  1.29           N  
ATOM   1423  CA  ARG A  92      -5.618 -38.934  -4.951  1.00  1.29           C  
ATOM   1424  C   ARG A  92      -5.531 -40.371  -4.531  1.00  1.29           C  
ATOM   1425  O   ARG A  92      -5.060 -40.641  -3.428  1.00  1.29           O  
ATOM   1426  CB  ARG A  92      -4.298 -38.497  -5.556  1.00  1.29           C  
ATOM   1427  CG  ARG A  92      -3.920 -39.215  -6.850  1.00  1.29           C  
ATOM   1428  CD  ARG A  92      -2.715 -38.653  -7.449  1.00  1.29           C  
ATOM   1429  NE  ARG A  92      -2.284 -39.399  -8.632  1.00  1.29           N  
ATOM   1430  CZ  ARG A  92      -2.733 -39.198  -9.887  1.00  1.29           C  
ATOM   1431  NH1 ARG A  92      -3.638 -38.282 -10.128  1.00  1.29           N  
ATOM   1432  NH2 ARG A  92      -2.259 -39.931 -10.879  1.00  1.29           N  
ATOM   1433  H   ARG A  92      -5.217 -37.686  -3.283  1.00  1.29           H  
ATOM   1434  HA  ARG A  92      -6.407 -38.826  -5.696  1.00  1.29           H  
ATOM   1435 1HB  ARG A  92      -4.321 -37.429  -5.763  1.00  1.29           H  
ATOM   1436 2HB  ARG A  92      -3.498 -38.678  -4.839  1.00  1.29           H  
ATOM   1437 1HG  ARG A  92      -3.720 -40.257  -6.656  1.00  1.29           H  
ATOM   1438 2HG  ARG A  92      -4.735 -39.128  -7.566  1.00  1.29           H  
ATOM   1439 1HD  ARG A  92      -2.916 -37.632  -7.727  1.00  1.29           H  
ATOM   1440 2HD  ARG A  92      -1.911 -38.679  -6.726  1.00  1.29           H  
ATOM   1441  HE  ARG A  92      -1.589 -40.118  -8.496  1.00  1.29           H  
ATOM   1442 1HH1 ARG A  92      -4.000 -37.721  -9.368  1.00  1.29           H  
ATOM   1443 2HH1 ARG A  92      -3.963 -38.127 -11.066  1.00  1.29           H  
ATOM   1444 1HH2 ARG A  92      -1.561 -40.636 -10.695  1.00  1.29           H  
ATOM   1445 2HH2 ARG A  92      -2.596 -39.784 -11.819  1.00  1.29           H  
ATOM   1446  N   GLY A  93      -5.974 -41.295  -5.379  1.00  1.40           N  
ATOM   1447  CA  GLY A  93      -5.828 -42.689  -5.011  1.00  1.40           C  
ATOM   1448  C   GLY A  93      -4.386 -42.851  -4.618  1.00  1.40           C  
ATOM   1449  O   GLY A  93      -3.522 -42.113  -5.096  1.00  1.40           O  
ATOM   1450  H   GLY A  93      -6.383 -41.038  -6.264  1.00  1.40           H  
ATOM   1451 1HA  GLY A  93      -6.488 -42.940  -4.177  1.00  1.40           H  
ATOM   1452 2HA  GLY A  93      -6.055 -43.340  -5.841  1.00  1.40           H  
ATOM   1453  N   ILE A  94      -4.099 -43.779  -3.743  1.00  1.45           N  
ATOM   1454  CA  ILE A  94      -2.750 -43.807  -3.251  1.00  1.45           C  
ATOM   1455  C   ILE A  94      -1.801 -44.165  -4.370  1.00  1.45           C  
ATOM   1456  O   ILE A  94      -1.991 -45.177  -5.028  1.00  1.45           O  
ATOM   1457  CB  ILE A  94      -2.617 -44.785  -2.084  1.00  1.45           C  
ATOM   1458  CG1 ILE A  94      -3.461 -44.349  -0.900  1.00  1.45           C  
ATOM   1459  CG2 ILE A  94      -1.227 -44.825  -1.704  1.00  1.45           C  
ATOM   1460  CD1 ILE A  94      -3.515 -45.402   0.215  1.00  1.45           C  
ATOM   1461  H   ILE A  94      -4.820 -44.429  -3.440  1.00  1.45           H  
ATOM   1462  HA  ILE A  94      -2.497 -42.811  -2.889  1.00  1.45           H  
ATOM   1463  HB  ILE A  94      -2.951 -45.781  -2.375  1.00  1.45           H  
ATOM   1464 1HG1 ILE A  94      -3.063 -43.434  -0.506  1.00  1.45           H  
ATOM   1465 2HG1 ILE A  94      -4.483 -44.155  -1.243  1.00  1.45           H  
ATOM   1466 1HG2 ILE A  94      -1.086 -45.487  -0.871  1.00  1.45           H  
ATOM   1467 2HG2 ILE A  94      -0.689 -45.163  -2.537  1.00  1.45           H  
ATOM   1468 3HG2 ILE A  94      -0.904 -43.840  -1.439  1.00  1.45           H  
ATOM   1469 1HD1 ILE A  94      -4.136 -45.032   1.031  1.00  1.45           H  
ATOM   1470 2HD1 ILE A  94      -3.944 -46.328  -0.178  1.00  1.45           H  
ATOM   1471 3HD1 ILE A  94      -2.508 -45.596   0.584  1.00  1.45           H  
ATOM   1472  N   THR A  95      -0.764 -43.347  -4.589  1.00  1.44           N  
ATOM   1473  CA  THR A  95       0.176 -43.589  -5.687  1.00  1.44           C  
ATOM   1474  C   THR A  95       1.231 -44.618  -5.322  1.00  1.44           C  
ATOM   1475  O   THR A  95       1.839 -45.252  -6.185  1.00  1.44           O  
ATOM   1476  CB  THR A  95       0.852 -42.270  -6.084  1.00  1.44           C  
ATOM   1477  OG1 THR A  95       1.610 -41.747  -4.964  1.00  1.44           O  
ATOM   1478  CG2 THR A  95      -0.220 -41.254  -6.479  1.00  1.44           C  
ATOM   1479  H   THR A  95      -0.665 -42.520  -4.018  1.00  1.44           H  
ATOM   1480  HA  THR A  95      -0.384 -43.964  -6.545  1.00  1.44           H  
ATOM   1481  HB  THR A  95       1.525 -42.439  -6.923  1.00  1.44           H  
ATOM   1482  HG1 THR A  95       2.427 -42.281  -4.822  1.00  1.44           H  
ATOM   1483 1HG2 THR A  95       0.253 -40.313  -6.763  1.00  1.44           H  
ATOM   1484 2HG2 THR A  95      -0.789 -41.647  -7.320  1.00  1.44           H  
ATOM   1485 3HG2 THR A  95      -0.894 -41.083  -5.635  1.00  1.44           H  
ATOM   1486  N   ASN A  96       1.403 -44.799  -4.024  1.00  1.37           N  
ATOM   1487  CA  ASN A  96       2.349 -45.738  -3.445  1.00  1.37           C  
ATOM   1488  C   ASN A  96       1.702 -46.534  -2.292  1.00  1.37           C  
ATOM   1489  O   ASN A  96       2.001 -46.265  -1.129  1.00  1.37           O  
ATOM   1490  CB  ASN A  96       3.558 -44.958  -2.972  1.00  1.37           C  
ATOM   1491  CG  ASN A  96       4.263 -44.260  -4.126  1.00  1.37           C  
ATOM   1492  OD1 ASN A  96       4.008 -43.076  -4.419  1.00  1.37           O  
ATOM   1493  ND2 ASN A  96       5.147 -44.972  -4.781  1.00  1.37           N  
ATOM   1494  H   ASN A  96       0.843 -44.230  -3.408  1.00  1.37           H  
ATOM   1495  HA  ASN A  96       2.663 -46.447  -4.212  1.00  1.37           H  
ATOM   1496 1HB  ASN A  96       3.246 -44.210  -2.242  1.00  1.37           H  
ATOM   1497 2HB  ASN A  96       4.260 -45.631  -2.478  1.00  1.37           H  
ATOM   1498 1HD2 ASN A  96       5.643 -44.569  -5.551  1.00  1.37           H  
ATOM   1499 2HD2 ASN A  96       5.324 -45.919  -4.514  1.00  1.37           H  
ATOM   1500  N   PRO A  97       0.751 -47.452  -2.576  1.00  1.25           N  
ATOM   1501  CA  PRO A  97      -0.010 -48.229  -1.616  1.00  1.25           C  
ATOM   1502  C   PRO A  97       0.861 -49.088  -0.759  1.00  1.25           C  
ATOM   1503  O   PRO A  97       1.960 -49.466  -1.155  1.00  1.25           O  
ATOM   1504  CB  PRO A  97      -0.883 -49.135  -2.493  1.00  1.25           C  
ATOM   1505  CG  PRO A  97      -0.973 -48.435  -3.794  1.00  1.25           C  
ATOM   1506  CD  PRO A  97       0.361 -47.736  -3.964  1.00  1.25           C  
ATOM   1507  HA  PRO A  97      -0.628 -47.580  -0.993  1.00  1.25           H  
ATOM   1508 1HB  PRO A  97      -0.430 -50.139  -2.553  1.00  1.25           H  
ATOM   1509 2HB  PRO A  97      -1.868 -49.269  -2.020  1.00  1.25           H  
ATOM   1510 1HG  PRO A  97      -1.185 -49.155  -4.597  1.00  1.25           H  
ATOM   1511 2HG  PRO A  97      -1.815 -47.721  -3.780  1.00  1.25           H  
ATOM   1512 1HD  PRO A  97       1.100 -48.343  -4.476  1.00  1.25           H  
ATOM   1513 2HD  PRO A  97       0.126 -46.865  -4.498  1.00  1.25           H  
ATOM   1514  N   PHE A  98       0.401 -49.366   0.441  1.00  1.12           N  
ATOM   1515  CA  PHE A  98       1.090 -50.360   1.223  1.00  1.12           C  
ATOM   1516  C   PHE A  98       0.856 -51.672   0.510  1.00  1.12           C  
ATOM   1517  O   PHE A  98      -0.258 -51.914   0.056  1.00  1.12           O  
ATOM   1518  CB  PHE A  98       0.607 -50.406   2.666  1.00  1.12           C  
ATOM   1519  CG  PHE A  98       1.289 -51.489   3.437  1.00  1.12           C  
ATOM   1520  CD1 PHE A  98       2.623 -51.408   3.770  1.00  1.12           C  
ATOM   1521  CD2 PHE A  98       0.584 -52.586   3.835  1.00  1.12           C  
ATOM   1522  CE1 PHE A  98       3.229 -52.432   4.469  1.00  1.12           C  
ATOM   1523  CE2 PHE A  98       1.165 -53.590   4.532  1.00  1.12           C  
ATOM   1524  CZ  PHE A  98       2.494 -53.527   4.850  1.00  1.12           C  
ATOM   1525  H   PHE A  98      -0.464 -48.962   0.771  1.00  1.12           H  
ATOM   1526  HA  PHE A  98       2.160 -50.148   1.218  1.00  1.12           H  
ATOM   1527 1HB  PHE A  98       0.798 -49.454   3.158  1.00  1.12           H  
ATOM   1528 2HB  PHE A  98      -0.467 -50.590   2.692  1.00  1.12           H  
ATOM   1529  HD1 PHE A  98       3.199 -50.538   3.465  1.00  1.12           H  
ATOM   1530  HD2 PHE A  98      -0.452 -52.647   3.591  1.00  1.12           H  
ATOM   1531  HE1 PHE A  98       4.287 -52.369   4.723  1.00  1.12           H  
ATOM   1532  HE2 PHE A  98       0.565 -54.438   4.840  1.00  1.12           H  
ATOM   1533  HZ  PHE A  98       2.961 -54.335   5.410  1.00  1.12           H  
ATOM   1534  N   PHE A  99       1.883 -52.497   0.368  1.00  1.00           N  
ATOM   1535  CA  PHE A  99       1.670 -53.780  -0.283  1.00  1.00           C  
ATOM   1536  C   PHE A  99       2.131 -54.949   0.560  1.00  1.00           C  
ATOM   1537  O   PHE A  99       3.124 -54.868   1.285  1.00  1.00           O  
ATOM   1538  CB  PHE A  99       2.408 -53.884  -1.613  1.00  1.00           C  
ATOM   1539  CG  PHE A  99       2.007 -52.929  -2.684  1.00  1.00           C  
ATOM   1540  CD1 PHE A  99       2.674 -51.749  -2.874  1.00  1.00           C  
ATOM   1541  CD2 PHE A  99       0.970 -53.229  -3.507  1.00  1.00           C  
ATOM   1542  CE1 PHE A  99       2.308 -50.888  -3.888  1.00  1.00           C  
ATOM   1543  CE2 PHE A  99       0.592 -52.383  -4.528  1.00  1.00           C  
ATOM   1544  CZ  PHE A  99       1.263 -51.214  -4.722  1.00  1.00           C  
ATOM   1545  H   PHE A  99       2.792 -52.247   0.729  1.00  1.00           H  
ATOM   1546  HA  PHE A  99       0.602 -53.907  -0.470  1.00  1.00           H  
ATOM   1547 1HB  PHE A  99       3.473 -53.757  -1.436  1.00  1.00           H  
ATOM   1548 2HB  PHE A  99       2.272 -54.895  -2.004  1.00  1.00           H  
ATOM   1549  HD1 PHE A  99       3.502 -51.489  -2.217  1.00  1.00           H  
ATOM   1550  HD2 PHE A  99       0.447 -54.170  -3.344  1.00  1.00           H  
ATOM   1551  HE1 PHE A  99       2.852 -49.955  -4.022  1.00  1.00           H  
ATOM   1552  HE2 PHE A  99      -0.234 -52.649  -5.183  1.00  1.00           H  
ATOM   1553  HZ  PHE A  99       0.970 -50.545  -5.529  1.00  1.00           H  
ATOM   1554  N   LEU A 100       1.436 -56.059   0.373  1.00  0.91           N  
ATOM   1555  CA  LEU A 100       1.764 -57.355   0.969  1.00  0.91           C  
ATOM   1556  C   LEU A 100       1.891 -58.418  -0.103  1.00  0.91           C  
ATOM   1557  O   LEU A 100       1.545 -58.168  -1.257  1.00  0.91           O  
ATOM   1558  CB  LEU A 100       0.706 -57.766   1.980  1.00  0.91           C  
ATOM   1559  CG  LEU A 100       0.545 -56.909   3.182  1.00  0.91           C  
ATOM   1560  CD1 LEU A 100      -0.685 -57.322   3.897  1.00  0.91           C  
ATOM   1561  CD2 LEU A 100       1.736 -57.092   4.099  1.00  0.91           C  
ATOM   1562  H   LEU A 100       0.614 -55.994  -0.236  1.00  0.91           H  
ATOM   1563  HA  LEU A 100       2.720 -57.271   1.485  1.00  0.91           H  
ATOM   1564 1HB  LEU A 100      -0.220 -57.740   1.495  1.00  0.91           H  
ATOM   1565 2HB  LEU A 100       0.899 -58.791   2.304  1.00  0.91           H  
ATOM   1566  HG  LEU A 100       0.467 -55.881   2.892  1.00  0.91           H  
ATOM   1567 1HD1 LEU A 100      -0.791 -56.699   4.768  1.00  0.91           H  
ATOM   1568 2HD1 LEU A 100      -1.554 -57.200   3.247  1.00  0.91           H  
ATOM   1569 3HD1 LEU A 100      -0.595 -58.364   4.196  1.00  0.91           H  
ATOM   1570 1HD2 LEU A 100       1.613 -56.485   4.990  1.00  0.91           H  
ATOM   1571 2HD2 LEU A 100       1.811 -58.136   4.391  1.00  0.91           H  
ATOM   1572 3HD2 LEU A 100       2.649 -56.793   3.575  1.00  0.91           H  
ATOM   1573  N   THR A 101       2.402 -59.589   0.269  1.00  0.85           N  
ATOM   1574  CA  THR A 101       2.424 -60.725  -0.657  1.00  0.85           C  
ATOM   1575  C   THR A 101       1.508 -61.819  -0.062  1.00  0.85           C  
ATOM   1576  O   THR A 101       1.210 -61.775   1.130  1.00  0.85           O  
ATOM   1577  CB  THR A 101       3.863 -61.249  -0.861  1.00  0.85           C  
ATOM   1578  OG1 THR A 101       4.352 -61.807   0.356  1.00  0.85           O  
ATOM   1579  CG2 THR A 101       4.749 -60.105  -1.286  1.00  0.85           C  
ATOM   1580  H   THR A 101       2.760 -59.679   1.223  1.00  0.85           H  
ATOM   1581  HA  THR A 101       2.038 -60.390  -1.615  1.00  0.85           H  
ATOM   1582  HB  THR A 101       3.895 -61.995  -1.629  1.00  0.85           H  
ATOM   1583  HG1 THR A 101       4.452 -61.107   1.003  1.00  0.85           H  
ATOM   1584 1HG2 THR A 101       5.762 -60.475  -1.435  1.00  0.85           H  
ATOM   1585 2HG2 THR A 101       4.370 -59.688  -2.220  1.00  0.85           H  
ATOM   1586 3HG2 THR A 101       4.751 -59.335  -0.521  1.00  0.85           H  
ATOM   1587  N   PRO A 102       1.061 -62.838  -0.828  1.00  0.81           N  
ATOM   1588  CA  PRO A 102       0.191 -63.916  -0.362  1.00  0.81           C  
ATOM   1589  C   PRO A 102       0.779 -64.735   0.810  1.00  0.81           C  
ATOM   1590  O   PRO A 102       0.034 -65.350   1.584  1.00  0.81           O  
ATOM   1591  CB  PRO A 102       0.060 -64.779  -1.632  1.00  0.81           C  
ATOM   1592  CG  PRO A 102       0.326 -63.840  -2.781  1.00  0.81           C  
ATOM   1593  CD  PRO A 102       1.402 -62.934  -2.274  1.00  0.81           C  
ATOM   1594  HA  PRO A 102      -0.780 -63.499  -0.088  1.00  0.81           H  
ATOM   1595 1HB  PRO A 102       0.765 -65.628  -1.585  1.00  0.81           H  
ATOM   1596 2HB  PRO A 102      -0.951 -65.201  -1.687  1.00  0.81           H  
ATOM   1597 1HG  PRO A 102       0.649 -64.402  -3.673  1.00  0.81           H  
ATOM   1598 2HG  PRO A 102      -0.591 -63.300  -3.061  1.00  0.81           H  
ATOM   1599 1HD  PRO A 102       2.374 -63.431  -2.417  1.00  0.81           H  
ATOM   1600 2HD  PRO A 102       1.343 -61.994  -2.808  1.00  0.81           H  
ATOM   1601  N   ASP A 103       2.108 -64.708   0.980  1.00  0.80           N  
ATOM   1602  CA  ASP A 103       2.755 -65.467   2.052  1.00  0.80           C  
ATOM   1603  C   ASP A 103       2.877 -64.689   3.360  1.00  0.80           C  
ATOM   1604  O   ASP A 103       3.410 -65.198   4.349  1.00  0.80           O  
ATOM   1605  CB  ASP A 103       4.138 -65.935   1.614  1.00  0.80           C  
ATOM   1606  CG  ASP A 103       4.086 -66.986   0.511  1.00  0.80           C  
ATOM   1607  OD1 ASP A 103       3.087 -67.654   0.394  1.00  0.80           O  
ATOM   1608  OD2 ASP A 103       5.048 -67.123  -0.194  1.00  0.80           O  
ATOM   1609  H   ASP A 103       2.692 -64.176   0.350  1.00  0.80           H  
ATOM   1610  HA  ASP A 103       2.147 -66.350   2.251  1.00  0.80           H  
ATOM   1611 1HB  ASP A 103       4.709 -65.076   1.253  1.00  0.80           H  
ATOM   1612 2HB  ASP A 103       4.671 -66.347   2.470  1.00  0.80           H  
ATOM   1613  N   HIS A 104       2.401 -63.455   3.363  1.00  0.80           N  
ATOM   1614  CA  HIS A 104       2.414 -62.623   4.550  1.00  0.80           C  
ATOM   1615  C   HIS A 104       1.208 -63.001   5.380  1.00  0.80           C  
ATOM   1616  O   HIS A 104       0.365 -63.768   4.904  1.00  0.80           O  
ATOM   1617  CB  HIS A 104       2.425 -61.154   4.177  1.00  0.80           C  
ATOM   1618  CG  HIS A 104       3.711 -60.743   3.545  1.00  0.80           C  
ATOM   1619  ND1 HIS A 104       3.876 -59.541   2.910  1.00  0.80           N  
ATOM   1620  CD2 HIS A 104       4.908 -61.369   3.481  1.00  0.80           C  
ATOM   1621  CE1 HIS A 104       5.123 -59.429   2.489  1.00  0.80           C  
ATOM   1622  NE2 HIS A 104       5.770 -60.528   2.815  1.00  0.80           N  
ATOM   1623  H   HIS A 104       1.980 -63.069   2.517  1.00  0.80           H  
ATOM   1624  HA  HIS A 104       3.305 -62.824   5.144  1.00  0.80           H  
ATOM   1625 1HB  HIS A 104       1.609 -60.942   3.491  1.00  0.80           H  
ATOM   1626 2HB  HIS A 104       2.268 -60.549   5.072  1.00  0.80           H  
ATOM   1627  HD2 HIS A 104       5.144 -62.352   3.890  1.00  0.80           H  
ATOM   1628  HE1 HIS A 104       5.539 -58.574   1.953  1.00  0.80           H  
ATOM   1629  HE2 HIS A 104       6.743 -60.727   2.618  1.00  0.80           H  
ATOM   1630  N   GLN A 105       1.148 -62.548   6.630  1.00  0.81           N  
ATOM   1631  CA  GLN A 105       0.026 -62.901   7.493  1.00  0.81           C  
ATOM   1632  C   GLN A 105      -1.026 -61.806   7.558  1.00  0.81           C  
ATOM   1633  O   GLN A 105      -0.716 -60.625   7.393  1.00  0.81           O  
ATOM   1634  CB  GLN A 105       0.527 -63.208   8.908  1.00  0.81           C  
ATOM   1635  CG  GLN A 105       1.451 -64.403   8.991  1.00  0.81           C  
ATOM   1636  CD  GLN A 105       1.917 -64.683  10.412  1.00  0.81           C  
ATOM   1637  OE1 GLN A 105       1.148 -64.548  11.368  1.00  0.81           O  
ATOM   1638  NE2 GLN A 105       3.177 -65.075  10.556  1.00  0.81           N  
ATOM   1639  H   GLN A 105       1.871 -61.911   7.001  1.00  0.81           H  
ATOM   1640  HA  GLN A 105      -0.442 -63.789   7.095  1.00  0.81           H  
ATOM   1641 1HB  GLN A 105       1.065 -62.337   9.299  1.00  0.81           H  
ATOM   1642 2HB  GLN A 105      -0.324 -63.396   9.562  1.00  0.81           H  
ATOM   1643 1HG  GLN A 105       0.923 -65.280   8.621  1.00  0.81           H  
ATOM   1644 2HG  GLN A 105       2.330 -64.207   8.374  1.00  0.81           H  
ATOM   1645 1HE2 GLN A 105       3.540 -65.273  11.466  1.00  0.81           H  
ATOM   1646 2HE2 GLN A 105       3.764 -65.165   9.750  1.00  0.81           H  
ATOM   1647  N   VAL A 106      -2.254 -62.166   7.930  1.00  0.82           N  
ATOM   1648  CA  VAL A 106      -3.252 -61.120   8.143  1.00  0.82           C  
ATOM   1649  C   VAL A 106      -2.844 -60.171   9.257  1.00  0.82           C  
ATOM   1650  O   VAL A 106      -3.293 -59.036   9.290  1.00  0.82           O  
ATOM   1651  CB  VAL A 106      -4.599 -61.740   8.480  1.00  0.82           C  
ATOM   1652  CG1 VAL A 106      -5.080 -62.508   7.296  1.00  0.82           C  
ATOM   1653  CG2 VAL A 106      -4.463 -62.581   9.735  1.00  0.82           C  
ATOM   1654  H   VAL A 106      -2.519 -63.149   8.034  1.00  0.82           H  
ATOM   1655  HA  VAL A 106      -3.362 -60.558   7.226  1.00  0.82           H  
ATOM   1656  HB  VAL A 106      -5.322 -60.984   8.675  1.00  0.82           H  
ATOM   1657 1HG1 VAL A 106      -6.035 -62.930   7.548  1.00  0.82           H  
ATOM   1658 2HG1 VAL A 106      -5.188 -61.839   6.451  1.00  0.82           H  
ATOM   1659 3HG1 VAL A 106      -4.398 -63.281   7.029  1.00  0.82           H  
ATOM   1660 1HG2 VAL A 106      -5.405 -63.013   9.938  1.00  0.82           H  
ATOM   1661 2HG2 VAL A 106      -3.742 -63.352   9.611  1.00  0.82           H  
ATOM   1662 3HG2 VAL A 106      -4.166 -61.964  10.577  1.00  0.82           H  
ATOM   1663  N   PHE A 107      -1.946 -60.604  10.124  1.00  0.85           N  
ATOM   1664  CA  PHE A 107      -1.456 -59.790  11.214  1.00  0.85           C  
ATOM   1665  C   PHE A 107      -0.536 -58.693  10.692  1.00  0.85           C  
ATOM   1666  O   PHE A 107      -0.352 -57.652  11.332  1.00  0.85           O  
ATOM   1667  CB  PHE A 107      -0.761 -60.675  12.219  1.00  0.85           C  
ATOM   1668  CG  PHE A 107      -1.756 -61.563  12.873  1.00  0.85           C  
ATOM   1669  CD1 PHE A 107      -1.760 -62.930  12.637  1.00  0.85           C  
ATOM   1670  CD2 PHE A 107      -2.732 -61.026  13.690  1.00  0.85           C  
ATOM   1671  CE1 PHE A 107      -2.707 -63.737  13.227  1.00  0.85           C  
ATOM   1672  CE2 PHE A 107      -3.678 -61.827  14.276  1.00  0.85           C  
ATOM   1673  CZ  PHE A 107      -3.665 -63.181  14.053  1.00  0.85           C  
ATOM   1674  H   PHE A 107      -1.614 -61.552  10.030  1.00  0.85           H  
ATOM   1675  HA  PHE A 107      -2.312 -59.326  11.704  1.00  0.85           H  
ATOM   1676 1HB  PHE A 107      -0.003 -61.288  11.726  1.00  0.85           H  
ATOM   1677 2HB  PHE A 107      -0.275 -60.069  12.980  1.00  0.85           H  
ATOM   1678  HD1 PHE A 107      -1.006 -63.366  11.981  1.00  0.85           H  
ATOM   1679  HD2 PHE A 107      -2.754 -59.944  13.865  1.00  0.85           H  
ATOM   1680  HE1 PHE A 107      -2.700 -64.814  13.036  1.00  0.85           H  
ATOM   1681  HE2 PHE A 107      -4.441 -61.381  14.918  1.00  0.85           H  
ATOM   1682  HZ  PHE A 107      -4.415 -63.808  14.522  1.00  0.85           H  
ATOM   1683  N   ASP A 108       0.017 -58.885   9.500  1.00  0.90           N  
ATOM   1684  CA  ASP A 108       0.858 -57.859   8.935  1.00  0.90           C  
ATOM   1685  C   ASP A 108      -0.129 -56.872   8.347  1.00  0.90           C  
ATOM   1686  O   ASP A 108       0.045 -55.661   8.477  1.00  0.90           O  
ATOM   1687  CB  ASP A 108       1.786 -58.434   7.852  1.00  0.90           C  
ATOM   1688  CG  ASP A 108       2.840 -59.450   8.402  1.00  0.90           C  
ATOM   1689  OD1 ASP A 108       3.597 -59.058   9.264  1.00  0.90           O  
ATOM   1690  OD2 ASP A 108       2.868 -60.613   7.963  1.00  0.90           O  
ATOM   1691  H   ASP A 108      -0.165 -59.722   8.959  1.00  0.90           H  
ATOM   1692  HA  ASP A 108       1.445 -57.373   9.716  1.00  0.90           H  
ATOM   1693 1HB  ASP A 108       1.180 -58.935   7.094  1.00  0.90           H  
ATOM   1694 2HB  ASP A 108       2.311 -57.620   7.352  1.00  0.90           H  
ATOM   1695  N   ALA A 109      -1.239 -57.424   7.807  1.00  0.99           N  
ATOM   1696  CA  ALA A 109      -2.333 -56.635   7.240  1.00  0.99           C  
ATOM   1697  C   ALA A 109      -3.140 -55.907   8.326  1.00  0.99           C  
ATOM   1698  O   ALA A 109      -3.832 -54.941   8.018  1.00  0.99           O  
ATOM   1699  CB  ALA A 109      -3.253 -57.479   6.407  1.00  0.99           C  
ATOM   1700  H   ALA A 109      -1.285 -58.440   7.756  1.00  0.99           H  
ATOM   1701  HA  ALA A 109      -1.901 -55.903   6.583  1.00  0.99           H  
ATOM   1702 1HB  ALA A 109      -4.028 -56.855   5.967  1.00  0.99           H  
ATOM   1703 2HB  ALA A 109      -2.704 -57.951   5.637  1.00  0.99           H  
ATOM   1704 3HB  ALA A 109      -3.692 -58.216   7.030  1.00  0.99           H  
ATOM   1705  N   GLU A 110      -3.078 -56.371   9.584  1.00  1.13           N  
ATOM   1706  CA  GLU A 110      -3.704 -55.648  10.702  1.00  1.13           C  
ATOM   1707  C   GLU A 110      -2.767 -54.556  11.235  1.00  1.13           C  
ATOM   1708  O   GLU A 110      -3.216 -53.518  11.719  1.00  1.13           O  
ATOM   1709  CB  GLU A 110      -4.118 -56.554  11.870  1.00  1.13           C  
ATOM   1710  CG  GLU A 110      -5.279 -57.530  11.620  1.00  1.13           C  
ATOM   1711  CD  GLU A 110      -5.655 -58.324  12.862  1.00  1.13           C  
ATOM   1712  OE1 GLU A 110      -4.939 -58.250  13.835  1.00  1.13           O  
ATOM   1713  OE2 GLU A 110      -6.670 -58.971  12.849  1.00  1.13           O  
ATOM   1714  H   GLU A 110      -2.591 -57.245   9.751  1.00  1.13           H  
ATOM   1715  HA  GLU A 110      -4.600 -55.151  10.328  1.00  1.13           H  
ATOM   1716 1HB  GLU A 110      -3.256 -57.149  12.171  1.00  1.13           H  
ATOM   1717 2HB  GLU A 110      -4.391 -55.933  12.721  1.00  1.13           H  
ATOM   1718 1HG  GLU A 110      -6.147 -56.963  11.297  1.00  1.13           H  
ATOM   1719 2HG  GLU A 110      -5.012 -58.214  10.832  1.00  1.13           H  
ATOM   1720  N   HIS A 111      -1.451 -54.796  11.198  1.00  1.33           N  
ATOM   1721  CA  HIS A 111      -0.495 -53.779  11.642  1.00  1.33           C  
ATOM   1722  C   HIS A 111      -0.624 -52.604  10.679  1.00  1.33           C  
ATOM   1723  O   HIS A 111      -0.808 -51.452  11.081  1.00  1.33           O  
ATOM   1724  CB  HIS A 111       0.926 -54.365  11.651  1.00  1.33           C  
ATOM   1725  CG  HIS A 111       2.012 -53.446  12.129  1.00  1.33           C  
ATOM   1726  ND1 HIS A 111       2.131 -53.057  13.449  1.00  1.33           N  
ATOM   1727  CD2 HIS A 111       3.058 -52.884  11.476  1.00  1.33           C  
ATOM   1728  CE1 HIS A 111       3.191 -52.278  13.581  1.00  1.33           C  
ATOM   1729  NE2 HIS A 111       3.771 -52.159  12.401  1.00  1.33           N  
ATOM   1730  H   HIS A 111      -1.105 -55.696  10.866  1.00  1.33           H  
ATOM   1731  HA  HIS A 111      -0.742 -53.435  12.645  1.00  1.33           H  
ATOM   1732 1HB  HIS A 111       0.939 -55.257  12.276  1.00  1.33           H  
ATOM   1733 2HB  HIS A 111       1.183 -54.685  10.641  1.00  1.33           H  
ATOM   1734  HD2 HIS A 111       3.294 -52.993  10.418  1.00  1.33           H  
ATOM   1735  HE1 HIS A 111       3.533 -51.818  14.507  1.00  1.33           H  
ATOM   1736  HE2 HIS A 111       4.606 -51.628  12.206  1.00  1.33           H  
ATOM   1737  N   LEU A 112      -0.508 -52.937   9.402  1.00  1.58           N  
ATOM   1738  CA  LEU A 112      -0.717 -52.086   8.245  1.00  1.58           C  
ATOM   1739  C   LEU A 112      -1.688 -52.866   7.415  1.00  1.58           C  
ATOM   1740  O   LEU A 112      -1.246 -53.747   6.689  1.00  1.58           O  
ATOM   1741  CB  LEU A 112       0.586 -51.863   7.517  1.00  1.58           C  
ATOM   1742  CG  LEU A 112       1.621 -51.157   8.343  1.00  1.58           C  
ATOM   1743  CD1 LEU A 112       2.932 -51.135   7.634  1.00  1.58           C  
ATOM   1744  CD2 LEU A 112       1.137 -49.789   8.600  1.00  1.58           C  
ATOM   1745  H   LEU A 112      -0.320 -53.917   9.194  1.00  1.58           H  
ATOM   1746  HA  LEU A 112      -1.141 -51.148   8.521  1.00  1.58           H  
ATOM   1747 1HB  LEU A 112       0.986 -52.833   7.250  1.00  1.58           H  
ATOM   1748 2HB  LEU A 112       0.403 -51.287   6.610  1.00  1.58           H  
ATOM   1749  HG  LEU A 112       1.751 -51.670   9.275  1.00  1.58           H  
ATOM   1750 1HD1 LEU A 112       3.666 -50.615   8.247  1.00  1.58           H  
ATOM   1751 2HD1 LEU A 112       3.267 -52.156   7.456  1.00  1.58           H  
ATOM   1752 3HD1 LEU A 112       2.816 -50.613   6.688  1.00  1.58           H  
ATOM   1753 1HD2 LEU A 112       1.863 -49.246   9.206  1.00  1.58           H  
ATOM   1754 2HD2 LEU A 112       1.006 -49.299   7.646  1.00  1.58           H  
ATOM   1755 3HD2 LEU A 112       0.190 -49.824   9.123  1.00  1.58           H  
ATOM   1756  N   MET A 113      -2.998 -52.624   7.475  1.00  1.83           N  
ATOM   1757  CA  MET A 113      -3.807 -51.530   8.020  1.00  1.83           C  
ATOM   1758  C   MET A 113      -4.257 -51.550   9.489  1.00  1.83           C  
ATOM   1759  O   MET A 113      -5.037 -52.431   9.853  1.00  1.83           O  
ATOM   1760  CB  MET A 113      -5.102 -51.705   7.282  1.00  1.83           C  
ATOM   1761  CG  MET A 113      -4.926 -51.731   5.852  1.00  1.83           C  
ATOM   1762  SD  MET A 113      -6.336 -52.326   5.018  1.00  1.83           S  
ATOM   1763  CE  MET A 113      -6.096 -54.064   5.260  1.00  1.83           C  
ATOM   1764  H   MET A 113      -3.551 -53.346   7.034  1.00  1.83           H  
ATOM   1765  HA  MET A 113      -3.298 -50.604   7.790  1.00  1.83           H  
ATOM   1766 1HB  MET A 113      -5.580 -52.635   7.593  1.00  1.83           H  
ATOM   1767 2HB  MET A 113      -5.780 -50.881   7.526  1.00  1.83           H  
ATOM   1768 1HG  MET A 113      -4.701 -50.780   5.500  1.00  1.83           H  
ATOM   1769 2HG  MET A 113      -4.097 -52.383   5.636  1.00  1.83           H  
ATOM   1770 1HE  MET A 113      -6.908 -54.620   4.812  1.00  1.83           H  
ATOM   1771 2HE  MET A 113      -5.153 -54.374   4.816  1.00  1.83           H  
ATOM   1772 3HE  MET A 113      -6.068 -54.244   6.317  1.00  1.83           H  
ATOM   1773  N   GLY A 114      -3.916 -50.547  10.328  1.00  2.01           N  
ATOM   1774  CA  GLY A 114      -2.967 -49.438  10.137  1.00  2.01           C  
ATOM   1775  C   GLY A 114      -3.366 -48.229   9.291  1.00  2.01           C  
ATOM   1776  O   GLY A 114      -4.011 -48.349   8.246  1.00  2.01           O  
ATOM   1777  H   GLY A 114      -4.343 -50.596  11.240  1.00  2.01           H  
ATOM   1778 1HA  GLY A 114      -2.713 -49.072  11.132  1.00  2.01           H  
ATOM   1779 2HA  GLY A 114      -2.042 -49.816   9.769  1.00  2.01           H  
ATOM   1780  N   LYS A 115      -2.868 -47.069   9.740  1.00  2.04           N  
ATOM   1781  CA  LYS A 115      -2.704 -45.827   8.968  1.00  2.04           C  
ATOM   1782  C   LYS A 115      -3.934 -45.297   8.236  1.00  2.04           C  
ATOM   1783  O   LYS A 115      -3.800 -44.587   7.242  1.00  2.04           O  
ATOM   1784  CB  LYS A 115      -1.587 -46.043   7.952  1.00  2.04           C  
ATOM   1785  CG  LYS A 115      -0.199 -46.238   8.556  1.00  2.04           C  
ATOM   1786  CD  LYS A 115       0.828 -46.517   7.466  1.00  2.04           C  
ATOM   1787  CE  LYS A 115       1.283 -45.267   6.766  1.00  2.04           C  
ATOM   1788  NZ  LYS A 115       2.250 -44.495   7.597  1.00  2.04           N  
ATOM   1789  H   LYS A 115      -2.457 -47.084  10.665  1.00  2.04           H  
ATOM   1790  HA  LYS A 115      -2.387 -45.051   9.666  1.00  2.04           H  
ATOM   1791 1HB  LYS A 115      -1.810 -46.923   7.358  1.00  2.04           H  
ATOM   1792 2HB  LYS A 115      -1.545 -45.193   7.270  1.00  2.04           H  
ATOM   1793 1HG  LYS A 115       0.101 -45.333   9.099  1.00  2.04           H  
ATOM   1794 2HG  LYS A 115      -0.218 -47.071   9.257  1.00  2.04           H  
ATOM   1795 1HD  LYS A 115       1.704 -46.989   7.908  1.00  2.04           H  
ATOM   1796 2HD  LYS A 115       0.397 -47.191   6.727  1.00  2.04           H  
ATOM   1797 1HE  LYS A 115       1.760 -45.537   5.827  1.00  2.04           H  
ATOM   1798 2HE  LYS A 115       0.420 -44.638   6.557  1.00  2.04           H  
ATOM   1799 1HZ  LYS A 115       2.542 -43.670   7.100  1.00  2.04           H  
ATOM   1800 2HZ  LYS A 115       1.844 -44.196   8.502  1.00  2.04           H  
ATOM   1801 3HZ  LYS A 115       3.057 -45.064   7.787  1.00  2.04           H  
ATOM   1802  N   ARG A 116      -5.120 -45.625   8.720  1.00  1.91           N  
ATOM   1803  CA  ARG A 116      -6.374 -45.238   8.074  1.00  1.91           C  
ATOM   1804  C   ARG A 116      -6.448 -45.699   6.614  1.00  1.91           C  
ATOM   1805  O   ARG A 116      -7.093 -45.059   5.779  1.00  1.91           O  
ATOM   1806  CB  ARG A 116      -6.602 -43.735   8.130  1.00  1.91           C  
ATOM   1807  CG  ARG A 116      -6.707 -43.138   9.530  1.00  1.91           C  
ATOM   1808  CD  ARG A 116      -7.042 -41.682   9.476  1.00  1.91           C  
ATOM   1809  NE  ARG A 116      -7.175 -41.093  10.805  1.00  1.91           N  
ATOM   1810  CZ  ARG A 116      -7.438 -39.789  11.046  1.00  1.91           C  
ATOM   1811  NH1 ARG A 116      -7.593 -38.950  10.042  1.00  1.91           N  
ATOM   1812  NH2 ARG A 116      -7.543 -39.356  12.291  1.00  1.91           N  
ATOM   1813  H   ARG A 116      -5.154 -46.199   9.549  1.00  1.91           H  
ATOM   1814  HA  ARG A 116      -7.189 -45.717   8.616  1.00  1.91           H  
ATOM   1815 1HB  ARG A 116      -5.809 -43.212   7.606  1.00  1.91           H  
ATOM   1816 2HB  ARG A 116      -7.531 -43.502   7.611  1.00  1.91           H  
ATOM   1817 1HG  ARG A 116      -7.492 -43.652  10.086  1.00  1.91           H  
ATOM   1818 2HG  ARG A 116      -5.756 -43.256  10.049  1.00  1.91           H  
ATOM   1819 1HD  ARG A 116      -6.252 -41.151   8.945  1.00  1.91           H  
ATOM   1820 2HD  ARG A 116      -7.986 -41.547   8.949  1.00  1.91           H  
ATOM   1821  HE  ARG A 116      -7.066 -41.705  11.602  1.00  1.91           H  
ATOM   1822 1HH1 ARG A 116      -7.517 -39.281   9.091  1.00  1.91           H  
ATOM   1823 2HH1 ARG A 116      -7.793 -37.978  10.224  1.00  1.91           H  
ATOM   1824 1HH2 ARG A 116      -7.426 -39.999  13.062  1.00  1.91           H  
ATOM   1825 2HH2 ARG A 116      -7.743 -38.384  12.472  1.00  1.91           H  
ATOM   1826  N   ILE A 117      -5.851 -46.850   6.332  1.00  1.69           N  
ATOM   1827  CA  ILE A 117      -5.907 -47.462   5.017  1.00  1.69           C  
ATOM   1828  C   ILE A 117      -7.049 -48.476   5.036  1.00  1.69           C  
ATOM   1829  O   ILE A 117      -7.179 -49.249   5.988  1.00  1.69           O  
ATOM   1830  CB  ILE A 117      -4.543 -48.085   4.639  1.00  1.69           C  
ATOM   1831  CG1 ILE A 117      -3.485 -46.991   4.544  1.00  1.69           C  
ATOM   1832  CG2 ILE A 117      -4.634 -48.899   3.347  1.00  1.69           C  
ATOM   1833  CD1 ILE A 117      -2.074 -47.526   4.436  1.00  1.69           C  
ATOM   1834  H   ILE A 117      -5.306 -47.311   7.061  1.00  1.69           H  
ATOM   1835  HA  ILE A 117      -6.140 -46.696   4.280  1.00  1.69           H  
ATOM   1836  HB  ILE A 117      -4.226 -48.709   5.454  1.00  1.69           H  
ATOM   1837 1HG1 ILE A 117      -3.694 -46.368   3.676  1.00  1.69           H  
ATOM   1838 2HG1 ILE A 117      -3.545 -46.373   5.433  1.00  1.69           H  
ATOM   1839 1HG2 ILE A 117      -3.664 -49.342   3.119  1.00  1.69           H  
ATOM   1840 2HG2 ILE A 117      -5.357 -49.687   3.471  1.00  1.69           H  
ATOM   1841 3HG2 ILE A 117      -4.938 -48.257   2.520  1.00  1.69           H  
ATOM   1842 1HD1 ILE A 117      -1.371 -46.693   4.383  1.00  1.69           H  
ATOM   1843 2HD1 ILE A 117      -1.850 -48.136   5.313  1.00  1.69           H  
ATOM   1844 3HD1 ILE A 117      -1.983 -48.136   3.540  1.00  1.69           H  
ATOM   1845  N   SER A 118      -7.932 -48.391   4.033  1.00  1.44           N  
ATOM   1846  CA  SER A 118      -9.103 -49.268   3.931  1.00  1.44           C  
ATOM   1847  C   SER A 118      -8.862 -50.612   3.231  1.00  1.44           C  
ATOM   1848  O   SER A 118      -9.682 -51.535   3.355  1.00  1.44           O  
ATOM   1849  CB  SER A 118     -10.221 -48.525   3.245  1.00  1.44           C  
ATOM   1850  OG  SER A 118      -9.889 -48.218   1.920  1.00  1.44           O  
ATOM   1851  H   SER A 118      -7.773 -47.702   3.312  1.00  1.44           H  
ATOM   1852  HA  SER A 118      -9.434 -49.480   4.940  1.00  1.44           H  
ATOM   1853 1HB  SER A 118     -11.122 -49.134   3.264  1.00  1.44           H  
ATOM   1854 2HB  SER A 118     -10.435 -47.606   3.791  1.00  1.44           H  
ATOM   1855  HG  SER A 118      -9.152 -47.603   1.968  1.00  1.44           H  
ATOM   1856  N   GLY A 119      -7.731 -50.729   2.531  1.00  1.24           N  
ATOM   1857  CA  GLY A 119      -7.388 -51.949   1.799  1.00  1.24           C  
ATOM   1858  C   GLY A 119      -5.958 -51.919   1.271  1.00  1.24           C  
ATOM   1859  O   GLY A 119      -5.436 -50.874   0.871  1.00  1.24           O  
ATOM   1860  H   GLY A 119      -7.102 -49.944   2.499  1.00  1.24           H  
ATOM   1861 1HA  GLY A 119      -7.509 -52.809   2.445  1.00  1.24           H  
ATOM   1862 2HA  GLY A 119      -8.077 -52.083   0.969  1.00  1.24           H  
ATOM   1863  N   VAL A 120      -5.362 -53.112   1.254  1.00  1.12           N  
ATOM   1864  CA  VAL A 120      -3.993 -53.388   0.821  1.00  1.12           C  
ATOM   1865  C   VAL A 120      -3.895 -54.351  -0.355  1.00  1.12           C  
ATOM   1866  O   VAL A 120      -4.271 -55.519  -0.225  1.00  1.12           O  
ATOM   1867  CB  VAL A 120      -3.225 -53.976   2.015  1.00  1.12           C  
ATOM   1868  CG1 VAL A 120      -1.850 -54.373   1.654  1.00  1.12           C  
ATOM   1869  CG2 VAL A 120      -3.124 -52.920   3.047  1.00  1.12           C  
ATOM   1870  H   VAL A 120      -5.918 -53.903   1.582  1.00  1.12           H  
ATOM   1871  HA  VAL A 120      -3.519 -52.439   0.593  1.00  1.12           H  
ATOM   1872  HB  VAL A 120      -3.752 -54.831   2.398  1.00  1.12           H  
ATOM   1873 1HG1 VAL A 120      -1.367 -54.743   2.532  1.00  1.12           H  
ATOM   1874 2HG1 VAL A 120      -1.868 -55.146   0.887  1.00  1.12           H  
ATOM   1875 3HG1 VAL A 120      -1.326 -53.534   1.292  1.00  1.12           H  
ATOM   1876 1HG2 VAL A 120      -2.602 -53.310   3.921  1.00  1.12           H  
ATOM   1877 2HG2 VAL A 120      -2.583 -52.065   2.638  1.00  1.12           H  
ATOM   1878 3HG2 VAL A 120      -4.099 -52.617   3.315  1.00  1.12           H  
ATOM   1879  N   PRO A 121      -3.466 -53.903  -1.540  1.00  1.07           N  
ATOM   1880  CA  PRO A 121      -3.247 -54.748  -2.689  1.00  1.07           C  
ATOM   1881  C   PRO A 121      -2.200 -55.792  -2.349  1.00  1.07           C  
ATOM   1882  O   PRO A 121      -1.230 -55.495  -1.625  1.00  1.07           O  
ATOM   1883  CB  PRO A 121      -2.772 -53.776  -3.757  1.00  1.07           C  
ATOM   1884  CG  PRO A 121      -3.308 -52.422  -3.318  1.00  1.07           C  
ATOM   1885  CD  PRO A 121      -3.263 -52.466  -1.798  1.00  1.07           C  
ATOM   1886  HA  PRO A 121      -4.194 -55.228  -2.988  1.00  1.07           H  
ATOM   1887 1HB  PRO A 121      -1.710 -53.827  -3.825  1.00  1.07           H  
ATOM   1888 2HB  PRO A 121      -3.164 -54.087  -4.737  1.00  1.07           H  
ATOM   1889 1HG  PRO A 121      -2.688 -51.611  -3.736  1.00  1.07           H  
ATOM   1890 2HG  PRO A 121      -4.328 -52.273  -3.709  1.00  1.07           H  
ATOM   1891 1HD  PRO A 121      -2.279 -52.135  -1.425  1.00  1.07           H  
ATOM   1892 2HD  PRO A 121      -4.092 -51.864  -1.404  1.00  1.07           H  
ATOM   1893  N   ILE A 122      -2.375 -56.981  -2.892  1.00  1.06           N  
ATOM   1894  CA  ILE A 122      -1.438 -58.066  -2.706  1.00  1.06           C  
ATOM   1895  C   ILE A 122      -0.671 -58.317  -4.006  1.00  1.06           C  
ATOM   1896  O   ILE A 122      -1.264 -58.639  -5.048  1.00  1.06           O  
ATOM   1897  CB  ILE A 122      -2.149 -59.334  -2.265  1.00  1.06           C  
ATOM   1898  CG1 ILE A 122      -3.039 -59.056  -1.042  1.00  1.06           C  
ATOM   1899  CG2 ILE A 122      -1.140 -60.387  -1.944  1.00  1.06           C  
ATOM   1900  CD1 ILE A 122      -2.314 -58.510   0.112  1.00  1.06           C  
ATOM   1901  H   ILE A 122      -3.198 -57.142  -3.451  1.00  1.06           H  
ATOM   1902  HA  ILE A 122      -0.729 -57.783  -1.934  1.00  1.06           H  
ATOM   1903  HB  ILE A 122      -2.781 -59.656  -3.064  1.00  1.06           H  
ATOM   1904 1HG1 ILE A 122      -3.824 -58.365  -1.317  1.00  1.06           H  
ATOM   1905 2HG1 ILE A 122      -3.496 -59.991  -0.732  1.00  1.06           H  
ATOM   1906 1HG2 ILE A 122      -1.629 -61.299  -1.640  1.00  1.06           H  
ATOM   1907 2HG2 ILE A 122      -0.534 -60.574  -2.826  1.00  1.06           H  
ATOM   1908 3HG2 ILE A 122      -0.514 -60.031  -1.135  1.00  1.06           H  
ATOM   1909 1HD1 ILE A 122      -2.993 -58.364   0.938  1.00  1.06           H  
ATOM   1910 2HD1 ILE A 122      -1.537 -59.192   0.396  1.00  1.06           H  
ATOM   1911 3HD1 ILE A 122      -1.870 -57.563  -0.159  1.00  1.06           H  
ATOM   1912  N   GLU A 123       0.636 -58.144  -3.910  1.00  1.08           N  
ATOM   1913  CA  GLU A 123       1.627 -58.193  -4.976  1.00  1.08           C  
ATOM   1914  C   GLU A 123       2.286 -59.516  -5.284  1.00  1.08           C  
ATOM   1915  O   GLU A 123       1.889 -60.558  -4.772  1.00  1.08           O  
ATOM   1916  CB  GLU A 123       2.656 -57.085  -4.794  1.00  1.08           C  
ATOM   1917  CG  GLU A 123       2.164 -55.808  -5.380  1.00  1.08           C  
ATOM   1918  CD  GLU A 123       2.049 -55.930  -6.903  1.00  1.08           C  
ATOM   1919  OE1 GLU A 123       2.444 -56.975  -7.433  1.00  1.08           O  
ATOM   1920  OE2 GLU A 123       1.576 -55.010  -7.530  1.00  1.08           O  
ATOM   1921  H   GLU A 123       0.986 -57.949  -2.975  1.00  1.08           H  
ATOM   1922  HA  GLU A 123       1.095 -57.919  -5.884  1.00  1.08           H  
ATOM   1923 1HB  GLU A 123       2.798 -56.911  -3.724  1.00  1.08           H  
ATOM   1924 2HB  GLU A 123       3.625 -57.318  -5.204  1.00  1.08           H  
ATOM   1925 1HG  GLU A 123       1.176 -55.611  -4.980  1.00  1.08           H  
ATOM   1926 2HG  GLU A 123       2.828 -54.989  -5.113  1.00  1.08           H  
ATOM   1927  N   GLU A 124       3.281 -59.396  -6.186  1.00  1.09           N  
ATOM   1928  CA  GLU A 124       4.083 -60.404  -6.895  1.00  1.09           C  
ATOM   1929  C   GLU A 124       3.543 -60.476  -8.314  1.00  1.09           C  
ATOM   1930  O   GLU A 124       4.303 -60.454  -9.281  1.00  1.09           O  
ATOM   1931  CB  GLU A 124       4.087 -61.785  -6.215  1.00  1.09           C  
ATOM   1932  CG  GLU A 124       4.827 -61.823  -4.862  1.00  1.09           C  
ATOM   1933  CD  GLU A 124       4.830 -63.175  -4.211  1.00  1.09           C  
ATOM   1934  OE1 GLU A 124       4.167 -64.059  -4.696  1.00  1.09           O  
ATOM   1935  OE2 GLU A 124       5.509 -63.325  -3.224  1.00  1.09           O  
ATOM   1936  H   GLU A 124       3.406 -58.435  -6.508  1.00  1.09           H  
ATOM   1937  HA  GLU A 124       5.116 -60.059  -6.947  1.00  1.09           H  
ATOM   1938 1HB  GLU A 124       3.076 -62.165  -6.091  1.00  1.09           H  
ATOM   1939 2HB  GLU A 124       4.600 -62.488  -6.869  1.00  1.09           H  
ATOM   1940 1HG  GLU A 124       5.857 -61.508  -5.020  1.00  1.09           H  
ATOM   1941 2HG  GLU A 124       4.370 -61.118  -4.184  1.00  1.09           H  
ATOM   1942  N   ASP A 125       2.236 -60.526  -8.432  1.00  1.08           N  
ATOM   1943  CA  ASP A 125       1.566 -60.445  -9.715  1.00  1.08           C  
ATOM   1944  C   ASP A 125       0.226 -59.752  -9.511  1.00  1.08           C  
ATOM   1945  O   ASP A 125      -0.777 -60.231 -10.033  1.00  1.08           O  
ATOM   1946  CB  ASP A 125       1.360 -61.841 -10.312  1.00  1.08           C  
ATOM   1947  CG  ASP A 125       0.983 -61.834 -11.805  1.00  1.08           C  
ATOM   1948  OD1 ASP A 125       1.332 -60.902 -12.494  1.00  1.08           O  
ATOM   1949  OD2 ASP A 125       0.350 -62.773 -12.235  1.00  1.08           O  
ATOM   1950  H   ASP A 125       1.682 -60.586  -7.590  1.00  1.08           H  
ATOM   1951  HA  ASP A 125       2.170 -59.845 -10.398  1.00  1.08           H  
ATOM   1952 1HB  ASP A 125       2.275 -62.422 -10.190  1.00  1.08           H  
ATOM   1953 2HB  ASP A 125       0.572 -62.352  -9.761  1.00  1.08           H  
ATOM   1954  N   LEU A 126       0.198 -58.654  -8.709  1.00  1.03           N  
ATOM   1955  CA  LEU A 126      -1.068 -57.994  -8.328  1.00  1.03           C  
ATOM   1956  C   LEU A 126      -2.165 -59.038  -8.205  1.00  1.03           C  
ATOM   1957  O   LEU A 126      -3.124 -59.078  -8.982  1.00  1.03           O  
ATOM   1958  CB  LEU A 126      -1.469 -56.885  -9.287  1.00  1.03           C  
ATOM   1959  CG  LEU A 126      -2.779 -56.194  -8.910  1.00  1.03           C  
ATOM   1960  CD1 LEU A 126      -2.635 -55.563  -7.509  1.00  1.03           C  
ATOM   1961  CD2 LEU A 126      -3.094 -55.135  -9.948  1.00  1.03           C  
ATOM   1962  H   LEU A 126       1.071 -58.247  -8.346  1.00  1.03           H  
ATOM   1963  HA  LEU A 126      -0.930 -57.537  -7.349  1.00  1.03           H  
ATOM   1964 1HB  LEU A 126      -0.679 -56.131  -9.295  1.00  1.03           H  
ATOM   1965 2HB  LEU A 126      -1.575 -57.302 -10.288  1.00  1.03           H  
ATOM   1966  HG  LEU A 126      -3.582 -56.927  -8.875  1.00  1.03           H  
ATOM   1967 1HD1 LEU A 126      -3.567 -55.077  -7.231  1.00  1.03           H  
ATOM   1968 2HD1 LEU A 126      -2.404 -56.347  -6.779  1.00  1.03           H  
ATOM   1969 3HD1 LEU A 126      -1.828 -54.828  -7.519  1.00  1.03           H  
ATOM   1970 1HD2 LEU A 126      -4.015 -54.644  -9.694  1.00  1.03           H  
ATOM   1971 2HD2 LEU A 126      -2.288 -54.400  -9.975  1.00  1.03           H  
ATOM   1972 3HD2 LEU A 126      -3.192 -55.603 -10.927  1.00  1.03           H  
ATOM   1973  N   VAL A 127      -1.932 -59.938  -7.269  1.00  0.97           N  
ATOM   1974  CA  VAL A 127      -2.627 -61.193  -7.124  1.00  0.97           C  
ATOM   1975  C   VAL A 127      -4.055 -60.963  -6.665  1.00  0.97           C  
ATOM   1976  O   VAL A 127      -4.988 -61.654  -7.084  1.00  0.97           O  
ATOM   1977  CB  VAL A 127      -1.873 -62.065  -6.106  1.00  0.97           C  
ATOM   1978  CG1 VAL A 127      -2.623 -63.367  -5.865  1.00  0.97           C  
ATOM   1979  CG2 VAL A 127      -0.452 -62.282  -6.580  1.00  0.97           C  
ATOM   1980  H   VAL A 127      -1.190 -59.721  -6.611  1.00  0.97           H  
ATOM   1981  HA  VAL A 127      -2.638 -61.693  -8.095  1.00  0.97           H  
ATOM   1982  HB  VAL A 127      -1.832 -61.533  -5.164  1.00  0.97           H  
ATOM   1983 1HG1 VAL A 127      -2.097 -63.960  -5.117  1.00  0.97           H  
ATOM   1984 2HG1 VAL A 127      -3.623 -63.157  -5.525  1.00  0.97           H  
ATOM   1985 3HG1 VAL A 127      -2.678 -63.926  -6.798  1.00  0.97           H  
ATOM   1986 1HG2 VAL A 127       0.103 -62.865  -5.844  1.00  0.97           H  
ATOM   1987 2HG2 VAL A 127      -0.461 -62.807  -7.533  1.00  0.97           H  
ATOM   1988 3HG2 VAL A 127       0.024 -61.313  -6.698  1.00  0.97           H  
ATOM   1989  N   GLY A 128      -4.205 -60.013  -5.752  1.00  0.92           N  
ATOM   1990  CA  GLY A 128      -5.505 -59.734  -5.162  1.00  0.92           C  
ATOM   1991  C   GLY A 128      -5.464 -58.555  -4.211  1.00  0.92           C  
ATOM   1992  O   GLY A 128      -4.583 -57.706  -4.324  1.00  0.92           O  
ATOM   1993  H   GLY A 128      -3.376 -59.487  -5.477  1.00  0.92           H  
ATOM   1994 1HA  GLY A 128      -6.254 -59.580  -5.930  1.00  0.92           H  
ATOM   1995 2HA  GLY A 128      -5.815 -60.610  -4.618  1.00  0.92           H  
ATOM   1996  N   ILE A 129      -6.460 -58.461  -3.333  1.00  0.89           N  
ATOM   1997  CA  ILE A 129      -6.533 -57.364  -2.357  1.00  0.89           C  
ATOM   1998  C   ILE A 129      -7.126 -57.835  -1.024  1.00  0.89           C  
ATOM   1999  O   ILE A 129      -8.049 -58.660  -1.003  1.00  0.89           O  
ATOM   2000  CB  ILE A 129      -7.367 -56.183  -2.922  1.00  0.89           C  
ATOM   2001  CG1 ILE A 129      -7.280 -54.942  -1.984  1.00  0.89           C  
ATOM   2002  CG2 ILE A 129      -8.811 -56.619  -3.059  1.00  0.89           C  
ATOM   2003  CD1 ILE A 129      -7.757 -53.636  -2.612  1.00  0.89           C  
ATOM   2004  H   ILE A 129      -7.171 -59.191  -3.367  1.00  0.89           H  
ATOM   2005  HA  ILE A 129      -5.528 -57.003  -2.157  1.00  0.89           H  
ATOM   2006  HB  ILE A 129      -6.974 -55.894  -3.897  1.00  0.89           H  
ATOM   2007 1HG1 ILE A 129      -7.882 -55.129  -1.095  1.00  0.89           H  
ATOM   2008 2HG1 ILE A 129      -6.264 -54.814  -1.682  1.00  0.89           H  
ATOM   2009 1HG2 ILE A 129      -9.404 -55.800  -3.467  1.00  0.89           H  
ATOM   2010 2HG2 ILE A 129      -8.866 -57.474  -3.725  1.00  0.89           H  
ATOM   2011 3HG2 ILE A 129      -9.198 -56.897  -2.077  1.00  0.89           H  
ATOM   2012 1HD1 ILE A 129      -7.653 -52.830  -1.884  1.00  0.89           H  
ATOM   2013 2HD1 ILE A 129      -7.150 -53.410  -3.489  1.00  0.89           H  
ATOM   2014 3HD1 ILE A 129      -8.800 -53.731  -2.907  1.00  0.89           H  
ATOM   2015  N   ILE A 130      -6.615 -57.313   0.094  1.00  0.89           N  
ATOM   2016  CA  ILE A 130      -7.203 -57.645   1.396  1.00  0.89           C  
ATOM   2017  C   ILE A 130      -7.753 -56.378   2.027  1.00  0.89           C  
ATOM   2018  O   ILE A 130      -7.117 -55.319   1.969  1.00  0.89           O  
ATOM   2019  CB  ILE A 130      -6.182 -58.303   2.344  1.00  0.89           C  
ATOM   2020  CG1 ILE A 130      -6.886 -58.792   3.611  1.00  0.89           C  
ATOM   2021  CG2 ILE A 130      -5.092 -57.307   2.730  1.00  0.89           C  
ATOM   2022  CD1 ILE A 130      -6.063 -59.742   4.413  1.00  0.89           C  
ATOM   2023  H   ILE A 130      -5.822 -56.668   0.035  1.00  0.89           H  
ATOM   2024  HA  ILE A 130      -8.038 -58.333   1.255  1.00  0.89           H  
ATOM   2025  HB  ILE A 130      -5.731 -59.166   1.848  1.00  0.89           H  
ATOM   2026 1HG1 ILE A 130      -7.131 -57.935   4.244  1.00  0.89           H  
ATOM   2027 2HG1 ILE A 130      -7.816 -59.291   3.327  1.00  0.89           H  
ATOM   2028 1HG2 ILE A 130      -4.373 -57.784   3.393  1.00  0.89           H  
ATOM   2029 2HG2 ILE A 130      -4.587 -56.968   1.834  1.00  0.89           H  
ATOM   2030 3HG2 ILE A 130      -5.544 -56.457   3.237  1.00  0.89           H  
ATOM   2031 1HD1 ILE A 130      -6.622 -60.046   5.283  1.00  0.89           H  
ATOM   2032 2HD1 ILE A 130      -5.822 -60.621   3.810  1.00  0.89           H  
ATOM   2033 3HD1 ILE A 130      -5.152 -59.247   4.723  1.00  0.89           H  
ATOM   2034  N   THR A 131      -8.926 -56.466   2.652  1.00  0.92           N  
ATOM   2035  CA  THR A 131      -9.494 -55.271   3.253  1.00  0.92           C  
ATOM   2036  C   THR A 131      -9.747 -55.419   4.746  1.00  0.92           C  
ATOM   2037  O   THR A 131      -9.739 -56.527   5.293  1.00  0.92           O  
ATOM   2038  CB  THR A 131     -10.796 -54.908   2.517  1.00  0.92           C  
ATOM   2039  OG1 THR A 131     -11.794 -55.916   2.765  1.00  0.92           O  
ATOM   2040  CG2 THR A 131     -10.513 -54.852   1.005  1.00  0.92           C  
ATOM   2041  H   THR A 131      -9.469 -57.341   2.671  1.00  0.92           H  
ATOM   2042  HA  THR A 131      -8.801 -54.450   3.129  1.00  0.92           H  
ATOM   2043  HB  THR A 131     -11.157 -53.941   2.865  1.00  0.92           H  
ATOM   2044  HG1 THR A 131     -11.461 -56.808   2.478  1.00  0.92           H  
ATOM   2045 1HG2 THR A 131     -11.426 -54.599   0.478  1.00  0.92           H  
ATOM   2046 2HG2 THR A 131      -9.751 -54.101   0.804  1.00  0.92           H  
ATOM   2047 3HG2 THR A 131     -10.162 -55.822   0.658  1.00  0.92           H  
ATOM   2048  N   ASN A 132     -10.061 -54.305   5.396  1.00  0.96           N  
ATOM   2049  CA  ASN A 132     -10.340 -54.342   6.833  1.00  0.96           C  
ATOM   2050  C   ASN A 132     -11.526 -55.260   7.151  1.00  0.96           C  
ATOM   2051  O   ASN A 132     -11.573 -55.920   8.194  1.00  0.96           O  
ATOM   2052  CB  ASN A 132     -10.584 -52.936   7.316  1.00  0.96           C  
ATOM   2053  CG  ASN A 132      -9.326 -52.177   7.333  1.00  0.96           C  
ATOM   2054  OD1 ASN A 132      -8.261 -52.767   7.471  1.00  0.96           O  
ATOM   2055  ND2 ASN A 132      -9.417 -50.897   7.139  1.00  0.96           N  
ATOM   2056  H   ASN A 132     -10.050 -53.416   4.883  1.00  0.96           H  
ATOM   2057  HA  ASN A 132      -9.469 -54.744   7.344  1.00  0.96           H  
ATOM   2058 1HB  ASN A 132     -11.297 -52.434   6.660  1.00  0.96           H  
ATOM   2059 2HB  ASN A 132     -11.007 -52.957   8.319  1.00  0.96           H  
ATOM   2060 1HD2 ASN A 132      -8.583 -50.323   7.055  1.00  0.96           H  
ATOM   2061 2HD2 ASN A 132     -10.312 -50.479   7.011  1.00  0.96           H  
ATOM   2062  N   ARG A 133     -12.462 -55.350   6.207  1.00  1.00           N  
ATOM   2063  CA  ARG A 133     -13.647 -56.183   6.352  1.00  1.00           C  
ATOM   2064  C   ARG A 133     -13.311 -57.674   6.426  1.00  1.00           C  
ATOM   2065  O   ARG A 133     -14.091 -58.463   6.977  1.00  1.00           O  
ATOM   2066  CB  ARG A 133     -14.600 -55.990   5.184  1.00  1.00           C  
ATOM   2067  CG  ARG A 133     -15.314 -54.662   5.111  1.00  1.00           C  
ATOM   2068  CD  ARG A 133     -16.165 -54.612   3.897  1.00  1.00           C  
ATOM   2069  NE  ARG A 133     -16.852 -53.350   3.743  1.00  1.00           N  
ATOM   2070  CZ  ARG A 133     -17.468 -52.965   2.607  1.00  1.00           C  
ATOM   2071  NH1 ARG A 133     -17.472 -53.765   1.561  1.00  1.00           N  
ATOM   2072  NH2 ARG A 133     -18.055 -51.785   2.530  1.00  1.00           N  
ATOM   2073  H   ARG A 133     -12.345 -54.808   5.361  1.00  1.00           H  
ATOM   2074  HA  ARG A 133     -14.155 -55.889   7.268  1.00  1.00           H  
ATOM   2075 1HB  ARG A 133     -14.048 -56.117   4.252  1.00  1.00           H  
ATOM   2076 2HB  ARG A 133     -15.361 -56.768   5.213  1.00  1.00           H  
ATOM   2077 1HG  ARG A 133     -15.948 -54.537   5.990  1.00  1.00           H  
ATOM   2078 2HG  ARG A 133     -14.584 -53.854   5.064  1.00  1.00           H  
ATOM   2079 1HD  ARG A 133     -15.541 -54.767   3.016  1.00  1.00           H  
ATOM   2080 2HD  ARG A 133     -16.913 -55.401   3.950  1.00  1.00           H  
ATOM   2081  HE  ARG A 133     -16.860 -52.711   4.526  1.00  1.00           H  
ATOM   2082 1HH1 ARG A 133     -17.023 -54.665   1.607  1.00  1.00           H  
ATOM   2083 2HH1 ARG A 133     -17.931 -53.461   0.706  1.00  1.00           H  
ATOM   2084 1HH2 ARG A 133     -18.050 -51.160   3.318  1.00  1.00           H  
ATOM   2085 2HH2 ARG A 133     -18.479 -51.490   1.636  1.00  1.00           H  
ATOM   2086  N   ASP A 134     -12.161 -58.061   5.859  1.00  1.06           N  
ATOM   2087  CA  ASP A 134     -11.766 -59.458   5.798  1.00  1.06           C  
ATOM   2088  C   ASP A 134     -10.977 -59.800   7.053  1.00  1.06           C  
ATOM   2089  O   ASP A 134     -11.109 -60.883   7.624  1.00  1.06           O  
ATOM   2090  CB  ASP A 134     -10.859 -59.675   4.575  1.00  1.06           C  
ATOM   2091  CG  ASP A 134     -11.541 -59.341   3.250  1.00  1.06           C  
ATOM   2092  OD1 ASP A 134     -12.593 -59.877   2.981  1.00  1.06           O  
ATOM   2093  OD2 ASP A 134     -10.986 -58.519   2.500  1.00  1.06           O  
ATOM   2094  H   ASP A 134     -11.526 -57.370   5.473  1.00  1.06           H  
ATOM   2095  HA  ASP A 134     -12.651 -60.089   5.740  1.00  1.06           H  
ATOM   2096 1HB  ASP A 134      -9.959 -59.068   4.680  1.00  1.06           H  
ATOM   2097 2HB  ASP A 134     -10.552 -60.710   4.547  1.00  1.06           H  
ATOM   2098  N   LEU A 135     -10.215 -58.825   7.529  1.00  1.11           N  
ATOM   2099  CA  LEU A 135      -9.371 -59.014   8.698  1.00  1.11           C  
ATOM   2100  C   LEU A 135     -10.167 -59.249   9.979  1.00  1.11           C  
ATOM   2101  O   LEU A 135      -9.760 -60.033  10.837  1.00  1.11           O  
ATOM   2102  CB  LEU A 135      -8.481 -57.792   8.880  1.00  1.11           C  
ATOM   2103  CG  LEU A 135      -7.461 -57.609   7.799  1.00  1.11           C  
ATOM   2104  CD1 LEU A 135      -6.724 -56.341   8.008  1.00  1.11           C  
ATOM   2105  CD2 LEU A 135      -6.541 -58.749   7.820  1.00  1.11           C  
ATOM   2106  H   LEU A 135     -10.169 -57.945   7.007  1.00  1.11           H  
ATOM   2107  HA  LEU A 135      -8.741 -59.886   8.525  1.00  1.11           H  
ATOM   2108 1HB  LEU A 135      -9.110 -56.903   8.909  1.00  1.11           H  
ATOM   2109 2HB  LEU A 135      -7.954 -57.881   9.832  1.00  1.11           H  
ATOM   2110  HG  LEU A 135      -7.960 -57.559   6.830  1.00  1.11           H  
ATOM   2111 1HD1 LEU A 135      -5.996 -56.243   7.225  1.00  1.11           H  
ATOM   2112 2HD1 LEU A 135      -7.402 -55.498   7.988  1.00  1.11           H  
ATOM   2113 3HD1 LEU A 135      -6.217 -56.367   8.962  1.00  1.11           H  
ATOM   2114 1HD2 LEU A 135      -5.821 -58.629   7.047  1.00  1.11           H  
ATOM   2115 2HD2 LEU A 135      -6.040 -58.784   8.786  1.00  1.11           H  
ATOM   2116 3HD2 LEU A 135      -7.099 -59.670   7.661  1.00  1.11           H  
ATOM   2117  N   ARG A 136     -11.348 -58.636  10.074  1.00  1.15           N  
ATOM   2118  CA  ARG A 136     -12.170 -58.685  11.293  1.00  1.15           C  
ATOM   2119  C   ARG A 136     -12.282 -60.039  12.004  1.00  1.15           C  
ATOM   2120  O   ARG A 136     -12.314 -60.080  13.235  1.00  1.15           O  
ATOM   2121  CB  ARG A 136     -13.610 -58.308  10.967  1.00  1.15           C  
ATOM   2122  CG  ARG A 136     -13.897 -56.874  10.653  1.00  1.15           C  
ATOM   2123  CD  ARG A 136     -15.349 -56.682  10.361  1.00  1.15           C  
ATOM   2124  NE  ARG A 136     -15.729 -57.351   9.124  1.00  1.15           N  
ATOM   2125  CZ  ARG A 136     -16.967 -57.484   8.646  1.00  1.15           C  
ATOM   2126  NH1 ARG A 136     -18.012 -56.991   9.279  1.00  1.15           N  
ATOM   2127  NH2 ARG A 136     -17.093 -58.134   7.517  1.00  1.15           N  
ATOM   2128  H   ARG A 136     -11.627 -58.014   9.311  1.00  1.15           H  
ATOM   2129  HA  ARG A 136     -11.758 -57.961  11.996  1.00  1.15           H  
ATOM   2130 1HB  ARG A 136     -13.930 -58.882  10.096  1.00  1.15           H  
ATOM   2131 2HB  ARG A 136     -14.252 -58.600  11.797  1.00  1.15           H  
ATOM   2132 1HG  ARG A 136     -13.622 -56.245  11.498  1.00  1.15           H  
ATOM   2133 2HG  ARG A 136     -13.334 -56.579   9.777  1.00  1.15           H  
ATOM   2134 1HD  ARG A 136     -15.944 -57.101  11.172  1.00  1.15           H  
ATOM   2135 2HD  ARG A 136     -15.565 -55.621  10.255  1.00  1.15           H  
ATOM   2136  HE  ARG A 136     -14.990 -57.774   8.547  1.00  1.15           H  
ATOM   2137 1HH1 ARG A 136     -17.887 -56.495  10.150  1.00  1.15           H  
ATOM   2138 2HH1 ARG A 136     -18.938 -57.109   8.893  1.00  1.15           H  
ATOM   2139 1HH2 ARG A 136     -16.231 -58.505   7.087  1.00  1.15           H  
ATOM   2140 2HH2 ARG A 136     -18.000 -58.277   7.098  1.00  1.15           H  
ATOM   2141  N   PHE A 137     -12.389 -61.133  11.257  1.00  1.17           N  
ATOM   2142  CA  PHE A 137     -12.591 -62.433  11.884  1.00  1.17           C  
ATOM   2143  C   PHE A 137     -11.528 -63.462  11.509  1.00  1.17           C  
ATOM   2144  O   PHE A 137     -11.775 -64.665  11.630  1.00  1.17           O  
ATOM   2145  CB  PHE A 137     -13.958 -62.969  11.473  1.00  1.17           C  
ATOM   2146  CG  PHE A 137     -15.068 -62.011  11.779  1.00  1.17           C  
ATOM   2147  CD1 PHE A 137     -15.668 -61.299  10.752  1.00  1.17           C  
ATOM   2148  CD2 PHE A 137     -15.496 -61.791  13.073  1.00  1.17           C  
ATOM   2149  CE1 PHE A 137     -16.677 -60.401  11.011  1.00  1.17           C  
ATOM   2150  CE2 PHE A 137     -16.505 -60.886  13.336  1.00  1.17           C  
ATOM   2151  CZ  PHE A 137     -17.097 -60.191  12.300  1.00  1.17           C  
ATOM   2152  H   PHE A 137     -12.327 -61.061  10.248  1.00  1.17           H  
ATOM   2153  HA  PHE A 137     -12.568 -62.305  12.966  1.00  1.17           H  
ATOM   2154 1HB  PHE A 137     -13.960 -63.172  10.402  1.00  1.17           H  
ATOM   2155 2HB  PHE A 137     -14.157 -63.906  11.991  1.00  1.17           H  
ATOM   2156  HD1 PHE A 137     -15.331 -61.458   9.726  1.00  1.17           H  
ATOM   2157  HD2 PHE A 137     -15.024 -62.338  13.890  1.00  1.17           H  
ATOM   2158  HE1 PHE A 137     -17.139 -59.859  10.194  1.00  1.17           H  
ATOM   2159  HE2 PHE A 137     -16.833 -60.720  14.361  1.00  1.17           H  
ATOM   2160  HZ  PHE A 137     -17.893 -59.478  12.506  1.00  1.17           H  
ATOM   2161  N   ILE A 138     -10.378 -63.013  11.006  1.00  1.16           N  
ATOM   2162  CA  ILE A 138      -9.374 -63.953  10.504  1.00  1.16           C  
ATOM   2163  C   ILE A 138      -7.945 -63.857  11.059  1.00  1.16           C  
ATOM   2164  O   ILE A 138      -7.388 -62.772  11.184  1.00  1.16           O  
ATOM   2165  CB  ILE A 138      -9.345 -63.897   8.973  1.00  1.16           C  
ATOM   2166  CG1 ILE A 138     -10.709 -64.350   8.395  1.00  1.16           C  
ATOM   2167  CG2 ILE A 138      -8.276 -64.717   8.469  1.00  1.16           C  
ATOM   2168  CD1 ILE A 138     -10.834 -64.184   6.910  1.00  1.16           C  
ATOM   2169  H   ILE A 138     -10.202 -62.005  10.959  1.00  1.16           H  
ATOM   2170  HA  ILE A 138      -9.727 -64.950  10.756  1.00  1.16           H  
ATOM   2171  HB  ILE A 138      -9.193 -62.860   8.647  1.00  1.16           H  
ATOM   2172 1HG1 ILE A 138     -10.874 -65.395   8.651  1.00  1.16           H  
ATOM   2173 2HG1 ILE A 138     -11.497 -63.753   8.830  1.00  1.16           H  
ATOM   2174 1HG2 ILE A 138      -8.297 -64.653   7.441  1.00  1.16           H  
ATOM   2175 2HG2 ILE A 138      -7.341 -64.342   8.838  1.00  1.16           H  
ATOM   2176 3HG2 ILE A 138      -8.429 -65.741   8.778  1.00  1.16           H  
ATOM   2177 1HD1 ILE A 138     -11.821 -64.513   6.590  1.00  1.16           H  
ATOM   2178 2HD1 ILE A 138     -10.698 -63.139   6.648  1.00  1.16           H  
ATOM   2179 3HD1 ILE A 138     -10.086 -64.781   6.420  1.00  1.16           H  
ATOM   2180  N   SER A 139      -7.368 -65.035  11.385  1.00  1.11           N  
ATOM   2181  CA  SER A 139      -5.988 -65.201  11.881  1.00  1.11           C  
ATOM   2182  C   SER A 139      -5.072 -66.020  10.926  1.00  1.11           C  
ATOM   2183  O   SER A 139      -4.008 -66.494  11.324  1.00  1.11           O  
ATOM   2184  CB  SER A 139      -6.029 -65.884  13.229  1.00  1.11           C  
ATOM   2185  OG  SER A 139      -6.645 -67.140  13.133  1.00  1.11           O  
ATOM   2186  H   SER A 139      -7.927 -65.870  11.276  1.00  1.11           H  
ATOM   2187  HA  SER A 139      -5.553 -64.211  12.006  1.00  1.11           H  
ATOM   2188 1HB  SER A 139      -5.016 -66.005  13.607  1.00  1.11           H  
ATOM   2189 2HB  SER A 139      -6.571 -65.260  13.938  1.00  1.11           H  
ATOM   2190  HG  SER A 139      -6.086 -67.667  12.553  1.00  1.11           H  
ATOM   2191  N   MET A 140      -5.531 -66.214   9.691  1.00  1.03           N  
ATOM   2192  CA  MET A 140      -4.885 -67.002   8.619  1.00  1.03           C  
ATOM   2193  C   MET A 140      -3.849 -66.214   7.806  1.00  1.03           C  
ATOM   2194  O   MET A 140      -3.517 -65.082   8.144  1.00  1.03           O  
ATOM   2195  CB  MET A 140      -5.934 -67.548   7.658  1.00  1.03           C  
ATOM   2196  CG  MET A 140      -6.957 -68.488   8.264  1.00  1.03           C  
ATOM   2197  SD  MET A 140      -8.041 -69.205   7.002  1.00  1.03           S  
ATOM   2198  CE  MET A 140      -8.982 -67.797   6.467  1.00  1.03           C  
ATOM   2199  H   MET A 140      -6.409 -65.775   9.474  1.00  1.03           H  
ATOM   2200  HA  MET A 140      -4.365 -67.840   9.081  1.00  1.03           H  
ATOM   2201 1HB  MET A 140      -6.461 -66.723   7.186  1.00  1.03           H  
ATOM   2202 2HB  MET A 140      -5.440 -68.104   6.863  1.00  1.03           H  
ATOM   2203 1HG  MET A 140      -6.441 -69.299   8.777  1.00  1.03           H  
ATOM   2204 2HG  MET A 140      -7.569 -67.963   8.991  1.00  1.03           H  
ATOM   2205 1HE  MET A 140      -9.679 -68.095   5.682  1.00  1.03           H  
ATOM   2206 2HE  MET A 140      -9.533 -67.380   7.306  1.00  1.03           H  
ATOM   2207 3HE  MET A 140      -8.303 -67.064   6.073  1.00  1.03           H  
ATOM   2208  N   LYS A 141      -3.242 -66.851   6.798  1.00  0.94           N  
ATOM   2209  CA  LYS A 141      -2.283 -66.137   5.949  1.00  0.94           C  
ATOM   2210  C   LYS A 141      -3.027 -65.336   4.887  1.00  0.94           C  
ATOM   2211  O   LYS A 141      -4.183 -65.622   4.581  1.00  0.94           O  
ATOM   2212  CB  LYS A 141      -1.266 -67.069   5.290  1.00  0.94           C  
ATOM   2213  CG  LYS A 141      -0.298 -67.745   6.256  1.00  0.94           C  
ATOM   2214  CD  LYS A 141       0.715 -68.604   5.496  1.00  0.94           C  
ATOM   2215  CE  LYS A 141       1.712 -69.268   6.435  1.00  0.94           C  
ATOM   2216  NZ  LYS A 141       2.682 -70.126   5.696  1.00  0.94           N  
ATOM   2217  H   LYS A 141      -3.487 -67.812   6.568  1.00  0.94           H  
ATOM   2218  HA  LYS A 141      -1.736 -65.437   6.566  1.00  0.94           H  
ATOM   2219 1HB  LYS A 141      -1.797 -67.851   4.734  1.00  0.94           H  
ATOM   2220 2HB  LYS A 141      -0.671 -66.500   4.564  1.00  0.94           H  
ATOM   2221 1HG  LYS A 141       0.238 -66.979   6.820  1.00  0.94           H  
ATOM   2222 2HG  LYS A 141      -0.853 -68.370   6.953  1.00  0.94           H  
ATOM   2223 1HD  LYS A 141       0.186 -69.373   4.932  1.00  0.94           H  
ATOM   2224 2HD  LYS A 141       1.263 -67.971   4.788  1.00  0.94           H  
ATOM   2225 1HE  LYS A 141       2.262 -68.495   6.973  1.00  0.94           H  
ATOM   2226 2HE  LYS A 141       1.172 -69.884   7.154  1.00  0.94           H  
ATOM   2227 1HZ  LYS A 141       3.328 -70.547   6.349  1.00  0.94           H  
ATOM   2228 2HZ  LYS A 141       2.182 -70.852   5.202  1.00  0.94           H  
ATOM   2229 3HZ  LYS A 141       3.195 -69.558   5.033  1.00  0.94           H  
ATOM   2230  N   ILE A 142      -2.371 -64.357   4.286  1.00  0.87           N  
ATOM   2231  CA  ILE A 142      -3.026 -63.531   3.275  1.00  0.87           C  
ATOM   2232  C   ILE A 142      -3.608 -64.342   2.113  1.00  0.87           C  
ATOM   2233  O   ILE A 142      -4.750 -64.108   1.707  1.00  0.87           O  
ATOM   2234  CB  ILE A 142      -2.042 -62.496   2.723  1.00  0.87           C  
ATOM   2235  CG1 ILE A 142      -1.646 -61.501   3.798  1.00  0.87           C  
ATOM   2236  CG2 ILE A 142      -2.609 -61.815   1.542  1.00  0.87           C  
ATOM   2237  CD1 ILE A 142      -2.747 -60.695   4.309  1.00  0.87           C  
ATOM   2238  H   ILE A 142      -1.401 -64.160   4.541  1.00  0.87           H  
ATOM   2239  HA  ILE A 142      -3.846 -63.001   3.760  1.00  0.87           H  
ATOM   2240  HB  ILE A 142      -1.129 -63.016   2.426  1.00  0.87           H  
ATOM   2241 1HG1 ILE A 142      -1.260 -62.035   4.629  1.00  0.87           H  
ATOM   2242 2HG1 ILE A 142      -0.871 -60.841   3.407  1.00  0.87           H  
ATOM   2243 1HG2 ILE A 142      -1.866 -61.148   1.172  1.00  0.87           H  
ATOM   2244 2HG2 ILE A 142      -2.843 -62.544   0.790  1.00  0.87           H  
ATOM   2245 3HG2 ILE A 142      -3.508 -61.268   1.818  1.00  0.87           H  
ATOM   2246 1HD1 ILE A 142      -2.362 -60.047   5.077  1.00  0.87           H  
ATOM   2247 2HD1 ILE A 142      -3.170 -60.104   3.497  1.00  0.87           H  
ATOM   2248 3HD1 ILE A 142      -3.506 -61.348   4.728  1.00  0.87           H  
ATOM   2249  N   SER A 143      -2.877 -65.356   1.637  1.00  0.82           N  
ATOM   2250  CA  SER A 143      -3.338 -66.202   0.535  1.00  0.82           C  
ATOM   2251  C   SER A 143      -4.650 -66.948   0.793  1.00  0.82           C  
ATOM   2252  O   SER A 143      -5.272 -67.428  -0.161  1.00  0.82           O  
ATOM   2253  CB  SER A 143      -2.294 -67.246   0.201  1.00  0.82           C  
ATOM   2254  OG  SER A 143      -2.156 -68.182   1.237  1.00  0.82           O  
ATOM   2255  H   SER A 143      -1.928 -65.487   1.980  1.00  0.82           H  
ATOM   2256  HA  SER A 143      -3.478 -65.570  -0.333  1.00  0.82           H  
ATOM   2257 1HB  SER A 143      -2.581 -67.757  -0.714  1.00  0.82           H  
ATOM   2258 2HB  SER A 143      -1.346 -66.774   0.023  1.00  0.82           H  
ATOM   2259  HG  SER A 143      -3.052 -68.508   1.436  1.00  0.82           H  
ATOM   2260  N   ASP A 144      -5.047 -67.089   2.062  1.00  0.80           N  
ATOM   2261  CA  ASP A 144      -6.269 -67.794   2.436  1.00  0.80           C  
ATOM   2262  C   ASP A 144      -7.437 -66.825   2.643  1.00  0.80           C  
ATOM   2263  O   ASP A 144      -8.552 -67.239   2.974  1.00  0.80           O  
ATOM   2264  CB  ASP A 144      -6.050 -68.508   3.765  1.00  0.80           C  
ATOM   2265  CG  ASP A 144      -4.966 -69.563   3.746  1.00  0.80           C  
ATOM   2266  OD1 ASP A 144      -4.849 -70.276   2.777  1.00  0.80           O  
ATOM   2267  OD2 ASP A 144      -4.244 -69.639   4.721  1.00  0.80           O  
ATOM   2268  H   ASP A 144      -4.510 -66.648   2.808  1.00  0.80           H  
ATOM   2269  HA  ASP A 144      -6.527 -68.505   1.652  1.00  0.80           H  
ATOM   2270 1HB  ASP A 144      -5.784 -67.762   4.513  1.00  0.80           H  
ATOM   2271 2HB  ASP A 144      -6.980 -68.968   4.085  1.00  0.80           H  
ATOM   2272  N   VAL A 145      -7.148 -65.530   2.522  1.00  0.82           N  
ATOM   2273  CA  VAL A 145      -8.091 -64.472   2.854  1.00  0.82           C  
ATOM   2274  C   VAL A 145      -8.446 -63.532   1.715  1.00  0.82           C  
ATOM   2275  O   VAL A 145      -9.606 -63.169   1.527  1.00  0.82           O  
ATOM   2276  CB  VAL A 145      -7.475 -63.659   3.987  1.00  0.82           C  
ATOM   2277  CG1 VAL A 145      -8.369 -62.518   4.388  1.00  0.82           C  
ATOM   2278  CG2 VAL A 145      -7.221 -64.573   5.058  1.00  0.82           C  
ATOM   2279  H   VAL A 145      -6.222 -65.252   2.211  1.00  0.82           H  
ATOM   2280  HA  VAL A 145      -9.008 -64.940   3.211  1.00  0.82           H  
ATOM   2281  HB  VAL A 145      -6.527 -63.223   3.659  1.00  0.82           H  
ATOM   2282 1HG1 VAL A 145      -7.911 -61.968   5.202  1.00  0.82           H  
ATOM   2283 2HG1 VAL A 145      -8.518 -61.858   3.533  1.00  0.82           H  
ATOM   2284 3HG1 VAL A 145      -9.324 -62.908   4.712  1.00  0.82           H  
ATOM   2285 1HG2 VAL A 145      -6.780 -64.066   5.862  1.00  0.82           H  
ATOM   2286 2HG2 VAL A 145      -8.154 -64.990   5.335  1.00  0.82           H  
ATOM   2287 3HG2 VAL A 145      -6.561 -65.354   4.743  1.00  0.82           H  
ATOM   2288  N   MET A 146      -7.419 -63.094   1.011  1.00  0.87           N  
ATOM   2289  CA  MET A 146      -7.477 -62.066  -0.020  1.00  0.87           C  
ATOM   2290  C   MET A 146      -8.432 -62.340  -1.176  1.00  0.87           C  
ATOM   2291  O   MET A 146      -8.624 -63.484  -1.599  1.00  0.87           O  
ATOM   2292  CB  MET A 146      -6.078 -61.944  -0.578  1.00  0.87           C  
ATOM   2293  CG  MET A 146      -5.634 -63.228  -1.283  1.00  0.87           C  
ATOM   2294  SD  MET A 146      -3.949 -63.189  -1.797  1.00  0.87           S  
ATOM   2295  CE  MET A 146      -4.184 -62.051  -3.018  1.00  0.87           C  
ATOM   2296  H   MET A 146      -6.503 -63.478   1.236  1.00  0.87           H  
ATOM   2297  HA  MET A 146      -7.777 -61.128   0.449  1.00  0.87           H  
ATOM   2298 1HB  MET A 146      -6.037 -61.118  -1.292  1.00  0.87           H  
ATOM   2299 2HB  MET A 146      -5.381 -61.729   0.228  1.00  0.87           H  
ATOM   2300 1HG  MET A 146      -5.783 -64.086  -0.630  1.00  0.87           H  
ATOM   2301 2HG  MET A 146      -6.259 -63.364  -2.169  1.00  0.87           H  
ATOM   2302 1HE  MET A 146      -3.254 -61.848  -3.491  1.00  0.87           H  
ATOM   2303 2HE  MET A 146      -4.878 -62.449  -3.733  1.00  0.87           H  
ATOM   2304 3HE  MET A 146      -4.592 -61.142  -2.589  1.00  0.87           H  
ATOM   2305  N   THR A 147      -8.992 -61.263  -1.727  1.00  0.93           N  
ATOM   2306  CA  THR A 147      -9.828 -61.374  -2.907  1.00  0.93           C  
ATOM   2307  C   THR A 147      -8.934 -61.450  -4.107  1.00  0.93           C  
ATOM   2308  O   THR A 147      -8.082 -60.592  -4.298  1.00  0.93           O  
ATOM   2309  CB  THR A 147     -10.791 -60.184  -3.069  1.00  0.93           C  
ATOM   2310  OG1 THR A 147     -11.709 -60.146  -1.972  1.00  0.93           O  
ATOM   2311  CG2 THR A 147     -11.550 -60.262  -4.414  1.00  0.93           C  
ATOM   2312  H   THR A 147      -8.802 -60.341  -1.340  1.00  0.93           H  
ATOM   2313  HA  THR A 147     -10.409 -62.295  -2.849  1.00  0.93           H  
ATOM   2314  HB  THR A 147     -10.211 -59.270  -3.050  1.00  0.93           H  
ATOM   2315  HG1 THR A 147     -11.223 -60.112  -1.141  1.00  0.93           H  
ATOM   2316 1HG2 THR A 147     -12.209 -59.400  -4.511  1.00  0.93           H  
ATOM   2317 2HG2 THR A 147     -10.837 -60.262  -5.242  1.00  0.93           H  
ATOM   2318 3HG2 THR A 147     -12.143 -61.176  -4.451  1.00  0.93           H  
ATOM   2319  N   LYS A 148      -9.141 -62.471  -4.912  1.00  0.98           N  
ATOM   2320  CA  LYS A 148      -8.336 -62.750  -6.091  1.00  0.98           C  
ATOM   2321  C   LYS A 148      -9.248 -63.331  -7.149  1.00  0.98           C  
ATOM   2322  O   LYS A 148     -10.401 -63.629  -6.845  1.00  0.98           O  
ATOM   2323  CB  LYS A 148      -7.195 -63.686  -5.709  1.00  0.98           C  
ATOM   2324  CG  LYS A 148      -7.648 -65.020  -5.169  1.00  0.98           C  
ATOM   2325  CD  LYS A 148      -6.483 -65.856  -4.676  1.00  0.98           C  
ATOM   2326  CE  LYS A 148      -6.975 -67.216  -4.183  1.00  0.98           C  
ATOM   2327  NZ  LYS A 148      -5.880 -68.043  -3.616  1.00  0.98           N  
ATOM   2328  H   LYS A 148      -9.882 -63.118  -4.673  1.00  0.98           H  
ATOM   2329  HA  LYS A 148      -7.914 -61.819  -6.473  1.00  0.98           H  
ATOM   2330 1HB  LYS A 148      -6.556 -63.863  -6.576  1.00  0.98           H  
ATOM   2331 2HB  LYS A 148      -6.587 -63.213  -4.956  1.00  0.98           H  
ATOM   2332 1HG  LYS A 148      -8.331 -64.851  -4.333  1.00  0.98           H  
ATOM   2333 2HG  LYS A 148      -8.180 -65.568  -5.946  1.00  0.98           H  
ATOM   2334 1HD  LYS A 148      -5.766 -65.998  -5.486  1.00  0.98           H  
ATOM   2335 2HD  LYS A 148      -5.983 -65.337  -3.856  1.00  0.98           H  
ATOM   2336 1HE  LYS A 148      -7.735 -67.064  -3.417  1.00  0.98           H  
ATOM   2337 2HE  LYS A 148      -7.421 -67.751  -5.024  1.00  0.98           H  
ATOM   2338 1HZ  LYS A 148      -6.251 -68.929  -3.307  1.00  0.98           H  
ATOM   2339 2HZ  LYS A 148      -5.170 -68.200  -4.316  1.00  0.98           H  
ATOM   2340 3HZ  LYS A 148      -5.475 -67.554  -2.818  1.00  0.98           H  
ATOM   2341  N   GLU A 149      -8.780 -63.420  -8.403  1.00  1.00           N  
ATOM   2342  CA  GLU A 149      -9.548 -63.950  -9.561  1.00  1.00           C  
ATOM   2343  C   GLU A 149     -10.656 -62.981 -10.021  1.00  1.00           C  
ATOM   2344  O   GLU A 149     -10.710 -62.596 -11.186  1.00  1.00           O  
ATOM   2345  CB  GLU A 149     -10.142 -65.342  -9.267  1.00  1.00           C  
ATOM   2346  CG  GLU A 149      -9.095 -66.447  -9.090  1.00  1.00           C  
ATOM   2347  CD  GLU A 149      -9.694 -67.799  -8.758  1.00  1.00           C  
ATOM   2348  OE1 GLU A 149     -10.887 -67.876  -8.588  1.00  1.00           O  
ATOM   2349  OE2 GLU A 149      -8.951 -68.749  -8.669  1.00  1.00           O  
ATOM   2350  H   GLU A 149      -7.824 -63.131  -8.567  1.00  1.00           H  
ATOM   2351  HA  GLU A 149      -8.855 -64.067 -10.395  1.00  1.00           H  
ATOM   2352 1HB  GLU A 149     -10.790 -65.336  -8.405  1.00  1.00           H  
ATOM   2353 2HB  GLU A 149     -10.762 -65.636 -10.112  1.00  1.00           H  
ATOM   2354 1HG  GLU A 149      -8.525 -66.538 -10.015  1.00  1.00           H  
ATOM   2355 2HG  GLU A 149      -8.405 -66.158  -8.303  1.00  1.00           H  
ATOM   2356  N   GLU A 150     -11.493 -62.552  -9.079  1.00  0.99           N  
ATOM   2357  CA  GLU A 150     -12.569 -61.588  -9.285  1.00  0.99           C  
ATOM   2358  C   GLU A 150     -12.060 -60.148  -9.146  1.00  0.99           C  
ATOM   2359  O   GLU A 150     -12.832 -59.195  -9.236  1.00  0.99           O  
ATOM   2360  CB  GLU A 150     -13.689 -61.823  -8.269  1.00  0.99           C  
ATOM   2361  CG  GLU A 150     -14.394 -63.164  -8.413  1.00  0.99           C  
ATOM   2362  CD  GLU A 150     -15.474 -63.388  -7.377  1.00  0.99           C  
ATOM   2363  OE1 GLU A 150     -15.675 -62.527  -6.552  1.00  0.99           O  
ATOM   2364  OE2 GLU A 150     -16.097 -64.423  -7.417  1.00  0.99           O  
ATOM   2365  H   GLU A 150     -11.376 -62.952  -8.158  1.00  0.99           H  
ATOM   2366  HA  GLU A 150     -12.964 -61.717 -10.292  1.00  0.99           H  
ATOM   2367 1HB  GLU A 150     -13.274 -61.769  -7.259  1.00  0.99           H  
ATOM   2368 2HB  GLU A 150     -14.436 -61.035  -8.359  1.00  0.99           H  
ATOM   2369 1HG  GLU A 150     -14.838 -63.221  -9.406  1.00  0.99           H  
ATOM   2370 2HG  GLU A 150     -13.647 -63.956  -8.333  1.00  0.99           H  
ATOM   2371  N   LEU A 151     -10.763 -59.994  -8.880  1.00  0.95           N  
ATOM   2372  CA  LEU A 151     -10.176 -58.671  -8.708  1.00  0.95           C  
ATOM   2373  C   LEU A 151     -10.353 -57.854  -9.977  1.00  0.95           C  
ATOM   2374  O   LEU A 151      -9.999 -58.301 -11.067  1.00  0.95           O  
ATOM   2375  CB  LEU A 151      -8.657 -58.743  -8.438  1.00  0.95           C  
ATOM   2376  CG  LEU A 151      -7.993 -57.368  -8.066  1.00  0.95           C  
ATOM   2377  CD1 LEU A 151      -8.484 -56.976  -6.682  1.00  0.95           C  
ATOM   2378  CD2 LEU A 151      -6.444 -57.440  -8.162  1.00  0.95           C  
ATOM   2379  H   LEU A 151     -10.186 -60.816  -8.817  1.00  0.95           H  
ATOM   2380  HA  LEU A 151     -10.676 -58.163  -7.884  1.00  0.95           H  
ATOM   2381 1HB  LEU A 151      -8.479 -59.434  -7.612  1.00  0.95           H  
ATOM   2382 2HB  LEU A 151      -8.158 -59.127  -9.327  1.00  0.95           H  
ATOM   2383  HG  LEU A 151      -8.339 -56.604  -8.758  1.00  0.95           H  
ATOM   2384 1HD1 LEU A 151      -8.078 -56.015  -6.397  1.00  0.95           H  
ATOM   2385 2HD1 LEU A 151      -9.572 -56.917  -6.682  1.00  0.95           H  
ATOM   2386 3HD1 LEU A 151      -8.160 -57.731  -5.968  1.00  0.95           H  
ATOM   2387 1HD2 LEU A 151      -6.019 -56.470  -7.911  1.00  0.95           H  
ATOM   2388 2HD2 LEU A 151      -6.050 -58.167  -7.502  1.00  0.95           H  
ATOM   2389 3HD2 LEU A 151      -6.154 -57.705  -9.179  1.00  0.95           H  
ATOM   2390  N   VAL A 152     -10.857 -56.642  -9.828  1.00  0.93           N  
ATOM   2391  CA  VAL A 152     -11.007 -55.746 -10.956  1.00  0.93           C  
ATOM   2392  C   VAL A 152      -9.883 -54.746 -10.899  1.00  0.93           C  
ATOM   2393  O   VAL A 152      -9.636 -54.166  -9.846  1.00  0.93           O  
ATOM   2394  CB  VAL A 152     -12.362 -55.037 -10.910  1.00  0.93           C  
ATOM   2395  CG1 VAL A 152     -12.501 -54.034 -12.047  1.00  0.93           C  
ATOM   2396  CG2 VAL A 152     -13.459 -56.086 -11.012  1.00  0.93           C  
ATOM   2397  H   VAL A 152     -11.145 -56.338  -8.909  1.00  0.93           H  
ATOM   2398  HA  VAL A 152     -10.932 -56.313 -11.884  1.00  0.93           H  
ATOM   2399  HB  VAL A 152     -12.443 -54.492  -9.973  1.00  0.93           H  
ATOM   2400 1HG1 VAL A 152     -13.470 -53.544 -11.982  1.00  0.93           H  
ATOM   2401 2HG1 VAL A 152     -11.719 -53.290 -11.979  1.00  0.93           H  
ATOM   2402 3HG1 VAL A 152     -12.421 -54.552 -13.003  1.00  0.93           H  
ATOM   2403 1HG2 VAL A 152     -14.427 -55.615 -10.975  1.00  0.93           H  
ATOM   2404 2HG2 VAL A 152     -13.360 -56.621 -11.955  1.00  0.93           H  
ATOM   2405 3HG2 VAL A 152     -13.369 -56.791 -10.184  1.00  0.93           H  
ATOM   2406  N   THR A 153      -9.175 -54.575 -12.001  1.00  0.93           N  
ATOM   2407  CA  THR A 153      -8.063 -53.644 -12.025  1.00  0.93           C  
ATOM   2408  C   THR A 153      -8.205 -52.696 -13.196  1.00  0.93           C  
ATOM   2409  O   THR A 153      -8.956 -52.964 -14.139  1.00  0.93           O  
ATOM   2410  CB  THR A 153      -6.720 -54.388 -12.124  1.00  0.93           C  
ATOM   2411  OG1 THR A 153      -6.633 -55.056 -13.389  1.00  0.93           O  
ATOM   2412  CG2 THR A 153      -6.622 -55.416 -11.007  1.00  0.93           C  
ATOM   2413  H   THR A 153      -9.417 -55.092 -12.835  1.00  0.93           H  
ATOM   2414  HA  THR A 153      -8.065 -53.055 -11.108  1.00  0.93           H  
ATOM   2415  HB  THR A 153      -5.899 -53.672 -12.033  1.00  0.93           H  
ATOM   2416  HG1 THR A 153      -6.624 -54.391 -14.090  1.00  0.93           H  
ATOM   2417 1HG2 THR A 153      -5.677 -55.942 -11.074  1.00  0.93           H  
ATOM   2418 2HG2 THR A 153      -6.692 -54.909 -10.045  1.00  0.93           H  
ATOM   2419 3HG2 THR A 153      -7.431 -56.137 -11.095  1.00  0.93           H  
ATOM   2420  N   ALA A 154      -7.444 -51.617 -13.162  1.00  0.96           N  
ATOM   2421  CA  ALA A 154      -7.432 -50.649 -14.247  1.00  0.96           C  
ATOM   2422  C   ALA A 154      -6.040 -50.544 -14.864  1.00  0.96           C  
ATOM   2423  O   ALA A 154      -5.043 -50.940 -14.254  1.00  0.96           O  
ATOM   2424  CB  ALA A 154      -7.918 -49.310 -13.751  1.00  0.96           C  
ATOM   2425  H   ALA A 154      -6.877 -51.454 -12.328  1.00  0.96           H  
ATOM   2426  HA  ALA A 154      -8.113 -50.994 -15.023  1.00  0.96           H  
ATOM   2427 1HB  ALA A 154      -7.937 -48.602 -14.576  1.00  0.96           H  
ATOM   2428 2HB  ALA A 154      -8.899 -49.434 -13.356  1.00  0.96           H  
ATOM   2429 3HB  ALA A 154      -7.272 -48.943 -12.989  1.00  0.96           H  
ATOM   2430  N   SER A 155      -5.989 -50.042 -16.095  1.00  1.01           N  
ATOM   2431  CA  SER A 155      -4.738 -49.860 -16.827  1.00  1.01           C  
ATOM   2432  C   SER A 155      -3.909 -48.730 -16.236  1.00  1.01           C  
ATOM   2433  O   SER A 155      -4.404 -47.941 -15.432  1.00  1.01           O  
ATOM   2434  CB  SER A 155      -5.032 -49.596 -18.291  1.00  1.01           C  
ATOM   2435  OG  SER A 155      -5.678 -48.367 -18.465  1.00  1.01           O  
ATOM   2436  H   SER A 155      -6.851 -49.759 -16.539  1.00  1.01           H  
ATOM   2437  HA  SER A 155      -4.158 -50.781 -16.750  1.00  1.01           H  
ATOM   2438 1HB  SER A 155      -4.099 -49.598 -18.853  1.00  1.01           H  
ATOM   2439 2HB  SER A 155      -5.654 -50.395 -18.689  1.00  1.01           H  
ATOM   2440  HG  SER A 155      -5.772 -48.242 -19.414  1.00  1.01           H  
ATOM   2441  N   VAL A 156      -2.654 -48.622 -16.659  1.00  1.08           N  
ATOM   2442  CA  VAL A 156      -1.776 -47.590 -16.124  1.00  1.08           C  
ATOM   2443  C   VAL A 156      -2.295 -46.180 -16.424  1.00  1.08           C  
ATOM   2444  O   VAL A 156      -2.362 -45.325 -15.540  1.00  1.08           O  
ATOM   2445  CB  VAL A 156      -0.381 -47.725 -16.754  1.00  1.08           C  
ATOM   2446  CG1 VAL A 156       0.490 -46.554 -16.321  1.00  1.08           C  
ATOM   2447  CG2 VAL A 156       0.223 -49.071 -16.396  1.00  1.08           C  
ATOM   2448  H   VAL A 156      -2.296 -49.284 -17.332  1.00  1.08           H  
ATOM   2449  HA  VAL A 156      -1.706 -47.719 -15.044  1.00  1.08           H  
ATOM   2450  HB  VAL A 156      -0.475 -47.662 -17.837  1.00  1.08           H  
ATOM   2451 1HG1 VAL A 156       1.469 -46.636 -16.793  1.00  1.08           H  
ATOM   2452 2HG1 VAL A 156       0.020 -45.618 -16.623  1.00  1.08           H  
ATOM   2453 3HG1 VAL A 156       0.607 -46.566 -15.241  1.00  1.08           H  
ATOM   2454 1HG2 VAL A 156       1.202 -49.163 -16.866  1.00  1.08           H  
ATOM   2455 2HG2 VAL A 156       0.330 -49.159 -15.341  1.00  1.08           H  
ATOM   2456 3HG2 VAL A 156      -0.428 -49.867 -16.756  1.00  1.08           H  
ATOM   2457  N   GLY A 157      -2.716 -45.943 -17.664  1.00  1.14           N  
ATOM   2458  CA  GLY A 157      -3.204 -44.627 -18.092  1.00  1.14           C  
ATOM   2459  C   GLY A 157      -4.656 -44.346 -17.686  1.00  1.14           C  
ATOM   2460  O   GLY A 157      -5.496 -44.047 -18.538  1.00  1.14           O  
ATOM   2461  H   GLY A 157      -2.680 -46.692 -18.335  1.00  1.14           H  
ATOM   2462 1HA  GLY A 157      -2.559 -43.857 -17.670  1.00  1.14           H  
ATOM   2463 2HA  GLY A 157      -3.113 -44.551 -19.174  1.00  1.14           H  
ATOM   2464  N   THR A 158      -4.931 -44.435 -16.389  1.00  1.16           N  
ATOM   2465  CA  THR A 158      -6.274 -44.246 -15.849  1.00  1.16           C  
ATOM   2466  C   THR A 158      -6.382 -42.980 -15.012  1.00  1.16           C  
ATOM   2467  O   THR A 158      -5.664 -42.802 -14.025  1.00  1.16           O  
ATOM   2468  CB  THR A 158      -6.685 -45.457 -14.980  1.00  1.16           C  
ATOM   2469  OG1 THR A 158      -6.702 -46.640 -15.768  1.00  1.16           O  
ATOM   2470  CG2 THR A 158      -8.051 -45.271 -14.339  1.00  1.16           C  
ATOM   2471  H   THR A 158      -4.152 -44.669 -15.775  1.00  1.16           H  
ATOM   2472  HA  THR A 158      -6.975 -44.163 -16.679  1.00  1.16           H  
ATOM   2473  HB  THR A 158      -5.948 -45.582 -14.195  1.00  1.16           H  
ATOM   2474  HG1 THR A 158      -5.810 -47.040 -15.737  1.00  1.16           H  
ATOM   2475 1HG2 THR A 158      -8.290 -46.138 -13.727  1.00  1.16           H  
ATOM   2476 2HG2 THR A 158      -8.033 -44.388 -13.718  1.00  1.16           H  
ATOM   2477 3HG2 THR A 158      -8.800 -45.161 -15.108  1.00  1.16           H  
ATOM   2478  N   THR A 159      -7.307 -42.111 -15.405  1.00  1.13           N  
ATOM   2479  CA  THR A 159      -7.571 -40.871 -14.693  1.00  1.13           C  
ATOM   2480  C   THR A 159      -8.548 -41.163 -13.582  1.00  1.13           C  
ATOM   2481  O   THR A 159      -9.176 -42.220 -13.590  1.00  1.13           O  
ATOM   2482  CB  THR A 159      -8.162 -39.803 -15.628  1.00  1.13           C  
ATOM   2483  OG1 THR A 159      -9.457 -40.235 -16.119  1.00  1.13           O  
ATOM   2484  CG2 THR A 159      -7.236 -39.603 -16.810  1.00  1.13           C  
ATOM   2485  H   THR A 159      -7.840 -42.329 -16.235  1.00  1.13           H  
ATOM   2486  HA  THR A 159      -6.643 -40.499 -14.257  1.00  1.13           H  
ATOM   2487  HB  THR A 159      -8.276 -38.863 -15.091  1.00  1.13           H  
ATOM   2488  HG1 THR A 159      -9.752 -39.623 -16.813  1.00  1.13           H  
ATOM   2489 1HG2 THR A 159      -7.652 -38.847 -17.477  1.00  1.13           H  
ATOM   2490 2HG2 THR A 159      -6.259 -39.276 -16.455  1.00  1.13           H  
ATOM   2491 3HG2 THR A 159      -7.129 -40.545 -17.350  1.00  1.13           H  
ATOM   2492  N   LEU A 160      -8.737 -40.227 -12.659  1.00  1.09           N  
ATOM   2493  CA  LEU A 160      -9.707 -40.470 -11.601  1.00  1.09           C  
ATOM   2494  C   LEU A 160     -11.088 -40.724 -12.206  1.00  1.09           C  
ATOM   2495  O   LEU A 160     -11.815 -41.607 -11.752  1.00  1.09           O  
ATOM   2496  CB  LEU A 160      -9.793 -39.286 -10.641  1.00  1.09           C  
ATOM   2497  CG  LEU A 160     -10.700 -39.504  -9.419  1.00  1.09           C  
ATOM   2498  CD1 LEU A 160     -10.117 -40.652  -8.589  1.00  1.09           C  
ATOM   2499  CD2 LEU A 160     -10.787 -38.243  -8.617  1.00  1.09           C  
ATOM   2500  H   LEU A 160      -8.206 -39.369 -12.682  1.00  1.09           H  
ATOM   2501  HA  LEU A 160      -9.402 -41.356 -11.047  1.00  1.09           H  
ATOM   2502 1HB  LEU A 160      -8.795 -39.052 -10.281  1.00  1.09           H  
ATOM   2503 2HB  LEU A 160     -10.179 -38.422 -11.187  1.00  1.09           H  
ATOM   2504  HG  LEU A 160     -11.704 -39.789  -9.746  1.00  1.09           H  
ATOM   2505 1HD1 LEU A 160     -10.718 -40.833  -7.715  1.00  1.09           H  
ATOM   2506 2HD1 LEU A 160     -10.085 -41.546  -9.201  1.00  1.09           H  
ATOM   2507 3HD1 LEU A 160      -9.112 -40.391  -8.268  1.00  1.09           H  
ATOM   2508 1HD2 LEU A 160     -11.427 -38.406  -7.752  1.00  1.09           H  
ATOM   2509 2HD2 LEU A 160      -9.790 -37.957  -8.284  1.00  1.09           H  
ATOM   2510 3HD2 LEU A 160     -11.207 -37.450  -9.236  1.00  1.09           H  
ATOM   2511  N   ASP A 161     -11.448 -39.944 -13.238  1.00  1.03           N  
ATOM   2512  CA  ASP A 161     -12.752 -40.086 -13.877  1.00  1.03           C  
ATOM   2513  C   ASP A 161     -12.908 -41.470 -14.505  1.00  1.03           C  
ATOM   2514  O   ASP A 161     -13.964 -42.103 -14.385  1.00  1.03           O  
ATOM   2515  CB  ASP A 161     -12.918 -39.042 -14.984  1.00  1.03           C  
ATOM   2516  CG  ASP A 161     -13.060 -37.600 -14.481  1.00  1.03           C  
ATOM   2517  OD1 ASP A 161     -13.276 -37.397 -13.311  1.00  1.03           O  
ATOM   2518  OD2 ASP A 161     -12.941 -36.712 -15.290  1.00  1.03           O  
ATOM   2519  H   ASP A 161     -10.800 -39.249 -13.574  1.00  1.03           H  
ATOM   2520  HA  ASP A 161     -13.530 -39.953 -13.124  1.00  1.03           H  
ATOM   2521 1HB  ASP A 161     -12.058 -39.093 -15.651  1.00  1.03           H  
ATOM   2522 2HB  ASP A 161     -13.796 -39.289 -15.578  1.00  1.03           H  
ATOM   2523  N   GLU A 162     -11.851 -41.974 -15.151  1.00  0.97           N  
ATOM   2524  CA  GLU A 162     -11.990 -43.300 -15.738  1.00  0.97           C  
ATOM   2525  C   GLU A 162     -12.116 -44.332 -14.626  1.00  0.97           C  
ATOM   2526  O   GLU A 162     -12.899 -45.278 -14.737  1.00  0.97           O  
ATOM   2527  CB  GLU A 162     -10.819 -43.630 -16.663  1.00  0.97           C  
ATOM   2528  CG  GLU A 162     -10.753 -42.828 -17.981  1.00  0.97           C  
ATOM   2529  CD  GLU A 162     -11.911 -43.085 -18.941  1.00  0.97           C  
ATOM   2530  OE1 GLU A 162     -12.185 -44.227 -19.230  1.00  0.97           O  
ATOM   2531  OE2 GLU A 162     -12.524 -42.122 -19.384  1.00  0.97           O  
ATOM   2532  H   GLU A 162     -10.983 -41.441 -15.251  1.00  0.97           H  
ATOM   2533  HA  GLU A 162     -12.903 -43.326 -16.325  1.00  0.97           H  
ATOM   2534 1HB  GLU A 162      -9.893 -43.420 -16.132  1.00  0.97           H  
ATOM   2535 2HB  GLU A 162     -10.827 -44.693 -16.902  1.00  0.97           H  
ATOM   2536 1HG  GLU A 162     -10.746 -41.771 -17.735  1.00  0.97           H  
ATOM   2537 2HG  GLU A 162      -9.811 -43.058 -18.480  1.00  0.97           H  
ATOM   2538  N   ALA A 163     -11.377 -44.132 -13.530  1.00  0.93           N  
ATOM   2539  CA  ALA A 163     -11.447 -45.050 -12.410  1.00  0.93           C  
ATOM   2540  C   ALA A 163     -12.854 -45.073 -11.842  1.00  0.93           C  
ATOM   2541  O   ALA A 163     -13.369 -46.139 -11.504  1.00  0.93           O  
ATOM   2542  CB  ALA A 163     -10.457 -44.655 -11.345  1.00  0.93           C  
ATOM   2543  H   ALA A 163     -10.739 -43.337 -13.488  1.00  0.93           H  
ATOM   2544  HA  ALA A 163     -11.205 -46.047 -12.770  1.00  0.93           H  
ATOM   2545 1HB  ALA A 163     -10.502 -45.350 -10.516  1.00  0.93           H  
ATOM   2546 2HB  ALA A 163      -9.459 -44.654 -11.768  1.00  0.93           H  
ATOM   2547 3HB  ALA A 163     -10.694 -43.664 -10.986  1.00  0.93           H  
ATOM   2548  N   GLU A 164     -13.508 -43.903 -11.784  1.00  0.90           N  
ATOM   2549  CA  GLU A 164     -14.870 -43.844 -11.273  1.00  0.90           C  
ATOM   2550  C   GLU A 164     -15.774 -44.695 -12.130  1.00  0.90           C  
ATOM   2551  O   GLU A 164     -16.553 -45.499 -11.618  1.00  0.90           O  
ATOM   2552  CB  GLU A 164     -15.419 -42.408 -11.246  1.00  0.90           C  
ATOM   2553  CG  GLU A 164     -16.841 -42.320 -10.627  1.00  0.90           C  
ATOM   2554  CD  GLU A 164     -17.427 -40.905 -10.501  1.00  0.90           C  
ATOM   2555  OE1 GLU A 164     -16.789 -39.965 -10.893  1.00  0.90           O  
ATOM   2556  OE2 GLU A 164     -18.516 -40.786  -9.980  1.00  0.90           O  
ATOM   2557  H   GLU A 164     -13.030 -43.045 -12.058  1.00  0.90           H  
ATOM   2558  HA  GLU A 164     -14.887 -44.251 -10.269  1.00  0.90           H  
ATOM   2559 1HB  GLU A 164     -14.739 -41.751 -10.705  1.00  0.90           H  
ATOM   2560 2HB  GLU A 164     -15.482 -42.029 -12.265  1.00  0.90           H  
ATOM   2561 1HG  GLU A 164     -17.498 -42.904 -11.264  1.00  0.90           H  
ATOM   2562 2HG  GLU A 164     -16.831 -42.794  -9.648  1.00  0.90           H  
ATOM   2563  N   LYS A 165     -15.657 -44.550 -13.446  1.00  0.88           N  
ATOM   2564  CA  LYS A 165     -16.509 -45.315 -14.338  1.00  0.88           C  
ATOM   2565  C   LYS A 165     -16.269 -46.820 -14.191  1.00  0.88           C  
ATOM   2566  O   LYS A 165     -17.218 -47.604 -14.184  1.00  0.88           O  
ATOM   2567  CB  LYS A 165     -16.307 -44.839 -15.776  1.00  0.88           C  
ATOM   2568  CG  LYS A 165     -16.888 -43.441 -16.031  1.00  0.88           C  
ATOM   2569  CD  LYS A 165     -16.848 -43.061 -17.505  1.00  0.88           C  
ATOM   2570  CE  LYS A 165     -15.426 -42.771 -17.940  1.00  0.88           C  
ATOM   2571  NZ  LYS A 165     -15.340 -42.287 -19.350  1.00  0.88           N  
ATOM   2572  H   LYS A 165     -14.988 -43.871 -13.820  1.00  0.88           H  
ATOM   2573  HA  LYS A 165     -17.547 -45.118 -14.064  1.00  0.88           H  
ATOM   2574 1HB  LYS A 165     -15.236 -44.804 -15.997  1.00  0.88           H  
ATOM   2575 2HB  LYS A 165     -16.767 -45.541 -16.465  1.00  0.88           H  
ATOM   2576 1HG  LYS A 165     -17.920 -43.411 -15.679  1.00  0.88           H  
ATOM   2577 2HG  LYS A 165     -16.310 -42.710 -15.460  1.00  0.88           H  
ATOM   2578 1HD  LYS A 165     -17.247 -43.876 -18.107  1.00  0.88           H  
ATOM   2579 2HD  LYS A 165     -17.457 -42.174 -17.669  1.00  0.88           H  
ATOM   2580 1HE  LYS A 165     -14.999 -42.012 -17.281  1.00  0.88           H  
ATOM   2581 2HE  LYS A 165     -14.837 -43.684 -17.850  1.00  0.88           H  
ATOM   2582 1HZ  LYS A 165     -14.340 -42.127 -19.550  1.00  0.88           H  
ATOM   2583 2HZ  LYS A 165     -15.699 -42.983 -19.978  1.00  0.88           H  
ATOM   2584 3HZ  LYS A 165     -15.852 -41.432 -19.462  1.00  0.88           H  
ATOM   2585  N   ILE A 166     -15.012 -47.227 -14.001  1.00  0.87           N  
ATOM   2586  CA  ILE A 166     -14.685 -48.641 -13.821  1.00  0.87           C  
ATOM   2587  C   ILE A 166     -15.292 -49.167 -12.515  1.00  0.87           C  
ATOM   2588  O   ILE A 166     -15.917 -50.233 -12.476  1.00  0.87           O  
ATOM   2589  CB  ILE A 166     -13.165 -48.845 -13.829  1.00  0.87           C  
ATOM   2590  CG1 ILE A 166     -12.609 -48.523 -15.210  1.00  0.87           C  
ATOM   2591  CG2 ILE A 166     -12.810 -50.273 -13.439  1.00  0.87           C  
ATOM   2592  CD1 ILE A 166     -11.111 -48.396 -15.237  1.00  0.87           C  
ATOM   2593  H   ILE A 166     -14.259 -46.535 -14.018  1.00  0.87           H  
ATOM   2594  HA  ILE A 166     -15.113 -49.204 -14.650  1.00  0.87           H  
ATOM   2595  HB  ILE A 166     -12.721 -48.146 -13.134  1.00  0.87           H  
ATOM   2596 1HG1 ILE A 166     -12.902 -49.311 -15.900  1.00  0.87           H  
ATOM   2597 2HG1 ILE A 166     -13.042 -47.588 -15.555  1.00  0.87           H  
ATOM   2598 1HG2 ILE A 166     -11.734 -50.390 -13.449  1.00  0.87           H  
ATOM   2599 2HG2 ILE A 166     -13.193 -50.486 -12.441  1.00  0.87           H  
ATOM   2600 3HG2 ILE A 166     -13.246 -50.963 -14.150  1.00  0.87           H  
ATOM   2601 1HD1 ILE A 166     -10.783 -48.163 -16.249  1.00  0.87           H  
ATOM   2602 2HD1 ILE A 166     -10.801 -47.595 -14.566  1.00  0.87           H  
ATOM   2603 3HD1 ILE A 166     -10.671 -49.334 -14.918  1.00  0.87           H  
ATOM   2604  N   LEU A 167     -15.143 -48.389 -11.439  1.00  0.87           N  
ATOM   2605  CA  LEU A 167     -15.699 -48.764 -10.141  1.00  0.87           C  
ATOM   2606  C   LEU A 167     -17.226 -48.887 -10.235  1.00  0.87           C  
ATOM   2607  O   LEU A 167     -17.829 -49.841  -9.722  1.00  0.87           O  
ATOM   2608  CB  LEU A 167     -15.321 -47.676  -9.104  1.00  0.87           C  
ATOM   2609  CG  LEU A 167     -13.819 -47.614  -8.643  1.00  0.87           C  
ATOM   2610  CD1 LEU A 167     -13.554 -46.351  -7.959  1.00  0.87           C  
ATOM   2611  CD2 LEU A 167     -13.551 -48.685  -7.651  1.00  0.87           C  
ATOM   2612  H   LEU A 167     -14.619 -47.520 -11.521  1.00  0.87           H  
ATOM   2613  HA  LEU A 167     -15.279 -49.713  -9.839  1.00  0.87           H  
ATOM   2614 1HB  LEU A 167     -15.572 -46.705  -9.520  1.00  0.87           H  
ATOM   2615 2HB  LEU A 167     -15.929 -47.833  -8.213  1.00  0.87           H  
ATOM   2616  HG  LEU A 167     -13.172 -47.701  -9.495  1.00  0.87           H  
ATOM   2617 1HD1 LEU A 167     -12.516 -46.325  -7.640  1.00  0.87           H  
ATOM   2618 2HD1 LEU A 167     -13.744 -45.566  -8.661  1.00  0.87           H  
ATOM   2619 3HD1 LEU A 167     -14.199 -46.251  -7.101  1.00  0.87           H  
ATOM   2620 1HD2 LEU A 167     -12.528 -48.617  -7.310  1.00  0.87           H  
ATOM   2621 2HD2 LEU A 167     -14.203 -48.541  -6.806  1.00  0.87           H  
ATOM   2622 3HD2 LEU A 167     -13.732 -49.653  -8.098  1.00  0.87           H  
ATOM   2623  N   GLN A 168     -17.871 -47.969 -10.962  1.00  0.89           N  
ATOM   2624  CA  GLN A 168     -19.321 -48.041 -11.099  1.00  0.89           C  
ATOM   2625  C   GLN A 168     -19.780 -49.237 -11.935  1.00  0.89           C  
ATOM   2626  O   GLN A 168     -20.646 -50.004 -11.502  1.00  0.89           O  
ATOM   2627  CB  GLN A 168     -19.848 -46.764 -11.764  1.00  0.89           C  
ATOM   2628  CG  GLN A 168     -19.748 -45.515 -10.916  1.00  0.89           C  
ATOM   2629  CD  GLN A 168     -20.109 -44.264 -11.698  1.00  0.89           C  
ATOM   2630  OE1 GLN A 168     -20.180 -44.270 -12.935  1.00  0.89           O  
ATOM   2631  NE2 GLN A 168     -20.330 -43.174 -10.979  1.00  0.89           N  
ATOM   2632  H   GLN A 168     -17.358 -47.191 -11.379  1.00  0.89           H  
ATOM   2633  HA  GLN A 168     -19.753 -48.133 -10.106  1.00  0.89           H  
ATOM   2634 1HB  GLN A 168     -19.280 -46.582 -12.678  1.00  0.89           H  
ATOM   2635 2HB  GLN A 168     -20.888 -46.904 -12.049  1.00  0.89           H  
ATOM   2636 1HG  GLN A 168     -20.439 -45.604 -10.082  1.00  0.89           H  
ATOM   2637 2HG  GLN A 168     -18.735 -45.409 -10.543  1.00  0.89           H  
ATOM   2638 1HE2 GLN A 168     -20.550 -42.305 -11.426  1.00  0.89           H  
ATOM   2639 2HE2 GLN A 168     -20.242 -43.199  -9.984  1.00  0.89           H  
ATOM   2640  N   LYS A 169     -19.135 -49.469 -13.083  1.00  0.92           N  
ATOM   2641  CA  LYS A 169     -19.546 -50.543 -13.986  1.00  0.92           C  
ATOM   2642  C   LYS A 169     -19.453 -51.925 -13.377  1.00  0.92           C  
ATOM   2643  O   LYS A 169     -20.299 -52.781 -13.641  1.00  0.92           O  
ATOM   2644  CB  LYS A 169     -18.724 -50.521 -15.275  1.00  0.92           C  
ATOM   2645  CG  LYS A 169     -19.048 -49.375 -16.229  1.00  0.92           C  
ATOM   2646  CD  LYS A 169     -18.158 -49.423 -17.460  1.00  0.92           C  
ATOM   2647  CE  LYS A 169     -18.477 -48.295 -18.427  1.00  0.92           C  
ATOM   2648  NZ  LYS A 169     -17.607 -48.342 -19.638  1.00  0.92           N  
ATOM   2649  H   LYS A 169     -18.385 -48.842 -13.374  1.00  0.92           H  
ATOM   2650  HA  LYS A 169     -20.589 -50.373 -14.249  1.00  0.92           H  
ATOM   2651 1HB  LYS A 169     -17.663 -50.439 -15.014  1.00  0.92           H  
ATOM   2652 2HB  LYS A 169     -18.856 -51.461 -15.807  1.00  0.92           H  
ATOM   2653 1HG  LYS A 169     -20.088 -49.457 -16.544  1.00  0.92           H  
ATOM   2654 2HG  LYS A 169     -18.921 -48.423 -15.726  1.00  0.92           H  
ATOM   2655 1HD  LYS A 169     -17.116 -49.334 -17.144  1.00  0.92           H  
ATOM   2656 2HD  LYS A 169     -18.286 -50.378 -17.967  1.00  0.92           H  
ATOM   2657 1HE  LYS A 169     -19.518 -48.373 -18.735  1.00  0.92           H  
ATOM   2658 2HE  LYS A 169     -18.328 -47.339 -17.921  1.00  0.92           H  
ATOM   2659 1HZ  LYS A 169     -17.847 -47.581 -20.257  1.00  0.92           H  
ATOM   2660 2HZ  LYS A 169     -16.640 -48.260 -19.361  1.00  0.92           H  
ATOM   2661 3HZ  LYS A 169     -17.746 -49.220 -20.117  1.00  0.92           H  
ATOM   2662  N   HIS A 170     -18.446 -52.147 -12.547  1.00  0.96           N  
ATOM   2663  CA  HIS A 170     -18.263 -53.456 -11.951  1.00  0.96           C  
ATOM   2664  C   HIS A 170     -18.715 -53.554 -10.490  1.00  0.96           C  
ATOM   2665  O   HIS A 170     -18.454 -54.568  -9.842  1.00  0.96           O  
ATOM   2666  CB  HIS A 170     -16.787 -53.834 -12.056  1.00  0.96           C  
ATOM   2667  CG  HIS A 170     -16.306 -54.019 -13.449  1.00  0.96           C  
ATOM   2668  ND1 HIS A 170     -16.600 -55.138 -14.199  1.00  0.96           N  
ATOM   2669  CD2 HIS A 170     -15.563 -53.219 -14.241  1.00  0.96           C  
ATOM   2670  CE1 HIS A 170     -16.045 -55.021 -15.390  1.00  0.96           C  
ATOM   2671  NE2 HIS A 170     -15.410 -53.865 -15.442  1.00  0.96           N  
ATOM   2672  H   HIS A 170     -17.761 -51.408 -12.367  1.00  0.96           H  
ATOM   2673  HA  HIS A 170     -18.838 -54.187 -12.516  1.00  0.96           H  
ATOM   2674 1HB  HIS A 170     -16.185 -53.038 -11.614  1.00  0.96           H  
ATOM   2675 2HB  HIS A 170     -16.602 -54.747 -11.499  1.00  0.96           H  
ATOM   2676  HD2 HIS A 170     -15.165 -52.247 -13.971  1.00  0.96           H  
ATOM   2677  HE1 HIS A 170     -16.105 -55.752 -16.196  1.00  0.96           H  
ATOM   2678  HE2 HIS A 170     -14.897 -53.507 -16.233  1.00  0.96           H  
ATOM   2679  N   LYS A 171     -19.382 -52.519  -9.960  1.00  0.99           N  
ATOM   2680  CA  LYS A 171     -19.799 -52.502  -8.548  1.00  0.99           C  
ATOM   2681  C   LYS A 171     -18.632 -52.789  -7.585  1.00  0.99           C  
ATOM   2682  O   LYS A 171     -18.750 -53.608  -6.670  1.00  0.99           O  
ATOM   2683  CB  LYS A 171     -20.934 -53.500  -8.308  1.00  0.99           C  
ATOM   2684  CG  LYS A 171     -22.203 -53.199  -9.098  1.00  0.99           C  
ATOM   2685  CD  LYS A 171     -23.311 -54.195  -8.775  1.00  0.99           C  
ATOM   2686  CE  LYS A 171     -24.564 -53.911  -9.591  1.00  0.99           C  
ATOM   2687  NZ  LYS A 171     -25.641 -54.901  -9.319  1.00  0.99           N  
ATOM   2688  H   LYS A 171     -19.622 -51.713 -10.542  1.00  0.99           H  
ATOM   2689  HA  LYS A 171     -20.169 -51.501  -8.324  1.00  0.99           H  
ATOM   2690 1HB  LYS A 171     -20.609 -54.507  -8.560  1.00  0.99           H  
ATOM   2691 2HB  LYS A 171     -21.194 -53.501  -7.250  1.00  0.99           H  
ATOM   2692 1HG  LYS A 171     -22.546 -52.191  -8.861  1.00  0.99           H  
ATOM   2693 2HG  LYS A 171     -21.983 -53.243 -10.166  1.00  0.99           H  
ATOM   2694 1HD  LYS A 171     -22.965 -55.207  -8.992  1.00  0.99           H  
ATOM   2695 2HD  LYS A 171     -23.557 -54.133  -7.715  1.00  0.99           H  
ATOM   2696 1HE  LYS A 171     -24.929 -52.916  -9.347  1.00  0.99           H  
ATOM   2697 2HE  LYS A 171     -24.312 -53.946 -10.652  1.00  0.99           H  
ATOM   2698 1HZ  LYS A 171     -26.451 -54.678  -9.878  1.00  0.99           H  
ATOM   2699 2HZ  LYS A 171     -25.314 -55.829  -9.553  1.00  0.99           H  
ATOM   2700 3HZ  LYS A 171     -25.888 -54.870  -8.340  1.00  0.99           H  
ATOM   2701  N   ILE A 172     -17.509 -52.111  -7.815  1.00  1.01           N  
ATOM   2702  CA  ILE A 172     -16.275 -52.270  -7.048  1.00  1.01           C  
ATOM   2703  C   ILE A 172     -15.988 -51.060  -6.175  1.00  1.01           C  
ATOM   2704  O   ILE A 172     -16.115 -49.933  -6.627  1.00  1.01           O  
ATOM   2705  CB  ILE A 172     -15.103 -52.510  -8.020  1.00  1.01           C  
ATOM   2706  CG1 ILE A 172     -15.373 -53.693  -8.837  1.00  1.01           C  
ATOM   2707  CG2 ILE A 172     -13.804 -52.638  -7.338  1.00  1.01           C  
ATOM   2708  CD1 ILE A 172     -15.509 -54.971  -8.076  1.00  1.01           C  
ATOM   2709  H   ILE A 172     -17.524 -51.426  -8.571  1.00  1.01           H  
ATOM   2710  HA  ILE A 172     -16.379 -53.141  -6.404  1.00  1.01           H  
ATOM   2711  HB  ILE A 172     -15.051 -51.675  -8.701  1.00  1.01           H  
ATOM   2712 1HG1 ILE A 172     -16.272 -53.523  -9.341  1.00  1.01           H  
ATOM   2713 2HG1 ILE A 172     -14.594 -53.783  -9.560  1.00  1.01           H  
ATOM   2714 1HG2 ILE A 172     -13.012 -52.783  -8.074  1.00  1.01           H  
ATOM   2715 2HG2 ILE A 172     -13.618 -51.740  -6.801  1.00  1.01           H  
ATOM   2716 3HG2 ILE A 172     -13.818 -53.483  -6.653  1.00  1.01           H  
ATOM   2717 1HD1 ILE A 172     -15.728 -55.785  -8.769  1.00  1.01           H  
ATOM   2718 2HD1 ILE A 172     -14.580 -55.182  -7.548  1.00  1.01           H  
ATOM   2719 3HD1 ILE A 172     -16.326 -54.882  -7.359  1.00  1.01           H  
ATOM   2720  N   GLU A 173     -15.632 -51.279  -4.914  1.00  1.03           N  
ATOM   2721  CA  GLU A 173     -15.288 -50.146  -4.057  1.00  1.03           C  
ATOM   2722  C   GLU A 173     -13.813 -49.760  -4.145  1.00  1.03           C  
ATOM   2723  O   GLU A 173     -13.446 -48.614  -3.870  1.00  1.03           O  
ATOM   2724  CB  GLU A 173     -15.627 -50.422  -2.593  1.00  1.03           C  
ATOM   2725  CG  GLU A 173     -17.099 -50.601  -2.273  1.00  1.03           C  
ATOM   2726  CD  GLU A 173     -17.309 -50.773  -0.783  1.00  1.03           C  
ATOM   2727  OE1 GLU A 173     -16.319 -50.763  -0.078  1.00  1.03           O  
ATOM   2728  OE2 GLU A 173     -18.432 -50.928  -0.341  1.00  1.03           O  
ATOM   2729  H   GLU A 173     -15.580 -52.224  -4.562  1.00  1.03           H  
ATOM   2730  HA  GLU A 173     -15.863 -49.294  -4.383  1.00  1.03           H  
ATOM   2731 1HB  GLU A 173     -15.107 -51.324  -2.269  1.00  1.03           H  
ATOM   2732 2HB  GLU A 173     -15.256 -49.599  -1.982  1.00  1.03           H  
ATOM   2733 1HG  GLU A 173     -17.653 -49.730  -2.615  1.00  1.03           H  
ATOM   2734 2HG  GLU A 173     -17.478 -51.475  -2.803  1.00  1.03           H  
ATOM   2735  N   LYS A 174     -12.963 -50.730  -4.487  1.00  1.04           N  
ATOM   2736  CA  LYS A 174     -11.513 -50.543  -4.525  1.00  1.04           C  
ATOM   2737  C   LYS A 174     -10.941 -51.056  -5.845  1.00  1.04           C  
ATOM   2738  O   LYS A 174     -11.081 -52.240  -6.156  1.00  1.04           O  
ATOM   2739  CB  LYS A 174     -10.886 -51.312  -3.365  1.00  1.04           C  
ATOM   2740  CG  LYS A 174     -11.348 -50.858  -1.982  1.00  1.04           C  
ATOM   2741  CD  LYS A 174     -10.756 -51.697  -0.903  1.00  1.04           C  
ATOM   2742  CE  LYS A 174     -11.232 -51.237   0.469  1.00  1.04           C  
ATOM   2743  NZ  LYS A 174     -12.726 -51.295   0.622  1.00  1.04           N  
ATOM   2744  H   LYS A 174     -13.343 -51.636  -4.717  1.00  1.04           H  
ATOM   2745  HA  LYS A 174     -11.284 -49.482  -4.449  1.00  1.04           H  
ATOM   2746 1HB  LYS A 174     -11.118 -52.372  -3.467  1.00  1.04           H  
ATOM   2747 2HB  LYS A 174      -9.810 -51.213  -3.400  1.00  1.04           H  
ATOM   2748 1HG  LYS A 174     -11.081 -49.837  -1.806  1.00  1.04           H  
ATOM   2749 2HG  LYS A 174     -12.430 -50.940  -1.910  1.00  1.04           H  
ATOM   2750 1HD  LYS A 174     -11.031 -52.737  -1.056  1.00  1.04           H  
ATOM   2751 2HD  LYS A 174      -9.670 -51.616  -0.940  1.00  1.04           H  
ATOM   2752 1HE  LYS A 174     -10.790 -51.878   1.210  1.00  1.04           H  
ATOM   2753 2HE  LYS A 174     -10.899 -50.219   0.637  1.00  1.04           H  
ATOM   2754 1HZ  LYS A 174     -12.979 -50.989   1.548  1.00  1.04           H  
ATOM   2755 2HZ  LYS A 174     -13.163 -50.685  -0.054  1.00  1.04           H  
ATOM   2756 3HZ  LYS A 174     -13.065 -52.234   0.483  1.00  1.04           H  
ATOM   2757  N   LEU A 175     -10.266 -50.182  -6.589  1.00  1.04           N  
ATOM   2758  CA  LEU A 175      -9.732 -50.500  -7.915  1.00  1.04           C  
ATOM   2759  C   LEU A 175      -8.228 -50.300  -8.076  1.00  1.04           C  
ATOM   2760  O   LEU A 175      -7.787 -49.162  -8.266  1.00  1.04           O  
ATOM   2761  CB  LEU A 175     -10.412 -49.577  -8.924  1.00  1.04           C  
ATOM   2762  CG  LEU A 175     -10.032 -49.680 -10.349  1.00  1.04           C  
ATOM   2763  CD1 LEU A 175     -10.407 -51.021 -10.839  1.00  1.04           C  
ATOM   2764  CD2 LEU A 175     -10.745 -48.578 -11.096  1.00  1.04           C  
ATOM   2765  H   LEU A 175     -10.174 -49.219  -6.263  1.00  1.04           H  
ATOM   2766  HA  LEU A 175      -9.994 -51.530  -8.151  1.00  1.04           H  
ATOM   2767 1HB  LEU A 175     -11.452 -49.826  -8.916  1.00  1.04           H  
ATOM   2768 2HB  LEU A 175     -10.292 -48.537  -8.600  1.00  1.04           H  
ATOM   2769  HG  LEU A 175      -8.950 -49.568 -10.465  1.00  1.04           H  
ATOM   2770 1HD1 LEU A 175     -10.143 -51.119 -11.880  1.00  1.04           H  
ATOM   2771 2HD1 LEU A 175      -9.874 -51.757 -10.254  1.00  1.04           H  
ATOM   2772 3HD1 LEU A 175     -11.477 -51.166 -10.718  1.00  1.04           H  
ATOM   2773 1HD2 LEU A 175     -10.507 -48.608 -12.139  1.00  1.04           H  
ATOM   2774 2HD2 LEU A 175     -11.815 -48.698 -10.975  1.00  1.04           H  
ATOM   2775 3HD2 LEU A 175     -10.441 -47.626 -10.688  1.00  1.04           H  
ATOM   2776  N   PRO A 176      -7.400 -51.343  -7.893  1.00  1.03           N  
ATOM   2777  CA  PRO A 176      -5.972 -51.301  -8.110  1.00  1.03           C  
ATOM   2778  C   PRO A 176      -5.663 -50.911  -9.552  1.00  1.03           C  
ATOM   2779  O   PRO A 176      -6.372 -51.305 -10.486  1.00  1.03           O  
ATOM   2780  CB  PRO A 176      -5.532 -52.725  -7.788  1.00  1.03           C  
ATOM   2781  CG  PRO A 176      -6.584 -53.247  -6.838  1.00  1.03           C  
ATOM   2782  CD  PRO A 176      -7.883 -52.615  -7.319  1.00  1.03           C  
ATOM   2783  HA  PRO A 176      -5.516 -50.579  -7.414  1.00  1.03           H  
ATOM   2784 1HB  PRO A 176      -5.484 -53.298  -8.710  1.00  1.03           H  
ATOM   2785 2HB  PRO A 176      -4.518 -52.714  -7.360  1.00  1.03           H  
ATOM   2786 1HG  PRO A 176      -6.601 -54.338  -6.870  1.00  1.03           H  
ATOM   2787 2HG  PRO A 176      -6.333 -52.971  -5.807  1.00  1.03           H  
ATOM   2788 1HD  PRO A 176      -8.352 -53.236  -8.077  1.00  1.03           H  
ATOM   2789 2HD  PRO A 176      -8.533 -52.444  -6.460  1.00  1.03           H  
ATOM   2790  N   LEU A 177      -4.609 -50.141  -9.684  1.00  1.03           N  
ATOM   2791  CA  LEU A 177      -4.040 -49.582 -10.899  1.00  1.03           C  
ATOM   2792  C   LEU A 177      -2.636 -49.253 -10.468  1.00  1.03           C  
ATOM   2793  O   LEU A 177      -2.183 -49.781  -9.447  1.00  1.03           O  
ATOM   2794  CB  LEU A 177      -4.826 -48.348 -11.368  1.00  1.03           C  
ATOM   2795  CG  LEU A 177      -4.759 -47.102 -10.502  1.00  1.03           C  
ATOM   2796  CD1 LEU A 177      -5.101 -45.884 -11.338  1.00  1.03           C  
ATOM   2797  CD2 LEU A 177      -5.741 -47.250  -9.379  1.00  1.03           C  
ATOM   2798  H   LEU A 177      -4.139 -49.847  -8.825  1.00  1.03           H  
ATOM   2799  HA  LEU A 177      -4.017 -50.332 -11.691  1.00  1.03           H  
ATOM   2800 1HB  LEU A 177      -4.519 -48.091 -12.384  1.00  1.03           H  
ATOM   2801 2HB  LEU A 177      -5.863 -48.628 -11.387  1.00  1.03           H  
ATOM   2802  HG  LEU A 177      -3.768 -46.981 -10.096  1.00  1.03           H  
ATOM   2803 1HD1 LEU A 177      -5.057 -44.994 -10.712  1.00  1.03           H  
ATOM   2804 2HD1 LEU A 177      -4.382 -45.787 -12.154  1.00  1.03           H  
ATOM   2805 3HD1 LEU A 177      -6.103 -45.995 -11.748  1.00  1.03           H  
ATOM   2806 1HD2 LEU A 177      -5.686 -46.384  -8.761  1.00  1.03           H  
ATOM   2807 2HD2 LEU A 177      -6.750 -47.360  -9.780  1.00  1.03           H  
ATOM   2808 3HD2 LEU A 177      -5.499 -48.114  -8.793  1.00  1.03           H  
ATOM   2809  N   VAL A 178      -1.871 -48.486 -11.223  1.00  1.01           N  
ATOM   2810  CA  VAL A 178      -0.605 -48.140 -10.606  1.00  1.01           C  
ATOM   2811  C   VAL A 178      -0.972 -47.142  -9.509  1.00  1.01           C  
ATOM   2812  O   VAL A 178      -1.107 -45.940  -9.750  1.00  1.01           O  
ATOM   2813  CB  VAL A 178       0.352 -47.506 -11.612  1.00  1.01           C  
ATOM   2814  CG1 VAL A 178       1.648 -47.124 -10.935  1.00  1.01           C  
ATOM   2815  CG2 VAL A 178       0.597 -48.477 -12.705  1.00  1.01           C  
ATOM   2816  H   VAL A 178      -2.178 -48.099 -12.101  1.00  1.01           H  
ATOM   2817  HA  VAL A 178      -0.143 -49.024 -10.166  1.00  1.01           H  
ATOM   2818  HB  VAL A 178      -0.096 -46.596 -12.017  1.00  1.01           H  
ATOM   2819 1HG1 VAL A 178       2.320 -46.669 -11.661  1.00  1.01           H  
ATOM   2820 2HG1 VAL A 178       1.442 -46.411 -10.133  1.00  1.01           H  
ATOM   2821 3HG1 VAL A 178       2.115 -48.014 -10.514  1.00  1.01           H  
ATOM   2822 1HG2 VAL A 178       1.272 -48.036 -13.435  1.00  1.01           H  
ATOM   2823 2HG2 VAL A 178       1.046 -49.381 -12.295  1.00  1.01           H  
ATOM   2824 3HG2 VAL A 178      -0.353 -48.723 -13.176  1.00  1.01           H  
ATOM   2825  N   GLY A 179      -1.177 -47.694  -8.317  1.00  1.00           N  
ATOM   2826  CA  GLY A 179      -1.765 -47.008  -7.182  1.00  1.00           C  
ATOM   2827  C   GLY A 179      -3.150 -47.608  -6.838  1.00  1.00           C  
ATOM   2828  O   GLY A 179      -3.565 -48.619  -7.408  1.00  1.00           O  
ATOM   2829  H   GLY A 179      -1.020 -48.692  -8.267  1.00  1.00           H  
ATOM   2830 1HA  GLY A 179      -1.101 -47.087  -6.335  1.00  1.00           H  
ATOM   2831 2HA  GLY A 179      -1.872 -45.948  -7.412  1.00  1.00           H  
ATOM   2832  N   LEU A 180      -3.849 -47.035  -5.861  1.00  0.99           N  
ATOM   2833  CA  LEU A 180      -5.175 -47.561  -5.497  1.00  0.99           C  
ATOM   2834  C   LEU A 180      -6.223 -46.466  -5.323  1.00  0.99           C  
ATOM   2835  O   LEU A 180      -6.097 -45.585  -4.464  1.00  0.99           O  
ATOM   2836  CB  LEU A 180      -5.121 -48.418  -4.214  1.00  0.99           C  
ATOM   2837  CG  LEU A 180      -6.507 -48.953  -3.712  1.00  0.99           C  
ATOM   2838  CD1 LEU A 180      -7.096 -49.862  -4.763  1.00  0.99           C  
ATOM   2839  CD2 LEU A 180      -6.338 -49.712  -2.391  1.00  0.99           C  
ATOM   2840  H   LEU A 180      -3.442 -46.230  -5.394  1.00  0.99           H  
ATOM   2841  HA  LEU A 180      -5.520 -48.206  -6.306  1.00  0.99           H  
ATOM   2842 1HB  LEU A 180      -4.482 -49.281  -4.403  1.00  0.99           H  
ATOM   2843 2HB  LEU A 180      -4.675 -47.826  -3.412  1.00  0.99           H  
ATOM   2844  HG  LEU A 180      -7.187 -48.113  -3.568  1.00  0.99           H  
ATOM   2845 1HD1 LEU A 180      -8.059 -50.223  -4.440  1.00  0.99           H  
ATOM   2846 2HD1 LEU A 180      -7.213 -49.306  -5.679  1.00  0.99           H  
ATOM   2847 3HD1 LEU A 180      -6.432 -50.702  -4.927  1.00  0.99           H  
ATOM   2848 1HD2 LEU A 180      -7.308 -50.080  -2.050  1.00  0.99           H  
ATOM   2849 2HD2 LEU A 180      -5.674 -50.549  -2.544  1.00  0.99           H  
ATOM   2850 3HD2 LEU A 180      -5.918 -49.052  -1.631  1.00  0.99           H  
ATOM   2851  N   ILE A 181      -7.278 -46.549  -6.133  1.00  0.98           N  
ATOM   2852  CA  ILE A 181      -8.386 -45.602  -6.084  1.00  0.98           C  
ATOM   2853  C   ILE A 181      -9.632 -46.252  -5.545  1.00  0.98           C  
ATOM   2854  O   ILE A 181     -10.064 -47.293  -6.053  1.00  0.98           O  
ATOM   2855  CB  ILE A 181      -8.710 -45.026  -7.479  1.00  0.98           C  
ATOM   2856  CG1 ILE A 181      -7.553 -44.184  -8.013  1.00  0.98           C  
ATOM   2857  CG2 ILE A 181      -9.999 -44.205  -7.438  1.00  0.98           C  
ATOM   2858  CD1 ILE A 181      -7.660 -43.844  -9.475  1.00  0.98           C  
ATOM   2859  H   ILE A 181      -7.325 -47.313  -6.816  1.00  0.98           H  
ATOM   2860  HA  ILE A 181      -8.124 -44.783  -5.415  1.00  0.98           H  
ATOM   2861  HB  ILE A 181      -8.846 -45.858  -8.176  1.00  0.98           H  
ATOM   2862 1HG1 ILE A 181      -7.549 -43.246  -7.477  1.00  0.98           H  
ATOM   2863 2HG1 ILE A 181      -6.626 -44.689  -7.825  1.00  0.98           H  
ATOM   2864 1HG2 ILE A 181     -10.228 -43.832  -8.428  1.00  0.98           H  
ATOM   2865 2HG2 ILE A 181     -10.819 -44.821  -7.094  1.00  0.98           H  
ATOM   2866 3HG2 ILE A 181      -9.874 -43.366  -6.753  1.00  0.98           H  
ATOM   2867 1HD1 ILE A 181      -6.813 -43.225  -9.771  1.00  0.98           H  
ATOM   2868 2HD1 ILE A 181      -7.659 -44.761 -10.063  1.00  0.98           H  
ATOM   2869 3HD1 ILE A 181      -8.573 -43.303  -9.653  1.00  0.98           H  
ATOM   2870  N   THR A 182     -10.232 -45.637  -4.534  1.00  0.98           N  
ATOM   2871  CA  THR A 182     -11.451 -46.204  -4.011  1.00  0.98           C  
ATOM   2872  C   THR A 182     -12.612 -45.237  -4.227  1.00  0.98           C  
ATOM   2873  O   THR A 182     -12.397 -44.035  -4.436  1.00  0.98           O  
ATOM   2874  CB  THR A 182     -11.262 -46.529  -2.515  1.00  0.98           C  
ATOM   2875  OG1 THR A 182     -11.133 -45.323  -1.759  1.00  0.98           O  
ATOM   2876  CG2 THR A 182      -9.952 -47.327  -2.353  1.00  0.98           C  
ATOM   2877  H   THR A 182      -9.820 -44.806  -4.080  1.00  0.98           H  
ATOM   2878  HA  THR A 182     -11.675 -47.119  -4.548  1.00  0.98           H  
ATOM   2879  HB  THR A 182     -12.108 -47.112  -2.152  1.00  0.98           H  
ATOM   2880  HG1 THR A 182     -10.298 -44.861  -2.018  1.00  0.98           H  
ATOM   2881 1HG2 THR A 182      -9.795 -47.569  -1.302  1.00  0.98           H  
ATOM   2882 2HG2 THR A 182      -9.994 -48.235  -2.931  1.00  0.98           H  
ATOM   2883 3HG2 THR A 182      -9.119 -46.721  -2.708  1.00  0.98           H  
ATOM   2884  N   ILE A 183     -13.839 -45.714  -4.056  1.00  0.98           N  
ATOM   2885  CA  ILE A 183     -14.983 -44.821  -4.216  1.00  0.98           C  
ATOM   2886  C   ILE A 183     -14.901 -43.642  -3.266  1.00  0.98           C  
ATOM   2887  O   ILE A 183     -15.253 -42.525  -3.624  1.00  0.98           O  
ATOM   2888  CB  ILE A 183     -16.335 -45.518  -4.084  1.00  0.98           C  
ATOM   2889  CG1 ILE A 183     -16.545 -46.449  -5.281  1.00  0.98           C  
ATOM   2890  CG2 ILE A 183     -17.432 -44.472  -3.995  1.00  0.98           C  
ATOM   2891  CD1 ILE A 183     -17.736 -47.360  -5.154  1.00  0.98           C  
ATOM   2892  H   ILE A 183     -13.956 -46.716  -3.873  1.00  0.98           H  
ATOM   2893  HA  ILE A 183     -14.949 -44.421  -5.228  1.00  0.98           H  
ATOM   2894  HB  ILE A 183     -16.344 -46.133  -3.183  1.00  0.98           H  
ATOM   2895 1HG1 ILE A 183     -16.657 -45.849  -6.184  1.00  0.98           H  
ATOM   2896 2HG1 ILE A 183     -15.659 -47.074  -5.389  1.00  0.98           H  
ATOM   2897 1HG2 ILE A 183     -18.401 -44.958  -3.894  1.00  0.98           H  
ATOM   2898 2HG2 ILE A 183     -17.260 -43.835  -3.125  1.00  0.98           H  
ATOM   2899 3HG2 ILE A 183     -17.428 -43.858  -4.895  1.00  0.98           H  
ATOM   2900 1HD1 ILE A 183     -17.800 -47.996  -6.041  1.00  0.98           H  
ATOM   2901 2HD1 ILE A 183     -17.638 -47.978  -4.273  1.00  0.98           H  
ATOM   2902 3HD1 ILE A 183     -18.641 -46.764  -5.069  1.00  0.98           H  
ATOM   2903  N   LYS A 184     -14.457 -43.889  -2.038  1.00  0.99           N  
ATOM   2904  CA  LYS A 184     -14.341 -42.813  -1.062  1.00  0.99           C  
ATOM   2905  C   LYS A 184     -13.343 -41.737  -1.501  1.00  0.99           C  
ATOM   2906  O   LYS A 184     -13.426 -40.588  -1.063  1.00  0.99           O  
ATOM   2907  CB  LYS A 184     -13.928 -43.363   0.300  1.00  0.99           C  
ATOM   2908  CG  LYS A 184     -15.011 -44.185   0.991  1.00  0.99           C  
ATOM   2909  CD  LYS A 184     -14.543 -44.695   2.351  1.00  0.99           C  
ATOM   2910  CE  LYS A 184     -15.633 -45.497   3.051  1.00  0.99           C  
ATOM   2911  NZ  LYS A 184     -15.182 -46.012   4.373  1.00  0.99           N  
ATOM   2912  H   LYS A 184     -14.176 -44.826  -1.792  1.00  0.99           H  
ATOM   2913  HA  LYS A 184     -15.318 -42.342  -0.959  1.00  0.99           H  
ATOM   2914 1HB  LYS A 184     -13.041 -43.993   0.181  1.00  0.99           H  
ATOM   2915 2HB  LYS A 184     -13.657 -42.536   0.958  1.00  0.99           H  
ATOM   2916 1HG  LYS A 184     -15.905 -43.568   1.121  1.00  0.99           H  
ATOM   2917 2HG  LYS A 184     -15.269 -45.036   0.361  1.00  0.99           H  
ATOM   2918 1HD  LYS A 184     -13.664 -45.329   2.217  1.00  0.99           H  
ATOM   2919 2HD  LYS A 184     -14.266 -43.849   2.979  1.00  0.99           H  
ATOM   2920 1HE  LYS A 184     -16.504 -44.861   3.199  1.00  0.99           H  
ATOM   2921 2HE  LYS A 184     -15.915 -46.342   2.422  1.00  0.99           H  
ATOM   2922 1HZ  LYS A 184     -15.930 -46.535   4.803  1.00  0.99           H  
ATOM   2923 2HZ  LYS A 184     -14.381 -46.612   4.245  1.00  0.99           H  
ATOM   2924 3HZ  LYS A 184     -14.929 -45.236   4.968  1.00  0.99           H  
ATOM   2925  N   ASP A 185     -12.387 -42.061  -2.373  1.00  1.00           N  
ATOM   2926  CA  ASP A 185     -11.421 -41.046  -2.751  1.00  1.00           C  
ATOM   2927  C   ASP A 185     -12.089 -40.166  -3.770  1.00  1.00           C  
ATOM   2928  O   ASP A 185     -11.961 -38.943  -3.752  1.00  1.00           O  
ATOM   2929  CB  ASP A 185     -10.140 -41.667  -3.301  1.00  1.00           C  
ATOM   2930  CG  ASP A 185      -9.416 -42.516  -2.240  1.00  1.00           C  
ATOM   2931  OD1 ASP A 185      -9.182 -42.034  -1.109  1.00  1.00           O  
ATOM   2932  OD2 ASP A 185      -9.129 -43.679  -2.548  1.00  1.00           O  
ATOM   2933  H   ASP A 185     -12.346 -42.984  -2.798  1.00  1.00           H  
ATOM   2934  HA  ASP A 185     -11.175 -40.448  -1.895  1.00  1.00           H  
ATOM   2935 1HB  ASP A 185     -10.387 -42.297  -4.161  1.00  1.00           H  
ATOM   2936 2HB  ASP A 185      -9.467 -40.879  -3.650  1.00  1.00           H  
ATOM   2937  N   ILE A 186     -12.902 -40.797  -4.594  1.00  1.01           N  
ATOM   2938  CA  ILE A 186     -13.648 -40.076  -5.593  1.00  1.01           C  
ATOM   2939  C   ILE A 186     -14.640 -39.144  -4.912  1.00  1.01           C  
ATOM   2940  O   ILE A 186     -14.750 -37.970  -5.276  1.00  1.01           O  
ATOM   2941  CB  ILE A 186     -14.343 -41.066  -6.507  1.00  1.01           C  
ATOM   2942  CG1 ILE A 186     -13.304 -41.784  -7.278  1.00  1.01           C  
ATOM   2943  CG2 ILE A 186     -15.291 -40.359  -7.418  1.00  1.01           C  
ATOM   2944  CD1 ILE A 186     -13.787 -42.942  -7.951  1.00  1.01           C  
ATOM   2945  H   ILE A 186     -12.966 -41.817  -4.535  1.00  1.01           H  
ATOM   2946  HA  ILE A 186     -12.958 -39.478  -6.183  1.00  1.01           H  
ATOM   2947  HB  ILE A 186     -14.884 -41.793  -5.919  1.00  1.01           H  
ATOM   2948 1HG1 ILE A 186     -12.926 -41.113  -8.029  1.00  1.01           H  
ATOM   2949 2HG1 ILE A 186     -12.491 -42.080  -6.611  1.00  1.01           H  
ATOM   2950 1HG2 ILE A 186     -15.775 -41.081  -8.066  1.00  1.01           H  
ATOM   2951 2HG2 ILE A 186     -16.040 -39.853  -6.823  1.00  1.01           H  
ATOM   2952 3HG2 ILE A 186     -14.752 -39.632  -8.025  1.00  1.01           H  
ATOM   2953 1HD1 ILE A 186     -12.970 -43.393  -8.516  1.00  1.01           H  
ATOM   2954 2HD1 ILE A 186     -14.166 -43.641  -7.221  1.00  1.01           H  
ATOM   2955 3HD1 ILE A 186     -14.571 -42.650  -8.604  1.00  1.01           H  
ATOM   2956  N   GLU A 187     -15.352 -39.657  -3.903  1.00  1.01           N  
ATOM   2957  CA  GLU A 187     -16.319 -38.833  -3.195  1.00  1.01           C  
ATOM   2958  C   GLU A 187     -15.652 -37.637  -2.523  1.00  1.01           C  
ATOM   2959  O   GLU A 187     -16.177 -36.530  -2.598  1.00  1.01           O  
ATOM   2960  CB  GLU A 187     -17.084 -39.660  -2.163  1.00  1.01           C  
ATOM   2961  CG  GLU A 187     -18.074 -40.666  -2.767  1.00  1.01           C  
ATOM   2962  CD  GLU A 187     -18.751 -41.541  -1.729  1.00  1.01           C  
ATOM   2963  OE1 GLU A 187     -18.385 -41.466  -0.579  1.00  1.01           O  
ATOM   2964  OE2 GLU A 187     -19.636 -42.282  -2.092  1.00  1.01           O  
ATOM   2965  H   GLU A 187     -15.229 -40.639  -3.652  1.00  1.01           H  
ATOM   2966  HA  GLU A 187     -17.037 -38.455  -3.919  1.00  1.01           H  
ATOM   2967 1HB  GLU A 187     -16.372 -40.214  -1.553  1.00  1.01           H  
ATOM   2968 2HB  GLU A 187     -17.635 -38.993  -1.499  1.00  1.01           H  
ATOM   2969 1HG  GLU A 187     -18.837 -40.118  -3.317  1.00  1.01           H  
ATOM   2970 2HG  GLU A 187     -17.539 -41.293  -3.477  1.00  1.01           H  
ATOM   2971  N   LYS A 188     -14.468 -37.820  -1.922  1.00  1.00           N  
ATOM   2972  CA  LYS A 188     -13.782 -36.679  -1.310  1.00  1.00           C  
ATOM   2973  C   LYS A 188     -13.456 -35.615  -2.359  1.00  1.00           C  
ATOM   2974  O   LYS A 188     -13.674 -34.420  -2.142  1.00  1.00           O  
ATOM   2975  CB  LYS A 188     -12.508 -37.144  -0.591  1.00  1.00           C  
ATOM   2976  CG  LYS A 188     -12.741 -37.893   0.755  1.00  1.00           C  
ATOM   2977  CD  LYS A 188     -11.401 -38.305   1.414  1.00  1.00           C  
ATOM   2978  CE  LYS A 188     -10.839 -39.457   0.607  1.00  1.00           C  
ATOM   2979  NZ  LYS A 188      -9.644 -40.107   1.142  1.00  1.00           N  
ATOM   2980  H   LYS A 188     -14.057 -38.754  -1.855  1.00  1.00           H  
ATOM   2981  HA  LYS A 188     -14.451 -36.230  -0.573  1.00  1.00           H  
ATOM   2982 1HB  LYS A 188     -11.952 -37.819  -1.251  1.00  1.00           H  
ATOM   2983 2HB  LYS A 188     -11.868 -36.287  -0.396  1.00  1.00           H  
ATOM   2984 1HG  LYS A 188     -13.279 -37.236   1.436  1.00  1.00           H  
ATOM   2985 2HG  LYS A 188     -13.349 -38.774   0.584  1.00  1.00           H  
ATOM   2986 1HD  LYS A 188     -10.692 -37.471   1.383  1.00  1.00           H  
ATOM   2987 2HD  LYS A 188     -11.556 -38.610   2.447  1.00  1.00           H  
ATOM   2988 1HE  LYS A 188     -11.609 -40.205   0.515  1.00  1.00           H  
ATOM   2989 2HE  LYS A 188     -10.592 -39.062  -0.372  1.00  1.00           H  
ATOM   2990 1HZ  LYS A 188      -9.379 -40.857   0.450  1.00  1.00           H  
ATOM   2991 2HZ  LYS A 188      -8.895 -39.427   1.186  1.00  1.00           H  
ATOM   2992 3HZ  LYS A 188      -9.814 -40.504   2.045  1.00  1.00           H  
ATOM   2993  N   VAL A 189     -13.024 -36.048  -3.542  1.00  0.99           N  
ATOM   2994  CA  VAL A 189     -12.714 -35.092  -4.597  1.00  0.99           C  
ATOM   2995  C   VAL A 189     -13.963 -34.317  -5.017  1.00  0.99           C  
ATOM   2996  O   VAL A 189     -13.912 -33.105  -5.231  1.00  0.99           O  
ATOM   2997  CB  VAL A 189     -12.081 -35.801  -5.804  1.00  0.99           C  
ATOM   2998  CG1 VAL A 189     -11.958 -34.829  -6.965  1.00  0.99           C  
ATOM   2999  CG2 VAL A 189     -10.706 -36.336  -5.388  1.00  0.99           C  
ATOM   3000  H   VAL A 189     -12.855 -37.046  -3.692  1.00  0.99           H  
ATOM   3001  HA  VAL A 189     -11.984 -34.384  -4.203  1.00  0.99           H  
ATOM   3002  HB  VAL A 189     -12.718 -36.627  -6.118  1.00  0.99           H  
ATOM   3003 1HG1 VAL A 189     -11.511 -35.334  -7.818  1.00  0.99           H  
ATOM   3004 2HG1 VAL A 189     -12.950 -34.466  -7.237  1.00  0.99           H  
ATOM   3005 3HG1 VAL A 189     -11.333 -33.990  -6.670  1.00  0.99           H  
ATOM   3006 1HG2 VAL A 189     -10.233 -36.845  -6.210  1.00  0.99           H  
ATOM   3007 2HG2 VAL A 189     -10.087 -35.517  -5.071  1.00  0.99           H  
ATOM   3008 3HG2 VAL A 189     -10.812 -37.023  -4.561  1.00  0.99           H  
ATOM   3009  N   ILE A 190     -15.086 -35.022  -5.138  1.00  0.99           N  
ATOM   3010  CA  ILE A 190     -16.367 -34.419  -5.492  1.00  0.99           C  
ATOM   3011  C   ILE A 190     -16.855 -33.429  -4.433  1.00  0.99           C  
ATOM   3012  O   ILE A 190     -17.351 -32.352  -4.764  1.00  0.99           O  
ATOM   3013  CB  ILE A 190     -17.436 -35.503  -5.702  1.00  0.99           C  
ATOM   3014  CG1 ILE A 190     -17.104 -36.331  -6.951  1.00  0.99           C  
ATOM   3015  CG2 ILE A 190     -18.817 -34.879  -5.802  1.00  0.99           C  
ATOM   3016  CD1 ILE A 190     -17.921 -37.592  -7.065  1.00  0.99           C  
ATOM   3017  H   ILE A 190     -15.046 -36.029  -4.973  1.00  0.99           H  
ATOM   3018  HA  ILE A 190     -16.237 -33.876  -6.429  1.00  0.99           H  
ATOM   3019  HB  ILE A 190     -17.416 -36.181  -4.853  1.00  0.99           H  
ATOM   3020 1HG1 ILE A 190     -17.281 -35.722  -7.836  1.00  0.99           H  
ATOM   3021 2HG1 ILE A 190     -16.049 -36.604  -6.927  1.00  0.99           H  
ATOM   3022 1HG2 ILE A 190     -19.559 -35.664  -5.930  1.00  0.99           H  
ATOM   3023 2HG2 ILE A 190     -19.032 -34.323  -4.889  1.00  0.99           H  
ATOM   3024 3HG2 ILE A 190     -18.851 -34.203  -6.655  1.00  0.99           H  
ATOM   3025 1HD1 ILE A 190     -17.636 -38.134  -7.974  1.00  0.99           H  
ATOM   3026 2HD1 ILE A 190     -17.738 -38.221  -6.199  1.00  0.99           H  
ATOM   3027 3HD1 ILE A 190     -18.977 -37.339  -7.113  1.00  0.99           H  
ATOM   3028  N   GLU A 191     -16.751 -33.809  -3.155  1.00  0.98           N  
ATOM   3029  CA  GLU A 191     -17.160 -32.947  -2.045  1.00  0.98           C  
ATOM   3030  C   GLU A 191     -16.340 -31.656  -1.945  1.00  0.98           C  
ATOM   3031  O   GLU A 191     -16.879 -30.600  -1.596  1.00  0.98           O  
ATOM   3032  CB  GLU A 191     -17.081 -33.698  -0.708  1.00  0.98           C  
ATOM   3033  CG  GLU A 191     -18.146 -34.786  -0.502  1.00  0.98           C  
ATOM   3034  CD  GLU A 191     -18.000 -35.533   0.823  1.00  0.98           C  
ATOM   3035  OE1 GLU A 191     -17.028 -35.326   1.515  1.00  0.98           O  
ATOM   3036  OE2 GLU A 191     -18.877 -36.305   1.138  1.00  0.98           O  
ATOM   3037  H   GLU A 191     -16.367 -34.729  -2.948  1.00  0.98           H  
ATOM   3038  HA  GLU A 191     -18.198 -32.665  -2.210  1.00  0.98           H  
ATOM   3039 1HB  GLU A 191     -16.109 -34.185  -0.638  1.00  0.98           H  
ATOM   3040 2HB  GLU A 191     -17.153 -32.987   0.114  1.00  0.98           H  
ATOM   3041 1HG  GLU A 191     -19.128 -34.319  -0.534  1.00  0.98           H  
ATOM   3042 2HG  GLU A 191     -18.090 -35.495  -1.323  1.00  0.98           H  
ATOM   3043  N   PHE A 192     -15.046 -31.730  -2.266  1.00  0.95           N  
ATOM   3044  CA  PHE A 192     -14.169 -30.572  -2.157  1.00  0.95           C  
ATOM   3045  C   PHE A 192     -13.408 -30.269  -3.456  1.00  0.95           C  
ATOM   3046  O   PHE A 192     -12.183 -30.402  -3.502  1.00  0.95           O  
ATOM   3047  CB  PHE A 192     -13.151 -30.853  -1.066  1.00  0.95           C  
ATOM   3048  CG  PHE A 192     -13.776 -31.162   0.248  1.00  0.95           C  
ATOM   3049  CD1 PHE A 192     -13.982 -32.474   0.613  1.00  0.95           C  
ATOM   3050  CD2 PHE A 192     -14.166 -30.168   1.115  1.00  0.95           C  
ATOM   3051  CE1 PHE A 192     -14.566 -32.796   1.807  1.00  0.95           C  
ATOM   3052  CE2 PHE A 192     -14.756 -30.494   2.322  1.00  0.95           C  
ATOM   3053  CZ  PHE A 192     -14.952 -31.807   2.662  1.00  0.95           C  
ATOM   3054  H   PHE A 192     -14.650 -32.635  -2.531  1.00  0.95           H  
ATOM   3055  HA  PHE A 192     -14.759 -29.708  -1.866  1.00  0.95           H  
ATOM   3056 1HB  PHE A 192     -12.529 -31.705  -1.359  1.00  0.95           H  
ATOM   3057 2HB  PHE A 192     -12.505 -30.000  -0.947  1.00  0.95           H  
ATOM   3058  HD1 PHE A 192     -13.677 -33.265  -0.067  1.00  0.95           H  
ATOM   3059  HD2 PHE A 192     -14.009 -29.124   0.836  1.00  0.95           H  
ATOM   3060  HE1 PHE A 192     -14.729 -33.843   2.073  1.00  0.95           H  
ATOM   3061  HE2 PHE A 192     -15.072 -29.720   3.015  1.00  0.95           H  
ATOM   3062  HZ  PHE A 192     -15.417 -32.058   3.619  1.00  0.95           H  
ATOM   3063  N   PRO A 193     -14.074 -29.823  -4.537  1.00  0.93           N  
ATOM   3064  CA  PRO A 193     -13.437 -29.583  -5.815  1.00  0.93           C  
ATOM   3065  C   PRO A 193     -12.443 -28.429  -5.745  1.00  0.93           C  
ATOM   3066  O   PRO A 193     -11.450 -28.396  -6.471  1.00  0.93           O  
ATOM   3067  CB  PRO A 193     -14.624 -29.221  -6.712  1.00  0.93           C  
ATOM   3068  CG  PRO A 193     -15.686 -28.695  -5.755  1.00  0.93           C  
ATOM   3069  CD  PRO A 193     -15.494 -29.488  -4.483  1.00  0.93           C  
ATOM   3070  HA  PRO A 193     -12.948 -30.510  -6.153  1.00  0.93           H  
ATOM   3071 1HB  PRO A 193     -14.314 -28.470  -7.455  1.00  0.93           H  
ATOM   3072 2HB  PRO A 193     -14.957 -30.110  -7.268  1.00  0.93           H  
ATOM   3073 1HG  PRO A 193     -15.559 -27.612  -5.608  1.00  0.93           H  
ATOM   3074 2HG  PRO A 193     -16.688 -28.841  -6.186  1.00  0.93           H  
ATOM   3075 1HD  PRO A 193     -15.738 -28.861  -3.623  1.00  0.93           H  
ATOM   3076 2HD  PRO A 193     -16.091 -30.384  -4.514  1.00  0.93           H  
ATOM   3077  N   ASN A 194     -12.641 -27.522  -4.784  1.00  0.90           N  
ATOM   3078  CA  ASN A 194     -11.777 -26.351  -4.654  1.00  0.90           C  
ATOM   3079  C   ASN A 194     -10.598 -26.629  -3.747  1.00  0.90           C  
ATOM   3080  O   ASN A 194     -10.387 -25.921  -2.770  1.00  0.90           O  
ATOM   3081  CB  ASN A 194     -12.574 -25.171  -4.131  1.00  0.90           C  
ATOM   3082  CG  ASN A 194     -13.649 -24.752  -5.101  1.00  0.90           C  
ATOM   3083  OD1 ASN A 194     -13.426 -24.710  -6.317  1.00  0.90           O  
ATOM   3084  ND2 ASN A 194     -14.814 -24.447  -4.589  1.00  0.90           N  
ATOM   3085  H   ASN A 194     -13.429 -27.612  -4.163  1.00  0.90           H  
ATOM   3086  HA  ASN A 194     -11.378 -26.102  -5.639  1.00  0.90           H  
ATOM   3087 1HB  ASN A 194     -13.034 -25.438  -3.178  1.00  0.90           H  
ATOM   3088 2HB  ASN A 194     -11.903 -24.328  -3.950  1.00  0.90           H  
ATOM   3089 1HD2 ASN A 194     -15.566 -24.163  -5.187  1.00  0.90           H  
ATOM   3090 2HD2 ASN A 194     -14.955 -24.495  -3.600  1.00  0.90           H  
ATOM   3091  N   SER A 195      -9.817 -27.625  -4.114  1.00  0.90           N  
ATOM   3092  CA  SER A 195      -8.676 -28.058  -3.318  1.00  0.90           C  
ATOM   3093  C   SER A 195      -7.355 -27.554  -3.887  1.00  0.90           C  
ATOM   3094  O   SER A 195      -7.223 -27.368  -5.097  1.00  0.90           O  
ATOM   3095  CB  SER A 195      -8.638 -29.565  -3.248  1.00  0.90           C  
ATOM   3096  OG  SER A 195      -9.738 -30.115  -2.557  1.00  0.90           O  
ATOM   3097  H   SER A 195     -10.080 -28.111  -4.973  1.00  0.90           H  
ATOM   3098  HA  SER A 195      -8.793 -27.667  -2.307  1.00  0.90           H  
ATOM   3099 1HB  SER A 195      -8.614 -29.955  -4.258  1.00  0.90           H  
ATOM   3100 2HB  SER A 195      -7.716 -29.859  -2.752  1.00  0.90           H  
ATOM   3101  HG  SER A 195     -10.533 -30.056  -3.127  1.00  0.90           H  
ATOM   3102  N   SER A 196      -6.365 -27.345  -3.021  1.00  0.91           N  
ATOM   3103  CA  SER A 196      -5.039 -26.935  -3.486  1.00  0.91           C  
ATOM   3104  C   SER A 196      -4.198 -28.178  -3.719  1.00  0.91           C  
ATOM   3105  O   SER A 196      -3.797 -28.861  -2.769  1.00  0.91           O  
ATOM   3106  CB  SER A 196      -4.385 -26.011  -2.482  1.00  0.91           C  
ATOM   3107  OG  SER A 196      -3.067 -25.656  -2.859  1.00  0.91           O  
ATOM   3108  H   SER A 196      -6.536 -27.506  -2.026  1.00  0.91           H  
ATOM   3109  HA  SER A 196      -5.141 -26.402  -4.433  1.00  0.91           H  
ATOM   3110 1HB  SER A 196      -4.976 -25.116  -2.371  1.00  0.91           H  
ATOM   3111 2HB  SER A 196      -4.363 -26.512  -1.521  1.00  0.91           H  
ATOM   3112  HG  SER A 196      -3.094 -25.050  -3.649  1.00  0.91           H  
ATOM   3113  N   LYS A 197      -3.981 -28.483  -4.993  1.00  0.94           N  
ATOM   3114  CA  LYS A 197      -3.303 -29.701  -5.412  1.00  0.94           C  
ATOM   3115  C   LYS A 197      -2.083 -29.454  -6.288  1.00  0.94           C  
ATOM   3116  O   LYS A 197      -1.997 -28.446  -6.994  1.00  0.94           O  
ATOM   3117  CB  LYS A 197      -4.310 -30.628  -6.085  1.00  0.94           C  
ATOM   3118  CG  LYS A 197      -5.319 -31.185  -5.109  1.00  0.94           C  
ATOM   3119  CD  LYS A 197      -6.397 -32.014  -5.741  1.00  0.94           C  
ATOM   3120  CE  LYS A 197      -7.199 -32.663  -4.639  1.00  0.94           C  
ATOM   3121  NZ  LYS A 197      -8.392 -33.366  -5.106  1.00  0.94           N  
ATOM   3122  H   LYS A 197      -4.332 -27.851  -5.701  1.00  0.94           H  
ATOM   3123  HA  LYS A 197      -2.954 -30.199  -4.516  1.00  0.94           H  
ATOM   3124 1HB  LYS A 197      -4.840 -30.097  -6.873  1.00  0.94           H  
ATOM   3125 2HB  LYS A 197      -3.777 -31.456  -6.536  1.00  0.94           H  
ATOM   3126 1HG  LYS A 197      -4.793 -31.815  -4.400  1.00  0.94           H  
ATOM   3127 2HG  LYS A 197      -5.790 -30.376  -4.564  1.00  0.94           H  
ATOM   3128 1HD  LYS A 197      -7.051 -31.377  -6.338  1.00  0.94           H  
ATOM   3129 2HD  LYS A 197      -5.971 -32.776  -6.382  1.00  0.94           H  
ATOM   3130 1HE  LYS A 197      -6.549 -33.371  -4.134  1.00  0.94           H  
ATOM   3131 2HE  LYS A 197      -7.490 -31.922  -3.936  1.00  0.94           H  
ATOM   3132 1HZ  LYS A 197      -8.858 -33.768  -4.245  1.00  0.94           H  
ATOM   3133 2HZ  LYS A 197      -9.022 -32.725  -5.564  1.00  0.94           H  
ATOM   3134 3HZ  LYS A 197      -8.121 -34.099  -5.744  1.00  0.94           H  
ATOM   3135  N   ASP A 198      -1.136 -30.389  -6.216  1.00  0.97           N  
ATOM   3136  CA  ASP A 198       0.108 -30.311  -6.976  1.00  0.97           C  
ATOM   3137  C   ASP A 198      -0.082 -30.835  -8.394  1.00  0.97           C  
ATOM   3138  O   ASP A 198      -1.191 -31.199  -8.786  1.00  0.97           O  
ATOM   3139  CB  ASP A 198       1.235 -31.093  -6.262  1.00  0.97           C  
ATOM   3140  CG  ASP A 198       1.024 -32.634  -6.264  1.00  0.97           C  
ATOM   3141  OD1 ASP A 198       0.179 -33.078  -7.034  1.00  0.97           O  
ATOM   3142  OD2 ASP A 198       1.690 -33.353  -5.512  1.00  0.97           O  
ATOM   3143  H   ASP A 198      -1.304 -31.178  -5.595  1.00  0.97           H  
ATOM   3144  HA  ASP A 198       0.407 -29.264  -7.039  1.00  0.97           H  
ATOM   3145 1HB  ASP A 198       2.196 -30.863  -6.721  1.00  0.97           H  
ATOM   3146 2HB  ASP A 198       1.296 -30.760  -5.221  1.00  0.97           H  
ATOM   3147  N   ILE A 199       1.018 -30.938  -9.141  1.00  1.00           N  
ATOM   3148  CA  ILE A 199       1.019 -31.359 -10.543  1.00  1.00           C  
ATOM   3149  C   ILE A 199       0.560 -32.807 -10.791  1.00  1.00           C  
ATOM   3150  O   ILE A 199       0.365 -33.206 -11.941  1.00  1.00           O  
ATOM   3151  CB  ILE A 199       2.423 -31.162 -11.140  1.00  1.00           C  
ATOM   3152  CG1 ILE A 199       3.418 -32.063 -10.421  1.00  1.00           C  
ATOM   3153  CG2 ILE A 199       2.838 -29.704 -11.011  1.00  1.00           C  
ATOM   3154  CD1 ILE A 199       4.779 -32.111 -11.062  1.00  1.00           C  
ATOM   3155  H   ILE A 199       1.897 -30.661  -8.735  1.00  1.00           H  
ATOM   3156  HA  ILE A 199       0.335 -30.704 -11.081  1.00  1.00           H  
ATOM   3157  HB  ILE A 199       2.413 -31.450 -12.190  1.00  1.00           H  
ATOM   3158 1HG1 ILE A 199       3.524 -31.725  -9.392  1.00  1.00           H  
ATOM   3159 2HG1 ILE A 199       3.023 -33.067 -10.416  1.00  1.00           H  
ATOM   3160 1HG2 ILE A 199       3.831 -29.568 -11.442  1.00  1.00           H  
ATOM   3161 2HG2 ILE A 199       2.125 -29.074 -11.542  1.00  1.00           H  
ATOM   3162 3HG2 ILE A 199       2.858 -29.420  -9.959  1.00  1.00           H  
ATOM   3163 1HD1 ILE A 199       5.421 -32.783 -10.496  1.00  1.00           H  
ATOM   3164 2HD1 ILE A 199       4.682 -32.476 -12.085  1.00  1.00           H  
ATOM   3165 3HD1 ILE A 199       5.215 -31.113 -11.071  1.00  1.00           H  
ATOM   3166  N   HIS A 200       0.414 -33.594  -9.722  1.00  0.99           N  
ATOM   3167  CA  HIS A 200      -0.033 -34.968  -9.804  1.00  0.99           C  
ATOM   3168  C   HIS A 200      -1.471 -35.095  -9.304  1.00  0.99           C  
ATOM   3169  O   HIS A 200      -2.074 -36.161  -9.397  1.00  0.99           O  
ATOM   3170  CB  HIS A 200       0.872 -35.862  -8.952  1.00  0.99           C  
ATOM   3171  CG  HIS A 200       2.294 -35.879  -9.405  1.00  0.99           C  
ATOM   3172  ND1 HIS A 200       2.697 -36.470 -10.583  1.00  0.99           N  
ATOM   3173  CD2 HIS A 200       3.408 -35.366  -8.841  1.00  0.99           C  
ATOM   3174  CE1 HIS A 200       4.004 -36.321 -10.722  1.00  0.99           C  
ATOM   3175  NE2 HIS A 200       4.460 -35.657  -9.677  1.00  0.99           N  
ATOM   3176  H   HIS A 200       0.567 -33.217  -8.788  1.00  0.99           H  
ATOM   3177  HA  HIS A 200      -0.000 -35.312 -10.836  1.00  0.99           H  
ATOM   3178 1HB  HIS A 200       0.851 -35.505  -7.919  1.00  0.99           H  
ATOM   3179 2HB  HIS A 200       0.490 -36.882  -8.953  1.00  0.99           H  
ATOM   3180  HD2 HIS A 200       3.456 -34.819  -7.902  1.00  0.99           H  
ATOM   3181  HE1 HIS A 200       4.603 -36.684 -11.556  1.00  0.99           H  
ATOM   3182  HE2 HIS A 200       5.423 -35.397  -9.519  1.00  0.99           H  
ATOM   3183  N   GLY A 201      -2.033 -34.008  -8.771  1.00  0.94           N  
ATOM   3184  CA  GLY A 201      -3.365 -34.045  -8.182  1.00  0.94           C  
ATOM   3185  C   GLY A 201      -3.376 -34.390  -6.682  1.00  0.94           C  
ATOM   3186  O   GLY A 201      -4.428 -34.724  -6.129  1.00  0.94           O  
ATOM   3187  H   GLY A 201      -1.526 -33.121  -8.751  1.00  0.94           H  
ATOM   3188 1HA  GLY A 201      -3.833 -33.072  -8.330  1.00  0.94           H  
ATOM   3189 2HA  GLY A 201      -3.974 -34.767  -8.723  1.00  0.94           H  
ATOM   3190  N   ARG A 202      -2.211 -34.371  -6.028  1.00  0.87           N  
ATOM   3191  CA  ARG A 202      -2.144 -34.681  -4.597  1.00  0.87           C  
ATOM   3192  C   ARG A 202      -2.303 -33.390  -3.802  1.00  0.87           C  
ATOM   3193  O   ARG A 202      -1.934 -32.319  -4.281  1.00  0.87           O  
ATOM   3194  CB  ARG A 202      -0.824 -35.339  -4.244  1.00  0.87           C  
ATOM   3195  CG  ARG A 202      -0.567 -36.650  -4.960  1.00  0.87           C  
ATOM   3196  CD  ARG A 202       0.764 -37.240  -4.626  1.00  0.87           C  
ATOM   3197  NE  ARG A 202       1.893 -36.379  -5.044  1.00  0.87           N  
ATOM   3198  CZ  ARG A 202       3.185 -36.781  -5.073  1.00  0.87           C  
ATOM   3199  NH1 ARG A 202       3.500 -38.023  -4.760  1.00  0.87           N  
ATOM   3200  NH2 ARG A 202       4.132 -35.928  -5.422  1.00  0.87           N  
ATOM   3201  H   ARG A 202      -1.352 -34.089  -6.514  1.00  0.87           H  
ATOM   3202  HA  ARG A 202      -2.955 -35.360  -4.337  1.00  0.87           H  
ATOM   3203 1HB  ARG A 202      -0.019 -34.672  -4.486  1.00  0.87           H  
ATOM   3204 2HB  ARG A 202      -0.783 -35.523  -3.173  1.00  0.87           H  
ATOM   3205 1HG  ARG A 202      -1.333 -37.363  -4.668  1.00  0.87           H  
ATOM   3206 2HG  ARG A 202      -0.612 -36.482  -6.038  1.00  0.87           H  
ATOM   3207 1HD  ARG A 202       0.827 -37.386  -3.548  1.00  0.87           H  
ATOM   3208 2HD  ARG A 202       0.866 -38.203  -5.126  1.00  0.87           H  
ATOM   3209  HE  ARG A 202       1.695 -35.390  -5.298  1.00  0.87           H  
ATOM   3210 1HH1 ARG A 202       2.776 -38.680  -4.496  1.00  0.87           H  
ATOM   3211 2HH1 ARG A 202       4.462 -38.327  -4.807  1.00  0.87           H  
ATOM   3212 1HH2 ARG A 202       3.879 -34.968  -5.657  1.00  0.87           H  
ATOM   3213 2HH2 ARG A 202       5.097 -36.222  -5.448  1.00  0.87           H  
ATOM   3214  N   LEU A 203      -2.800 -33.457  -2.572  1.00  0.78           N  
ATOM   3215  CA  LEU A 203      -2.906 -32.212  -1.801  1.00  0.78           C  
ATOM   3216  C   LEU A 203      -1.543 -31.581  -1.560  1.00  0.78           C  
ATOM   3217  O   LEU A 203      -0.571 -32.294  -1.297  1.00  0.78           O  
ATOM   3218  CB  LEU A 203      -3.584 -32.455  -0.450  1.00  0.78           C  
ATOM   3219  CG  LEU A 203      -5.053 -32.804  -0.505  1.00  0.78           C  
ATOM   3220  CD1 LEU A 203      -5.543 -33.122   0.912  1.00  0.78           C  
ATOM   3221  CD2 LEU A 203      -5.845 -31.621  -1.143  1.00  0.78           C  
ATOM   3222  H   LEU A 203      -3.099 -34.342  -2.175  1.00  0.78           H  
ATOM   3223  HA  LEU A 203      -3.510 -31.502  -2.367  1.00  0.78           H  
ATOM   3224 1HB  LEU A 203      -3.076 -33.289   0.037  1.00  0.78           H  
ATOM   3225 2HB  LEU A 203      -3.455 -31.576   0.168  1.00  0.78           H  
ATOM   3226  HG  LEU A 203      -5.179 -33.697  -1.108  1.00  0.78           H  
ATOM   3227 1HD1 LEU A 203      -6.591 -33.404   0.885  1.00  0.78           H  
ATOM   3228 2HD1 LEU A 203      -4.955 -33.932   1.307  1.00  0.78           H  
ATOM   3229 3HD1 LEU A 203      -5.430 -32.274   1.551  1.00  0.78           H  
ATOM   3230 1HD2 LEU A 203      -6.901 -31.847  -1.190  1.00  0.78           H  
ATOM   3231 2HD2 LEU A 203      -5.725 -30.749  -0.566  1.00  0.78           H  
ATOM   3232 3HD2 LEU A 203      -5.469 -31.433  -2.141  1.00  0.78           H  
ATOM   3233  N   ILE A 204      -1.475 -30.251  -1.636  1.00  0.71           N  
ATOM   3234  CA  ILE A 204      -0.238 -29.525  -1.331  1.00  0.71           C  
ATOM   3235  C   ILE A 204      -0.080 -29.370   0.178  1.00  0.71           C  
ATOM   3236  O   ILE A 204      -1.020 -28.970   0.868  1.00  0.71           O  
ATOM   3237  CB  ILE A 204      -0.177 -28.137  -2.009  1.00  0.71           C  
ATOM   3238  CG1 ILE A 204      -0.175 -28.322  -3.511  1.00  0.71           C  
ATOM   3239  CG2 ILE A 204       1.082 -27.423  -1.631  1.00  0.71           C  
ATOM   3240  CD1 ILE A 204      -0.339 -27.051  -4.325  1.00  0.71           C  
ATOM   3241  H   ILE A 204      -2.307 -29.732  -1.922  1.00  0.71           H  
ATOM   3242  HA  ILE A 204       0.599 -30.106  -1.703  1.00  0.71           H  
ATOM   3243  HB  ILE A 204      -1.053 -27.547  -1.720  1.00  0.71           H  
ATOM   3244 1HG1 ILE A 204       0.769 -28.786  -3.790  1.00  0.71           H  
ATOM   3245 2HG1 ILE A 204      -0.971 -28.999  -3.755  1.00  0.71           H  
ATOM   3246 1HG2 ILE A 204       1.110 -26.452  -2.120  1.00  0.71           H  
ATOM   3247 2HG2 ILE A 204       1.132 -27.302  -0.590  1.00  0.71           H  
ATOM   3248 3HG2 ILE A 204       1.913 -28.013  -1.953  1.00  0.71           H  
ATOM   3249 1HD1 ILE A 204      -0.316 -27.290  -5.384  1.00  0.71           H  
ATOM   3250 2HD1 ILE A 204      -1.276 -26.588  -4.093  1.00  0.71           H  
ATOM   3251 3HD1 ILE A 204       0.456 -26.371  -4.100  1.00  0.71           H  
ATOM   3252  N   VAL A 205       1.099 -29.720   0.685  1.00  0.66           N  
ATOM   3253  CA  VAL A 205       1.347 -29.637   2.129  1.00  0.66           C  
ATOM   3254  C   VAL A 205       2.749 -29.173   2.453  1.00  0.66           C  
ATOM   3255  O   VAL A 205       3.726 -29.504   1.758  1.00  0.66           O  
ATOM   3256  CB  VAL A 205       1.089 -31.005   2.779  1.00  0.66           C  
ATOM   3257  CG1 VAL A 205       2.020 -31.974   2.231  1.00  0.66           C  
ATOM   3258  CG2 VAL A 205       1.199 -30.968   4.320  1.00  0.66           C  
ATOM   3259  H   VAL A 205       1.824 -30.053   0.036  1.00  0.66           H  
ATOM   3260  HA  VAL A 205       0.646 -28.926   2.560  1.00  0.66           H  
ATOM   3261  HB  VAL A 205       0.109 -31.312   2.488  1.00  0.66           H  
ATOM   3262 1HG1 VAL A 205       1.797 -32.962   2.637  1.00  0.66           H  
ATOM   3263 2HG1 VAL A 205       1.894 -31.971   1.162  1.00  0.66           H  
ATOM   3264 3HG1 VAL A 205       3.039 -31.685   2.483  1.00  0.66           H  
ATOM   3265 1HG2 VAL A 205       0.988 -31.952   4.721  1.00  0.66           H  
ATOM   3266 2HG2 VAL A 205       2.191 -30.689   4.614  1.00  0.66           H  
ATOM   3267 3HG2 VAL A 205       0.483 -30.249   4.725  1.00  0.66           H  
ATOM   3268  N   GLY A 206       2.849 -28.405   3.521  1.00  0.63           N  
ATOM   3269  CA  GLY A 206       4.145 -28.008   3.963  1.00  0.63           C  
ATOM   3270  C   GLY A 206       4.482 -28.575   5.316  1.00  0.63           C  
ATOM   3271  O   GLY A 206       3.704 -29.321   5.918  1.00  0.63           O  
ATOM   3272  H   GLY A 206       2.024 -28.123   4.052  1.00  0.63           H  
ATOM   3273 1HA  GLY A 206       4.871 -28.313   3.233  1.00  0.63           H  
ATOM   3274 2HA  GLY A 206       4.185 -26.931   4.025  1.00  0.63           H  
ATOM   3275  N   ALA A 207       5.624 -28.171   5.815  1.00  0.63           N  
ATOM   3276  CA  ALA A 207       6.058 -28.599   7.128  1.00  0.63           C  
ATOM   3277  C   ALA A 207       6.980 -27.560   7.717  1.00  0.63           C  
ATOM   3278  O   ALA A 207       7.829 -26.987   7.028  1.00  0.63           O  
ATOM   3279  CB  ALA A 207       6.717 -29.952   7.043  1.00  0.63           C  
ATOM   3280  H   ALA A 207       6.210 -27.585   5.219  1.00  0.63           H  
ATOM   3281  HA  ALA A 207       5.191 -28.669   7.780  1.00  0.63           H  
ATOM   3282 1HB  ALA A 207       7.030 -30.273   8.017  1.00  0.63           H  
ATOM   3283 2HB  ALA A 207       6.008 -30.675   6.636  1.00  0.63           H  
ATOM   3284 3HB  ALA A 207       7.564 -29.886   6.395  1.00  0.63           H  
ATOM   3285  N   ALA A 208       6.803 -27.326   9.000  1.00  0.65           N  
ATOM   3286  CA  ALA A 208       7.617 -26.364   9.701  1.00  0.65           C  
ATOM   3287  C   ALA A 208       8.889 -26.979  10.231  1.00  0.65           C  
ATOM   3288  O   ALA A 208       8.912 -28.082  10.784  1.00  0.65           O  
ATOM   3289  CB  ALA A 208       6.818 -25.745  10.825  1.00  0.65           C  
ATOM   3290  H   ALA A 208       6.068 -27.823   9.502  1.00  0.65           H  
ATOM   3291  HA  ALA A 208       7.906 -25.588   9.003  1.00  0.65           H  
ATOM   3292 1HB  ALA A 208       7.424 -24.994  11.336  1.00  0.65           H  
ATOM   3293 2HB  ALA A 208       5.941 -25.280  10.414  1.00  0.65           H  
ATOM   3294 3HB  ALA A 208       6.524 -26.516  11.526  1.00  0.65           H  
ATOM   3295  N   VAL A 209       9.952 -26.243  10.036  1.00  0.68           N  
ATOM   3296  CA  VAL A 209      11.284 -26.592  10.467  1.00  0.68           C  
ATOM   3297  C   VAL A 209      11.896 -25.412  11.224  1.00  0.68           C  
ATOM   3298  O   VAL A 209      11.757 -24.265  10.814  1.00  0.68           O  
ATOM   3299  CB  VAL A 209      12.116 -27.003   9.226  1.00  0.68           C  
ATOM   3300  CG1 VAL A 209      13.502 -27.264   9.579  1.00  0.68           C  
ATOM   3301  CG2 VAL A 209      11.505 -28.248   8.580  1.00  0.68           C  
ATOM   3302  H   VAL A 209       9.830 -25.355   9.552  1.00  0.68           H  
ATOM   3303  HA  VAL A 209      11.221 -27.447  11.141  1.00  0.68           H  
ATOM   3304  HB  VAL A 209      12.107 -26.196   8.516  1.00  0.68           H  
ATOM   3305 1HG1 VAL A 209      14.031 -27.523   8.686  1.00  0.68           H  
ATOM   3306 2HG1 VAL A 209      13.922 -26.363   9.999  1.00  0.68           H  
ATOM   3307 3HG1 VAL A 209      13.592 -28.051  10.282  1.00  0.68           H  
ATOM   3308 1HG2 VAL A 209      12.085 -28.528   7.707  1.00  0.68           H  
ATOM   3309 2HG2 VAL A 209      11.511 -29.052   9.282  1.00  0.68           H  
ATOM   3310 3HG2 VAL A 209      10.482 -28.058   8.278  1.00  0.68           H  
ATOM   3311  N   GLY A 210      12.501 -25.664  12.374  1.00  0.72           N  
ATOM   3312  CA  GLY A 210      13.122 -24.563  13.103  1.00  0.72           C  
ATOM   3313  C   GLY A 210      14.589 -24.502  12.733  1.00  0.72           C  
ATOM   3314  O   GLY A 210      15.018 -25.197  11.806  1.00  0.72           O  
ATOM   3315  H   GLY A 210      12.573 -26.610  12.717  1.00  0.72           H  
ATOM   3316 1HA  GLY A 210      12.627 -23.618  12.862  1.00  0.72           H  
ATOM   3317 2HA  GLY A 210      13.016 -24.722  14.176  1.00  0.72           H  
ATOM   3318  N   VAL A 211      15.357 -23.706  13.464  1.00  0.76           N  
ATOM   3319  CA  VAL A 211      16.787 -23.587  13.223  1.00  0.76           C  
ATOM   3320  C   VAL A 211      17.567 -24.239  14.353  1.00  0.76           C  
ATOM   3321  O   VAL A 211      17.694 -23.677  15.445  1.00  0.76           O  
ATOM   3322  CB  VAL A 211      17.184 -22.113  13.066  1.00  0.76           C  
ATOM   3323  CG1 VAL A 211      18.666 -22.021  12.873  1.00  0.76           C  
ATOM   3324  CG2 VAL A 211      16.470 -21.524  11.839  1.00  0.76           C  
ATOM   3325  H   VAL A 211      14.936 -23.166  14.208  1.00  0.76           H  
ATOM   3326  HA  VAL A 211      17.033 -24.101  12.291  1.00  0.76           H  
ATOM   3327  HB  VAL A 211      16.914 -21.559  13.963  1.00  0.76           H  
ATOM   3328 1HG1 VAL A 211      18.952 -20.991  12.759  1.00  0.76           H  
ATOM   3329 2HG1 VAL A 211      19.170 -22.443  13.742  1.00  0.76           H  
ATOM   3330 3HG1 VAL A 211      18.952 -22.578  11.996  1.00  0.76           H  
ATOM   3331 1HG2 VAL A 211      16.755 -20.483  11.717  1.00  0.76           H  
ATOM   3332 2HG2 VAL A 211      16.759 -22.083  10.956  1.00  0.76           H  
ATOM   3333 3HG2 VAL A 211      15.398 -21.597  11.967  1.00  0.76           H  
ATOM   3334  N   THR A 212      18.049 -25.446  14.089  1.00  0.80           N  
ATOM   3335  CA  THR A 212      18.714 -26.275  15.074  1.00  0.80           C  
ATOM   3336  C   THR A 212      19.709 -27.282  14.479  1.00  0.80           C  
ATOM   3337  O   THR A 212      19.899 -27.369  13.265  1.00  0.80           O  
ATOM   3338  CB  THR A 212      17.655 -27.000  15.931  1.00  0.80           C  
ATOM   3339  OG1 THR A 212      18.311 -27.638  17.047  1.00  0.80           O  
ATOM   3340  CG2 THR A 212      16.859 -28.008  15.096  1.00  0.80           C  
ATOM   3341  H   THR A 212      17.909 -25.824  13.161  1.00  0.80           H  
ATOM   3342  HA  THR A 212      19.276 -25.615  15.735  1.00  0.80           H  
ATOM   3343  HB  THR A 212      16.960 -26.259  16.327  1.00  0.80           H  
ATOM   3344  HG1 THR A 212      17.644 -28.023  17.630  1.00  0.80           H  
ATOM   3345 1HG2 THR A 212      16.111 -28.491  15.723  1.00  0.80           H  
ATOM   3346 2HG2 THR A 212      16.362 -27.484  14.276  1.00  0.80           H  
ATOM   3347 3HG2 THR A 212      17.503 -28.742  14.692  1.00  0.80           H  
ATOM   3348  N   GLY A 213      20.302 -28.084  15.363  1.00  0.81           N  
ATOM   3349  CA  GLY A 213      21.300 -29.101  15.010  1.00  0.81           C  
ATOM   3350  C   GLY A 213      20.759 -30.159  14.051  1.00  0.81           C  
ATOM   3351  O   GLY A 213      21.496 -30.716  13.237  1.00  0.81           O  
ATOM   3352  H   GLY A 213      20.012 -27.963  16.324  1.00  0.81           H  
ATOM   3353 1HA  GLY A 213      22.167 -28.614  14.565  1.00  0.81           H  
ATOM   3354 2HA  GLY A 213      21.645 -29.588  15.922  1.00  0.81           H  
ATOM   3355  N   ASP A 214      19.464 -30.412  14.155  1.00  0.80           N  
ATOM   3356  CA  ASP A 214      18.757 -31.399  13.361  1.00  0.80           C  
ATOM   3357  C   ASP A 214      17.996 -30.811  12.174  1.00  0.80           C  
ATOM   3358  O   ASP A 214      17.234 -31.541  11.529  1.00  0.80           O  
ATOM   3359  CB  ASP A 214      17.747 -32.135  14.241  1.00  0.80           C  
ATOM   3360  CG  ASP A 214      18.378 -32.956  15.348  1.00  0.80           C  
ATOM   3361  OD1 ASP A 214      19.352 -33.624  15.099  1.00  0.80           O  
ATOM   3362  OD2 ASP A 214      17.880 -32.897  16.444  1.00  0.80           O  
ATOM   3363  H   ASP A 214      18.946 -29.890  14.846  1.00  0.80           H  
ATOM   3364  HA  ASP A 214      19.488 -32.114  12.978  1.00  0.80           H  
ATOM   3365 1HB  ASP A 214      17.067 -31.411  14.689  1.00  0.80           H  
ATOM   3366 2HB  ASP A 214      17.151 -32.798  13.619  1.00  0.80           H  
ATOM   3367  N   THR A 215      18.184 -29.521  11.858  1.00  0.77           N  
ATOM   3368  CA  THR A 215      17.428 -28.932  10.748  1.00  0.77           C  
ATOM   3369  C   THR A 215      17.655 -29.590   9.407  1.00  0.77           C  
ATOM   3370  O   THR A 215      16.690 -29.923   8.723  1.00  0.77           O  
ATOM   3371  CB  THR A 215      17.704 -27.422  10.610  1.00  0.77           C  
ATOM   3372  OG1 THR A 215      17.165 -26.721  11.743  1.00  0.77           O  
ATOM   3373  CG2 THR A 215      17.152 -26.862   9.328  1.00  0.77           C  
ATOM   3374  H   THR A 215      18.839 -28.936  12.383  1.00  0.77           H  
ATOM   3375  HA  THR A 215      16.369 -29.036  10.982  1.00  0.77           H  
ATOM   3376  HB  THR A 215      18.784 -27.274  10.613  1.00  0.77           H  
ATOM   3377  HG1 THR A 215      16.291 -26.319  11.522  1.00  0.77           H  
ATOM   3378 1HG2 THR A 215      17.386 -25.823   9.294  1.00  0.77           H  
ATOM   3379 2HG2 THR A 215      17.592 -27.369   8.470  1.00  0.77           H  
ATOM   3380 3HG2 THR A 215      16.113 -26.985   9.307  1.00  0.77           H  
ATOM   3381  N   MET A 216      18.894 -29.839   9.008  1.00  0.74           N  
ATOM   3382  CA  MET A 216      19.045 -30.416   7.684  1.00  0.74           C  
ATOM   3383  C   MET A 216      18.546 -31.858   7.626  1.00  0.74           C  
ATOM   3384  O   MET A 216      18.101 -32.317   6.569  1.00  0.74           O  
ATOM   3385  CB  MET A 216      20.472 -30.285   7.187  1.00  0.74           C  
ATOM   3386  CG  MET A 216      20.848 -28.827   6.904  1.00  0.74           C  
ATOM   3387  SD  MET A 216      19.625 -27.998   5.828  1.00  0.74           S  
ATOM   3388  CE  MET A 216      19.750 -28.937   4.317  1.00  0.74           C  
ATOM   3389  H   MET A 216      19.689 -29.593   9.584  1.00  0.74           H  
ATOM   3390  HA  MET A 216      18.424 -29.844   6.998  1.00  0.74           H  
ATOM   3391 1HB  MET A 216      21.161 -30.690   7.926  1.00  0.74           H  
ATOM   3392 2HB  MET A 216      20.596 -30.855   6.266  1.00  0.74           H  
ATOM   3393 1HG  MET A 216      20.910 -28.278   7.843  1.00  0.74           H  
ATOM   3394 2HG  MET A 216      21.824 -28.784   6.417  1.00  0.74           H  
ATOM   3395 1HE  MET A 216      19.050 -28.560   3.588  1.00  0.74           H  
ATOM   3396 2HE  MET A 216      20.765 -28.861   3.920  1.00  0.74           H  
ATOM   3397 3HE  MET A 216      19.519 -29.981   4.524  1.00  0.74           H  
ATOM   3398  N   THR A 217      18.603 -32.577   8.749  1.00  0.70           N  
ATOM   3399  CA  THR A 217      18.090 -33.943   8.761  1.00  0.70           C  
ATOM   3400  C   THR A 217      16.579 -33.891   8.621  1.00  0.70           C  
ATOM   3401  O   THR A 217      15.980 -34.635   7.838  1.00  0.70           O  
ATOM   3402  CB  THR A 217      18.460 -34.706  10.040  1.00  0.70           C  
ATOM   3403  OG1 THR A 217      19.889 -34.800  10.159  1.00  0.70           O  
ATOM   3404  CG2 THR A 217      17.851 -36.108   9.989  1.00  0.70           C  
ATOM   3405  H   THR A 217      18.973 -32.167   9.595  1.00  0.70           H  
ATOM   3406  HA  THR A 217      18.496 -34.480   7.903  1.00  0.70           H  
ATOM   3407  HB  THR A 217      18.066 -34.168  10.909  1.00  0.70           H  
ATOM   3408  HG1 THR A 217      20.113 -35.225  10.993  1.00  0.70           H  
ATOM   3409 1HG2 THR A 217      18.105 -36.648  10.900  1.00  0.70           H  
ATOM   3410 2HG2 THR A 217      16.770 -36.031   9.901  1.00  0.70           H  
ATOM   3411 3HG2 THR A 217      18.244 -36.644   9.127  1.00  0.70           H  
ATOM   3412  N   ARG A 218      15.959 -32.991   9.387  1.00  0.68           N  
ATOM   3413  CA  ARG A 218      14.522 -32.832   9.350  1.00  0.68           C  
ATOM   3414  C   ARG A 218      14.069 -32.477   7.946  1.00  0.68           C  
ATOM   3415  O   ARG A 218      13.158 -33.108   7.411  1.00  0.68           O  
ATOM   3416  CB  ARG A 218      14.086 -31.775  10.356  1.00  0.68           C  
ATOM   3417  CG  ARG A 218      12.585 -31.598  10.501  1.00  0.68           C  
ATOM   3418  CD  ARG A 218      12.264 -30.601  11.551  1.00  0.68           C  
ATOM   3419  NE  ARG A 218      12.711 -31.013  12.862  1.00  0.68           N  
ATOM   3420  CZ  ARG A 218      12.019 -31.794  13.708  1.00  0.68           C  
ATOM   3421  NH1 ARG A 218      10.823 -32.243  13.404  1.00  0.68           N  
ATOM   3422  NH2 ARG A 218      12.543 -32.109  14.880  1.00  0.68           N  
ATOM   3423  H   ARG A 218      16.498 -32.405  10.021  1.00  0.68           H  
ATOM   3424  HA  ARG A 218      14.063 -33.775   9.625  1.00  0.68           H  
ATOM   3425 1HB  ARG A 218      14.499 -32.015  11.334  1.00  0.68           H  
ATOM   3426 2HB  ARG A 218      14.504 -30.811  10.061  1.00  0.68           H  
ATOM   3427 1HG  ARG A 218      12.214 -31.223   9.566  1.00  0.68           H  
ATOM   3428 2HG  ARG A 218      12.083 -32.532  10.724  1.00  0.68           H  
ATOM   3429 1HD  ARG A 218      12.747 -29.688  11.329  1.00  0.68           H  
ATOM   3430 2HD  ARG A 218      11.186 -30.436  11.587  1.00  0.68           H  
ATOM   3431  HE  ARG A 218      13.628 -30.703  13.158  1.00  0.68           H  
ATOM   3432 1HH1 ARG A 218      10.375 -32.009  12.499  1.00  0.68           H  
ATOM   3433 2HH1 ARG A 218      10.336 -32.817  14.107  1.00  0.68           H  
ATOM   3434 1HH2 ARG A 218      13.460 -31.770  15.137  1.00  0.68           H  
ATOM   3435 2HH2 ARG A 218      12.012 -32.692  15.523  1.00  0.68           H  
ATOM   3436  N   VAL A 219      14.762 -31.532   7.303  1.00  0.66           N  
ATOM   3437  CA  VAL A 219      14.397 -31.146   5.952  1.00  0.66           C  
ATOM   3438  C   VAL A 219      14.561 -32.313   4.998  1.00  0.66           C  
ATOM   3439  O   VAL A 219      13.672 -32.569   4.190  1.00  0.66           O  
ATOM   3440  CB  VAL A 219      15.233 -29.961   5.453  1.00  0.66           C  
ATOM   3441  CG1 VAL A 219      14.961 -29.729   3.980  1.00  0.66           C  
ATOM   3442  CG2 VAL A 219      14.871 -28.738   6.224  1.00  0.66           C  
ATOM   3443  H   VAL A 219      15.525 -31.049   7.778  1.00  0.66           H  
ATOM   3444  HA  VAL A 219      13.351 -30.841   5.955  1.00  0.66           H  
ATOM   3445  HB  VAL A 219      16.295 -30.188   5.581  1.00  0.66           H  
ATOM   3446 1HG1 VAL A 219      15.557 -28.902   3.636  1.00  0.66           H  
ATOM   3447 2HG1 VAL A 219      15.219 -30.624   3.419  1.00  0.66           H  
ATOM   3448 3HG1 VAL A 219      13.907 -29.506   3.834  1.00  0.66           H  
ATOM   3449 1HG2 VAL A 219      15.460 -27.914   5.881  1.00  0.66           H  
ATOM   3450 2HG2 VAL A 219      13.821 -28.525   6.082  1.00  0.66           H  
ATOM   3451 3HG2 VAL A 219      15.068 -28.914   7.264  1.00  0.66           H  
ATOM   3452  N   LYS A 220      15.673 -33.049   5.093  1.00  0.66           N  
ATOM   3453  CA  LYS A 220      15.881 -34.183   4.203  1.00  0.66           C  
ATOM   3454  C   LYS A 220      14.710 -35.140   4.267  1.00  0.66           C  
ATOM   3455  O   LYS A 220      14.158 -35.525   3.234  1.00  0.66           O  
ATOM   3456  CB  LYS A 220      17.161 -34.942   4.583  1.00  0.66           C  
ATOM   3457  CG  LYS A 220      17.504 -36.149   3.678  1.00  0.66           C  
ATOM   3458  CD  LYS A 220      18.820 -36.802   4.120  1.00  0.66           C  
ATOM   3459  CE  LYS A 220      19.275 -37.910   3.159  1.00  0.66           C  
ATOM   3460  NZ  LYS A 220      18.375 -39.096   3.189  1.00  0.66           N  
ATOM   3461  H   LYS A 220      16.396 -32.811   5.771  1.00  0.66           H  
ATOM   3462  HA  LYS A 220      15.956 -33.817   3.182  1.00  0.66           H  
ATOM   3463 1HB  LYS A 220      18.005 -34.257   4.587  1.00  0.66           H  
ATOM   3464 2HB  LYS A 220      17.060 -35.320   5.598  1.00  0.66           H  
ATOM   3465 1HG  LYS A 220      16.697 -36.891   3.734  1.00  0.66           H  
ATOM   3466 2HG  LYS A 220      17.595 -35.818   2.644  1.00  0.66           H  
ATOM   3467 1HD  LYS A 220      19.597 -36.039   4.176  1.00  0.66           H  
ATOM   3468 2HD  LYS A 220      18.686 -37.232   5.113  1.00  0.66           H  
ATOM   3469 1HE  LYS A 220      19.298 -37.513   2.145  1.00  0.66           H  
ATOM   3470 2HE  LYS A 220      20.280 -38.226   3.437  1.00  0.66           H  
ATOM   3471 1HZ  LYS A 220      18.696 -39.798   2.549  1.00  0.66           H  
ATOM   3472 2HZ  LYS A 220      18.338 -39.487   4.113  1.00  0.66           H  
ATOM   3473 3HZ  LYS A 220      17.421 -38.824   2.912  1.00  0.66           H  
ATOM   3474  N   LYS A 221      14.304 -35.506   5.481  1.00  0.67           N  
ATOM   3475  CA  LYS A 221      13.214 -36.454   5.638  1.00  0.67           C  
ATOM   3476  C   LYS A 221      11.895 -35.903   5.106  1.00  0.67           C  
ATOM   3477  O   LYS A 221      11.095 -36.629   4.507  1.00  0.67           O  
ATOM   3478  CB  LYS A 221      13.101 -36.838   7.096  1.00  0.67           C  
ATOM   3479  CG  LYS A 221      14.292 -37.658   7.600  1.00  0.67           C  
ATOM   3480  CD  LYS A 221      14.392 -38.977   6.873  1.00  0.67           C  
ATOM   3481  CE  LYS A 221      13.228 -39.877   7.238  1.00  0.67           C  
ATOM   3482  NZ  LYS A 221      13.382 -41.238   6.676  1.00  0.67           N  
ATOM   3483  H   LYS A 221      14.783 -35.136   6.306  1.00  0.67           H  
ATOM   3484  HA  LYS A 221      13.458 -37.349   5.064  1.00  0.67           H  
ATOM   3485 1HB  LYS A 221      13.048 -35.923   7.688  1.00  0.67           H  
ATOM   3486 2HB  LYS A 221      12.185 -37.401   7.267  1.00  0.67           H  
ATOM   3487 1HG  LYS A 221      15.212 -37.090   7.446  1.00  0.67           H  
ATOM   3488 2HG  LYS A 221      14.190 -37.868   8.654  1.00  0.67           H  
ATOM   3489 1HD  LYS A 221      14.388 -38.808   5.792  1.00  0.67           H  
ATOM   3490 2HD  LYS A 221      15.322 -39.474   7.141  1.00  0.67           H  
ATOM   3491 1HE  LYS A 221      13.156 -39.938   8.314  1.00  0.67           H  
ATOM   3492 2HE  LYS A 221      12.308 -39.440   6.849  1.00  0.67           H  
ATOM   3493 1HZ  LYS A 221      12.585 -41.802   6.941  1.00  0.67           H  
ATOM   3494 2HZ  LYS A 221      13.445 -41.177   5.653  1.00  0.67           H  
ATOM   3495 3HZ  LYS A 221      14.223 -41.654   7.040  1.00  0.67           H  
ATOM   3496  N   LEU A 222      11.672 -34.614   5.296  1.00  0.68           N  
ATOM   3497  CA  LEU A 222      10.465 -33.989   4.802  1.00  0.68           C  
ATOM   3498  C   LEU A 222      10.451 -33.974   3.270  1.00  0.68           C  
ATOM   3499  O   LEU A 222       9.402 -34.163   2.647  1.00  0.68           O  
ATOM   3500  CB  LEU A 222      10.362 -32.621   5.428  1.00  0.68           C  
ATOM   3501  CG  LEU A 222      10.086 -32.687   6.920  1.00  0.68           C  
ATOM   3502  CD1 LEU A 222      10.205 -31.312   7.518  1.00  0.68           C  
ATOM   3503  CD2 LEU A 222       8.719 -33.291   7.143  1.00  0.68           C  
ATOM   3504  H   LEU A 222      12.348 -34.051   5.817  1.00  0.68           H  
ATOM   3505  HA  LEU A 222       9.615 -34.574   5.144  1.00  0.68           H  
ATOM   3506 1HB  LEU A 222      11.301 -32.094   5.278  1.00  0.68           H  
ATOM   3507 2HB  LEU A 222       9.589 -32.082   4.955  1.00  0.68           H  
ATOM   3508  HG  LEU A 222      10.813 -33.329   7.391  1.00  0.68           H  
ATOM   3509 1HD1 LEU A 222      10.023 -31.360   8.581  1.00  0.68           H  
ATOM   3510 2HD1 LEU A 222      11.209 -30.937   7.337  1.00  0.68           H  
ATOM   3511 3HD1 LEU A 222       9.500 -30.660   7.075  1.00  0.68           H  
ATOM   3512 1HD2 LEU A 222       8.552 -33.362   8.201  1.00  0.68           H  
ATOM   3513 2HD2 LEU A 222       7.960 -32.669   6.690  1.00  0.68           H  
ATOM   3514 3HD2 LEU A 222       8.683 -34.286   6.708  1.00  0.68           H  
ATOM   3515  N   VAL A 223      11.623 -33.810   2.659  1.00  0.70           N  
ATOM   3516  CA  VAL A 223      11.730 -33.878   1.210  1.00  0.70           C  
ATOM   3517  C   VAL A 223      11.411 -35.309   0.750  1.00  0.70           C  
ATOM   3518  O   VAL A 223      10.640 -35.506  -0.191  1.00  0.70           O  
ATOM   3519  CB  VAL A 223      13.123 -33.407   0.745  1.00  0.70           C  
ATOM   3520  CG1 VAL A 223      13.317 -33.666  -0.726  1.00  0.70           C  
ATOM   3521  CG2 VAL A 223      13.243 -31.917   0.998  1.00  0.70           C  
ATOM   3522  H   VAL A 223      12.459 -33.625   3.216  1.00  0.70           H  
ATOM   3523  HA  VAL A 223      10.992 -33.202   0.777  1.00  0.70           H  
ATOM   3524  HB  VAL A 223      13.889 -33.945   1.296  1.00  0.70           H  
ATOM   3525 1HG1 VAL A 223      14.306 -33.320  -1.023  1.00  0.70           H  
ATOM   3526 2HG1 VAL A 223      13.233 -34.735  -0.920  1.00  0.70           H  
ATOM   3527 3HG1 VAL A 223      12.557 -33.129  -1.293  1.00  0.70           H  
ATOM   3528 1HG2 VAL A 223      14.220 -31.572   0.685  1.00  0.70           H  
ATOM   3529 2HG2 VAL A 223      12.474 -31.405   0.430  1.00  0.70           H  
ATOM   3530 3HG2 VAL A 223      13.110 -31.704   2.044  1.00  0.70           H  
ATOM   3531  N   GLU A 224      11.947 -36.316   1.455  1.00  0.71           N  
ATOM   3532  CA  GLU A 224      11.683 -37.728   1.136  1.00  0.71           C  
ATOM   3533  C   GLU A 224      10.185 -38.052   1.271  1.00  0.71           C  
ATOM   3534  O   GLU A 224       9.645 -38.884   0.540  1.00  0.71           O  
ATOM   3535  CB  GLU A 224      12.508 -38.669   2.031  1.00  0.71           C  
ATOM   3536  CG  GLU A 224      14.012 -38.656   1.762  1.00  0.71           C  
ATOM   3537  CD  GLU A 224      14.832 -39.591   2.663  1.00  0.71           C  
ATOM   3538  OE1 GLU A 224      14.291 -40.247   3.540  1.00  0.71           O  
ATOM   3539  OE2 GLU A 224      16.037 -39.623   2.471  1.00  0.71           O  
ATOM   3540  H   GLU A 224      12.585 -36.089   2.219  1.00  0.71           H  
ATOM   3541  HA  GLU A 224      11.973 -37.903   0.100  1.00  0.71           H  
ATOM   3542 1HB  GLU A 224      12.356 -38.399   3.072  1.00  0.71           H  
ATOM   3543 2HB  GLU A 224      12.153 -39.690   1.906  1.00  0.71           H  
ATOM   3544 1HG  GLU A 224      14.177 -38.942   0.725  1.00  0.71           H  
ATOM   3545 2HG  GLU A 224      14.376 -37.640   1.883  1.00  0.71           H  
ATOM   3546  N   ALA A 225       9.511 -37.345   2.184  1.00  0.72           N  
ATOM   3547  CA  ALA A 225       8.078 -37.464   2.452  1.00  0.72           C  
ATOM   3548  C   ALA A 225       7.239 -36.685   1.440  1.00  0.72           C  
ATOM   3549  O   ALA A 225       6.016 -36.639   1.560  1.00  0.72           O  
ATOM   3550  CB  ALA A 225       7.744 -36.963   3.835  1.00  0.72           C  
ATOM   3551  H   ALA A 225      10.048 -36.715   2.778  1.00  0.72           H  
ATOM   3552  HA  ALA A 225       7.812 -38.518   2.380  1.00  0.72           H  
ATOM   3553 1HB  ALA A 225       6.677 -37.092   4.030  1.00  0.72           H  
ATOM   3554 2HB  ALA A 225       8.316 -37.524   4.559  1.00  0.72           H  
ATOM   3555 3HB  ALA A 225       7.998 -35.914   3.910  1.00  0.72           H  
ATOM   3556  N   ASN A 226       7.889 -36.095   0.439  1.00  0.72           N  
ATOM   3557  CA  ASN A 226       7.267 -35.296  -0.603  1.00  0.72           C  
ATOM   3558  C   ASN A 226       6.576 -34.026  -0.126  1.00  0.72           C  
ATOM   3559  O   ASN A 226       5.530 -33.653  -0.656  1.00  0.72           O  
ATOM   3560  CB  ASN A 226       6.277 -36.141  -1.393  1.00  0.72           C  
ATOM   3561  CG  ASN A 226       6.928 -37.310  -2.080  1.00  0.72           C  
ATOM   3562  OD1 ASN A 226       7.902 -37.160  -2.828  1.00  0.72           O  
ATOM   3563  ND2 ASN A 226       6.404 -38.488  -1.830  1.00  0.72           N  
ATOM   3564  H   ASN A 226       8.902 -36.171   0.388  1.00  0.72           H  
ATOM   3565  HA  ASN A 226       8.061 -34.980  -1.283  1.00  0.72           H  
ATOM   3566 1HB  ASN A 226       5.476 -36.502  -0.763  1.00  0.72           H  
ATOM   3567 2HB  ASN A 226       5.815 -35.513  -2.155  1.00  0.72           H  
ATOM   3568 1HD2 ASN A 226       6.795 -39.310  -2.249  1.00  0.72           H  
ATOM   3569 2HD2 ASN A 226       5.620 -38.568  -1.210  1.00  0.72           H  
ATOM   3570  N   VAL A 227       7.184 -33.336   0.841  1.00  0.70           N  
ATOM   3571  CA  VAL A 227       6.686 -32.031   1.263  1.00  0.70           C  
ATOM   3572  C   VAL A 227       6.881 -31.038   0.131  1.00  0.70           C  
ATOM   3573  O   VAL A 227       7.941 -31.006  -0.499  1.00  0.70           O  
ATOM   3574  CB  VAL A 227       7.397 -31.504   2.515  1.00  0.70           C  
ATOM   3575  CG1 VAL A 227       6.998 -30.166   2.789  1.00  0.70           C  
ATOM   3576  CG2 VAL A 227       7.012 -32.247   3.651  1.00  0.70           C  
ATOM   3577  H   VAL A 227       8.023 -33.709   1.287  1.00  0.70           H  
ATOM   3578  HA  VAL A 227       5.618 -32.113   1.478  1.00  0.70           H  
ATOM   3579  HB  VAL A 227       8.478 -31.541   2.379  1.00  0.70           H  
ATOM   3580 1HG1 VAL A 227       7.464 -29.822   3.681  1.00  0.70           H  
ATOM   3581 2HG1 VAL A 227       7.287 -29.548   1.984  1.00  0.70           H  
ATOM   3582 3HG1 VAL A 227       5.933 -30.166   2.919  1.00  0.70           H  
ATOM   3583 1HG2 VAL A 227       7.486 -31.840   4.520  1.00  0.70           H  
ATOM   3584 2HG2 VAL A 227       5.938 -32.145   3.751  1.00  0.70           H  
ATOM   3585 3HG2 VAL A 227       7.296 -33.283   3.532  1.00  0.70           H  
ATOM   3586  N   ASP A 228       5.859 -30.234  -0.136  1.00  0.69           N  
ATOM   3587  CA  ASP A 228       5.910 -29.275  -1.224  1.00  0.69           C  
ATOM   3588  C   ASP A 228       6.614 -28.004  -0.783  1.00  0.69           C  
ATOM   3589  O   ASP A 228       7.310 -27.347  -1.573  1.00  0.69           O  
ATOM   3590  CB  ASP A 228       4.486 -28.964  -1.635  1.00  0.69           C  
ATOM   3591  CG  ASP A 228       3.791 -30.172  -2.190  1.00  0.69           C  
ATOM   3592  OD1 ASP A 228       4.164 -30.635  -3.240  1.00  0.69           O  
ATOM   3593  OD2 ASP A 228       2.889 -30.677  -1.538  1.00  0.69           O  
ATOM   3594  H   ASP A 228       5.022 -30.271   0.442  1.00  0.69           H  
ATOM   3595  HA  ASP A 228       6.456 -29.712  -2.060  1.00  0.69           H  
ATOM   3596 1HB  ASP A 228       3.935 -28.593  -0.767  1.00  0.69           H  
ATOM   3597 2HB  ASP A 228       4.486 -28.199  -2.371  1.00  0.69           H  
ATOM   3598  N   VAL A 229       6.436 -27.668   0.493  1.00  0.67           N  
ATOM   3599  CA  VAL A 229       7.073 -26.472   1.018  1.00  0.67           C  
ATOM   3600  C   VAL A 229       7.529 -26.593   2.480  1.00  0.67           C  
ATOM   3601  O   VAL A 229       6.803 -27.079   3.345  1.00  0.67           O  
ATOM   3602  CB  VAL A 229       6.096 -25.298   0.827  1.00  0.67           C  
ATOM   3603  CG1 VAL A 229       4.848 -25.532   1.559  1.00  0.67           C  
ATOM   3604  CG2 VAL A 229       6.701 -24.020   1.265  1.00  0.67           C  
ATOM   3605  H   VAL A 229       5.823 -28.247   1.069  1.00  0.67           H  
ATOM   3606  HA  VAL A 229       7.957 -26.276   0.411  1.00  0.67           H  
ATOM   3607  HB  VAL A 229       5.857 -25.232  -0.221  1.00  0.67           H  
ATOM   3608 1HG1 VAL A 229       4.195 -24.706   1.364  1.00  0.67           H  
ATOM   3609 2HG1 VAL A 229       4.381 -26.462   1.227  1.00  0.67           H  
ATOM   3610 3HG1 VAL A 229       5.083 -25.576   2.606  1.00  0.67           H  
ATOM   3611 1HG2 VAL A 229       5.985 -23.242   1.072  1.00  0.67           H  
ATOM   3612 2HG2 VAL A 229       6.938 -24.055   2.328  1.00  0.67           H  
ATOM   3613 3HG2 VAL A 229       7.596 -23.824   0.709  1.00  0.67           H  
ATOM   3614  N   ILE A 230       8.721 -26.089   2.746  1.00  0.68           N  
ATOM   3615  CA  ILE A 230       9.279 -26.044   4.097  1.00  0.68           C  
ATOM   3616  C   ILE A 230       9.282 -24.639   4.639  1.00  0.68           C  
ATOM   3617  O   ILE A 230       9.618 -23.700   3.915  1.00  0.68           O  
ATOM   3618  CB  ILE A 230      10.677 -26.695   4.195  1.00  0.68           C  
ATOM   3619  CG1 ILE A 230      10.583 -28.157   3.911  1.00  0.68           C  
ATOM   3620  CG2 ILE A 230      11.302 -26.415   5.541  1.00  0.68           C  
ATOM   3621  CD1 ILE A 230       9.749 -28.849   4.872  1.00  0.68           C  
ATOM   3622  H   ILE A 230       9.248 -25.692   1.964  1.00  0.68           H  
ATOM   3623  HA  ILE A 230       8.633 -26.630   4.743  1.00  0.68           H  
ATOM   3624  HB  ILE A 230      11.300 -26.293   3.439  1.00  0.68           H  
ATOM   3625 1HG1 ILE A 230      10.160 -28.304   2.941  1.00  0.68           H  
ATOM   3626 2HG1 ILE A 230      11.568 -28.609   3.953  1.00  0.68           H  
ATOM   3627 1HG2 ILE A 230      12.284 -26.861   5.590  1.00  0.68           H  
ATOM   3628 2HG2 ILE A 230      11.393 -25.341   5.689  1.00  0.68           H  
ATOM   3629 3HG2 ILE A 230      10.666 -26.831   6.310  1.00  0.68           H  
ATOM   3630 1HD1 ILE A 230       9.709 -29.890   4.617  1.00  0.68           H  
ATOM   3631 2HD1 ILE A 230      10.166 -28.726   5.865  1.00  0.68           H  
ATOM   3632 3HD1 ILE A 230       8.751 -28.425   4.854  1.00  0.68           H  
ATOM   3633  N   VAL A 231       8.836 -24.508   5.893  1.00  0.71           N  
ATOM   3634  CA  VAL A 231       8.748 -23.213   6.537  1.00  0.71           C  
ATOM   3635  C   VAL A 231       9.791 -23.034   7.644  1.00  0.71           C  
ATOM   3636  O   VAL A 231       9.750 -23.712   8.678  1.00  0.71           O  
ATOM   3637  CB  VAL A 231       7.358 -23.047   7.177  1.00  0.71           C  
ATOM   3638  CG1 VAL A 231       7.262 -21.697   7.825  1.00  0.71           C  
ATOM   3639  CG2 VAL A 231       6.288 -23.271   6.167  1.00  0.71           C  
ATOM   3640  H   VAL A 231       8.558 -25.349   6.400  1.00  0.71           H  
ATOM   3641  HA  VAL A 231       8.888 -22.451   5.788  1.00  0.71           H  
ATOM   3642  HB  VAL A 231       7.245 -23.772   7.958  1.00  0.71           H  
ATOM   3643 1HG1 VAL A 231       6.293 -21.591   8.308  1.00  0.71           H  
ATOM   3644 2HG1 VAL A 231       8.048 -21.592   8.564  1.00  0.71           H  
ATOM   3645 3HG1 VAL A 231       7.379 -20.925   7.072  1.00  0.71           H  
ATOM   3646 1HG2 VAL A 231       5.325 -23.162   6.638  1.00  0.71           H  
ATOM   3647 2HG2 VAL A 231       6.373 -22.569   5.411  1.00  0.71           H  
ATOM   3648 3HG2 VAL A 231       6.383 -24.274   5.749  1.00  0.71           H  
ATOM   3649  N   ILE A 232      10.709 -22.083   7.479  1.00  0.76           N  
ATOM   3650  CA  ILE A 232      11.728 -21.912   8.511  1.00  0.76           C  
ATOM   3651  C   ILE A 232      11.196 -20.943   9.545  1.00  0.76           C  
ATOM   3652  O   ILE A 232      11.309 -19.721   9.430  1.00  0.76           O  
ATOM   3653  CB  ILE A 232      13.079 -21.474   7.933  1.00  0.76           C  
ATOM   3654  CG1 ILE A 232      13.447 -22.455   6.837  1.00  0.76           C  
ATOM   3655  CG2 ILE A 232      14.143 -21.414   9.035  1.00  0.76           C  
ATOM   3656  CD1 ILE A 232      13.489 -23.869   7.346  1.00  0.76           C  
ATOM   3657  H   ILE A 232      10.700 -21.523   6.631  1.00  0.76           H  
ATOM   3658  HA  ILE A 232      11.897 -22.865   8.988  1.00  0.76           H  
ATOM   3659  HB  ILE A 232      12.980 -20.495   7.475  1.00  0.76           H  
ATOM   3660 1HG1 ILE A 232      12.692 -22.394   6.046  1.00  0.76           H  
ATOM   3661 2HG1 ILE A 232      14.419 -22.196   6.410  1.00  0.76           H  
ATOM   3662 1HG2 ILE A 232      15.100 -21.106   8.611  1.00  0.76           H  
ATOM   3663 2HG2 ILE A 232      13.838 -20.696   9.796  1.00  0.76           H  
ATOM   3664 3HG2 ILE A 232      14.248 -22.403   9.493  1.00  0.76           H  
ATOM   3665 1HD1 ILE A 232      13.711 -24.540   6.546  1.00  0.76           H  
ATOM   3666 2HD1 ILE A 232      14.243 -23.965   8.130  1.00  0.76           H  
ATOM   3667 3HD1 ILE A 232      12.520 -24.117   7.754  1.00  0.76           H  
ATOM   3668  N   ASP A 233      10.517 -21.528  10.518  1.00  0.82           N  
ATOM   3669  CA  ASP A 233       9.713 -20.776  11.480  1.00  0.82           C  
ATOM   3670  C   ASP A 233      10.460 -20.454  12.769  1.00  0.82           C  
ATOM   3671  O   ASP A 233      10.700 -21.341  13.596  1.00  0.82           O  
ATOM   3672  CB  ASP A 233       8.447 -21.590  11.795  1.00  0.82           C  
ATOM   3673  CG  ASP A 233       7.367 -20.907  12.688  1.00  0.82           C  
ATOM   3674  OD1 ASP A 233       6.726 -19.949  12.233  1.00  0.82           O  
ATOM   3675  OD2 ASP A 233       7.172 -21.362  13.802  1.00  0.82           O  
ATOM   3676  H   ASP A 233      10.545 -22.554  10.517  1.00  0.82           H  
ATOM   3677  HA  ASP A 233       9.421 -19.834  11.015  1.00  0.82           H  
ATOM   3678 1HB  ASP A 233       7.976 -21.885  10.865  1.00  0.82           H  
ATOM   3679 2HB  ASP A 233       8.753 -22.515  12.282  1.00  0.82           H  
ATOM   3680  N   THR A 234      10.814 -19.180  12.929  1.00  0.89           N  
ATOM   3681  CA  THR A 234      11.563 -18.700  14.086  1.00  0.89           C  
ATOM   3682  C   THR A 234      10.938 -17.414  14.628  1.00  0.89           C  
ATOM   3683  O   THR A 234      10.071 -16.819  13.994  1.00  0.89           O  
ATOM   3684  CB  THR A 234      13.036 -18.446  13.746  1.00  0.89           C  
ATOM   3685  OG1 THR A 234      13.128 -17.342  12.852  1.00  0.89           O  
ATOM   3686  CG2 THR A 234      13.664 -19.681  13.105  1.00  0.89           C  
ATOM   3687  H   THR A 234      10.558 -18.526  12.202  1.00  0.89           H  
ATOM   3688  HA  THR A 234      11.515 -19.454  14.871  1.00  0.89           H  
ATOM   3689  HB  THR A 234      13.574 -18.208  14.661  1.00  0.89           H  
ATOM   3690  HG1 THR A 234      14.056 -17.108  12.744  1.00  0.89           H  
ATOM   3691 1HG2 THR A 234      14.701 -19.475  12.902  1.00  0.89           H  
ATOM   3692 2HG2 THR A 234      13.594 -20.526  13.791  1.00  0.89           H  
ATOM   3693 3HG2 THR A 234      13.152 -19.926  12.176  1.00  0.89           H  
ATOM   3694  N   ALA A 235      11.393 -16.961  15.796  1.00  0.94           N  
ATOM   3695  CA  ALA A 235      10.877 -15.716  16.382  1.00  0.94           C  
ATOM   3696  C   ALA A 235      11.101 -14.475  15.505  1.00  0.94           C  
ATOM   3697  O   ALA A 235      10.280 -13.559  15.509  1.00  0.94           O  
ATOM   3698  CB  ALA A 235      11.519 -15.471  17.736  1.00  0.94           C  
ATOM   3699  H   ALA A 235      12.102 -17.486  16.287  1.00  0.94           H  
ATOM   3700  HA  ALA A 235       9.802 -15.838  16.516  1.00  0.94           H  
ATOM   3701 1HB  ALA A 235      11.095 -14.569  18.179  1.00  0.94           H  
ATOM   3702 2HB  ALA A 235      11.328 -16.320  18.390  1.00  0.94           H  
ATOM   3703 3HB  ALA A 235      12.592 -15.342  17.609  1.00  0.94           H  
ATOM   3704  N   HIS A 236      12.231 -14.419  14.797  1.00  0.95           N  
ATOM   3705  CA  HIS A 236      12.544 -13.244  13.982  1.00  0.95           C  
ATOM   3706  C   HIS A 236      13.324 -13.656  12.723  1.00  0.95           C  
ATOM   3707  O   HIS A 236      14.463 -14.133  12.800  1.00  0.95           O  
ATOM   3708  CB  HIS A 236      13.333 -12.229  14.830  1.00  0.95           C  
ATOM   3709  CG  HIS A 236      13.538 -10.863  14.208  1.00  0.95           C  
ATOM   3710  ND1 HIS A 236      14.409  -9.929  14.747  1.00  0.95           N  
ATOM   3711  CD2 HIS A 236      12.964 -10.264  13.136  1.00  0.95           C  
ATOM   3712  CE1 HIS A 236      14.368  -8.823  14.026  1.00  0.95           C  
ATOM   3713  NE2 HIS A 236      13.504  -8.998  13.043  1.00  0.95           N  
ATOM   3714  H   HIS A 236      12.862 -15.205  14.813  1.00  0.95           H  
ATOM   3715  HA  HIS A 236      11.618 -12.768  13.652  1.00  0.95           H  
ATOM   3716 1HB  HIS A 236      12.815 -12.083  15.781  1.00  0.95           H  
ATOM   3717 2HB  HIS A 236      14.314 -12.642  15.058  1.00  0.95           H  
ATOM   3718  HD1 HIS A 236      14.971 -10.045  15.569  1.00  0.95           H  
ATOM   3719  HD2 HIS A 236      12.214 -10.595  12.414  1.00  0.95           H  
ATOM   3720  HE1 HIS A 236      14.987  -7.966  14.291  1.00  0.95           H  
ATOM   3721  N   GLY A 237      12.706 -13.443  11.558  1.00  0.94           N  
ATOM   3722  CA  GLY A 237      13.244 -13.836  10.245  1.00  0.94           C  
ATOM   3723  C   GLY A 237      14.588 -13.241   9.882  1.00  0.94           C  
ATOM   3724  O   GLY A 237      15.338 -13.813   9.100  1.00  0.94           O  
ATOM   3725  H   GLY A 237      11.785 -13.005  11.594  1.00  0.94           H  
ATOM   3726 1HA  GLY A 237      13.332 -14.918  10.220  1.00  0.94           H  
ATOM   3727 2HA  GLY A 237      12.531 -13.550   9.476  1.00  0.94           H  
ATOM   3728  N   HIS A 238      14.868 -12.073  10.432  1.00  0.89           N  
ATOM   3729  CA  HIS A 238      16.104 -11.340  10.212  1.00  0.89           C  
ATOM   3730  C   HIS A 238      17.332 -12.046  10.792  1.00  0.89           C  
ATOM   3731  O   HIS A 238      18.462 -11.729  10.418  1.00  0.89           O  
ATOM   3732  CB  HIS A 238      15.997  -9.943  10.801  1.00  0.89           C  
ATOM   3733  CG  HIS A 238      17.070  -9.008  10.343  1.00  0.89           C  
ATOM   3734  ND1 HIS A 238      17.216  -8.643   9.023  1.00  0.89           N  
ATOM   3735  CD2 HIS A 238      18.035  -8.352  11.022  1.00  0.89           C  
ATOM   3736  CE1 HIS A 238      18.225  -7.805   8.905  1.00  0.89           C  
ATOM   3737  NE2 HIS A 238      18.744  -7.610  10.105  1.00  0.89           N  
ATOM   3738  H   HIS A 238      14.186 -11.675  11.059  1.00  0.89           H  
ATOM   3739  HA  HIS A 238      16.269 -11.238   9.141  1.00  0.89           H  
ATOM   3740 1HB  HIS A 238      15.030  -9.513  10.556  1.00  0.89           H  
ATOM   3741 2HB  HIS A 238      16.058 -10.014  11.884  1.00  0.89           H  
ATOM   3742  HD2 HIS A 238      18.216  -8.403  12.096  1.00  0.89           H  
ATOM   3743  HE1 HIS A 238      18.571  -7.351   7.975  1.00  0.89           H  
ATOM   3744  HE2 HIS A 238      19.530  -7.013  10.321  1.00  0.89           H  
ATOM   3745  N   SER A 239      17.132 -12.927  11.777  1.00  0.82           N  
ATOM   3746  CA  SER A 239      18.260 -13.570  12.433  1.00  0.82           C  
ATOM   3747  C   SER A 239      19.146 -14.322  11.475  1.00  0.82           C  
ATOM   3748  O   SER A 239      18.680 -15.025  10.574  1.00  0.82           O  
ATOM   3749  CB  SER A 239      17.807 -14.536  13.506  1.00  0.82           C  
ATOM   3750  OG  SER A 239      18.916 -15.271  14.034  1.00  0.82           O  
ATOM   3751  H   SER A 239      16.184 -13.188  12.056  1.00  0.82           H  
ATOM   3752  HA  SER A 239      18.860 -12.792  12.906  1.00  0.82           H  
ATOM   3753 1HB  SER A 239      17.322 -13.976  14.306  1.00  0.82           H  
ATOM   3754 2HB  SER A 239      17.065 -15.221  13.095  1.00  0.82           H  
ATOM   3755  HG  SER A 239      18.607 -15.628  14.876  1.00  0.82           H  
ATOM   3756  N   GLN A 240      20.442 -14.271  11.754  1.00  0.76           N  
ATOM   3757  CA  GLN A 240      21.427 -14.970  10.951  1.00  0.76           C  
ATOM   3758  C   GLN A 240      21.146 -16.465  10.945  1.00  0.76           C  
ATOM   3759  O   GLN A 240      21.506 -17.164  10.000  1.00  0.76           O  
ATOM   3760  CB  GLN A 240      22.842 -14.705  11.479  1.00  0.76           C  
ATOM   3761  CG  GLN A 240      23.323 -13.280  11.262  1.00  0.76           C  
ATOM   3762  CD  GLN A 240      24.720 -13.037  11.826  1.00  0.76           C  
ATOM   3763  OE1 GLN A 240      25.168 -13.735  12.741  1.00  0.76           O  
ATOM   3764  NE2 GLN A 240      25.413 -12.043  11.281  1.00  0.76           N  
ATOM   3765  H   GLN A 240      20.748 -13.698  12.527  1.00  0.76           H  
ATOM   3766  HA  GLN A 240      21.365 -14.604   9.932  1.00  0.76           H  
ATOM   3767 1HB  GLN A 240      22.879 -14.922  12.546  1.00  0.76           H  
ATOM   3768 2HB  GLN A 240      23.542 -15.378  10.983  1.00  0.76           H  
ATOM   3769 1HG  GLN A 240      23.345 -13.078  10.191  1.00  0.76           H  
ATOM   3770 2HG  GLN A 240      22.629 -12.598  11.755  1.00  0.76           H  
ATOM   3771 1HE2 GLN A 240      26.335 -11.835  11.610  1.00  0.76           H  
ATOM   3772 2HE2 GLN A 240      25.013 -11.500  10.542  1.00  0.76           H  
ATOM   3773  N   GLY A 241      20.520 -16.983  12.008  1.00  0.71           N  
ATOM   3774  CA  GLY A 241      20.228 -18.406  12.045  1.00  0.71           C  
ATOM   3775  C   GLY A 241      19.286 -18.793  10.903  1.00  0.71           C  
ATOM   3776  O   GLY A 241      19.426 -19.858  10.291  1.00  0.71           O  
ATOM   3777  H   GLY A 241      20.192 -16.373  12.761  1.00  0.71           H  
ATOM   3778 1HA  GLY A 241      21.156 -18.973  11.968  1.00  0.71           H  
ATOM   3779 2HA  GLY A 241      19.772 -18.656  13.002  1.00  0.71           H  
ATOM   3780  N   VAL A 242      18.346 -17.902  10.583  1.00  0.66           N  
ATOM   3781  CA  VAL A 242      17.360 -18.161   9.552  1.00  0.66           C  
ATOM   3782  C   VAL A 242      17.986 -17.964   8.207  1.00  0.66           C  
ATOM   3783  O   VAL A 242      17.815 -18.781   7.309  1.00  0.66           O  
ATOM   3784  CB  VAL A 242      16.173 -17.203   9.664  1.00  0.66           C  
ATOM   3785  CG1 VAL A 242      15.218 -17.416   8.490  1.00  0.66           C  
ATOM   3786  CG2 VAL A 242      15.495 -17.417  10.922  1.00  0.66           C  
ATOM   3787  H   VAL A 242      18.327 -16.997  11.045  1.00  0.66           H  
ATOM   3788  HA  VAL A 242      17.009 -19.188   9.641  1.00  0.66           H  
ATOM   3789  HB  VAL A 242      16.539 -16.171   9.614  1.00  0.66           H  
ATOM   3790 1HG1 VAL A 242      14.387 -16.714   8.564  1.00  0.66           H  
ATOM   3791 2HG1 VAL A 242      15.760 -17.244   7.566  1.00  0.66           H  
ATOM   3792 3HG1 VAL A 242      14.837 -18.434   8.505  1.00  0.66           H  
ATOM   3793 1HG2 VAL A 242      14.669 -16.720  10.980  1.00  0.66           H  
ATOM   3794 2HG2 VAL A 242      15.130 -18.432  10.942  1.00  0.66           H  
ATOM   3795 3HG2 VAL A 242      16.186 -17.245  11.746  1.00  0.66           H  
ATOM   3796  N   LEU A 243      18.747 -16.887   8.076  1.00  0.63           N  
ATOM   3797  CA  LEU A 243      19.361 -16.554   6.806  1.00  0.63           C  
ATOM   3798  C   LEU A 243      20.336 -17.656   6.379  1.00  0.63           C  
ATOM   3799  O   LEU A 243      20.384 -18.049   5.203  1.00  0.63           O  
ATOM   3800  CB  LEU A 243      20.090 -15.221   6.976  1.00  0.63           C  
ATOM   3801  CG  LEU A 243      19.151 -14.019   7.246  1.00  0.63           C  
ATOM   3802  CD1 LEU A 243      19.958 -12.781   7.569  1.00  0.63           C  
ATOM   3803  CD2 LEU A 243      18.288 -13.804   6.064  1.00  0.63           C  
ATOM   3804  H   LEU A 243      18.861 -16.264   8.880  1.00  0.63           H  
ATOM   3805  HA  LEU A 243      18.580 -16.456   6.053  1.00  0.63           H  
ATOM   3806 1HB  LEU A 243      20.785 -15.310   7.803  1.00  0.63           H  
ATOM   3807 2HB  LEU A 243      20.655 -15.015   6.069  1.00  0.63           H  
ATOM   3808  HG  LEU A 243      18.519 -14.242   8.114  1.00  0.63           H  
ATOM   3809 1HD1 LEU A 243      19.275 -11.950   7.773  1.00  0.63           H  
ATOM   3810 2HD1 LEU A 243      20.566 -12.963   8.450  1.00  0.63           H  
ATOM   3811 3HD1 LEU A 243      20.598 -12.531   6.727  1.00  0.63           H  
ATOM   3812 1HD2 LEU A 243      17.604 -12.972   6.256  1.00  0.63           H  
ATOM   3813 2HD2 LEU A 243      18.905 -13.578   5.196  1.00  0.63           H  
ATOM   3814 3HD2 LEU A 243      17.726 -14.707   5.884  1.00  0.63           H  
ATOM   3815  N   ASN A 244      21.079 -18.204   7.347  1.00  0.61           N  
ATOM   3816  CA  ASN A 244      22.020 -19.273   7.059  1.00  0.61           C  
ATOM   3817  C   ASN A 244      21.269 -20.558   6.743  1.00  0.61           C  
ATOM   3818  O   ASN A 244      21.617 -21.267   5.796  1.00  0.61           O  
ATOM   3819  CB  ASN A 244      22.954 -19.476   8.231  1.00  0.61           C  
ATOM   3820  CG  ASN A 244      23.950 -18.356   8.388  1.00  0.61           C  
ATOM   3821  OD1 ASN A 244      24.245 -17.611   7.443  1.00  0.61           O  
ATOM   3822  ND2 ASN A 244      24.479 -18.222   9.576  1.00  0.61           N  
ATOM   3823  H   ASN A 244      21.025 -17.848   8.302  1.00  0.61           H  
ATOM   3824  HA  ASN A 244      22.603 -19.001   6.179  1.00  0.61           H  
ATOM   3825 1HB  ASN A 244      22.363 -19.553   9.149  1.00  0.61           H  
ATOM   3826 2HB  ASN A 244      23.491 -20.415   8.108  1.00  0.61           H  
ATOM   3827 1HD2 ASN A 244      25.146 -17.498   9.749  1.00  0.61           H  
ATOM   3828 2HD2 ASN A 244      24.210 -18.840  10.312  1.00  0.61           H  
ATOM   3829  N   THR A 245      20.197 -20.835   7.494  1.00  0.59           N  
ATOM   3830  CA  THR A 245      19.400 -22.026   7.261  1.00  0.59           C  
ATOM   3831  C   THR A 245      18.767 -22.025   5.888  1.00  0.59           C  
ATOM   3832  O   THR A 245      18.862 -23.010   5.158  1.00  0.59           O  
ATOM   3833  CB  THR A 245      18.330 -22.167   8.338  1.00  0.59           C  
ATOM   3834  OG1 THR A 245      18.970 -22.358   9.591  1.00  0.59           O  
ATOM   3835  CG2 THR A 245      17.426 -23.290   8.030  1.00  0.59           C  
ATOM   3836  H   THR A 245      19.938 -20.237   8.281  1.00  0.59           H  
ATOM   3837  HA  THR A 245      20.056 -22.893   7.324  1.00  0.59           H  
ATOM   3838  HB  THR A 245      17.745 -21.252   8.391  1.00  0.59           H  
ATOM   3839  HG1 THR A 245      19.363 -21.502   9.876  1.00  0.59           H  
ATOM   3840 1HG2 THR A 245      16.670 -23.383   8.809  1.00  0.59           H  
ATOM   3841 2HG2 THR A 245      16.947 -23.095   7.083  1.00  0.59           H  
ATOM   3842 3HG2 THR A 245      18.006 -24.197   7.964  1.00  0.59           H  
ATOM   3843  N   VAL A 246      18.176 -20.905   5.504  1.00  0.59           N  
ATOM   3844  CA  VAL A 246      17.560 -20.792   4.200  1.00  0.59           C  
ATOM   3845  C   VAL A 246      18.586 -20.985   3.106  1.00  0.59           C  
ATOM   3846  O   VAL A 246      18.329 -21.707   2.138  1.00  0.59           O  
ATOM   3847  CB  VAL A 246      16.871 -19.435   4.056  1.00  0.59           C  
ATOM   3848  CG1 VAL A 246      16.435 -19.201   2.619  1.00  0.59           C  
ATOM   3849  CG2 VAL A 246      15.653 -19.416   4.946  1.00  0.59           C  
ATOM   3850  H   VAL A 246      18.134 -20.120   6.147  1.00  0.59           H  
ATOM   3851  HA  VAL A 246      16.804 -21.571   4.109  1.00  0.59           H  
ATOM   3852  HB  VAL A 246      17.568 -18.640   4.343  1.00  0.59           H  
ATOM   3853 1HG1 VAL A 246      15.956 -18.232   2.565  1.00  0.59           H  
ATOM   3854 2HG1 VAL A 246      17.310 -19.211   1.965  1.00  0.59           H  
ATOM   3855 3HG1 VAL A 246      15.740 -19.974   2.305  1.00  0.59           H  
ATOM   3856 1HG2 VAL A 246      15.176 -18.463   4.843  1.00  0.59           H  
ATOM   3857 2HG2 VAL A 246      14.969 -20.203   4.645  1.00  0.59           H  
ATOM   3858 3HG2 VAL A 246      15.940 -19.573   5.979  1.00  0.59           H  
ATOM   3859  N   THR A 247      19.766 -20.383   3.268  1.00  0.60           N  
ATOM   3860  CA  THR A 247      20.809 -20.550   2.277  1.00  0.60           C  
ATOM   3861  C   THR A 247      21.169 -22.031   2.131  1.00  0.60           C  
ATOM   3862  O   THR A 247      21.144 -22.580   1.026  1.00  0.60           O  
ATOM   3863  CB  THR A 247      22.084 -19.781   2.690  1.00  0.60           C  
ATOM   3864  OG1 THR A 247      21.799 -18.377   2.802  1.00  0.60           O  
ATOM   3865  CG2 THR A 247      23.172 -20.004   1.655  1.00  0.60           C  
ATOM   3866  H   THR A 247      19.941 -19.778   4.072  1.00  0.60           H  
ATOM   3867  HA  THR A 247      20.451 -20.184   1.318  1.00  0.60           H  
ATOM   3868  HB  THR A 247      22.430 -20.144   3.653  1.00  0.60           H  
ATOM   3869  HG1 THR A 247      21.171 -18.240   3.557  1.00  0.60           H  
ATOM   3870 1HG2 THR A 247      24.071 -19.470   1.949  1.00  0.60           H  
ATOM   3871 2HG2 THR A 247      23.392 -21.071   1.583  1.00  0.60           H  
ATOM   3872 3HG2 THR A 247      22.836 -19.641   0.685  1.00  0.60           H  
ATOM   3873  N   LYS A 248      21.430 -22.704   3.258  1.00  0.61           N  
ATOM   3874  CA  LYS A 248      21.831 -24.108   3.232  1.00  0.61           C  
ATOM   3875  C   LYS A 248      20.753 -25.021   2.664  1.00  0.61           C  
ATOM   3876  O   LYS A 248      21.054 -25.965   1.913  1.00  0.61           O  
ATOM   3877  CB  LYS A 248      22.204 -24.567   4.642  1.00  0.61           C  
ATOM   3878  CG  LYS A 248      23.511 -23.982   5.173  1.00  0.61           C  
ATOM   3879  CD  LYS A 248      23.790 -24.459   6.590  1.00  0.61           C  
ATOM   3880  CE  LYS A 248      25.079 -23.860   7.134  1.00  0.61           C  
ATOM   3881  NZ  LYS A 248      25.357 -24.311   8.528  1.00  0.61           N  
ATOM   3882  H   LYS A 248      21.396 -22.213   4.153  1.00  0.61           H  
ATOM   3883  HA  LYS A 248      22.711 -24.195   2.593  1.00  0.61           H  
ATOM   3884 1HB  LYS A 248      21.406 -24.272   5.331  1.00  0.61           H  
ATOM   3885 2HB  LYS A 248      22.272 -25.654   4.669  1.00  0.61           H  
ATOM   3886 1HG  LYS A 248      24.332 -24.286   4.524  1.00  0.61           H  
ATOM   3887 2HG  LYS A 248      23.452 -22.895   5.165  1.00  0.61           H  
ATOM   3888 1HD  LYS A 248      22.960 -24.158   7.235  1.00  0.61           H  
ATOM   3889 2HD  LYS A 248      23.863 -25.546   6.603  1.00  0.61           H  
ATOM   3890 1HE  LYS A 248      25.908 -24.156   6.493  1.00  0.61           H  
ATOM   3891 2HE  LYS A 248      24.995 -22.772   7.125  1.00  0.61           H  
ATOM   3892 1HZ  LYS A 248      26.217 -23.892   8.853  1.00  0.61           H  
ATOM   3893 2HZ  LYS A 248      24.597 -24.031   9.130  1.00  0.61           H  
ATOM   3894 3HZ  LYS A 248      25.446 -25.317   8.545  1.00  0.61           H  
ATOM   3895  N   ILE A 249      19.493 -24.741   2.988  1.00  0.62           N  
ATOM   3896  CA  ILE A 249      18.422 -25.561   2.475  1.00  0.62           C  
ATOM   3897  C   ILE A 249      18.278 -25.410   0.989  1.00  0.62           C  
ATOM   3898  O   ILE A 249      18.165 -26.405   0.290  1.00  0.62           O  
ATOM   3899  CB  ILE A 249      17.083 -25.276   3.141  1.00  0.62           C  
ATOM   3900  CG1 ILE A 249      17.124 -25.689   4.570  1.00  0.62           C  
ATOM   3901  CG2 ILE A 249      16.007 -26.042   2.439  1.00  0.62           C  
ATOM   3902  CD1 ILE A 249      15.965 -25.200   5.315  1.00  0.62           C  
ATOM   3903  H   ILE A 249      19.282 -23.966   3.619  1.00  0.62           H  
ATOM   3904  HA  ILE A 249      18.669 -26.597   2.674  1.00  0.62           H  
ATOM   3905  HB  ILE A 249      16.872 -24.201   3.108  1.00  0.62           H  
ATOM   3906 1HG1 ILE A 249      17.146 -26.771   4.625  1.00  0.62           H  
ATOM   3907 2HG1 ILE A 249      18.027 -25.304   5.032  1.00  0.62           H  
ATOM   3908 1HG2 ILE A 249      15.076 -25.847   2.937  1.00  0.62           H  
ATOM   3909 2HG2 ILE A 249      15.946 -25.736   1.393  1.00  0.62           H  
ATOM   3910 3HG2 ILE A 249      16.230 -27.091   2.490  1.00  0.62           H  
ATOM   3911 1HD1 ILE A 249      16.036 -25.524   6.354  1.00  0.62           H  
ATOM   3912 2HD1 ILE A 249      15.945 -24.113   5.267  1.00  0.62           H  
ATOM   3913 3HD1 ILE A 249      15.057 -25.600   4.866  1.00  0.62           H  
ATOM   3914  N   ARG A 250      18.288 -24.173   0.497  1.00  0.63           N  
ATOM   3915  CA  ARG A 250      18.146 -23.937  -0.931  1.00  0.63           C  
ATOM   3916  C   ARG A 250      19.324 -24.478  -1.734  1.00  0.63           C  
ATOM   3917  O   ARG A 250      19.140 -24.989  -2.836  1.00  0.63           O  
ATOM   3918  CB  ARG A 250      17.965 -22.456  -1.182  1.00  0.63           C  
ATOM   3919  CG  ARG A 250      16.625 -21.927  -0.707  1.00  0.63           C  
ATOM   3920  CD  ARG A 250      15.473 -22.449  -1.544  1.00  0.63           C  
ATOM   3921  NE  ARG A 250      15.587 -22.023  -2.937  1.00  0.63           N  
ATOM   3922  CZ  ARG A 250      14.835 -22.479  -3.979  1.00  0.63           C  
ATOM   3923  NH1 ARG A 250      13.885 -23.380  -3.818  1.00  0.63           N  
ATOM   3924  NH2 ARG A 250      15.055 -22.000  -5.193  1.00  0.63           N  
ATOM   3925  H   ARG A 250      18.389 -23.373   1.124  1.00  0.63           H  
ATOM   3926  HA  ARG A 250      17.243 -24.446  -1.268  1.00  0.63           H  
ATOM   3927 1HB  ARG A 250      18.748 -21.898  -0.659  1.00  0.63           H  
ATOM   3928 2HB  ARG A 250      18.059 -22.248  -2.246  1.00  0.63           H  
ATOM   3929 1HG  ARG A 250      16.466 -22.243   0.325  1.00  0.63           H  
ATOM   3930 2HG  ARG A 250      16.640 -20.859  -0.743  1.00  0.63           H  
ATOM   3931 1HD  ARG A 250      15.438 -23.542  -1.515  1.00  0.63           H  
ATOM   3932 2HD  ARG A 250      14.541 -22.045  -1.157  1.00  0.63           H  
ATOM   3933  HE  ARG A 250      16.276 -21.319  -3.145  1.00  0.63           H  
ATOM   3934 1HH1 ARG A 250      13.656 -23.775  -2.905  1.00  0.63           H  
ATOM   3935 2HH1 ARG A 250      13.330 -23.668  -4.612  1.00  0.63           H  
ATOM   3936 1HH2 ARG A 250      15.767 -21.303  -5.338  1.00  0.63           H  
ATOM   3937 2HH2 ARG A 250      14.497 -22.333  -5.966  1.00  0.63           H  
ATOM   3938  N   GLU A 251      20.542 -24.381  -1.202  1.00  0.65           N  
ATOM   3939  CA  GLU A 251      21.684 -24.939  -1.917  1.00  0.65           C  
ATOM   3940  C   GLU A 251      21.573 -26.466  -2.008  1.00  0.65           C  
ATOM   3941  O   GLU A 251      21.911 -27.062  -3.034  1.00  0.65           O  
ATOM   3942  CB  GLU A 251      23.010 -24.535  -1.252  1.00  0.65           C  
ATOM   3943  CG  GLU A 251      23.378 -23.046  -1.403  1.00  0.65           C  
ATOM   3944  CD  GLU A 251      24.663 -22.657  -0.692  1.00  0.65           C  
ATOM   3945  OE1 GLU A 251      25.238 -23.486  -0.024  1.00  0.65           O  
ATOM   3946  OE2 GLU A 251      25.062 -21.521  -0.818  1.00  0.65           O  
ATOM   3947  H   GLU A 251      20.682 -23.913  -0.305  1.00  0.65           H  
ATOM   3948  HA  GLU A 251      21.678 -24.542  -2.932  1.00  0.65           H  
ATOM   3949 1HB  GLU A 251      22.950 -24.750  -0.182  1.00  0.65           H  
ATOM   3950 2HB  GLU A 251      23.822 -25.133  -1.662  1.00  0.65           H  
ATOM   3951 1HG  GLU A 251      23.490 -22.827  -2.464  1.00  0.65           H  
ATOM   3952 2HG  GLU A 251      22.561 -22.438  -1.029  1.00  0.65           H  
ATOM   3953  N   THR A 252      21.080 -27.096  -0.934  1.00  0.67           N  
ATOM   3954  CA  THR A 252      20.940 -28.545  -0.869  1.00  0.67           C  
ATOM   3955  C   THR A 252      19.732 -29.058  -1.673  1.00  0.67           C  
ATOM   3956  O   THR A 252      19.819 -30.078  -2.364  1.00  0.67           O  
ATOM   3957  CB  THR A 252      20.787 -29.002   0.587  1.00  0.67           C  
ATOM   3958  OG1 THR A 252      21.901 -28.541   1.361  1.00  0.67           O  
ATOM   3959  CG2 THR A 252      20.766 -30.508   0.628  1.00  0.67           C  
ATOM   3960  H   THR A 252      20.840 -26.555  -0.102  1.00  0.67           H  
ATOM   3961  HA  THR A 252      21.840 -28.995  -1.285  1.00  0.67           H  
ATOM   3962  HB  THR A 252      19.864 -28.597   1.005  1.00  0.67           H  
ATOM   3963  HG1 THR A 252      21.799 -27.567   1.508  1.00  0.67           H  
ATOM   3964 1HG2 THR A 252      20.659 -30.844   1.657  1.00  0.67           H  
ATOM   3965 2HG2 THR A 252      19.933 -30.868   0.034  1.00  0.67           H  
ATOM   3966 3HG2 THR A 252      21.694 -30.893   0.214  1.00  0.67           H  
ATOM   3967  N   TYR A 253      18.602 -28.355  -1.554  1.00  0.69           N  
ATOM   3968  CA  TYR A 253      17.337 -28.716  -2.177  1.00  0.69           C  
ATOM   3969  C   TYR A 253      16.748 -27.532  -2.966  1.00  0.69           C  
ATOM   3970  O   TYR A 253      15.707 -27.003  -2.580  1.00  0.69           O  
ATOM   3971  CB  TYR A 253      16.314 -29.137  -1.108  1.00  0.69           C  
ATOM   3972  CG  TYR A 253      16.774 -30.228  -0.221  1.00  0.69           C  
ATOM   3973  CD1 TYR A 253      17.170 -29.935   1.066  1.00  0.69           C  
ATOM   3974  CD2 TYR A 253      16.839 -31.519  -0.694  1.00  0.69           C  
ATOM   3975  CE1 TYR A 253      17.631 -30.938   1.878  1.00  0.69           C  
ATOM   3976  CE2 TYR A 253      17.307 -32.519   0.115  1.00  0.69           C  
ATOM   3977  CZ  TYR A 253      17.707 -32.229   1.391  1.00  0.69           C  
ATOM   3978  OH  TYR A 253      18.208 -33.212   2.176  1.00  0.69           O  
ATOM   3979  H   TYR A 253      18.617 -27.528  -0.974  1.00  0.69           H  
ATOM   3980  HA  TYR A 253      17.496 -29.559  -2.840  1.00  0.69           H  
ATOM   3981 1HB  TYR A 253      16.071 -28.272  -0.484  1.00  0.69           H  
ATOM   3982 2HB  TYR A 253      15.395 -29.460  -1.592  1.00  0.69           H  
ATOM   3983  HD1 TYR A 253      17.125 -28.911   1.431  1.00  0.69           H  
ATOM   3984  HD2 TYR A 253      16.531 -31.742  -1.714  1.00  0.69           H  
ATOM   3985  HE1 TYR A 253      17.952 -30.718   2.889  1.00  0.69           H  
ATOM   3986  HE2 TYR A 253      17.374 -33.541  -0.259  1.00  0.69           H  
ATOM   3987  HH  TYR A 253      18.466 -32.842   3.024  1.00  0.69           H  
ATOM   3988  N   PRO A 254      17.328 -27.131  -4.110  1.00  0.70           N  
ATOM   3989  CA  PRO A 254      16.927 -25.977  -4.908  1.00  0.70           C  
ATOM   3990  C   PRO A 254      15.518 -26.109  -5.485  1.00  0.70           C  
ATOM   3991  O   PRO A 254      14.928 -25.123  -5.928  1.00  0.70           O  
ATOM   3992  CB  PRO A 254      17.995 -25.939  -6.007  1.00  0.70           C  
ATOM   3993  CG  PRO A 254      18.521 -27.355  -6.091  1.00  0.70           C  
ATOM   3994  CD  PRO A 254      18.481 -27.868  -4.673  1.00  0.70           C  
ATOM   3995  HA  PRO A 254      16.995 -25.078  -4.275  1.00  0.70           H  
ATOM   3996 1HB  PRO A 254      17.548 -25.594  -6.949  1.00  0.70           H  
ATOM   3997 2HB  PRO A 254      18.778 -25.214  -5.733  1.00  0.70           H  
ATOM   3998 1HG  PRO A 254      17.899 -27.950  -6.778  1.00  0.70           H  
ATOM   3999 2HG  PRO A 254      19.541 -27.354  -6.503  1.00  0.70           H  
ATOM   4000 1HD  PRO A 254      18.330 -28.946  -4.698  1.00  0.70           H  
ATOM   4001 2HD  PRO A 254      19.409 -27.583  -4.146  1.00  0.70           H  
ATOM   4002  N   GLU A 255      15.000 -27.340  -5.530  1.00  0.70           N  
ATOM   4003  CA  GLU A 255      13.665 -27.614  -6.051  1.00  0.70           C  
ATOM   4004  C   GLU A 255      12.580 -27.545  -4.964  1.00  0.70           C  
ATOM   4005  O   GLU A 255      11.391 -27.689  -5.253  1.00  0.70           O  
ATOM   4006  CB  GLU A 255      13.642 -28.990  -6.714  1.00  0.70           C  
ATOM   4007  CG  GLU A 255      14.538 -29.100  -7.945  1.00  0.70           C  
ATOM   4008  CD  GLU A 255      14.528 -30.475  -8.579  1.00  0.70           C  
ATOM   4009  OE1 GLU A 255      13.852 -31.342  -8.077  1.00  0.70           O  
ATOM   4010  OE2 GLU A 255      15.201 -30.653  -9.568  1.00  0.70           O  
ATOM   4011  H   GLU A 255      15.539 -28.112  -5.176  1.00  0.70           H  
ATOM   4012  HA  GLU A 255      13.433 -26.862  -6.805  1.00  0.70           H  
ATOM   4013 1HB  GLU A 255      13.966 -29.743  -5.995  1.00  0.70           H  
ATOM   4014 2HB  GLU A 255      12.622 -29.236  -7.011  1.00  0.70           H  
ATOM   4015 1HG  GLU A 255      14.212 -28.368  -8.684  1.00  0.70           H  
ATOM   4016 2HG  GLU A 255      15.557 -28.848  -7.654  1.00  0.70           H  
ATOM   4017  N   LEU A 256      12.990 -27.342  -3.715  1.00  0.69           N  
ATOM   4018  CA  LEU A 256      12.068 -27.269  -2.588  1.00  0.69           C  
ATOM   4019  C   LEU A 256      11.690 -25.840  -2.307  1.00  0.69           C  
ATOM   4020  O   LEU A 256      12.556 -24.989  -2.088  1.00  0.69           O  
ATOM   4021  CB  LEU A 256      12.711 -27.859  -1.346  1.00  0.69           C  
ATOM   4022  CG  LEU A 256      11.951 -27.787  -0.051  1.00  0.69           C  
ATOM   4023  CD1 LEU A 256      10.661 -28.656  -0.130  1.00  0.69           C  
ATOM   4024  CD2 LEU A 256      12.931 -28.224   1.039  1.00  0.69           C  
ATOM   4025  H   LEU A 256      13.983 -27.221  -3.520  1.00  0.69           H  
ATOM   4026  HA  LEU A 256      11.166 -27.828  -2.831  1.00  0.69           H  
ATOM   4027 1HB  LEU A 256      12.924 -28.907  -1.539  1.00  0.69           H  
ATOM   4028 2HB  LEU A 256      13.656 -27.347  -1.182  1.00  0.69           H  
ATOM   4029  HG  LEU A 256      11.637 -26.759   0.140  1.00  0.69           H  
ATOM   4030 1HD1 LEU A 256      10.111 -28.603   0.791  1.00  0.69           H  
ATOM   4031 2HD1 LEU A 256      10.022 -28.287  -0.935  1.00  0.69           H  
ATOM   4032 3HD1 LEU A 256      10.919 -29.693  -0.328  1.00  0.69           H  
ATOM   4033 1HD2 LEU A 256      12.474 -28.174   1.985  1.00  0.69           H  
ATOM   4034 2HD2 LEU A 256      13.261 -29.222   0.853  1.00  0.69           H  
ATOM   4035 3HD2 LEU A 256      13.793 -27.564   1.023  1.00  0.69           H  
ATOM   4036  N   ASN A 257      10.400 -25.571  -2.294  1.00  0.69           N  
ATOM   4037  CA  ASN A 257       9.937 -24.225  -2.045  1.00  0.69           C  
ATOM   4038  C   ASN A 257      10.177 -23.884  -0.587  1.00  0.69           C  
ATOM   4039  O   ASN A 257       9.830 -24.686   0.292  1.00  0.69           O  
ATOM   4040  CB  ASN A 257       8.466 -24.141  -2.372  1.00  0.69           C  
ATOM   4041  CG  ASN A 257       8.186 -24.350  -3.812  1.00  0.69           C  
ATOM   4042  OD1 ASN A 257       8.418 -23.458  -4.652  1.00  0.69           O  
ATOM   4043  ND2 ASN A 257       7.680 -25.519  -4.127  1.00  0.69           N  
ATOM   4044  H   ASN A 257       9.728 -26.310  -2.470  1.00  0.69           H  
ATOM   4045  HA  ASN A 257      10.506 -23.523  -2.659  1.00  0.69           H  
ATOM   4046 1HB  ASN A 257       7.922 -24.885  -1.802  1.00  0.69           H  
ATOM   4047 2HB  ASN A 257       8.089 -23.163  -2.075  1.00  0.69           H  
ATOM   4048 1HD2 ASN A 257       7.450 -25.710  -5.092  1.00  0.69           H  
ATOM   4049 2HD2 ASN A 257       7.517 -26.217  -3.391  1.00  0.69           H  
ATOM   4050  N   ILE A 258      10.797 -22.727  -0.339  1.00  0.68           N  
ATOM   4051  CA  ILE A 258      11.043 -22.286   1.038  1.00  0.68           C  
ATOM   4052  C   ILE A 258      10.328 -21.002   1.450  1.00  0.68           C  
ATOM   4053  O   ILE A 258      10.485 -19.939   0.827  1.00  0.68           O  
ATOM   4054  CB  ILE A 258      12.563 -22.149   1.339  1.00  0.68           C  
ATOM   4055  CG1 ILE A 258      13.243 -23.481   1.127  1.00  0.68           C  
ATOM   4056  CG2 ILE A 258      12.805 -21.645   2.779  1.00  0.68           C  
ATOM   4057  CD1 ILE A 258      12.729 -24.512   2.050  1.00  0.68           C  
ATOM   4058  H   ILE A 258      11.091 -22.153  -1.143  1.00  0.68           H  
ATOM   4059  HA  ILE A 258      10.675 -23.068   1.699  1.00  0.68           H  
ATOM   4060  HB  ILE A 258      13.004 -21.444   0.635  1.00  0.68           H  
ATOM   4061 1HG1 ILE A 258      13.064 -23.815   0.109  1.00  0.68           H  
ATOM   4062 2HG1 ILE A 258      14.318 -23.382   1.277  1.00  0.68           H  
ATOM   4063 1HG2 ILE A 258      13.872 -21.560   2.957  1.00  0.68           H  
ATOM   4064 2HG2 ILE A 258      12.339 -20.672   2.913  1.00  0.68           H  
ATOM   4065 3HG2 ILE A 258      12.370 -22.354   3.490  1.00  0.68           H  
ATOM   4066 1HD1 ILE A 258      13.210 -25.443   1.851  1.00  0.68           H  
ATOM   4067 2HD1 ILE A 258      12.912 -24.212   3.084  1.00  0.68           H  
ATOM   4068 3HD1 ILE A 258      11.668 -24.625   1.900  1.00  0.68           H  
ATOM   4069  N   ILE A 259       9.605 -21.124   2.557  1.00  0.68           N  
ATOM   4070  CA  ILE A 259       8.922 -20.042   3.241  1.00  0.68           C  
ATOM   4071  C   ILE A 259       9.796 -19.770   4.435  1.00  0.68           C  
ATOM   4072  O   ILE A 259      10.251 -20.719   5.073  1.00  0.68           O  
ATOM   4073  CB  ILE A 259       7.502 -20.402   3.739  1.00  0.68           C  
ATOM   4074  CG1 ILE A 259       6.510 -20.720   2.595  1.00  0.68           C  
ATOM   4075  CG2 ILE A 259       6.951 -19.251   4.591  1.00  0.68           C  
ATOM   4076  CD1 ILE A 259       5.195 -21.409   3.032  1.00  0.68           C  
ATOM   4077  H   ILE A 259       9.552 -22.051   2.981  1.00  0.68           H  
ATOM   4078  HA  ILE A 259       8.891 -19.173   2.615  1.00  0.68           H  
ATOM   4079  HB  ILE A 259       7.584 -21.270   4.320  1.00  0.68           H  
ATOM   4080 1HG1 ILE A 259       6.197 -19.813   2.171  1.00  0.68           H  
ATOM   4081 2HG1 ILE A 259       7.015 -21.306   1.842  1.00  0.68           H  
ATOM   4082 1HG2 ILE A 259       5.975 -19.525   4.968  1.00  0.68           H  
ATOM   4083 2HG2 ILE A 259       7.608 -19.053   5.431  1.00  0.68           H  
ATOM   4084 3HG2 ILE A 259       6.870 -18.352   3.977  1.00  0.68           H  
ATOM   4085 1HD1 ILE A 259       4.557 -21.544   2.164  1.00  0.68           H  
ATOM   4086 2HD1 ILE A 259       5.406 -22.376   3.461  1.00  0.68           H  
ATOM   4087 3HD1 ILE A 259       4.682 -20.796   3.765  1.00  0.68           H  
ATOM   4088  N   ALA A 260      10.100 -18.526   4.726  1.00  0.69           N  
ATOM   4089  CA  ALA A 260      10.970 -18.355   5.871  1.00  0.69           C  
ATOM   4090  C   ALA A 260      10.679 -17.182   6.759  1.00  0.69           C  
ATOM   4091  O   ALA A 260      10.140 -16.145   6.345  1.00  0.69           O  
ATOM   4092  CB  ALA A 260      12.392 -18.224   5.385  1.00  0.69           C  
ATOM   4093  H   ALA A 260       9.766 -17.757   4.142  1.00  0.69           H  
ATOM   4094  HA  ALA A 260      10.884 -19.241   6.496  1.00  0.69           H  
ATOM   4095 1HB  ALA A 260      13.059 -18.149   6.242  1.00  0.69           H  
ATOM   4096 2HB  ALA A 260      12.648 -19.101   4.801  1.00  0.69           H  
ATOM   4097 3HB  ALA A 260      12.483 -17.345   4.764  1.00  0.69           H  
ATOM   4098  N   GLY A 261      11.110 -17.382   8.001  1.00  0.71           N  
ATOM   4099  CA  GLY A 261      11.184 -16.392   9.038  1.00  0.71           C  
ATOM   4100  C   GLY A 261       9.852 -15.866   9.486  1.00  0.71           C  
ATOM   4101  O   GLY A 261       8.821 -16.516   9.363  1.00  0.71           O  
ATOM   4102  H   GLY A 261      11.442 -18.309   8.257  1.00  0.71           H  
ATOM   4103 1HA  GLY A 261      11.720 -16.810   9.893  1.00  0.71           H  
ATOM   4104 2HA  GLY A 261      11.775 -15.569   8.655  1.00  0.71           H  
ATOM   4105  N   ASN A 262       9.919 -14.673  10.028  1.00  0.74           N  
ATOM   4106  CA  ASN A 262       8.812 -13.875  10.499  1.00  0.74           C  
ATOM   4107  C   ASN A 262       9.363 -12.478  10.441  1.00  0.74           C  
ATOM   4108  O   ASN A 262      10.221 -12.085  11.239  1.00  0.74           O  
ATOM   4109  CB  ASN A 262       8.302 -14.232  11.870  1.00  0.74           C  
ATOM   4110  CG  ASN A 262       7.066 -13.427  12.133  1.00  0.74           C  
ATOM   4111  OD1 ASN A 262       6.993 -12.302  11.636  1.00  0.74           O  
ATOM   4112  ND2 ASN A 262       6.100 -13.956  12.832  1.00  0.74           N  
ATOM   4113  H   ASN A 262      10.831 -14.262  10.092  1.00  0.74           H  
ATOM   4114  HA  ASN A 262       7.984 -13.935   9.791  1.00  0.74           H  
ATOM   4115 1HB  ASN A 262       8.069 -15.298  11.924  1.00  0.74           H  
ATOM   4116 2HB  ASN A 262       9.058 -14.011  12.631  1.00  0.74           H  
ATOM   4117 1HD2 ASN A 262       5.245 -13.415  12.944  1.00  0.74           H  
ATOM   4118 2HD2 ASN A 262       6.190 -14.877  13.205  1.00  0.74           H  
ATOM   4119  N   VAL A 263       9.000 -11.801   9.393  1.00  0.76           N  
ATOM   4120  CA  VAL A 263       9.571 -10.543   9.038  1.00  0.76           C  
ATOM   4121  C   VAL A 263       8.710  -9.339   9.365  1.00  0.76           C  
ATOM   4122  O   VAL A 263       7.484  -9.360   9.281  1.00  0.76           O  
ATOM   4123  CB  VAL A 263       9.978 -10.616   7.570  1.00  0.76           C  
ATOM   4124  CG1 VAL A 263      10.409  -9.352   7.139  1.00  0.76           C  
ATOM   4125  CG2 VAL A 263      11.131 -11.612   7.432  1.00  0.76           C  
ATOM   4126  H   VAL A 263       8.300 -12.199   8.781  1.00  0.76           H  
ATOM   4127  HA  VAL A 263      10.497 -10.436   9.604  1.00  0.76           H  
ATOM   4128  HB  VAL A 263       9.142 -10.930   6.962  1.00  0.76           H  
ATOM   4129 1HG1 VAL A 263      10.720  -9.422   6.127  1.00  0.76           H  
ATOM   4130 2HG1 VAL A 263       9.614  -8.641   7.234  1.00  0.76           H  
ATOM   4131 3HG1 VAL A 263      11.200  -9.078   7.746  1.00  0.76           H  
ATOM   4132 1HG2 VAL A 263      11.450 -11.661   6.397  1.00  0.76           H  
ATOM   4133 2HG2 VAL A 263      11.969 -11.284   8.046  1.00  0.76           H  
ATOM   4134 3HG2 VAL A 263      10.803 -12.601   7.757  1.00  0.76           H  
ATOM   4135  N   ALA A 264       9.369  -8.338   9.918  1.00  0.77           N  
ATOM   4136  CA  ALA A 264       8.738  -7.097  10.304  1.00  0.77           C  
ATOM   4137  C   ALA A 264       8.966  -5.971   9.289  1.00  0.77           C  
ATOM   4138  O   ALA A 264       8.158  -5.047   9.207  1.00  0.77           O  
ATOM   4139  CB  ALA A 264       9.268  -6.705  11.656  1.00  0.77           C  
ATOM   4140  H   ALA A 264      10.369  -8.424  10.028  1.00  0.77           H  
ATOM   4141  HA  ALA A 264       7.664  -7.265  10.379  1.00  0.77           H  
ATOM   4142 1HB  ALA A 264       8.801  -5.814  11.977  1.00  0.77           H  
ATOM   4143 2HB  ALA A 264       9.065  -7.498  12.379  1.00  0.77           H  
ATOM   4144 3HB  ALA A 264      10.341  -6.541  11.593  1.00  0.77           H  
ATOM   4145  N   THR A 265      10.102  -6.011   8.575  1.00  0.77           N  
ATOM   4146  CA  THR A 265      10.485  -4.910   7.677  1.00  0.77           C  
ATOM   4147  C   THR A 265      10.956  -5.339   6.291  1.00  0.77           C  
ATOM   4148  O   THR A 265      11.427  -6.468   6.097  1.00  0.77           O  
ATOM   4149  CB  THR A 265      11.648  -4.100   8.291  1.00  0.77           C  
ATOM   4150  OG1 THR A 265      12.863  -4.934   8.351  1.00  0.77           O  
ATOM   4151  CG2 THR A 265      11.288  -3.638   9.711  1.00  0.77           C  
ATOM   4152  H   THR A 265      10.709  -6.807   8.663  1.00  0.77           H  
ATOM   4153  HA  THR A 265       9.620  -4.257   7.543  1.00  0.77           H  
ATOM   4154  HB  THR A 265      11.843  -3.225   7.669  1.00  0.77           H  
ATOM   4155  HG1 THR A 265      13.518  -4.494   8.917  1.00  0.77           H  
ATOM   4156 1HG2 THR A 265      12.114  -3.061  10.124  1.00  0.77           H  
ATOM   4157 2HG2 THR A 265      10.391  -3.015   9.673  1.00  0.77           H  
ATOM   4158 3HG2 THR A 265      11.104  -4.493  10.348  1.00  0.77           H  
ATOM   4159  N   ALA A 266      10.955  -4.379   5.355  1.00  0.76           N  
ATOM   4160  CA  ALA A 266      11.487  -4.585   4.010  1.00  0.76           C  
ATOM   4161  C   ALA A 266      12.952  -4.985   4.013  1.00  0.76           C  
ATOM   4162  O   ALA A 266      13.364  -5.825   3.217  1.00  0.76           O  
ATOM   4163  CB  ALA A 266      11.362  -3.309   3.204  1.00  0.76           C  
ATOM   4164  H   ALA A 266      10.525  -3.468   5.554  1.00  0.76           H  
ATOM   4165  HA  ALA A 266      10.913  -5.376   3.533  1.00  0.76           H  
ATOM   4166 1HB  ALA A 266      11.740  -3.471   2.203  1.00  0.76           H  
ATOM   4167 2HB  ALA A 266      10.325  -3.017   3.148  1.00  0.76           H  
ATOM   4168 3HB  ALA A 266      11.934  -2.517   3.681  1.00  0.76           H  
ATOM   4169  N   GLU A 267      13.760  -4.411   4.906  1.00  0.73           N  
ATOM   4170  CA  GLU A 267      15.176  -4.766   4.900  1.00  0.73           C  
ATOM   4171  C   GLU A 267      15.362  -6.230   5.273  1.00  0.73           C  
ATOM   4172  O   GLU A 267      16.169  -6.942   4.665  1.00  0.73           O  
ATOM   4173  CB  GLU A 267      15.963  -3.872   5.856  1.00  0.73           C  
ATOM   4174  CG  GLU A 267      16.079  -2.417   5.395  1.00  0.73           C  
ATOM   4175  CD  GLU A 267      16.800  -1.526   6.386  1.00  0.73           C  
ATOM   4176  OE1 GLU A 267      17.092  -1.981   7.468  1.00  0.73           O  
ATOM   4177  OE2 GLU A 267      17.057  -0.391   6.056  1.00  0.73           O  
ATOM   4178  H   GLU A 267      13.395  -3.736   5.563  1.00  0.73           H  
ATOM   4179  HA  GLU A 267      15.564  -4.621   3.891  1.00  0.73           H  
ATOM   4180 1HB  GLU A 267      15.484  -3.878   6.837  1.00  0.73           H  
ATOM   4181 2HB  GLU A 267      16.970  -4.269   5.980  1.00  0.73           H  
ATOM   4182 1HG  GLU A 267      16.613  -2.393   4.445  1.00  0.73           H  
ATOM   4183 2HG  GLU A 267      15.076  -2.028   5.225  1.00  0.73           H  
ATOM   4184  N   ALA A 268      14.596  -6.692   6.263  1.00  0.70           N  
ATOM   4185  CA  ALA A 268      14.668  -8.094   6.643  1.00  0.70           C  
ATOM   4186  C   ALA A 268      14.145  -8.987   5.515  1.00  0.70           C  
ATOM   4187  O   ALA A 268      14.714 -10.051   5.243  1.00  0.70           O  
ATOM   4188  CB  ALA A 268      13.913  -8.299   7.918  1.00  0.70           C  
ATOM   4189  H   ALA A 268      13.950  -6.070   6.764  1.00  0.70           H  
ATOM   4190  HA  ALA A 268      15.710  -8.359   6.803  1.00  0.70           H  
ATOM   4191 1HB  ALA A 268      13.961  -9.342   8.224  1.00  0.70           H  
ATOM   4192 2HB  ALA A 268      14.345  -7.669   8.694  1.00  0.70           H  
ATOM   4193 3HB  ALA A 268      12.924  -7.997   7.746  1.00  0.70           H  
ATOM   4194  N   THR A 269      13.093  -8.529   4.819  1.00  0.66           N  
ATOM   4195  CA  THR A 269      12.527  -9.288   3.709  1.00  0.66           C  
ATOM   4196  C   THR A 269      13.597  -9.464   2.656  1.00  0.66           C  
ATOM   4197  O   THR A 269      13.835 -10.574   2.176  1.00  0.66           O  
ATOM   4198  CB  THR A 269      11.329  -8.548   3.078  1.00  0.66           C  
ATOM   4199  OG1 THR A 269      10.323  -8.392   4.031  1.00  0.66           O  
ATOM   4200  CG2 THR A 269      10.766  -9.287   1.904  1.00  0.66           C  
ATOM   4201  H   THR A 269      12.649  -7.654   5.099  1.00  0.66           H  
ATOM   4202  HA  THR A 269      12.213 -10.269   4.064  1.00  0.66           H  
ATOM   4203  HB  THR A 269      11.649  -7.573   2.743  1.00  0.66           H  
ATOM   4204  HG1 THR A 269      10.681  -7.900   4.801  1.00  0.66           H  
ATOM   4205 1HG2 THR A 269       9.931  -8.723   1.487  1.00  0.66           H  
ATOM   4206 2HG2 THR A 269      11.538  -9.380   1.170  1.00  0.66           H  
ATOM   4207 3HG2 THR A 269      10.424 -10.268   2.209  1.00  0.66           H  
ATOM   4208  N   ARG A 270      14.280  -8.367   2.332  1.00  0.63           N  
ATOM   4209  CA  ARG A 270      15.349  -8.367   1.354  1.00  0.63           C  
ATOM   4210  C   ARG A 270      16.400  -9.393   1.710  1.00  0.63           C  
ATOM   4211  O   ARG A 270      16.744 -10.236   0.888  1.00  0.63           O  
ATOM   4212  CB  ARG A 270      16.006  -6.999   1.297  1.00  0.63           C  
ATOM   4213  CG  ARG A 270      17.108  -6.817   0.281  1.00  0.63           C  
ATOM   4214  CD  ARG A 270      17.702  -5.464   0.414  1.00  0.63           C  
ATOM   4215  NE  ARG A 270      16.699  -4.437   0.170  1.00  0.63           N  
ATOM   4216  CZ  ARG A 270      16.703  -3.194   0.695  1.00  0.63           C  
ATOM   4217  NH1 ARG A 270      17.686  -2.811   1.490  1.00  0.63           N  
ATOM   4218  NH2 ARG A 270      15.710  -2.361   0.412  1.00  0.63           N  
ATOM   4219  H   ARG A 270      14.027  -7.482   2.769  1.00  0.63           H  
ATOM   4220  HA  ARG A 270      14.929  -8.607   0.376  1.00  0.63           H  
ATOM   4221 1HB  ARG A 270      15.256  -6.239   1.113  1.00  0.63           H  
ATOM   4222 2HB  ARG A 270      16.444  -6.775   2.254  1.00  0.63           H  
ATOM   4223 1HG  ARG A 270      17.889  -7.558   0.453  1.00  0.63           H  
ATOM   4224 2HG  ARG A 270      16.709  -6.930  -0.728  1.00  0.63           H  
ATOM   4225 1HD  ARG A 270      18.091  -5.334   1.423  1.00  0.63           H  
ATOM   4226 2HD  ARG A 270      18.507  -5.346  -0.313  1.00  0.63           H  
ATOM   4227  HE  ARG A 270      15.917  -4.689  -0.452  1.00  0.63           H  
ATOM   4228 1HH1 ARG A 270      18.438  -3.450   1.707  1.00  0.63           H  
ATOM   4229 2HH1 ARG A 270      17.684  -1.879   1.884  1.00  0.63           H  
ATOM   4230 1HH2 ARG A 270      14.929  -2.680  -0.189  1.00  0.63           H  
ATOM   4231 2HH2 ARG A 270      15.701  -1.434   0.801  1.00  0.63           H  
ATOM   4232  N   ALA A 271      16.877  -9.358   2.960  1.00  0.61           N  
ATOM   4233  CA  ALA A 271      17.920 -10.283   3.382  1.00  0.61           C  
ATOM   4234  C   ALA A 271      17.484 -11.735   3.247  1.00  0.61           C  
ATOM   4235  O   ALA A 271      18.257 -12.596   2.818  1.00  0.61           O  
ATOM   4236  CB  ALA A 271      18.279 -10.008   4.835  1.00  0.61           C  
ATOM   4237  H   ALA A 271      16.537  -8.648   3.611  1.00  0.61           H  
ATOM   4238  HA  ALA A 271      18.791 -10.124   2.745  1.00  0.61           H  
ATOM   4239 1HB  ALA A 271      19.074 -10.679   5.149  1.00  0.61           H  
ATOM   4240 2HB  ALA A 271      18.609  -8.974   4.937  1.00  0.61           H  
ATOM   4241 3HB  ALA A 271      17.399 -10.167   5.461  1.00  0.61           H  
ATOM   4242  N   LEU A 272      16.232 -11.999   3.593  1.00  0.59           N  
ATOM   4243  CA  LEU A 272      15.719 -13.354   3.567  1.00  0.59           C  
ATOM   4244  C   LEU A 272      15.558 -13.839   2.132  1.00  0.59           C  
ATOM   4245  O   LEU A 272      15.859 -15.002   1.821  1.00  0.59           O  
ATOM   4246  CB  LEU A 272      14.461 -13.384   4.407  1.00  0.59           C  
ATOM   4247  CG  LEU A 272      13.918 -14.683   4.718  1.00  0.59           C  
ATOM   4248  CD1 LEU A 272      14.991 -15.513   5.360  1.00  0.59           C  
ATOM   4249  CD2 LEU A 272      12.858 -14.471   5.726  1.00  0.59           C  
ATOM   4250  H   LEU A 272      15.633 -11.247   3.938  1.00  0.59           H  
ATOM   4251  HA  LEU A 272      16.440 -14.000   4.045  1.00  0.59           H  
ATOM   4252 1HB  LEU A 272      14.665 -12.874   5.350  1.00  0.59           H  
ATOM   4253 2HB  LEU A 272      13.690 -12.815   3.880  1.00  0.59           H  
ATOM   4254  HG  LEU A 272      13.535 -15.174   3.835  1.00  0.59           H  
ATOM   4255 1HD1 LEU A 272      14.588 -16.454   5.643  1.00  0.59           H  
ATOM   4256 2HD1 LEU A 272      15.812 -15.665   4.660  1.00  0.59           H  
ATOM   4257 3HD1 LEU A 272      15.358 -14.997   6.253  1.00  0.59           H  
ATOM   4258 1HD2 LEU A 272      12.461 -15.394   6.012  1.00  0.59           H  
ATOM   4259 2HD2 LEU A 272      13.285 -13.976   6.601  1.00  0.59           H  
ATOM   4260 3HD2 LEU A 272      12.100 -13.861   5.310  1.00  0.59           H  
ATOM   4261  N   ILE A 273      15.123 -12.946   1.252  1.00  0.58           N  
ATOM   4262  CA  ILE A 273      15.023 -13.269  -0.157  1.00  0.58           C  
ATOM   4263  C   ILE A 273      16.401 -13.501  -0.763  1.00  0.58           C  
ATOM   4264  O   ILE A 273      16.606 -14.481  -1.474  1.00  0.58           O  
ATOM   4265  CB  ILE A 273      14.301 -12.176  -0.941  1.00  0.58           C  
ATOM   4266  CG1 ILE A 273      12.834 -12.148  -0.542  1.00  0.58           C  
ATOM   4267  CG2 ILE A 273      14.507 -12.383  -2.410  1.00  0.58           C  
ATOM   4268  CD1 ILE A 273      12.108 -10.955  -1.068  1.00  0.58           C  
ATOM   4269  H   ILE A 273      14.856 -12.013   1.571  1.00  0.58           H  
ATOM   4270  HA  ILE A 273      14.448 -14.189  -0.263  1.00  0.58           H  
ATOM   4271  HB  ILE A 273      14.715 -11.203  -0.663  1.00  0.58           H  
ATOM   4272 1HG1 ILE A 273      12.346 -13.055  -0.894  1.00  0.58           H  
ATOM   4273 2HG1 ILE A 273      12.777 -12.134   0.539  1.00  0.58           H  
ATOM   4274 1HG2 ILE A 273      14.006 -11.605  -2.942  1.00  0.58           H  
ATOM   4275 2HG2 ILE A 273      15.570 -12.354  -2.641  1.00  0.58           H  
ATOM   4276 3HG2 ILE A 273      14.112 -13.340  -2.691  1.00  0.58           H  
ATOM   4277 1HD1 ILE A 273      11.074 -10.989  -0.730  1.00  0.58           H  
ATOM   4278 2HD1 ILE A 273      12.591 -10.051  -0.700  1.00  0.58           H  
ATOM   4279 3HD1 ILE A 273      12.140 -10.959  -2.150  1.00  0.58           H  
ATOM   4280  N   GLU A 274      17.370 -12.634  -0.451  1.00  0.58           N  
ATOM   4281  CA  GLU A 274      18.726 -12.783  -0.980  1.00  0.58           C  
ATOM   4282  C   GLU A 274      19.331 -14.107  -0.517  1.00  0.58           C  
ATOM   4283  O   GLU A 274      20.050 -14.767  -1.272  1.00  0.58           O  
ATOM   4284  CB  GLU A 274      19.602 -11.594  -0.568  1.00  0.58           C  
ATOM   4285  CG  GLU A 274      19.242 -10.270  -1.287  1.00  0.58           C  
ATOM   4286  CD  GLU A 274      20.056  -9.075  -0.825  1.00  0.58           C  
ATOM   4287  OE1 GLU A 274      20.834  -9.210   0.090  1.00  0.58           O  
ATOM   4288  OE2 GLU A 274      19.879  -8.015  -1.389  1.00  0.58           O  
ATOM   4289  H   GLU A 274      17.154 -11.840   0.143  1.00  0.58           H  
ATOM   4290  HA  GLU A 274      18.672 -12.798  -2.065  1.00  0.58           H  
ATOM   4291 1HB  GLU A 274      19.500 -11.426   0.506  1.00  0.58           H  
ATOM   4292 2HB  GLU A 274      20.647 -11.821  -0.769  1.00  0.58           H  
ATOM   4293 1HG  GLU A 274      19.403 -10.404  -2.355  1.00  0.58           H  
ATOM   4294 2HG  GLU A 274      18.186 -10.061  -1.142  1.00  0.58           H  
ATOM   4295  N   ALA A 275      18.991 -14.531   0.706  1.00  0.58           N  
ATOM   4296  CA  ALA A 275      19.420 -15.811   1.263  1.00  0.58           C  
ATOM   4297  C   ALA A 275      18.907 -16.988   0.423  1.00  0.58           C  
ATOM   4298  O   ALA A 275      19.460 -18.084   0.486  1.00  0.58           O  
ATOM   4299  CB  ALA A 275      18.937 -15.962   2.693  1.00  0.58           C  
ATOM   4300  H   ALA A 275      18.433 -13.916   1.300  1.00  0.58           H  
ATOM   4301  HA  ALA A 275      20.510 -15.835   1.253  1.00  0.58           H  
ATOM   4302 1HB  ALA A 275      19.291 -16.910   3.097  1.00  0.58           H  
ATOM   4303 2HB  ALA A 275      19.322 -15.142   3.295  1.00  0.58           H  
ATOM   4304 3HB  ALA A 275      17.864 -15.950   2.723  1.00  0.58           H  
ATOM   4305  N   GLY A 276      17.835 -16.774  -0.345  1.00  0.59           N  
ATOM   4306  CA  GLY A 276      17.253 -17.812  -1.164  1.00  0.59           C  
ATOM   4307  C   GLY A 276      15.788 -18.131  -0.866  1.00  0.59           C  
ATOM   4308  O   GLY A 276      15.228 -19.007  -1.520  1.00  0.59           O  
ATOM   4309  H   GLY A 276      17.427 -15.848  -0.415  1.00  0.59           H  
ATOM   4310 1HA  GLY A 276      17.340 -17.508  -2.207  1.00  0.59           H  
ATOM   4311 2HA  GLY A 276      17.844 -18.718  -1.058  1.00  0.59           H  
ATOM   4312  N   ALA A 277      15.141 -17.433   0.073  1.00  0.60           N  
ATOM   4313  CA  ALA A 277      13.732 -17.731   0.346  1.00  0.60           C  
ATOM   4314  C   ALA A 277      12.889 -17.466  -0.892  1.00  0.60           C  
ATOM   4315  O   ALA A 277      13.168 -16.541  -1.660  1.00  0.60           O  
ATOM   4316  CB  ALA A 277      13.197 -16.903   1.504  1.00  0.60           C  
ATOM   4317  H   ALA A 277      15.600 -16.687   0.597  1.00  0.60           H  
ATOM   4318  HA  ALA A 277      13.648 -18.789   0.599  1.00  0.60           H  
ATOM   4319 1HB  ALA A 277      12.150 -17.166   1.690  1.00  0.60           H  
ATOM   4320 2HB  ALA A 277      13.785 -17.109   2.395  1.00  0.60           H  
ATOM   4321 3HB  ALA A 277      13.265 -15.845   1.263  1.00  0.60           H  
ATOM   4322  N   ASP A 278      11.846 -18.270  -1.075  1.00  0.61           N  
ATOM   4323  CA  ASP A 278      10.912 -18.075  -2.170  1.00  0.61           C  
ATOM   4324  C   ASP A 278       9.752 -17.230  -1.682  1.00  0.61           C  
ATOM   4325  O   ASP A 278       9.173 -16.420  -2.427  1.00  0.61           O  
ATOM   4326  CB  ASP A 278      10.387 -19.427  -2.654  1.00  0.61           C  
ATOM   4327  CG  ASP A 278      11.450 -20.301  -3.270  1.00  0.61           C  
ATOM   4328  OD1 ASP A 278      12.066 -19.865  -4.232  1.00  0.61           O  
ATOM   4329  OD2 ASP A 278      11.674 -21.391  -2.762  1.00  0.61           O  
ATOM   4330  H   ASP A 278      11.656 -19.020  -0.416  1.00  0.61           H  
ATOM   4331  HA  ASP A 278      11.417 -17.567  -2.984  1.00  0.61           H  
ATOM   4332 1HB  ASP A 278       9.940 -19.959  -1.812  1.00  0.61           H  
ATOM   4333 2HB  ASP A 278       9.596 -19.264  -3.386  1.00  0.61           H  
ATOM   4334  N   VAL A 279       9.417 -17.473  -0.420  1.00  0.63           N  
ATOM   4335  CA  VAL A 279       8.304 -16.840   0.226  1.00  0.63           C  
ATOM   4336  C   VAL A 279       8.728 -16.306   1.602  1.00  0.63           C  
ATOM   4337  O   VAL A 279       9.472 -16.964   2.335  1.00  0.63           O  
ATOM   4338  CB  VAL A 279       7.158 -17.847   0.386  1.00  0.63           C  
ATOM   4339  CG1 VAL A 279       5.980 -17.197   0.986  1.00  0.63           C  
ATOM   4340  CG2 VAL A 279       6.816 -18.495  -0.903  1.00  0.63           C  
ATOM   4341  H   VAL A 279       9.939 -18.176   0.097  1.00  0.63           H  
ATOM   4342  HA  VAL A 279       7.975 -16.022  -0.399  1.00  0.63           H  
ATOM   4343  HB  VAL A 279       7.479 -18.590   1.039  1.00  0.63           H  
ATOM   4344 1HG1 VAL A 279       5.221 -17.942   1.095  1.00  0.63           H  
ATOM   4345 2HG1 VAL A 279       6.220 -16.770   1.954  1.00  0.63           H  
ATOM   4346 3HG1 VAL A 279       5.621 -16.419   0.328  1.00  0.63           H  
ATOM   4347 1HG2 VAL A 279       6.015 -19.213  -0.741  1.00  0.63           H  
ATOM   4348 2HG2 VAL A 279       6.503 -17.756  -1.591  1.00  0.63           H  
ATOM   4349 3HG2 VAL A 279       7.673 -19.014  -1.305  1.00  0.63           H  
ATOM   4350  N   VAL A 280       8.298 -15.106   1.932  1.00  0.66           N  
ATOM   4351  CA  VAL A 280       8.605 -14.550   3.247  1.00  0.66           C  
ATOM   4352  C   VAL A 280       7.364 -14.374   4.098  1.00  0.66           C  
ATOM   4353  O   VAL A 280       6.357 -13.843   3.629  1.00  0.66           O  
ATOM   4354  CB  VAL A 280       9.365 -13.223   3.112  1.00  0.66           C  
ATOM   4355  CG1 VAL A 280       9.532 -12.591   4.464  1.00  0.66           C  
ATOM   4356  CG2 VAL A 280      10.760 -13.495   2.480  1.00  0.66           C  
ATOM   4357  H   VAL A 280       7.711 -14.603   1.264  1.00  0.66           H  
ATOM   4358  HA  VAL A 280       9.266 -15.242   3.770  1.00  0.66           H  
ATOM   4359  HB  VAL A 280       8.835 -12.555   2.498  1.00  0.66           H  
ATOM   4360 1HG1 VAL A 280      10.081 -11.657   4.366  1.00  0.66           H  
ATOM   4361 2HG1 VAL A 280       8.562 -12.385   4.893  1.00  0.66           H  
ATOM   4362 3HG1 VAL A 280      10.057 -13.261   5.113  1.00  0.66           H  
ATOM   4363 1HG2 VAL A 280      11.313 -12.559   2.393  1.00  0.66           H  
ATOM   4364 2HG2 VAL A 280      11.315 -14.183   3.109  1.00  0.66           H  
ATOM   4365 3HG2 VAL A 280      10.640 -13.936   1.491  1.00  0.66           H  
ATOM   4366  N   LYS A 281       7.433 -14.847   5.345  1.00  0.72           N  
ATOM   4367  CA  LYS A 281       6.310 -14.700   6.264  1.00  0.72           C  
ATOM   4368  C   LYS A 281       6.448 -13.368   6.984  1.00  0.72           C  
ATOM   4369  O   LYS A 281       7.538 -13.040   7.443  1.00  0.72           O  
ATOM   4370  CB  LYS A 281       6.226 -15.849   7.262  1.00  0.72           C  
ATOM   4371  CG  LYS A 281       5.018 -15.782   8.149  1.00  0.72           C  
ATOM   4372  CD  LYS A 281       4.800 -17.061   8.938  1.00  0.72           C  
ATOM   4373  CE  LYS A 281       5.739 -17.228  10.126  1.00  0.72           C  
ATOM   4374  NZ  LYS A 281       5.278 -18.316  11.058  1.00  0.72           N  
ATOM   4375  H   LYS A 281       8.301 -15.288   5.668  1.00  0.72           H  
ATOM   4376  HA  LYS A 281       5.395 -14.687   5.689  1.00  0.72           H  
ATOM   4377 1HB  LYS A 281       6.215 -16.801   6.734  1.00  0.72           H  
ATOM   4378 2HB  LYS A 281       7.097 -15.831   7.885  1.00  0.72           H  
ATOM   4379 1HG  LYS A 281       5.128 -14.952   8.852  1.00  0.72           H  
ATOM   4380 2HG  LYS A 281       4.134 -15.594   7.532  1.00  0.72           H  
ATOM   4381 1HD  LYS A 281       3.780 -17.098   9.281  1.00  0.72           H  
ATOM   4382 2HD  LYS A 281       4.976 -17.897   8.274  1.00  0.72           H  
ATOM   4383 1HE  LYS A 281       6.709 -17.496   9.765  1.00  0.72           H  
ATOM   4384 2HE  LYS A 281       5.801 -16.288  10.674  1.00  0.72           H  
ATOM   4385 1HZ  LYS A 281       5.936 -18.432  11.848  1.00  0.72           H  
ATOM   4386 2HZ  LYS A 281       4.350 -18.071  11.415  1.00  0.72           H  
ATOM   4387 3HZ  LYS A 281       5.232 -19.201  10.593  1.00  0.72           H  
ATOM   4388  N   VAL A 282       5.374 -12.581   7.010  1.00  0.81           N  
ATOM   4389  CA  VAL A 282       5.372 -11.235   7.580  1.00  0.81           C  
ATOM   4390  C   VAL A 282       4.337 -10.938   8.653  1.00  0.81           C  
ATOM   4391  O   VAL A 282       3.136 -11.143   8.461  1.00  0.81           O  
ATOM   4392  CB  VAL A 282       5.168 -10.234   6.450  1.00  0.81           C  
ATOM   4393  CG1 VAL A 282       5.091  -8.830   6.961  1.00  0.81           C  
ATOM   4394  CG2 VAL A 282       6.322 -10.356   5.517  1.00  0.81           C  
ATOM   4395  H   VAL A 282       4.522 -12.938   6.599  1.00  0.81           H  
ATOM   4396  HA  VAL A 282       6.355 -11.071   8.008  1.00  0.81           H  
ATOM   4397  HB  VAL A 282       4.239 -10.460   5.927  1.00  0.81           H  
ATOM   4398 1HG1 VAL A 282       4.975  -8.171   6.134  1.00  0.81           H  
ATOM   4399 2HG1 VAL A 282       4.248  -8.717   7.635  1.00  0.81           H  
ATOM   4400 3HG1 VAL A 282       6.008  -8.586   7.481  1.00  0.81           H  
ATOM   4401 1HG2 VAL A 282       6.177  -9.677   4.713  1.00  0.81           H  
ATOM   4402 2HG2 VAL A 282       7.234 -10.115   6.046  1.00  0.81           H  
ATOM   4403 3HG2 VAL A 282       6.388 -11.358   5.126  1.00  0.81           H  
ATOM   4404  N   GLY A 283       4.809 -10.368   9.748  1.00  0.95           N  
ATOM   4405  CA  GLY A 283       3.960  -9.976  10.866  1.00  0.95           C  
ATOM   4406  C   GLY A 283       4.121 -10.879  12.083  1.00  0.95           C  
ATOM   4407  O   GLY A 283       4.035 -12.106  12.002  1.00  0.95           O  
ATOM   4408  H   GLY A 283       5.815 -10.193   9.790  1.00  0.95           H  
ATOM   4409 1HA  GLY A 283       4.196  -8.948  11.145  1.00  0.95           H  
ATOM   4410 2HA  GLY A 283       2.919  -9.982  10.548  1.00  0.95           H  
ATOM   4411  N   ILE A 284       4.337 -10.239  13.224  1.00  1.14           N  
ATOM   4412  CA  ILE A 284       4.525 -10.917  14.495  1.00  1.14           C  
ATOM   4413  C   ILE A 284       3.221 -11.014  15.266  1.00  1.14           C  
ATOM   4414  O   ILE A 284       2.783 -12.102  15.611  1.00  1.14           O  
ATOM   4415  CB  ILE A 284       5.620 -10.208  15.276  1.00  1.14           C  
ATOM   4416  CG1 ILE A 284       6.920 -10.357  14.497  1.00  1.14           C  
ATOM   4417  CG2 ILE A 284       5.715 -10.753  16.659  1.00  1.14           C  
ATOM   4418  CD1 ILE A 284       8.006  -9.531  14.994  1.00  1.14           C  
ATOM   4419  H   ILE A 284       4.397  -9.233  13.199  1.00  1.14           H  
ATOM   4420  HA  ILE A 284       4.866 -11.928  14.298  1.00  1.14           H  
ATOM   4421  HB  ILE A 284       5.402  -9.140  15.333  1.00  1.14           H  
ATOM   4422 1HG1 ILE A 284       7.238 -11.400  14.541  1.00  1.14           H  
ATOM   4423 2HG1 ILE A 284       6.746 -10.092  13.454  1.00  1.14           H  
ATOM   4424 1HG2 ILE A 284       6.509 -10.231  17.201  1.00  1.14           H  
ATOM   4425 2HG2 ILE A 284       4.767 -10.607  17.178  1.00  1.14           H  
ATOM   4426 3HG2 ILE A 284       5.936 -11.809  16.589  1.00  1.14           H  
ATOM   4427 1HD1 ILE A 284       8.893  -9.702  14.385  1.00  1.14           H  
ATOM   4428 2HD1 ILE A 284       7.719  -8.480  14.939  1.00  1.14           H  
ATOM   4429 3HD1 ILE A 284       8.216  -9.795  16.022  1.00  1.14           H  
ATOM   4430  N   GLY A 285       2.566  -9.885  15.461  1.00  1.35           N  
ATOM   4431  CA  GLY A 285       1.253  -9.837  16.090  1.00  1.35           C  
ATOM   4432  C   GLY A 285       1.206  -9.516  17.589  1.00  1.35           C  
ATOM   4433  O   GLY A 285       2.147  -9.789  18.344  1.00  1.35           O  
ATOM   4434  H   GLY A 285       2.989  -9.022  15.157  1.00  1.35           H  
ATOM   4435 1HA  GLY A 285       0.666  -9.121  15.528  1.00  1.35           H  
ATOM   4436 2HA  GLY A 285       0.782 -10.804  15.944  1.00  1.35           H  
ATOM   4437  N   PRO A 286       0.030  -9.036  18.045  1.00  1.57           N  
ATOM   4438  CA  PRO A 286      -0.300  -8.543  19.375  1.00  1.57           C  
ATOM   4439  C   PRO A 286      -0.264  -9.567  20.496  1.00  1.57           C  
ATOM   4440  O   PRO A 286      -0.142  -9.203  21.669  1.00  1.57           O  
ATOM   4441  CB  PRO A 286      -1.739  -8.047  19.182  1.00  1.57           C  
ATOM   4442  CG  PRO A 286      -2.283  -8.839  18.026  1.00  1.57           C  
ATOM   4443  CD  PRO A 286      -1.132  -9.032  17.117  1.00  1.57           C  
ATOM   4444  HA  PRO A 286       0.346  -7.693  19.604  1.00  1.57           H  
ATOM   4445 1HB  PRO A 286      -2.308  -8.208  20.109  1.00  1.57           H  
ATOM   4446 2HB  PRO A 286      -1.738  -6.963  18.992  1.00  1.57           H  
ATOM   4447 1HG  PRO A 286      -2.703  -9.789  18.371  1.00  1.57           H  
ATOM   4448 2HG  PRO A 286      -3.103  -8.289  17.541  1.00  1.57           H  
ATOM   4449 1HD  PRO A 286      -1.255  -9.998  16.604  1.00  1.57           H  
ATOM   4450 2HD  PRO A 286      -1.090  -8.178  16.421  1.00  1.57           H  
ATOM   4451  N   ILE A 287      -0.350 -10.839  20.143  1.00  1.73           N  
ATOM   4452  CA  ILE A 287      -0.402 -11.889  21.142  1.00  1.73           C  
ATOM   4453  C   ILE A 287       0.806 -12.803  21.122  1.00  1.73           C  
ATOM   4454  O   ILE A 287       0.807 -13.844  21.781  1.00  1.73           O  
ATOM   4455  CB  ILE A 287      -1.673 -12.724  20.931  1.00  1.73           C  
ATOM   4456  CG1 ILE A 287      -1.629 -13.375  19.539  1.00  1.73           C  
ATOM   4457  CG2 ILE A 287      -2.909 -11.845  21.075  1.00  1.73           C  
ATOM   4458  CD1 ILE A 287      -2.716 -14.406  19.309  1.00  1.73           C  
ATOM   4459  H   ILE A 287      -0.413 -11.094  19.168  1.00  1.73           H  
ATOM   4460  HA  ILE A 287      -0.454 -11.425  22.125  1.00  1.73           H  
ATOM   4461  HB  ILE A 287      -1.707 -13.523  21.670  1.00  1.73           H  
ATOM   4462 1HG1 ILE A 287      -1.723 -12.594  18.783  1.00  1.73           H  
ATOM   4463 2HG1 ILE A 287      -0.660 -13.862  19.410  1.00  1.73           H  
ATOM   4464 1HG2 ILE A 287      -3.803 -12.449  20.931  1.00  1.73           H  
ATOM   4465 2HG2 ILE A 287      -2.923 -11.405  22.073  1.00  1.73           H  
ATOM   4466 3HG2 ILE A 287      -2.884 -11.058  20.337  1.00  1.73           H  
ATOM   4467 1HD1 ILE A 287      -2.617 -14.822  18.305  1.00  1.73           H  
ATOM   4468 2HD1 ILE A 287      -2.620 -15.207  20.044  1.00  1.73           H  
ATOM   4469 3HD1 ILE A 287      -3.693 -13.936  19.411  1.00  1.73           H  
ATOM   4470  N   CYS A 288       1.835 -12.443  20.367  1.00  1.84           N  
ATOM   4471  CA  CYS A 288       2.986 -13.326  20.299  1.00  1.84           C  
ATOM   4472  C   CYS A 288       4.071 -12.965  21.303  1.00  1.84           C  
ATOM   4473  O   CYS A 288       4.394 -11.788  21.503  1.00  1.84           O  
ATOM   4474  CB  CYS A 288       3.506 -13.341  18.878  1.00  1.84           C  
ATOM   4475  SG  CYS A 288       2.289 -14.050  17.751  1.00  1.84           S  
ATOM   4476  H   CYS A 288       1.825 -11.571  19.831  1.00  1.84           H  
ATOM   4477  HA  CYS A 288       2.648 -14.337  20.524  1.00  1.84           H  
ATOM   4478 1HB  CYS A 288       3.704 -12.318  18.552  1.00  1.84           H  
ATOM   4479 2HB  CYS A 288       4.430 -13.909  18.806  1.00  1.84           H  
ATOM   4480  HG  CYS A 288       2.744 -13.433  16.640  1.00  1.84           H  
ATOM   4481  N   THR A 289       4.731 -14.001  21.840  1.00  1.88           N  
ATOM   4482  CA  THR A 289       5.806 -13.829  22.821  1.00  1.88           C  
ATOM   4483  C   THR A 289       7.027 -13.148  22.217  1.00  1.88           C  
ATOM   4484  O   THR A 289       7.827 -12.523  22.918  1.00  1.88           O  
ATOM   4485  CB  THR A 289       6.181 -15.180  23.460  1.00  1.88           C  
ATOM   4486  OG1 THR A 289       6.591 -16.107  22.446  1.00  1.88           O  
ATOM   4487  CG2 THR A 289       4.993 -15.739  24.214  1.00  1.88           C  
ATOM   4488  H   THR A 289       4.434 -14.939  21.603  1.00  1.88           H  
ATOM   4489  HA  THR A 289       5.433 -13.200  23.619  1.00  1.88           H  
ATOM   4490  HB  THR A 289       7.008 -15.031  24.158  1.00  1.88           H  
ATOM   4491  HG1 THR A 289       7.452 -15.853  22.102  1.00  1.88           H  
ATOM   4492 1HG2 THR A 289       5.267 -16.691  24.672  1.00  1.88           H  
ATOM   4493 2HG2 THR A 289       4.693 -15.035  24.991  1.00  1.88           H  
ATOM   4494 3HG2 THR A 289       4.164 -15.893  23.524  1.00  1.88           H  
ATOM   4495  N   THR A 290       7.105 -13.176  20.901  1.00  1.89           N  
ATOM   4496  CA  THR A 290       8.145 -12.473  20.188  1.00  1.89           C  
ATOM   4497  C   THR A 290       8.054 -10.965  20.470  1.00  1.89           C  
ATOM   4498  O   THR A 290       9.079 -10.295  20.622  1.00  1.89           O  
ATOM   4499  CB  THR A 290       8.034 -12.710  18.692  1.00  1.89           C  
ATOM   4500  OG1 THR A 290       8.224 -14.090  18.384  1.00  1.89           O  
ATOM   4501  CG2 THR A 290       9.039 -11.881  17.987  1.00  1.89           C  
ATOM   4502  H   THR A 290       6.418 -13.709  20.390  1.00  1.89           H  
ATOM   4503  HA  THR A 290       9.113 -12.836  20.530  1.00  1.89           H  
ATOM   4504  HB  THR A 290       7.055 -12.431  18.382  1.00  1.89           H  
ATOM   4505  HG1 THR A 290       8.309 -14.184  17.422  1.00  1.89           H  
ATOM   4506 1HG2 THR A 290       8.944 -12.020  16.916  1.00  1.89           H  
ATOM   4507 2HG2 THR A 290       8.835 -10.850  18.242  1.00  1.89           H  
ATOM   4508 3HG2 THR A 290      10.045 -12.152  18.302  1.00  1.89           H  
ATOM   4509  N   ARG A 291       6.830 -10.427  20.501  1.00  1.88           N  
ATOM   4510  CA  ARG A 291       6.638  -9.005  20.724  1.00  1.88           C  
ATOM   4511  C   ARG A 291       6.622  -8.714  22.212  1.00  1.88           C  
ATOM   4512  O   ARG A 291       7.234  -7.756  22.688  1.00  1.88           O  
ATOM   4513  CB  ARG A 291       5.317  -8.530  20.148  1.00  1.88           C  
ATOM   4514  CG  ARG A 291       5.100  -7.030  20.277  1.00  1.88           C  
ATOM   4515  CD  ARG A 291       3.772  -6.613  19.784  1.00  1.88           C  
ATOM   4516  NE  ARG A 291       2.698  -7.056  20.664  1.00  1.88           N  
ATOM   4517  CZ  ARG A 291       2.302  -6.402  21.787  1.00  1.88           C  
ATOM   4518  NH1 ARG A 291       2.904  -5.284  22.142  1.00  1.88           N  
ATOM   4519  NH2 ARG A 291       1.306  -6.869  22.532  1.00  1.88           N  
ATOM   4520  H   ARG A 291       6.007 -11.018  20.422  1.00  1.88           H  
ATOM   4521  HA  ARG A 291       7.454  -8.455  20.261  1.00  1.88           H  
ATOM   4522 1HB  ARG A 291       5.276  -8.778  19.088  1.00  1.88           H  
ATOM   4523 2HB  ARG A 291       4.487  -9.045  20.638  1.00  1.88           H  
ATOM   4524 1HG  ARG A 291       5.179  -6.750  21.327  1.00  1.88           H  
ATOM   4525 2HG  ARG A 291       5.865  -6.509  19.704  1.00  1.88           H  
ATOM   4526 1HD  ARG A 291       3.731  -5.529  19.713  1.00  1.88           H  
ATOM   4527 2HD  ARG A 291       3.602  -7.052  18.798  1.00  1.88           H  
ATOM   4528  HE  ARG A 291       2.223  -7.920  20.424  1.00  1.88           H  
ATOM   4529 1HH1 ARG A 291       3.661  -4.917  21.581  1.00  1.88           H  
ATOM   4530 2HH1 ARG A 291       2.608  -4.794  22.973  1.00  1.88           H  
ATOM   4531 1HH2 ARG A 291       0.812  -7.735  22.261  1.00  1.88           H  
ATOM   4532 2HH2 ARG A 291       1.018  -6.372  23.360  1.00  1.88           H  
ATOM   4533  N   VAL A 292       5.898  -9.553  22.942  1.00  1.86           N  
ATOM   4534  CA  VAL A 292       5.685  -9.373  24.366  1.00  1.86           C  
ATOM   4535  C   VAL A 292       6.951  -9.556  25.215  1.00  1.86           C  
ATOM   4536  O   VAL A 292       7.168  -8.803  26.165  1.00  1.86           O  
ATOM   4537  CB  VAL A 292       4.586 -10.335  24.841  1.00  1.86           C  
ATOM   4538  CG1 VAL A 292       4.456 -10.277  26.348  1.00  1.86           C  
ATOM   4539  CG2 VAL A 292       3.261  -9.974  24.136  1.00  1.86           C  
ATOM   4540  H   VAL A 292       5.443 -10.340  22.479  1.00  1.86           H  
ATOM   4541  HA  VAL A 292       5.322  -8.357  24.518  1.00  1.86           H  
ATOM   4542  HB  VAL A 292       4.862 -11.335  24.585  1.00  1.86           H  
ATOM   4543 1HG1 VAL A 292       3.687 -10.974  26.674  1.00  1.86           H  
ATOM   4544 2HG1 VAL A 292       5.408 -10.545  26.805  1.00  1.86           H  
ATOM   4545 3HG1 VAL A 292       4.183  -9.266  26.648  1.00  1.86           H  
ATOM   4546 1HG2 VAL A 292       2.478 -10.664  24.451  1.00  1.86           H  
ATOM   4547 2HG2 VAL A 292       2.976  -8.956  24.397  1.00  1.86           H  
ATOM   4548 3HG2 VAL A 292       3.387 -10.045  23.054  1.00  1.86           H  
ATOM   4549  N   VAL A 293       7.760 -10.575  24.903  1.00  1.84           N  
ATOM   4550  CA  VAL A 293       8.959 -10.866  25.672  1.00  1.84           C  
ATOM   4551  C   VAL A 293      10.254 -10.514  24.934  1.00  1.84           C  
ATOM   4552  O   VAL A 293      11.099  -9.801  25.476  1.00  1.84           O  
ATOM   4553  CB  VAL A 293       9.002 -12.362  26.020  1.00  1.84           C  
ATOM   4554  CG1 VAL A 293      10.279 -12.681  26.787  1.00  1.84           C  
ATOM   4555  CG2 VAL A 293       7.747 -12.736  26.797  1.00  1.84           C  
ATOM   4556  H   VAL A 293       7.550 -11.175  24.118  1.00  1.84           H  
ATOM   4557  HA  VAL A 293       8.920 -10.291  26.597  1.00  1.84           H  
ATOM   4558  HB  VAL A 293       9.034 -12.942  25.102  1.00  1.84           H  
ATOM   4559 1HG1 VAL A 293      10.311 -13.746  27.010  1.00  1.84           H  
ATOM   4560 2HG1 VAL A 293      11.144 -12.412  26.183  1.00  1.84           H  
ATOM   4561 3HG1 VAL A 293      10.295 -12.114  27.717  1.00  1.84           H  
ATOM   4562 1HG2 VAL A 293       7.768 -13.799  27.029  1.00  1.84           H  
ATOM   4563 2HG2 VAL A 293       7.706 -12.160  27.720  1.00  1.84           H  
ATOM   4564 3HG2 VAL A 293       6.869 -12.516  26.189  1.00  1.84           H  
ATOM   4565  N   ALA A 294      10.452 -11.062  23.722  1.00  1.80           N  
ATOM   4566  CA  ALA A 294      11.709 -10.798  23.002  1.00  1.80           C  
ATOM   4567  C   ALA A 294      11.848  -9.306  22.680  1.00  1.80           C  
ATOM   4568  O   ALA A 294      12.941  -8.744  22.775  1.00  1.80           O  
ATOM   4569  CB  ALA A 294      11.825 -11.634  21.734  1.00  1.80           C  
ATOM   4570  H   ALA A 294       9.715 -11.630  23.309  1.00  1.80           H  
ATOM   4571  HA  ALA A 294      12.531 -11.072  23.662  1.00  1.80           H  
ATOM   4572 1HB  ALA A 294      12.785 -11.431  21.263  1.00  1.80           H  
ATOM   4573 2HB  ALA A 294      11.762 -12.690  21.991  1.00  1.80           H  
ATOM   4574 3HB  ALA A 294      11.054 -11.397  21.050  1.00  1.80           H  
ATOM   4575  N   GLY A 295      10.729  -8.661  22.344  1.00  1.72           N  
ATOM   4576  CA  GLY A 295      10.717  -7.235  22.056  1.00  1.72           C  
ATOM   4577  C   GLY A 295      10.784  -6.889  20.573  1.00  1.72           C  
ATOM   4578  O   GLY A 295      11.223  -5.791  20.216  1.00  1.72           O  
ATOM   4579  H   GLY A 295       9.870  -9.191  22.233  1.00  1.72           H  
ATOM   4580 1HA  GLY A 295       9.804  -6.810  22.476  1.00  1.72           H  
ATOM   4581 2HA  GLY A 295      11.546  -6.761  22.575  1.00  1.72           H  
ATOM   4582  N   VAL A 296      10.375  -7.807  19.701  1.00  1.61           N  
ATOM   4583  CA  VAL A 296      10.411  -7.490  18.280  1.00  1.61           C  
ATOM   4584  C   VAL A 296       8.982  -7.188  17.826  1.00  1.61           C  
ATOM   4585  O   VAL A 296       8.098  -8.041  17.881  1.00  1.61           O  
ATOM   4586  CB  VAL A 296      10.963  -8.650  17.455  1.00  1.61           C  
ATOM   4587  CG1 VAL A 296      11.020  -8.237  15.996  1.00  1.61           C  
ATOM   4588  CG2 VAL A 296      12.302  -9.095  17.985  1.00  1.61           C  
ATOM   4589  H   VAL A 296      10.009  -8.698  20.032  1.00  1.61           H  
ATOM   4590  HA  VAL A 296      11.033  -6.611  18.116  1.00  1.61           H  
ATOM   4591  HB  VAL A 296      10.284  -9.452  17.511  1.00  1.61           H  
ATOM   4592 1HG1 VAL A 296      11.363  -9.072  15.392  1.00  1.61           H  
ATOM   4593 2HG1 VAL A 296      10.044  -7.927  15.663  1.00  1.61           H  
ATOM   4594 3HG1 VAL A 296      11.708  -7.402  15.885  1.00  1.61           H  
ATOM   4595 1HG2 VAL A 296      12.661  -9.935  17.391  1.00  1.61           H  
ATOM   4596 2HG2 VAL A 296      13.009  -8.271  17.921  1.00  1.61           H  
ATOM   4597 3HG2 VAL A 296      12.196  -9.406  19.028  1.00  1.61           H  
ATOM   4598  N   GLY A 297       8.754  -5.953  17.406  1.00  1.47           N  
ATOM   4599  CA  GLY A 297       7.415  -5.496  17.056  1.00  1.47           C  
ATOM   4600  C   GLY A 297       7.216  -5.186  15.582  1.00  1.47           C  
ATOM   4601  O   GLY A 297       7.690  -5.909  14.708  1.00  1.47           O  
ATOM   4602  H   GLY A 297       9.528  -5.305  17.362  1.00  1.47           H  
ATOM   4603 1HA  GLY A 297       6.691  -6.254  17.355  1.00  1.47           H  
ATOM   4604 2HA  GLY A 297       7.187  -4.606  17.640  1.00  1.47           H  
ATOM   4605  N   VAL A 298       6.496  -4.076  15.361  1.00  1.32           N  
ATOM   4606  CA  VAL A 298       6.044  -3.507  14.083  1.00  1.32           C  
ATOM   4607  C   VAL A 298       4.606  -3.975  13.759  1.00  1.32           C  
ATOM   4608  O   VAL A 298       4.365  -5.185  13.647  1.00  1.32           O  
ATOM   4609  CB  VAL A 298       6.942  -3.820  12.874  1.00  1.32           C  
ATOM   4610  CG1 VAL A 298       6.307  -3.249  11.618  1.00  1.32           C  
ATOM   4611  CG2 VAL A 298       8.340  -3.198  13.051  1.00  1.32           C  
ATOM   4612  H   VAL A 298       6.207  -3.577  16.190  1.00  1.32           H  
ATOM   4613  HA  VAL A 298       6.116  -2.434  14.176  1.00  1.32           H  
ATOM   4614  HB  VAL A 298       6.993  -4.880  12.731  1.00  1.32           H  
ATOM   4615 1HG1 VAL A 298       6.926  -3.484  10.755  1.00  1.32           H  
ATOM   4616 2HG1 VAL A 298       5.336  -3.680  11.488  1.00  1.32           H  
ATOM   4617 3HG1 VAL A 298       6.211  -2.171  11.710  1.00  1.32           H  
ATOM   4618 1HG2 VAL A 298       8.944  -3.418  12.170  1.00  1.32           H  
ATOM   4619 2HG2 VAL A 298       8.241  -2.120  13.158  1.00  1.32           H  
ATOM   4620 3HG2 VAL A 298       8.833  -3.600  13.928  1.00  1.32           H  
ATOM   4621  N   PRO A 299       3.636  -3.037  13.687  1.00  1.19           N  
ATOM   4622  CA  PRO A 299       2.239  -3.217  13.301  1.00  1.19           C  
ATOM   4623  C   PRO A 299       2.145  -3.950  11.970  1.00  1.19           C  
ATOM   4624  O   PRO A 299       2.965  -3.741  11.075  1.00  1.19           O  
ATOM   4625  CB  PRO A 299       1.751  -1.785  13.262  1.00  1.19           C  
ATOM   4626  CG  PRO A 299       2.590  -1.091  14.294  1.00  1.19           C  
ATOM   4627  CD  PRO A 299       3.930  -1.669  14.144  1.00  1.19           C  
ATOM   4628  HA  PRO A 299       1.712  -3.762  14.088  1.00  1.19           H  
ATOM   4629 1HB  PRO A 299       1.888  -1.383  12.249  1.00  1.19           H  
ATOM   4630 2HB  PRO A 299       0.702  -1.732  13.475  1.00  1.19           H  
ATOM   4631 1HG  PRO A 299       2.579  -0.020  14.181  1.00  1.19           H  
ATOM   4632 2HG  PRO A 299       2.160  -1.290  15.284  1.00  1.19           H  
ATOM   4633 1HD  PRO A 299       4.493  -1.103  13.385  1.00  1.19           H  
ATOM   4634 2HD  PRO A 299       4.398  -1.659  15.143  1.00  1.19           H  
ATOM   4635  N   GLN A 300       1.153  -4.826  11.846  1.00  1.07           N  
ATOM   4636  CA  GLN A 300       1.104  -5.723  10.701  1.00  1.07           C  
ATOM   4637  C   GLN A 300       0.574  -5.209   9.369  1.00  1.07           C  
ATOM   4638  O   GLN A 300       0.914  -5.783   8.338  1.00  1.07           O  
ATOM   4639  CB  GLN A 300       0.349  -6.968  11.136  1.00  1.07           C  
ATOM   4640  CG  GLN A 300       1.067  -7.643  12.300  1.00  1.07           C  
ATOM   4641  CD  GLN A 300       0.731  -6.988  13.645  1.00  1.07           C  
ATOM   4642  OE1 GLN A 300      -0.428  -6.999  14.077  1.00  1.07           O  
ATOM   4643  NE2 GLN A 300       1.723  -6.393  14.311  1.00  1.07           N  
ATOM   4644  H   GLN A 300       0.472  -4.922  12.584  1.00  1.07           H  
ATOM   4645  HA  GLN A 300       2.133  -6.033  10.518  1.00  1.07           H  
ATOM   4646 1HB  GLN A 300      -0.661  -6.703  11.444  1.00  1.07           H  
ATOM   4647 2HB  GLN A 300       0.277  -7.675  10.306  1.00  1.07           H  
ATOM   4648 1HG  GLN A 300       0.802  -8.698  12.338  1.00  1.07           H  
ATOM   4649 2HG  GLN A 300       2.141  -7.541  12.142  1.00  1.07           H  
ATOM   4650 1HE2 GLN A 300       1.535  -5.949  15.189  1.00  1.07           H  
ATOM   4651 2HE2 GLN A 300       2.671  -6.317  13.929  1.00  1.07           H  
ATOM   4652  N   ILE A 301      -0.198  -4.130   9.308  1.00  0.98           N  
ATOM   4653  CA  ILE A 301      -0.561  -3.709   7.957  1.00  0.98           C  
ATOM   4654  C   ILE A 301       0.700  -3.131   7.352  1.00  0.98           C  
ATOM   4655  O   ILE A 301       1.073  -3.417   6.212  1.00  0.98           O  
ATOM   4656  CB  ILE A 301      -1.654  -2.654   7.874  1.00  0.98           C  
ATOM   4657  CG1 ILE A 301      -2.937  -3.125   8.312  1.00  0.98           C  
ATOM   4658  CG2 ILE A 301      -1.772  -2.216   6.499  1.00  0.98           C  
ATOM   4659  CD1 ILE A 301      -3.873  -1.989   8.426  1.00  0.98           C  
ATOM   4660  H   ILE A 301      -0.478  -3.586  10.124  1.00  0.98           H  
ATOM   4661  HA  ILE A 301      -0.869  -4.577   7.374  1.00  0.98           H  
ATOM   4662  HB  ILE A 301      -1.383  -1.808   8.496  1.00  0.98           H  
ATOM   4663 1HG1 ILE A 301      -3.329  -3.823   7.585  1.00  0.98           H  
ATOM   4664 2HG1 ILE A 301      -2.839  -3.629   9.265  1.00  0.98           H  
ATOM   4665 1HG2 ILE A 301      -2.520  -1.431   6.413  1.00  0.98           H  
ATOM   4666 2HG2 ILE A 301      -0.816  -1.851   6.219  1.00  0.98           H  
ATOM   4667 3HG2 ILE A 301      -2.048  -3.054   5.870  1.00  0.98           H  
ATOM   4668 1HD1 ILE A 301      -4.839  -2.318   8.735  1.00  0.98           H  
ATOM   4669 2HD1 ILE A 301      -3.481  -1.283   9.154  1.00  0.98           H  
ATOM   4670 3HD1 ILE A 301      -3.962  -1.503   7.460  1.00  0.98           H  
ATOM   4671  N   THR A 302       1.364  -2.312   8.168  1.00  0.91           N  
ATOM   4672  CA  THR A 302       2.609  -1.655   7.805  1.00  0.91           C  
ATOM   4673  C   THR A 302       3.683  -2.664   7.429  1.00  0.91           C  
ATOM   4674  O   THR A 302       4.329  -2.531   6.384  1.00  0.91           O  
ATOM   4675  CB  THR A 302       3.107  -0.821   8.985  1.00  0.91           C  
ATOM   4676  OG1 THR A 302       2.150   0.195   9.272  1.00  0.91           O  
ATOM   4677  CG2 THR A 302       4.462  -0.208   8.722  1.00  0.91           C  
ATOM   4678  H   THR A 302       0.951  -2.133   9.086  1.00  0.91           H  
ATOM   4679  HA  THR A 302       2.428  -1.001   6.955  1.00  0.91           H  
ATOM   4680  HB  THR A 302       3.182  -1.471   9.855  1.00  0.91           H  
ATOM   4681  HG1 THR A 302       2.410   1.024   8.821  1.00  0.91           H  
ATOM   4682 1HG2 THR A 302       4.772   0.363   9.596  1.00  0.91           H  
ATOM   4683 2HG2 THR A 302       5.187  -1.000   8.526  1.00  0.91           H  
ATOM   4684 3HG2 THR A 302       4.404   0.444   7.874  1.00  0.91           H  
ATOM   4685  N   ALA A 303       3.862  -3.707   8.251  1.00  0.86           N  
ATOM   4686  CA  ALA A 303       4.872  -4.702   7.923  1.00  0.86           C  
ATOM   4687  C   ALA A 303       4.576  -5.337   6.574  1.00  0.86           C  
ATOM   4688  O   ALA A 303       5.482  -5.516   5.760  1.00  0.86           O  
ATOM   4689  CB  ALA A 303       4.931  -5.791   8.984  1.00  0.86           C  
ATOM   4690  H   ALA A 303       3.335  -3.785   9.122  1.00  0.86           H  
ATOM   4691  HA  ALA A 303       5.841  -4.203   7.871  1.00  0.86           H  
ATOM   4692 1HB  ALA A 303       5.706  -6.505   8.726  1.00  0.86           H  
ATOM   4693 2HB  ALA A 303       5.155  -5.360   9.947  1.00  0.86           H  
ATOM   4694 3HB  ALA A 303       3.971  -6.297   9.030  1.00  0.86           H  
ATOM   4695  N   ILE A 304       3.299  -5.621   6.293  1.00  0.83           N  
ATOM   4696  CA  ILE A 304       2.951  -6.242   5.024  1.00  0.83           C  
ATOM   4697  C   ILE A 304       3.202  -5.307   3.863  1.00  0.83           C  
ATOM   4698  O   ILE A 304       3.787  -5.719   2.865  1.00  0.83           O  
ATOM   4699  CB  ILE A 304       1.503  -6.695   5.010  1.00  0.83           C  
ATOM   4700  CG1 ILE A 304       1.313  -7.804   5.984  1.00  0.83           C  
ATOM   4701  CG2 ILE A 304       1.136  -7.154   3.595  1.00  0.83           C  
ATOM   4702  CD1 ILE A 304      -0.110  -8.052   6.219  1.00  0.83           C  
ATOM   4703  H   ILE A 304       2.560  -5.456   6.979  1.00  0.83           H  
ATOM   4704  HA  ILE A 304       3.566  -7.116   4.877  1.00  0.83           H  
ATOM   4705  HB  ILE A 304       0.855  -5.870   5.311  1.00  0.83           H  
ATOM   4706 1HG1 ILE A 304       1.779  -8.716   5.612  1.00  0.83           H  
ATOM   4707 2HG1 ILE A 304       1.790  -7.537   6.922  1.00  0.83           H  
ATOM   4708 1HG2 ILE A 304       0.104  -7.474   3.581  1.00  0.83           H  
ATOM   4709 2HG2 ILE A 304       1.269  -6.325   2.896  1.00  0.83           H  
ATOM   4710 3HG2 ILE A 304       1.780  -7.982   3.299  1.00  0.83           H  
ATOM   4711 1HD1 ILE A 304      -0.224  -8.825   6.947  1.00  0.83           H  
ATOM   4712 2HD1 ILE A 304      -0.561  -7.134   6.596  1.00  0.83           H  
ATOM   4713 3HD1 ILE A 304      -0.582  -8.335   5.284  1.00  0.83           H  
ATOM   4714  N   TYR A 305       2.803  -4.044   3.970  1.00  0.81           N  
ATOM   4715  CA  TYR A 305       3.039  -3.125   2.861  1.00  0.81           C  
ATOM   4716  C   TYR A 305       4.525  -2.969   2.548  1.00  0.81           C  
ATOM   4717  O   TYR A 305       4.952  -2.940   1.382  1.00  0.81           O  
ATOM   4718  CB  TYR A 305       2.591  -1.706   3.202  1.00  0.81           C  
ATOM   4719  CG  TYR A 305       1.157  -1.267   3.084  1.00  0.81           C  
ATOM   4720  CD1 TYR A 305       0.555  -0.729   4.182  1.00  0.81           C  
ATOM   4721  CD2 TYR A 305       0.485  -1.300   1.881  1.00  0.81           C  
ATOM   4722  CE1 TYR A 305      -0.705  -0.209   4.096  1.00  0.81           C  
ATOM   4723  CE2 TYR A 305      -0.789  -0.784   1.799  1.00  0.81           C  
ATOM   4724  CZ  TYR A 305      -1.366  -0.232   2.917  1.00  0.81           C  
ATOM   4725  OH  TYR A 305      -2.593   0.306   2.855  1.00  0.81           O  
ATOM   4726  H   TYR A 305       2.317  -3.733   4.814  1.00  0.81           H  
ATOM   4727  HA  TYR A 305       2.531  -3.496   1.975  1.00  0.81           H  
ATOM   4728 1HB  TYR A 305       2.893  -1.509   4.234  1.00  0.81           H  
ATOM   4729 2HB  TYR A 305       3.175  -1.031   2.585  1.00  0.81           H  
ATOM   4730  HD1 TYR A 305       1.096  -0.688   5.123  1.00  0.81           H  
ATOM   4731  HD2 TYR A 305       0.962  -1.720   1.002  1.00  0.81           H  
ATOM   4732  HE1 TYR A 305      -1.168   0.239   4.976  1.00  0.81           H  
ATOM   4733  HE2 TYR A 305      -1.328  -0.798   0.852  1.00  0.81           H  
ATOM   4734  HH  TYR A 305      -3.022   0.007   2.056  1.00  0.81           H  
ATOM   4735  N   ASP A 306       5.340  -2.896   3.597  1.00  0.79           N  
ATOM   4736  CA  ASP A 306       6.754  -2.626   3.415  1.00  0.79           C  
ATOM   4737  C   ASP A 306       7.434  -3.865   2.820  1.00  0.79           C  
ATOM   4738  O   ASP A 306       8.230  -3.769   1.872  1.00  0.79           O  
ATOM   4739  CB  ASP A 306       7.345  -2.252   4.794  1.00  0.79           C  
ATOM   4740  CG  ASP A 306       8.657  -1.422   4.796  1.00  0.79           C  
ATOM   4741  OD1 ASP A 306       8.623  -0.270   4.333  1.00  0.79           O  
ATOM   4742  OD2 ASP A 306       9.671  -1.898   5.293  1.00  0.79           O  
ATOM   4743  H   ASP A 306       4.959  -2.956   4.546  1.00  0.79           H  
ATOM   4744  HA  ASP A 306       6.870  -1.792   2.723  1.00  0.79           H  
ATOM   4745 1HB  ASP A 306       6.589  -1.699   5.355  1.00  0.79           H  
ATOM   4746 2HB  ASP A 306       7.523  -3.177   5.354  1.00  0.79           H  
ATOM   4747  N   CYS A 307       7.080  -5.035   3.349  1.00  0.77           N  
ATOM   4748  CA  CYS A 307       7.669  -6.282   2.909  1.00  0.77           C  
ATOM   4749  C   CYS A 307       7.202  -6.654   1.511  1.00  0.77           C  
ATOM   4750  O   CYS A 307       7.992  -7.122   0.695  1.00  0.77           O  
ATOM   4751  CB  CYS A 307       7.278  -7.375   3.864  1.00  0.77           C  
ATOM   4752  SG  CYS A 307       7.970  -7.151   5.522  1.00  0.77           S  
ATOM   4753  H   CYS A 307       6.405  -5.069   4.115  1.00  0.77           H  
ATOM   4754  HA  CYS A 307       8.752  -6.177   2.905  1.00  0.77           H  
ATOM   4755 1HB  CYS A 307       6.188  -7.418   3.944  1.00  0.77           H  
ATOM   4756 2HB  CYS A 307       7.629  -8.328   3.475  1.00  0.77           H  
ATOM   4757  HG  CYS A 307       7.063  -6.220   5.889  1.00  0.77           H  
ATOM   4758  N   ALA A 308       5.911  -6.429   1.229  1.00  0.76           N  
ATOM   4759  CA  ALA A 308       5.331  -6.739  -0.071  1.00  0.76           C  
ATOM   4760  C   ALA A 308       5.994  -5.930  -1.152  1.00  0.76           C  
ATOM   4761  O   ALA A 308       6.284  -6.454  -2.234  1.00  0.76           O  
ATOM   4762  CB  ALA A 308       3.841  -6.455  -0.059  1.00  0.76           C  
ATOM   4763  H   ALA A 308       5.294  -6.047   1.938  1.00  0.76           H  
ATOM   4764  HA  ALA A 308       5.494  -7.785  -0.289  1.00  0.76           H  
ATOM   4765 1HB  ALA A 308       3.420  -6.706  -1.028  1.00  0.76           H  
ATOM   4766 2HB  ALA A 308       3.363  -7.061   0.711  1.00  0.76           H  
ATOM   4767 3HB  ALA A 308       3.665  -5.398   0.153  1.00  0.76           H  
ATOM   4768  N   THR A 309       6.306  -4.670  -0.854  1.00  0.74           N  
ATOM   4769  CA  THR A 309       6.943  -3.826  -1.841  1.00  0.74           C  
ATOM   4770  C   THR A 309       8.288  -4.424  -2.221  1.00  0.74           C  
ATOM   4771  O   THR A 309       8.600  -4.573  -3.410  1.00  0.74           O  
ATOM   4772  CB  THR A 309       7.131  -2.401  -1.297  1.00  0.74           C  
ATOM   4773  OG1 THR A 309       5.847  -1.834  -0.965  1.00  0.74           O  
ATOM   4774  CG2 THR A 309       7.792  -1.546  -2.348  1.00  0.74           C  
ATOM   4775  H   THR A 309       6.046  -4.264   0.050  1.00  0.74           H  
ATOM   4776  HA  THR A 309       6.332  -3.787  -2.735  1.00  0.74           H  
ATOM   4777  HB  THR A 309       7.749  -2.431  -0.397  1.00  0.74           H  
ATOM   4778  HG1 THR A 309       5.453  -2.339  -0.209  1.00  0.74           H  
ATOM   4779 1HG2 THR A 309       7.923  -0.535  -1.966  1.00  0.74           H  
ATOM   4780 2HG2 THR A 309       8.760  -1.973  -2.593  1.00  0.74           H  
ATOM   4781 3HG2 THR A 309       7.167  -1.517  -3.238  1.00  0.74           H  
ATOM   4782  N   GLU A 310       9.069  -4.813  -1.210  1.00  0.73           N  
ATOM   4783  CA  GLU A 310      10.376  -5.379  -1.492  1.00  0.73           C  
ATOM   4784  C   GLU A 310      10.254  -6.724  -2.191  1.00  0.73           C  
ATOM   4785  O   GLU A 310      10.963  -7.001  -3.150  1.00  0.73           O  
ATOM   4786  CB  GLU A 310      11.157  -5.589  -0.205  1.00  0.73           C  
ATOM   4787  CG  GLU A 310      12.586  -6.065  -0.381  1.00  0.73           C  
ATOM   4788  CD  GLU A 310      13.523  -5.011  -0.970  1.00  0.73           C  
ATOM   4789  OE1 GLU A 310      13.258  -3.833  -0.806  1.00  0.73           O  
ATOM   4790  OE2 GLU A 310      14.507  -5.374  -1.593  1.00  0.73           O  
ATOM   4791  H   GLU A 310       8.760  -4.673  -0.244  1.00  0.73           H  
ATOM   4792  HA  GLU A 310      10.918  -4.697  -2.143  1.00  0.73           H  
ATOM   4793 1HB  GLU A 310      11.181  -4.661   0.345  1.00  0.73           H  
ATOM   4794 2HB  GLU A 310      10.637  -6.318   0.419  1.00  0.73           H  
ATOM   4795 1HG  GLU A 310      12.953  -6.356   0.596  1.00  0.73           H  
ATOM   4796 2HG  GLU A 310      12.587  -6.947  -1.008  1.00  0.73           H  
ATOM   4797  N   ALA A 311       9.338  -7.567  -1.736  1.00  0.72           N  
ATOM   4798  CA  ALA A 311       9.214  -8.881  -2.332  1.00  0.72           C  
ATOM   4799  C   ALA A 311       8.877  -8.794  -3.803  1.00  0.72           C  
ATOM   4800  O   ALA A 311       9.479  -9.492  -4.629  1.00  0.72           O  
ATOM   4801  CB  ALA A 311       8.153  -9.659  -1.607  1.00  0.72           C  
ATOM   4802  H   ALA A 311       8.749  -7.310  -0.948  1.00  0.72           H  
ATOM   4803  HA  ALA A 311      10.167  -9.383  -2.240  1.00  0.72           H  
ATOM   4804 1HB  ALA A 311       8.065 -10.658  -2.022  1.00  0.72           H  
ATOM   4805 2HB  ALA A 311       8.439  -9.712  -0.580  1.00  0.72           H  
ATOM   4806 3HB  ALA A 311       7.201  -9.141  -1.702  1.00  0.72           H  
ATOM   4807  N   ARG A 312       7.991  -7.863  -4.154  1.00  0.72           N  
ATOM   4808  CA  ARG A 312       7.607  -7.662  -5.539  1.00  0.72           C  
ATOM   4809  C   ARG A 312       8.826  -7.385  -6.409  1.00  0.72           C  
ATOM   4810  O   ARG A 312       8.963  -7.955  -7.494  1.00  0.72           O  
ATOM   4811  CB  ARG A 312       6.612  -6.525  -5.653  1.00  0.72           C  
ATOM   4812  CG  ARG A 312       6.121  -6.232  -7.053  1.00  0.72           C  
ATOM   4813  CD  ARG A 312       5.164  -5.105  -7.051  1.00  0.72           C  
ATOM   4814  NE  ARG A 312       5.800  -3.889  -6.591  1.00  0.72           N  
ATOM   4815  CZ  ARG A 312       5.156  -2.764  -6.245  1.00  0.72           C  
ATOM   4816  NH1 ARG A 312       3.846  -2.706  -6.326  1.00  0.72           N  
ATOM   4817  NH2 ARG A 312       5.856  -1.728  -5.828  1.00  0.72           N  
ATOM   4818  H   ARG A 312       7.534  -7.302  -3.433  1.00  0.72           H  
ATOM   4819  HA  ARG A 312       7.125  -8.572  -5.893  1.00  0.72           H  
ATOM   4820 1HB  ARG A 312       5.748  -6.755  -5.039  1.00  0.72           H  
ATOM   4821 2HB  ARG A 312       7.058  -5.612  -5.255  1.00  0.72           H  
ATOM   4822 1HG  ARG A 312       6.968  -5.965  -7.685  1.00  0.72           H  
ATOM   4823 2HG  ARG A 312       5.623  -7.112  -7.459  1.00  0.72           H  
ATOM   4824 1HD  ARG A 312       4.792  -4.936  -8.061  1.00  0.72           H  
ATOM   4825 2HD  ARG A 312       4.334  -5.330  -6.392  1.00  0.72           H  
ATOM   4826  HE  ARG A 312       6.809  -3.893  -6.507  1.00  0.72           H  
ATOM   4827 1HH1 ARG A 312       3.322  -3.509  -6.646  1.00  0.72           H  
ATOM   4828 2HH1 ARG A 312       3.363  -1.860  -6.072  1.00  0.72           H  
ATOM   4829 1HH2 ARG A 312       6.857  -1.788  -5.770  1.00  0.72           H  
ATOM   4830 2HH2 ARG A 312       5.411  -0.849  -5.541  1.00  0.72           H  
ATOM   4831  N   LYS A 313       9.760  -6.576  -5.897  1.00  0.72           N  
ATOM   4832  CA  LYS A 313      10.976  -6.206  -6.626  1.00  0.72           C  
ATOM   4833  C   LYS A 313      11.857  -7.406  -6.996  1.00  0.72           C  
ATOM   4834  O   LYS A 313      12.679  -7.312  -7.912  1.00  0.72           O  
ATOM   4835  CB  LYS A 313      11.826  -5.228  -5.806  1.00  0.72           C  
ATOM   4836  CG  LYS A 313      11.235  -3.840  -5.628  1.00  0.72           C  
ATOM   4837  CD  LYS A 313      12.146  -2.981  -4.756  1.00  0.72           C  
ATOM   4838  CE  LYS A 313      11.579  -1.593  -4.542  1.00  0.72           C  
ATOM   4839  NZ  LYS A 313      12.446  -0.781  -3.645  1.00  0.72           N  
ATOM   4840  H   LYS A 313       9.589  -6.151  -4.979  1.00  0.72           H  
ATOM   4841  HA  LYS A 313      10.677  -5.717  -7.552  1.00  0.72           H  
ATOM   4842 1HB  LYS A 313      12.014  -5.638  -4.821  1.00  0.72           H  
ATOM   4843 2HB  LYS A 313      12.795  -5.113  -6.286  1.00  0.72           H  
ATOM   4844 1HG  LYS A 313      11.113  -3.367  -6.600  1.00  0.72           H  
ATOM   4845 2HG  LYS A 313      10.260  -3.922  -5.156  1.00  0.72           H  
ATOM   4846 1HD  LYS A 313      12.272  -3.466  -3.783  1.00  0.72           H  
ATOM   4847 2HD  LYS A 313      13.124  -2.898  -5.225  1.00  0.72           H  
ATOM   4848 1HE  LYS A 313      11.491  -1.089  -5.502  1.00  0.72           H  
ATOM   4849 2HE  LYS A 313      10.592  -1.678  -4.097  1.00  0.72           H  
ATOM   4850 1HZ  LYS A 313      12.042   0.135  -3.519  1.00  0.72           H  
ATOM   4851 2HZ  LYS A 313      12.521  -1.245  -2.743  1.00  0.72           H  
ATOM   4852 3HZ  LYS A 313      13.365  -0.690  -4.053  1.00  0.72           H  
ATOM   4853  N   HIS A 314      11.711  -8.519  -6.271  1.00  0.72           N  
ATOM   4854  CA  HIS A 314      12.513  -9.706  -6.505  1.00  0.72           C  
ATOM   4855  C   HIS A 314      11.679 -10.838  -7.104  1.00  0.72           C  
ATOM   4856  O   HIS A 314      12.166 -11.962  -7.250  1.00  0.72           O  
ATOM   4857  CB  HIS A 314      13.092 -10.192  -5.182  1.00  0.72           C  
ATOM   4858  CG  HIS A 314      13.973  -9.204  -4.512  1.00  0.72           C  
ATOM   4859  ND1 HIS A 314      15.239  -8.886  -4.957  1.00  0.72           N  
ATOM   4860  CD2 HIS A 314      13.749  -8.444  -3.432  1.00  0.72           C  
ATOM   4861  CE1 HIS A 314      15.746  -7.952  -4.163  1.00  0.72           C  
ATOM   4862  NE2 HIS A 314      14.847  -7.667  -3.239  1.00  0.72           N  
ATOM   4863  H   HIS A 314      10.998  -8.562  -5.546  1.00  0.72           H  
ATOM   4864  HA  HIS A 314      13.327  -9.479  -7.192  1.00  0.72           H  
ATOM   4865 1HB  HIS A 314      12.266 -10.405  -4.504  1.00  0.72           H  
ATOM   4866 2HB  HIS A 314      13.646 -11.115  -5.337  1.00  0.72           H  
ATOM   4867  HD2 HIS A 314      12.849  -8.440  -2.838  1.00  0.72           H  
ATOM   4868  HE1 HIS A 314      16.726  -7.487  -4.264  1.00  0.72           H  
ATOM   4869  HE2 HIS A 314      14.917  -6.965  -2.488  1.00  0.72           H  
ATOM   4870  N   GLY A 315      10.406 -10.560  -7.409  1.00  0.71           N  
ATOM   4871  CA  GLY A 315       9.513 -11.584  -7.940  1.00  0.71           C  
ATOM   4872  C   GLY A 315       9.093 -12.615  -6.884  1.00  0.71           C  
ATOM   4873  O   GLY A 315       8.801 -13.763  -7.228  1.00  0.71           O  
ATOM   4874  H   GLY A 315      10.042  -9.615  -7.297  1.00  0.71           H  
ATOM   4875 1HA  GLY A 315       8.624 -11.098  -8.343  1.00  0.71           H  
ATOM   4876 2HA  GLY A 315      10.001 -12.090  -8.770  1.00  0.71           H  
ATOM   4877  N   LYS A 316       9.104 -12.229  -5.603  1.00  0.71           N  
ATOM   4878  CA  LYS A 316       8.791 -13.160  -4.518  1.00  0.71           C  
ATOM   4879  C   LYS A 316       7.410 -12.942  -3.905  1.00  0.71           C  
ATOM   4880  O   LYS A 316       6.762 -11.917  -4.139  1.00  0.71           O  
ATOM   4881  CB  LYS A 316       9.875 -13.104  -3.451  1.00  0.71           C  
ATOM   4882  CG  LYS A 316      11.270 -13.378  -3.990  1.00  0.71           C  
ATOM   4883  CD  LYS A 316      11.412 -14.765  -4.594  1.00  0.71           C  
ATOM   4884  CE  LYS A 316      12.864 -15.061  -5.007  1.00  0.71           C  
ATOM   4885  NZ  LYS A 316      13.007 -16.390  -5.708  1.00  0.71           N  
ATOM   4886  H   LYS A 316       9.333 -11.264  -5.369  1.00  0.71           H  
ATOM   4887  HA  LYS A 316       8.797 -14.170  -4.928  1.00  0.71           H  
ATOM   4888 1HB  LYS A 316       9.884 -12.113  -3.003  1.00  0.71           H  
ATOM   4889 2HB  LYS A 316       9.662 -13.825  -2.660  1.00  0.71           H  
ATOM   4890 1HG  LYS A 316      11.520 -12.650  -4.742  1.00  0.71           H  
ATOM   4891 2HG  LYS A 316      11.954 -13.292  -3.190  1.00  0.71           H  
ATOM   4892 1HD  LYS A 316      11.100 -15.491  -3.865  1.00  0.71           H  
ATOM   4893 2HD  LYS A 316      10.767 -14.854  -5.468  1.00  0.71           H  
ATOM   4894 1HE  LYS A 316      13.207 -14.266  -5.672  1.00  0.71           H  
ATOM   4895 2HE  LYS A 316      13.488 -15.076  -4.117  1.00  0.71           H  
ATOM   4896 1HZ  LYS A 316      13.972 -16.536  -5.958  1.00  0.71           H  
ATOM   4897 2HZ  LYS A 316      12.701 -17.151  -5.092  1.00  0.71           H  
ATOM   4898 3HZ  LYS A 316      12.439 -16.387  -6.540  1.00  0.71           H  
ATOM   4899  N   THR A 317       6.971 -13.933  -3.127  1.00  0.70           N  
ATOM   4900  CA  THR A 317       5.657 -13.952  -2.477  1.00  0.70           C  
ATOM   4901  C   THR A 317       5.686 -13.709  -0.951  1.00  0.70           C  
ATOM   4902  O   THR A 317       6.600 -14.176  -0.269  1.00  0.70           O  
ATOM   4903  CB  THR A 317       4.934 -15.287  -2.787  1.00  0.70           C  
ATOM   4904  OG1 THR A 317       4.658 -15.419  -4.217  1.00  0.70           O  
ATOM   4905  CG2 THR A 317       3.693 -15.362  -2.056  1.00  0.70           C  
ATOM   4906  H   THR A 317       7.587 -14.737  -2.970  1.00  0.70           H  
ATOM   4907  HA  THR A 317       5.060 -13.157  -2.919  1.00  0.70           H  
ATOM   4908  HB  THR A 317       5.561 -16.081  -2.496  1.00  0.70           H  
ATOM   4909  HG1 THR A 317       3.832 -15.999  -4.365  1.00  0.70           H  
ATOM   4910 1HG2 THR A 317       3.196 -16.254  -2.271  1.00  0.70           H  
ATOM   4911 2HG2 THR A 317       3.853 -15.298  -0.988  1.00  0.70           H  
ATOM   4912 3HG2 THR A 317       3.140 -14.573  -2.393  1.00  0.70           H  
ATOM   4913  N   ILE A 318       4.726 -12.911  -0.445  1.00  0.71           N  
ATOM   4914  CA  ILE A 318       4.560 -12.659   0.996  1.00  0.71           C  
ATOM   4915  C   ILE A 318       3.353 -13.347   1.642  1.00  0.71           C  
ATOM   4916  O   ILE A 318       2.217 -13.274   1.139  1.00  0.71           O  
ATOM   4917  CB  ILE A 318       4.460 -11.150   1.317  1.00  0.71           C  
ATOM   4918  CG1 ILE A 318       5.710 -10.437   0.928  1.00  0.71           C  
ATOM   4919  CG2 ILE A 318       4.115 -10.915   2.793  1.00  0.71           C  
ATOM   4920  CD1 ILE A 318       6.903 -10.955   1.627  1.00  0.71           C  
ATOM   4921  H   ILE A 318       4.039 -12.505  -1.083  1.00  0.71           H  
ATOM   4922  HA  ILE A 318       5.449 -13.033   1.496  1.00  0.71           H  
ATOM   4923  HB  ILE A 318       3.667 -10.715   0.704  1.00  0.71           H  
ATOM   4924 1HG1 ILE A 318       5.849 -10.513  -0.145  1.00  0.71           H  
ATOM   4925 2HG1 ILE A 318       5.609  -9.401   1.200  1.00  0.71           H  
ATOM   4926 1HG2 ILE A 318       4.036  -9.845   2.986  1.00  0.71           H  
ATOM   4927 2HG2 ILE A 318       3.169 -11.387   3.040  1.00  0.71           H  
ATOM   4928 3HG2 ILE A 318       4.895 -11.344   3.396  1.00  0.71           H  
ATOM   4929 1HD1 ILE A 318       7.783 -10.404   1.349  1.00  0.71           H  
ATOM   4930 2HD1 ILE A 318       6.765 -10.871   2.695  1.00  0.71           H  
ATOM   4931 3HD1 ILE A 318       7.023 -11.999   1.360  1.00  0.71           H  
ATOM   4932  N   ILE A 319       3.604 -13.986   2.785  1.00  0.72           N  
ATOM   4933  CA  ILE A 319       2.530 -14.587   3.554  1.00  0.72           C  
ATOM   4934  C   ILE A 319       2.348 -13.805   4.843  1.00  0.72           C  
ATOM   4935  O   ILE A 319       3.285 -13.668   5.616  1.00  0.72           O  
ATOM   4936  CB  ILE A 319       2.793 -16.033   3.933  1.00  0.72           C  
ATOM   4937  CG1 ILE A 319       2.987 -16.874   2.789  1.00  0.72           C  
ATOM   4938  CG2 ILE A 319       1.613 -16.531   4.612  1.00  0.72           C  
ATOM   4939  CD1 ILE A 319       3.482 -18.226   3.222  1.00  0.72           C  
ATOM   4940  H   ILE A 319       4.562 -14.012   3.134  1.00  0.72           H  
ATOM   4941  HA  ILE A 319       1.627 -14.545   2.972  1.00  0.72           H  
ATOM   4942  HB  ILE A 319       3.666 -16.117   4.575  1.00  0.72           H  
ATOM   4943 1HG1 ILE A 319       2.051 -16.989   2.277  1.00  0.72           H  
ATOM   4944 2HG1 ILE A 319       3.679 -16.409   2.118  1.00  0.72           H  
ATOM   4945 1HG2 ILE A 319       1.787 -17.558   4.841  1.00  0.72           H  
ATOM   4946 2HG2 ILE A 319       1.426 -15.961   5.515  1.00  0.72           H  
ATOM   4947 3HG2 ILE A 319       0.757 -16.450   3.954  1.00  0.72           H  
ATOM   4948 1HD1 ILE A 319       3.624 -18.882   2.380  1.00  0.72           H  
ATOM   4949 2HD1 ILE A 319       4.423 -18.097   3.736  1.00  0.72           H  
ATOM   4950 3HD1 ILE A 319       2.766 -18.674   3.897  1.00  0.72           H  
ATOM   4951  N   ALA A 320       1.178 -13.261   5.075  1.00  0.75           N  
ATOM   4952  CA  ALA A 320       0.982 -12.470   6.283  1.00  0.75           C  
ATOM   4953  C   ALA A 320       0.769 -13.371   7.491  1.00  0.75           C  
ATOM   4954  O   ALA A 320       0.296 -14.486   7.344  1.00  0.75           O  
ATOM   4955  CB  ALA A 320      -0.178 -11.548   6.119  1.00  0.75           C  
ATOM   4956  H   ALA A 320       0.422 -13.420   4.411  1.00  0.75           H  
ATOM   4957  HA  ALA A 320       1.880 -11.880   6.455  1.00  0.75           H  
ATOM   4958 1HB  ALA A 320      -0.281 -10.981   7.024  1.00  0.75           H  
ATOM   4959 2HB  ALA A 320      -0.005 -10.888   5.271  1.00  0.75           H  
ATOM   4960 3HB  ALA A 320      -1.065 -12.124   5.956  1.00  0.75           H  
ATOM   4961  N   ASP A 321       1.065 -12.882   8.688  1.00  0.78           N  
ATOM   4962  CA  ASP A 321       0.809 -13.635   9.923  1.00  0.78           C  
ATOM   4963  C   ASP A 321       0.702 -12.714  11.143  1.00  0.78           C  
ATOM   4964  O   ASP A 321       0.803 -11.484  11.055  1.00  0.78           O  
ATOM   4965  CB  ASP A 321       1.924 -14.691  10.166  1.00  0.78           C  
ATOM   4966  CG  ASP A 321       1.522 -15.961  11.095  1.00  0.78           C  
ATOM   4967  OD1 ASP A 321       0.569 -15.868  11.841  1.00  0.78           O  
ATOM   4968  OD2 ASP A 321       2.227 -16.963  11.052  1.00  0.78           O  
ATOM   4969  H   ASP A 321       1.531 -11.980   8.743  1.00  0.78           H  
ATOM   4970  HA  ASP A 321      -0.142 -14.160   9.811  1.00  0.78           H  
ATOM   4971 1HB  ASP A 321       2.244 -15.075   9.202  1.00  0.78           H  
ATOM   4972 2HB  ASP A 321       2.792 -14.190  10.616  1.00  0.78           H  
ATOM   4973  N   GLY A 322       0.397 -13.311  12.287  1.00  0.82           N  
ATOM   4974  CA  GLY A 322       0.419 -12.630  13.571  1.00  0.82           C  
ATOM   4975  C   GLY A 322      -0.788 -11.770  13.885  1.00  0.82           C  
ATOM   4976  O   GLY A 322      -1.485 -11.978  14.878  1.00  0.82           O  
ATOM   4977  H   GLY A 322       0.238 -14.313  12.268  1.00  0.82           H  
ATOM   4978 1HA  GLY A 322       0.556 -13.369  14.360  1.00  0.82           H  
ATOM   4979 2HA  GLY A 322       1.304 -12.004  13.585  1.00  0.82           H  
ATOM   4980  N   GLY A 323      -1.011 -10.781  13.045  1.00  0.86           N  
ATOM   4981  CA  GLY A 323      -2.074  -9.802  13.232  1.00  0.86           C  
ATOM   4982  C   GLY A 323      -3.443 -10.219  12.714  1.00  0.86           C  
ATOM   4983  O   GLY A 323      -4.392  -9.447  12.815  1.00  0.86           O  
ATOM   4984  H   GLY A 323      -0.380 -10.716  12.247  1.00  0.86           H  
ATOM   4985 1HA  GLY A 323      -2.152  -9.563  14.290  1.00  0.86           H  
ATOM   4986 2HA  GLY A 323      -1.783  -8.877  12.739  1.00  0.86           H  
ATOM   4987  N   ILE A 324      -3.575 -11.426  12.180  1.00  0.88           N  
ATOM   4988  CA  ILE A 324      -4.862 -11.802  11.607  1.00  0.88           C  
ATOM   4989  C   ILE A 324      -5.721 -12.657  12.534  1.00  0.88           C  
ATOM   4990  O   ILE A 324      -5.319 -13.746  12.952  1.00  0.88           O  
ATOM   4991  CB  ILE A 324      -4.636 -12.540  10.274  1.00  0.88           C  
ATOM   4992  CG1 ILE A 324      -4.028 -11.535   9.240  1.00  0.88           C  
ATOM   4993  CG2 ILE A 324      -5.945 -13.172   9.781  1.00  0.88           C  
ATOM   4994  CD1 ILE A 324      -2.493 -11.467   9.257  1.00  0.88           C  
ATOM   4995  H   ILE A 324      -2.785 -12.055  12.146  1.00  0.88           H  
ATOM   4996  HA  ILE A 324      -5.420 -10.892  11.395  1.00  0.88           H  
ATOM   4997  HB  ILE A 324      -3.897 -13.332  10.422  1.00  0.88           H  
ATOM   4998 1HG1 ILE A 324      -4.358 -11.798   8.247  1.00  0.88           H  
ATOM   4999 2HG1 ILE A 324      -4.405 -10.541   9.464  1.00  0.88           H  
ATOM   5000 1HG2 ILE A 324      -5.765 -13.686   8.863  1.00  0.88           H  
ATOM   5001 2HG2 ILE A 324      -6.314 -13.875  10.526  1.00  0.88           H  
ATOM   5002 3HG2 ILE A 324      -6.681 -12.425   9.617  1.00  0.88           H  
ATOM   5003 1HD1 ILE A 324      -2.159 -10.740   8.522  1.00  0.88           H  
ATOM   5004 2HD1 ILE A 324      -2.143 -11.170  10.238  1.00  0.88           H  
ATOM   5005 3HD1 ILE A 324      -2.078 -12.444   9.015  1.00  0.88           H  
ATOM   5006  N   LYS A 325      -6.922 -12.144  12.842  1.00  0.88           N  
ATOM   5007  CA  LYS A 325      -7.874 -12.808  13.729  1.00  0.88           C  
ATOM   5008  C   LYS A 325      -9.223 -13.048  13.056  1.00  0.88           C  
ATOM   5009  O   LYS A 325      -9.950 -13.968  13.422  1.00  0.88           O  
ATOM   5010  CB  LYS A 325      -8.088 -11.985  14.998  1.00  0.88           C  
ATOM   5011  CG  LYS A 325      -6.876 -11.832  15.905  1.00  0.88           C  
ATOM   5012  CD  LYS A 325      -7.248 -11.003  17.135  1.00  0.88           C  
ATOM   5013  CE  LYS A 325      -6.081 -10.840  18.101  1.00  0.88           C  
ATOM   5014  NZ  LYS A 325      -6.459  -9.985  19.270  1.00  0.88           N  
ATOM   5015  H   LYS A 325      -7.197 -11.232  12.457  1.00  0.88           H  
ATOM   5016  HA  LYS A 325      -7.468 -13.780  14.007  1.00  0.88           H  
ATOM   5017 1HB  LYS A 325      -8.376 -10.979  14.705  1.00  0.88           H  
ATOM   5018 2HB  LYS A 325      -8.909 -12.407  15.577  1.00  0.88           H  
ATOM   5019 1HG  LYS A 325      -6.520 -12.817  16.218  1.00  0.88           H  
ATOM   5020 2HG  LYS A 325      -6.074 -11.329  15.361  1.00  0.88           H  
ATOM   5021 1HD  LYS A 325      -7.579 -10.013  16.810  1.00  0.88           H  
ATOM   5022 2HD  LYS A 325      -8.074 -11.487  17.658  1.00  0.88           H  
ATOM   5023 1HE  LYS A 325      -5.773 -11.822  18.464  1.00  0.88           H  
ATOM   5024 2HE  LYS A 325      -5.241 -10.378  17.579  1.00  0.88           H  
ATOM   5025 1HZ  LYS A 325      -5.669  -9.896  19.893  1.00  0.88           H  
ATOM   5026 2HZ  LYS A 325      -6.735  -9.066  18.942  1.00  0.88           H  
ATOM   5027 3HZ  LYS A 325      -7.230 -10.412  19.765  1.00  0.88           H  
ATOM   5028  N   PHE A 326      -9.579 -12.186  12.106  1.00  0.86           N  
ATOM   5029  CA  PHE A 326     -10.895 -12.244  11.465  1.00  0.86           C  
ATOM   5030  C   PHE A 326     -10.783 -12.257   9.935  1.00  0.86           C  
ATOM   5031  O   PHE A 326      -9.766 -11.846   9.374  1.00  0.86           O  
ATOM   5032  CB  PHE A 326     -11.750 -11.051  11.912  1.00  0.86           C  
ATOM   5033  CG  PHE A 326     -11.918 -10.964  13.399  1.00  0.86           C  
ATOM   5034  CD1 PHE A 326     -11.053 -10.179  14.146  1.00  0.86           C  
ATOM   5035  CD2 PHE A 326     -12.904 -11.672  14.059  1.00  0.86           C  
ATOM   5036  CE1 PHE A 326     -11.173 -10.098  15.519  1.00  0.86           C  
ATOM   5037  CE2 PHE A 326     -13.026 -11.596  15.433  1.00  0.86           C  
ATOM   5038  CZ  PHE A 326     -12.158 -10.807  16.163  1.00  0.86           C  
ATOM   5039  H   PHE A 326      -8.945 -11.417  11.876  1.00  0.86           H  
ATOM   5040  HA  PHE A 326     -11.392 -13.163  11.775  1.00  0.86           H  
ATOM   5041 1HB  PHE A 326     -11.275 -10.126  11.573  1.00  0.86           H  
ATOM   5042 2HB  PHE A 326     -12.734 -11.107  11.456  1.00  0.86           H  
ATOM   5043  HD1 PHE A 326     -10.260  -9.617  13.628  1.00  0.86           H  
ATOM   5044  HD2 PHE A 326     -13.586 -12.300  13.485  1.00  0.86           H  
ATOM   5045  HE1 PHE A 326     -10.483  -9.474  16.087  1.00  0.86           H  
ATOM   5046  HE2 PHE A 326     -13.806 -12.161  15.942  1.00  0.86           H  
ATOM   5047  HZ  PHE A 326     -12.254 -10.747  17.247  1.00  0.86           H  
ATOM   5048  N   SER A 327     -11.861 -12.648   9.244  1.00  0.82           N  
ATOM   5049  CA  SER A 327     -11.850 -12.645   7.772  1.00  0.82           C  
ATOM   5050  C   SER A 327     -11.588 -11.246   7.195  1.00  0.82           C  
ATOM   5051  O   SER A 327     -11.057 -11.088   6.086  1.00  0.82           O  
ATOM   5052  CB  SER A 327     -13.192 -13.118   7.268  1.00  0.82           C  
ATOM   5053  OG  SER A 327     -14.190 -12.183   7.580  1.00  0.82           O  
ATOM   5054  H   SER A 327     -12.682 -12.975   9.737  1.00  0.82           H  
ATOM   5055  HA  SER A 327     -11.068 -13.316   7.431  1.00  0.82           H  
ATOM   5056 1HB  SER A 327     -13.142 -13.274   6.189  1.00  0.82           H  
ATOM   5057 2HB  SER A 327     -13.437 -14.062   7.721  1.00  0.82           H  
ATOM   5058  HG  SER A 327     -13.983 -11.395   7.064  1.00  0.82           H  
ATOM   5059  N   GLY A 328     -11.943 -10.220   7.969  1.00  0.78           N  
ATOM   5060  CA  GLY A 328     -11.717  -8.840   7.575  1.00  0.78           C  
ATOM   5061  C   GLY A 328     -10.222  -8.542   7.501  1.00  0.78           C  
ATOM   5062  O   GLY A 328      -9.780  -7.718   6.700  1.00  0.78           O  
ATOM   5063  H   GLY A 328     -12.379 -10.419   8.858  1.00  0.78           H  
ATOM   5064 1HA  GLY A 328     -12.181  -8.653   6.607  1.00  0.78           H  
ATOM   5065 2HA  GLY A 328     -12.189  -8.175   8.298  1.00  0.78           H  
ATOM   5066  N   ASP A 329      -9.443  -9.229   8.340  1.00  0.74           N  
ATOM   5067  CA  ASP A 329      -8.021  -8.977   8.451  1.00  0.74           C  
ATOM   5068  C   ASP A 329      -7.345  -9.694   7.308  1.00  0.74           C  
ATOM   5069  O   ASP A 329      -6.365  -9.208   6.749  1.00  0.74           O  
ATOM   5070  CB  ASP A 329      -7.505  -9.545   9.756  1.00  0.74           C  
ATOM   5071  CG  ASP A 329      -8.104  -8.956  10.956  1.00  0.74           C  
ATOM   5072  OD1 ASP A 329      -8.522  -7.826  10.921  1.00  0.74           O  
ATOM   5073  OD2 ASP A 329      -8.207  -9.693  11.941  1.00  0.74           O  
ATOM   5074  H   ASP A 329      -9.839  -9.961   8.914  1.00  0.74           H  
ATOM   5075  HA  ASP A 329      -7.824  -7.909   8.388  1.00  0.74           H  
ATOM   5076 1HB  ASP A 329      -7.699 -10.582   9.776  1.00  0.74           H  
ATOM   5077 2HB  ASP A 329      -6.430  -9.399   9.804  1.00  0.74           H  
ATOM   5078  N   ILE A 330      -7.921 -10.828   6.902  1.00  0.70           N  
ATOM   5079  CA  ILE A 330      -7.370 -11.556   5.770  1.00  0.70           C  
ATOM   5080  C   ILE A 330      -7.482 -10.691   4.525  1.00  0.70           C  
ATOM   5081  O   ILE A 330      -6.508 -10.508   3.794  1.00  0.70           O  
ATOM   5082  CB  ILE A 330      -8.085 -12.907   5.517  1.00  0.70           C  
ATOM   5083  CG1 ILE A 330      -7.788 -13.873   6.666  1.00  0.70           C  
ATOM   5084  CG2 ILE A 330      -7.678 -13.505   4.160  1.00  0.70           C  
ATOM   5085  CD1 ILE A 330      -8.613 -15.129   6.654  1.00  0.70           C  
ATOM   5086  H   ILE A 330      -8.721 -11.186   7.430  1.00  0.70           H  
ATOM   5087  HA  ILE A 330      -6.320 -11.753   5.967  1.00  0.70           H  
ATOM   5088  HB  ILE A 330      -9.161 -12.739   5.510  1.00  0.70           H  
ATOM   5089 1HG1 ILE A 330      -6.744 -14.146   6.631  1.00  0.70           H  
ATOM   5090 2HG1 ILE A 330      -7.988 -13.353   7.605  1.00  0.70           H  
ATOM   5091 1HG2 ILE A 330      -8.213 -14.440   3.999  1.00  0.70           H  
ATOM   5092 2HG2 ILE A 330      -7.933 -12.806   3.372  1.00  0.70           H  
ATOM   5093 3HG2 ILE A 330      -6.612 -13.698   4.140  1.00  0.70           H  
ATOM   5094 1HD1 ILE A 330      -8.350 -15.741   7.513  1.00  0.70           H  
ATOM   5095 2HD1 ILE A 330      -9.653 -14.878   6.701  1.00  0.70           H  
ATOM   5096 3HD1 ILE A 330      -8.422 -15.683   5.738  1.00  0.70           H  
ATOM   5097  N   THR A 331      -8.654 -10.088   4.313  1.00  0.68           N  
ATOM   5098  CA  THR A 331      -8.815  -9.263   3.123  1.00  0.68           C  
ATOM   5099  C   THR A 331      -7.841  -8.085   3.166  1.00  0.68           C  
ATOM   5100  O   THR A 331      -7.205  -7.781   2.157  1.00  0.68           O  
ATOM   5101  CB  THR A 331     -10.239  -8.705   2.984  1.00  0.68           C  
ATOM   5102  OG1 THR A 331     -11.176  -9.781   2.952  1.00  0.68           O  
ATOM   5103  CG2 THR A 331     -10.349  -7.960   1.648  1.00  0.68           C  
ATOM   5104  H   THR A 331      -9.436 -10.252   4.953  1.00  0.68           H  
ATOM   5105  HA  THR A 331      -8.583  -9.860   2.247  1.00  0.68           H  
ATOM   5106  HB  THR A 331     -10.461  -8.036   3.819  1.00  0.68           H  
ATOM   5107  HG1 THR A 331     -11.137 -10.258   3.800  1.00  0.68           H  
ATOM   5108 1HG2 THR A 331     -11.354  -7.561   1.525  1.00  0.68           H  
ATOM   5109 2HG2 THR A 331      -9.633  -7.157   1.623  1.00  0.68           H  
ATOM   5110 3HG2 THR A 331     -10.136  -8.648   0.832  1.00  0.68           H  
ATOM   5111  N   LYS A 332      -7.706  -7.427   4.331  1.00  0.66           N  
ATOM   5112  CA  LYS A 332      -6.798  -6.281   4.467  1.00  0.66           C  
ATOM   5113  C   LYS A 332      -5.341  -6.680   4.274  1.00  0.66           C  
ATOM   5114  O   LYS A 332      -4.564  -5.947   3.661  1.00  0.66           O  
ATOM   5115  CB  LYS A 332      -6.968  -5.659   5.844  1.00  0.66           C  
ATOM   5116  CG  LYS A 332      -8.269  -4.985   5.998  1.00  0.66           C  
ATOM   5117  CD  LYS A 332      -8.493  -4.463   7.382  1.00  0.66           C  
ATOM   5118  CE  LYS A 332      -9.956  -4.097   7.551  1.00  0.66           C  
ATOM   5119  NZ  LYS A 332     -10.229  -3.554   8.877  1.00  0.66           N  
ATOM   5120  H   LYS A 332      -8.269  -7.706   5.139  1.00  0.66           H  
ATOM   5121  HA  LYS A 332      -7.055  -5.544   3.715  1.00  0.66           H  
ATOM   5122 1HB  LYS A 332      -6.902  -6.438   6.601  1.00  0.66           H  
ATOM   5123 2HB  LYS A 332      -6.176  -4.937   6.027  1.00  0.66           H  
ATOM   5124 1HG  LYS A 332      -8.246  -4.135   5.341  1.00  0.66           H  
ATOM   5125 2HG  LYS A 332      -9.082  -5.631   5.691  1.00  0.66           H  
ATOM   5126 1HD  LYS A 332      -8.231  -5.231   8.115  1.00  0.66           H  
ATOM   5127 2HD  LYS A 332      -7.877  -3.577   7.564  1.00  0.66           H  
ATOM   5128 1HE  LYS A 332     -10.246  -3.365   6.798  1.00  0.66           H  
ATOM   5129 2HE  LYS A 332     -10.549  -5.002   7.415  1.00  0.66           H  
ATOM   5130 1HZ  LYS A 332     -11.201  -3.331   8.968  1.00  0.66           H  
ATOM   5131 2HZ  LYS A 332      -9.960  -4.210   9.596  1.00  0.66           H  
ATOM   5132 3HZ  LYS A 332      -9.674  -2.697   8.951  1.00  0.66           H  
ATOM   5133  N   ALA A 333      -4.961  -7.842   4.796  1.00  0.66           N  
ATOM   5134  CA  ALA A 333      -3.596  -8.323   4.674  1.00  0.66           C  
ATOM   5135  C   ALA A 333      -3.233  -8.501   3.220  1.00  0.66           C  
ATOM   5136  O   ALA A 333      -2.120  -8.169   2.800  1.00  0.66           O  
ATOM   5137  CB  ALA A 333      -3.450  -9.635   5.405  1.00  0.66           C  
ATOM   5138  H   ALA A 333      -5.628  -8.407   5.314  1.00  0.66           H  
ATOM   5139  HA  ALA A 333      -2.927  -7.582   5.105  1.00  0.66           H  
ATOM   5140 1HB  ALA A 333      -2.437  -9.988   5.318  1.00  0.66           H  
ATOM   5141 2HB  ALA A 333      -3.706  -9.510   6.452  1.00  0.66           H  
ATOM   5142 3HB  ALA A 333      -4.126 -10.354   4.960  1.00  0.66           H  
ATOM   5143  N   LEU A 334      -4.200  -8.986   2.447  1.00  0.66           N  
ATOM   5144  CA  LEU A 334      -4.015  -9.208   1.033  1.00  0.66           C  
ATOM   5145  C   LEU A 334      -4.051  -7.865   0.300  1.00  0.66           C  
ATOM   5146  O   LEU A 334      -3.184  -7.564  -0.510  1.00  0.66           O  
ATOM   5147  CB  LEU A 334      -5.122 -10.148   0.565  1.00  0.66           C  
ATOM   5148  CG  LEU A 334      -5.056 -11.549   1.178  1.00  0.66           C  
ATOM   5149  CD1 LEU A 334      -6.308 -12.290   0.881  1.00  0.66           C  
ATOM   5150  CD2 LEU A 334      -3.892 -12.270   0.625  1.00  0.66           C  
ATOM   5151  H   LEU A 334      -5.091  -9.256   2.874  1.00  0.66           H  
ATOM   5152  HA  LEU A 334      -3.052  -9.677   0.876  1.00  0.66           H  
ATOM   5153 1HB  LEU A 334      -6.077  -9.718   0.835  1.00  0.66           H  
ATOM   5154 2HB  LEU A 334      -5.058 -10.251  -0.515  1.00  0.66           H  
ATOM   5155  HG  LEU A 334      -4.949 -11.472   2.250  1.00  0.66           H  
ATOM   5156 1HD1 LEU A 334      -6.254 -13.275   1.333  1.00  0.66           H  
ATOM   5157 2HD1 LEU A 334      -7.145 -11.743   1.299  1.00  0.66           H  
ATOM   5158 3HD1 LEU A 334      -6.432 -12.387  -0.167  1.00  0.66           H  
ATOM   5159 1HD2 LEU A 334      -3.843 -13.260   1.059  1.00  0.66           H  
ATOM   5160 2HD2 LEU A 334      -3.994 -12.353  -0.458  1.00  0.66           H  
ATOM   5161 3HD2 LEU A 334      -2.986 -11.727   0.864  1.00  0.66           H  
ATOM   5162  N   ALA A 335      -4.985  -6.997   0.663  1.00  0.66           N  
ATOM   5163  CA  ALA A 335      -5.103  -5.676   0.056  1.00  0.66           C  
ATOM   5164  C   ALA A 335      -3.829  -4.849   0.270  1.00  0.66           C  
ATOM   5165  O   ALA A 335      -3.470  -4.015  -0.558  1.00  0.66           O  
ATOM   5166  CB  ALA A 335      -6.316  -4.976   0.621  1.00  0.66           C  
ATOM   5167  H   ALA A 335      -5.677  -7.270   1.354  1.00  0.66           H  
ATOM   5168  HA  ALA A 335      -5.229  -5.795  -1.017  1.00  0.66           H  
ATOM   5169 1HB  ALA A 335      -6.428  -3.999   0.168  1.00  0.66           H  
ATOM   5170 2HB  ALA A 335      -7.202  -5.572   0.425  1.00  0.66           H  
ATOM   5171 3HB  ALA A 335      -6.200  -4.876   1.673  1.00  0.66           H  
ATOM   5172  N   ALA A 336      -3.133  -5.081   1.388  1.00  0.67           N  
ATOM   5173  CA  ALA A 336      -1.919  -4.348   1.738  1.00  0.67           C  
ATOM   5174  C   ALA A 336      -0.702  -4.870   0.978  1.00  0.67           C  
ATOM   5175  O   ALA A 336       0.390  -4.321   1.101  1.00  0.67           O  
ATOM   5176  CB  ALA A 336      -1.668  -4.431   3.235  1.00  0.67           C  
ATOM   5177  H   ALA A 336      -3.493  -5.759   2.058  1.00  0.67           H  
ATOM   5178  HA  ALA A 336      -2.067  -3.309   1.463  1.00  0.67           H  
ATOM   5179 1HB  ALA A 336      -0.775  -3.856   3.496  1.00  0.67           H  
ATOM   5180 2HB  ALA A 336      -2.527  -4.031   3.765  1.00  0.67           H  
ATOM   5181 3HB  ALA A 336      -1.525  -5.473   3.516  1.00  0.67           H  
ATOM   5182  N   GLY A 337      -0.886  -5.925   0.191  1.00  0.67           N  
ATOM   5183  CA  GLY A 337       0.186  -6.482  -0.604  1.00  0.67           C  
ATOM   5184  C   GLY A 337       0.552  -7.921  -0.278  1.00  0.67           C  
ATOM   5185  O   GLY A 337       1.400  -8.507  -0.957  1.00  0.67           O  
ATOM   5186  H   GLY A 337      -1.805  -6.355   0.107  1.00  0.67           H  
ATOM   5187 1HA  GLY A 337      -0.128  -6.442  -1.642  1.00  0.67           H  
ATOM   5188 2HA  GLY A 337       1.063  -5.849  -0.517  1.00  0.67           H  
ATOM   5189  N   GLY A 338      -0.092  -8.527   0.719  1.00  0.67           N  
ATOM   5190  CA  GLY A 338       0.207  -9.916   1.016  1.00  0.67           C  
ATOM   5191  C   GLY A 338      -0.395 -10.779  -0.084  1.00  0.67           C  
ATOM   5192  O   GLY A 338      -1.373 -10.396  -0.724  1.00  0.67           O  
ATOM   5193  H   GLY A 338      -0.800  -8.057   1.283  1.00  0.67           H  
ATOM   5194 1HA  GLY A 338       1.285 -10.070   1.070  1.00  0.67           H  
ATOM   5195 2HA  GLY A 338      -0.219 -10.185   1.983  1.00  0.67           H  
ATOM   5196  N   HIS A 339       0.151 -11.960  -0.284  1.00  0.67           N  
ATOM   5197  CA  HIS A 339      -0.376 -12.867  -1.285  1.00  0.67           C  
ATOM   5198  C   HIS A 339      -1.254 -13.924  -0.642  1.00  0.67           C  
ATOM   5199  O   HIS A 339      -2.307 -14.285  -1.170  1.00  0.67           O  
ATOM   5200  CB  HIS A 339       0.783 -13.489  -2.012  1.00  0.67           C  
ATOM   5201  CG  HIS A 339       1.601 -12.480  -2.793  1.00  0.67           C  
ATOM   5202  ND1 HIS A 339       2.633 -11.746  -2.226  1.00  0.67           N  
ATOM   5203  CD2 HIS A 339       1.547 -12.111  -4.088  1.00  0.67           C  
ATOM   5204  CE1 HIS A 339       3.160 -10.954  -3.146  1.00  0.67           C  
ATOM   5205  NE2 HIS A 339       2.522 -11.159  -4.283  1.00  0.67           N  
ATOM   5206  H   HIS A 339       0.958 -12.253   0.259  1.00  0.67           H  
ATOM   5207  HA  HIS A 339      -0.981 -12.318  -2.004  1.00  0.67           H  
ATOM   5208 1HB  HIS A 339       1.406 -13.953  -1.261  1.00  0.67           H  
ATOM   5209 2HB  HIS A 339       0.460 -14.249  -2.683  1.00  0.67           H  
ATOM   5210  HD2 HIS A 339       0.861 -12.498  -4.838  1.00  0.67           H  
ATOM   5211  HE1 HIS A 339       3.989 -10.259  -2.993  1.00  0.67           H  
ATOM   5212  HE2 HIS A 339       2.718 -10.697  -5.158  1.00  0.67           H  
ATOM   5213  N   ALA A 340      -0.840 -14.365   0.534  1.00  0.69           N  
ATOM   5214  CA  ALA A 340      -1.554 -15.392   1.284  1.00  0.69           C  
ATOM   5215  C   ALA A 340      -1.454 -15.034   2.748  1.00  0.69           C  
ATOM   5216  O   ALA A 340      -0.622 -14.205   3.116  1.00  0.69           O  
ATOM   5217  CB  ALA A 340      -0.998 -16.783   1.016  1.00  0.69           C  
ATOM   5218  H   ALA A 340       0.045 -14.005   0.891  1.00  0.69           H  
ATOM   5219  HA  ALA A 340      -2.595 -15.371   0.999  1.00  0.69           H  
ATOM   5220 1HB  ALA A 340      -1.565 -17.511   1.597  1.00  0.69           H  
ATOM   5221 2HB  ALA A 340      -1.089 -17.013  -0.045  1.00  0.69           H  
ATOM   5222 3HB  ALA A 340       0.038 -16.815   1.302  1.00  0.69           H  
ATOM   5223  N   VAL A 341      -2.338 -15.581   3.567  1.00  0.71           N  
ATOM   5224  CA  VAL A 341      -2.279 -15.290   4.990  1.00  0.71           C  
ATOM   5225  C   VAL A 341      -2.191 -16.546   5.860  1.00  0.71           C  
ATOM   5226  O   VAL A 341      -3.026 -17.445   5.711  1.00  0.71           O  
ATOM   5227  CB  VAL A 341      -3.559 -14.522   5.370  1.00  0.71           C  
ATOM   5228  CG1 VAL A 341      -3.536 -14.199   6.795  1.00  0.71           C  
ATOM   5229  CG2 VAL A 341      -3.690 -13.256   4.521  1.00  0.71           C  
ATOM   5230  H   VAL A 341      -3.072 -16.195   3.210  1.00  0.71           H  
ATOM   5231  HA  VAL A 341      -1.405 -14.675   5.192  1.00  0.71           H  
ATOM   5232  HB  VAL A 341      -4.426 -15.167   5.198  1.00  0.71           H  
ATOM   5233 1HG1 VAL A 341      -4.441 -13.688   7.039  1.00  0.71           H  
ATOM   5234 2HG1 VAL A 341      -3.458 -15.100   7.370  1.00  0.71           H  
ATOM   5235 3HG1 VAL A 341      -2.684 -13.567   7.007  1.00  0.71           H  
ATOM   5236 1HG2 VAL A 341      -4.591 -12.731   4.791  1.00  0.71           H  
ATOM   5237 2HG2 VAL A 341      -2.843 -12.612   4.681  1.00  0.71           H  
ATOM   5238 3HG2 VAL A 341      -3.740 -13.525   3.473  1.00  0.71           H  
ATOM   5239  N   MET A 342      -1.205 -16.619   6.768  1.00  0.75           N  
ATOM   5240  CA  MET A 342      -1.188 -17.742   7.688  1.00  0.75           C  
ATOM   5241  C   MET A 342      -2.105 -17.428   8.839  1.00  0.75           C  
ATOM   5242  O   MET A 342      -2.132 -16.294   9.325  1.00  0.75           O  
ATOM   5243  CB  MET A 342       0.164 -18.158   8.282  1.00  0.75           C  
ATOM   5244  CG  MET A 342       1.170 -18.714   7.346  1.00  0.75           C  
ATOM   5245  SD  MET A 342       2.558 -19.525   8.120  1.00  0.75           S  
ATOM   5246  CE  MET A 342       3.525 -20.058   6.689  1.00  0.75           C  
ATOM   5247  H   MET A 342      -0.531 -15.878   6.851  1.00  0.75           H  
ATOM   5248  HA  MET A 342      -1.572 -18.582   7.162  1.00  0.75           H  
ATOM   5249 1HB  MET A 342       0.616 -17.292   8.751  1.00  0.75           H  
ATOM   5250 2HB  MET A 342      -0.006 -18.894   9.068  1.00  0.75           H  
ATOM   5251 1HG  MET A 342       0.747 -19.354   6.633  1.00  0.75           H  
ATOM   5252 2HG  MET A 342       1.565 -17.875   6.883  1.00  0.75           H  
ATOM   5253 1HE  MET A 342       4.418 -20.576   7.025  1.00  0.75           H  
ATOM   5254 2HE  MET A 342       2.936 -20.728   6.076  1.00  0.75           H  
ATOM   5255 3HE  MET A 342       3.812 -19.188   6.101  1.00  0.75           H  
ATOM   5256  N   LEU A 343      -2.845 -18.418   9.286  1.00  0.80           N  
ATOM   5257  CA  LEU A 343      -3.742 -18.196  10.393  1.00  0.80           C  
ATOM   5258  C   LEU A 343      -3.315 -18.972  11.649  1.00  0.80           C  
ATOM   5259  O   LEU A 343      -2.832 -20.108  11.579  1.00  0.80           O  
ATOM   5260  CB  LEU A 343      -5.132 -18.592   9.955  1.00  0.80           C  
ATOM   5261  CG  LEU A 343      -5.632 -17.978   8.694  1.00  0.80           C  
ATOM   5262  CD1 LEU A 343      -6.985 -18.525   8.449  1.00  0.80           C  
ATOM   5263  CD2 LEU A 343      -5.616 -16.499   8.771  1.00  0.80           C  
ATOM   5264  H   LEU A 343      -2.792 -19.313   8.810  1.00  0.80           H  
ATOM   5265  HA  LEU A 343      -3.745 -17.134  10.632  1.00  0.80           H  
ATOM   5266 1HB  LEU A 343      -5.129 -19.641   9.804  1.00  0.80           H  
ATOM   5267 2HB  LEU A 343      -5.831 -18.355  10.748  1.00  0.80           H  
ATOM   5268  HG  LEU A 343      -4.988 -18.281   7.863  1.00  0.80           H  
ATOM   5269 1HD1 LEU A 343      -7.368 -18.112   7.526  1.00  0.80           H  
ATOM   5270 2HD1 LEU A 343      -6.926 -19.605   8.378  1.00  0.80           H  
ATOM   5271 3HD1 LEU A 343      -7.637 -18.275   9.248  1.00  0.80           H  
ATOM   5272 1HD2 LEU A 343      -5.971 -16.092   7.833  1.00  0.80           H  
ATOM   5273 2HD2 LEU A 343      -6.225 -16.154   9.562  1.00  0.80           H  
ATOM   5274 3HD2 LEU A 343      -4.617 -16.159   8.949  1.00  0.80           H  
ATOM   5275  N   GLY A 344      -3.500 -18.337  12.806  1.00  0.84           N  
ATOM   5276  CA  GLY A 344      -3.134 -18.909  14.101  1.00  0.84           C  
ATOM   5277  C   GLY A 344      -4.329 -19.330  14.951  1.00  0.84           C  
ATOM   5278  O   GLY A 344      -4.970 -20.357  14.695  1.00  0.84           O  
ATOM   5279  H   GLY A 344      -3.890 -17.405  12.782  1.00  0.84           H  
ATOM   5280 1HA  GLY A 344      -2.484 -19.766  13.938  1.00  0.84           H  
ATOM   5281 2HA  GLY A 344      -2.541 -18.179  14.652  1.00  0.84           H  
ATOM   5282  N   SER A 345      -4.671 -18.475  15.928  1.00  0.86           N  
ATOM   5283  CA  SER A 345      -5.742 -18.744  16.895  1.00  0.86           C  
ATOM   5284  C   SER A 345      -7.106 -18.966  16.231  1.00  0.86           C  
ATOM   5285  O   SER A 345      -7.957 -19.713  16.733  1.00  0.86           O  
ATOM   5286  CB  SER A 345      -5.835 -17.562  17.836  1.00  0.86           C  
ATOM   5287  OG  SER A 345      -6.263 -16.414  17.154  1.00  0.86           O  
ATOM   5288  H   SER A 345      -4.126 -17.631  16.040  1.00  0.86           H  
ATOM   5289  HA  SER A 345      -5.468 -19.622  17.463  1.00  0.86           H  
ATOM   5290 1HB  SER A 345      -6.532 -17.792  18.641  1.00  0.86           H  
ATOM   5291 2HB  SER A 345      -4.861 -17.378  18.288  1.00  0.86           H  
ATOM   5292  HG  SER A 345      -7.156 -16.607  16.847  1.00  0.86           H  
ATOM   5293  N   LEU A 346      -7.261 -18.375  15.053  1.00  0.86           N  
ATOM   5294  CA  LEU A 346      -8.445 -18.472  14.215  1.00  0.86           C  
ATOM   5295  C   LEU A 346      -8.776 -19.927  13.862  1.00  0.86           C  
ATOM   5296  O   LEU A 346      -9.954 -20.283  13.696  1.00  0.86           O  
ATOM   5297  CB  LEU A 346      -8.227 -17.568  12.987  1.00  0.86           C  
ATOM   5298  CG  LEU A 346      -9.297 -17.497  11.926  1.00  0.86           C  
ATOM   5299  CD1 LEU A 346     -10.569 -17.147  12.521  1.00  0.86           C  
ATOM   5300  CD2 LEU A 346      -8.912 -16.391  10.968  1.00  0.86           C  
ATOM   5301  H   LEU A 346      -6.499 -17.796  14.731  1.00  0.86           H  
ATOM   5302  HA  LEU A 346      -9.285 -18.063  14.775  1.00  0.86           H  
ATOM   5303 1HB  LEU A 346      -8.060 -16.547  13.340  1.00  0.86           H  
ATOM   5304 2HB  LEU A 346      -7.318 -17.899  12.496  1.00  0.86           H  
ATOM   5305  HG  LEU A 346      -9.378 -18.456  11.413  1.00  0.86           H  
ATOM   5306 1HD1 LEU A 346     -11.335 -17.079  11.760  1.00  0.86           H  
ATOM   5307 2HD1 LEU A 346     -10.806 -17.900  13.209  1.00  0.86           H  
ATOM   5308 3HD1 LEU A 346     -10.490 -16.211  13.031  1.00  0.86           H  
ATOM   5309 1HD2 LEU A 346      -9.635 -16.289  10.190  1.00  0.86           H  
ATOM   5310 2HD2 LEU A 346      -8.839 -15.455  11.508  1.00  0.86           H  
ATOM   5311 3HD2 LEU A 346      -7.990 -16.616  10.559  1.00  0.86           H  
ATOM   5312  N   LEU A 347      -7.731 -20.754  13.714  1.00  0.84           N  
ATOM   5313  CA  LEU A 347      -7.884 -22.156  13.375  1.00  0.84           C  
ATOM   5314  C   LEU A 347      -7.636 -23.027  14.611  1.00  0.84           C  
ATOM   5315  O   LEU A 347      -8.219 -24.104  14.749  1.00  0.84           O  
ATOM   5316  CB  LEU A 347      -6.884 -22.545  12.308  1.00  0.84           C  
ATOM   5317  CG  LEU A 347      -6.934 -21.748  11.019  1.00  0.84           C  
ATOM   5318  CD1 LEU A 347      -5.840 -22.276  10.128  1.00  0.84           C  
ATOM   5319  CD2 LEU A 347      -8.294 -21.831  10.375  1.00  0.84           C  
ATOM   5320  H   LEU A 347      -6.791 -20.409  13.890  1.00  0.84           H  
ATOM   5321  HA  LEU A 347      -8.896 -22.328  13.013  1.00  0.84           H  
ATOM   5322 1HB  LEU A 347      -5.899 -22.399  12.722  1.00  0.84           H  
ATOM   5323 2HB  LEU A 347      -7.011 -23.585  12.060  1.00  0.84           H  
ATOM   5324  HG  LEU A 347      -6.722 -20.707  11.239  1.00  0.84           H  
ATOM   5325 1HD1 LEU A 347      -5.813 -21.715   9.201  1.00  0.84           H  
ATOM   5326 2HD1 LEU A 347      -4.883 -22.170  10.645  1.00  0.84           H  
ATOM   5327 3HD1 LEU A 347      -6.026 -23.325   9.916  1.00  0.84           H  
ATOM   5328 1HD2 LEU A 347      -8.308 -21.251   9.455  1.00  0.84           H  
ATOM   5329 2HD2 LEU A 347      -8.500 -22.845  10.152  1.00  0.84           H  
ATOM   5330 3HD2 LEU A 347      -9.046 -21.441  11.059  1.00  0.84           H  
ATOM   5331  N   ALA A 348      -6.797 -22.542  15.544  1.00  0.81           N  
ATOM   5332  CA  ALA A 348      -6.434 -23.317  16.743  1.00  0.81           C  
ATOM   5333  C   ALA A 348      -7.663 -23.709  17.555  1.00  0.81           C  
ATOM   5334  O   ALA A 348      -7.727 -24.800  18.126  1.00  0.81           O  
ATOM   5335  CB  ALA A 348      -5.512 -22.529  17.658  1.00  0.81           C  
ATOM   5336  H   ALA A 348      -6.344 -21.644  15.384  1.00  0.81           H  
ATOM   5337  HA  ALA A 348      -5.924 -24.219  16.414  1.00  0.81           H  
ATOM   5338 1HB  ALA A 348      -5.243 -23.148  18.515  1.00  0.81           H  
ATOM   5339 2HB  ALA A 348      -4.619 -22.241  17.133  1.00  0.81           H  
ATOM   5340 3HB  ALA A 348      -6.035 -21.653  17.999  1.00  0.81           H  
ATOM   5341  N   GLY A 349      -8.673 -22.836  17.566  1.00  0.78           N  
ATOM   5342  CA  GLY A 349      -9.898 -23.099  18.320  1.00  0.78           C  
ATOM   5343  C   GLY A 349     -10.821 -24.172  17.706  1.00  0.78           C  
ATOM   5344  O   GLY A 349     -11.853 -24.501  18.307  1.00  0.78           O  
ATOM   5345  H   GLY A 349      -8.552 -21.936  17.093  1.00  0.78           H  
ATOM   5346 1HA  GLY A 349      -9.629 -23.400  19.332  1.00  0.78           H  
ATOM   5347 2HA  GLY A 349     -10.453 -22.166  18.414  1.00  0.78           H  
ATOM   5348  N   THR A 350     -10.489 -24.692  16.514  1.00  0.76           N  
ATOM   5349  CA  THR A 350     -11.328 -25.705  15.871  1.00  0.76           C  
ATOM   5350  C   THR A 350     -11.073 -27.105  16.427  1.00  0.76           C  
ATOM   5351  O   THR A 350     -10.021 -27.406  16.990  1.00  0.76           O  
ATOM   5352  CB  THR A 350     -11.095 -25.732  14.346  1.00  0.76           C  
ATOM   5353  OG1 THR A 350      -9.765 -26.122  14.080  1.00  0.76           O  
ATOM   5354  CG2 THR A 350     -11.359 -24.355  13.737  1.00  0.76           C  
ATOM   5355  H   THR A 350      -9.633 -24.396  16.044  1.00  0.76           H  
ATOM   5356  HA  THR A 350     -12.373 -25.469  16.054  1.00  0.76           H  
ATOM   5357  HB  THR A 350     -11.758 -26.453  13.884  1.00  0.76           H  
ATOM   5358  HG1 THR A 350      -9.160 -25.430  14.416  1.00  0.76           H  
ATOM   5359 1HG2 THR A 350     -11.180 -24.378  12.679  1.00  0.76           H  
ATOM   5360 2HG2 THR A 350     -12.391 -24.073  13.919  1.00  0.76           H  
ATOM   5361 3HG2 THR A 350     -10.699 -23.623  14.190  1.00  0.76           H  
ATOM   5362  N   SER A 351     -11.996 -28.010  16.132  1.00  0.77           N  
ATOM   5363  CA  SER A 351     -11.937 -29.393  16.594  1.00  0.77           C  
ATOM   5364  C   SER A 351     -10.896 -30.256  15.887  1.00  0.77           C  
ATOM   5365  O   SER A 351     -10.639 -31.385  16.300  1.00  0.77           O  
ATOM   5366  CB  SER A 351     -13.311 -30.023  16.457  1.00  0.77           C  
ATOM   5367  OG  SER A 351     -13.686 -30.145  15.117  1.00  0.77           O  
ATOM   5368  H   SER A 351     -12.805 -27.696  15.608  1.00  0.77           H  
ATOM   5369  HA  SER A 351     -11.679 -29.373  17.654  1.00  0.77           H  
ATOM   5370 1HB  SER A 351     -13.313 -31.004  16.930  1.00  0.77           H  
ATOM   5371 2HB  SER A 351     -14.039 -29.405  16.982  1.00  0.77           H  
ATOM   5372  HG  SER A 351     -13.531 -29.277  14.725  1.00  0.77           H  
ATOM   5373  N   GLU A 352     -10.334 -29.743  14.798  1.00  0.82           N  
ATOM   5374  CA  GLU A 352      -9.337 -30.469  14.026  1.00  0.82           C  
ATOM   5375  C   GLU A 352      -7.921 -30.001  14.336  1.00  0.82           C  
ATOM   5376  O   GLU A 352      -6.964 -30.454  13.706  1.00  0.82           O  
ATOM   5377  CB  GLU A 352      -9.664 -30.356  12.534  1.00  0.82           C  
ATOM   5378  CG  GLU A 352     -11.002 -31.015  12.223  1.00  0.82           C  
ATOM   5379  CD  GLU A 352     -11.432 -30.977  10.815  1.00  0.82           C  
ATOM   5380  OE1 GLU A 352     -11.296 -31.974  10.151  1.00  0.82           O  
ATOM   5381  OE2 GLU A 352     -11.915 -29.953  10.392  1.00  0.82           O  
ATOM   5382  H   GLU A 352     -10.585 -28.806  14.522  1.00  0.82           H  
ATOM   5383  HA  GLU A 352      -9.395 -31.523  14.299  1.00  0.82           H  
ATOM   5384 1HB  GLU A 352      -9.712 -29.305  12.244  1.00  0.82           H  
ATOM   5385 2HB  GLU A 352      -8.882 -30.836  11.939  1.00  0.82           H  
ATOM   5386 1HG  GLU A 352     -10.942 -32.057  12.533  1.00  0.82           H  
ATOM   5387 2HG  GLU A 352     -11.763 -30.537  12.836  1.00  0.82           H  
ATOM   5388  N   SER A 353      -7.781 -29.072  15.286  1.00  0.92           N  
ATOM   5389  CA  SER A 353      -6.453 -28.591  15.627  1.00  0.92           C  
ATOM   5390  C   SER A 353      -5.870 -29.614  16.614  1.00  0.92           C  
ATOM   5391  O   SER A 353      -6.625 -30.413  17.153  1.00  0.92           O  
ATOM   5392  CB  SER A 353      -6.522 -27.238  16.314  1.00  0.92           C  
ATOM   5393  OG  SER A 353      -6.931 -27.362  17.663  1.00  0.92           O  
ATOM   5394  H   SER A 353      -8.587 -28.692  15.790  1.00  0.92           H  
ATOM   5395  HA  SER A 353      -5.864 -28.521  14.718  1.00  0.92           H  
ATOM   5396 1HB  SER A 353      -5.595 -26.710  16.248  1.00  0.92           H  
ATOM   5397 2HB  SER A 353      -7.260 -26.629  15.786  1.00  0.92           H  
ATOM   5398  HG  SER A 353      -7.262 -26.460  17.914  1.00  0.92           H  
ATOM   5399  N   PRO A 354      -4.558 -29.586  16.899  1.00  1.08           N  
ATOM   5400  CA  PRO A 354      -3.851 -30.316  17.944  1.00  1.08           C  
ATOM   5401  C   PRO A 354      -4.337 -30.047  19.377  1.00  1.08           C  
ATOM   5402  O   PRO A 354      -3.897 -30.733  20.303  1.00  1.08           O  
ATOM   5403  CB  PRO A 354      -2.414 -29.805  17.799  1.00  1.08           C  
ATOM   5404  CG  PRO A 354      -2.308 -29.392  16.381  1.00  1.08           C  
ATOM   5405  CD  PRO A 354      -3.663 -28.862  16.019  1.00  1.08           C  
ATOM   5406  HA  PRO A 354      -3.903 -31.392  17.718  1.00  1.08           H  
ATOM   5407 1HB  PRO A 354      -2.232 -28.989  18.505  1.00  1.08           H  
ATOM   5408 2HB  PRO A 354      -1.708 -30.612  18.050  1.00  1.08           H  
ATOM   5409 1HG  PRO A 354      -1.507 -28.644  16.258  1.00  1.08           H  
ATOM   5410 2HG  PRO A 354      -2.026 -30.247  15.778  1.00  1.08           H  
ATOM   5411 1HD  PRO A 354      -3.712 -27.823  16.216  1.00  1.08           H  
ATOM   5412 2HD  PRO A 354      -3.840 -29.112  14.968  1.00  1.08           H  
ATOM   5413  N   GLY A 355      -5.134 -28.993  19.604  1.00  1.31           N  
ATOM   5414  CA  GLY A 355      -5.538 -28.701  20.971  1.00  1.31           C  
ATOM   5415  C   GLY A 355      -6.671 -29.595  21.458  1.00  1.31           C  
ATOM   5416  O   GLY A 355      -7.119 -30.496  20.753  1.00  1.31           O  
ATOM   5417  H   GLY A 355      -5.533 -28.425  18.852  1.00  1.31           H  
ATOM   5418 1HA  GLY A 355      -4.679 -28.809  21.633  1.00  1.31           H  
ATOM   5419 2HA  GLY A 355      -5.850 -27.659  21.028  1.00  1.31           H  
ATOM   5420  N   GLU A 356      -7.135 -29.332  22.679  1.00  1.56           N  
ATOM   5421  CA  GLU A 356      -8.178 -30.137  23.309  1.00  1.56           C  
ATOM   5422  C   GLU A 356      -9.463 -29.362  23.583  1.00  1.56           C  
ATOM   5423  O   GLU A 356     -10.283 -29.793  24.395  1.00  1.56           O  
ATOM   5424  CB  GLU A 356      -7.658 -30.735  24.622  1.00  1.56           C  
ATOM   5425  CG  GLU A 356      -6.482 -31.701  24.457  1.00  1.56           C  
ATOM   5426  CD  GLU A 356      -6.037 -32.344  25.760  1.00  1.56           C  
ATOM   5427  OE1 GLU A 356      -6.623 -32.059  26.779  1.00  1.56           O  
ATOM   5428  OE2 GLU A 356      -5.111 -33.121  25.727  1.00  1.56           O  
ATOM   5429  H   GLU A 356      -6.732 -28.567  23.200  1.00  1.56           H  
ATOM   5430  HA  GLU A 356      -8.426 -30.959  22.636  1.00  1.56           H  
ATOM   5431 1HB  GLU A 356      -7.340 -29.928  25.282  1.00  1.56           H  
ATOM   5432 2HB  GLU A 356      -8.466 -31.268  25.122  1.00  1.56           H  
ATOM   5433 1HG  GLU A 356      -6.771 -32.484  23.757  1.00  1.56           H  
ATOM   5434 2HG  GLU A 356      -5.643 -31.160  24.021  1.00  1.56           H  
ATOM   5435  N   THR A 357      -9.631 -28.212  22.935  1.00  1.74           N  
ATOM   5436  CA  THR A 357     -10.828 -27.415  23.169  1.00  1.74           C  
ATOM   5437  C   THR A 357     -11.805 -27.436  21.975  1.00  1.74           C  
ATOM   5438  O   THR A 357     -11.556 -26.784  20.963  1.00  1.74           O  
ATOM   5439  CB  THR A 357     -10.464 -25.954  23.459  1.00  1.74           C  
ATOM   5440  OG1 THR A 357      -9.642 -25.877  24.633  1.00  1.74           O  
ATOM   5441  CG2 THR A 357     -11.726 -25.176  23.671  1.00  1.74           C  
ATOM   5442  H   THR A 357      -8.929 -27.906  22.276  1.00  1.74           H  
ATOM   5443  HA  THR A 357     -11.298 -27.794  24.064  1.00  1.74           H  
ATOM   5444  HB  THR A 357      -9.919 -25.535  22.610  1.00  1.74           H  
ATOM   5445  HG1 THR A 357     -10.076 -26.338  25.357  1.00  1.74           H  
ATOM   5446 1HG2 THR A 357     -11.493 -24.130  23.868  1.00  1.74           H  
ATOM   5447 2HG2 THR A 357     -12.320 -25.258  22.778  1.00  1.74           H  
ATOM   5448 3HG2 THR A 357     -12.275 -25.592  24.512  1.00  1.74           H  
ATOM   5449  N   PRO A 358     -12.974 -28.093  22.083  1.00  1.77           N  
ATOM   5450  CA  PRO A 358     -13.962 -28.255  21.025  1.00  1.77           C  
ATOM   5451  C   PRO A 358     -14.808 -26.999  20.879  1.00  1.77           C  
ATOM   5452  O   PRO A 358     -16.000 -27.017  21.181  1.00  1.77           O  
ATOM   5453  CB  PRO A 358     -14.792 -29.430  21.539  1.00  1.77           C  
ATOM   5454  CG  PRO A 358     -14.756 -29.271  23.050  1.00  1.77           C  
ATOM   5455  CD  PRO A 358     -13.369 -28.726  23.361  1.00  1.77           C  
ATOM   5456  HA  PRO A 358     -13.452 -28.498  20.079  1.00  1.77           H  
ATOM   5457 1HB  PRO A 358     -15.812 -29.378  21.131  1.00  1.77           H  
ATOM   5458 2HB  PRO A 358     -14.357 -30.381  21.200  1.00  1.77           H  
ATOM   5459 1HG  PRO A 358     -15.556 -28.588  23.376  1.00  1.77           H  
ATOM   5460 2HG  PRO A 358     -14.946 -30.237  23.544  1.00  1.77           H  
ATOM   5461 1HD  PRO A 358     -13.462 -27.977  24.164  1.00  1.77           H  
ATOM   5462 2HD  PRO A 358     -12.689 -29.552  23.622  1.00  1.77           H  
ATOM   5463  N   TYR A 359     -14.191 -25.906  20.460  1.00  1.65           N  
ATOM   5464  CA  TYR A 359     -14.889 -24.623  20.437  1.00  1.65           C  
ATOM   5465  C   TYR A 359     -15.467 -24.188  19.086  1.00  1.65           C  
ATOM   5466  O   TYR A 359     -16.648 -23.852  19.007  1.00  1.65           O  
ATOM   5467  CB  TYR A 359     -13.972 -23.556  21.057  1.00  1.65           C  
ATOM   5468  CG  TYR A 359     -14.479 -22.138  21.029  1.00  1.65           C  
ATOM   5469  CD1 TYR A 359     -15.596 -21.778  21.763  1.00  1.65           C  
ATOM   5470  CD2 TYR A 359     -13.784 -21.180  20.326  1.00  1.65           C  
ATOM   5471  CE1 TYR A 359     -16.033 -20.465  21.754  1.00  1.65           C  
ATOM   5472  CE2 TYR A 359     -14.211 -19.872  20.312  1.00  1.65           C  
ATOM   5473  CZ  TYR A 359     -15.336 -19.511  21.018  1.00  1.65           C  
ATOM   5474  OH  TYR A 359     -15.765 -18.203  21.008  1.00  1.65           O  
ATOM   5475  H   TYR A 359     -13.200 -25.968  20.210  1.00  1.65           H  
ATOM   5476  HA  TYR A 359     -15.741 -24.712  21.111  1.00  1.65           H  
ATOM   5477 1HB  TYR A 359     -13.818 -23.803  22.095  1.00  1.65           H  
ATOM   5478 2HB  TYR A 359     -13.000 -23.584  20.564  1.00  1.65           H  
ATOM   5479  HD1 TYR A 359     -16.135 -22.530  22.339  1.00  1.65           H  
ATOM   5480  HD2 TYR A 359     -12.889 -21.461  19.784  1.00  1.65           H  
ATOM   5481  HE1 TYR A 359     -16.918 -20.181  22.322  1.00  1.65           H  
ATOM   5482  HE2 TYR A 359     -13.655 -19.123  19.748  1.00  1.65           H  
ATOM   5483  HH  TYR A 359     -16.559 -18.123  21.542  1.00  1.65           H  
ATOM   5484  N   LYS A 360     -14.676 -24.198  18.019  1.00  1.43           N  
ATOM   5485  CA  LYS A 360     -15.175 -23.663  16.748  1.00  1.43           C  
ATOM   5486  C   LYS A 360     -15.687 -24.672  15.711  1.00  1.43           C  
ATOM   5487  O   LYS A 360     -15.903 -24.306  14.557  1.00  1.43           O  
ATOM   5488  CB  LYS A 360     -14.111 -22.804  16.106  1.00  1.43           C  
ATOM   5489  CG  LYS A 360     -13.750 -21.646  16.901  1.00  1.43           C  
ATOM   5490  CD  LYS A 360     -12.769 -20.805  16.200  1.00  1.43           C  
ATOM   5491  CE  LYS A 360     -13.413 -20.191  15.005  1.00  1.43           C  
ATOM   5492  NZ  LYS A 360     -12.571 -19.230  14.394  1.00  1.43           N  
ATOM   5493  H   LYS A 360     -13.705 -24.496  18.103  1.00  1.43           H  
ATOM   5494  HA  LYS A 360     -16.014 -23.009  16.982  1.00  1.43           H  
ATOM   5495 1HB  LYS A 360     -13.217 -23.376  15.972  1.00  1.43           H  
ATOM   5496 2HB  LYS A 360     -14.443 -22.472  15.122  1.00  1.43           H  
ATOM   5497 1HG  LYS A 360     -14.631 -21.069  17.187  1.00  1.43           H  
ATOM   5498 2HG  LYS A 360     -13.279 -22.035  17.774  1.00  1.43           H  
ATOM   5499 1HD  LYS A 360     -12.408 -20.023  16.867  1.00  1.43           H  
ATOM   5500 2HD  LYS A 360     -11.915 -21.411  15.876  1.00  1.43           H  
ATOM   5501 1HE  LYS A 360     -13.628 -20.975  14.277  1.00  1.43           H  
ATOM   5502 2HE  LYS A 360     -14.344 -19.712  15.298  1.00  1.43           H  
ATOM   5503 1HZ  LYS A 360     -13.053 -18.850  13.593  1.00  1.43           H  
ATOM   5504 2HZ  LYS A 360     -12.369 -18.494  15.049  1.00  1.43           H  
ATOM   5505 3HZ  LYS A 360     -11.666 -19.679  14.103  1.00  1.43           H  
ATOM   5506  N   GLY A 361     -15.872 -25.932  16.078  1.00  1.20           N  
ATOM   5507  CA  GLY A 361     -16.354 -26.882  15.077  1.00  1.20           C  
ATOM   5508  C   GLY A 361     -15.184 -27.265  14.182  1.00  1.20           C  
ATOM   5509  O   GLY A 361     -14.047 -27.004  14.558  1.00  1.20           O  
ATOM   5510  H   GLY A 361     -15.706 -26.209  17.035  1.00  1.20           H  
ATOM   5511 1HA  GLY A 361     -16.762 -27.765  15.569  1.00  1.20           H  
ATOM   5512 2HA  GLY A 361     -17.151 -26.413  14.506  1.00  1.20           H  
ATOM   5513  N   PRO A 362     -15.398 -27.955  13.057  1.00  1.01           N  
ATOM   5514  CA  PRO A 362     -14.362 -28.409  12.142  1.00  1.01           C  
ATOM   5515  C   PRO A 362     -13.729 -27.234  11.408  1.00  1.01           C  
ATOM   5516  O   PRO A 362     -14.389 -26.221  11.137  1.00  1.01           O  
ATOM   5517  CB  PRO A 362     -15.133 -29.343  11.208  1.00  1.01           C  
ATOM   5518  CG  PRO A 362     -16.570 -28.836  11.241  1.00  1.01           C  
ATOM   5519  CD  PRO A 362     -16.773 -28.298  12.651  1.00  1.01           C  
ATOM   5520  HA  PRO A 362     -13.597 -28.970  12.695  1.00  1.01           H  
ATOM   5521 1HB  PRO A 362     -14.683 -29.314  10.201  1.00  1.01           H  
ATOM   5522 2HB  PRO A 362     -15.033 -30.381  11.561  1.00  1.01           H  
ATOM   5523 1HG  PRO A 362     -16.716 -28.068  10.468  1.00  1.01           H  
ATOM   5524 2HG  PRO A 362     -17.261 -29.657  10.997  1.00  1.01           H  
ATOM   5525 1HD  PRO A 362     -17.406 -27.405  12.583  1.00  1.01           H  
ATOM   5526 2HD  PRO A 362     -17.197 -29.068  13.313  1.00  1.01           H  
ATOM   5527  N   VAL A 363     -12.465 -27.379  11.024  1.00  0.88           N  
ATOM   5528  CA  VAL A 363     -11.808 -26.301  10.298  1.00  0.88           C  
ATOM   5529  C   VAL A 363     -12.426 -26.056   8.948  1.00  0.88           C  
ATOM   5530  O   VAL A 363     -12.344 -24.949   8.429  1.00  0.88           O  
ATOM   5531  CB  VAL A 363     -10.296 -26.459  10.156  1.00  0.88           C  
ATOM   5532  CG1 VAL A 363      -9.934 -27.501   9.214  1.00  0.88           C  
ATOM   5533  CG2 VAL A 363      -9.798 -25.177   9.666  1.00  0.88           C  
ATOM   5534  H   VAL A 363     -11.986 -28.267  11.188  1.00  0.88           H  
ATOM   5535  HA  VAL A 363     -11.951 -25.394  10.874  1.00  0.88           H  
ATOM   5536  HB  VAL A 363      -9.859 -26.704  11.128  1.00  0.88           H  
ATOM   5537 1HG1 VAL A 363      -8.855 -27.562   9.130  1.00  0.88           H  
ATOM   5538 2HG1 VAL A 363     -10.314 -28.447   9.560  1.00  0.88           H  
ATOM   5539 3HG1 VAL A 363     -10.353 -27.267   8.241  1.00  0.88           H  
ATOM   5540 1HG2 VAL A 363      -8.736 -25.190   9.535  1.00  0.88           H  
ATOM   5541 2HG2 VAL A 363     -10.266 -25.004   8.719  1.00  0.88           H  
ATOM   5542 3HG2 VAL A 363     -10.075 -24.401  10.374  1.00  0.88           H  
ATOM   5543  N   GLU A 364     -13.072 -27.073   8.388  1.00  0.81           N  
ATOM   5544  CA  GLU A 364     -13.716 -26.928   7.095  1.00  0.81           C  
ATOM   5545  C   GLU A 364     -14.766 -25.822   7.162  1.00  0.81           C  
ATOM   5546  O   GLU A 364     -14.946 -25.068   6.205  1.00  0.81           O  
ATOM   5547  CB  GLU A 364     -14.427 -28.232   6.699  1.00  0.81           C  
ATOM   5548  CG  GLU A 364     -13.528 -29.424   6.376  1.00  0.81           C  
ATOM   5549  CD  GLU A 364     -14.340 -30.696   6.133  1.00  0.81           C  
ATOM   5550  OE1 GLU A 364     -15.530 -30.663   6.334  1.00  0.81           O  
ATOM   5551  OE2 GLU A 364     -13.772 -31.688   5.744  1.00  0.81           O  
ATOM   5552  H   GLU A 364     -13.095 -27.962   8.876  1.00  0.81           H  
ATOM   5553  HA  GLU A 364     -12.966 -26.664   6.352  1.00  0.81           H  
ATOM   5554 1HB  GLU A 364     -15.091 -28.534   7.511  1.00  0.81           H  
ATOM   5555 2HB  GLU A 364     -15.052 -28.047   5.825  1.00  0.81           H  
ATOM   5556 1HG  GLU A 364     -12.924 -29.204   5.494  1.00  0.81           H  
ATOM   5557 2HG  GLU A 364     -12.855 -29.587   7.219  1.00  0.81           H  
ATOM   5558  N   GLU A 365     -15.463 -25.715   8.302  1.00  0.79           N  
ATOM   5559  CA  GLU A 365     -16.493 -24.700   8.442  1.00  0.79           C  
ATOM   5560  C   GLU A 365     -15.837 -23.345   8.629  1.00  0.79           C  
ATOM   5561  O   GLU A 365     -16.241 -22.351   8.019  1.00  0.79           O  
ATOM   5562  CB  GLU A 365     -17.419 -25.013   9.620  1.00  0.79           C  
ATOM   5563  CG  GLU A 365     -18.534 -23.995   9.827  1.00  0.79           C  
ATOM   5564  CD  GLU A 365     -19.552 -23.946   8.711  1.00  0.79           C  
ATOM   5565  OE1 GLU A 365     -19.734 -24.935   8.036  1.00  0.79           O  
ATOM   5566  OE2 GLU A 365     -20.136 -22.893   8.526  1.00  0.79           O  
ATOM   5567  H   GLU A 365     -15.241 -26.306   9.099  1.00  0.79           H  
ATOM   5568  HA  GLU A 365     -17.086 -24.673   7.529  1.00  0.79           H  
ATOM   5569 1HB  GLU A 365     -17.877 -25.989   9.471  1.00  0.79           H  
ATOM   5570 2HB  GLU A 365     -16.830 -25.067  10.541  1.00  0.79           H  
ATOM   5571 1HG  GLU A 365     -19.046 -24.222  10.761  1.00  0.79           H  
ATOM   5572 2HG  GLU A 365     -18.072 -23.015   9.932  1.00  0.79           H  
ATOM   5573  N   THR A 366     -14.781 -23.307   9.443  1.00  0.77           N  
ATOM   5574  CA  THR A 366     -14.114 -22.036   9.676  1.00  0.77           C  
ATOM   5575  C   THR A 366     -13.556 -21.463   8.386  1.00  0.77           C  
ATOM   5576  O   THR A 366     -13.822 -20.310   8.054  1.00  0.77           O  
ATOM   5577  CB  THR A 366     -12.975 -22.180  10.700  1.00  0.77           C  
ATOM   5578  OG1 THR A 366     -13.527 -22.579  11.963  1.00  0.77           O  
ATOM   5579  CG2 THR A 366     -12.187 -20.873  10.850  1.00  0.77           C  
ATOM   5580  H   THR A 366     -14.480 -24.162   9.920  1.00  0.77           H  
ATOM   5581  HA  THR A 366     -14.847 -21.331  10.068  1.00  0.77           H  
ATOM   5582  HB  THR A 366     -12.291 -22.957  10.360  1.00  0.77           H  
ATOM   5583  HG1 THR A 366     -13.937 -23.458  11.874  1.00  0.77           H  
ATOM   5584 1HG2 THR A 366     -11.386 -21.013  11.575  1.00  0.77           H  
ATOM   5585 2HG2 THR A 366     -11.760 -20.596   9.887  1.00  0.77           H  
ATOM   5586 3HG2 THR A 366     -12.849 -20.082  11.192  1.00  0.77           H  
ATOM   5587  N   VAL A 367     -12.835 -22.279   7.625  1.00  0.77           N  
ATOM   5588  CA  VAL A 367     -12.248 -21.796   6.390  1.00  0.77           C  
ATOM   5589  C   VAL A 367     -13.326 -21.442   5.391  1.00  0.77           C  
ATOM   5590  O   VAL A 367     -13.246 -20.392   4.763  1.00  0.77           O  
ATOM   5591  CB  VAL A 367     -11.233 -22.785   5.828  1.00  0.77           C  
ATOM   5592  CG1 VAL A 367     -10.761 -22.340   4.434  1.00  0.77           C  
ATOM   5593  CG2 VAL A 367     -10.074 -22.823   6.762  1.00  0.77           C  
ATOM   5594  H   VAL A 367     -12.674 -23.238   7.927  1.00  0.77           H  
ATOM   5595  HA  VAL A 367     -11.699 -20.890   6.616  1.00  0.77           H  
ATOM   5596  HB  VAL A 367     -11.693 -23.767   5.759  1.00  0.77           H  
ATOM   5597 1HG1 VAL A 367     -10.024 -23.044   4.055  1.00  0.77           H  
ATOM   5598 2HG1 VAL A 367     -11.618 -22.303   3.755  1.00  0.77           H  
ATOM   5599 3HG1 VAL A 367     -10.307 -21.350   4.501  1.00  0.77           H  
ATOM   5600 1HG2 VAL A 367      -9.357 -23.541   6.401  1.00  0.77           H  
ATOM   5601 2HG2 VAL A 367      -9.618 -21.837   6.827  1.00  0.77           H  
ATOM   5602 3HG2 VAL A 367     -10.428 -23.110   7.733  1.00  0.77           H  
ATOM   5603  N   TYR A 368     -14.368 -22.263   5.259  1.00  0.77           N  
ATOM   5604  CA  TYR A 368     -15.445 -21.912   4.347  1.00  0.77           C  
ATOM   5605  C   TYR A 368     -15.936 -20.493   4.641  1.00  0.77           C  
ATOM   5606  O   TYR A 368     -16.098 -19.681   3.721  1.00  0.77           O  
ATOM   5607  CB  TYR A 368     -16.591 -22.910   4.460  1.00  0.77           C  
ATOM   5608  CG  TYR A 368     -17.790 -22.566   3.625  1.00  0.77           C  
ATOM   5609  CD1 TYR A 368     -17.806 -22.866   2.272  1.00  0.77           C  
ATOM   5610  CD2 TYR A 368     -18.883 -21.949   4.217  1.00  0.77           C  
ATOM   5611  CE1 TYR A 368     -18.913 -22.548   1.509  1.00  0.77           C  
ATOM   5612  CE2 TYR A 368     -19.989 -21.631   3.457  1.00  0.77           C  
ATOM   5613  CZ  TYR A 368     -20.008 -21.928   2.107  1.00  0.77           C  
ATOM   5614  OH  TYR A 368     -21.113 -21.612   1.347  1.00  0.77           O  
ATOM   5615  H   TYR A 368     -14.432 -23.145   5.769  1.00  0.77           H  
ATOM   5616  HA  TYR A 368     -15.058 -21.933   3.329  1.00  0.77           H  
ATOM   5617 1HB  TYR A 368     -16.236 -23.900   4.161  1.00  0.77           H  
ATOM   5618 2HB  TYR A 368     -16.907 -22.982   5.500  1.00  0.77           H  
ATOM   5619  HD1 TYR A 368     -16.943 -23.352   1.813  1.00  0.77           H  
ATOM   5620  HD2 TYR A 368     -18.864 -21.718   5.286  1.00  0.77           H  
ATOM   5621  HE1 TYR A 368     -18.929 -22.783   0.445  1.00  0.77           H  
ATOM   5622  HE2 TYR A 368     -20.848 -21.146   3.923  1.00  0.77           H  
ATOM   5623  HH  TYR A 368     -20.966 -21.891   0.440  1.00  0.77           H  
ATOM   5624  N   GLN A 369     -16.187 -20.185   5.920  1.00  0.77           N  
ATOM   5625  CA  GLN A 369     -16.638 -18.848   6.271  1.00  0.77           C  
ATOM   5626  C   GLN A 369     -15.585 -17.784   5.947  1.00  0.77           C  
ATOM   5627  O   GLN A 369     -15.937 -16.698   5.474  1.00  0.77           O  
ATOM   5628  CB  GLN A 369     -17.009 -18.767   7.752  1.00  0.77           C  
ATOM   5629  CG  GLN A 369     -18.277 -19.545   8.116  1.00  0.77           C  
ATOM   5630  CD  GLN A 369     -18.618 -19.463   9.597  1.00  0.77           C  
ATOM   5631  OE1 GLN A 369     -18.254 -18.499  10.289  1.00  0.77           O  
ATOM   5632  NE2 GLN A 369     -19.327 -20.468  10.096  1.00  0.77           N  
ATOM   5633  H   GLN A 369     -16.062 -20.889   6.652  1.00  0.77           H  
ATOM   5634  HA  GLN A 369     -17.528 -18.627   5.686  1.00  0.77           H  
ATOM   5635 1HB  GLN A 369     -16.187 -19.171   8.348  1.00  0.77           H  
ATOM   5636 2HB  GLN A 369     -17.144 -17.727   8.041  1.00  0.77           H  
ATOM   5637 1HG  GLN A 369     -19.114 -19.145   7.547  1.00  0.77           H  
ATOM   5638 2HG  GLN A 369     -18.128 -20.600   7.863  1.00  0.77           H  
ATOM   5639 1HE2 GLN A 369     -19.583 -20.474  11.058  1.00  0.77           H  
ATOM   5640 2HE2 GLN A 369     -19.609 -21.257   9.495  1.00  0.77           H  
ATOM   5641  N   LEU A 370     -14.292 -18.098   6.144  1.00  0.77           N  
ATOM   5642  CA  LEU A 370     -13.233 -17.128   5.862  1.00  0.77           C  
ATOM   5643  C   LEU A 370     -13.224 -16.798   4.375  1.00  0.77           C  
ATOM   5644  O   LEU A 370     -13.008 -15.644   3.987  1.00  0.77           O  
ATOM   5645  CB  LEU A 370     -11.852 -17.669   6.280  1.00  0.77           C  
ATOM   5646  CG  LEU A 370     -11.672 -17.862   7.789  1.00  0.77           C  
ATOM   5647  CD1 LEU A 370     -10.334 -18.485   8.051  1.00  0.77           C  
ATOM   5648  CD2 LEU A 370     -11.860 -16.560   8.493  1.00  0.77           C  
ATOM   5649  H   LEU A 370     -14.053 -19.008   6.543  1.00  0.77           H  
ATOM   5650  HA  LEU A 370     -13.438 -16.218   6.420  1.00  0.77           H  
ATOM   5651 1HB  LEU A 370     -11.690 -18.623   5.791  1.00  0.77           H  
ATOM   5652 2HB  LEU A 370     -11.088 -16.977   5.936  1.00  0.77           H  
ATOM   5653  HG  LEU A 370     -12.407 -18.526   8.146  1.00  0.77           H  
ATOM   5654 1HD1 LEU A 370     -10.207 -18.645   9.117  1.00  0.77           H  
ATOM   5655 2HD1 LEU A 370     -10.249 -19.429   7.537  1.00  0.77           H  
ATOM   5656 3HD1 LEU A 370      -9.589 -17.810   7.688  1.00  0.77           H  
ATOM   5657 1HD2 LEU A 370     -11.764 -16.712   9.553  1.00  0.77           H  
ATOM   5658 2HD2 LEU A 370     -11.125 -15.844   8.163  1.00  0.77           H  
ATOM   5659 3HD2 LEU A 370     -12.854 -16.192   8.277  1.00  0.77           H  
ATOM   5660  N   VAL A 371     -13.499 -17.811   3.551  1.00  0.76           N  
ATOM   5661  CA  VAL A 371     -13.571 -17.658   2.109  1.00  0.76           C  
ATOM   5662  C   VAL A 371     -14.757 -16.797   1.720  1.00  0.76           C  
ATOM   5663  O   VAL A 371     -14.625 -15.890   0.898  1.00  0.76           O  
ATOM   5664  CB  VAL A 371     -13.666 -19.024   1.427  1.00  0.76           C  
ATOM   5665  CG1 VAL A 371     -13.935 -18.840  -0.045  1.00  0.76           C  
ATOM   5666  CG2 VAL A 371     -12.413 -19.734   1.672  1.00  0.76           C  
ATOM   5667  H   VAL A 371     -13.645 -18.736   3.959  1.00  0.76           H  
ATOM   5668  HA  VAL A 371     -12.658 -17.171   1.769  1.00  0.76           H  
ATOM   5669  HB  VAL A 371     -14.490 -19.591   1.842  1.00  0.76           H  
ATOM   5670 1HG1 VAL A 371     -13.998 -19.814  -0.526  1.00  0.76           H  
ATOM   5671 2HG1 VAL A 371     -14.875 -18.307  -0.172  1.00  0.76           H  
ATOM   5672 3HG1 VAL A 371     -13.146 -18.272  -0.478  1.00  0.76           H  
ATOM   5673 1HG2 VAL A 371     -12.436 -20.716   1.201  1.00  0.76           H  
ATOM   5674 2HG2 VAL A 371     -11.646 -19.143   1.270  1.00  0.76           H  
ATOM   5675 3HG2 VAL A 371     -12.248 -19.849   2.722  1.00  0.76           H  
ATOM   5676  N   GLY A 372     -15.926 -17.055   2.314  1.00  0.76           N  
ATOM   5677  CA  GLY A 372     -17.092 -16.232   2.010  1.00  0.76           C  
ATOM   5678  C   GLY A 372     -16.797 -14.772   2.365  1.00  0.76           C  
ATOM   5679  O   GLY A 372     -17.165 -13.844   1.629  1.00  0.76           O  
ATOM   5680  H   GLY A 372     -15.999 -17.835   2.970  1.00  0.76           H  
ATOM   5681 1HA  GLY A 372     -17.340 -16.319   0.953  1.00  0.76           H  
ATOM   5682 2HA  GLY A 372     -17.947 -16.590   2.583  1.00  0.76           H  
ATOM   5683  N   GLY A 373     -16.088 -14.581   3.485  1.00  0.75           N  
ATOM   5684  CA  GLY A 373     -15.674 -13.270   3.958  1.00  0.75           C  
ATOM   5685  C   GLY A 373     -14.791 -12.584   2.926  1.00  0.75           C  
ATOM   5686  O   GLY A 373     -15.083 -11.461   2.497  1.00  0.75           O  
ATOM   5687  H   GLY A 373     -15.847 -15.391   4.056  1.00  0.75           H  
ATOM   5688 1HA  GLY A 373     -16.553 -12.660   4.164  1.00  0.75           H  
ATOM   5689 2HA  GLY A 373     -15.131 -13.387   4.894  1.00  0.75           H  
ATOM   5690  N   LEU A 374     -13.728 -13.268   2.505  1.00  0.74           N  
ATOM   5691  CA  LEU A 374     -12.799 -12.732   1.523  1.00  0.74           C  
ATOM   5692  C   LEU A 374     -13.490 -12.417   0.204  1.00  0.74           C  
ATOM   5693  O   LEU A 374     -13.300 -11.338  -0.355  1.00  0.74           O  
ATOM   5694  CB  LEU A 374     -11.626 -13.692   1.312  1.00  0.74           C  
ATOM   5695  CG  LEU A 374     -10.636 -13.255   0.276  1.00  0.74           C  
ATOM   5696  CD1 LEU A 374     -10.064 -11.900   0.636  1.00  0.74           C  
ATOM   5697  CD2 LEU A 374      -9.540 -14.222   0.220  1.00  0.74           C  
ATOM   5698  H   LEU A 374     -13.546 -14.189   2.907  1.00  0.74           H  
ATOM   5699  HA  LEU A 374     -12.397 -11.801   1.916  1.00  0.74           H  
ATOM   5700 1HB  LEU A 374     -11.101 -13.810   2.259  1.00  0.74           H  
ATOM   5701 2HB  LEU A 374     -12.026 -14.664   1.017  1.00  0.74           H  
ATOM   5702  HG  LEU A 374     -11.129 -13.203  -0.677  1.00  0.74           H  
ATOM   5703 1HD1 LEU A 374      -9.342 -11.591  -0.118  1.00  0.74           H  
ATOM   5704 2HD1 LEU A 374     -10.870 -11.169   0.685  1.00  0.74           H  
ATOM   5705 3HD1 LEU A 374      -9.577 -11.964   1.604  1.00  0.74           H  
ATOM   5706 1HD2 LEU A 374      -8.847 -13.901  -0.535  1.00  0.74           H  
ATOM   5707 2HD2 LEU A 374      -9.047 -14.260   1.190  1.00  0.74           H  
ATOM   5708 3HD2 LEU A 374      -9.919 -15.196  -0.024  1.00  0.74           H  
ATOM   5709  N   ARG A 375     -14.315 -13.331  -0.298  1.00  0.74           N  
ATOM   5710  CA  ARG A 375     -15.003 -13.068  -1.553  1.00  0.74           C  
ATOM   5711  C   ARG A 375     -15.890 -11.829  -1.451  1.00  0.74           C  
ATOM   5712  O   ARG A 375     -15.939 -11.011  -2.379  1.00  0.74           O  
ATOM   5713  CB  ARG A 375     -15.878 -14.250  -1.930  1.00  0.74           C  
ATOM   5714  CG  ARG A 375     -15.167 -15.454  -2.380  1.00  0.74           C  
ATOM   5715  CD  ARG A 375     -16.082 -16.537  -2.731  1.00  0.74           C  
ATOM   5716  NE  ARG A 375     -15.342 -17.688  -3.137  1.00  0.74           N  
ATOM   5717  CZ  ARG A 375     -14.807 -17.788  -4.353  1.00  0.74           C  
ATOM   5718  NH1 ARG A 375     -14.983 -16.793  -5.188  1.00  0.74           N  
ATOM   5719  NH2 ARG A 375     -14.107 -18.849  -4.704  1.00  0.74           N  
ATOM   5720  H   ARG A 375     -14.459 -14.214   0.188  1.00  0.74           H  
ATOM   5721  HA  ARG A 375     -14.256 -12.907  -2.331  1.00  0.74           H  
ATOM   5722 1HB  ARG A 375     -16.477 -14.534  -1.064  1.00  0.74           H  
ATOM   5723 2HB  ARG A 375     -16.559 -13.958  -2.720  1.00  0.74           H  
ATOM   5724 1HG  ARG A 375     -14.592 -15.211  -3.264  1.00  0.74           H  
ATOM   5725 2HG  ARG A 375     -14.516 -15.803  -1.596  1.00  0.74           H  
ATOM   5726 1HD  ARG A 375     -16.689 -16.802  -1.866  1.00  0.74           H  
ATOM   5727 2HD  ARG A 375     -16.723 -16.226  -3.558  1.00  0.74           H  
ATOM   5728  HE  ARG A 375     -15.209 -18.443  -2.479  1.00  0.74           H  
ATOM   5729 1HH1 ARG A 375     -15.524 -15.980  -4.907  1.00  0.74           H  
ATOM   5730 2HH1 ARG A 375     -14.558 -16.805  -6.115  1.00  0.74           H  
ATOM   5731 1HH2 ARG A 375     -13.979 -19.608  -4.053  1.00  0.74           H  
ATOM   5732 2HH2 ARG A 375     -13.706 -18.898  -5.629  1.00  0.74           H  
ATOM   5733  N   SER A 376     -16.571 -11.670  -0.304  1.00  0.74           N  
ATOM   5734  CA  SER A 376     -17.452 -10.534  -0.087  1.00  0.74           C  
ATOM   5735  C   SER A 376     -16.644  -9.242  -0.039  1.00  0.74           C  
ATOM   5736  O   SER A 376     -17.038  -8.233  -0.633  1.00  0.74           O  
ATOM   5737  CB  SER A 376     -18.215 -10.719   1.212  1.00  0.74           C  
ATOM   5738  OG  SER A 376     -19.059 -11.843   1.143  1.00  0.74           O  
ATOM   5739  H   SER A 376     -16.510 -12.377   0.431  1.00  0.74           H  
ATOM   5740  HA  SER A 376     -18.158 -10.474  -0.911  1.00  0.74           H  
ATOM   5741 1HB  SER A 376     -17.517 -10.838   2.036  1.00  0.74           H  
ATOM   5742 2HB  SER A 376     -18.807  -9.829   1.410  1.00  0.74           H  
ATOM   5743  HG  SER A 376     -18.456 -12.626   1.199  1.00  0.74           H  
ATOM   5744  N   GLY A 377     -15.491  -9.297   0.640  1.00  0.75           N  
ATOM   5745  CA  GLY A 377     -14.568  -8.177   0.793  1.00  0.75           C  
ATOM   5746  C   GLY A 377     -14.064  -7.705  -0.560  1.00  0.75           C  
ATOM   5747  O   GLY A 377     -14.073  -6.508  -0.866  1.00  0.75           O  
ATOM   5748  H   GLY A 377     -15.251 -10.171   1.109  1.00  0.75           H  
ATOM   5749 1HA  GLY A 377     -15.061  -7.360   1.318  1.00  0.75           H  
ATOM   5750 2HA  GLY A 377     -13.725  -8.500   1.406  1.00  0.75           H  
ATOM   5751  N   MET A 378     -13.625  -8.652  -1.376  1.00  0.76           N  
ATOM   5752  CA  MET A 378     -13.123  -8.353  -2.703  1.00  0.76           C  
ATOM   5753  C   MET A 378     -14.208  -7.719  -3.563  1.00  0.76           C  
ATOM   5754  O   MET A 378     -13.959  -6.707  -4.233  1.00  0.76           O  
ATOM   5755  CB  MET A 378     -12.587  -9.628  -3.300  1.00  0.76           C  
ATOM   5756  CG  MET A 378     -11.352 -10.070  -2.571  1.00  0.76           C  
ATOM   5757  SD  MET A 378     -10.801 -11.656  -3.010  1.00  0.76           S  
ATOM   5758  CE  MET A 378     -10.171 -11.265  -4.541  1.00  0.76           C  
ATOM   5759  H   MET A 378     -13.630  -9.622  -1.050  1.00  0.76           H  
ATOM   5760  HA  MET A 378     -12.308  -7.637  -2.612  1.00  0.76           H  
ATOM   5761 1HB  MET A 378     -13.339 -10.415  -3.216  1.00  0.76           H  
ATOM   5762 2HB  MET A 378     -12.357  -9.483  -4.360  1.00  0.76           H  
ATOM   5763 1HG  MET A 378     -10.580  -9.370  -2.836  1.00  0.76           H  
ATOM   5764 2HG  MET A 378     -11.503 -10.027  -1.497  1.00  0.76           H  
ATOM   5765 1HE  MET A 378      -9.786 -12.172  -4.999  1.00  0.76           H  
ATOM   5766 2HE  MET A 378     -10.935 -10.826  -5.165  1.00  0.76           H  
ATOM   5767 3HE  MET A 378      -9.384 -10.538  -4.420  1.00  0.76           H  
ATOM   5768  N   GLY A 379     -15.435  -8.261  -3.479  1.00  0.76           N  
ATOM   5769  CA  GLY A 379     -16.583  -7.714  -4.197  1.00  0.76           C  
ATOM   5770  C   GLY A 379     -16.816  -6.261  -3.769  1.00  0.76           C  
ATOM   5771  O   GLY A 379     -16.892  -5.356  -4.599  1.00  0.76           O  
ATOM   5772  H   GLY A 379     -15.576  -9.104  -2.921  1.00  0.76           H  
ATOM   5773 1HA  GLY A 379     -16.404  -7.770  -5.272  1.00  0.76           H  
ATOM   5774 2HA  GLY A 379     -17.464  -8.316  -3.978  1.00  0.76           H  
ATOM   5775  N   TYR A 380     -16.887  -6.041  -2.455  1.00  0.77           N  
ATOM   5776  CA  TYR A 380     -17.083  -4.730  -1.831  1.00  0.77           C  
ATOM   5777  C   TYR A 380     -16.087  -3.713  -2.368  1.00  0.77           C  
ATOM   5778  O   TYR A 380     -16.477  -2.614  -2.774  1.00  0.77           O  
ATOM   5779  CB  TYR A 380     -16.931  -4.888  -0.311  1.00  0.77           C  
ATOM   5780  CG  TYR A 380     -16.974  -3.661   0.570  1.00  0.77           C  
ATOM   5781  CD1 TYR A 380     -18.180  -3.128   0.994  1.00  0.77           C  
ATOM   5782  CD2 TYR A 380     -15.773  -3.091   0.989  1.00  0.77           C  
ATOM   5783  CE1 TYR A 380     -18.185  -2.036   1.848  1.00  0.77           C  
ATOM   5784  CE2 TYR A 380     -15.776  -2.007   1.829  1.00  0.77           C  
ATOM   5785  CZ  TYR A 380     -16.976  -1.479   2.268  1.00  0.77           C  
ATOM   5786  OH  TYR A 380     -16.985  -0.402   3.123  1.00  0.77           O  
ATOM   5787  H   TYR A 380     -16.813  -6.845  -1.833  1.00  0.77           H  
ATOM   5788  HA  TYR A 380     -18.087  -4.379  -2.064  1.00  0.77           H  
ATOM   5789 1HB  TYR A 380     -17.709  -5.568   0.039  1.00  0.77           H  
ATOM   5790 2HB  TYR A 380     -16.006  -5.377  -0.109  1.00  0.77           H  
ATOM   5791  HD1 TYR A 380     -19.119  -3.576   0.670  1.00  0.77           H  
ATOM   5792  HD2 TYR A 380     -14.828  -3.514   0.655  1.00  0.77           H  
ATOM   5793  HE1 TYR A 380     -19.131  -1.620   2.194  1.00  0.77           H  
ATOM   5794  HE2 TYR A 380     -14.835  -1.573   2.154  1.00  0.77           H  
ATOM   5795  HH  TYR A 380     -17.890  -0.170   3.334  1.00  0.77           H  
ATOM   5796  N   CYS A 381     -14.811  -4.113  -2.413  1.00  0.76           N  
ATOM   5797  CA  CYS A 381     -13.697  -3.281  -2.852  1.00  0.76           C  
ATOM   5798  C   CYS A 381     -13.629  -3.084  -4.368  1.00  0.76           C  
ATOM   5799  O   CYS A 381     -12.696  -2.445  -4.859  1.00  0.76           O  
ATOM   5800  CB  CYS A 381     -12.378  -3.905  -2.418  1.00  0.76           C  
ATOM   5801  SG  CYS A 381     -12.152  -3.998  -0.637  1.00  0.76           S  
ATOM   5802  H   CYS A 381     -14.591  -5.049  -2.067  1.00  0.76           H  
ATOM   5803  HA  CYS A 381     -13.791  -2.306  -2.380  1.00  0.76           H  
ATOM   5804 1HB  CYS A 381     -12.311  -4.920  -2.819  1.00  0.76           H  
ATOM   5805 2HB  CYS A 381     -11.552  -3.331  -2.834  1.00  0.76           H  
ATOM   5806  HG  CYS A 381     -13.060  -4.997  -0.470  1.00  0.76           H  
ATOM   5807  N   GLY A 382     -14.570  -3.666  -5.120  1.00  0.75           N  
ATOM   5808  CA  GLY A 382     -14.629  -3.507  -6.568  1.00  0.75           C  
ATOM   5809  C   GLY A 382     -13.599  -4.337  -7.322  1.00  0.75           C  
ATOM   5810  O   GLY A 382     -13.251  -4.010  -8.458  1.00  0.75           O  
ATOM   5811  H   GLY A 382     -15.313  -4.212  -4.689  1.00  0.75           H  
ATOM   5812 1HA  GLY A 382     -15.625  -3.784  -6.902  1.00  0.75           H  
ATOM   5813 2HA  GLY A 382     -14.510  -2.459  -6.827  1.00  0.75           H  
ATOM   5814  N   SER A 383     -13.095  -5.404  -6.703  1.00  0.74           N  
ATOM   5815  CA  SER A 383     -12.063  -6.203  -7.340  1.00  0.74           C  
ATOM   5816  C   SER A 383     -12.584  -7.559  -7.825  1.00  0.74           C  
ATOM   5817  O   SER A 383     -13.512  -8.130  -7.256  1.00  0.74           O  
ATOM   5818  CB  SER A 383     -10.947  -6.371  -6.343  1.00  0.74           C  
ATOM   5819  OG  SER A 383     -11.404  -7.060  -5.218  1.00  0.74           O  
ATOM   5820  H   SER A 383     -13.430  -5.673  -5.776  1.00  0.74           H  
ATOM   5821  HA  SER A 383     -11.681  -5.654  -8.202  1.00  0.74           H  
ATOM   5822 1HB  SER A 383     -10.134  -6.917  -6.783  1.00  0.74           H  
ATOM   5823 2HB  SER A 383     -10.568  -5.391  -6.049  1.00  0.74           H  
ATOM   5824  HG  SER A 383     -12.281  -6.667  -5.001  1.00  0.74           H  
ATOM   5825  N   LYS A 384     -11.948  -8.091  -8.871  1.00  0.73           N  
ATOM   5826  CA  LYS A 384     -12.365  -9.362  -9.469  1.00  0.73           C  
ATOM   5827  C   LYS A 384     -11.531 -10.555  -9.041  1.00  0.73           C  
ATOM   5828  O   LYS A 384     -11.914 -11.708  -9.273  1.00  0.73           O  
ATOM   5829  CB  LYS A 384     -12.319  -9.222 -10.985  1.00  0.73           C  
ATOM   5830  CG  LYS A 384     -13.284  -8.175 -11.493  1.00  0.73           C  
ATOM   5831  CD  LYS A 384     -13.294  -8.018 -12.999  1.00  0.73           C  
ATOM   5832  CE  LYS A 384     -14.314  -6.945 -13.390  1.00  0.73           C  
ATOM   5833  NZ  LYS A 384     -14.343  -6.658 -14.857  1.00  0.73           N  
ATOM   5834  H   LYS A 384     -11.186  -7.579  -9.293  1.00  0.73           H  
ATOM   5835  HA  LYS A 384     -13.389  -9.563  -9.164  1.00  0.73           H  
ATOM   5836 1HB  LYS A 384     -11.305  -8.958 -11.301  1.00  0.73           H  
ATOM   5837 2HB  LYS A 384     -12.573 -10.175 -11.449  1.00  0.73           H  
ATOM   5838 1HG  LYS A 384     -14.256  -8.448 -11.182  1.00  0.73           H  
ATOM   5839 2HG  LYS A 384     -13.041  -7.213 -11.042  1.00  0.73           H  
ATOM   5840 1HD  LYS A 384     -12.303  -7.729 -13.352  1.00  0.73           H  
ATOM   5841 2HD  LYS A 384     -13.573  -8.963 -13.465  1.00  0.73           H  
ATOM   5842 1HE  LYS A 384     -15.304  -7.278 -13.078  1.00  0.73           H  
ATOM   5843 2HE  LYS A 384     -14.070  -6.024 -12.860  1.00  0.73           H  
ATOM   5844 1HZ  LYS A 384     -15.050  -5.910 -15.041  1.00  0.73           H  
ATOM   5845 2HZ  LYS A 384     -13.441  -6.332 -15.159  1.00  0.73           H  
ATOM   5846 3HZ  LYS A 384     -14.591  -7.489 -15.367  1.00  0.73           H  
ATOM   5847  N   ASP A 385     -10.369 -10.270  -8.488  1.00  0.72           N  
ATOM   5848  CA  ASP A 385      -9.432 -11.299  -8.083  1.00  0.72           C  
ATOM   5849  C   ASP A 385      -8.426 -10.761  -7.083  1.00  0.72           C  
ATOM   5850  O   ASP A 385      -8.363  -9.552  -6.842  1.00  0.72           O  
ATOM   5851  CB  ASP A 385      -8.735 -11.867  -9.319  1.00  0.72           C  
ATOM   5852  CG  ASP A 385      -7.957 -10.853 -10.127  1.00  0.72           C  
ATOM   5853  OD1 ASP A 385      -7.030 -10.247  -9.607  1.00  0.72           O  
ATOM   5854  OD2 ASP A 385      -8.302 -10.669 -11.271  1.00  0.72           O  
ATOM   5855  H   ASP A 385     -10.142  -9.304  -8.329  1.00  0.72           H  
ATOM   5856  HA  ASP A 385      -9.990 -12.101  -7.600  1.00  0.72           H  
ATOM   5857 1HB  ASP A 385      -8.066 -12.678  -9.021  1.00  0.72           H  
ATOM   5858 2HB  ASP A 385      -9.480 -12.297  -9.976  1.00  0.72           H  
ATOM   5859  N   LEU A 386      -7.584 -11.645  -6.557  1.00  0.72           N  
ATOM   5860  CA  LEU A 386      -6.558 -11.217  -5.601  1.00  0.72           C  
ATOM   5861  C   LEU A 386      -5.502 -10.270  -6.154  1.00  0.72           C  
ATOM   5862  O   LEU A 386      -4.823  -9.588  -5.385  1.00  0.72           O  
ATOM   5863  CB  LEU A 386      -5.877 -12.401  -4.924  1.00  0.72           C  
ATOM   5864  CG  LEU A 386      -6.740 -13.142  -3.969  1.00  0.72           C  
ATOM   5865  CD1 LEU A 386      -6.007 -14.333  -3.445  1.00  0.72           C  
ATOM   5866  CD2 LEU A 386      -7.118 -12.232  -2.842  1.00  0.72           C  
ATOM   5867  H   LEU A 386      -7.720 -12.634  -6.787  1.00  0.72           H  
ATOM   5868  HA  LEU A 386      -7.071 -10.681  -4.810  1.00  0.72           H  
ATOM   5869 1HB  LEU A 386      -5.546 -13.108  -5.692  1.00  0.72           H  
ATOM   5870 2HB  LEU A 386      -5.009 -12.044  -4.380  1.00  0.72           H  
ATOM   5871  HG  LEU A 386      -7.621 -13.473  -4.482  1.00  0.72           H  
ATOM   5872 1HD1 LEU A 386      -6.648 -14.869  -2.774  1.00  0.72           H  
ATOM   5873 2HD1 LEU A 386      -5.736 -14.973  -4.260  1.00  0.72           H  
ATOM   5874 3HD1 LEU A 386      -5.106 -14.017  -2.920  1.00  0.72           H  
ATOM   5875 1HD2 LEU A 386      -7.754 -12.759  -2.148  1.00  0.72           H  
ATOM   5876 2HD2 LEU A 386      -6.211 -11.904  -2.342  1.00  0.72           H  
ATOM   5877 3HD2 LEU A 386      -7.639 -11.371  -3.220  1.00  0.72           H  
ATOM   5878  N   ARG A 387      -5.296 -10.235  -7.467  1.00  0.74           N  
ATOM   5879  CA  ARG A 387      -4.280  -9.326  -7.961  1.00  0.74           C  
ATOM   5880  C   ARG A 387      -4.893  -7.952  -7.890  1.00  0.74           C  
ATOM   5881  O   ARG A 387      -4.286  -7.012  -7.379  1.00  0.74           O  
ATOM   5882  CB  ARG A 387      -3.853  -9.663  -9.379  1.00  0.74           C  
ATOM   5883  CG  ARG A 387      -2.757  -8.769  -9.941  1.00  0.74           C  
ATOM   5884  CD  ARG A 387      -2.278  -9.240 -11.272  1.00  0.74           C  
ATOM   5885  NE  ARG A 387      -1.275  -8.340 -11.843  1.00  0.74           N  
ATOM   5886  CZ  ARG A 387      -0.628  -8.552 -13.009  1.00  0.74           C  
ATOM   5887  NH1 ARG A 387      -0.876  -9.636 -13.718  1.00  0.74           N  
ATOM   5888  NH2 ARG A 387       0.259  -7.673 -13.445  1.00  0.74           N  
ATOM   5889  H   ARG A 387      -5.893 -10.737  -8.129  1.00  0.74           H  
ATOM   5890  HA  ARG A 387      -3.409  -9.357  -7.313  1.00  0.74           H  
ATOM   5891 1HB  ARG A 387      -3.506 -10.692  -9.422  1.00  0.74           H  
ATOM   5892 2HB  ARG A 387      -4.711  -9.579 -10.045  1.00  0.74           H  
ATOM   5893 1HG  ARG A 387      -3.157  -7.760 -10.064  1.00  0.74           H  
ATOM   5894 2HG  ARG A 387      -1.911  -8.737  -9.255  1.00  0.74           H  
ATOM   5895 1HD  ARG A 387      -1.834 -10.228 -11.170  1.00  0.74           H  
ATOM   5896 2HD  ARG A 387      -3.123  -9.289 -11.958  1.00  0.74           H  
ATOM   5897  HE  ARG A 387      -1.057  -7.474 -11.320  1.00  0.74           H  
ATOM   5898 1HH1 ARG A 387      -1.552 -10.311 -13.389  1.00  0.74           H  
ATOM   5899 2HH1 ARG A 387      -0.390  -9.792 -14.589  1.00  0.74           H  
ATOM   5900 1HH2 ARG A 387       0.454  -6.835 -12.903  1.00  0.74           H  
ATOM   5901 2HH2 ARG A 387       0.741  -7.832 -14.314  1.00  0.74           H  
ATOM   5902  N   ALA A 388      -6.134  -7.862  -8.352  1.00  0.76           N  
ATOM   5903  CA  ALA A 388      -6.879  -6.621  -8.307  1.00  0.76           C  
ATOM   5904  C   ALA A 388      -7.044  -6.158  -6.853  1.00  0.76           C  
ATOM   5905  O   ALA A 388      -6.908  -4.980  -6.553  1.00  0.76           O  
ATOM   5906  CB  ALA A 388      -8.222  -6.812  -8.989  1.00  0.76           C  
ATOM   5907  H   ALA A 388      -6.562  -8.699  -8.764  1.00  0.76           H  
ATOM   5908  HA  ALA A 388      -6.314  -5.856  -8.842  1.00  0.76           H  
ATOM   5909 1HB  ALA A 388      -8.779  -5.870  -8.971  1.00  0.76           H  
ATOM   5910 2HB  ALA A 388      -8.057  -7.123 -10.022  1.00  0.76           H  
ATOM   5911 3HB  ALA A 388      -8.777  -7.580  -8.472  1.00  0.76           H  
ATOM   5912  N   LEU A 389      -7.256  -7.079  -5.911  1.00  0.78           N  
ATOM   5913  CA  LEU A 389      -7.383  -6.648  -4.519  1.00  0.78           C  
ATOM   5914  C   LEU A 389      -6.070  -5.959  -4.108  1.00  0.78           C  
ATOM   5915  O   LEU A 389      -6.071  -4.808  -3.661  1.00  0.78           O  
ATOM   5916  CB  LEU A 389      -7.665  -7.850  -3.593  1.00  0.78           C  
ATOM   5917  CG  LEU A 389      -7.811  -7.569  -2.086  1.00  0.78           C  
ATOM   5918  CD1 LEU A 389      -9.051  -6.697  -1.841  1.00  0.78           C  
ATOM   5919  CD2 LEU A 389      -7.877  -8.887  -1.318  1.00  0.78           C  
ATOM   5920  H   LEU A 389      -7.384  -8.055  -6.170  1.00  0.78           H  
ATOM   5921  HA  LEU A 389      -8.201  -5.935  -4.441  1.00  0.78           H  
ATOM   5922 1HB  LEU A 389      -8.578  -8.330  -3.937  1.00  0.78           H  
ATOM   5923 2HB  LEU A 389      -6.849  -8.559  -3.705  1.00  0.78           H  
ATOM   5924  HG  LEU A 389      -6.954  -7.021  -1.755  1.00  0.78           H  
ATOM   5925 1HD1 LEU A 389      -9.143  -6.472  -0.780  1.00  0.78           H  
ATOM   5926 2HD1 LEU A 389      -8.958  -5.783  -2.393  1.00  0.78           H  
ATOM   5927 3HD1 LEU A 389      -9.937  -7.219  -2.171  1.00  0.78           H  
ATOM   5928 1HD2 LEU A 389      -7.951  -8.679  -0.251  1.00  0.78           H  
ATOM   5929 2HD2 LEU A 389      -8.724  -9.465  -1.625  1.00  0.78           H  
ATOM   5930 3HD2 LEU A 389      -6.978  -9.446  -1.519  1.00  0.78           H  
ATOM   5931  N   ARG A 390      -4.932  -6.631  -4.364  1.00  0.82           N  
ATOM   5932  CA  ARG A 390      -3.608  -6.096  -4.031  1.00  0.82           C  
ATOM   5933  C   ARG A 390      -3.260  -4.777  -4.738  1.00  0.82           C  
ATOM   5934  O   ARG A 390      -2.570  -3.925  -4.168  1.00  0.82           O  
ATOM   5935  CB  ARG A 390      -2.509  -7.091  -4.414  1.00  0.82           C  
ATOM   5936  CG  ARG A 390      -2.363  -8.332  -3.553  1.00  0.82           C  
ATOM   5937  CD  ARG A 390      -1.099  -9.099  -3.811  1.00  0.82           C  
ATOM   5938  NE  ARG A 390      -1.016  -9.677  -5.147  1.00  0.82           N  
ATOM   5939  CZ  ARG A 390      -1.529 -10.881  -5.484  1.00  0.82           C  
ATOM   5940  NH1 ARG A 390      -2.195 -11.581  -4.600  1.00  0.82           N  
ATOM   5941  NH2 ARG A 390      -1.356 -11.364  -6.703  1.00  0.82           N  
ATOM   5942  H   ARG A 390      -4.977  -7.567  -4.773  1.00  0.82           H  
ATOM   5943  HA  ARG A 390      -3.573  -5.932  -2.954  1.00  0.82           H  
ATOM   5944 1HB  ARG A 390      -2.680  -7.431  -5.431  1.00  0.82           H  
ATOM   5945 2HB  ARG A 390      -1.562  -6.577  -4.405  1.00  0.82           H  
ATOM   5946 1HG  ARG A 390      -2.280  -8.019  -2.549  1.00  0.82           H  
ATOM   5947 2HG  ARG A 390      -3.219  -8.988  -3.656  1.00  0.82           H  
ATOM   5948 1HD  ARG A 390      -0.243  -8.442  -3.667  1.00  0.82           H  
ATOM   5949 2HD  ARG A 390      -1.030  -9.912  -3.101  1.00  0.82           H  
ATOM   5950  HE  ARG A 390      -0.510  -9.163  -5.853  1.00  0.82           H  
ATOM   5951 1HH1 ARG A 390      -2.353 -11.202  -3.669  1.00  0.82           H  
ATOM   5952 2HH1 ARG A 390      -2.566 -12.481  -4.859  1.00  0.82           H  
ATOM   5953 1HH2 ARG A 390      -0.828 -10.836  -7.384  1.00  0.82           H  
ATOM   5954 2HH2 ARG A 390      -1.740 -12.266  -6.947  1.00  0.82           H  
ATOM   5955  N   GLU A 391      -3.681  -4.620  -5.994  1.00  0.86           N  
ATOM   5956  CA  GLU A 391      -3.318  -3.434  -6.769  1.00  0.86           C  
ATOM   5957  C   GLU A 391      -4.322  -2.271  -6.744  1.00  0.86           C  
ATOM   5958  O   GLU A 391      -3.915  -1.109  -6.842  1.00  0.86           O  
ATOM   5959  CB  GLU A 391      -3.075  -3.842  -8.226  1.00  0.86           C  
ATOM   5960  CG  GLU A 391      -1.890  -4.801  -8.421  1.00  0.86           C  
ATOM   5961  CD  GLU A 391      -1.685  -5.241  -9.857  1.00  0.86           C  
ATOM   5962  OE1 GLU A 391      -2.443  -4.839 -10.707  1.00  0.86           O  
ATOM   5963  OE2 GLU A 391      -0.775  -6.009 -10.094  1.00  0.86           O  
ATOM   5964  H   GLU A 391      -4.226  -5.362  -6.432  1.00  0.86           H  
ATOM   5965  HA  GLU A 391      -2.378  -3.060  -6.368  1.00  0.86           H  
ATOM   5966 1HB  GLU A 391      -3.970  -4.340  -8.609  1.00  0.86           H  
ATOM   5967 2HB  GLU A 391      -2.907  -2.954  -8.832  1.00  0.86           H  
ATOM   5968 1HG  GLU A 391      -0.983  -4.312  -8.070  1.00  0.86           H  
ATOM   5969 2HG  GLU A 391      -2.054  -5.683  -7.801  1.00  0.86           H  
ATOM   5970  N   GLU A 392      -5.615  -2.569  -6.634  1.00  0.91           N  
ATOM   5971  CA  GLU A 392      -6.660  -1.556  -6.721  1.00  0.91           C  
ATOM   5972  C   GLU A 392      -7.281  -1.141  -5.380  1.00  0.91           C  
ATOM   5973  O   GLU A 392      -7.784  -0.016  -5.268  1.00  0.91           O  
ATOM   5974  CB  GLU A 392      -7.778  -2.054  -7.652  1.00  0.91           C  
ATOM   5975  CG  GLU A 392      -7.317  -2.323  -9.098  1.00  0.91           C  
ATOM   5976  CD  GLU A 392      -8.403  -2.893 -10.001  1.00  0.91           C  
ATOM   5977  OE1 GLU A 392      -9.435  -3.268  -9.502  1.00  0.91           O  
ATOM   5978  OE2 GLU A 392      -8.186  -2.950 -11.191  1.00  0.91           O  
ATOM   5979  H   GLU A 392      -5.899  -3.533  -6.534  1.00  0.91           H  
ATOM   5980  HA  GLU A 392      -6.221  -0.666  -7.168  1.00  0.91           H  
ATOM   5981 1HB  GLU A 392      -8.214  -2.966  -7.253  1.00  0.91           H  
ATOM   5982 2HB  GLU A 392      -8.571  -1.309  -7.690  1.00  0.91           H  
ATOM   5983 1HG  GLU A 392      -6.947  -1.393  -9.529  1.00  0.91           H  
ATOM   5984 2HG  GLU A 392      -6.483  -3.029  -9.061  1.00  0.91           H  
ATOM   5985  N   ALA A 393      -7.299  -2.024  -4.368  1.00  0.97           N  
ATOM   5986  CA  ALA A 393      -7.983  -1.661  -3.129  1.00  0.97           C  
ATOM   5987  C   ALA A 393      -7.356  -0.442  -2.478  1.00  0.97           C  
ATOM   5988  O   ALA A 393      -6.126  -0.289  -2.441  1.00  0.97           O  
ATOM   5989  CB  ALA A 393      -7.961  -2.808  -2.146  1.00  0.97           C  
ATOM   5990  H   ALA A 393      -6.867  -2.950  -4.432  1.00  0.97           H  
ATOM   5991  HA  ALA A 393      -9.018  -1.420  -3.374  1.00  0.97           H  
ATOM   5992 1HB  ALA A 393      -8.499  -2.527  -1.239  1.00  0.97           H  
ATOM   5993 2HB  ALA A 393      -8.433  -3.659  -2.603  1.00  0.97           H  
ATOM   5994 3HB  ALA A 393      -6.928  -3.048  -1.905  1.00  0.97           H  
ATOM   5995  N   GLN A 394      -8.205   0.411  -1.930  1.00  1.05           N  
ATOM   5996  CA  GLN A 394      -7.728   1.576  -1.214  1.00  1.05           C  
ATOM   5997  C   GLN A 394      -8.001   1.393   0.272  1.00  1.05           C  
ATOM   5998  O   GLN A 394      -8.897   0.640   0.670  1.00  1.05           O  
ATOM   5999  CB  GLN A 394      -8.391   2.847  -1.738  1.00  1.05           C  
ATOM   6000  CG  GLN A 394      -8.245   3.079  -3.238  1.00  1.05           C  
ATOM   6001  CD  GLN A 394      -6.831   3.341  -3.716  1.00  1.05           C  
ATOM   6002  OE1 GLN A 394      -6.148   4.264  -3.250  1.00  1.05           O  
ATOM   6003  NE2 GLN A 394      -6.385   2.531  -4.671  1.00  1.05           N  
ATOM   6004  H   GLN A 394      -9.199   0.246  -2.015  1.00  1.05           H  
ATOM   6005  HA  GLN A 394      -6.651   1.666  -1.349  1.00  1.05           H  
ATOM   6006 1HB  GLN A 394      -9.432   2.828  -1.534  1.00  1.05           H  
ATOM   6007 2HB  GLN A 394      -7.978   3.713  -1.221  1.00  1.05           H  
ATOM   6008 1HG  GLN A 394      -8.610   2.192  -3.761  1.00  1.05           H  
ATOM   6009 2HG  GLN A 394      -8.856   3.939  -3.511  1.00  1.05           H  
ATOM   6010 1HE2 GLN A 394      -5.475   2.657  -5.055  1.00  1.05           H  
ATOM   6011 2HE2 GLN A 394      -6.979   1.771  -5.022  1.00  1.05           H  
ATOM   6012  N   PHE A 395      -7.233   2.093   1.088  1.00  1.17           N  
ATOM   6013  CA  PHE A 395      -7.393   2.053   2.537  1.00  1.17           C  
ATOM   6014  C   PHE A 395      -7.636   3.429   3.160  1.00  1.17           C  
ATOM   6015  O   PHE A 395      -7.072   4.427   2.707  1.00  1.17           O  
ATOM   6016  CB  PHE A 395      -6.125   1.476   3.155  1.00  1.17           C  
ATOM   6017  CG  PHE A 395      -5.812   0.013   2.941  1.00  1.17           C  
ATOM   6018  CD1 PHE A 395      -5.201  -0.432   1.791  1.00  1.17           C  
ATOM   6019  CD2 PHE A 395      -6.023  -0.904   3.966  1.00  1.17           C  
ATOM   6020  CE1 PHE A 395      -4.826  -1.742   1.688  1.00  1.17           C  
ATOM   6021  CE2 PHE A 395      -5.643  -2.187   3.867  1.00  1.17           C  
ATOM   6022  CZ  PHE A 395      -5.048  -2.604   2.749  1.00  1.17           C  
ATOM   6023  H   PHE A 395      -6.511   2.683   0.697  1.00  1.17           H  
ATOM   6024  HA  PHE A 395      -8.241   1.412   2.778  1.00  1.17           H  
ATOM   6025 1HB  PHE A 395      -5.273   2.044   2.783  1.00  1.17           H  
ATOM   6026 2HB  PHE A 395      -6.164   1.659   4.205  1.00  1.17           H  
ATOM   6027  HD1 PHE A 395      -5.004   0.264   0.977  1.00  1.17           H  
ATOM   6028  HD2 PHE A 395      -6.483  -0.593   4.855  1.00  1.17           H  
ATOM   6029  HE1 PHE A 395      -4.337  -2.096   0.782  1.00  1.17           H  
ATOM   6030  HE2 PHE A 395      -5.812  -2.882   4.690  1.00  1.17           H  
ATOM   6031  HZ  PHE A 395      -4.748  -3.622   2.699  1.00  1.17           H  
ATOM   6032  N   ILE A 396      -8.433   3.456   4.230  1.00  1.35           N  
ATOM   6033  CA  ILE A 396      -8.657   4.652   5.046  1.00  1.35           C  
ATOM   6034  C   ILE A 396      -8.337   4.409   6.515  1.00  1.35           C  
ATOM   6035  O   ILE A 396      -8.847   3.472   7.134  1.00  1.35           O  
ATOM   6036  CB  ILE A 396     -10.103   5.177   4.930  1.00  1.35           C  
ATOM   6037  CG1 ILE A 396     -10.403   5.607   3.518  1.00  1.35           C  
ATOM   6038  CG2 ILE A 396     -10.336   6.324   5.901  1.00  1.35           C  
ATOM   6039  CD1 ILE A 396     -11.863   5.932   3.289  1.00  1.35           C  
ATOM   6040  H   ILE A 396      -8.896   2.589   4.500  1.00  1.35           H  
ATOM   6041  HA  ILE A 396      -7.993   5.438   4.689  1.00  1.35           H  
ATOM   6042  HB  ILE A 396     -10.792   4.364   5.170  1.00  1.35           H  
ATOM   6043 1HG1 ILE A 396      -9.811   6.492   3.286  1.00  1.35           H  
ATOM   6044 2HG1 ILE A 396     -10.102   4.832   2.859  1.00  1.35           H  
ATOM   6045 1HG2 ILE A 396     -11.365   6.666   5.817  1.00  1.35           H  
ATOM   6046 2HG2 ILE A 396     -10.155   5.989   6.919  1.00  1.35           H  
ATOM   6047 3HG2 ILE A 396      -9.661   7.146   5.666  1.00  1.35           H  
ATOM   6048 1HD1 ILE A 396     -12.010   6.237   2.252  1.00  1.35           H  
ATOM   6049 2HD1 ILE A 396     -12.472   5.052   3.502  1.00  1.35           H  
ATOM   6050 3HD1 ILE A 396     -12.161   6.744   3.950  1.00  1.35           H  
ATOM   6051  N   ARG A 397      -7.494   5.255   7.096  1.00  1.64           N  
ATOM   6052  CA  ARG A 397      -7.172   5.071   8.505  1.00  1.64           C  
ATOM   6053  C   ARG A 397      -8.338   5.528   9.374  1.00  1.64           C  
ATOM   6054  O   ARG A 397      -8.857   6.635   9.209  1.00  1.64           O  
ATOM   6055  CB  ARG A 397      -5.909   5.821   8.882  1.00  1.64           C  
ATOM   6056  CG  ARG A 397      -5.465   5.622  10.323  1.00  1.64           C  
ATOM   6057  CD  ARG A 397      -4.178   6.309  10.604  1.00  1.64           C  
ATOM   6058  NE  ARG A 397      -3.784   6.171  12.004  1.00  1.64           N  
ATOM   6059  CZ  ARG A 397      -2.591   6.557  12.507  1.00  1.64           C  
ATOM   6060  NH1 ARG A 397      -1.689   7.090  11.714  1.00  1.64           N  
ATOM   6061  NH2 ARG A 397      -2.326   6.389  13.788  1.00  1.64           N  
ATOM   6062  H   ARG A 397      -7.086   6.014   6.568  1.00  1.64           H  
ATOM   6063  HA  ARG A 397      -7.001   4.013   8.691  1.00  1.64           H  
ATOM   6064 1HB  ARG A 397      -5.089   5.505   8.239  1.00  1.64           H  
ATOM   6065 2HB  ARG A 397      -6.061   6.890   8.729  1.00  1.64           H  
ATOM   6066 1HG  ARG A 397      -6.222   6.028  11.000  1.00  1.64           H  
ATOM   6067 2HG  ARG A 397      -5.343   4.553  10.520  1.00  1.64           H  
ATOM   6068 1HD  ARG A 397      -3.390   5.888   9.979  1.00  1.64           H  
ATOM   6069 2HD  ARG A 397      -4.284   7.371  10.384  1.00  1.64           H  
ATOM   6070  HE  ARG A 397      -4.457   5.760  12.643  1.00  1.64           H  
ATOM   6071 1HH1 ARG A 397      -1.887   7.217  10.735  1.00  1.64           H  
ATOM   6072 2HH1 ARG A 397      -0.766   7.368  12.076  1.00  1.64           H  
ATOM   6073 1HH2 ARG A 397      -3.018   5.974  14.395  1.00  1.64           H  
ATOM   6074 2HH2 ARG A 397      -1.429   6.676  14.157  1.00  1.64           H  
ATOM   6075  N   MET A 398      -8.753   4.659  10.281  1.00  2.06           N  
ATOM   6076  CA  MET A 398      -9.852   4.894  11.205  1.00  2.06           C  
ATOM   6077  C   MET A 398      -9.389   5.424  12.553  1.00  2.06           C  
ATOM   6078  O   MET A 398      -9.414   4.707  13.555  1.00  2.06           O  
ATOM   6079  CB  MET A 398     -10.636   3.602  11.361  1.00  2.06           C  
ATOM   6080  CG  MET A 398     -11.791   3.630  12.313  1.00  2.06           C  
ATOM   6081  SD  MET A 398     -12.669   2.067  12.289  1.00  2.06           S  
ATOM   6082  CE  MET A 398     -11.362   0.956  12.800  1.00  2.06           C  
ATOM   6083  H   MET A 398      -8.265   3.773  10.360  1.00  2.06           H  
ATOM   6084  HA  MET A 398     -10.507   5.646  10.768  1.00  2.06           H  
ATOM   6085 1HB  MET A 398     -11.027   3.324  10.396  1.00  2.06           H  
ATOM   6086 2HB  MET A 398      -9.960   2.806  11.678  1.00  2.06           H  
ATOM   6087 1HG  MET A 398     -11.432   3.817  13.326  1.00  2.06           H  
ATOM   6088 2HG  MET A 398     -12.483   4.427  12.039  1.00  2.06           H  
ATOM   6089 1HE  MET A 398     -11.740  -0.063  12.838  1.00  2.06           H  
ATOM   6090 2HE  MET A 398     -10.535   1.005  12.084  1.00  2.06           H  
ATOM   6091 3HE  MET A 398     -10.997   1.243  13.786  1.00  2.06           H  
ATOM   6092  N   THR A 399      -8.939   6.669  12.576  1.00  2.61           N  
ATOM   6093  CA  THR A 399      -8.458   7.253  13.821  1.00  2.61           C  
ATOM   6094  C   THR A 399      -9.601   7.256  14.833  1.00  2.61           C  
ATOM   6095  O   THR A 399     -10.717   7.660  14.502  1.00  2.61           O  
ATOM   6096  CB  THR A 399      -7.925   8.683  13.603  1.00  2.61           C  
ATOM   6097  OG1 THR A 399      -6.868   8.658  12.636  1.00  2.61           O  
ATOM   6098  CG2 THR A 399      -7.382   9.255  14.900  1.00  2.61           C  
ATOM   6099  H   THR A 399      -8.938   7.207  11.716  1.00  2.61           H  
ATOM   6100  HA  THR A 399      -7.652   6.634  14.214  1.00  2.61           H  
ATOM   6101  HB  THR A 399      -8.730   9.318  13.238  1.00  2.61           H  
ATOM   6102  HG1 THR A 399      -6.494   9.541  12.551  1.00  2.61           H  
ATOM   6103 1HG2 THR A 399      -7.009  10.262  14.724  1.00  2.61           H  
ATOM   6104 2HG2 THR A 399      -8.171   9.291  15.643  1.00  2.61           H  
ATOM   6105 3HG2 THR A 399      -6.572   8.625  15.263  1.00  2.61           H  
ATOM   6106  N   GLY A 400      -9.332   6.779  16.049  1.00  3.27           N  
ATOM   6107  CA  GLY A 400     -10.352   6.729  17.092  1.00  3.27           C  
ATOM   6108  C   GLY A 400     -10.316   7.966  17.978  1.00  3.27           C  
ATOM   6109  O   GLY A 400      -9.688   8.963  17.621  1.00  3.27           O  
ATOM   6110  H   GLY A 400      -8.401   6.448  16.247  1.00  3.27           H  
ATOM   6111 1HA  GLY A 400     -11.336   6.639  16.633  1.00  3.27           H  
ATOM   6112 2HA  GLY A 400     -10.203   5.840  17.701  1.00  3.27           H  
ATOM   6113  N   ALA A 401     -10.958   7.858  19.144  1.00  3.96           N  
ATOM   6114  CA  ALA A 401     -11.090   8.934  20.127  1.00  3.96           C  
ATOM   6115  C   ALA A 401     -11.964  10.043  19.561  1.00  3.96           C  
ATOM   6116  O   ALA A 401     -12.946   9.758  18.875  1.00  3.96           O  
ATOM   6117  OXT ALA A 401     -11.849  11.180  20.012  1.00  3.96           O  
ATOM   6118  CB  ALA A 401      -9.729   9.483  20.556  1.00  3.96           C  
ATOM   6119  H   ALA A 401     -11.414   6.980  19.345  1.00  3.96           H  
ATOM   6120  HA  ALA A 401     -11.590   8.528  21.007  1.00  3.96           H  
ATOM   6121 1HB  ALA A 401      -9.883  10.256  21.307  1.00  3.96           H  
ATOM   6122 2HB  ALA A 401      -9.133   8.678  20.984  1.00  3.96           H  
ATOM   6123 3HB  ALA A 401      -9.194   9.916  19.721  1.00  3.96           H  
TER    6124
ENDMDL

REMARK ID 409039 MODEL 3 2022-09-10_00000004_1_19
PFRMAT TS
TARGET 2022-09-10_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       1.195   1.972   2.014  1.00  3.14           N  
ATOM      2  CA  TRP A   1       1.645   0.948   1.078  1.00  3.14           C  
ATOM      3  C   TRP A   1       3.162   0.870   0.962  1.00  3.14           C  
ATOM      4  O   TRP A   1       3.723  -0.214   1.055  1.00  3.14           O  
ATOM      5  CB  TRP A   1       1.010   1.187  -0.296  1.00  3.14           C  
ATOM      6  CG  TRP A   1      -0.451   0.736  -0.381  1.00  3.14           C  
ATOM      7  CD1 TRP A   1      -1.011  -0.322   0.273  1.00  3.14           C  
ATOM      8  CD2 TRP A   1      -1.536   1.356  -1.118  1.00  3.14           C  
ATOM      9  NE1 TRP A   1      -2.355  -0.405  -0.020  1.00  3.14           N  
ATOM     10  CE2 TRP A   1      -2.689   0.609  -0.857  1.00  3.14           C  
ATOM     11  CE3 TRP A   1      -1.627   2.465  -1.947  1.00  3.14           C  
ATOM     12  CZ2 TRP A   1      -3.908   0.941  -1.399  1.00  3.14           C  
ATOM     13  CZ3 TRP A   1      -2.860   2.788  -2.483  1.00  3.14           C  
ATOM     14  CH2 TRP A   1      -3.954   2.053  -2.219  1.00  3.14           C  
ATOM     15 1H   TRP A   1       0.214   1.835   2.211  1.00  3.14           H  
ATOM     16 2H   TRP A   1       1.719   1.903   2.874  1.00  3.14           H  
ATOM     17 3H   TRP A   1       1.327   2.885   1.607  1.00  3.14           H  
ATOM     18  HA  TRP A   1       1.294  -0.017   1.443  1.00  3.14           H  
ATOM     19 1HB  TRP A   1       1.053   2.250  -0.538  1.00  3.14           H  
ATOM     20 2HB  TRP A   1       1.583   0.669  -1.055  1.00  3.14           H  
ATOM     21  HD1 TRP A   1      -0.473  -0.997   0.927  1.00  3.14           H  
ATOM     22  HE1 TRP A   1      -3.032  -1.105   0.334  1.00  3.14           H  
ATOM     23  HE3 TRP A   1      -0.753   3.064  -2.159  1.00  3.14           H  
ATOM     24  HZ2 TRP A   1      -4.808   0.362  -1.192  1.00  3.14           H  
ATOM     25  HZ3 TRP A   1      -2.940   3.655  -3.122  1.00  3.14           H  
ATOM     26  HH2 TRP A   1      -4.890   2.358  -2.661  1.00  3.14           H  
ATOM     27  N   GLU A   2       3.862   2.001   0.847  1.00  3.14           N  
ATOM     28  CA  GLU A   2       5.327   1.939   0.696  1.00  3.14           C  
ATOM     29  C   GLU A   2       6.046   1.275   1.868  1.00  3.14           C  
ATOM     30  O   GLU A   2       7.074   0.632   1.687  1.00  3.14           O  
ATOM     31  CB  GLU A   2       5.912   3.315   0.391  1.00  3.14           C  
ATOM     32  CG  GLU A   2       5.581   3.793  -1.030  1.00  3.14           C  
ATOM     33  CD  GLU A   2       6.202   5.132  -1.413  1.00  3.14           C  
ATOM     34  OE1 GLU A   2       6.625   5.848  -0.545  1.00  3.14           O  
ATOM     35  OE2 GLU A   2       6.287   5.407  -2.606  1.00  3.14           O  
ATOM     36  H   GLU A   2       3.412   2.902   0.793  1.00  3.14           H  
ATOM     37  HA  GLU A   2       5.546   1.335  -0.176  1.00  3.14           H  
ATOM     38 1HB  GLU A   2       5.529   4.047   1.101  1.00  3.14           H  
ATOM     39 2HB  GLU A   2       6.997   3.283   0.497  1.00  3.14           H  
ATOM     40 1HG  GLU A   2       5.925   3.032  -1.731  1.00  3.14           H  
ATOM     41 2HG  GLU A   2       4.497   3.863  -1.126  1.00  3.14           H  
ATOM     42  N   SER A   3       5.490   1.367   3.070  1.00  3.11           N  
ATOM     43  CA  SER A   3       6.119   0.733   4.226  1.00  3.11           C  
ATOM     44  C   SER A   3       6.149  -0.805   4.104  1.00  3.11           C  
ATOM     45  O   SER A   3       6.841  -1.474   4.875  1.00  3.11           O  
ATOM     46  CB  SER A   3       5.407   1.138   5.505  1.00  3.11           C  
ATOM     47  OG  SER A   3       4.108   0.610   5.566  1.00  3.11           O  
ATOM     48  H   SER A   3       4.645   1.897   3.187  1.00  3.11           H  
ATOM     49  HA  SER A   3       7.150   1.085   4.283  1.00  3.11           H  
ATOM     50 1HB  SER A   3       5.982   0.796   6.365  1.00  3.11           H  
ATOM     51 2HB  SER A   3       5.359   2.224   5.557  1.00  3.11           H  
ATOM     52  HG  SER A   3       4.219  -0.333   5.728  1.00  3.11           H  
ATOM     53  N   LYS A   4       5.367  -1.369   3.171  1.00  3.04           N  
ATOM     54  CA  LYS A   4       5.288  -2.806   2.962  1.00  3.04           C  
ATOM     55  C   LYS A   4       6.346  -3.344   1.983  1.00  3.04           C  
ATOM     56  O   LYS A   4       6.479  -4.562   1.844  1.00  3.04           O  
ATOM     57  CB  LYS A   4       3.897  -3.183   2.425  1.00  3.04           C  
ATOM     58  CG  LYS A   4       2.732  -2.890   3.379  1.00  3.04           C  
ATOM     59  CD  LYS A   4       1.383  -3.263   2.750  1.00  3.04           C  
ATOM     60  CE  LYS A   4       0.214  -2.920   3.670  1.00  3.04           C  
ATOM     61  NZ  LYS A   4      -1.100  -3.240   3.047  1.00  3.04           N  
ATOM     62  H   LYS A   4       4.824  -0.780   2.546  1.00  3.04           H  
ATOM     63  HA  LYS A   4       5.442  -3.298   3.922  1.00  3.04           H  
ATOM     64 1HB  LYS A   4       3.708  -2.657   1.495  1.00  3.04           H  
ATOM     65 2HB  LYS A   4       3.876  -4.248   2.198  1.00  3.04           H  
ATOM     66 1HG  LYS A   4       2.861  -3.451   4.305  1.00  3.04           H  
ATOM     67 2HG  LYS A   4       2.730  -1.825   3.614  1.00  3.04           H  
ATOM     68 1HD  LYS A   4       1.265  -2.725   1.817  1.00  3.04           H  
ATOM     69 2HD  LYS A   4       1.358  -4.333   2.535  1.00  3.04           H  
ATOM     70 1HE  LYS A   4       0.308  -3.486   4.599  1.00  3.04           H  
ATOM     71 2HE  LYS A   4       0.244  -1.857   3.897  1.00  3.04           H  
ATOM     72 1HZ  LYS A   4      -1.843  -3.005   3.690  1.00  3.04           H  
ATOM     73 2HZ  LYS A   4      -1.235  -2.734   2.190  1.00  3.04           H  
ATOM     74 3HZ  LYS A   4      -1.151  -4.244   2.853  1.00  3.04           H  
ATOM     75  N   PHE A   5       7.066  -2.478   1.253  1.00  2.87           N  
ATOM     76  CA  PHE A   5       8.016  -3.037   0.278  1.00  2.87           C  
ATOM     77  C   PHE A   5       9.154  -2.074  -0.093  1.00  2.87           C  
ATOM     78  O   PHE A   5       8.989  -0.857  -0.047  1.00  2.87           O  
ATOM     79  CB  PHE A   5       7.207  -3.459  -0.975  1.00  2.87           C  
ATOM     80  CG  PHE A   5       6.538  -2.289  -1.729  1.00  2.87           C  
ATOM     81  CD1 PHE A   5       7.093  -1.765  -2.881  1.00  2.87           C  
ATOM     82  CD2 PHE A   5       5.412  -1.672  -1.241  1.00  2.87           C  
ATOM     83  CE1 PHE A   5       6.551  -0.690  -3.531  1.00  2.87           C  
ATOM     84  CE2 PHE A   5       4.872  -0.590  -1.896  1.00  2.87           C  
ATOM     85  CZ  PHE A   5       5.448  -0.099  -3.035  1.00  2.87           C  
ATOM     86  H   PHE A   5       6.977  -1.467   1.381  1.00  2.87           H  
ATOM     87  HA  PHE A   5       8.467  -3.928   0.716  1.00  2.87           H  
ATOM     88 1HB  PHE A   5       7.880  -3.961  -1.675  1.00  2.87           H  
ATOM     89 2HB  PHE A   5       6.433  -4.172  -0.700  1.00  2.87           H  
ATOM     90  HD1 PHE A   5       7.953  -2.226  -3.284  1.00  2.87           H  
ATOM     91  HD2 PHE A   5       4.947  -2.036  -0.333  1.00  2.87           H  
ATOM     92  HE1 PHE A   5       7.011  -0.318  -4.441  1.00  2.87           H  
ATOM     93  HE2 PHE A   5       3.981  -0.117  -1.504  1.00  2.87           H  
ATOM     94  HZ  PHE A   5       5.008   0.759  -3.543  1.00  2.87           H  
ATOM     95  N   SER A   6      10.295  -2.612  -0.527  1.00  2.59           N  
ATOM     96  CA  SER A   6      11.345  -1.754  -1.073  1.00  2.59           C  
ATOM     97  C   SER A   6      10.934  -1.574  -2.503  1.00  2.59           C  
ATOM     98  O   SER A   6      10.108  -2.338  -2.968  1.00  2.59           O  
ATOM     99  CB  SER A   6      12.715  -2.396  -1.042  1.00  2.59           C  
ATOM    100  OG  SER A   6      12.804  -3.405  -2.010  1.00  2.59           O  
ATOM    101  H   SER A   6      10.416  -3.615  -0.519  1.00  2.59           H  
ATOM    102  HA  SER A   6      11.355  -0.788  -0.567  1.00  2.59           H  
ATOM    103 1HB  SER A   6      13.482  -1.645  -1.221  1.00  2.59           H  
ATOM    104 2HB  SER A   6      12.894  -2.819  -0.056  1.00  2.59           H  
ATOM    105  HG  SER A   6      13.626  -3.883  -1.829  1.00  2.59           H  
ATOM    106  N   LYS A   7      11.573  -0.707  -3.264  1.00  2.24           N  
ATOM    107  CA  LYS A   7      11.151  -0.591  -4.658  1.00  2.24           C  
ATOM    108  C   LYS A   7      11.691  -1.717  -5.554  1.00  2.24           C  
ATOM    109  O   LYS A   7      11.487  -1.682  -6.770  1.00  2.24           O  
ATOM    110  CB  LYS A   7      11.532   0.774  -5.237  1.00  2.24           C  
ATOM    111  CG  LYS A   7      10.833   1.996  -4.583  1.00  2.24           C  
ATOM    112  CD  LYS A   7       9.299   2.031  -4.867  1.00  2.24           C  
ATOM    113  CE  LYS A   7       8.652   3.323  -4.300  1.00  2.24           C  
ATOM    114  NZ  LYS A   7       7.147   3.399  -4.529  1.00  2.24           N  
ATOM    115  H   LYS A   7      12.288  -0.107  -2.884  1.00  2.24           H  
ATOM    116  HA  LYS A   7      10.063  -0.661  -4.683  1.00  2.24           H  
ATOM    117 1HB  LYS A   7      12.608   0.916  -5.143  1.00  2.24           H  
ATOM    118 2HB  LYS A   7      11.295   0.790  -6.301  1.00  2.24           H  
ATOM    119 1HG  LYS A   7      10.985   1.960  -3.503  1.00  2.24           H  
ATOM    120 2HG  LYS A   7      11.282   2.915  -4.962  1.00  2.24           H  
ATOM    121 1HD  LYS A   7       9.114   1.981  -5.944  1.00  2.24           H  
ATOM    122 2HD  LYS A   7       8.832   1.173  -4.395  1.00  2.24           H  
ATOM    123 1HE  LYS A   7       8.835   3.351  -3.226  1.00  2.24           H  
ATOM    124 2HE  LYS A   7       9.120   4.191  -4.761  1.00  2.24           H  
ATOM    125 1HZ  LYS A   7       6.798   4.269  -4.085  1.00  2.24           H  
ATOM    126 2HZ  LYS A   7       6.875   3.396  -5.542  1.00  2.24           H  
ATOM    127 3HZ  LYS A   7       6.707   2.619  -4.085  1.00  2.24           H  
ATOM    128  N   GLU A   8      12.420  -2.692  -4.985  1.00  1.88           N  
ATOM    129  CA  GLU A   8      12.874  -3.810  -5.798  1.00  1.88           C  
ATOM    130  C   GLU A   8      11.616  -4.432  -6.368  1.00  1.88           C  
ATOM    131  O   GLU A   8      10.660  -4.674  -5.635  1.00  1.88           O  
ATOM    132  CB  GLU A   8      13.658  -4.828  -4.960  1.00  1.88           C  
ATOM    133  CG  GLU A   8      14.247  -5.999  -5.753  1.00  1.88           C  
ATOM    134  CD  GLU A   8      15.077  -6.944  -4.887  1.00  1.88           C  
ATOM    135  OE1 GLU A   8      15.295  -6.633  -3.737  1.00  1.88           O  
ATOM    136  OE2 GLU A   8      15.453  -7.999  -5.352  1.00  1.88           O  
ATOM    137  H   GLU A   8      12.583  -2.715  -3.979  1.00  1.88           H  
ATOM    138  HA  GLU A   8      13.495  -3.444  -6.615  1.00  1.88           H  
ATOM    139 1HB  GLU A   8      14.473  -4.322  -4.444  1.00  1.88           H  
ATOM    140 2HB  GLU A   8      12.997  -5.246  -4.198  1.00  1.88           H  
ATOM    141 1HG  GLU A   8      13.426  -6.566  -6.201  1.00  1.88           H  
ATOM    142 2HG  GLU A   8      14.865  -5.609  -6.560  1.00  1.88           H  
ATOM    143  N   GLY A   9      11.574  -4.679  -7.662  1.00  1.57           N  
ATOM    144  CA  GLY A   9      10.334  -5.221  -8.180  1.00  1.57           C  
ATOM    145  C   GLY A   9      10.069  -6.656  -7.728  1.00  1.57           C  
ATOM    146  O   GLY A   9      10.899  -7.540  -7.949  1.00  1.57           O  
ATOM    147  H   GLY A   9      12.359  -4.478  -8.261  1.00  1.57           H  
ATOM    148 1HA  GLY A   9       9.520  -4.586  -7.855  1.00  1.57           H  
ATOM    149 2HA  GLY A   9      10.348  -5.163  -9.263  1.00  1.57           H  
ATOM    150  N   LEU A  10       8.874  -6.880  -7.173  1.00  1.33           N  
ATOM    151  CA  LEU A  10       8.414  -8.198  -6.721  1.00  1.33           C  
ATOM    152  C   LEU A  10       7.203  -8.692  -7.536  1.00  1.33           C  
ATOM    153  O   LEU A  10       6.334  -7.892  -7.925  1.00  1.33           O  
ATOM    154  CB  LEU A  10       8.030  -8.112  -5.234  1.00  1.33           C  
ATOM    155  CG  LEU A  10       9.141  -7.605  -4.291  1.00  1.33           C  
ATOM    156  CD1 LEU A  10       8.604  -7.481  -2.873  1.00  1.33           C  
ATOM    157  CD2 LEU A  10      10.314  -8.540  -4.344  1.00  1.33           C  
ATOM    158  H   LEU A  10       8.292  -6.070  -7.005  1.00  1.33           H  
ATOM    159  HA  LEU A  10       9.225  -8.917  -6.844  1.00  1.33           H  
ATOM    160 1HB  LEU A  10       7.182  -7.440  -5.134  1.00  1.33           H  
ATOM    161 2HB  LEU A  10       7.727  -9.103  -4.897  1.00  1.33           H  
ATOM    162  HG  LEU A  10       9.458  -6.615  -4.613  1.00  1.33           H  
ATOM    163 1HD1 LEU A  10       9.391  -7.102  -2.221  1.00  1.33           H  
ATOM    164 2HD1 LEU A  10       7.760  -6.788  -2.863  1.00  1.33           H  
ATOM    165 3HD1 LEU A  10       8.281  -8.454  -2.520  1.00  1.33           H  
ATOM    166 1HD2 LEU A  10      11.090  -8.155  -3.694  1.00  1.33           H  
ATOM    167 2HD2 LEU A  10      10.008  -9.532  -4.015  1.00  1.33           H  
ATOM    168 3HD2 LEU A  10      10.695  -8.598  -5.367  1.00  1.33           H  
ATOM    169  N   THR A  11       7.133 -10.011  -7.771  1.00  1.16           N  
ATOM    170  CA  THR A  11       5.997 -10.640  -8.457  1.00  1.16           C  
ATOM    171  C   THR A  11       5.109 -11.364  -7.460  1.00  1.16           C  
ATOM    172  O   THR A  11       5.426 -11.467  -6.278  1.00  1.16           O  
ATOM    173  CB  THR A  11       6.443 -11.655  -9.535  1.00  1.16           C  
ATOM    174  OG1 THR A  11       7.091 -12.768  -8.916  1.00  1.16           O  
ATOM    175  CG2 THR A  11       7.374 -11.013 -10.493  1.00  1.16           C  
ATOM    176  H   THR A  11       7.904 -10.624  -7.474  1.00  1.16           H  
ATOM    177  HA  THR A  11       5.402  -9.866  -8.939  1.00  1.16           H  
ATOM    178  HB  THR A  11       5.570 -12.012 -10.080  1.00  1.16           H  
ATOM    179  HG1 THR A  11       7.888 -12.457  -8.419  1.00  1.16           H  
ATOM    180 1HG2 THR A  11       7.675 -11.732 -11.251  1.00  1.16           H  
ATOM    181 2HG2 THR A  11       6.863 -10.199 -10.953  1.00  1.16           H  
ATOM    182 3HG2 THR A  11       8.256 -10.656  -9.959  1.00  1.16           H  
ATOM    183  N   PHE A  12       4.014 -11.930  -7.942  1.00  1.05           N  
ATOM    184  CA  PHE A  12       3.068 -12.611  -7.070  1.00  1.05           C  
ATOM    185  C   PHE A  12       3.720 -13.817  -6.394  1.00  1.05           C  
ATOM    186  O   PHE A  12       3.495 -14.076  -5.213  1.00  1.05           O  
ATOM    187  CB  PHE A  12       1.874 -13.053  -7.911  1.00  1.05           C  
ATOM    188  CG  PHE A  12       1.056 -11.916  -8.402  1.00  1.05           C  
ATOM    189  CD1 PHE A  12       1.168 -11.465  -9.705  1.00  1.05           C  
ATOM    190  CD2 PHE A  12       0.185 -11.300  -7.581  1.00  1.05           C  
ATOM    191  CE1 PHE A  12       0.420 -10.396 -10.134  1.00  1.05           C  
ATOM    192  CE2 PHE A  12      -0.546 -10.240  -7.998  1.00  1.05           C  
ATOM    193  CZ  PHE A  12      -0.424  -9.777  -9.274  1.00  1.05           C  
ATOM    194  H   PHE A  12       3.806 -11.848  -8.928  1.00  1.05           H  
ATOM    195  HA  PHE A  12       2.736 -11.918  -6.297  1.00  1.05           H  
ATOM    196 1HB  PHE A  12       2.216 -13.633  -8.770  1.00  1.05           H  
ATOM    197 2HB  PHE A  12       1.227 -13.706  -7.319  1.00  1.05           H  
ATOM    198  HD1 PHE A  12       1.857 -11.961 -10.392  1.00  1.05           H  
ATOM    199  HD2 PHE A  12       0.089 -11.662  -6.569  1.00  1.05           H  
ATOM    200  HE1 PHE A  12       0.507 -10.042 -11.163  1.00  1.05           H  
ATOM    201  HE2 PHE A  12      -1.216  -9.770  -7.312  1.00  1.05           H  
ATOM    202  HZ  PHE A  12      -1.011  -8.932  -9.607  1.00  1.05           H  
ATOM    203  N   ASP A  13       4.637 -14.468  -7.105  1.00  0.98           N  
ATOM    204  CA  ASP A  13       5.328 -15.665  -6.632  1.00  0.98           C  
ATOM    205  C   ASP A  13       6.476 -15.364  -5.669  1.00  0.98           C  
ATOM    206  O   ASP A  13       7.116 -16.282  -5.158  1.00  0.98           O  
ATOM    207  CB  ASP A  13       5.880 -16.445  -7.819  1.00  0.98           C  
ATOM    208  CG  ASP A  13       4.799 -17.108  -8.665  1.00  0.98           C  
ATOM    209  OD1 ASP A  13       3.749 -17.388  -8.144  1.00  0.98           O  
ATOM    210  OD2 ASP A  13       5.031 -17.326  -9.830  1.00  0.98           O  
ATOM    211  H   ASP A  13       4.830 -14.147  -8.043  1.00  0.98           H  
ATOM    212  HA  ASP A  13       4.605 -16.289  -6.108  1.00  0.98           H  
ATOM    213 1HB  ASP A  13       6.456 -15.764  -8.453  1.00  0.98           H  
ATOM    214 2HB  ASP A  13       6.566 -17.211  -7.460  1.00  0.98           H  
ATOM    215  N   ASP A  14       6.765 -14.084  -5.457  1.00  0.94           N  
ATOM    216  CA  ASP A  14       7.815 -13.660  -4.547  1.00  0.94           C  
ATOM    217  C   ASP A  14       7.264 -13.350  -3.168  1.00  0.94           C  
ATOM    218  O   ASP A  14       8.049 -13.184  -2.229  1.00  0.94           O  
ATOM    219  CB  ASP A  14       8.567 -12.429  -5.053  1.00  0.94           C  
ATOM    220  CG  ASP A  14       9.382 -12.659  -6.325  1.00  0.94           C  
ATOM    221  OD1 ASP A  14      10.250 -13.497  -6.320  1.00  0.94           O  
ATOM    222  OD2 ASP A  14       9.132 -11.966  -7.302  1.00  0.94           O  
ATOM    223  H   ASP A  14       6.210 -13.352  -5.895  1.00  0.94           H  
ATOM    224  HA  ASP A  14       8.530 -14.476  -4.444  1.00  0.94           H  
ATOM    225 1HB  ASP A  14       7.841 -11.635  -5.244  1.00  0.94           H  
ATOM    226 2HB  ASP A  14       9.232 -12.071  -4.268  1.00  0.94           H  
ATOM    227  N   VAL A  15       5.948 -13.135  -3.059  1.00  0.92           N  
ATOM    228  CA  VAL A  15       5.413 -12.676  -1.785  1.00  0.92           C  
ATOM    229  C   VAL A  15       4.252 -13.523  -1.279  1.00  0.92           C  
ATOM    230  O   VAL A  15       3.537 -14.173  -2.052  1.00  0.92           O  
ATOM    231  CB  VAL A  15       4.923 -11.214  -1.920  1.00  0.92           C  
ATOM    232  CG1 VAL A  15       6.057 -10.294  -2.339  1.00  0.92           C  
ATOM    233  CG2 VAL A  15       3.788 -11.152  -2.906  1.00  0.92           C  
ATOM    234  H   VAL A  15       5.311 -13.313  -3.841  1.00  0.92           H  
ATOM    235  HA  VAL A  15       6.203 -12.712  -1.038  1.00  0.92           H  
ATOM    236  HB  VAL A  15       4.589 -10.878  -0.946  1.00  0.92           H  
ATOM    237 1HG1 VAL A  15       5.688  -9.271  -2.399  1.00  0.92           H  
ATOM    238 2HG1 VAL A  15       6.858 -10.349  -1.607  1.00  0.92           H  
ATOM    239 3HG1 VAL A  15       6.431 -10.595  -3.313  1.00  0.92           H  
ATOM    240 1HG2 VAL A  15       3.425 -10.131  -2.979  1.00  0.92           H  
ATOM    241 2HG2 VAL A  15       4.132 -11.494  -3.886  1.00  0.92           H  
ATOM    242 3HG2 VAL A  15       2.998 -11.794  -2.553  1.00  0.92           H  
ATOM    243  N   LEU A  16       4.051 -13.472   0.031  1.00  0.91           N  
ATOM    244  CA  LEU A  16       2.934 -14.123   0.692  1.00  0.91           C  
ATOM    245  C   LEU A  16       2.097 -13.086   1.410  1.00  0.91           C  
ATOM    246  O   LEU A  16       2.594 -12.020   1.783  1.00  0.91           O  
ATOM    247  CB  LEU A  16       3.434 -15.169   1.678  1.00  0.91           C  
ATOM    248  CG  LEU A  16       4.315 -16.250   1.097  1.00  0.91           C  
ATOM    249  CD1 LEU A  16       4.868 -17.092   2.223  1.00  0.91           C  
ATOM    250  CD2 LEU A  16       3.506 -17.084   0.144  1.00  0.91           C  
ATOM    251  H   LEU A  16       4.710 -12.940   0.601  1.00  0.91           H  
ATOM    252  HA  LEU A  16       2.313 -14.610  -0.056  1.00  0.91           H  
ATOM    253 1HB  LEU A  16       3.987 -14.681   2.441  1.00  0.91           H  
ATOM    254 2HB  LEU A  16       2.571 -15.650   2.140  1.00  0.91           H  
ATOM    255  HG  LEU A  16       5.138 -15.802   0.566  1.00  0.91           H  
ATOM    256 1HD1 LEU A  16       5.506 -17.871   1.821  1.00  0.91           H  
ATOM    257 2HD1 LEU A  16       5.450 -16.458   2.894  1.00  0.91           H  
ATOM    258 3HD1 LEU A  16       4.047 -17.548   2.772  1.00  0.91           H  
ATOM    259 1HD2 LEU A  16       4.126 -17.866  -0.280  1.00  0.91           H  
ATOM    260 2HD2 LEU A  16       2.672 -17.537   0.679  1.00  0.91           H  
ATOM    261 3HD2 LEU A  16       3.126 -16.453  -0.655  1.00  0.91           H  
ATOM    262  N   LEU A  17       0.820 -13.370   1.608  1.00  0.91           N  
ATOM    263  CA  LEU A  17       0.019 -12.415   2.353  1.00  0.91           C  
ATOM    264  C   LEU A  17      -0.089 -12.989   3.778  1.00  0.91           C  
ATOM    265  O   LEU A  17      -0.403 -14.167   3.951  1.00  0.91           O  
ATOM    266  CB  LEU A  17      -1.337 -12.198   1.668  1.00  0.91           C  
ATOM    267  CG  LEU A  17      -2.154 -11.084   2.247  1.00  0.91           C  
ATOM    268  CD1 LEU A  17      -1.368  -9.804   1.938  1.00  0.91           C  
ATOM    269  CD2 LEU A  17      -3.535 -11.042   1.602  1.00  0.91           C  
ATOM    270  H   LEU A  17       0.417 -14.237   1.281  1.00  0.91           H  
ATOM    271  HA  LEU A  17       0.530 -11.456   2.405  1.00  0.91           H  
ATOM    272 1HB  LEU A  17      -1.168 -11.973   0.615  1.00  0.91           H  
ATOM    273 2HB  LEU A  17      -1.920 -13.115   1.742  1.00  0.91           H  
ATOM    274  HG  LEU A  17      -2.243 -11.198   3.333  1.00  0.91           H  
ATOM    275 1HD1 LEU A  17      -1.849  -8.938   2.315  1.00  0.91           H  
ATOM    276 2HD1 LEU A  17      -0.389  -9.878   2.379  1.00  0.91           H  
ATOM    277 3HD1 LEU A  17      -1.263  -9.709   0.862  1.00  0.91           H  
ATOM    278 1HD2 LEU A  17      -4.104 -10.209   2.003  1.00  0.91           H  
ATOM    279 2HD2 LEU A  17      -3.418 -10.916   0.529  1.00  0.91           H  
ATOM    280 3HD2 LEU A  17      -4.066 -11.970   1.806  1.00  0.91           H  
ATOM    281  N   VAL A  18       0.260 -12.186   4.774  1.00  0.94           N  
ATOM    282  CA  VAL A  18       0.336 -12.586   6.181  1.00  0.94           C  
ATOM    283  C   VAL A  18      -1.048 -12.701   6.849  1.00  0.94           C  
ATOM    284  O   VAL A  18      -1.870 -11.803   6.683  1.00  0.94           O  
ATOM    285  CB  VAL A  18       1.176 -11.533   6.946  1.00  0.94           C  
ATOM    286  CG1 VAL A  18       1.230 -11.812   8.425  1.00  0.94           C  
ATOM    287  CG2 VAL A  18       2.563 -11.486   6.353  1.00  0.94           C  
ATOM    288  H   VAL A  18       0.485 -11.220   4.552  1.00  0.94           H  
ATOM    289  HA  VAL A  18       0.863 -13.531   6.200  1.00  0.94           H  
ATOM    290  HB  VAL A  18       0.701 -10.566   6.830  1.00  0.94           H  
ATOM    291 1HG1 VAL A  18       1.809 -11.031   8.914  1.00  0.94           H  
ATOM    292 2HG1 VAL A  18       0.225 -11.817   8.830  1.00  0.94           H  
ATOM    293 3HG1 VAL A  18       1.702 -12.768   8.608  1.00  0.94           H  
ATOM    294 1HG2 VAL A  18       3.152 -10.720   6.856  1.00  0.94           H  
ATOM    295 2HG2 VAL A  18       3.041 -12.454   6.473  1.00  0.94           H  
ATOM    296 3HG2 VAL A  18       2.489 -11.244   5.291  1.00  0.94           H  
ATOM    297  N   PRO A  19      -1.353 -13.796   7.580  1.00  1.00           N  
ATOM    298  CA  PRO A  19      -2.611 -13.996   8.275  1.00  1.00           C  
ATOM    299  C   PRO A  19      -2.775 -13.035   9.446  1.00  1.00           C  
ATOM    300  O   PRO A  19      -1.798 -12.601  10.056  1.00  1.00           O  
ATOM    301  CB  PRO A  19      -2.524 -15.436   8.765  1.00  1.00           C  
ATOM    302  CG  PRO A  19      -1.041 -15.743   8.833  1.00  1.00           C  
ATOM    303  CD  PRO A  19      -0.410 -14.929   7.709  1.00  1.00           C  
ATOM    304  HA  PRO A  19      -3.417 -13.896   7.561  1.00  1.00           H  
ATOM    305 1HB  PRO A  19      -3.012 -15.512   9.747  1.00  1.00           H  
ATOM    306 2HB  PRO A  19      -3.088 -16.076   8.102  1.00  1.00           H  
ATOM    307 1HG  PRO A  19      -0.646 -15.472   9.825  1.00  1.00           H  
ATOM    308 2HG  PRO A  19      -0.877 -16.824   8.711  1.00  1.00           H  
ATOM    309 1HD  PRO A  19       0.570 -14.615   8.050  1.00  1.00           H  
ATOM    310 2HD  PRO A  19      -0.363 -15.508   6.773  1.00  1.00           H  
ATOM    311  N   ALA A  20      -4.022 -12.745   9.789  1.00  1.06           N  
ATOM    312  CA  ALA A  20      -4.316 -11.864  10.924  1.00  1.06           C  
ATOM    313  C   ALA A  20      -5.692 -12.171  11.512  1.00  1.06           C  
ATOM    314  O   ALA A  20      -6.475 -12.912  10.928  1.00  1.06           O  
ATOM    315  CB  ALA A  20      -4.215 -10.406  10.503  1.00  1.06           C  
ATOM    316  H   ALA A  20      -4.775 -13.144   9.227  1.00  1.06           H  
ATOM    317  HA  ALA A  20      -3.575 -12.054  11.700  1.00  1.06           H  
ATOM    318 1HB  ALA A  20      -4.407  -9.764  11.359  1.00  1.06           H  
ATOM    319 2HB  ALA A  20      -3.215 -10.211  10.117  1.00  1.06           H  
ATOM    320 3HB  ALA A  20      -4.923 -10.200   9.749  1.00  1.06           H  
ATOM    321  N   LYS A  21      -5.981 -11.642  12.702  1.00  1.12           N  
ATOM    322  CA  LYS A  21      -7.284 -11.902  13.314  1.00  1.12           C  
ATOM    323  C   LYS A  21      -8.407 -11.493  12.373  1.00  1.12           C  
ATOM    324  O   LYS A  21      -8.406 -10.379  11.858  1.00  1.12           O  
ATOM    325  CB  LYS A  21      -7.416 -11.136  14.625  1.00  1.12           C  
ATOM    326  CG  LYS A  21      -6.500 -11.620  15.742  1.00  1.12           C  
ATOM    327  CD  LYS A  21      -6.720 -10.819  17.024  1.00  1.12           C  
ATOM    328  CE  LYS A  21      -5.798 -11.290  18.142  1.00  1.12           C  
ATOM    329  NZ  LYS A  21      -5.987 -10.496  19.389  1.00  1.12           N  
ATOM    330  H   LYS A  21      -5.311 -11.052  13.174  1.00  1.12           H  
ATOM    331  HA  LYS A  21      -7.374 -12.972  13.509  1.00  1.12           H  
ATOM    332 1HB  LYS A  21      -7.203 -10.081  14.451  1.00  1.12           H  
ATOM    333 2HB  LYS A  21      -8.448 -11.204  14.980  1.00  1.12           H  
ATOM    334 1HG  LYS A  21      -6.697 -12.674  15.943  1.00  1.12           H  
ATOM    335 2HG  LYS A  21      -5.461 -11.515  15.432  1.00  1.12           H  
ATOM    336 1HD  LYS A  21      -6.532  -9.763  16.829  1.00  1.12           H  
ATOM    337 2HD  LYS A  21      -7.756 -10.931  17.348  1.00  1.12           H  
ATOM    338 1HE  LYS A  21      -6.004 -12.338  18.356  1.00  1.12           H  
ATOM    339 2HE  LYS A  21      -4.763 -11.193  17.815  1.00  1.12           H  
ATOM    340 1HZ  LYS A  21      -5.360 -10.837  20.104  1.00  1.12           H  
ATOM    341 2HZ  LYS A  21      -5.787  -9.523  19.202  1.00  1.12           H  
ATOM    342 3HZ  LYS A  21      -6.941 -10.588  19.706  1.00  1.12           H  
ATOM    343  N   SER A  22      -9.366 -12.399  12.179  1.00  1.15           N  
ATOM    344  CA  SER A  22     -10.485 -12.200  11.257  1.00  1.15           C  
ATOM    345  C   SER A  22     -11.717 -11.509  11.830  1.00  1.15           C  
ATOM    346  O   SER A  22     -12.064 -10.402  11.430  1.00  1.15           O  
ATOM    347  CB  SER A  22     -10.878 -13.569  10.722  1.00  1.15           C  
ATOM    348  OG  SER A  22     -11.368 -14.391  11.768  1.00  1.15           O  
ATOM    349  H   SER A  22      -9.283 -13.283  12.657  1.00  1.15           H  
ATOM    350  HA  SER A  22     -10.150 -11.589  10.431  1.00  1.15           H  
ATOM    351 1HB  SER A  22     -11.633 -13.467   9.947  1.00  1.15           H  
ATOM    352 2HB  SER A  22     -10.006 -14.038  10.262  1.00  1.15           H  
ATOM    353  HG  SER A  22     -11.524 -15.257  11.366  1.00  1.15           H  
ATOM    354  N   GLU A  23     -12.387 -12.200  12.747  1.00  1.15           N  
ATOM    355  CA  GLU A  23     -13.656 -11.779  13.359  1.00  1.15           C  
ATOM    356  C   GLU A  23     -14.766 -11.629  12.300  1.00  1.15           C  
ATOM    357  O   GLU A  23     -15.747 -10.909  12.496  1.00  1.15           O  
ATOM    358  CB  GLU A  23     -13.476 -10.461  14.128  1.00  1.15           C  
ATOM    359  CG  GLU A  23     -12.436 -10.530  15.259  1.00  1.15           C  
ATOM    360  CD  GLU A  23     -12.333  -9.251  16.073  1.00  1.15           C  
ATOM    361  OE1 GLU A  23     -12.774  -8.227  15.611  1.00  1.15           O  
ATOM    362  OE2 GLU A  23     -11.807  -9.310  17.161  1.00  1.15           O  
ATOM    363  H   GLU A  23     -12.008 -13.107  12.971  1.00  1.15           H  
ATOM    364  HA  GLU A  23     -13.967 -12.550  14.065  1.00  1.15           H  
ATOM    365 1HB  GLU A  23     -13.197  -9.657  13.455  1.00  1.15           H  
ATOM    366 2HB  GLU A  23     -14.427 -10.180  14.579  1.00  1.15           H  
ATOM    367 1HG  GLU A  23     -12.699 -11.350  15.926  1.00  1.15           H  
ATOM    368 2HG  GLU A  23     -11.461 -10.753  14.824  1.00  1.15           H  
ATOM    369  N   VAL A  24     -14.593 -12.354  11.198  1.00  1.11           N  
ATOM    370  CA  VAL A  24     -15.500 -12.425  10.062  1.00  1.11           C  
ATOM    371  C   VAL A  24     -15.334 -13.796   9.434  1.00  1.11           C  
ATOM    372  O   VAL A  24     -14.201 -14.277   9.333  1.00  1.11           O  
ATOM    373  CB  VAL A  24     -15.105 -11.349   9.031  1.00  1.11           C  
ATOM    374  CG1 VAL A  24     -13.702 -11.651   8.522  1.00  1.11           C  
ATOM    375  CG2 VAL A  24     -16.100 -11.305   7.881  1.00  1.11           C  
ATOM    376  H   VAL A  24     -13.749 -12.903  11.156  1.00  1.11           H  
ATOM    377  HA  VAL A  24     -16.530 -12.290  10.396  1.00  1.11           H  
ATOM    378  HB  VAL A  24     -15.078 -10.376   9.526  1.00  1.11           H  
ATOM    379 1HG1 VAL A  24     -13.383 -10.912   7.828  1.00  1.11           H  
ATOM    380 2HG1 VAL A  24     -13.020 -11.659   9.347  1.00  1.11           H  
ATOM    381 3HG1 VAL A  24     -13.696 -12.624   8.032  1.00  1.11           H  
ATOM    382 1HG2 VAL A  24     -15.821 -10.541   7.171  1.00  1.11           H  
ATOM    383 2HG2 VAL A  24     -16.116 -12.262   7.376  1.00  1.11           H  
ATOM    384 3HG2 VAL A  24     -17.090 -11.080   8.274  1.00  1.11           H  
ATOM    385  N   LEU A  25     -16.405 -14.421   8.967  1.00  1.04           N  
ATOM    386  CA  LEU A  25     -16.204 -15.695   8.308  1.00  1.04           C  
ATOM    387  C   LEU A  25     -16.343 -15.531   6.799  1.00  1.04           C  
ATOM    388  O   LEU A  25     -17.036 -14.626   6.342  1.00  1.04           O  
ATOM    389  CB  LEU A  25     -17.213 -16.724   8.826  1.00  1.04           C  
ATOM    390  CG  LEU A  25     -17.163 -16.978  10.331  1.00  1.04           C  
ATOM    391  CD1 LEU A  25     -18.251 -17.963  10.704  1.00  1.04           C  
ATOM    392  CD2 LEU A  25     -15.786 -17.503  10.708  1.00  1.04           C  
ATOM    393  H   LEU A  25     -17.364 -14.045   9.052  1.00  1.04           H  
ATOM    394  HA  LEU A  25     -15.218 -16.048   8.566  1.00  1.04           H  
ATOM    395 1HB  LEU A  25     -18.219 -16.367   8.581  1.00  1.04           H  
ATOM    396 2HB  LEU A  25     -17.054 -17.671   8.315  1.00  1.04           H  
ATOM    397  HG  LEU A  25     -17.356 -16.047  10.864  1.00  1.04           H  
ATOM    398 1HD1 LEU A  25     -18.231 -18.139  11.779  1.00  1.04           H  
ATOM    399 2HD1 LEU A  25     -19.222 -17.549  10.421  1.00  1.04           H  
ATOM    400 3HD1 LEU A  25     -18.088 -18.902  10.178  1.00  1.04           H  
ATOM    401 1HD2 LEU A  25     -15.746 -17.681  11.784  1.00  1.04           H  
ATOM    402 2HD2 LEU A  25     -15.593 -18.435  10.178  1.00  1.04           H  
ATOM    403 3HD2 LEU A  25     -15.027 -16.767  10.434  1.00  1.04           H  
ATOM    404  N   PRO A  26     -15.686 -16.350   5.983  1.00  0.96           N  
ATOM    405  CA  PRO A  26     -15.896 -16.371   4.558  1.00  0.96           C  
ATOM    406  C   PRO A  26     -17.391 -16.537   4.397  1.00  0.96           C  
ATOM    407  O   PRO A  26     -18.000 -17.296   5.156  1.00  0.96           O  
ATOM    408  CB  PRO A  26     -15.071 -17.579   4.124  1.00  0.96           C  
ATOM    409  CG  PRO A  26     -13.960 -17.646   5.158  1.00  0.96           C  
ATOM    410  CD  PRO A  26     -14.621 -17.247   6.464  1.00  0.96           C  
ATOM    411  HA  PRO A  26     -15.536 -15.435   4.107  1.00  0.96           H  
ATOM    412 1HB  PRO A  26     -15.699 -18.481   4.106  1.00  0.96           H  
ATOM    413 2HB  PRO A  26     -14.690 -17.431   3.101  1.00  0.96           H  
ATOM    414 1HG  PRO A  26     -13.516 -18.653   5.183  1.00  0.96           H  
ATOM    415 2HG  PRO A  26     -13.155 -16.948   4.880  1.00  0.96           H  
ATOM    416 1HD  PRO A  26     -15.036 -18.117   6.993  1.00  0.96           H  
ATOM    417 2HD  PRO A  26     -13.874 -16.700   7.058  1.00  0.96           H  
ATOM    418  N   ARG A  27     -17.959 -15.831   3.412  1.00  0.89           N  
ATOM    419  CA  ARG A  27     -19.403 -15.698   3.112  1.00  0.89           C  
ATOM    420  C   ARG A  27     -20.011 -14.465   3.811  1.00  0.89           C  
ATOM    421  O   ARG A  27     -21.013 -13.926   3.341  1.00  0.89           O  
ATOM    422  CB  ARG A  27     -20.217 -16.916   3.546  1.00  0.89           C  
ATOM    423  CG  ARG A  27     -19.906 -18.214   2.818  1.00  0.89           C  
ATOM    424  CD  ARG A  27     -20.524 -19.351   3.511  1.00  0.89           C  
ATOM    425  NE  ARG A  27     -19.913 -19.511   4.818  1.00  0.89           N  
ATOM    426  CZ  ARG A  27     -20.237 -20.465   5.720  1.00  0.89           C  
ATOM    427  NH1 ARG A  27     -21.167 -21.356   5.437  1.00  0.89           N  
ATOM    428  NH2 ARG A  27     -19.619 -20.509   6.889  1.00  0.89           N  
ATOM    429  H   ARG A  27     -17.336 -15.288   2.836  1.00  0.89           H  
ATOM    430  HA  ARG A  27     -19.521 -15.572   2.036  1.00  0.89           H  
ATOM    431 1HB  ARG A  27     -20.215 -17.058   4.619  1.00  0.89           H  
ATOM    432 2HB  ARG A  27     -21.255 -16.704   3.294  1.00  0.89           H  
ATOM    433 1HG  ARG A  27     -20.309 -18.168   1.808  1.00  0.89           H  
ATOM    434 2HG  ARG A  27     -18.834 -18.384   2.774  1.00  0.89           H  
ATOM    435 1HD  ARG A  27     -21.590 -19.174   3.647  1.00  0.89           H  
ATOM    436 2HD  ARG A  27     -20.369 -20.267   2.943  1.00  0.89           H  
ATOM    437  HE  ARG A  27     -19.193 -18.813   5.073  1.00  0.89           H  
ATOM    438 1HH1 ARG A  27     -21.640 -21.325   4.545  1.00  0.89           H  
ATOM    439 2HH1 ARG A  27     -21.406 -22.068   6.111  1.00  0.89           H  
ATOM    440 1HH2 ARG A  27     -18.901 -19.832   7.108  1.00  0.89           H  
ATOM    441 2HH2 ARG A  27     -19.860 -21.221   7.559  1.00  0.89           H  
ATOM    442  N   ASP A  28     -19.368 -13.967   4.878  1.00  0.83           N  
ATOM    443  CA  ASP A  28     -19.762 -12.687   5.481  1.00  0.83           C  
ATOM    444  C   ASP A  28     -18.992 -11.571   4.775  1.00  0.83           C  
ATOM    445  O   ASP A  28     -19.430 -10.422   4.713  1.00  0.83           O  
ATOM    446  CB  ASP A  28     -19.392 -12.586   6.968  1.00  0.83           C  
ATOM    447  CG  ASP A  28     -20.042 -13.552   7.931  1.00  0.83           C  
ATOM    448  OD1 ASP A  28     -21.188 -13.895   7.749  1.00  0.83           O  
ATOM    449  OD2 ASP A  28     -19.355 -13.952   8.878  1.00  0.83           O  
ATOM    450  H   ASP A  28     -18.567 -14.452   5.275  1.00  0.83           H  
ATOM    451  HA  ASP A  28     -20.832 -12.528   5.344  1.00  0.83           H  
ATOM    452 1HB  ASP A  28     -18.342 -12.723   7.050  1.00  0.83           H  
ATOM    453 2HB  ASP A  28     -19.603 -11.575   7.311  1.00  0.83           H  
ATOM    454  N   VAL A  29     -17.818 -11.947   4.270  1.00  0.79           N  
ATOM    455  CA  VAL A  29     -16.859 -11.050   3.636  1.00  0.79           C  
ATOM    456  C   VAL A  29     -17.399 -10.392   2.357  1.00  0.79           C  
ATOM    457  O   VAL A  29     -17.924 -11.073   1.471  1.00  0.79           O  
ATOM    458  CB  VAL A  29     -15.594 -11.845   3.279  1.00  0.79           C  
ATOM    459  CG1 VAL A  29     -14.684 -11.003   2.523  1.00  0.79           C  
ATOM    460  CG2 VAL A  29     -14.879 -12.361   4.540  1.00  0.79           C  
ATOM    461  H   VAL A  29     -17.572 -12.919   4.375  1.00  0.79           H  
ATOM    462  HA  VAL A  29     -16.605 -10.276   4.355  1.00  0.79           H  
ATOM    463  HB  VAL A  29     -15.879 -12.682   2.647  1.00  0.79           H  
ATOM    464 1HG1 VAL A  29     -13.834 -11.594   2.257  1.00  0.79           H  
ATOM    465 2HG1 VAL A  29     -15.172 -10.653   1.639  1.00  0.79           H  
ATOM    466 3HG1 VAL A  29     -14.374 -10.158   3.123  1.00  0.79           H  
ATOM    467 1HG2 VAL A  29     -13.988 -12.927   4.250  1.00  0.79           H  
ATOM    468 2HG2 VAL A  29     -14.582 -11.517   5.161  1.00  0.79           H  
ATOM    469 3HG2 VAL A  29     -15.546 -13.004   5.101  1.00  0.79           H  
ATOM    470  N   ASP A  30     -17.269  -9.064   2.270  1.00  0.77           N  
ATOM    471  CA  ASP A  30     -17.773  -8.299   1.119  1.00  0.77           C  
ATOM    472  C   ASP A  30     -16.720  -8.038   0.031  1.00  0.77           C  
ATOM    473  O   ASP A  30     -15.807  -7.229   0.201  1.00  0.77           O  
ATOM    474  CB  ASP A  30     -18.431  -6.994   1.593  1.00  0.77           C  
ATOM    475  CG  ASP A  30     -19.083  -6.096   0.497  1.00  0.77           C  
ATOM    476  OD1 ASP A  30     -18.820  -6.251  -0.690  1.00  0.77           O  
ATOM    477  OD2 ASP A  30     -19.856  -5.251   0.883  1.00  0.77           O  
ATOM    478  H   ASP A  30     -16.800  -8.587   3.043  1.00  0.77           H  
ATOM    479  HA  ASP A  30     -18.564  -8.892   0.662  1.00  0.77           H  
ATOM    480 1HB  ASP A  30     -19.202  -7.241   2.327  1.00  0.77           H  
ATOM    481 2HB  ASP A  30     -17.700  -6.395   2.109  1.00  0.77           H  
ATOM    482  N   LEU A  31     -16.877  -8.725  -1.096  1.00  0.78           N  
ATOM    483  CA  LEU A  31     -15.955  -8.650  -2.232  1.00  0.78           C  
ATOM    484  C   LEU A  31     -16.252  -7.555  -3.246  1.00  0.78           C  
ATOM    485  O   LEU A  31     -15.591  -7.502  -4.283  1.00  0.78           O  
ATOM    486  CB  LEU A  31     -15.940  -9.975  -2.994  1.00  0.78           C  
ATOM    487  CG  LEU A  31     -14.928 -10.957  -2.531  1.00  0.78           C  
ATOM    488  CD1 LEU A  31     -15.090 -11.160  -1.087  1.00  0.78           C  
ATOM    489  CD2 LEU A  31     -15.111 -12.232  -3.288  1.00  0.78           C  
ATOM    490  H   LEU A  31     -17.669  -9.349  -1.163  1.00  0.78           H  
ATOM    491  HA  LEU A  31     -14.961  -8.472  -1.834  1.00  0.78           H  
ATOM    492 1HB  LEU A  31     -16.921 -10.436  -2.903  1.00  0.78           H  
ATOM    493 2HB  LEU A  31     -15.764  -9.771  -4.042  1.00  0.78           H  
ATOM    494  HG  LEU A  31     -13.935 -10.567  -2.704  1.00  0.78           H  
ATOM    495 1HD1 LEU A  31     -14.342 -11.867  -0.736  1.00  0.78           H  
ATOM    496 2HD1 LEU A  31     -14.949 -10.213  -0.594  1.00  0.78           H  
ATOM    497 3HD1 LEU A  31     -16.088 -11.531  -0.876  1.00  0.78           H  
ATOM    498 1HD2 LEU A  31     -14.379 -12.966  -2.965  1.00  0.78           H  
ATOM    499 2HD2 LEU A  31     -16.108 -12.593  -3.088  1.00  0.78           H  
ATOM    500 3HD2 LEU A  31     -14.994 -12.053  -4.357  1.00  0.78           H  
ATOM    501  N   SER A  32     -17.261  -6.723  -3.007  1.00  0.81           N  
ATOM    502  CA  SER A  32     -17.582  -5.756  -4.042  1.00  0.81           C  
ATOM    503  C   SER A  32     -16.469  -4.745  -4.252  1.00  0.81           C  
ATOM    504  O   SER A  32     -15.692  -4.441  -3.342  1.00  0.81           O  
ATOM    505  CB  SER A  32     -18.898  -5.053  -3.741  1.00  0.81           C  
ATOM    506  OG  SER A  32     -18.812  -4.251  -2.594  1.00  0.81           O  
ATOM    507  H   SER A  32     -17.794  -6.741  -2.128  1.00  0.81           H  
ATOM    508  HA  SER A  32     -17.703  -6.305  -4.971  1.00  0.81           H  
ATOM    509 1HB  SER A  32     -19.172  -4.437  -4.598  1.00  0.81           H  
ATOM    510 2HB  SER A  32     -19.684  -5.795  -3.610  1.00  0.81           H  
ATOM    511  HG  SER A  32     -18.849  -4.883  -1.832  1.00  0.81           H  
ATOM    512  N   VAL A  33     -16.444  -4.189  -5.461  1.00  0.88           N  
ATOM    513  CA  VAL A  33     -15.446  -3.202  -5.843  1.00  0.88           C  
ATOM    514  C   VAL A  33     -15.910  -2.063  -6.737  1.00  0.88           C  
ATOM    515  O   VAL A  33     -16.595  -2.252  -7.751  1.00  0.88           O  
ATOM    516  CB  VAL A  33     -14.281  -3.914  -6.544  1.00  0.88           C  
ATOM    517  CG1 VAL A  33     -14.770  -4.716  -7.693  1.00  0.88           C  
ATOM    518  CG2 VAL A  33     -13.351  -2.912  -7.101  1.00  0.88           C  
ATOM    519  H   VAL A  33     -17.146  -4.505  -6.129  1.00  0.88           H  
ATOM    520  HA  VAL A  33     -15.060  -2.764  -4.923  1.00  0.88           H  
ATOM    521  HB  VAL A  33     -13.781  -4.550  -5.862  1.00  0.88           H  
ATOM    522 1HG1 VAL A  33     -13.927  -5.187  -8.174  1.00  0.88           H  
ATOM    523 2HG1 VAL A  33     -15.463  -5.481  -7.329  1.00  0.88           H  
ATOM    524 3HG1 VAL A  33     -15.274  -4.065  -8.402  1.00  0.88           H  
ATOM    525 1HG2 VAL A  33     -12.583  -3.415  -7.600  1.00  0.88           H  
ATOM    526 2HG2 VAL A  33     -13.851  -2.293  -7.821  1.00  0.88           H  
ATOM    527 3HG2 VAL A  33     -12.946  -2.302  -6.298  1.00  0.88           H  
ATOM    528  N   GLU A  34     -15.419  -0.872  -6.420  1.00  0.96           N  
ATOM    529  CA  GLU A  34     -15.705   0.308  -7.210  1.00  0.96           C  
ATOM    530  C   GLU A  34     -14.806   0.415  -8.437  1.00  0.96           C  
ATOM    531  O   GLU A  34     -13.811   1.157  -8.448  1.00  0.96           O  
ATOM    532  CB  GLU A  34     -15.564   1.559  -6.355  1.00  0.96           C  
ATOM    533  CG  GLU A  34     -16.559   1.631  -5.209  1.00  0.96           C  
ATOM    534  CD  GLU A  34     -16.424   2.872  -4.355  1.00  0.96           C  
ATOM    535  OE1 GLU A  34     -15.493   3.617  -4.549  1.00  0.96           O  
ATOM    536  OE2 GLU A  34     -17.266   3.071  -3.506  1.00  0.96           O  
ATOM    537  H   GLU A  34     -14.850  -0.784  -5.589  1.00  0.96           H  
ATOM    538  HA  GLU A  34     -16.736   0.247  -7.562  1.00  0.96           H  
ATOM    539 1HB  GLU A  34     -14.557   1.606  -5.940  1.00  0.96           H  
ATOM    540 2HB  GLU A  34     -15.706   2.442  -6.982  1.00  0.96           H  
ATOM    541 1HG  GLU A  34     -17.550   1.615  -5.640  1.00  0.96           H  
ATOM    542 2HG  GLU A  34     -16.449   0.744  -4.586  1.00  0.96           H  
ATOM    543  N   LEU A  35     -15.168  -0.354  -9.469  1.00  1.05           N  
ATOM    544  CA  LEU A  35     -14.428  -0.353 -10.729  1.00  1.05           C  
ATOM    545  C   LEU A  35     -14.288   1.091 -11.168  1.00  1.05           C  
ATOM    546  O   LEU A  35     -13.234   1.504 -11.627  1.00  1.05           O  
ATOM    547  CB  LEU A  35     -15.100  -1.187 -11.816  1.00  1.05           C  
ATOM    548  CG  LEU A  35     -14.316  -1.308 -13.156  1.00  1.05           C  
ATOM    549  CD1 LEU A  35     -14.677  -2.568 -13.812  1.00  1.05           C  
ATOM    550  CD2 LEU A  35     -14.665  -0.166 -14.069  1.00  1.05           C  
ATOM    551  H   LEU A  35     -15.982  -0.953  -9.331  1.00  1.05           H  
ATOM    552  HA  LEU A  35     -13.443  -0.775 -10.554  1.00  1.05           H  
ATOM    553 1HB  LEU A  35     -15.250  -2.190 -11.429  1.00  1.05           H  
ATOM    554 2HB  LEU A  35     -16.080  -0.752 -12.033  1.00  1.05           H  
ATOM    555  HG  LEU A  35     -13.247  -1.307 -12.955  1.00  1.05           H  
ATOM    556 1HD1 LEU A  35     -14.128  -2.664 -14.746  1.00  1.05           H  
ATOM    557 2HD1 LEU A  35     -14.424  -3.371 -13.161  1.00  1.05           H  
ATOM    558 3HD1 LEU A  35     -15.743  -2.571 -14.002  1.00  1.05           H  
ATOM    559 1HD2 LEU A  35     -14.114  -0.264 -15.002  1.00  1.05           H  
ATOM    560 2HD2 LEU A  35     -15.735  -0.171 -14.274  1.00  1.05           H  
ATOM    561 3HD2 LEU A  35     -14.398   0.753 -13.585  1.00  1.05           H  
ATOM    562  N   THR A  36     -15.382   1.842 -11.086  1.00  1.10           N  
ATOM    563  CA  THR A  36     -15.316   3.264 -11.360  1.00  1.10           C  
ATOM    564  C   THR A  36     -16.347   4.038 -10.554  1.00  1.10           C  
ATOM    565  O   THR A  36     -17.132   3.465  -9.807  1.00  1.10           O  
ATOM    566  CB  THR A  36     -15.463   3.561 -12.839  1.00  1.10           C  
ATOM    567  OG1 THR A  36     -15.169   4.938 -13.088  1.00  1.10           O  
ATOM    568  CG2 THR A  36     -16.836   3.225 -13.272  1.00  1.10           C  
ATOM    569  H   THR A  36     -16.255   1.420 -10.759  1.00  1.10           H  
ATOM    570  HA  THR A  36     -14.328   3.619 -11.055  1.00  1.10           H  
ATOM    571  HB  THR A  36     -14.754   2.967 -13.390  1.00  1.10           H  
ATOM    572  HG1 THR A  36     -15.022   5.032 -14.049  1.00  1.10           H  
ATOM    573 1HG2 THR A  36     -16.981   3.410 -14.308  1.00  1.10           H  
ATOM    574 2HG2 THR A  36     -16.968   2.200 -13.073  1.00  1.10           H  
ATOM    575 3HG2 THR A  36     -17.545   3.789 -12.734  1.00  1.10           H  
ATOM    576  N   LYS A  37     -16.410   5.340 -10.795  1.00  1.11           N  
ATOM    577  CA  LYS A  37     -17.311   6.247 -10.087  1.00  1.11           C  
ATOM    578  C   LYS A  37     -18.774   5.803 -10.118  1.00  1.11           C  
ATOM    579  O   LYS A  37     -19.501   5.973  -9.139  1.00  1.11           O  
ATOM    580  CB  LYS A  37     -17.196   7.650 -10.676  1.00  1.11           C  
ATOM    581  CG  LYS A  37     -18.069   8.697  -9.994  1.00  1.11           C  
ATOM    582  CD  LYS A  37     -17.848  10.082 -10.596  1.00  1.11           C  
ATOM    583  CE  LYS A  37     -18.748  11.123  -9.944  1.00  1.11           C  
ATOM    584  NZ  LYS A  37     -18.536  12.481 -10.522  1.00  1.11           N  
ATOM    585  H   LYS A  37     -15.777   5.689 -11.503  1.00  1.11           H  
ATOM    586  HA  LYS A  37     -17.000   6.283  -9.043  1.00  1.11           H  
ATOM    587 1HB  LYS A  37     -16.162   7.987 -10.617  1.00  1.11           H  
ATOM    588 2HB  LYS A  37     -17.472   7.623 -11.730  1.00  1.11           H  
ATOM    589 1HG  LYS A  37     -19.118   8.420 -10.110  1.00  1.11           H  
ATOM    590 2HG  LYS A  37     -17.836   8.728  -8.931  1.00  1.11           H  
ATOM    591 1HD  LYS A  37     -16.807  10.377 -10.459  1.00  1.11           H  
ATOM    592 2HD  LYS A  37     -18.060  10.051 -11.665  1.00  1.11           H  
ATOM    593 1HE  LYS A  37     -19.789  10.836 -10.089  1.00  1.11           H  
ATOM    594 2HE  LYS A  37     -18.536  11.158  -8.876  1.00  1.11           H  
ATOM    595 1HZ  LYS A  37     -19.148  13.143 -10.065  1.00  1.11           H  
ATOM    596 2HZ  LYS A  37     -17.574  12.761 -10.382  1.00  1.11           H  
ATOM    597 3HZ  LYS A  37     -18.740  12.464 -11.511  1.00  1.11           H  
ATOM    598  N   THR A  38     -19.204   5.266 -11.255  1.00  1.06           N  
ATOM    599  CA  THR A  38     -20.584   4.860 -11.453  1.00  1.06           C  
ATOM    600  C   THR A  38     -20.816   3.349 -11.623  1.00  1.06           C  
ATOM    601  O   THR A  38     -21.935   2.946 -11.944  1.00  1.06           O  
ATOM    602  CB  THR A  38     -21.169   5.598 -12.670  1.00  1.06           C  
ATOM    603  OG1 THR A  38     -20.413   5.282 -13.851  1.00  1.06           O  
ATOM    604  CG2 THR A  38     -21.112   7.105 -12.434  1.00  1.06           C  
ATOM    605  H   THR A  38     -18.545   5.154 -12.008  1.00  1.06           H  
ATOM    606  HA  THR A  38     -21.149   5.174 -10.575  1.00  1.06           H  
ATOM    607  HB  THR A  38     -22.204   5.289 -12.815  1.00  1.06           H  
ATOM    608  HG1 THR A  38     -20.860   5.640 -14.627  1.00  1.06           H  
ATOM    609 1HG2 THR A  38     -21.532   7.625 -13.293  1.00  1.06           H  
ATOM    610 2HG2 THR A  38     -21.687   7.354 -11.541  1.00  1.06           H  
ATOM    611 3HG2 THR A  38     -20.081   7.415 -12.297  1.00  1.06           H  
ATOM    612  N   LEU A  39     -19.776   2.514 -11.479  1.00  0.98           N  
ATOM    613  CA  LEU A  39     -19.986   1.070 -11.676  1.00  0.98           C  
ATOM    614  C   LEU A  39     -19.364   0.264 -10.552  1.00  0.98           C  
ATOM    615  O   LEU A  39     -18.195   0.466 -10.194  1.00  0.98           O  
ATOM    616  CB  LEU A  39     -19.350   0.558 -12.981  1.00  0.98           C  
ATOM    617  CG  LEU A  39     -19.818   1.186 -14.303  1.00  0.98           C  
ATOM    618  CD1 LEU A  39     -18.885   0.738 -15.399  1.00  0.98           C  
ATOM    619  CD2 LEU A  39     -21.247   0.754 -14.618  1.00  0.98           C  
ATOM    620  H   LEU A  39     -18.880   2.876 -11.156  1.00  0.98           H  
ATOM    621  HA  LEU A  39     -21.055   0.865 -11.693  1.00  0.98           H  
ATOM    622 1HB  LEU A  39     -18.293   0.601 -12.908  1.00  0.98           H  
ATOM    623 2HB  LEU A  39     -19.601  -0.497 -13.053  1.00  0.98           H  
ATOM    624  HG  LEU A  39     -19.770   2.275 -14.232  1.00  0.98           H  
ATOM    625 1HD1 LEU A  39     -19.191   1.189 -16.341  1.00  0.98           H  
ATOM    626 2HD1 LEU A  39     -17.870   1.053 -15.166  1.00  0.98           H  
ATOM    627 3HD1 LEU A  39     -18.917  -0.345 -15.483  1.00  0.98           H  
ATOM    628 1HD2 LEU A  39     -21.566   1.200 -15.562  1.00  0.98           H  
ATOM    629 2HD2 LEU A  39     -21.294  -0.324 -14.702  1.00  0.98           H  
ATOM    630 3HD2 LEU A  39     -21.912   1.082 -13.820  1.00  0.98           H  
ATOM    631  N   LYS A  40     -20.094  -0.735 -10.075  1.00  0.89           N  
ATOM    632  CA  LYS A  40     -19.534  -1.613  -9.061  1.00  0.89           C  
ATOM    633  C   LYS A  40     -19.651  -3.056  -9.493  1.00  0.89           C  
ATOM    634  O   LYS A  40     -20.659  -3.448 -10.085  1.00  0.89           O  
ATOM    635  CB  LYS A  40     -20.249  -1.447  -7.715  1.00  0.89           C  
ATOM    636  CG  LYS A  40     -20.124  -0.080  -7.054  1.00  0.89           C  
ATOM    637  CD  LYS A  40     -20.828  -0.082  -5.697  1.00  0.89           C  
ATOM    638  CE  LYS A  40     -20.755   1.274  -5.004  1.00  0.89           C  
ATOM    639  NZ  LYS A  40     -21.450   1.256  -3.687  1.00  0.89           N  
ATOM    640  H   LYS A  40     -21.042  -0.875 -10.401  1.00  0.89           H  
ATOM    641  HA  LYS A  40     -18.482  -1.382  -8.938  1.00  0.89           H  
ATOM    642 1HB  LYS A  40     -21.308  -1.663  -7.839  1.00  0.89           H  
ATOM    643 2HB  LYS A  40     -19.849  -2.187  -7.013  1.00  0.89           H  
ATOM    644 1HG  LYS A  40     -19.072   0.156  -6.913  1.00  0.89           H  
ATOM    645 2HG  LYS A  40     -20.567   0.685  -7.689  1.00  0.89           H  
ATOM    646 1HD  LYS A  40     -21.876  -0.354  -5.832  1.00  0.89           H  
ATOM    647 2HD  LYS A  40     -20.357  -0.829  -5.055  1.00  0.89           H  
ATOM    648 1HE  LYS A  40     -19.716   1.540  -4.842  1.00  0.89           H  
ATOM    649 2HE  LYS A  40     -21.218   2.027  -5.640  1.00  0.89           H  
ATOM    650 1HZ  LYS A  40     -21.378   2.168  -3.257  1.00  0.89           H  
ATOM    651 2HZ  LYS A  40     -22.423   1.020  -3.820  1.00  0.89           H  
ATOM    652 3HZ  LYS A  40     -21.013   0.568  -3.089  1.00  0.89           H  
ATOM    653  N   LEU A  41     -18.650  -3.849  -9.150  1.00  0.80           N  
ATOM    654  CA  LEU A  41     -18.712  -5.275  -9.417  1.00  0.80           C  
ATOM    655  C   LEU A  41     -18.945  -5.958  -8.087  1.00  0.80           C  
ATOM    656  O   LEU A  41     -18.591  -5.405  -7.042  1.00  0.80           O  
ATOM    657  CB  LEU A  41     -17.426  -5.801 -10.056  1.00  0.80           C  
ATOM    658  CG  LEU A  41     -16.950  -5.092 -11.307  1.00  0.80           C  
ATOM    659  CD1 LEU A  41     -15.675  -5.800 -11.784  1.00  0.80           C  
ATOM    660  CD2 LEU A  41     -18.059  -5.059 -12.360  1.00  0.80           C  
ATOM    661  H   LEU A  41     -17.843  -3.441  -8.680  1.00  0.80           H  
ATOM    662  HA  LEU A  41     -19.552  -5.491 -10.075  1.00  0.80           H  
ATOM    663 1HB  LEU A  41     -16.644  -5.792  -9.337  1.00  0.80           H  
ATOM    664 2HB  LEU A  41     -17.596  -6.844 -10.334  1.00  0.80           H  
ATOM    665  HG  LEU A  41     -16.688  -4.066 -11.059  1.00  0.80           H  
ATOM    666 1HD1 LEU A  41     -15.302  -5.314 -12.661  1.00  0.80           H  
ATOM    667 2HD1 LEU A  41     -14.921  -5.769 -10.996  1.00  0.80           H  
ATOM    668 3HD1 LEU A  41     -15.903  -6.840 -12.024  1.00  0.80           H  
ATOM    669 1HD2 LEU A  41     -17.704  -4.525 -13.234  1.00  0.80           H  
ATOM    670 2HD2 LEU A  41     -18.340  -6.077 -12.631  1.00  0.80           H  
ATOM    671 3HD2 LEU A  41     -18.931  -4.545 -11.964  1.00  0.80           H  
ATOM    672  N   ASN A  42     -19.534  -7.151  -8.091  1.00  0.73           N  
ATOM    673  CA  ASN A  42     -19.707  -7.868  -6.832  1.00  0.73           C  
ATOM    674  C   ASN A  42     -18.502  -8.763  -6.584  1.00  0.73           C  
ATOM    675  O   ASN A  42     -18.187  -9.118  -5.447  1.00  0.73           O  
ATOM    676  CB  ASN A  42     -21.010  -8.617  -6.840  1.00  0.73           C  
ATOM    677  CG  ASN A  42     -22.173  -7.662  -6.800  1.00  0.73           C  
ATOM    678  OD1 ASN A  42     -22.111  -6.604  -6.153  1.00  0.73           O  
ATOM    679  ND2 ASN A  42     -23.217  -8.011  -7.468  1.00  0.73           N  
ATOM    680  H   ASN A  42     -19.817  -7.598  -8.967  1.00  0.73           H  
ATOM    681  HA  ASN A  42     -19.749  -7.146  -6.019  1.00  0.73           H  
ATOM    682 1HB  ASN A  42     -21.076  -9.219  -7.750  1.00  0.73           H  
ATOM    683 2HB  ASN A  42     -21.062  -9.294  -5.990  1.00  0.73           H  
ATOM    684 1HD2 ASN A  42     -24.030  -7.428  -7.493  1.00  0.73           H  
ATOM    685 2HD2 ASN A  42     -23.208  -8.894  -7.965  1.00  0.73           H  
ATOM    686  N   ILE A  43     -17.852  -9.122  -7.681  1.00  0.69           N  
ATOM    687  CA  ILE A  43     -16.653  -9.931  -7.718  1.00  0.69           C  
ATOM    688  C   ILE A  43     -15.570  -9.149  -8.464  1.00  0.69           C  
ATOM    689  O   ILE A  43     -15.794  -8.772  -9.609  1.00  0.69           O  
ATOM    690  CB  ILE A  43     -16.900 -11.219  -8.495  1.00  0.69           C  
ATOM    691  CG1 ILE A  43     -17.963 -12.017  -7.878  1.00  0.69           C  
ATOM    692  CG2 ILE A  43     -15.647 -11.986  -8.632  1.00  0.69           C  
ATOM    693  CD1 ILE A  43     -18.369 -13.121  -8.771  1.00  0.69           C  
ATOM    694  H   ILE A  43     -18.242  -8.821  -8.570  1.00  0.69           H  
ATOM    695  HA  ILE A  43     -16.358 -10.157  -6.699  1.00  0.69           H  
ATOM    696  HB  ILE A  43     -17.240 -10.966  -9.486  1.00  0.69           H  
ATOM    697 1HG1 ILE A  43     -17.621 -12.416  -6.929  1.00  0.69           H  
ATOM    698 2HG1 ILE A  43     -18.835 -11.396  -7.695  1.00  0.69           H  
ATOM    699 1HG2 ILE A  43     -15.821 -12.884  -9.221  1.00  0.69           H  
ATOM    700 2HG2 ILE A  43     -14.943 -11.362  -9.129  1.00  0.69           H  
ATOM    701 3HG2 ILE A  43     -15.267 -12.254  -7.662  1.00  0.69           H  
ATOM    702 1HD1 ILE A  43     -19.164 -13.688  -8.292  1.00  0.69           H  
ATOM    703 2HD1 ILE A  43     -18.719 -12.719  -9.703  1.00  0.69           H  
ATOM    704 3HD1 ILE A  43     -17.531 -13.760  -8.974  1.00  0.69           H  
ATOM    705  N   PRO A  44     -14.361  -8.949  -7.930  1.00  0.68           N  
ATOM    706  CA  PRO A  44     -13.288  -8.217  -8.580  1.00  0.68           C  
ATOM    707  C   PRO A  44     -12.566  -9.033  -9.633  1.00  0.68           C  
ATOM    708  O   PRO A  44     -11.340  -9.149  -9.598  1.00  0.68           O  
ATOM    709  CB  PRO A  44     -12.372  -7.941  -7.410  1.00  0.68           C  
ATOM    710  CG  PRO A  44     -12.549  -9.120  -6.531  1.00  0.68           C  
ATOM    711  CD  PRO A  44     -14.011  -9.471  -6.622  1.00  0.68           C  
ATOM    712  HA  PRO A  44     -13.688  -7.294  -9.017  1.00  0.68           H  
ATOM    713 1HB  PRO A  44     -11.341  -7.861  -7.747  1.00  0.68           H  
ATOM    714 2HB  PRO A  44     -12.637  -6.986  -6.936  1.00  0.68           H  
ATOM    715 1HG  PRO A  44     -11.890  -9.936  -6.860  1.00  0.68           H  
ATOM    716 2HG  PRO A  44     -12.255  -8.849  -5.525  1.00  0.68           H  
ATOM    717 1HD  PRO A  44     -14.124 -10.555  -6.568  1.00  0.68           H  
ATOM    718 2HD  PRO A  44     -14.567  -8.952  -5.851  1.00  0.68           H  
ATOM    719  N   VAL A  45     -13.333  -9.586 -10.553  1.00  0.69           N  
ATOM    720  CA  VAL A  45     -12.825 -10.386 -11.644  1.00  0.69           C  
ATOM    721  C   VAL A  45     -13.336  -9.833 -12.952  1.00  0.69           C  
ATOM    722  O   VAL A  45     -14.547  -9.740 -13.184  1.00  0.69           O  
ATOM    723  CB  VAL A  45     -13.204 -11.872 -11.489  1.00  0.69           C  
ATOM    724  CG1 VAL A  45     -12.725 -12.580 -12.656  1.00  0.69           C  
ATOM    725  CG2 VAL A  45     -12.515 -12.488 -10.245  1.00  0.69           C  
ATOM    726  H   VAL A  45     -14.329  -9.402 -10.500  1.00  0.69           H  
ATOM    727  HA  VAL A  45     -11.737 -10.321 -11.647  1.00  0.69           H  
ATOM    728  HB  VAL A  45     -14.288 -11.977 -11.427  1.00  0.69           H  
ATOM    729 1HG1 VAL A  45     -12.963 -13.639 -12.585  1.00  0.69           H  
ATOM    730 2HG1 VAL A  45     -13.172 -12.159 -13.539  1.00  0.69           H  
ATOM    731 3HG1 VAL A  45     -11.676 -12.428 -12.693  1.00  0.69           H  
ATOM    732 1HG2 VAL A  45     -12.773 -13.547 -10.172  1.00  0.69           H  
ATOM    733 2HG2 VAL A  45     -11.437 -12.382 -10.358  1.00  0.69           H  
ATOM    734 3HG2 VAL A  45     -12.819 -11.984  -9.340  1.00  0.69           H  
ATOM    735  N   ILE A  46     -12.403  -9.470 -13.805  1.00  0.72           N  
ATOM    736  CA  ILE A  46     -12.736  -8.871 -15.072  1.00  0.72           C  
ATOM    737  C   ILE A  46     -12.135  -9.731 -16.197  1.00  0.72           C  
ATOM    738  O   ILE A  46     -11.024 -10.223 -16.068  1.00  0.72           O  
ATOM    739  CB  ILE A  46     -12.223  -7.406 -15.091  1.00  0.72           C  
ATOM    740  CG1 ILE A  46     -12.831  -6.637 -13.948  1.00  0.72           C  
ATOM    741  CG2 ILE A  46     -12.555  -6.691 -16.425  1.00  0.72           C  
ATOM    742  CD1 ILE A  46     -12.239  -5.311 -13.788  1.00  0.72           C  
ATOM    743  H   ILE A  46     -11.423  -9.565 -13.535  1.00  0.72           H  
ATOM    744  HA  ILE A  46     -13.806  -8.865 -15.157  1.00  0.72           H  
ATOM    745  HB  ILE A  46     -11.171  -7.413 -14.923  1.00  0.72           H  
ATOM    746 1HG1 ILE A  46     -13.872  -6.545 -14.102  1.00  0.72           H  
ATOM    747 2HG1 ILE A  46     -12.668  -7.174 -13.023  1.00  0.72           H  
ATOM    748 1HG2 ILE A  46     -12.174  -5.675 -16.395  1.00  0.72           H  
ATOM    749 2HG2 ILE A  46     -12.097  -7.227 -17.257  1.00  0.72           H  
ATOM    750 3HG2 ILE A  46     -13.621  -6.659 -16.573  1.00  0.72           H  
ATOM    751 1HD1 ILE A  46     -12.696  -4.805 -12.952  1.00  0.72           H  
ATOM    752 2HD1 ILE A  46     -11.180  -5.425 -13.605  1.00  0.72           H  
ATOM    753 3HD1 ILE A  46     -12.402  -4.738 -14.696  1.00  0.72           H  
ATOM    754  N   SER A  47     -12.861 -10.014 -17.256  1.00  0.77           N  
ATOM    755  CA  SER A  47     -12.212 -10.829 -18.286  1.00  0.77           C  
ATOM    756  C   SER A  47     -11.456  -9.944 -19.260  1.00  0.77           C  
ATOM    757  O   SER A  47     -12.050  -9.076 -19.909  1.00  0.77           O  
ATOM    758  CB  SER A  47     -13.190 -11.644 -19.058  1.00  0.77           C  
ATOM    759  OG  SER A  47     -13.852 -12.547 -18.254  1.00  0.77           O  
ATOM    760  H   SER A  47     -13.793  -9.618 -17.347  1.00  0.77           H  
ATOM    761  HA  SER A  47     -11.497 -11.504 -17.816  1.00  0.77           H  
ATOM    762 1HB  SER A  47     -13.888 -11.019 -19.571  1.00  0.77           H  
ATOM    763 2HB  SER A  47     -12.640 -12.190 -19.805  1.00  0.77           H  
ATOM    764  HG  SER A  47     -14.322 -13.137 -18.849  1.00  0.77           H  
ATOM    765  N   ALA A  48     -10.148 -10.177 -19.399  1.00  0.85           N  
ATOM    766  CA  ALA A  48      -9.336  -9.354 -20.291  1.00  0.85           C  
ATOM    767  C   ALA A  48      -9.867  -9.448 -21.709  1.00  0.85           C  
ATOM    768  O   ALA A  48     -10.218 -10.529 -22.168  1.00  0.85           O  
ATOM    769  CB  ALA A  48      -7.884  -9.802 -20.258  1.00  0.85           C  
ATOM    770  H   ALA A  48      -9.693 -10.924 -18.868  1.00  0.85           H  
ATOM    771  HA  ALA A  48      -9.406  -8.318 -19.961  1.00  0.85           H  
ATOM    772 1HB  ALA A  48      -7.294  -9.169 -20.917  1.00  0.85           H  
ATOM    773 2HB  ALA A  48      -7.492  -9.728 -19.242  1.00  0.85           H  
ATOM    774 3HB  ALA A  48      -7.818 -10.839 -20.588  1.00  0.85           H  
ATOM    775  N   GLY A  49      -9.859  -8.339 -22.455  1.00  0.93           N  
ATOM    776  CA  GLY A  49     -10.403  -8.332 -23.828  1.00  0.93           C  
ATOM    777  C   GLY A  49      -9.478  -8.949 -24.879  1.00  0.93           C  
ATOM    778  O   GLY A  49      -9.122  -8.295 -25.863  1.00  0.93           O  
ATOM    779  H   GLY A  49      -9.518  -7.476 -22.057  1.00  0.93           H  
ATOM    780 1HA  GLY A  49     -11.343  -8.881 -23.826  1.00  0.93           H  
ATOM    781 2HA  GLY A  49     -10.649  -7.311 -24.111  1.00  0.93           H  
ATOM    782  N   MET A  50      -9.077 -10.193 -24.629  1.00  1.00           N  
ATOM    783  CA  MET A  50      -8.162 -10.986 -25.441  1.00  1.00           C  
ATOM    784  C   MET A  50      -8.897 -11.895 -26.420  1.00  1.00           C  
ATOM    785  O   MET A  50      -9.996 -12.395 -26.144  1.00  1.00           O  
ATOM    786  CB  MET A  50      -7.285 -11.840 -24.551  1.00  1.00           C  
ATOM    787  CG  MET A  50      -6.371 -11.104 -23.607  1.00  1.00           C  
ATOM    788  SD  MET A  50      -5.449 -12.255 -22.551  1.00  1.00           S  
ATOM    789  CE  MET A  50      -4.517 -11.159 -21.493  1.00  1.00           C  
ATOM    790  H   MET A  50      -9.468 -10.606 -23.791  1.00  1.00           H  
ATOM    791  HA  MET A  50      -7.533 -10.309 -26.018  1.00  1.00           H  
ATOM    792 1HB  MET A  50      -7.910 -12.441 -23.954  1.00  1.00           H  
ATOM    793 2HB  MET A  50      -6.676 -12.509 -25.170  1.00  1.00           H  
ATOM    794 1HG  MET A  50      -5.662 -10.502 -24.172  1.00  1.00           H  
ATOM    795 2HG  MET A  50      -6.959 -10.447 -22.980  1.00  1.00           H  
ATOM    796 1HE  MET A  50      -3.912 -11.742 -20.803  1.00  1.00           H  
ATOM    797 2HE  MET A  50      -3.866 -10.531 -22.102  1.00  1.00           H  
ATOM    798 3HE  MET A  50      -5.191 -10.525 -20.924  1.00  1.00           H  
ATOM    799  N   ASP A  51      -8.220 -12.182 -27.522  1.00  1.04           N  
ATOM    800  CA  ASP A  51      -8.669 -13.047 -28.613  1.00  1.04           C  
ATOM    801  C   ASP A  51      -9.258 -14.383 -28.199  1.00  1.04           C  
ATOM    802  O   ASP A  51     -10.240 -14.843 -28.772  1.00  1.04           O  
ATOM    803  CB  ASP A  51      -7.474 -13.282 -29.528  1.00  1.04           C  
ATOM    804  CG  ASP A  51      -6.217 -13.867 -28.761  1.00  1.04           C  
ATOM    805  OD1 ASP A  51      -6.271 -14.024 -27.528  1.00  1.04           O  
ATOM    806  OD2 ASP A  51      -5.241 -14.140 -29.408  1.00  1.04           O  
ATOM    807  H   ASP A  51      -7.326 -11.729 -27.640  1.00  1.04           H  
ATOM    808  HA  ASP A  51      -9.438 -12.520 -29.166  1.00  1.04           H  
ATOM    809 1HB  ASP A  51      -7.758 -13.983 -30.312  1.00  1.04           H  
ATOM    810 2HB  ASP A  51      -7.192 -12.347 -30.012  1.00  1.04           H  
ATOM    811  N   THR A  52      -8.627 -14.985 -27.215  1.00  1.03           N  
ATOM    812  CA  THR A  52      -8.958 -16.286 -26.676  1.00  1.03           C  
ATOM    813  C   THR A  52      -9.584 -16.257 -25.285  1.00  1.03           C  
ATOM    814  O   THR A  52      -9.682 -17.295 -24.628  1.00  1.03           O  
ATOM    815  CB  THR A  52      -7.709 -17.155 -26.698  1.00  1.03           C  
ATOM    816  OG1 THR A  52      -6.645 -16.473 -25.998  1.00  1.03           O  
ATOM    817  CG2 THR A  52      -7.296 -17.451 -28.127  1.00  1.03           C  
ATOM    818  H   THR A  52      -7.803 -14.503 -26.864  1.00  1.03           H  
ATOM    819  HA  THR A  52      -9.668 -16.756 -27.354  1.00  1.03           H  
ATOM    820  HB  THR A  52      -7.920 -18.092 -26.186  1.00  1.03           H  
ATOM    821  HG1 THR A  52      -6.408 -15.632 -26.498  1.00  1.03           H  
ATOM    822 1HG2 THR A  52      -6.407 -18.077 -28.128  1.00  1.03           H  
ATOM    823 2HG2 THR A  52      -8.112 -17.969 -28.636  1.00  1.03           H  
ATOM    824 3HG2 THR A  52      -7.083 -16.527 -28.646  1.00  1.03           H  
ATOM    825  N   VAL A  53      -9.995 -15.077 -24.812  1.00  0.99           N  
ATOM    826  CA  VAL A  53     -10.631 -14.995 -23.503  1.00  0.99           C  
ATOM    827  C   VAL A  53     -12.076 -14.554 -23.632  1.00  0.99           C  
ATOM    828  O   VAL A  53     -12.944 -15.192 -23.045  1.00  0.99           O  
ATOM    829  CB  VAL A  53      -9.917 -14.045 -22.540  1.00  0.99           C  
ATOM    830  CG1 VAL A  53     -10.677 -13.969 -21.221  1.00  0.99           C  
ATOM    831  CG2 VAL A  53      -8.526 -14.535 -22.279  1.00  0.99           C  
ATOM    832  H   VAL A  53      -9.903 -14.233 -25.376  1.00  0.99           H  
ATOM    833  HA  VAL A  53     -10.617 -15.984 -23.047  1.00  0.99           H  
ATOM    834  HB  VAL A  53      -9.899 -13.049 -22.979  1.00  0.99           H  
ATOM    835 1HG1 VAL A  53     -10.166 -13.276 -20.543  1.00  0.99           H  
ATOM    836 2HG1 VAL A  53     -11.678 -13.630 -21.395  1.00  0.99           H  
ATOM    837 3HG1 VAL A  53     -10.708 -14.953 -20.783  1.00  0.99           H  
ATOM    838 1HG2 VAL A  53      -8.037 -13.849 -21.604  1.00  0.99           H  
ATOM    839 2HG2 VAL A  53      -8.589 -15.506 -21.821  1.00  0.99           H  
ATOM    840 3HG2 VAL A  53      -7.962 -14.602 -23.207  1.00  0.99           H  
ATOM    841  N   THR A  54     -12.357 -13.474 -24.382  1.00  0.92           N  
ATOM    842  CA  THR A  54     -13.743 -13.007 -24.390  1.00  0.92           C  
ATOM    843  C   THR A  54     -14.470 -12.986 -25.715  1.00  0.92           C  
ATOM    844  O   THR A  54     -13.921 -12.737 -26.789  1.00  0.92           O  
ATOM    845  CB  THR A  54     -13.867 -11.577 -23.856  1.00  0.92           C  
ATOM    846  OG1 THR A  54     -13.144 -10.699 -24.710  1.00  0.92           O  
ATOM    847  CG2 THR A  54     -13.360 -11.490 -22.458  1.00  0.92           C  
ATOM    848  H   THR A  54     -11.623 -12.988 -24.899  1.00  0.92           H  
ATOM    849  HA  THR A  54     -14.316 -13.657 -23.737  1.00  0.92           H  
ATOM    850  HB  THR A  54     -14.919 -11.283 -23.863  1.00  0.92           H  
ATOM    851  HG1 THR A  54     -13.213  -9.810 -24.332  1.00  0.92           H  
ATOM    852 1HG2 THR A  54     -13.454 -10.486 -22.072  1.00  0.92           H  
ATOM    853 2HG2 THR A  54     -13.932 -12.162 -21.843  1.00  0.92           H  
ATOM    854 3HG2 THR A  54     -12.326 -11.769 -22.447  1.00  0.92           H  
ATOM    855  N   GLU A  55     -15.762 -13.174 -25.549  1.00  0.85           N  
ATOM    856  CA  GLU A  55     -16.831 -13.129 -26.516  1.00  0.85           C  
ATOM    857  C   GLU A  55     -18.064 -12.928 -25.659  1.00  0.85           C  
ATOM    858  O   GLU A  55     -17.948 -12.975 -24.428  1.00  0.85           O  
ATOM    859  CB  GLU A  55     -16.922 -14.399 -27.367  1.00  0.85           C  
ATOM    860  CG  GLU A  55     -17.273 -15.704 -26.628  1.00  0.85           C  
ATOM    861  CD  GLU A  55     -17.363 -16.908 -27.579  1.00  0.85           C  
ATOM    862  OE1 GLU A  55     -16.950 -16.778 -28.706  1.00  0.85           O  
ATOM    863  OE2 GLU A  55     -17.892 -17.924 -27.191  1.00  0.85           O  
ATOM    864  H   GLU A  55     -16.038 -13.380 -24.604  1.00  0.85           H  
ATOM    865  HA  GLU A  55     -16.715 -12.264 -27.160  1.00  0.85           H  
ATOM    866 1HB  GLU A  55     -17.671 -14.253 -28.146  1.00  0.85           H  
ATOM    867 2HB  GLU A  55     -15.965 -14.559 -27.868  1.00  0.85           H  
ATOM    868 1HG  GLU A  55     -16.517 -15.905 -25.870  1.00  0.85           H  
ATOM    869 2HG  GLU A  55     -18.207 -15.581 -26.130  1.00  0.85           H  
ATOM    870  N   SER A  56     -19.230 -12.720 -26.250  1.00  0.79           N  
ATOM    871  CA  SER A  56     -20.402 -12.542 -25.413  1.00  0.79           C  
ATOM    872  C   SER A  56     -20.716 -13.694 -24.459  1.00  0.79           C  
ATOM    873  O   SER A  56     -21.171 -13.436 -23.356  1.00  0.79           O  
ATOM    874  CB  SER A  56     -21.604 -12.326 -26.295  1.00  0.79           C  
ATOM    875  OG  SER A  56     -21.813 -13.428 -27.132  1.00  0.79           O  
ATOM    876  H   SER A  56     -19.327 -12.672 -27.263  1.00  0.79           H  
ATOM    877  HA  SER A  56     -20.247 -11.645 -24.819  1.00  0.79           H  
ATOM    878 1HB  SER A  56     -22.483 -12.174 -25.666  1.00  0.79           H  
ATOM    879 2HB  SER A  56     -21.477 -11.434 -26.885  1.00  0.79           H  
ATOM    880  HG  SER A  56     -21.148 -13.329 -27.844  1.00  0.79           H  
ATOM    881  N   ALA A  57     -20.422 -14.949 -24.803  1.00  0.74           N  
ATOM    882  CA  ALA A  57     -20.751 -16.035 -23.872  1.00  0.74           C  
ATOM    883  C   ALA A  57     -19.999 -15.874 -22.549  1.00  0.74           C  
ATOM    884  O   ALA A  57     -20.572 -16.015 -21.463  1.00  0.74           O  
ATOM    885  CB  ALA A  57     -20.421 -17.376 -24.498  1.00  0.74           C  
ATOM    886  H   ALA A  57     -20.016 -15.145 -25.710  1.00  0.74           H  
ATOM    887  HA  ALA A  57     -21.820 -15.987 -23.660  1.00  0.74           H  
ATOM    888 1HB  ALA A  57     -20.689 -18.176 -23.807  1.00  0.74           H  
ATOM    889 2HB  ALA A  57     -20.974 -17.494 -25.427  1.00  0.74           H  
ATOM    890 3HB  ALA A  57     -19.347 -17.428 -24.709  1.00  0.74           H  
ATOM    891  N   MET A  58     -18.716 -15.530 -22.664  1.00  0.71           N  
ATOM    892  CA  MET A  58     -17.837 -15.291 -21.528  1.00  0.71           C  
ATOM    893  C   MET A  58     -18.283 -14.091 -20.740  1.00  0.71           C  
ATOM    894  O   MET A  58     -18.386 -14.138 -19.513  1.00  0.71           O  
ATOM    895  CB  MET A  58     -16.410 -15.056 -22.015  1.00  0.71           C  
ATOM    896  CG  MET A  58     -15.396 -14.653 -20.925  1.00  0.71           C  
ATOM    897  SD  MET A  58     -15.061 -15.868 -19.731  1.00  0.71           S  
ATOM    898  CE  MET A  58     -13.979 -16.971 -20.600  1.00  0.71           C  
ATOM    899  H   MET A  58     -18.335 -15.427 -23.596  1.00  0.71           H  
ATOM    900  HA  MET A  58     -17.870 -16.165 -20.875  1.00  0.71           H  
ATOM    901 1HB  MET A  58     -16.035 -15.956 -22.500  1.00  0.71           H  
ATOM    902 2HB  MET A  58     -16.418 -14.272 -22.761  1.00  0.71           H  
ATOM    903 1HG  MET A  58     -14.468 -14.382 -21.382  1.00  0.71           H  
ATOM    904 2HG  MET A  58     -15.777 -13.770 -20.411  1.00  0.71           H  
ATOM    905 1HE  MET A  58     -13.699 -17.787 -19.947  1.00  0.71           H  
ATOM    906 2HE  MET A  58     -14.498 -17.361 -21.464  1.00  0.71           H  
ATOM    907 3HE  MET A  58     -13.083 -16.439 -20.913  1.00  0.71           H  
ATOM    908  N   ALA A  59     -18.529 -12.993 -21.458  1.00  0.69           N  
ATOM    909  CA  ALA A  59     -18.909 -11.745 -20.832  1.00  0.69           C  
ATOM    910  C   ALA A  59     -20.208 -11.883 -20.059  1.00  0.69           C  
ATOM    911  O   ALA A  59     -20.347 -11.332 -18.963  1.00  0.69           O  
ATOM    912  CB  ALA A  59     -19.003 -10.667 -21.888  1.00  0.69           C  
ATOM    913  H   ALA A  59     -18.445 -13.031 -22.475  1.00  0.69           H  
ATOM    914  HA  ALA A  59     -18.140 -11.491 -20.116  1.00  0.69           H  
ATOM    915 1HB  ALA A  59     -19.259  -9.717 -21.425  1.00  0.69           H  
ATOM    916 2HB  ALA A  59     -18.047 -10.579 -22.402  1.00  0.69           H  
ATOM    917 3HB  ALA A  59     -19.768 -10.950 -22.592  1.00  0.69           H  
ATOM    918  N   ILE A  60     -21.151 -12.656 -20.599  1.00  0.68           N  
ATOM    919  CA  ILE A  60     -22.402 -12.890 -19.910  1.00  0.68           C  
ATOM    920  C   ILE A  60     -22.159 -13.698 -18.668  1.00  0.68           C  
ATOM    921  O   ILE A  60     -22.600 -13.324 -17.588  1.00  0.68           O  
ATOM    922  CB  ILE A  60     -23.390 -13.653 -20.800  1.00  0.68           C  
ATOM    923  CG1 ILE A  60     -23.780 -12.808 -21.900  1.00  0.68           C  
ATOM    924  CG2 ILE A  60     -24.586 -14.046 -20.009  1.00  0.68           C  
ATOM    925  CD1 ILE A  60     -24.461 -13.504 -23.031  1.00  0.68           C  
ATOM    926  H   ILE A  60     -21.006 -13.074 -21.517  1.00  0.68           H  
ATOM    927  HA  ILE A  60     -22.836 -11.934 -19.630  1.00  0.68           H  
ATOM    928  HB  ILE A  60     -22.902 -14.538 -21.213  1.00  0.68           H  
ATOM    929 1HG1 ILE A  60     -24.448 -12.057 -21.506  1.00  0.68           H  
ATOM    930 2HG1 ILE A  60     -22.928 -12.344 -22.249  1.00  0.68           H  
ATOM    931 1HG2 ILE A  60     -25.284 -14.586 -20.646  1.00  0.68           H  
ATOM    932 2HG2 ILE A  60     -24.264 -14.672 -19.217  1.00  0.68           H  
ATOM    933 3HG2 ILE A  60     -25.070 -13.157 -19.608  1.00  0.68           H  
ATOM    934 1HD1 ILE A  60     -24.717 -12.775 -23.803  1.00  0.68           H  
ATOM    935 2HD1 ILE A  60     -23.790 -14.254 -23.447  1.00  0.68           H  
ATOM    936 3HD1 ILE A  60     -25.365 -13.986 -22.670  1.00  0.68           H  
ATOM    937  N   ALA A  61     -21.427 -14.799 -18.790  1.00  0.67           N  
ATOM    938  CA  ALA A  61     -21.170 -15.636 -17.635  1.00  0.67           C  
ATOM    939  C   ALA A  61     -20.433 -14.885 -16.534  1.00  0.67           C  
ATOM    940  O   ALA A  61     -20.757 -15.022 -15.351  1.00  0.67           O  
ATOM    941  CB  ALA A  61     -20.373 -16.822 -18.077  1.00  0.67           C  
ATOM    942  H   ALA A  61     -21.059 -15.082 -19.703  1.00  0.67           H  
ATOM    943  HA  ALA A  61     -22.115 -15.970 -17.231  1.00  0.67           H  
ATOM    944 1HB  ALA A  61     -20.190 -17.476 -17.231  1.00  0.67           H  
ATOM    945 2HB  ALA A  61     -20.916 -17.371 -18.849  1.00  0.67           H  
ATOM    946 3HB  ALA A  61     -19.438 -16.466 -18.490  1.00  0.67           H  
ATOM    947  N   MET A  62     -19.475 -14.048 -16.910  1.00  0.67           N  
ATOM    948  CA  MET A  62     -18.735 -13.300 -15.917  1.00  0.67           C  
ATOM    949  C   MET A  62     -19.622 -12.292 -15.205  1.00  0.67           C  
ATOM    950  O   MET A  62     -19.657 -12.252 -13.963  1.00  0.67           O  
ATOM    951  CB  MET A  62     -17.556 -12.604 -16.579  1.00  0.67           C  
ATOM    952  CG  MET A  62     -16.715 -11.819 -15.637  1.00  0.67           C  
ATOM    953  SD  MET A  62     -15.929 -12.813 -14.405  1.00  0.67           S  
ATOM    954  CE  MET A  62     -14.676 -13.542 -15.417  1.00  0.67           C  
ATOM    955  H   MET A  62     -19.231 -13.956 -17.895  1.00  0.67           H  
ATOM    956  HA  MET A  62     -18.359 -13.999 -15.171  1.00  0.67           H  
ATOM    957 1HB  MET A  62     -16.924 -13.346 -17.071  1.00  0.67           H  
ATOM    958 2HB  MET A  62     -17.924 -11.928 -17.357  1.00  0.67           H  
ATOM    959 1HG  MET A  62     -15.947 -11.266 -16.183  1.00  0.67           H  
ATOM    960 2HG  MET A  62     -17.357 -11.125 -15.152  1.00  0.67           H  
ATOM    961 1HE  MET A  62     -14.061 -14.208 -14.829  1.00  0.67           H  
ATOM    962 2HE  MET A  62     -15.139 -14.099 -16.235  1.00  0.67           H  
ATOM    963 3HE  MET A  62     -14.053 -12.749 -15.820  1.00  0.67           H  
ATOM    964  N   ALA A  63     -20.349 -11.489 -15.988  1.00  0.66           N  
ATOM    965  CA  ALA A  63     -21.234 -10.476 -15.446  1.00  0.66           C  
ATOM    966  C   ALA A  63     -22.351 -11.117 -14.620  1.00  0.66           C  
ATOM    967  O   ALA A  63     -22.758 -10.583 -13.585  1.00  0.66           O  
ATOM    968  CB  ALA A  63     -21.764  -9.614 -16.573  1.00  0.66           C  
ATOM    969  H   ALA A  63     -20.292 -11.576 -17.004  1.00  0.66           H  
ATOM    970  HA  ALA A  63     -20.662  -9.848 -14.779  1.00  0.66           H  
ATOM    971 1HB  ALA A  63     -22.387  -8.826 -16.170  1.00  0.66           H  
ATOM    972 2HB  ALA A  63     -20.928  -9.162 -17.107  1.00  0.66           H  
ATOM    973 3HB  ALA A  63     -22.322 -10.232 -17.248  1.00  0.66           H  
ATOM    974  N   ARG A  64     -22.839 -12.293 -15.033  1.00  0.65           N  
ATOM    975  CA  ARG A  64     -23.875 -12.967 -14.262  1.00  0.65           C  
ATOM    976  C   ARG A  64     -23.336 -13.446 -12.930  1.00  0.65           C  
ATOM    977  O   ARG A  64     -24.013 -13.354 -11.913  1.00  0.65           O  
ATOM    978  CB  ARG A  64     -24.433 -14.178 -14.979  1.00  0.65           C  
ATOM    979  CG  ARG A  64     -25.351 -13.913 -16.109  1.00  0.65           C  
ATOM    980  CD  ARG A  64     -25.932 -15.177 -16.604  1.00  0.65           C  
ATOM    981  NE  ARG A  64     -24.922 -16.049 -17.143  1.00  0.65           N  
ATOM    982  CZ  ARG A  64     -25.107 -17.343 -17.454  1.00  0.65           C  
ATOM    983  NH1 ARG A  64     -26.279 -17.896 -17.273  1.00  0.65           N  
ATOM    984  NH2 ARG A  64     -24.116 -18.064 -17.942  1.00  0.65           N  
ATOM    985  H   ARG A  64     -22.514 -12.716 -15.898  1.00  0.65           H  
ATOM    986  HA  ARG A  64     -24.688 -12.267 -14.088  1.00  0.65           H  
ATOM    987 1HB  ARG A  64     -23.609 -14.780 -15.361  1.00  0.65           H  
ATOM    988 2HB  ARG A  64     -24.972 -14.785 -14.277  1.00  0.65           H  
ATOM    989 1HG  ARG A  64     -26.149 -13.283 -15.751  1.00  0.65           H  
ATOM    990 2HG  ARG A  64     -24.853 -13.418 -16.914  1.00  0.65           H  
ATOM    991 1HD  ARG A  64     -26.441 -15.689 -15.797  1.00  0.65           H  
ATOM    992 2HD  ARG A  64     -26.641 -14.958 -17.400  1.00  0.65           H  
ATOM    993  HE  ARG A  64     -24.007 -15.651 -17.290  1.00  0.65           H  
ATOM    994 1HH1 ARG A  64     -27.039 -17.346 -16.904  1.00  0.65           H  
ATOM    995 2HH1 ARG A  64     -26.414 -18.873 -17.496  1.00  0.65           H  
ATOM    996 1HH2 ARG A  64     -23.204 -17.662 -18.081  1.00  0.65           H  
ATOM    997 2HH2 ARG A  64     -24.258 -19.045 -18.151  1.00  0.65           H  
ATOM    998  N   GLN A  65     -22.108 -13.950 -12.911  1.00  0.65           N  
ATOM    999  CA  GLN A  65     -21.550 -14.416 -11.655  1.00  0.65           C  
ATOM   1000  C   GLN A  65     -21.308 -13.220 -10.717  1.00  0.65           C  
ATOM   1001  O   GLN A  65     -21.458 -13.342  -9.499  1.00  0.65           O  
ATOM   1002  CB  GLN A  65     -20.287 -15.236 -11.902  1.00  0.65           C  
ATOM   1003  CG  GLN A  65     -19.793 -16.036 -10.692  1.00  0.65           C  
ATOM   1004  CD  GLN A  65     -20.793 -17.097 -10.246  1.00  0.65           C  
ATOM   1005  OE1 GLN A  65     -21.265 -17.898 -11.059  1.00  0.65           O  
ATOM   1006  NE2 GLN A  65     -21.116 -17.122  -8.953  1.00  0.65           N  
ATOM   1007  H   GLN A  65     -21.566 -14.046 -13.772  1.00  0.65           H  
ATOM   1008  HA  GLN A  65     -22.278 -15.067 -11.176  1.00  0.65           H  
ATOM   1009 1HB  GLN A  65     -20.465 -15.936 -12.722  1.00  0.65           H  
ATOM   1010 2HB  GLN A  65     -19.484 -14.566 -12.223  1.00  0.65           H  
ATOM   1011 1HG  GLN A  65     -18.892 -16.556 -10.971  1.00  0.65           H  
ATOM   1012 2HG  GLN A  65     -19.609 -15.374  -9.868  1.00  0.65           H  
ATOM   1013 1HE2 GLN A  65     -21.765 -17.807  -8.617  1.00  0.65           H  
ATOM   1014 2HE2 GLN A  65     -20.714 -16.466  -8.315  1.00  0.65           H  
ATOM   1015  N   GLY A  66     -20.958 -12.054 -11.298  1.00  0.65           N  
ATOM   1016  CA  GLY A  66     -20.694 -10.842 -10.513  1.00  0.65           C  
ATOM   1017  C   GLY A  66     -19.459 -10.024 -10.931  1.00  0.65           C  
ATOM   1018  O   GLY A  66     -19.137  -9.006 -10.292  1.00  0.65           O  
ATOM   1019  H   GLY A  66     -20.841 -12.025 -12.308  1.00  0.65           H  
ATOM   1020 1HA  GLY A  66     -21.566 -10.199 -10.573  1.00  0.65           H  
ATOM   1021 2HA  GLY A  66     -20.607 -11.112  -9.464  1.00  0.65           H  
ATOM   1022  N   GLY A  67     -18.759 -10.427 -11.991  1.00  0.65           N  
ATOM   1023  CA  GLY A  67     -17.589  -9.681 -12.464  1.00  0.65           C  
ATOM   1024  C   GLY A  67     -17.927  -8.827 -13.695  1.00  0.65           C  
ATOM   1025  O   GLY A  67     -19.065  -8.392 -13.860  1.00  0.65           O  
ATOM   1026  H   GLY A  67     -19.049 -11.247 -12.516  1.00  0.65           H  
ATOM   1027 1HA  GLY A  67     -17.199  -9.049 -11.669  1.00  0.65           H  
ATOM   1028 2HA  GLY A  67     -16.805 -10.389 -12.715  1.00  0.65           H  
ATOM   1029  N   LEU A  68     -16.930  -8.575 -14.546  1.00  0.66           N  
ATOM   1030  CA  LEU A  68     -17.124  -7.795 -15.786  1.00  0.66           C  
ATOM   1031  C   LEU A  68     -16.358  -8.362 -16.973  1.00  0.66           C  
ATOM   1032  O   LEU A  68     -15.148  -8.482 -16.914  1.00  0.66           O  
ATOM   1033  CB  LEU A  68     -16.659  -6.342 -15.602  1.00  0.66           C  
ATOM   1034  CG  LEU A  68     -16.691  -5.482 -16.834  1.00  0.66           C  
ATOM   1035  CD1 LEU A  68     -18.049  -5.357 -17.249  1.00  0.66           C  
ATOM   1036  CD2 LEU A  68     -16.110  -4.140 -16.539  1.00  0.66           C  
ATOM   1037  H   LEU A  68     -16.011  -8.951 -14.302  1.00  0.66           H  
ATOM   1038  HA  LEU A  68     -18.187  -7.803 -16.032  1.00  0.66           H  
ATOM   1039 1HB  LEU A  68     -17.303  -5.888 -14.901  1.00  0.66           H  
ATOM   1040 2HB  LEU A  68     -15.673  -6.333 -15.222  1.00  0.66           H  
ATOM   1041  HG  LEU A  68     -16.121  -5.952 -17.638  1.00  0.66           H  
ATOM   1042 1HD1 LEU A  68     -18.090  -4.730 -18.122  1.00  0.66           H  
ATOM   1043 2HD1 LEU A  68     -18.466  -6.334 -17.474  1.00  0.66           H  
ATOM   1044 3HD1 LEU A  68     -18.595  -4.917 -16.443  1.00  0.66           H  
ATOM   1045 1HD2 LEU A  68     -16.150  -3.524 -17.438  1.00  0.66           H  
ATOM   1046 2HD2 LEU A  68     -16.690  -3.671 -15.752  1.00  0.66           H  
ATOM   1047 3HD2 LEU A  68     -15.076  -4.261 -16.224  1.00  0.66           H  
ATOM   1048  N   GLY A  69     -17.021  -8.682 -18.069  1.00  0.67           N  
ATOM   1049  CA  GLY A  69     -16.237  -9.115 -19.217  1.00  0.67           C  
ATOM   1050  C   GLY A  69     -16.043  -7.964 -20.187  1.00  0.67           C  
ATOM   1051  O   GLY A  69     -16.972  -7.171 -20.379  1.00  0.67           O  
ATOM   1052  H   GLY A  69     -18.029  -8.599 -18.116  1.00  0.67           H  
ATOM   1053 1HA  GLY A  69     -15.269  -9.467 -18.884  1.00  0.67           H  
ATOM   1054 2HA  GLY A  69     -16.720  -9.940 -19.716  1.00  0.67           H  
ATOM   1055  N   ILE A  70     -14.881  -7.925 -20.840  1.00  0.70           N  
ATOM   1056  CA  ILE A  70     -14.586  -6.932 -21.865  1.00  0.70           C  
ATOM   1057  C   ILE A  70     -14.532  -7.608 -23.244  1.00  0.70           C  
ATOM   1058  O   ILE A  70     -13.765  -8.543 -23.412  1.00  0.70           O  
ATOM   1059  CB  ILE A  70     -13.215  -6.299 -21.581  1.00  0.70           C  
ATOM   1060  CG1 ILE A  70     -13.149  -5.721 -20.122  1.00  0.70           C  
ATOM   1061  CG2 ILE A  70     -12.916  -5.243 -22.613  1.00  0.70           C  
ATOM   1062  CD1 ILE A  70     -14.168  -4.648 -19.799  1.00  0.70           C  
ATOM   1063  H   ILE A  70     -14.133  -8.577 -20.587  1.00  0.70           H  
ATOM   1064  HA  ILE A  70     -15.363  -6.173 -21.868  1.00  0.70           H  
ATOM   1065  HB  ILE A  70     -12.457  -7.078 -21.644  1.00  0.70           H  
ATOM   1066 1HG1 ILE A  70     -13.287  -6.547 -19.422  1.00  0.70           H  
ATOM   1067 2HG1 ILE A  70     -12.155  -5.307 -19.964  1.00  0.70           H  
ATOM   1068 1HG2 ILE A  70     -11.933  -4.828 -22.437  1.00  0.70           H  
ATOM   1069 2HG2 ILE A  70     -12.943  -5.695 -23.602  1.00  0.70           H  
ATOM   1070 3HG2 ILE A  70     -13.659  -4.457 -22.550  1.00  0.70           H  
ATOM   1071 1HD1 ILE A  70     -14.032  -4.320 -18.770  1.00  0.70           H  
ATOM   1072 2HD1 ILE A  70     -14.037  -3.802 -20.469  1.00  0.70           H  
ATOM   1073 3HD1 ILE A  70     -15.167  -5.056 -19.919  1.00  0.70           H  
ATOM   1074  N   ILE A  71     -15.308  -7.149 -24.224  1.00  0.72           N  
ATOM   1075  CA  ILE A  71     -15.321  -7.796 -25.552  1.00  0.72           C  
ATOM   1076  C   ILE A  71     -14.082  -7.431 -26.413  1.00  0.72           C  
ATOM   1077  O   ILE A  71     -13.703  -6.265 -26.523  1.00  0.72           O  
ATOM   1078  CB  ILE A  71     -16.617  -7.449 -26.306  1.00  0.72           C  
ATOM   1079  CG1 ILE A  71     -17.860  -7.901 -25.507  1.00  0.72           C  
ATOM   1080  CG2 ILE A  71     -16.623  -8.131 -27.647  1.00  0.72           C  
ATOM   1081  CD1 ILE A  71     -17.924  -9.398 -25.268  1.00  0.72           C  
ATOM   1082  H   ILE A  71     -15.937  -6.366 -24.032  1.00  0.72           H  
ATOM   1083  HA  ILE A  71     -15.311  -8.875 -25.401  1.00  0.72           H  
ATOM   1084  HB  ILE A  71     -16.679  -6.370 -26.446  1.00  0.72           H  
ATOM   1085 1HG1 ILE A  71     -17.859  -7.390 -24.537  1.00  0.72           H  
ATOM   1086 2HG1 ILE A  71     -18.758  -7.601 -26.054  1.00  0.72           H  
ATOM   1087 1HG2 ILE A  71     -17.531  -7.874 -28.182  1.00  0.72           H  
ATOM   1088 2HG2 ILE A  71     -15.764  -7.814 -28.226  1.00  0.72           H  
ATOM   1089 3HG2 ILE A  71     -16.578  -9.207 -27.501  1.00  0.72           H  
ATOM   1090 1HD1 ILE A  71     -18.824  -9.634 -24.709  1.00  0.72           H  
ATOM   1091 2HD1 ILE A  71     -17.946  -9.914 -26.227  1.00  0.72           H  
ATOM   1092 3HD1 ILE A  71     -17.048  -9.720 -24.703  1.00  0.72           H  
ATOM   1093  N   HIS A  72     -13.438  -8.442 -27.010  1.00  0.75           N  
ATOM   1094  CA  HIS A  72     -12.206  -8.281 -27.810  1.00  0.75           C  
ATOM   1095  C   HIS A  72     -12.218  -7.267 -28.974  1.00  0.75           C  
ATOM   1096  O   HIS A  72     -13.078  -7.290 -29.857  1.00  0.75           O  
ATOM   1097  CB  HIS A  72     -11.765  -9.643 -28.330  1.00  0.75           C  
ATOM   1098  CG  HIS A  72     -10.441  -9.647 -29.028  1.00  0.75           C  
ATOM   1099  ND1 HIS A  72      -9.284  -9.227 -28.415  1.00  0.75           N  
ATOM   1100  CD2 HIS A  72     -10.076 -10.096 -30.244  1.00  0.75           C  
ATOM   1101  CE1 HIS A  72      -8.267  -9.397 -29.219  1.00  0.75           C  
ATOM   1102  NE2 HIS A  72      -8.698  -9.945 -30.334  1.00  0.75           N  
ATOM   1103  H   HIS A  72     -13.796  -9.384 -26.885  1.00  0.75           H  
ATOM   1104  HA  HIS A  72     -11.421  -7.944 -27.133  1.00  0.75           H  
ATOM   1105 1HB  HIS A  72     -11.717 -10.355 -27.496  1.00  0.75           H  
ATOM   1106 2HB  HIS A  72     -12.499 -10.013 -29.030  1.00  0.75           H  
ATOM   1107  HD1 HIS A  72      -9.201  -8.873 -27.473  1.00  0.75           H  
ATOM   1108  HD2 HIS A  72     -10.635 -10.543 -31.067  1.00  0.75           H  
ATOM   1109  HE1 HIS A  72      -7.267  -9.116 -28.899  1.00  0.75           H  
ATOM   1110  N   LYS A  73     -11.180  -6.422 -28.959  1.00  0.77           N  
ATOM   1111  CA  LYS A  73     -10.885  -5.313 -29.881  1.00  0.77           C  
ATOM   1112  C   LYS A  73     -10.654  -5.627 -31.353  1.00  0.77           C  
ATOM   1113  O   LYS A  73     -10.728  -4.723 -32.183  1.00  0.77           O  
ATOM   1114  CB  LYS A  73      -9.651  -4.572 -29.370  1.00  0.77           C  
ATOM   1115  CG  LYS A  73      -8.357  -5.376 -29.443  1.00  0.77           C  
ATOM   1116  CD  LYS A  73      -7.204  -4.659 -28.736  1.00  0.77           C  
ATOM   1117  CE  LYS A  73      -5.888  -5.425 -28.896  1.00  0.77           C  
ATOM   1118  NZ  LYS A  73      -4.792  -4.829 -28.083  1.00  0.77           N  
ATOM   1119  H   LYS A  73     -10.536  -6.538 -28.189  1.00  0.77           H  
ATOM   1120  HA  LYS A  73     -11.735  -4.634 -29.843  1.00  0.77           H  
ATOM   1121 1HB  LYS A  73      -9.513  -3.664 -29.952  1.00  0.77           H  
ATOM   1122 2HB  LYS A  73      -9.794  -4.277 -28.354  1.00  0.77           H  
ATOM   1123 1HG  LYS A  73      -8.511  -6.347 -28.974  1.00  0.77           H  
ATOM   1124 2HG  LYS A  73      -8.083  -5.536 -30.486  1.00  0.77           H  
ATOM   1125 1HD  LYS A  73      -7.087  -3.657 -29.144  1.00  0.77           H  
ATOM   1126 2HD  LYS A  73      -7.425  -4.572 -27.670  1.00  0.77           H  
ATOM   1127 1HE  LYS A  73      -6.028  -6.463 -28.599  1.00  0.77           H  
ATOM   1128 2HE  LYS A  73      -5.600  -5.392 -29.946  1.00  0.77           H  
ATOM   1129 1HZ  LYS A  73      -3.942  -5.338 -28.217  1.00  0.77           H  
ATOM   1130 2HZ  LYS A  73      -4.648  -3.860 -28.342  1.00  0.77           H  
ATOM   1131 3HZ  LYS A  73      -5.036  -4.871 -27.078  1.00  0.77           H  
ATOM   1132  N   ASN A  74     -10.337  -6.868 -31.695  1.00  0.79           N  
ATOM   1133  CA  ASN A  74     -10.061  -7.167 -33.096  1.00  0.79           C  
ATOM   1134  C   ASN A  74     -11.287  -7.675 -33.834  1.00  0.79           C  
ATOM   1135  O   ASN A  74     -11.203  -8.077 -34.994  1.00  0.79           O  
ATOM   1136  CB  ASN A  74      -8.937  -8.154 -33.230  1.00  0.79           C  
ATOM   1137  CG  ASN A  74      -7.587  -7.594 -32.835  1.00  0.79           C  
ATOM   1138  OD1 ASN A  74      -7.167  -6.515 -33.270  1.00  0.79           O  
ATOM   1139  ND2 ASN A  74      -6.911  -8.316 -31.989  1.00  0.79           N  
ATOM   1140  H   ASN A  74     -10.285  -7.593 -30.993  1.00  0.79           H  
ATOM   1141  HA  ASN A  74      -9.756  -6.245 -33.591  1.00  0.79           H  
ATOM   1142 1HB  ASN A  74      -9.154  -9.037 -32.684  1.00  0.79           H  
ATOM   1143 2HB  ASN A  74      -8.874  -8.452 -34.275  1.00  0.79           H  
ATOM   1144 1HD2 ASN A  74      -6.010  -8.021 -31.676  1.00  0.79           H  
ATOM   1145 2HD2 ASN A  74      -7.341  -9.156 -31.612  1.00  0.79           H  
ATOM   1146  N   MET A  75     -12.434  -7.639 -33.176  1.00  0.80           N  
ATOM   1147  CA  MET A  75     -13.673  -8.018 -33.822  1.00  0.80           C  
ATOM   1148  C   MET A  75     -14.072  -6.846 -34.717  1.00  0.80           C  
ATOM   1149  O   MET A  75     -13.580  -5.727 -34.529  1.00  0.80           O  
ATOM   1150  CB  MET A  75     -14.742  -8.280 -32.784  1.00  0.80           C  
ATOM   1151  CG  MET A  75     -14.563  -9.483 -31.897  1.00  0.80           C  
ATOM   1152  SD  MET A  75     -15.957  -9.616 -30.773  1.00  0.80           S  
ATOM   1153  CE  MET A  75     -15.552 -11.015 -29.740  1.00  0.80           C  
ATOM   1154  H   MET A  75     -12.471  -7.335 -32.201  1.00  0.80           H  
ATOM   1155  HA  MET A  75     -13.518  -8.900 -34.442  1.00  0.80           H  
ATOM   1156 1HB  MET A  75     -14.796  -7.419 -32.119  1.00  0.80           H  
ATOM   1157 2HB  MET A  75     -15.712  -8.362 -33.278  1.00  0.80           H  
ATOM   1158 1HG  MET A  75     -14.506 -10.388 -32.499  1.00  0.80           H  
ATOM   1159 2HG  MET A  75     -13.646  -9.387 -31.315  1.00  0.80           H  
ATOM   1160 1HE  MET A  75     -16.354 -11.174 -29.042  1.00  0.80           H  
ATOM   1161 2HE  MET A  75     -15.430 -11.904 -30.357  1.00  0.80           H  
ATOM   1162 3HE  MET A  75     -14.636 -10.823 -29.195  1.00  0.80           H  
ATOM   1163  N   SER A  76     -14.923  -7.060 -35.717  1.00  0.81           N  
ATOM   1164  CA  SER A  76     -15.330  -5.901 -36.496  1.00  0.81           C  
ATOM   1165  C   SER A  76     -16.211  -5.019 -35.646  1.00  0.81           C  
ATOM   1166  O   SER A  76     -16.748  -5.467 -34.633  1.00  0.81           O  
ATOM   1167  CB  SER A  76     -16.062  -6.310 -37.744  1.00  0.81           C  
ATOM   1168  OG  SER A  76     -17.267  -6.934 -37.411  1.00  0.81           O  
ATOM   1169  H   SER A  76     -15.330  -7.977 -35.923  1.00  0.81           H  
ATOM   1170  HA  SER A  76     -14.441  -5.336 -36.780  1.00  0.81           H  
ATOM   1171 1HB  SER A  76     -16.260  -5.433 -38.357  1.00  0.81           H  
ATOM   1172 2HB  SER A  76     -15.447  -6.992 -38.327  1.00  0.81           H  
ATOM   1173  HG  SER A  76     -16.982  -7.815 -37.070  1.00  0.81           H  
ATOM   1174  N   ILE A  77     -16.415  -3.787 -36.083  1.00  0.81           N  
ATOM   1175  CA  ILE A  77     -17.235  -2.845 -35.339  1.00  0.81           C  
ATOM   1176  C   ILE A  77     -18.658  -3.348 -35.165  1.00  0.81           C  
ATOM   1177  O   ILE A  77     -19.223  -3.283 -34.065  1.00  0.81           O  
ATOM   1178  CB  ILE A  77     -17.230  -1.497 -36.076  1.00  0.81           C  
ATOM   1179  CG1 ILE A  77     -15.866  -0.906 -35.974  1.00  0.81           C  
ATOM   1180  CG2 ILE A  77     -18.254  -0.561 -35.507  1.00  0.81           C  
ATOM   1181  CD1 ILE A  77     -15.602   0.255 -36.879  1.00  0.81           C  
ATOM   1182  H   ILE A  77     -15.962  -3.484 -36.933  1.00  0.81           H  
ATOM   1183  HA  ILE A  77     -16.796  -2.710 -34.352  1.00  0.81           H  
ATOM   1184  HB  ILE A  77     -17.445  -1.659 -37.131  1.00  0.81           H  
ATOM   1185 1HG1 ILE A  77     -15.765  -0.568 -34.980  1.00  0.81           H  
ATOM   1186 2HG1 ILE A  77     -15.122  -1.679 -36.168  1.00  0.81           H  
ATOM   1187 1HG2 ILE A  77     -18.229   0.386 -36.043  1.00  0.81           H  
ATOM   1188 2HG2 ILE A  77     -19.237  -1.010 -35.617  1.00  0.81           H  
ATOM   1189 3HG2 ILE A  77     -18.038  -0.388 -34.455  1.00  0.81           H  
ATOM   1190 1HD1 ILE A  77     -14.589   0.632 -36.709  1.00  0.81           H  
ATOM   1191 2HD1 ILE A  77     -15.700  -0.059 -37.918  1.00  0.81           H  
ATOM   1192 3HD1 ILE A  77     -16.313   1.028 -36.670  1.00  0.81           H  
ATOM   1193  N   GLU A  78     -19.240  -3.871 -36.236  1.00  0.81           N  
ATOM   1194  CA  GLU A  78     -20.589  -4.379 -36.119  1.00  0.81           C  
ATOM   1195  C   GLU A  78     -20.635  -5.614 -35.220  1.00  0.81           C  
ATOM   1196  O   GLU A  78     -21.547  -5.740 -34.399  1.00  0.81           O  
ATOM   1197  CB  GLU A  78     -21.143  -4.717 -37.502  1.00  0.81           C  
ATOM   1198  CG  GLU A  78     -21.408  -3.503 -38.413  1.00  0.81           C  
ATOM   1199  CD  GLU A  78     -22.508  -2.582 -37.917  1.00  0.81           C  
ATOM   1200  OE1 GLU A  78     -23.580  -3.060 -37.635  1.00  0.81           O  
ATOM   1201  OE2 GLU A  78     -22.276  -1.399 -37.823  1.00  0.81           O  
ATOM   1202  H   GLU A  78     -18.745  -3.916 -37.113  1.00  0.81           H  
ATOM   1203  HA  GLU A  78     -21.211  -3.606 -35.667  1.00  0.81           H  
ATOM   1204 1HB  GLU A  78     -20.442  -5.376 -38.018  1.00  0.81           H  
ATOM   1205 2HB  GLU A  78     -22.080  -5.262 -37.392  1.00  0.81           H  
ATOM   1206 1HG  GLU A  78     -20.484  -2.928 -38.496  1.00  0.81           H  
ATOM   1207 2HG  GLU A  78     -21.667  -3.862 -39.409  1.00  0.81           H  
ATOM   1208  N   GLN A  79     -19.634  -6.507 -35.319  1.00  0.81           N  
ATOM   1209  CA  GLN A  79     -19.662  -7.699 -34.473  1.00  0.81           C  
ATOM   1210  C   GLN A  79     -19.472  -7.380 -33.007  1.00  0.81           C  
ATOM   1211  O   GLN A  79     -20.151  -7.950 -32.154  1.00  0.81           O  
ATOM   1212  CB  GLN A  79     -18.571  -8.681 -34.874  1.00  0.81           C  
ATOM   1213  CG  GLN A  79     -18.766  -9.380 -36.186  1.00  0.81           C  
ATOM   1214  CD  GLN A  79     -17.492 -10.095 -36.601  1.00  0.81           C  
ATOM   1215  OE1 GLN A  79     -16.404  -9.470 -36.581  1.00  0.81           O  
ATOM   1216  NE2 GLN A  79     -17.597 -11.367 -36.973  1.00  0.81           N  
ATOM   1217  H   GLN A  79     -18.869  -6.390 -35.991  1.00  0.81           H  
ATOM   1218  HA  GLN A  79     -20.634  -8.179 -34.592  1.00  0.81           H  
ATOM   1219 1HB  GLN A  79     -17.624  -8.146 -34.917  1.00  0.81           H  
ATOM   1220 2HB  GLN A  79     -18.472  -9.441 -34.100  1.00  0.81           H  
ATOM   1221 1HG  GLN A  79     -19.556 -10.123 -36.073  1.00  0.81           H  
ATOM   1222 2HG  GLN A  79     -19.044  -8.658 -36.951  1.00  0.81           H  
ATOM   1223 1HE2 GLN A  79     -16.784 -11.879 -37.255  1.00  0.81           H  
ATOM   1224 2HE2 GLN A  79     -18.492 -11.817 -36.971  1.00  0.81           H  
ATOM   1225  N   GLN A  80     -18.560  -6.466 -32.694  1.00  0.81           N  
ATOM   1226  CA  GLN A  80     -18.304  -6.179 -31.298  1.00  0.81           C  
ATOM   1227  C   GLN A  80     -19.575  -5.608 -30.698  1.00  0.81           C  
ATOM   1228  O   GLN A  80     -19.984  -5.997 -29.603  1.00  0.81           O  
ATOM   1229  CB  GLN A  80     -17.132  -5.215 -31.150  1.00  0.81           C  
ATOM   1230  CG  GLN A  80     -16.634  -5.048 -29.751  1.00  0.81           C  
ATOM   1231  CD  GLN A  80     -15.415  -4.181 -29.696  1.00  0.81           C  
ATOM   1232  OE1 GLN A  80     -15.276  -3.241 -30.485  1.00  0.81           O  
ATOM   1233  NE2 GLN A  80     -14.522  -4.480 -28.774  1.00  0.81           N  
ATOM   1234  H   GLN A  80     -18.019  -6.002 -33.422  1.00  0.81           H  
ATOM   1235  HA  GLN A  80     -18.061  -7.108 -30.783  1.00  0.81           H  
ATOM   1236 1HB  GLN A  80     -16.304  -5.556 -31.771  1.00  0.81           H  
ATOM   1237 2HB  GLN A  80     -17.429  -4.234 -31.528  1.00  0.81           H  
ATOM   1238 1HG  GLN A  80     -17.407  -4.661 -29.098  1.00  0.81           H  
ATOM   1239 2HG  GLN A  80     -16.330  -6.014 -29.418  1.00  0.81           H  
ATOM   1240 1HE2 GLN A  80     -13.685  -3.914 -28.670  1.00  0.81           H  
ATOM   1241 2HE2 GLN A  80     -14.667  -5.255 -28.149  1.00  0.81           H  
ATOM   1242  N   ALA A  81     -20.230  -4.705 -31.438  1.00  0.81           N  
ATOM   1243  CA  ALA A  81     -21.468  -4.102 -30.978  1.00  0.81           C  
ATOM   1244  C   ALA A  81     -22.561  -5.152 -30.763  1.00  0.81           C  
ATOM   1245  O   ALA A  81     -23.300  -5.090 -29.774  1.00  0.81           O  
ATOM   1246  CB  ALA A  81     -21.917  -3.080 -31.993  1.00  0.81           C  
ATOM   1247  H   ALA A  81     -19.856  -4.411 -32.345  1.00  0.81           H  
ATOM   1248  HA  ALA A  81     -21.274  -3.611 -30.027  1.00  0.81           H  
ATOM   1249 1HB  ALA A  81     -22.824  -2.592 -31.658  1.00  0.81           H  
ATOM   1250 2HB  ALA A  81     -21.126  -2.357 -32.105  1.00  0.81           H  
ATOM   1251 3HB  ALA A  81     -22.100  -3.571 -32.949  1.00  0.81           H  
ATOM   1252  N   GLU A  82     -22.650  -6.136 -31.670  1.00  0.81           N  
ATOM   1253  CA  GLU A  82     -23.635  -7.202 -31.525  1.00  0.81           C  
ATOM   1254  C   GLU A  82     -23.356  -8.014 -30.262  1.00  0.81           C  
ATOM   1255  O   GLU A  82     -24.278  -8.358 -29.515  1.00  0.81           O  
ATOM   1256  CB  GLU A  82     -23.665  -8.118 -32.761  1.00  0.81           C  
ATOM   1257  CG  GLU A  82     -24.756  -9.208 -32.709  1.00  0.81           C  
ATOM   1258  CD  GLU A  82     -24.886 -10.057 -33.995  1.00  0.81           C  
ATOM   1259  OE1 GLU A  82     -24.119  -9.876 -34.902  1.00  0.81           O  
ATOM   1260  OE2 GLU A  82     -25.783 -10.879 -34.051  1.00  0.81           O  
ATOM   1261  H   GLU A  82     -22.042  -6.131 -32.490  1.00  0.81           H  
ATOM   1262  HA  GLU A  82     -24.619  -6.748 -31.421  1.00  0.81           H  
ATOM   1263 1HB  GLU A  82     -23.819  -7.515 -33.655  1.00  0.81           H  
ATOM   1264 2HB  GLU A  82     -22.698  -8.612 -32.865  1.00  0.81           H  
ATOM   1265 1HG  GLU A  82     -24.512  -9.867 -31.879  1.00  0.81           H  
ATOM   1266 2HG  GLU A  82     -25.714  -8.738 -32.491  1.00  0.81           H  
ATOM   1267  N   GLN A  83     -22.072  -8.304 -29.995  1.00  0.81           N  
ATOM   1268  CA  GLN A  83     -21.754  -9.102 -28.816  1.00  0.81           C  
ATOM   1269  C   GLN A  83     -22.169  -8.338 -27.564  1.00  0.81           C  
ATOM   1270  O   GLN A  83     -22.777  -8.913 -26.659  1.00  0.81           O  
ATOM   1271  CB  GLN A  83     -20.245  -9.380 -28.735  1.00  0.81           C  
ATOM   1272  CG  GLN A  83     -19.625 -10.291 -29.834  1.00  0.81           C  
ATOM   1273  CD  GLN A  83     -20.065 -11.756 -29.889  1.00  0.81           C  
ATOM   1274  OE1 GLN A  83     -19.996 -12.548 -28.925  1.00  0.81           O  
ATOM   1275  NE2 GLN A  83     -20.519 -12.154 -31.073  1.00  0.81           N  
ATOM   1276  H   GLN A  83     -21.337  -8.005 -30.637  1.00  0.81           H  
ATOM   1277  HA  GLN A  83     -22.305 -10.037 -28.860  1.00  0.81           H  
ATOM   1278 1HB  GLN A  83     -19.725  -8.429 -28.803  1.00  0.81           H  
ATOM   1279 2HB  GLN A  83     -20.001  -9.798 -27.766  1.00  0.81           H  
ATOM   1280 1HG  GLN A  83     -19.852  -9.862 -30.792  1.00  0.81           H  
ATOM   1281 2HG  GLN A  83     -18.563 -10.280 -29.681  1.00  0.81           H  
ATOM   1282 1HE2 GLN A  83     -20.811 -13.100 -31.203  1.00  0.81           H  
ATOM   1283 2HE2 GLN A  83     -20.561 -11.512 -31.845  1.00  0.81           H  
ATOM   1284  N   VAL A  84     -21.951  -7.024 -27.560  1.00  0.81           N  
ATOM   1285  CA  VAL A  84     -22.349  -6.194 -26.435  1.00  0.81           C  
ATOM   1286  C   VAL A  84     -23.845  -6.202 -26.228  1.00  0.81           C  
ATOM   1287  O   VAL A  84     -24.317  -6.368 -25.101  1.00  0.81           O  
ATOM   1288  CB  VAL A  84     -21.902  -4.753 -26.656  1.00  0.81           C  
ATOM   1289  CG1 VAL A  84     -22.557  -3.868 -25.613  1.00  0.81           C  
ATOM   1290  CG2 VAL A  84     -20.359  -4.691 -26.573  1.00  0.81           C  
ATOM   1291  H   VAL A  84     -21.450  -6.602 -28.346  1.00  0.81           H  
ATOM   1292  HA  VAL A  84     -21.867  -6.580 -25.537  1.00  0.81           H  
ATOM   1293  HB  VAL A  84     -22.233  -4.426 -27.632  1.00  0.81           H  
ATOM   1294 1HG1 VAL A  84     -22.301  -2.860 -25.770  1.00  0.81           H  
ATOM   1295 2HG1 VAL A  84     -23.642  -3.951 -25.694  1.00  0.81           H  
ATOM   1296 3HG1 VAL A  84     -22.252  -4.168 -24.645  1.00  0.81           H  
ATOM   1297 1HG2 VAL A  84     -20.024  -3.692 -26.757  1.00  0.81           H  
ATOM   1298 2HG2 VAL A  84     -20.028  -5.017 -25.583  1.00  0.81           H  
ATOM   1299 3HG2 VAL A  84     -19.929  -5.340 -27.316  1.00  0.81           H  
ATOM   1300  N   ASP A  85     -24.599  -6.050 -27.315  1.00  0.82           N  
ATOM   1301  CA  ASP A  85     -26.048  -6.005 -27.229  1.00  0.82           C  
ATOM   1302  C   ASP A  85     -26.574  -7.292 -26.601  1.00  0.82           C  
ATOM   1303  O   ASP A  85     -27.429  -7.254 -25.705  1.00  0.82           O  
ATOM   1304  CB  ASP A  85     -26.632  -5.803 -28.634  1.00  0.82           C  
ATOM   1305  CG  ASP A  85     -28.121  -5.525 -28.676  1.00  0.82           C  
ATOM   1306  OD1 ASP A  85     -28.525  -4.479 -28.232  1.00  0.82           O  
ATOM   1307  OD2 ASP A  85     -28.867  -6.368 -29.133  1.00  0.82           O  
ATOM   1308  H   ASP A  85     -24.146  -5.916 -28.220  1.00  0.82           H  
ATOM   1309  HA  ASP A  85     -26.333  -5.164 -26.598  1.00  0.82           H  
ATOM   1310 1HB  ASP A  85     -26.105  -4.975 -29.117  1.00  0.82           H  
ATOM   1311 2HB  ASP A  85     -26.427  -6.695 -29.232  1.00  0.82           H  
ATOM   1312  N   LYS A  86     -26.015  -8.429 -27.021  1.00  0.83           N  
ATOM   1313  CA  LYS A  86     -26.420  -9.712 -26.471  1.00  0.83           C  
ATOM   1314  C   LYS A  86     -26.127  -9.808 -24.978  1.00  0.83           C  
ATOM   1315  O   LYS A  86     -26.930 -10.361 -24.217  1.00  0.83           O  
ATOM   1316  CB  LYS A  86     -25.734 -10.844 -27.228  1.00  0.83           C  
ATOM   1317  CG  LYS A  86     -26.264 -11.054 -28.647  1.00  0.83           C  
ATOM   1318  CD  LYS A  86     -25.493 -12.139 -29.379  1.00  0.83           C  
ATOM   1319  CE  LYS A  86     -26.075 -12.396 -30.766  1.00  0.83           C  
ATOM   1320  NZ  LYS A  86     -25.244 -13.357 -31.537  1.00  0.83           N  
ATOM   1321  H   LYS A  86     -25.308  -8.400 -27.761  1.00  0.83           H  
ATOM   1322  HA  LYS A  86     -27.497  -9.813 -26.604  1.00  0.83           H  
ATOM   1323 1HB  LYS A  86     -24.664 -10.628 -27.303  1.00  0.83           H  
ATOM   1324 2HB  LYS A  86     -25.842 -11.774 -26.674  1.00  0.83           H  
ATOM   1325 1HG  LYS A  86     -27.316 -11.333 -28.604  1.00  0.83           H  
ATOM   1326 2HG  LYS A  86     -26.175 -10.120 -29.205  1.00  0.83           H  
ATOM   1327 1HD  LYS A  86     -24.450 -11.825 -29.485  1.00  0.83           H  
ATOM   1328 2HD  LYS A  86     -25.521 -13.063 -28.803  1.00  0.83           H  
ATOM   1329 1HE  LYS A  86     -27.083 -12.806 -30.662  1.00  0.83           H  
ATOM   1330 2HE  LYS A  86     -26.136 -11.462 -31.313  1.00  0.83           H  
ATOM   1331 1HZ  LYS A  86     -25.651 -13.505 -32.450  1.00  0.83           H  
ATOM   1332 2HZ  LYS A  86     -24.317 -12.972 -31.647  1.00  0.83           H  
ATOM   1333 3HZ  LYS A  86     -25.191 -14.233 -31.043  1.00  0.83           H  
ATOM   1334  N   VAL A  87     -25.010  -9.227 -24.534  1.00  0.86           N  
ATOM   1335  CA  VAL A  87     -24.703  -9.291 -23.115  1.00  0.86           C  
ATOM   1336  C   VAL A  87     -25.676  -8.410 -22.331  1.00  0.86           C  
ATOM   1337  O   VAL A  87     -26.246  -8.841 -21.322  1.00  0.86           O  
ATOM   1338  CB  VAL A  87     -23.283  -8.801 -22.790  1.00  0.86           C  
ATOM   1339  CG1 VAL A  87     -23.098  -8.822 -21.259  1.00  0.86           C  
ATOM   1340  CG2 VAL A  87     -22.222  -9.638 -23.483  1.00  0.86           C  
ATOM   1341  H   VAL A  87     -24.361  -8.790 -25.192  1.00  0.86           H  
ATOM   1342  HA  VAL A  87     -24.812 -10.314 -22.787  1.00  0.86           H  
ATOM   1343  HB  VAL A  87     -23.183  -7.766 -23.127  1.00  0.86           H  
ATOM   1344 1HG1 VAL A  87     -22.113  -8.473 -21.002  1.00  0.86           H  
ATOM   1345 2HG1 VAL A  87     -23.846  -8.183 -20.791  1.00  0.86           H  
ATOM   1346 3HG1 VAL A  87     -23.210  -9.839 -20.895  1.00  0.86           H  
ATOM   1347 1HG2 VAL A  87     -21.246  -9.243 -23.240  1.00  0.86           H  
ATOM   1348 2HG2 VAL A  87     -22.267 -10.635 -23.182  1.00  0.86           H  
ATOM   1349 3HG2 VAL A  87     -22.363  -9.596 -24.525  1.00  0.86           H  
ATOM   1350  N   LYS A  88     -25.923  -7.190 -22.833  1.00  0.91           N  
ATOM   1351  CA  LYS A  88     -26.787  -6.238 -22.130  1.00  0.91           C  
ATOM   1352  C   LYS A  88     -28.205  -6.794 -21.956  1.00  0.91           C  
ATOM   1353  O   LYS A  88     -28.848  -6.578 -20.926  1.00  0.91           O  
ATOM   1354  CB  LYS A  88     -26.903  -4.905 -22.901  1.00  0.91           C  
ATOM   1355  CG  LYS A  88     -25.634  -4.027 -23.025  1.00  0.91           C  
ATOM   1356  CD  LYS A  88     -25.062  -3.634 -21.701  1.00  0.91           C  
ATOM   1357  CE  LYS A  88     -25.923  -2.717 -20.891  1.00  0.91           C  
ATOM   1358  NZ  LYS A  88     -25.289  -2.453 -19.558  1.00  0.91           N  
ATOM   1359  H   LYS A  88     -25.458  -6.906 -23.696  1.00  0.91           H  
ATOM   1360  HA  LYS A  88     -26.365  -6.049 -21.142  1.00  0.91           H  
ATOM   1361 1HB  LYS A  88     -27.231  -5.121 -23.922  1.00  0.91           H  
ATOM   1362 2HB  LYS A  88     -27.675  -4.295 -22.439  1.00  0.91           H  
ATOM   1363 1HG  LYS A  88     -24.875  -4.584 -23.552  1.00  0.91           H  
ATOM   1364 2HG  LYS A  88     -25.853  -3.130 -23.603  1.00  0.91           H  
ATOM   1365 1HD  LYS A  88     -24.814  -4.521 -21.116  1.00  0.91           H  
ATOM   1366 2HD  LYS A  88     -24.157  -3.071 -21.898  1.00  0.91           H  
ATOM   1367 1HE  LYS A  88     -26.071  -1.772 -21.411  1.00  0.91           H  
ATOM   1368 2HE  LYS A  88     -26.881  -3.189 -20.735  1.00  0.91           H  
ATOM   1369 1HZ  LYS A  88     -25.889  -1.850 -18.970  1.00  0.91           H  
ATOM   1370 2HZ  LYS A  88     -25.145  -3.360 -19.102  1.00  0.91           H  
ATOM   1371 3HZ  LYS A  88     -24.371  -2.019 -19.619  1.00  0.91           H  
ATOM   1372  N   ARG A  89     -28.676  -7.552 -22.946  1.00  0.99           N  
ATOM   1373  CA  ARG A  89     -30.016  -8.131 -22.935  1.00  0.99           C  
ATOM   1374  C   ARG A  89     -30.125  -9.524 -22.307  1.00  0.99           C  
ATOM   1375  O   ARG A  89     -31.198 -10.124 -22.331  1.00  0.99           O  
ATOM   1376  CB  ARG A  89     -30.549  -8.255 -24.357  1.00  0.99           C  
ATOM   1377  CG  ARG A  89     -30.883  -6.958 -25.069  1.00  0.99           C  
ATOM   1378  CD  ARG A  89     -31.505  -7.204 -26.422  1.00  0.99           C  
ATOM   1379  NE  ARG A  89     -30.575  -7.688 -27.411  1.00  0.99           N  
ATOM   1380  CZ  ARG A  89     -30.482  -8.941 -27.871  1.00  0.99           C  
ATOM   1381  NH1 ARG A  89     -31.251  -9.905 -27.409  1.00  0.99           N  
ATOM   1382  NH2 ARG A  89     -29.601  -9.173 -28.815  1.00  0.99           N  
ATOM   1383  H   ARG A  89     -28.098  -7.686 -23.779  1.00  0.99           H  
ATOM   1384  HA  ARG A  89     -30.666  -7.458 -22.375  1.00  0.99           H  
ATOM   1385 1HB  ARG A  89     -29.792  -8.762 -24.963  1.00  0.99           H  
ATOM   1386 2HB  ARG A  89     -31.434  -8.880 -24.356  1.00  0.99           H  
ATOM   1387 1HG  ARG A  89     -31.576  -6.375 -24.465  1.00  0.99           H  
ATOM   1388 2HG  ARG A  89     -29.960  -6.387 -25.224  1.00  0.99           H  
ATOM   1389 1HD  ARG A  89     -32.289  -7.941 -26.329  1.00  0.99           H  
ATOM   1390 2HD  ARG A  89     -31.930  -6.272 -26.796  1.00  0.99           H  
ATOM   1391  HE  ARG A  89     -29.954  -7.003 -27.860  1.00  0.99           H  
ATOM   1392 1HH1 ARG A  89     -31.924  -9.709 -26.683  1.00  0.99           H  
ATOM   1393 2HH1 ARG A  89     -31.152 -10.843 -27.769  1.00  0.99           H  
ATOM   1394 1HH2 ARG A  89     -29.039  -8.364 -29.147  1.00  0.99           H  
ATOM   1395 2HH2 ARG A  89     -29.505 -10.092 -29.213  1.00  0.99           H  
ATOM   1396  N   SER A  90     -29.038 -10.068 -21.772  1.00  1.09           N  
ATOM   1397  CA  SER A  90     -29.084 -11.428 -21.241  1.00  1.09           C  
ATOM   1398  C   SER A  90     -29.928 -11.705 -19.987  1.00  1.09           C  
ATOM   1399  O   SER A  90     -30.515 -12.784 -19.884  1.00  1.09           O  
ATOM   1400  CB  SER A  90     -27.689 -11.913 -21.006  1.00  1.09           C  
ATOM   1401  OG  SER A  90     -27.018 -12.114 -22.217  1.00  1.09           O  
ATOM   1402  H   SER A  90     -28.156  -9.551 -21.740  1.00  1.09           H  
ATOM   1403  HA  SER A  90     -29.494 -12.048 -22.039  1.00  1.09           H  
ATOM   1404 1HB  SER A  90     -27.167 -11.179 -20.429  1.00  1.09           H  
ATOM   1405 2HB  SER A  90     -27.705 -12.836 -20.429  1.00  1.09           H  
ATOM   1406  HG  SER A  90     -27.091 -11.292 -22.757  1.00  1.09           H  
ATOM   1407  N   GLU A  91     -29.942 -10.795 -19.009  1.00  1.22           N  
ATOM   1408  CA  GLU A  91     -30.663 -11.052 -17.747  1.00  1.22           C  
ATOM   1409  C   GLU A  91     -31.995 -10.342 -17.567  1.00  1.22           C  
ATOM   1410  O   GLU A  91     -32.956 -10.909 -17.054  1.00  1.22           O  
ATOM   1411  CB  GLU A  91     -29.778 -10.656 -16.590  1.00  1.22           C  
ATOM   1412  CG  GLU A  91     -28.575 -11.475 -16.476  1.00  1.22           C  
ATOM   1413  CD  GLU A  91     -28.848 -12.780 -15.929  1.00  1.22           C  
ATOM   1414  OE1 GLU A  91     -29.353 -12.830 -14.839  1.00  1.22           O  
ATOM   1415  OE2 GLU A  91     -28.577 -13.748 -16.586  1.00  1.22           O  
ATOM   1416  H   GLU A  91     -29.447  -9.927 -19.148  1.00  1.22           H  
ATOM   1417  HA  GLU A  91     -30.857 -12.123 -17.686  1.00  1.22           H  
ATOM   1418 1HB  GLU A  91     -29.472  -9.617 -16.707  1.00  1.22           H  
ATOM   1419 2HB  GLU A  91     -30.341 -10.740 -15.667  1.00  1.22           H  
ATOM   1420 1HG  GLU A  91     -28.119 -11.583 -17.453  1.00  1.22           H  
ATOM   1421 2HG  GLU A  91     -27.901 -10.972 -15.828  1.00  1.22           H  
ATOM   1422  N   ARG A  92     -32.033  -9.085 -17.944  1.00  1.37           N  
ATOM   1423  CA  ARG A  92     -33.219  -8.270 -17.789  1.00  1.37           C  
ATOM   1424  C   ARG A  92     -34.108  -8.525 -18.970  1.00  1.37           C  
ATOM   1425  O   ARG A  92     -33.595  -8.710 -20.071  1.00  1.37           O  
ATOM   1426  CB  ARG A  92     -32.875  -6.798 -17.692  1.00  1.37           C  
ATOM   1427  CG  ARG A  92     -34.063  -5.882 -17.437  1.00  1.37           C  
ATOM   1428  CD  ARG A  92     -33.636  -4.520 -17.145  1.00  1.37           C  
ATOM   1429  NE  ARG A  92     -34.761  -3.599 -17.020  1.00  1.37           N  
ATOM   1430  CZ  ARG A  92     -35.441  -3.363 -15.883  1.00  1.37           C  
ATOM   1431  NH1 ARG A  92     -35.123  -4.000 -14.779  1.00  1.37           N  
ATOM   1432  NH2 ARG A  92     -36.430  -2.490 -15.878  1.00  1.37           N  
ATOM   1433  H   ARG A  92     -31.217  -8.677 -18.367  1.00  1.37           H  
ATOM   1434  HA  ARG A  92     -33.743  -8.567 -16.880  1.00  1.37           H  
ATOM   1435 1HB  ARG A  92     -32.159  -6.642 -16.894  1.00  1.37           H  
ATOM   1436 2HB  ARG A  92     -32.406  -6.474 -18.622  1.00  1.37           H  
ATOM   1437 1HG  ARG A  92     -34.693  -5.840 -18.317  1.00  1.37           H  
ATOM   1438 2HG  ARG A  92     -34.638  -6.252 -16.591  1.00  1.37           H  
ATOM   1439 1HD  ARG A  92     -33.093  -4.526 -16.206  1.00  1.37           H  
ATOM   1440 2HD  ARG A  92     -32.985  -4.158 -17.933  1.00  1.37           H  
ATOM   1441  HE  ARG A  92     -35.035  -3.087 -17.844  1.00  1.37           H  
ATOM   1442 1HH1 ARG A  92     -34.369  -4.671 -14.786  1.00  1.37           H  
ATOM   1443 2HH1 ARG A  92     -35.632  -3.819 -13.930  1.00  1.37           H  
ATOM   1444 1HH2 ARG A  92     -36.672  -1.998 -16.726  1.00  1.37           H  
ATOM   1445 2HH2 ARG A  92     -36.941  -2.312 -15.027  1.00  1.37           H  
ATOM   1446  N   GLY A  93     -35.424  -8.540 -18.763  1.00  1.49           N  
ATOM   1447  CA  GLY A  93     -36.302  -8.724 -19.902  1.00  1.49           C  
ATOM   1448  C   GLY A  93     -35.845  -7.724 -20.933  1.00  1.49           C  
ATOM   1449  O   GLY A  93     -35.293  -6.678 -20.580  1.00  1.49           O  
ATOM   1450  H   GLY A  93     -35.806  -8.412 -17.839  1.00  1.49           H  
ATOM   1451 1HA  GLY A  93     -36.226  -9.743 -20.288  1.00  1.49           H  
ATOM   1452 2HA  GLY A  93     -37.332  -8.533 -19.630  1.00  1.49           H  
ATOM   1453  N   ILE A  94     -36.034  -8.019 -22.200  1.00  1.57           N  
ATOM   1454  CA  ILE A  94     -35.436  -7.132 -23.168  1.00  1.57           C  
ATOM   1455  C   ILE A  94     -36.077  -5.767 -23.038  1.00  1.57           C  
ATOM   1456  O   ILE A  94     -37.295  -5.653 -23.082  1.00  1.57           O  
ATOM   1457  CB  ILE A  94     -35.567  -7.680 -24.600  1.00  1.57           C  
ATOM   1458  CG1 ILE A  94     -34.811  -8.993 -24.769  1.00  1.57           C  
ATOM   1459  CG2 ILE A  94     -35.012  -6.691 -25.524  1.00  1.57           C  
ATOM   1460  CD1 ILE A  94     -35.078  -9.667 -26.129  1.00  1.57           C  
ATOM   1461  H   ILE A  94     -36.573  -8.845 -22.450  1.00  1.57           H  
ATOM   1462  HA  ILE A  94     -34.374  -7.036 -22.940  1.00  1.57           H  
ATOM   1463  HB  ILE A  94     -36.613  -7.865 -24.843  1.00  1.57           H  
ATOM   1464 1HG1 ILE A  94     -33.755  -8.806 -24.666  1.00  1.57           H  
ATOM   1465 2HG1 ILE A  94     -35.114  -9.682 -23.974  1.00  1.57           H  
ATOM   1466 1HG2 ILE A  94     -35.073  -7.047 -26.542  1.00  1.57           H  
ATOM   1467 2HG2 ILE A  94     -35.572  -5.812 -25.411  1.00  1.57           H  
ATOM   1468 3HG2 ILE A  94     -33.983  -6.503 -25.274  1.00  1.57           H  
ATOM   1469 1HD1 ILE A  94     -34.515 -10.600 -26.190  1.00  1.57           H  
ATOM   1470 2HD1 ILE A  94     -36.146  -9.879 -26.227  1.00  1.57           H  
ATOM   1471 3HD1 ILE A  94     -34.765  -9.002 -26.934  1.00  1.57           H  
ATOM   1472  N   THR A  95     -35.260  -4.720 -22.875  1.00  1.56           N  
ATOM   1473  CA  THR A  95     -35.788  -3.370 -22.666  1.00  1.56           C  
ATOM   1474  C   THR A  95     -36.175  -2.696 -23.969  1.00  1.56           C  
ATOM   1475  O   THR A  95     -36.960  -1.749 -23.993  1.00  1.56           O  
ATOM   1476  CB  THR A  95     -34.738  -2.515 -21.938  1.00  1.56           C  
ATOM   1477  OG1 THR A  95     -33.547  -2.397 -22.756  1.00  1.56           O  
ATOM   1478  CG2 THR A  95     -34.367  -3.191 -20.608  1.00  1.56           C  
ATOM   1479  H   THR A  95     -34.264  -4.877 -22.841  1.00  1.56           H  
ATOM   1480  HA  THR A  95     -36.676  -3.441 -22.040  1.00  1.56           H  
ATOM   1481  HB  THR A  95     -35.142  -1.523 -21.746  1.00  1.56           H  
ATOM   1482  HG1 THR A  95     -33.716  -1.809 -23.530  1.00  1.56           H  
ATOM   1483 1HG2 THR A  95     -33.623  -2.591 -20.084  1.00  1.56           H  
ATOM   1484 2HG2 THR A  95     -35.259  -3.286 -19.991  1.00  1.56           H  
ATOM   1485 3HG2 THR A  95     -33.959  -4.187 -20.802  1.00  1.56           H  
ATOM   1486  N   ASN A  96     -35.625  -3.224 -25.046  1.00  1.47           N  
ATOM   1487  CA  ASN A  96     -35.840  -2.757 -26.404  1.00  1.47           C  
ATOM   1488  C   ASN A  96     -36.052  -3.954 -27.344  1.00  1.47           C  
ATOM   1489  O   ASN A  96     -35.125  -4.327 -28.060  1.00  1.47           O  
ATOM   1490  CB  ASN A  96     -34.645  -1.930 -26.823  1.00  1.47           C  
ATOM   1491  CG  ASN A  96     -34.487  -0.697 -25.955  1.00  1.47           C  
ATOM   1492  OD1 ASN A  96     -33.732  -0.697 -24.964  1.00  1.47           O  
ATOM   1493  ND2 ASN A  96     -35.182   0.354 -26.309  1.00  1.47           N  
ATOM   1494  H   ASN A  96     -35.004  -4.004 -24.895  1.00  1.47           H  
ATOM   1495  HA  ASN A  96     -36.735  -2.133 -26.434  1.00  1.47           H  
ATOM   1496 1HB  ASN A  96     -33.740  -2.535 -26.754  1.00  1.47           H  
ATOM   1497 2HB  ASN A  96     -34.759  -1.622 -27.863  1.00  1.47           H  
ATOM   1498 1HD2 ASN A  96     -35.121   1.198 -25.774  1.00  1.47           H  
ATOM   1499 2HD2 ASN A  96     -35.778   0.313 -27.110  1.00  1.47           H  
ATOM   1500  N   PRO A  97     -37.213  -4.638 -27.289  1.00  1.33           N  
ATOM   1501  CA  PRO A  97     -37.529  -5.845 -28.021  1.00  1.33           C  
ATOM   1502  C   PRO A  97     -37.454  -5.621 -29.493  1.00  1.33           C  
ATOM   1503  O   PRO A  97     -37.618  -4.507 -29.991  1.00  1.33           O  
ATOM   1504  CB  PRO A  97     -38.958  -6.178 -27.608  1.00  1.33           C  
ATOM   1505  CG  PRO A  97     -39.133  -5.486 -26.313  1.00  1.33           C  
ATOM   1506  CD  PRO A  97     -38.314  -4.204 -26.432  1.00  1.33           C  
ATOM   1507  HA  PRO A  97     -36.853  -6.652 -27.731  1.00  1.33           H  
ATOM   1508 1HB  PRO A  97     -39.647  -5.881 -28.393  1.00  1.33           H  
ATOM   1509 2HB  PRO A  97     -39.064  -7.268 -27.507  1.00  1.33           H  
ATOM   1510 1HG  PRO A  97     -40.202  -5.295 -26.111  1.00  1.33           H  
ATOM   1511 2HG  PRO A  97     -38.766  -6.133 -25.502  1.00  1.33           H  
ATOM   1512 1HD  PRO A  97     -38.885  -3.394 -26.886  1.00  1.33           H  
ATOM   1513 2HD  PRO A  97     -37.997  -3.958 -25.458  1.00  1.33           H  
ATOM   1514  N   PHE A  98     -37.210  -6.697 -30.184  1.00  1.18           N  
ATOM   1515  CA  PHE A  98     -37.191  -6.683 -31.616  1.00  1.18           C  
ATOM   1516  C   PHE A  98     -38.635  -6.875 -32.012  1.00  1.18           C  
ATOM   1517  O   PHE A  98     -39.272  -7.810 -31.535  1.00  1.18           O  
ATOM   1518  CB  PHE A  98     -36.321  -7.824 -32.066  1.00  1.18           C  
ATOM   1519  CG  PHE A  98     -34.928  -7.594 -31.642  1.00  1.18           C  
ATOM   1520  CD1 PHE A  98     -34.557  -7.933 -30.349  1.00  1.18           C  
ATOM   1521  CD2 PHE A  98     -33.981  -7.065 -32.493  1.00  1.18           C  
ATOM   1522  CE1 PHE A  98     -33.283  -7.738 -29.910  1.00  1.18           C  
ATOM   1523  CE2 PHE A  98     -32.685  -6.872 -32.057  1.00  1.18           C  
ATOM   1524  CZ  PHE A  98     -32.336  -7.208 -30.759  1.00  1.18           C  
ATOM   1525  H   PHE A  98     -37.047  -7.567 -29.701  1.00  1.18           H  
ATOM   1526  HA  PHE A  98     -36.821  -5.727 -31.986  1.00  1.18           H  
ATOM   1527 1HB  PHE A  98     -36.672  -8.775 -31.665  1.00  1.18           H  
ATOM   1528 2HB  PHE A  98     -36.339  -7.869 -33.139  1.00  1.18           H  
ATOM   1529  HD1 PHE A  98     -35.303  -8.355 -29.675  1.00  1.18           H  
ATOM   1530  HD2 PHE A  98     -34.263  -6.801 -33.513  1.00  1.18           H  
ATOM   1531  HE1 PHE A  98     -33.024  -8.003 -28.896  1.00  1.18           H  
ATOM   1532  HE2 PHE A  98     -31.936  -6.453 -32.729  1.00  1.18           H  
ATOM   1533  HZ  PHE A  98     -31.310  -7.048 -30.408  1.00  1.18           H  
ATOM   1534  N   PHE A  99     -39.172  -5.970 -32.818  1.00  1.05           N  
ATOM   1535  CA  PHE A  99     -40.586  -6.065 -33.149  1.00  1.05           C  
ATOM   1536  C   PHE A  99     -40.821  -6.159 -34.639  1.00  1.05           C  
ATOM   1537  O   PHE A  99     -40.077  -5.581 -35.434  1.00  1.05           O  
ATOM   1538  CB  PHE A  99     -41.352  -4.827 -32.684  1.00  1.05           C  
ATOM   1539  CG  PHE A  99     -41.363  -4.503 -31.217  1.00  1.05           C  
ATOM   1540  CD1 PHE A  99     -40.427  -3.646 -30.683  1.00  1.05           C  
ATOM   1541  CD2 PHE A  99     -42.323  -5.016 -30.390  1.00  1.05           C  
ATOM   1542  CE1 PHE A  99     -40.461  -3.298 -29.351  1.00  1.05           C  
ATOM   1543  CE2 PHE A  99     -42.371  -4.679 -29.047  1.00  1.05           C  
ATOM   1544  CZ  PHE A  99     -41.440  -3.811 -28.526  1.00  1.05           C  
ATOM   1545  H   PHE A  99     -38.610  -5.215 -33.184  1.00  1.05           H  
ATOM   1546  HA  PHE A  99     -41.006  -6.954 -32.677  1.00  1.05           H  
ATOM   1547 1HB  PHE A  99     -40.965  -3.958 -33.209  1.00  1.05           H  
ATOM   1548 2HB  PHE A  99     -42.392  -4.941 -32.997  1.00  1.05           H  
ATOM   1549  HD1 PHE A  99     -39.654  -3.230 -31.327  1.00  1.05           H  
ATOM   1550  HD2 PHE A  99     -43.066  -5.688 -30.820  1.00  1.05           H  
ATOM   1551  HE1 PHE A  99     -39.711  -2.617 -28.957  1.00  1.05           H  
ATOM   1552  HE2 PHE A  99     -43.149  -5.089 -28.404  1.00  1.05           H  
ATOM   1553  HZ  PHE A  99     -41.475  -3.535 -27.467  1.00  1.05           H  
ATOM   1554  N   LEU A 100     -41.888  -6.855 -34.994  1.00  0.94           N  
ATOM   1555  CA  LEU A 100     -42.359  -6.964 -36.377  1.00  0.94           C  
ATOM   1556  C   LEU A 100     -43.814  -6.554 -36.490  1.00  0.94           C  
ATOM   1557  O   LEU A 100     -44.496  -6.460 -35.479  1.00  0.94           O  
ATOM   1558  CB  LEU A 100     -42.147  -8.369 -36.910  1.00  0.94           C  
ATOM   1559  CG  LEU A 100     -40.708  -8.826 -36.960  1.00  0.94           C  
ATOM   1560  CD1 LEU A 100     -40.655 -10.244 -37.318  1.00  0.94           C  
ATOM   1561  CD2 LEU A 100     -39.961  -8.020 -37.994  1.00  0.94           C  
ATOM   1562  H   LEU A 100     -42.408  -7.318 -34.240  1.00  0.94           H  
ATOM   1563  HA  LEU A 100     -41.775  -6.285 -36.998  1.00  0.94           H  
ATOM   1564 1HB  LEU A 100     -42.672  -9.057 -36.287  1.00  0.94           H  
ATOM   1565 2HB  LEU A 100     -42.557  -8.426 -37.915  1.00  0.94           H  
ATOM   1566  HG  LEU A 100     -40.250  -8.693 -35.989  1.00  0.94           H  
ATOM   1567 1HD1 LEU A 100     -39.622 -10.548 -37.352  1.00  0.94           H  
ATOM   1568 2HD1 LEU A 100     -41.196 -10.840 -36.586  1.00  0.94           H  
ATOM   1569 3HD1 LEU A 100     -41.095 -10.372 -38.289  1.00  0.94           H  
ATOM   1570 1HD2 LEU A 100     -38.923  -8.352 -38.032  1.00  0.94           H  
ATOM   1571 2HD2 LEU A 100     -40.425  -8.163 -38.974  1.00  0.94           H  
ATOM   1572 3HD2 LEU A 100     -39.994  -6.962 -37.730  1.00  0.94           H  
ATOM   1573  N   THR A 101     -44.291  -6.257 -37.697  1.00  0.88           N  
ATOM   1574  CA  THR A 101     -45.721  -5.951 -37.853  1.00  0.88           C  
ATOM   1575  C   THR A 101     -46.446  -7.196 -38.419  1.00  0.88           C  
ATOM   1576  O   THR A 101     -45.791  -8.067 -38.982  1.00  0.88           O  
ATOM   1577  CB  THR A 101     -45.902  -4.723 -38.766  1.00  0.88           C  
ATOM   1578  OG1 THR A 101     -45.463  -5.038 -40.087  1.00  0.88           O  
ATOM   1579  CG2 THR A 101     -45.078  -3.593 -38.218  1.00  0.88           C  
ATOM   1580  H   THR A 101     -43.672  -6.277 -38.513  1.00  0.88           H  
ATOM   1581  HA  THR A 101     -46.118  -5.705 -36.871  1.00  0.88           H  
ATOM   1582  HB  THR A 101     -46.925  -4.401 -38.800  1.00  0.88           H  
ATOM   1583  HG1 THR A 101     -44.536  -5.312 -40.059  1.00  0.88           H  
ATOM   1584 1HG2 THR A 101     -45.194  -2.720 -38.859  1.00  0.88           H  
ATOM   1585 2HG2 THR A 101     -45.422  -3.356 -37.209  1.00  0.88           H  
ATOM   1586 3HG2 THR A 101     -44.031  -3.886 -38.185  1.00  0.88           H  
ATOM   1587  N   PRO A 102     -47.793  -7.297 -38.364  1.00  0.85           N  
ATOM   1588  CA  PRO A 102     -48.579  -8.415 -38.887  1.00  0.85           C  
ATOM   1589  C   PRO A 102     -48.386  -8.685 -40.393  1.00  0.85           C  
ATOM   1590  O   PRO A 102     -48.620  -9.807 -40.867  1.00  0.85           O  
ATOM   1591  CB  PRO A 102     -50.014  -7.954 -38.585  1.00  0.85           C  
ATOM   1592  CG  PRO A 102     -49.885  -7.002 -37.432  1.00  0.85           C  
ATOM   1593  CD  PRO A 102     -48.618  -6.264 -37.695  1.00  0.85           C  
ATOM   1594  HA  PRO A 102     -48.353  -9.303 -38.311  1.00  0.85           H  
ATOM   1595 1HB  PRO A 102     -50.461  -7.499 -39.487  1.00  0.85           H  
ATOM   1596 2HB  PRO A 102     -50.630  -8.819 -38.318  1.00  0.85           H  
ATOM   1597 1HG  PRO A 102     -50.755  -6.326 -37.392  1.00  0.85           H  
ATOM   1598 2HG  PRO A 102     -49.865  -7.552 -36.480  1.00  0.85           H  
ATOM   1599 1HD  PRO A 102     -48.836  -5.426 -38.371  1.00  0.85           H  
ATOM   1600 2HD  PRO A 102     -48.215  -5.936 -36.749  1.00  0.85           H  
ATOM   1601  N   ASP A 103     -47.938  -7.669 -41.145  1.00  0.84           N  
ATOM   1602  CA  ASP A 103     -47.729  -7.800 -42.588  1.00  0.84           C  
ATOM   1603  C   ASP A 103     -46.321  -8.262 -42.956  1.00  0.84           C  
ATOM   1604  O   ASP A 103     -46.003  -8.434 -44.136  1.00  0.84           O  
ATOM   1605  CB  ASP A 103     -48.017  -6.473 -43.284  1.00  0.84           C  
ATOM   1606  CG  ASP A 103     -49.488  -6.080 -43.224  1.00  0.84           C  
ATOM   1607  OD1 ASP A 103     -50.315  -6.949 -43.088  1.00  0.84           O  
ATOM   1608  OD2 ASP A 103     -49.771  -4.917 -43.321  1.00  0.84           O  
ATOM   1609  H   ASP A 103     -47.744  -6.772 -40.717  1.00  0.84           H  
ATOM   1610  HA  ASP A 103     -48.432  -8.544 -42.963  1.00  0.84           H  
ATOM   1611 1HB  ASP A 103     -47.423  -5.686 -42.813  1.00  0.84           H  
ATOM   1612 2HB  ASP A 103     -47.710  -6.536 -44.327  1.00  0.84           H  
ATOM   1613  N   HIS A 104     -45.478  -8.439 -41.955  1.00  0.85           N  
ATOM   1614  CA  HIS A 104     -44.120  -8.910 -42.148  1.00  0.85           C  
ATOM   1615  C   HIS A 104     -44.186 -10.429 -42.218  1.00  0.85           C  
ATOM   1616  O   HIS A 104     -45.248 -11.008 -41.948  1.00  0.85           O  
ATOM   1617  CB  HIS A 104     -43.212  -8.349 -41.057  1.00  0.85           C  
ATOM   1618  CG  HIS A 104     -42.971  -6.888 -41.202  1.00  0.85           C  
ATOM   1619  ND1 HIS A 104     -42.512  -6.098 -40.165  1.00  0.85           N  
ATOM   1620  CD2 HIS A 104     -43.079  -6.075 -42.276  1.00  0.85           C  
ATOM   1621  CE1 HIS A 104     -42.329  -4.859 -40.608  1.00  0.85           C  
ATOM   1622  NE2 HIS A 104     -42.675  -4.819 -41.880  1.00  0.85           N  
ATOM   1623  H   HIS A 104     -45.785  -8.278 -40.996  1.00  0.85           H  
ATOM   1624  HA  HIS A 104     -43.733  -8.557 -43.104  1.00  0.85           H  
ATOM   1625 1HB  HIS A 104     -43.654  -8.468 -40.106  1.00  0.85           H  
ATOM   1626 2HB  HIS A 104     -42.255  -8.878 -41.056  1.00  0.85           H  
ATOM   1627  HD2 HIS A 104     -43.410  -6.366 -43.274  1.00  0.85           H  
ATOM   1628  HE1 HIS A 104     -41.965  -4.016 -40.019  1.00  0.85           H  
ATOM   1629  HE2 HIS A 104     -42.644  -4.002 -42.476  1.00  0.85           H  
ATOM   1630  N   GLN A 105     -43.117 -11.081 -42.667  1.00  0.86           N  
ATOM   1631  CA  GLN A 105     -43.186 -12.527 -42.851  1.00  0.86           C  
ATOM   1632  C   GLN A 105     -42.672 -13.321 -41.672  1.00  0.86           C  
ATOM   1633  O   GLN A 105     -41.836 -12.856 -40.895  1.00  0.86           O  
ATOM   1634  CB  GLN A 105     -42.417 -12.958 -44.107  1.00  0.86           C  
ATOM   1635  CG  GLN A 105     -42.976 -12.423 -45.408  1.00  0.86           C  
ATOM   1636  CD  GLN A 105     -42.223 -12.963 -46.626  1.00  0.86           C  
ATOM   1637  OE1 GLN A 105     -41.020 -13.241 -46.572  1.00  0.86           O  
ATOM   1638  NE2 GLN A 105     -42.937 -13.115 -47.736  1.00  0.86           N  
ATOM   1639  H   GLN A 105     -42.224 -10.598 -42.849  1.00  0.86           H  
ATOM   1640  HA  GLN A 105     -44.227 -12.796 -42.996  1.00  0.86           H  
ATOM   1641 1HB  GLN A 105     -41.377 -12.627 -44.025  1.00  0.86           H  
ATOM   1642 2HB  GLN A 105     -42.419 -14.041 -44.169  1.00  0.86           H  
ATOM   1643 1HG  GLN A 105     -44.024 -12.716 -45.488  1.00  0.86           H  
ATOM   1644 2HG  GLN A 105     -42.891 -11.334 -45.405  1.00  0.86           H  
ATOM   1645 1HE2 GLN A 105     -42.504 -13.464 -48.568  1.00  0.86           H  
ATOM   1646 2HE2 GLN A 105     -43.908 -12.879 -47.742  1.00  0.86           H  
ATOM   1647  N   VAL A 106     -43.084 -14.578 -41.604  1.00  0.86           N  
ATOM   1648  CA  VAL A 106     -42.582 -15.488 -40.585  1.00  0.86           C  
ATOM   1649  C   VAL A 106     -41.077 -15.698 -40.709  1.00  0.86           C  
ATOM   1650  O   VAL A 106     -40.419 -16.077 -39.750  1.00  0.86           O  
ATOM   1651  CB  VAL A 106     -43.338 -16.790 -40.739  1.00  0.86           C  
ATOM   1652  CG1 VAL A 106     -44.776 -16.475 -40.480  1.00  0.86           C  
ATOM   1653  CG2 VAL A 106     -43.055 -17.367 -42.114  1.00  0.86           C  
ATOM   1654  H   VAL A 106     -43.798 -14.929 -42.253  1.00  0.86           H  
ATOM   1655  HA  VAL A 106     -42.805 -15.063 -39.606  1.00  0.86           H  
ATOM   1656  HB  VAL A 106     -43.045 -17.508 -40.036  1.00  0.86           H  
ATOM   1657 1HG1 VAL A 106     -45.361 -17.364 -40.611  1.00  0.86           H  
ATOM   1658 2HG1 VAL A 106     -44.888 -16.096 -39.464  1.00  0.86           H  
ATOM   1659 3HG1 VAL A 106     -45.105 -15.727 -41.152  1.00  0.86           H  
ATOM   1660 1HG2 VAL A 106     -43.617 -18.266 -42.224  1.00  0.86           H  
ATOM   1661 2HG2 VAL A 106     -43.323 -16.676 -42.886  1.00  0.86           H  
ATOM   1662 3HG2 VAL A 106     -41.999 -17.598 -42.213  1.00  0.86           H  
ATOM   1663  N   PHE A 107     -40.538 -15.392 -41.886  1.00  0.87           N  
ATOM   1664  CA  PHE A 107     -39.123 -15.473 -42.191  1.00  0.87           C  
ATOM   1665  C   PHE A 107     -38.359 -14.323 -41.527  1.00  0.87           C  
ATOM   1666  O   PHE A 107     -37.155 -14.421 -41.273  1.00  0.87           O  
ATOM   1667  CB  PHE A 107     -38.933 -15.433 -43.701  1.00  0.87           C  
ATOM   1668  CG  PHE A 107     -39.484 -16.647 -44.351  1.00  0.87           C  
ATOM   1669  CD1 PHE A 107     -40.623 -16.567 -45.138  1.00  0.87           C  
ATOM   1670  CD2 PHE A 107     -38.893 -17.882 -44.157  1.00  0.87           C  
ATOM   1671  CE1 PHE A 107     -41.147 -17.691 -45.727  1.00  0.87           C  
ATOM   1672  CE2 PHE A 107     -39.417 -19.009 -44.746  1.00  0.87           C  
ATOM   1673  CZ  PHE A 107     -40.539 -18.914 -45.532  1.00  0.87           C  
ATOM   1674  H   PHE A 107     -41.165 -15.092 -42.615  1.00  0.87           H  
ATOM   1675  HA  PHE A 107     -38.736 -16.419 -41.810  1.00  0.87           H  
ATOM   1676 1HB  PHE A 107     -39.434 -14.554 -44.117  1.00  0.87           H  
ATOM   1677 2HB  PHE A 107     -37.874 -15.359 -43.941  1.00  0.87           H  
ATOM   1678  HD1 PHE A 107     -41.100 -15.601 -45.291  1.00  0.87           H  
ATOM   1679  HD2 PHE A 107     -38.001 -17.960 -43.525  1.00  0.87           H  
ATOM   1680  HE1 PHE A 107     -42.046 -17.615 -46.346  1.00  0.87           H  
ATOM   1681  HE2 PHE A 107     -38.941 -19.978 -44.586  1.00  0.87           H  
ATOM   1682  HZ  PHE A 107     -40.944 -19.807 -45.996  1.00  0.87           H  
ATOM   1683  N   ASP A 108     -39.056 -13.227 -41.219  1.00  0.89           N  
ATOM   1684  CA  ASP A 108     -38.406 -12.103 -40.570  1.00  0.89           C  
ATOM   1685  C   ASP A 108     -38.407 -12.464 -39.095  1.00  0.89           C  
ATOM   1686  O   ASP A 108     -37.441 -12.228 -38.362  1.00  0.89           O  
ATOM   1687  CB  ASP A 108     -39.188 -10.798 -40.809  1.00  0.89           C  
ATOM   1688  CG  ASP A 108     -39.236 -10.321 -42.296  1.00  0.89           C  
ATOM   1689  OD1 ASP A 108     -38.180 -10.113 -42.853  1.00  0.89           O  
ATOM   1690  OD2 ASP A 108     -40.337 -10.169 -42.860  1.00  0.89           O  
ATOM   1691  H   ASP A 108     -40.051 -13.172 -41.398  1.00  0.89           H  
ATOM   1692  HA  ASP A 108     -37.382 -12.002 -40.925  1.00  0.89           H  
ATOM   1693 1HB  ASP A 108     -40.213 -10.932 -40.466  1.00  0.89           H  
ATOM   1694 2HB  ASP A 108     -38.752 -10.004 -40.205  1.00  0.89           H  
ATOM   1695  N   ALA A 109     -39.496 -13.116 -38.673  1.00  0.93           N  
ATOM   1696  CA  ALA A 109     -39.598 -13.578 -37.299  1.00  0.93           C  
ATOM   1697  C   ALA A 109     -38.517 -14.633 -37.049  1.00  0.93           C  
ATOM   1698  O   ALA A 109     -37.808 -14.570 -36.045  1.00  0.93           O  
ATOM   1699  CB  ALA A 109     -40.998 -14.111 -37.044  1.00  0.93           C  
ATOM   1700  H   ALA A 109     -40.265 -13.259 -39.329  1.00  0.93           H  
ATOM   1701  HA  ALA A 109     -39.407 -12.745 -36.629  1.00  0.93           H  
ATOM   1702 1HB  ALA A 109     -41.103 -14.441 -36.034  1.00  0.93           H  
ATOM   1703 2HB  ALA A 109     -41.725 -13.324 -37.237  1.00  0.93           H  
ATOM   1704 3HB  ALA A 109     -41.188 -14.939 -37.702  1.00  0.93           H  
ATOM   1705  N   GLU A 110     -38.327 -15.552 -38.010  1.00  0.99           N  
ATOM   1706  CA  GLU A 110     -37.303 -16.586 -37.893  1.00  0.99           C  
ATOM   1707  C   GLU A 110     -35.916 -15.965 -37.818  1.00  0.99           C  
ATOM   1708  O   GLU A 110     -35.102 -16.368 -36.980  1.00  0.99           O  
ATOM   1709  CB  GLU A 110     -37.364 -17.577 -39.062  1.00  0.99           C  
ATOM   1710  CG  GLU A 110     -36.349 -18.730 -38.958  1.00  0.99           C  
ATOM   1711  CD  GLU A 110     -36.454 -19.760 -40.080  1.00  0.99           C  
ATOM   1712  OE1 GLU A 110     -37.297 -19.614 -40.930  1.00  0.99           O  
ATOM   1713  OE2 GLU A 110     -35.680 -20.689 -40.073  1.00  0.99           O  
ATOM   1714  H   GLU A 110     -38.948 -15.568 -38.812  1.00  0.99           H  
ATOM   1715  HA  GLU A 110     -37.479 -17.138 -36.970  1.00  0.99           H  
ATOM   1716 1HB  GLU A 110     -38.366 -17.998 -39.135  1.00  0.99           H  
ATOM   1717 2HB  GLU A 110     -37.168 -17.045 -39.991  1.00  0.99           H  
ATOM   1718 1HG  GLU A 110     -35.345 -18.303 -38.968  1.00  0.99           H  
ATOM   1719 2HG  GLU A 110     -36.489 -19.229 -38.001  1.00  0.99           H  
ATOM   1720  N   HIS A 111     -35.657 -14.962 -38.668  1.00  1.11           N  
ATOM   1721  CA  HIS A 111     -34.370 -14.283 -38.677  1.00  1.11           C  
ATOM   1722  C   HIS A 111     -34.062 -13.737 -37.300  1.00  1.11           C  
ATOM   1723  O   HIS A 111     -32.978 -13.969 -36.764  1.00  1.11           O  
ATOM   1724  CB  HIS A 111     -34.352 -13.128 -39.682  1.00  1.11           C  
ATOM   1725  CG  HIS A 111     -33.074 -12.342 -39.681  1.00  1.11           C  
ATOM   1726  ND1 HIS A 111     -31.918 -12.793 -40.283  1.00  1.11           N  
ATOM   1727  CD2 HIS A 111     -32.773 -11.139 -39.134  1.00  1.11           C  
ATOM   1728  CE1 HIS A 111     -30.959 -11.896 -40.115  1.00  1.11           C  
ATOM   1729  NE2 HIS A 111     -31.449 -10.883 -39.420  1.00  1.11           N  
ATOM   1730  H   HIS A 111     -36.355 -14.685 -39.361  1.00  1.11           H  
ATOM   1731  HA  HIS A 111     -33.585 -14.987 -38.945  1.00  1.11           H  
ATOM   1732 1HB  HIS A 111     -34.523 -13.517 -40.686  1.00  1.11           H  
ATOM   1733 2HB  HIS A 111     -35.165 -12.444 -39.462  1.00  1.11           H  
ATOM   1734  HD1 HIS A 111     -31.806 -13.659 -40.771  1.00  1.11           H  
ATOM   1735  HD2 HIS A 111     -33.363 -10.422 -38.559  1.00  1.11           H  
ATOM   1736  HE1 HIS A 111     -29.963 -12.068 -40.524  1.00  1.11           H  
ATOM   1737  N   LEU A 112     -35.016 -13.016 -36.713  1.00  1.27           N  
ATOM   1738  CA  LEU A 112     -34.793 -12.478 -35.383  1.00  1.27           C  
ATOM   1739  C   LEU A 112     -34.609 -13.569 -34.344  1.00  1.27           C  
ATOM   1740  O   LEU A 112     -33.720 -13.484 -33.501  1.00  1.27           O  
ATOM   1741  CB  LEU A 112     -35.970 -11.612 -34.969  1.00  1.27           C  
ATOM   1742  CG  LEU A 112     -36.106 -10.299 -35.690  1.00  1.27           C  
ATOM   1743  CD1 LEU A 112     -37.420  -9.646 -35.277  1.00  1.27           C  
ATOM   1744  CD2 LEU A 112     -34.900  -9.444 -35.343  1.00  1.27           C  
ATOM   1745  H   LEU A 112     -35.896 -12.843 -37.200  1.00  1.27           H  
ATOM   1746  HA  LEU A 112     -33.894 -11.869 -35.409  1.00  1.27           H  
ATOM   1747 1HB  LEU A 112     -36.875 -12.180 -35.169  1.00  1.27           H  
ATOM   1748 2HB  LEU A 112     -35.911 -11.415 -33.898  1.00  1.27           H  
ATOM   1749  HG  LEU A 112     -36.141 -10.462 -36.771  1.00  1.27           H  
ATOM   1750 1HD1 LEU A 112     -37.541  -8.692 -35.787  1.00  1.27           H  
ATOM   1751 2HD1 LEU A 112     -38.231 -10.306 -35.546  1.00  1.27           H  
ATOM   1752 3HD1 LEU A 112     -37.439  -9.491 -34.212  1.00  1.27           H  
ATOM   1753 1HD2 LEU A 112     -34.976  -8.481 -35.848  1.00  1.27           H  
ATOM   1754 2HD2 LEU A 112     -34.862  -9.293 -34.272  1.00  1.27           H  
ATOM   1755 3HD2 LEU A 112     -33.990  -9.954 -35.664  1.00  1.27           H  
ATOM   1756  N   MET A 113     -35.360 -14.653 -34.444  1.00  1.46           N  
ATOM   1757  CA  MET A 113     -35.217 -15.715 -33.464  1.00  1.46           C  
ATOM   1758  C   MET A 113     -33.828 -16.364 -33.562  1.00  1.46           C  
ATOM   1759  O   MET A 113     -33.228 -16.751 -32.547  1.00  1.46           O  
ATOM   1760  CB  MET A 113     -36.385 -16.669 -33.597  1.00  1.46           C  
ATOM   1761  CG  MET A 113     -37.696 -15.973 -33.148  1.00  1.46           C  
ATOM   1762  SD  MET A 113     -39.137 -16.948 -33.296  1.00  1.46           S  
ATOM   1763  CE  MET A 113     -40.299 -15.654 -33.416  1.00  1.46           C  
ATOM   1764  H   MET A 113     -36.082 -14.719 -35.164  1.00  1.46           H  
ATOM   1765  HA  MET A 113     -35.297 -15.279 -32.487  1.00  1.46           H  
ATOM   1766 1HB  MET A 113     -36.490 -16.993 -34.631  1.00  1.46           H  
ATOM   1767 2HB  MET A 113     -36.211 -17.539 -32.977  1.00  1.46           H  
ATOM   1768 1HG  MET A 113     -37.599 -15.688 -32.102  1.00  1.46           H  
ATOM   1769 2HG  MET A 113     -37.835 -15.067 -33.712  1.00  1.46           H  
ATOM   1770 1HE  MET A 113     -41.272 -16.061 -33.538  1.00  1.46           H  
ATOM   1771 2HE  MET A 113     -40.268 -15.067 -32.543  1.00  1.46           H  
ATOM   1772 3HE  MET A 113     -40.045 -15.039 -34.255  1.00  1.46           H  
ATOM   1773  N   GLY A 114     -33.245 -16.322 -34.767  1.00  1.64           N  
ATOM   1774  CA  GLY A 114     -31.896 -16.801 -35.061  1.00  1.64           C  
ATOM   1775  C   GLY A 114     -30.810 -16.055 -34.259  1.00  1.64           C  
ATOM   1776  O   GLY A 114     -29.665 -16.504 -34.186  1.00  1.64           O  
ATOM   1777  H   GLY A 114     -33.805 -15.994 -35.557  1.00  1.64           H  
ATOM   1778 1HA  GLY A 114     -31.839 -17.870 -34.859  1.00  1.64           H  
ATOM   1779 2HA  GLY A 114     -31.709 -16.668 -36.127  1.00  1.64           H  
ATOM   1780  N   LYS A 115     -31.181 -14.933 -33.630  1.00  1.74           N  
ATOM   1781  CA  LYS A 115     -30.304 -14.118 -32.799  1.00  1.74           C  
ATOM   1782  C   LYS A 115     -30.407 -14.520 -31.324  1.00  1.74           C  
ATOM   1783  O   LYS A 115     -29.912 -13.807 -30.449  1.00  1.74           O  
ATOM   1784  CB  LYS A 115     -30.631 -12.630 -32.950  1.00  1.74           C  
ATOM   1785  CG  LYS A 115     -30.450 -12.085 -34.361  1.00  1.74           C  
ATOM   1786  CD  LYS A 115     -28.996 -12.211 -34.763  1.00  1.74           C  
ATOM   1787  CE  LYS A 115     -28.671 -11.538 -36.080  1.00  1.74           C  
ATOM   1788  NZ  LYS A 115     -27.230 -11.738 -36.422  1.00  1.74           N  
ATOM   1789  H   LYS A 115     -32.142 -14.605 -33.730  1.00  1.74           H  
ATOM   1790  HA  LYS A 115     -29.276 -14.282 -33.118  1.00  1.74           H  
ATOM   1791 1HB  LYS A 115     -31.657 -12.451 -32.646  1.00  1.74           H  
ATOM   1792 2HB  LYS A 115     -29.991 -12.051 -32.287  1.00  1.74           H  
ATOM   1793 1HG  LYS A 115     -31.080 -12.653 -35.058  1.00  1.74           H  
ATOM   1794 2HG  LYS A 115     -30.750 -11.038 -34.395  1.00  1.74           H  
ATOM   1795 1HD  LYS A 115     -28.365 -11.767 -33.988  1.00  1.74           H  
ATOM   1796 2HD  LYS A 115     -28.744 -13.269 -34.845  1.00  1.74           H  
ATOM   1797 1HE  LYS A 115     -29.293 -11.948 -36.877  1.00  1.74           H  
ATOM   1798 2HE  LYS A 115     -28.865 -10.470 -35.991  1.00  1.74           H  
ATOM   1799 1HZ  LYS A 115     -27.008 -11.273 -37.285  1.00  1.74           H  
ATOM   1800 2HZ  LYS A 115     -26.643 -11.349 -35.655  1.00  1.74           H  
ATOM   1801 3HZ  LYS A 115     -27.037 -12.722 -36.509  1.00  1.74           H  
ATOM   1802  N   ARG A 116     -31.012 -15.689 -31.074  1.00  1.74           N  
ATOM   1803  CA  ARG A 116     -31.266 -16.271 -29.753  1.00  1.74           C  
ATOM   1804  C   ARG A 116     -32.342 -15.503 -29.009  1.00  1.74           C  
ATOM   1805  O   ARG A 116     -32.213 -15.148 -27.835  1.00  1.74           O  
ATOM   1806  CB  ARG A 116     -30.004 -16.347 -28.899  1.00  1.74           C  
ATOM   1807  CG  ARG A 116     -28.878 -17.201 -29.483  1.00  1.74           C  
ATOM   1808  CD  ARG A 116     -27.715 -17.280 -28.551  1.00  1.74           C  
ATOM   1809  NE  ARG A 116     -26.632 -18.095 -29.090  1.00  1.74           N  
ATOM   1810  CZ  ARG A 116     -25.426 -18.254 -28.505  1.00  1.74           C  
ATOM   1811  NH1 ARG A 116     -25.160 -17.649 -27.368  1.00  1.74           N  
ATOM   1812  NH2 ARG A 116     -24.510 -19.015 -29.076  1.00  1.74           N  
ATOM   1813  H   ARG A 116     -31.399 -16.196 -31.867  1.00  1.74           H  
ATOM   1814  HA  ARG A 116     -31.627 -17.289 -29.901  1.00  1.74           H  
ATOM   1815 1HB  ARG A 116     -29.614 -15.363 -28.678  1.00  1.74           H  
ATOM   1816 2HB  ARG A 116     -30.265 -16.797 -27.942  1.00  1.74           H  
ATOM   1817 1HG  ARG A 116     -29.246 -18.209 -29.667  1.00  1.74           H  
ATOM   1818 2HG  ARG A 116     -28.537 -16.762 -30.422  1.00  1.74           H  
ATOM   1819 1HD  ARG A 116     -27.330 -16.277 -28.370  1.00  1.74           H  
ATOM   1820 2HD  ARG A 116     -28.036 -17.720 -27.608  1.00  1.74           H  
ATOM   1821  HE  ARG A 116     -26.798 -18.578 -29.963  1.00  1.74           H  
ATOM   1822 1HH1 ARG A 116     -25.860 -17.067 -26.929  1.00  1.74           H  
ATOM   1823 2HH1 ARG A 116     -24.256 -17.766 -26.934  1.00  1.74           H  
ATOM   1824 1HH2 ARG A 116     -24.712 -19.481 -29.950  1.00  1.74           H  
ATOM   1825 2HH2 ARG A 116     -23.608 -19.133 -28.639  1.00  1.74           H  
ATOM   1826  N   ILE A 117     -33.423 -15.285 -29.737  1.00  1.64           N  
ATOM   1827  CA  ILE A 117     -34.647 -14.669 -29.257  1.00  1.64           C  
ATOM   1828  C   ILE A 117     -35.713 -15.762 -29.350  1.00  1.64           C  
ATOM   1829  O   ILE A 117     -35.902 -16.347 -30.403  1.00  1.64           O  
ATOM   1830  CB  ILE A 117     -34.988 -13.406 -30.100  1.00  1.64           C  
ATOM   1831  CG1 ILE A 117     -33.880 -12.371 -29.966  1.00  1.64           C  
ATOM   1832  CG2 ILE A 117     -36.327 -12.838 -29.755  1.00  1.64           C  
ATOM   1833  CD1 ILE A 117     -34.037 -11.223 -30.923  1.00  1.64           C  
ATOM   1834  H   ILE A 117     -33.396 -15.630 -30.697  1.00  1.64           H  
ATOM   1835  HA  ILE A 117     -34.528 -14.378 -28.215  1.00  1.64           H  
ATOM   1836  HB  ILE A 117     -35.001 -13.671 -31.129  1.00  1.64           H  
ATOM   1837 1HG1 ILE A 117     -33.873 -11.981 -28.949  1.00  1.64           H  
ATOM   1838 2HG1 ILE A 117     -32.918 -12.846 -30.165  1.00  1.64           H  
ATOM   1839 1HG2 ILE A 117     -36.536 -11.975 -30.386  1.00  1.64           H  
ATOM   1840 2HG2 ILE A 117     -37.074 -13.590 -29.931  1.00  1.64           H  
ATOM   1841 3HG2 ILE A 117     -36.350 -12.533 -28.708  1.00  1.64           H  
ATOM   1842 1HD1 ILE A 117     -33.215 -10.526 -30.784  1.00  1.64           H  
ATOM   1843 2HD1 ILE A 117     -34.026 -11.586 -31.943  1.00  1.64           H  
ATOM   1844 3HD1 ILE A 117     -34.983 -10.727 -30.732  1.00  1.64           H  
ATOM   1845  N   SER A 118     -36.382 -16.095 -28.250  1.00  1.49           N  
ATOM   1846  CA  SER A 118     -37.342 -17.208 -28.319  1.00  1.49           C  
ATOM   1847  C   SER A 118     -38.737 -16.788 -28.776  1.00  1.49           C  
ATOM   1848  O   SER A 118     -39.658 -17.617 -28.846  1.00  1.49           O  
ATOM   1849  CB  SER A 118     -37.406 -17.970 -27.010  1.00  1.49           C  
ATOM   1850  OG  SER A 118     -37.954 -17.207 -25.973  1.00  1.49           O  
ATOM   1851  H   SER A 118     -36.215 -15.604 -27.381  1.00  1.49           H  
ATOM   1852  HA  SER A 118     -36.971 -17.911 -29.063  1.00  1.49           H  
ATOM   1853 1HB  SER A 118     -37.999 -18.873 -27.154  1.00  1.49           H  
ATOM   1854 2HB  SER A 118     -36.400 -18.285 -26.734  1.00  1.49           H  
ATOM   1855  HG  SER A 118     -37.392 -16.425 -25.898  1.00  1.49           H  
ATOM   1856  N   GLY A 119     -38.899 -15.493 -29.027  1.00  1.34           N  
ATOM   1857  CA  GLY A 119     -40.155 -14.935 -29.491  1.00  1.34           C  
ATOM   1858  C   GLY A 119     -40.062 -13.445 -29.756  1.00  1.34           C  
ATOM   1859  O   GLY A 119     -39.357 -12.706 -29.065  1.00  1.34           O  
ATOM   1860  H   GLY A 119     -38.103 -14.887 -28.926  1.00  1.34           H  
ATOM   1861 1HA  GLY A 119     -40.414 -15.435 -30.410  1.00  1.34           H  
ATOM   1862 2HA  GLY A 119     -40.954 -15.132 -28.784  1.00  1.34           H  
ATOM   1863  N   VAL A 120     -40.839 -13.028 -30.746  1.00  1.24           N  
ATOM   1864  CA  VAL A 120     -40.923 -11.666 -31.241  1.00  1.24           C  
ATOM   1865  C   VAL A 120     -42.324 -11.066 -31.111  1.00  1.24           C  
ATOM   1866  O   VAL A 120     -43.254 -11.550 -31.766  1.00  1.24           O  
ATOM   1867  CB  VAL A 120     -40.549 -11.683 -32.734  1.00  1.24           C  
ATOM   1868  CG1 VAL A 120     -40.660 -10.317 -33.334  1.00  1.24           C  
ATOM   1869  CG2 VAL A 120     -39.094 -12.184 -32.904  1.00  1.24           C  
ATOM   1870  H   VAL A 120     -41.419 -13.740 -31.189  1.00  1.24           H  
ATOM   1871  HA  VAL A 120     -40.182 -11.066 -30.723  1.00  1.24           H  
ATOM   1872  HB  VAL A 120     -41.237 -12.346 -33.261  1.00  1.24           H  
ATOM   1873 1HG1 VAL A 120     -40.399 -10.370 -34.372  1.00  1.24           H  
ATOM   1874 2HG1 VAL A 120     -41.676  -9.944 -33.233  1.00  1.24           H  
ATOM   1875 3HG1 VAL A 120     -39.987  -9.652 -32.832  1.00  1.24           H  
ATOM   1876 1HG2 VAL A 120     -38.853 -12.209 -33.962  1.00  1.24           H  
ATOM   1877 2HG2 VAL A 120     -38.413 -11.506 -32.388  1.00  1.24           H  
ATOM   1878 3HG2 VAL A 120     -38.983 -13.172 -32.492  1.00  1.24           H  
ATOM   1879  N   PRO A 121     -42.533 -10.061 -30.247  1.00  1.20           N  
ATOM   1880  CA  PRO A 121     -43.770  -9.324 -30.140  1.00  1.20           C  
ATOM   1881  C   PRO A 121     -44.061  -8.648 -31.463  1.00  1.20           C  
ATOM   1882  O   PRO A 121     -43.148  -8.135 -32.129  1.00  1.20           O  
ATOM   1883  CB  PRO A 121     -43.495  -8.335 -29.007  1.00  1.20           C  
ATOM   1884  CG  PRO A 121     -42.383  -8.978 -28.204  1.00  1.20           C  
ATOM   1885  CD  PRO A 121     -41.526  -9.697 -29.243  1.00  1.20           C  
ATOM   1886  HA  PRO A 121     -44.583 -10.008 -29.899  1.00  1.20           H  
ATOM   1887 1HB  PRO A 121     -43.218  -7.393 -29.416  1.00  1.20           H  
ATOM   1888 2HB  PRO A 121     -44.414  -8.175 -28.422  1.00  1.20           H  
ATOM   1889 1HG  PRO A 121     -41.819  -8.210 -27.644  1.00  1.20           H  
ATOM   1890 2HG  PRO A 121     -42.808  -9.669 -27.459  1.00  1.20           H  
ATOM   1891 1HD  PRO A 121     -40.771  -9.017 -29.677  1.00  1.20           H  
ATOM   1892 2HD  PRO A 121     -41.081 -10.591 -28.782  1.00  1.20           H  
ATOM   1893  N   ILE A 122     -45.329  -8.609 -31.804  1.00  1.22           N  
ATOM   1894  CA  ILE A 122     -45.785  -7.994 -33.021  1.00  1.22           C  
ATOM   1895  C   ILE A 122     -46.550  -6.702 -32.735  1.00  1.22           C  
ATOM   1896  O   ILE A 122     -47.551  -6.692 -32.000  1.00  1.22           O  
ATOM   1897  CB  ILE A 122     -46.671  -8.968 -33.780  1.00  1.22           C  
ATOM   1898  CG1 ILE A 122     -45.925 -10.311 -33.966  1.00  1.22           C  
ATOM   1899  CG2 ILE A 122     -47.095  -8.388 -35.109  1.00  1.22           C  
ATOM   1900  CD1 ILE A 122     -44.620 -10.189 -34.696  1.00  1.22           C  
ATOM   1901  H   ILE A 122     -46.009  -9.056 -31.214  1.00  1.22           H  
ATOM   1902  HA  ILE A 122     -44.919  -7.767 -33.621  1.00  1.22           H  
ATOM   1903  HB  ILE A 122     -47.524  -9.160 -33.179  1.00  1.22           H  
ATOM   1904 1HG1 ILE A 122     -45.736 -10.754 -32.985  1.00  1.22           H  
ATOM   1905 2HG1 ILE A 122     -46.568 -10.982 -34.518  1.00  1.22           H  
ATOM   1906 1HG2 ILE A 122     -47.738  -9.076 -35.628  1.00  1.22           H  
ATOM   1907 2HG2 ILE A 122     -47.627  -7.454 -34.938  1.00  1.22           H  
ATOM   1908 3HG2 ILE A 122     -46.220  -8.204 -35.708  1.00  1.22           H  
ATOM   1909 1HD1 ILE A 122     -44.160 -11.173 -34.800  1.00  1.22           H  
ATOM   1910 2HD1 ILE A 122     -44.797  -9.761 -35.661  1.00  1.22           H  
ATOM   1911 3HD1 ILE A 122     -43.956  -9.542 -34.149  1.00  1.22           H  
ATOM   1912  N   GLU A 123     -46.045  -5.636 -33.331  1.00  1.25           N  
ATOM   1913  CA  GLU A 123     -46.502  -4.262 -33.195  1.00  1.25           C  
ATOM   1914  C   GLU A 123     -47.696  -3.862 -33.997  1.00  1.25           C  
ATOM   1915  O   GLU A 123     -48.298  -4.672 -34.690  1.00  1.25           O  
ATOM   1916  CB  GLU A 123     -45.368  -3.267 -33.370  1.00  1.25           C  
ATOM   1917  CG  GLU A 123     -44.680  -3.011 -32.079  1.00  1.25           C  
ATOM   1918  CD  GLU A 123     -45.615  -2.295 -31.063  1.00  1.25           C  
ATOM   1919  OE1 GLU A 123     -46.746  -1.955 -31.423  1.00  1.25           O  
ATOM   1920  OE2 GLU A 123     -45.205  -2.098 -29.945  1.00  1.25           O  
ATOM   1921  H   GLU A 123     -45.265  -5.812 -33.961  1.00  1.25           H  
ATOM   1922  HA  GLU A 123     -46.800  -4.151 -32.153  1.00  1.25           H  
ATOM   1923 1HB  GLU A 123     -44.625  -3.698 -34.048  1.00  1.25           H  
ATOM   1924 2HB  GLU A 123     -45.688  -2.330 -33.806  1.00  1.25           H  
ATOM   1925 1HG  GLU A 123     -44.423  -3.965 -31.674  1.00  1.25           H  
ATOM   1926 2HG  GLU A 123     -43.771  -2.433 -32.238  1.00  1.25           H  
ATOM   1927  N   GLU A 124     -48.004  -2.565 -33.850  1.00  1.26           N  
ATOM   1928  CA  GLU A 124     -49.199  -1.859 -34.291  1.00  1.26           C  
ATOM   1929  C   GLU A 124     -50.213  -2.115 -33.196  1.00  1.26           C  
ATOM   1930  O   GLU A 124     -51.205  -2.820 -33.352  1.00  1.26           O  
ATOM   1931  CB  GLU A 124     -49.685  -2.301 -35.686  1.00  1.26           C  
ATOM   1932  CG  GLU A 124     -48.674  -1.998 -36.821  1.00  1.26           C  
ATOM   1933  CD  GLU A 124     -49.152  -2.379 -38.200  1.00  1.26           C  
ATOM   1934  OE1 GLU A 124     -50.172  -3.015 -38.308  1.00  1.26           O  
ATOM   1935  OE2 GLU A 124     -48.504  -2.006 -39.150  1.00  1.26           O  
ATOM   1936  H   GLU A 124     -47.373  -2.065 -33.227  1.00  1.26           H  
ATOM   1937  HA  GLU A 124     -48.999  -0.788 -34.321  1.00  1.26           H  
ATOM   1938 1HB  GLU A 124     -49.957  -3.349 -35.705  1.00  1.26           H  
ATOM   1939 2HB  GLU A 124     -50.591  -1.747 -35.924  1.00  1.26           H  
ATOM   1940 1HG  GLU A 124     -48.447  -0.933 -36.811  1.00  1.26           H  
ATOM   1941 2HG  GLU A 124     -47.750  -2.535 -36.617  1.00  1.26           H  
ATOM   1942  N   ASP A 125     -49.880  -1.494 -32.052  1.00  1.23           N  
ATOM   1943  CA  ASP A 125     -50.531  -1.606 -30.751  1.00  1.23           C  
ATOM   1944  C   ASP A 125     -50.422  -3.000 -30.138  1.00  1.23           C  
ATOM   1945  O   ASP A 125     -51.397  -3.513 -29.591  1.00  1.23           O  
ATOM   1946  CB  ASP A 125     -52.004  -1.201 -30.849  1.00  1.23           C  
ATOM   1947  CG  ASP A 125     -52.178   0.258 -31.278  1.00  1.23           C  
ATOM   1948  OD1 ASP A 125     -51.342   1.061 -30.929  1.00  1.23           O  
ATOM   1949  OD2 ASP A 125     -53.132   0.553 -31.954  1.00  1.23           O  
ATOM   1950  H   ASP A 125     -49.049  -0.920 -32.085  1.00  1.23           H  
ATOM   1951  HA  ASP A 125     -50.037  -0.911 -30.072  1.00  1.23           H  
ATOM   1952 1HB  ASP A 125     -52.533  -1.846 -31.547  1.00  1.23           H  
ATOM   1953 2HB  ASP A 125     -52.475  -1.332 -29.875  1.00  1.23           H  
ATOM   1954  N   LEU A 126     -49.219  -3.597 -30.216  1.00  1.17           N  
ATOM   1955  CA  LEU A 126     -48.974  -4.931 -29.637  1.00  1.17           C  
ATOM   1956  C   LEU A 126     -50.054  -5.926 -30.025  1.00  1.17           C  
ATOM   1957  O   LEU A 126     -50.847  -6.372 -29.194  1.00  1.17           O  
ATOM   1958  CB  LEU A 126     -48.854  -4.888 -28.118  1.00  1.17           C  
ATOM   1959  CG  LEU A 126     -48.633  -6.262 -27.454  1.00  1.17           C  
ATOM   1960  CD1 LEU A 126     -47.299  -6.888 -27.954  1.00  1.17           C  
ATOM   1961  CD2 LEU A 126     -48.630  -6.074 -25.942  1.00  1.17           C  
ATOM   1962  H   LEU A 126     -48.444  -3.092 -30.668  1.00  1.17           H  
ATOM   1963  HA  LEU A 126     -48.026  -5.294 -30.028  1.00  1.17           H  
ATOM   1964 1HB  LEU A 126     -48.015  -4.247 -27.854  1.00  1.17           H  
ATOM   1965 2HB  LEU A 126     -49.767  -4.460 -27.703  1.00  1.17           H  
ATOM   1966  HG  LEU A 126     -49.443  -6.935 -27.735  1.00  1.17           H  
ATOM   1967 1HD1 LEU A 126     -47.152  -7.862 -27.490  1.00  1.17           H  
ATOM   1968 2HD1 LEU A 126     -47.341  -7.011 -29.044  1.00  1.17           H  
ATOM   1969 3HD1 LEU A 126     -46.467  -6.234 -27.695  1.00  1.17           H  
ATOM   1970 1HD2 LEU A 126     -48.493  -7.020 -25.471  1.00  1.17           H  
ATOM   1971 2HD2 LEU A 126     -47.820  -5.404 -25.652  1.00  1.17           H  
ATOM   1972 3HD2 LEU A 126     -49.582  -5.649 -25.623  1.00  1.17           H  
ATOM   1973  N   VAL A 127     -50.108  -6.232 -31.303  1.00  1.09           N  
ATOM   1974  CA  VAL A 127     -51.159  -7.056 -31.857  1.00  1.09           C  
ATOM   1975  C   VAL A 127     -51.086  -8.470 -31.291  1.00  1.09           C  
ATOM   1976  O   VAL A 127     -52.106  -9.105 -31.061  1.00  1.09           O  
ATOM   1977  CB  VAL A 127     -51.053  -7.090 -33.382  1.00  1.09           C  
ATOM   1978  CG1 VAL A 127     -52.086  -8.039 -33.963  1.00  1.09           C  
ATOM   1979  CG2 VAL A 127     -51.201  -5.739 -33.897  1.00  1.09           C  
ATOM   1980  H   VAL A 127     -49.363  -5.889 -31.903  1.00  1.09           H  
ATOM   1981  HA  VAL A 127     -52.119  -6.617 -31.585  1.00  1.09           H  
ATOM   1982  HB  VAL A 127     -50.069  -7.446 -33.653  1.00  1.09           H  
ATOM   1983 1HG1 VAL A 127     -51.984  -8.072 -35.047  1.00  1.09           H  
ATOM   1984 2HG1 VAL A 127     -51.957  -9.020 -33.559  1.00  1.09           H  
ATOM   1985 3HG1 VAL A 127     -53.076  -7.680 -33.702  1.00  1.09           H  
ATOM   1986 1HG2 VAL A 127     -51.093  -5.727 -34.975  1.00  1.09           H  
ATOM   1987 2HG2 VAL A 127     -52.175  -5.337 -33.626  1.00  1.09           H  
ATOM   1988 3HG2 VAL A 127     -50.425  -5.129 -33.453  1.00  1.09           H  
ATOM   1989  N   GLY A 128     -49.875  -8.984 -31.121  1.00  1.01           N  
ATOM   1990  CA  GLY A 128     -49.722 -10.347 -30.604  1.00  1.01           C  
ATOM   1991  C   GLY A 128     -48.268 -10.776 -30.533  1.00  1.01           C  
ATOM   1992  O   GLY A 128     -47.385  -9.945 -30.700  1.00  1.01           O  
ATOM   1993  H   GLY A 128     -49.069  -8.395 -31.335  1.00  1.01           H  
ATOM   1994 1HA  GLY A 128     -50.182 -10.418 -29.630  1.00  1.01           H  
ATOM   1995 2HA  GLY A 128     -50.271 -11.040 -31.230  1.00  1.01           H  
ATOM   1996  N   ILE A 129     -48.021 -12.047 -30.214  1.00  0.96           N  
ATOM   1997  CA  ILE A 129     -46.642 -12.575 -30.101  1.00  0.96           C  
ATOM   1998  C   ILE A 129     -46.401 -13.876 -30.890  1.00  0.96           C  
ATOM   1999  O   ILE A 129     -47.254 -14.774 -30.900  1.00  0.96           O  
ATOM   2000  CB  ILE A 129     -46.205 -12.806 -28.611  1.00  0.96           C  
ATOM   2001  CG1 ILE A 129     -46.210 -11.492 -27.795  1.00  0.96           C  
ATOM   2002  CG2 ILE A 129     -44.763 -13.416 -28.550  1.00  0.96           C  
ATOM   2003  CD1 ILE A 129     -45.992 -11.691 -26.320  1.00  0.96           C  
ATOM   2004  H   ILE A 129     -48.833 -12.650 -30.059  1.00  0.96           H  
ATOM   2005  HA  ILE A 129     -45.965 -11.833 -30.521  1.00  0.96           H  
ATOM   2006  HB  ILE A 129     -46.905 -13.491 -28.134  1.00  0.96           H  
ATOM   2007 1HG1 ILE A 129     -45.420 -10.868 -28.136  1.00  0.96           H  
ATOM   2008 2HG1 ILE A 129     -47.144 -10.977 -27.936  1.00  0.96           H  
ATOM   2009 1HG2 ILE A 129     -44.484 -13.578 -27.510  1.00  0.96           H  
ATOM   2010 2HG2 ILE A 129     -44.736 -14.366 -29.067  1.00  0.96           H  
ATOM   2011 3HG2 ILE A 129     -44.052 -12.729 -29.014  1.00  0.96           H  
ATOM   2012 1HD1 ILE A 129     -45.984 -10.732 -25.847  1.00  0.96           H  
ATOM   2013 2HD1 ILE A 129     -46.792 -12.304 -25.899  1.00  0.96           H  
ATOM   2014 3HD1 ILE A 129     -45.032 -12.181 -26.150  1.00  0.96           H  
ATOM   2015  N   ILE A 130     -45.255 -13.956 -31.590  1.00  0.94           N  
ATOM   2016  CA  ILE A 130     -44.860 -15.213 -32.246  1.00  0.94           C  
ATOM   2017  C   ILE A 130     -43.643 -15.831 -31.565  1.00  0.94           C  
ATOM   2018  O   ILE A 130     -42.614 -15.173 -31.390  1.00  0.94           O  
ATOM   2019  CB  ILE A 130     -44.503 -15.082 -33.736  1.00  0.94           C  
ATOM   2020  CG1 ILE A 130     -45.622 -14.644 -34.540  1.00  0.94           C  
ATOM   2021  CG2 ILE A 130     -44.114 -16.417 -34.284  1.00  0.94           C  
ATOM   2022  CD1 ILE A 130     -45.244 -14.418 -35.948  1.00  0.94           C  
ATOM   2023  H   ILE A 130     -44.619 -13.153 -31.618  1.00  0.94           H  
ATOM   2024  HA  ILE A 130     -45.681 -15.928 -32.160  1.00  0.94           H  
ATOM   2025  HB  ILE A 130     -43.679 -14.374 -33.853  1.00  0.94           H  
ATOM   2026 1HG1 ILE A 130     -46.360 -15.423 -34.528  1.00  0.94           H  
ATOM   2027 2HG1 ILE A 130     -46.047 -13.733 -34.127  1.00  0.94           H  
ATOM   2028 1HG2 ILE A 130     -43.870 -16.304 -35.315  1.00  0.94           H  
ATOM   2029 2HG2 ILE A 130     -43.278 -16.828 -33.763  1.00  0.94           H  
ATOM   2030 3HG2 ILE A 130     -44.951 -17.080 -34.187  1.00  0.94           H  
ATOM   2031 1HD1 ILE A 130     -46.123 -14.154 -36.501  1.00  0.94           H  
ATOM   2032 2HD1 ILE A 130     -44.501 -13.624 -35.997  1.00  0.94           H  
ATOM   2033 3HD1 ILE A 130     -44.831 -15.331 -36.373  1.00  0.94           H  
ATOM   2034  N   THR A 131     -43.742 -17.105 -31.190  1.00  0.94           N  
ATOM   2035  CA  THR A 131     -42.611 -17.784 -30.565  1.00  0.94           C  
ATOM   2036  C   THR A 131     -41.986 -18.842 -31.483  1.00  0.94           C  
ATOM   2037  O   THR A 131     -42.577 -19.232 -32.499  1.00  0.94           O  
ATOM   2038  CB  THR A 131     -43.052 -18.410 -29.233  1.00  0.94           C  
ATOM   2039  OG1 THR A 131     -43.984 -19.473 -29.470  1.00  0.94           O  
ATOM   2040  CG2 THR A 131     -43.736 -17.346 -28.417  1.00  0.94           C  
ATOM   2041  H   THR A 131     -44.629 -17.616 -31.301  1.00  0.94           H  
ATOM   2042  HA  THR A 131     -41.847 -17.058 -30.344  1.00  0.94           H  
ATOM   2043  HB  THR A 131     -42.184 -18.792 -28.698  1.00  0.94           H  
ATOM   2044  HG1 THR A 131     -44.796 -19.110 -29.911  1.00  0.94           H  
ATOM   2045 1HG2 THR A 131     -44.059 -17.767 -27.469  1.00  0.94           H  
ATOM   2046 2HG2 THR A 131     -43.043 -16.529 -28.245  1.00  0.94           H  
ATOM   2047 3HG2 THR A 131     -44.606 -16.976 -28.963  1.00  0.94           H  
ATOM   2048  N   ASN A 132     -40.843 -19.400 -31.066  1.00  0.95           N  
ATOM   2049  CA  ASN A 132     -40.201 -20.471 -31.848  1.00  0.95           C  
ATOM   2050  C   ASN A 132     -41.155 -21.637 -32.111  1.00  0.95           C  
ATOM   2051  O   ASN A 132     -41.109 -22.280 -33.159  1.00  0.95           O  
ATOM   2052  CB  ASN A 132     -38.992 -21.039 -31.113  1.00  0.95           C  
ATOM   2053  CG  ASN A 132     -37.766 -20.203 -31.126  1.00  0.95           C  
ATOM   2054  OD1 ASN A 132     -37.598 -19.338 -31.963  1.00  0.95           O  
ATOM   2055  ND2 ASN A 132     -36.875 -20.464 -30.202  1.00  0.95           N  
ATOM   2056  H   ASN A 132     -40.395 -19.016 -30.230  1.00  0.95           H  
ATOM   2057  HA  ASN A 132     -39.894 -20.064 -32.814  1.00  0.95           H  
ATOM   2058 1HB  ASN A 132     -39.268 -21.217 -30.073  1.00  0.95           H  
ATOM   2059 2HB  ASN A 132     -38.746 -22.009 -31.545  1.00  0.95           H  
ATOM   2060 1HD2 ASN A 132     -36.023 -19.936 -30.169  1.00  0.95           H  
ATOM   2061 2HD2 ASN A 132     -37.044 -21.187 -29.534  1.00  0.95           H  
ATOM   2062  N   ARG A 133     -42.032 -21.904 -31.150  1.00  0.98           N  
ATOM   2063  CA  ARG A 133     -43.003 -22.988 -31.227  1.00  0.98           C  
ATOM   2064  C   ARG A 133     -44.080 -22.745 -32.287  1.00  0.98           C  
ATOM   2065  O   ARG A 133     -44.681 -23.695 -32.802  1.00  0.98           O  
ATOM   2066  CB  ARG A 133     -43.706 -23.146 -29.892  1.00  0.98           C  
ATOM   2067  CG  ARG A 133     -42.858 -23.661 -28.749  1.00  0.98           C  
ATOM   2068  CD  ARG A 133     -43.636 -23.632 -27.487  1.00  0.98           C  
ATOM   2069  NE  ARG A 133     -42.862 -24.041 -26.335  1.00  0.98           N  
ATOM   2070  CZ  ARG A 133     -43.198 -23.730 -25.065  1.00  0.98           C  
ATOM   2071  NH1 ARG A 133     -44.279 -23.019 -24.834  1.00  0.98           N  
ATOM   2072  NH2 ARG A 133     -42.449 -24.117 -24.048  1.00  0.98           N  
ATOM   2073  H   ARG A 133     -42.025 -21.317 -30.326  1.00  0.98           H  
ATOM   2074  HA  ARG A 133     -42.470 -23.906 -31.466  1.00  0.98           H  
ATOM   2075 1HB  ARG A 133     -44.117 -22.181 -29.591  1.00  0.98           H  
ATOM   2076 2HB  ARG A 133     -44.545 -23.831 -30.012  1.00  0.98           H  
ATOM   2077 1HG  ARG A 133     -42.551 -24.689 -28.950  1.00  0.98           H  
ATOM   2078 2HG  ARG A 133     -41.975 -23.030 -28.633  1.00  0.98           H  
ATOM   2079 1HD  ARG A 133     -43.991 -22.615 -27.312  1.00  0.98           H  
ATOM   2080 2HD  ARG A 133     -44.491 -24.301 -27.577  1.00  0.98           H  
ATOM   2081  HE  ARG A 133     -42.022 -24.584 -26.487  1.00  0.98           H  
ATOM   2082 1HH1 ARG A 133     -44.856 -22.706 -25.598  1.00  0.98           H  
ATOM   2083 2HH1 ARG A 133     -44.515 -22.773 -23.872  1.00  0.98           H  
ATOM   2084 1HH2 ARG A 133     -41.612 -24.653 -24.204  1.00  0.98           H  
ATOM   2085 2HH2 ARG A 133     -42.720 -23.832 -23.092  1.00  0.98           H  
ATOM   2086  N   ASP A 134     -44.340 -21.471 -32.596  1.00  1.02           N  
ATOM   2087  CA  ASP A 134     -45.419 -21.083 -33.490  1.00  1.02           C  
ATOM   2088  C   ASP A 134     -44.954 -21.068 -34.933  1.00  1.02           C  
ATOM   2089  O   ASP A 134     -45.736 -21.321 -35.835  1.00  1.02           O  
ATOM   2090  CB  ASP A 134     -45.946 -19.699 -33.128  1.00  1.02           C  
ATOM   2091  CG  ASP A 134     -46.532 -19.602 -31.739  1.00  1.02           C  
ATOM   2092  OD1 ASP A 134     -47.397 -20.374 -31.398  1.00  1.02           O  
ATOM   2093  OD2 ASP A 134     -46.096 -18.713 -31.010  1.00  1.02           O  
ATOM   2094  H   ASP A 134     -43.758 -20.735 -32.211  1.00  1.02           H  
ATOM   2095  HA  ASP A 134     -46.229 -21.806 -33.396  1.00  1.02           H  
ATOM   2096 1HB  ASP A 134     -45.127 -19.007 -33.194  1.00  1.02           H  
ATOM   2097 2HB  ASP A 134     -46.701 -19.401 -33.837  1.00  1.02           H  
ATOM   2098  N   LEU A 135     -43.668 -20.807 -35.152  1.00  1.08           N  
ATOM   2099  CA  LEU A 135     -43.138 -20.758 -36.520  1.00  1.08           C  
ATOM   2100  C   LEU A 135     -42.860 -22.137 -37.117  1.00  1.08           C  
ATOM   2101  O   LEU A 135     -42.488 -22.254 -38.292  1.00  1.08           O  
ATOM   2102  CB  LEU A 135     -41.805 -20.009 -36.579  1.00  1.08           C  
ATOM   2103  CG  LEU A 135     -41.812 -18.538 -36.270  1.00  1.08           C  
ATOM   2104  CD1 LEU A 135     -40.398 -18.039 -36.299  1.00  1.08           C  
ATOM   2105  CD2 LEU A 135     -42.604 -17.834 -37.301  1.00  1.08           C  
ATOM   2106  H   LEU A 135     -43.072 -20.581 -34.351  1.00  1.08           H  
ATOM   2107  HA  LEU A 135     -43.867 -20.251 -37.151  1.00  1.08           H  
ATOM   2108 1HB  LEU A 135     -41.127 -20.482 -35.861  1.00  1.08           H  
ATOM   2109 2HB  LEU A 135     -41.384 -20.132 -37.577  1.00  1.08           H  
ATOM   2110  HG  LEU A 135     -42.223 -18.371 -35.279  1.00  1.08           H  
ATOM   2111 1HD1 LEU A 135     -40.381 -16.978 -36.084  1.00  1.08           H  
ATOM   2112 2HD1 LEU A 135     -39.814 -18.577 -35.562  1.00  1.08           H  
ATOM   2113 3HD1 LEU A 135     -39.979 -18.211 -37.287  1.00  1.08           H  
ATOM   2114 1HD2 LEU A 135     -42.599 -16.768 -37.122  1.00  1.08           H  
ATOM   2115 2HD2 LEU A 135     -42.123 -18.045 -38.237  1.00  1.08           H  
ATOM   2116 3HD2 LEU A 135     -43.629 -18.202 -37.306  1.00  1.08           H  
ATOM   2117  N   ARG A 136     -42.987 -23.183 -36.314  1.00  1.16           N  
ATOM   2118  CA  ARG A 136     -42.647 -24.501 -36.812  1.00  1.16           C  
ATOM   2119  C   ARG A 136     -43.462 -24.862 -38.047  1.00  1.16           C  
ATOM   2120  O   ARG A 136     -44.691 -24.833 -38.032  1.00  1.16           O  
ATOM   2121  CB  ARG A 136     -42.891 -25.554 -35.737  1.00  1.16           C  
ATOM   2122  CG  ARG A 136     -41.949 -25.509 -34.546  1.00  1.16           C  
ATOM   2123  CD  ARG A 136     -42.274 -26.570 -33.526  1.00  1.16           C  
ATOM   2124  NE  ARG A 136     -43.554 -26.335 -32.844  1.00  1.16           N  
ATOM   2125  CZ  ARG A 136     -44.166 -27.219 -32.030  1.00  1.16           C  
ATOM   2126  NH1 ARG A 136     -43.625 -28.402 -31.806  1.00  1.16           N  
ATOM   2127  NH2 ARG A 136     -45.312 -26.896 -31.459  1.00  1.16           N  
ATOM   2128  H   ARG A 136     -43.303 -23.054 -35.359  1.00  1.16           H  
ATOM   2129  HA  ARG A 136     -41.589 -24.508 -37.075  1.00  1.16           H  
ATOM   2130 1HB  ARG A 136     -43.907 -25.446 -35.353  1.00  1.16           H  
ATOM   2131 2HB  ARG A 136     -42.807 -26.539 -36.173  1.00  1.16           H  
ATOM   2132 1HG  ARG A 136     -40.924 -25.653 -34.885  1.00  1.16           H  
ATOM   2133 2HG  ARG A 136     -42.037 -24.535 -34.062  1.00  1.16           H  
ATOM   2134 1HD  ARG A 136     -42.326 -27.539 -34.020  1.00  1.16           H  
ATOM   2135 2HD  ARG A 136     -41.489 -26.590 -32.771  1.00  1.16           H  
ATOM   2136  HE  ARG A 136     -44.010 -25.417 -32.964  1.00  1.16           H  
ATOM   2137 1HH1 ARG A 136     -42.748 -28.647 -32.243  1.00  1.16           H  
ATOM   2138 2HH1 ARG A 136     -44.088 -29.061 -31.196  1.00  1.16           H  
ATOM   2139 1HH2 ARG A 136     -45.729 -25.986 -31.643  1.00  1.16           H  
ATOM   2140 2HH2 ARG A 136     -45.777 -27.551 -30.851  1.00  1.16           H  
ATOM   2141  N   PHE A 137     -42.751 -25.253 -39.104  1.00  1.22           N  
ATOM   2142  CA  PHE A 137     -43.311 -25.662 -40.396  1.00  1.22           C  
ATOM   2143  C   PHE A 137     -44.135 -24.582 -41.131  1.00  1.22           C  
ATOM   2144  O   PHE A 137     -44.929 -24.922 -42.012  1.00  1.22           O  
ATOM   2145  CB  PHE A 137     -44.206 -26.891 -40.202  1.00  1.22           C  
ATOM   2146  CG  PHE A 137     -43.545 -28.001 -39.433  1.00  1.22           C  
ATOM   2147  CD1 PHE A 137     -43.948 -28.281 -38.133  1.00  1.22           C  
ATOM   2148  CD2 PHE A 137     -42.518 -28.746 -39.982  1.00  1.22           C  
ATOM   2149  CE1 PHE A 137     -43.344 -29.280 -37.402  1.00  1.22           C  
ATOM   2150  CE2 PHE A 137     -41.909 -29.750 -39.252  1.00  1.22           C  
ATOM   2151  CZ  PHE A 137     -42.325 -30.016 -37.960  1.00  1.22           C  
ATOM   2152  H   PHE A 137     -41.746 -25.245 -39.013  1.00  1.22           H  
ATOM   2153  HA  PHE A 137     -42.478 -25.940 -41.043  1.00  1.22           H  
ATOM   2154 1HB  PHE A 137     -45.124 -26.611 -39.689  1.00  1.22           H  
ATOM   2155 2HB  PHE A 137     -44.490 -27.281 -41.177  1.00  1.22           H  
ATOM   2156  HD1 PHE A 137     -44.757 -27.693 -37.690  1.00  1.22           H  
ATOM   2157  HD2 PHE A 137     -42.188 -28.534 -41.000  1.00  1.22           H  
ATOM   2158  HE1 PHE A 137     -43.674 -29.486 -36.384  1.00  1.22           H  
ATOM   2159  HE2 PHE A 137     -41.101 -30.332 -39.694  1.00  1.22           H  
ATOM   2160  HZ  PHE A 137     -41.844 -30.806 -37.385  1.00  1.22           H  
ATOM   2161  N   ILE A 138     -43.923 -23.295 -40.818  1.00  1.25           N  
ATOM   2162  CA  ILE A 138     -44.683 -22.220 -41.466  1.00  1.25           C  
ATOM   2163  C   ILE A 138     -43.919 -21.214 -42.338  1.00  1.25           C  
ATOM   2164  O   ILE A 138     -42.882 -20.680 -41.950  1.00  1.25           O  
ATOM   2165  CB  ILE A 138     -45.522 -21.476 -40.426  1.00  1.25           C  
ATOM   2166  CG1 ILE A 138     -46.563 -22.436 -39.861  1.00  1.25           C  
ATOM   2167  CG2 ILE A 138     -46.135 -20.285 -41.014  1.00  1.25           C  
ATOM   2168  CD1 ILE A 138     -47.323 -21.898 -38.722  1.00  1.25           C  
ATOM   2169  H   ILE A 138     -43.271 -23.057 -40.068  1.00  1.25           H  
ATOM   2170  HA  ILE A 138     -45.401 -22.704 -42.124  1.00  1.25           H  
ATOM   2171  HB  ILE A 138     -44.883 -21.176 -39.590  1.00  1.25           H  
ATOM   2172 1HG1 ILE A 138     -47.256 -22.714 -40.652  1.00  1.25           H  
ATOM   2173 2HG1 ILE A 138     -46.062 -23.329 -39.513  1.00  1.25           H  
ATOM   2174 1HG2 ILE A 138     -46.711 -19.798 -40.282  1.00  1.25           H  
ATOM   2175 2HG2 ILE A 138     -45.360 -19.623 -41.361  1.00  1.25           H  
ATOM   2176 3HG2 ILE A 138     -46.766 -20.588 -41.828  1.00  1.25           H  
ATOM   2177 1HD1 ILE A 138     -48.028 -22.647 -38.364  1.00  1.25           H  
ATOM   2178 2HD1 ILE A 138     -46.637 -21.648 -37.945  1.00  1.25           H  
ATOM   2179 3HD1 ILE A 138     -47.857 -21.023 -39.025  1.00  1.25           H  
ATOM   2180  N   SER A 139     -44.487 -20.969 -43.537  1.00  1.24           N  
ATOM   2181  CA  SER A 139     -43.991 -20.031 -44.558  1.00  1.24           C  
ATOM   2182  C   SER A 139     -45.007 -18.908 -44.887  1.00  1.24           C  
ATOM   2183  O   SER A 139     -44.959 -18.301 -45.956  1.00  1.24           O  
ATOM   2184  CB  SER A 139     -43.670 -20.793 -45.823  1.00  1.24           C  
ATOM   2185  OG  SER A 139     -44.803 -21.467 -46.299  1.00  1.24           O  
ATOM   2186  H   SER A 139     -45.329 -21.483 -43.757  1.00  1.24           H  
ATOM   2187  HA  SER A 139     -43.079 -19.570 -44.183  1.00  1.24           H  
ATOM   2188 1HB  SER A 139     -43.313 -20.100 -46.583  1.00  1.24           H  
ATOM   2189 2HB  SER A 139     -42.871 -21.507 -45.625  1.00  1.24           H  
ATOM   2190  HG  SER A 139     -45.451 -20.785 -46.502  1.00  1.24           H  
ATOM   2191  N   MET A 140     -45.958 -18.708 -43.981  1.00  1.17           N  
ATOM   2192  CA  MET A 140     -47.072 -17.745 -44.061  1.00  1.17           C  
ATOM   2193  C   MET A 140     -46.674 -16.362 -43.534  1.00  1.17           C  
ATOM   2194  O   MET A 140     -45.485 -16.091 -43.366  1.00  1.17           O  
ATOM   2195  CB  MET A 140     -48.272 -18.250 -43.277  1.00  1.17           C  
ATOM   2196  CG  MET A 140     -48.869 -19.570 -43.734  1.00  1.17           C  
ATOM   2197  SD  MET A 140     -50.374 -19.965 -42.810  1.00  1.17           S  
ATOM   2198  CE  MET A 140     -49.764 -20.271 -41.164  1.00  1.17           C  
ATOM   2199  H   MET A 140     -45.895 -19.267 -43.147  1.00  1.17           H  
ATOM   2200  HA  MET A 140     -47.356 -17.629 -45.106  1.00  1.17           H  
ATOM   2201 1HB  MET A 140     -48.025 -18.314 -42.219  1.00  1.17           H  
ATOM   2202 2HB  MET A 140     -49.070 -17.529 -43.373  1.00  1.17           H  
ATOM   2203 1HG  MET A 140     -49.125 -19.497 -44.791  1.00  1.17           H  
ATOM   2204 2HG  MET A 140     -48.162 -20.379 -43.615  1.00  1.17           H  
ATOM   2205 1HE  MET A 140     -50.597 -20.510 -40.502  1.00  1.17           H  
ATOM   2206 2HE  MET A 140     -49.072 -21.102 -41.188  1.00  1.17           H  
ATOM   2207 3HE  MET A 140     -49.260 -19.378 -40.792  1.00  1.17           H  
ATOM   2208  N   LYS A 141     -47.631 -15.430 -43.413  1.00  1.08           N  
ATOM   2209  CA  LYS A 141     -47.292 -14.102 -42.889  1.00  1.08           C  
ATOM   2210  C   LYS A 141     -47.451 -14.098 -41.369  1.00  1.08           C  
ATOM   2211  O   LYS A 141     -48.073 -14.989 -40.795  1.00  1.08           O  
ATOM   2212  CB  LYS A 141     -48.140 -12.992 -43.517  1.00  1.08           C  
ATOM   2213  CG  LYS A 141     -47.910 -12.780 -45.008  1.00  1.08           C  
ATOM   2214  CD  LYS A 141     -48.760 -11.620 -45.529  1.00  1.08           C  
ATOM   2215  CE  LYS A 141     -48.537 -11.382 -47.014  1.00  1.08           C  
ATOM   2216  NZ  LYS A 141     -49.394 -10.279 -47.533  1.00  1.08           N  
ATOM   2217  H   LYS A 141     -48.626 -15.638 -43.595  1.00  1.08           H  
ATOM   2218  HA  LYS A 141     -46.249 -13.890 -43.114  1.00  1.08           H  
ATOM   2219 1HB  LYS A 141     -49.201 -13.222 -43.368  1.00  1.08           H  
ATOM   2220 2HB  LYS A 141     -47.937 -12.043 -43.006  1.00  1.08           H  
ATOM   2221 1HG  LYS A 141     -46.855 -12.558 -45.180  1.00  1.08           H  
ATOM   2222 2HG  LYS A 141     -48.171 -13.690 -45.547  1.00  1.08           H  
ATOM   2223 1HD  LYS A 141     -49.816 -11.836 -45.353  1.00  1.08           H  
ATOM   2224 2HD  LYS A 141     -48.497 -10.708 -44.981  1.00  1.08           H  
ATOM   2225 1HE  LYS A 141     -47.491 -11.125 -47.179  1.00  1.08           H  
ATOM   2226 2HE  LYS A 141     -48.768 -12.296 -47.562  1.00  1.08           H  
ATOM   2227 1HZ  LYS A 141     -49.217 -10.149 -48.519  1.00  1.08           H  
ATOM   2228 2HZ  LYS A 141     -50.367 -10.514 -47.393  1.00  1.08           H  
ATOM   2229 3HZ  LYS A 141     -49.178  -9.425 -47.035  1.00  1.08           H  
ATOM   2230  N   ILE A 142     -46.928 -13.091 -40.698  1.00  0.98           N  
ATOM   2231  CA  ILE A 142     -47.069 -13.028 -39.247  1.00  0.98           C  
ATOM   2232  C   ILE A 142     -48.508 -13.041 -38.758  1.00  0.98           C  
ATOM   2233  O   ILE A 142     -48.826 -13.775 -37.815  1.00  0.98           O  
ATOM   2234  CB  ILE A 142     -46.308 -11.833 -38.725  1.00  0.98           C  
ATOM   2235  CG1 ILE A 142     -44.849 -12.151 -38.878  1.00  0.98           C  
ATOM   2236  CG2 ILE A 142     -46.736 -11.382 -37.375  1.00  0.98           C  
ATOM   2237  CD1 ILE A 142     -43.994 -11.050 -38.647  1.00  0.98           C  
ATOM   2238  H   ILE A 142     -46.406 -12.355 -41.183  1.00  0.98           H  
ATOM   2239  HA  ILE A 142     -46.584 -13.914 -38.841  1.00  0.98           H  
ATOM   2240  HB  ILE A 142     -46.502 -11.005 -39.413  1.00  0.98           H  
ATOM   2241 1HG1 ILE A 142     -44.572 -12.950 -38.224  1.00  0.98           H  
ATOM   2242 2HG1 ILE A 142     -44.698 -12.480 -39.894  1.00  0.98           H  
ATOM   2243 1HG2 ILE A 142     -46.187 -10.496 -37.140  1.00  0.98           H  
ATOM   2244 2HG2 ILE A 142     -47.774 -11.160 -37.400  1.00  0.98           H  
ATOM   2245 3HG2 ILE A 142     -46.569 -12.105 -36.637  1.00  0.98           H  
ATOM   2246 1HD1 ILE A 142     -42.979 -11.361 -38.828  1.00  0.98           H  
ATOM   2247 2HD1 ILE A 142     -44.276 -10.296 -39.319  1.00  0.98           H  
ATOM   2248 3HD1 ILE A 142     -44.104 -10.699 -37.637  1.00  0.98           H  
ATOM   2249  N   SER A 143     -49.396 -12.311 -39.429  1.00  0.92           N  
ATOM   2250  CA  SER A 143     -50.814 -12.301 -39.071  1.00  0.92           C  
ATOM   2251  C   SER A 143     -51.486 -13.683 -39.154  1.00  0.92           C  
ATOM   2252  O   SER A 143     -52.586 -13.861 -38.630  1.00  0.92           O  
ATOM   2253  CB  SER A 143     -51.579 -11.354 -39.968  1.00  0.92           C  
ATOM   2254  OG  SER A 143     -51.617 -11.819 -41.288  1.00  0.92           O  
ATOM   2255  H   SER A 143     -49.070 -11.683 -40.164  1.00  0.92           H  
ATOM   2256  HA  SER A 143     -50.904 -11.950 -38.052  1.00  0.92           H  
ATOM   2257 1HB  SER A 143     -52.593 -11.244 -39.590  1.00  0.92           H  
ATOM   2258 2HB  SER A 143     -51.114 -10.381 -39.952  1.00  0.92           H  
ATOM   2259  HG  SER A 143     -51.909 -12.744 -41.242  1.00  0.92           H  
ATOM   2260  N   ASP A 144     -50.860 -14.648 -39.835  1.00  0.90           N  
ATOM   2261  CA  ASP A 144     -51.406 -15.990 -39.979  1.00  0.90           C  
ATOM   2262  C   ASP A 144     -50.866 -16.944 -38.894  1.00  0.90           C  
ATOM   2263  O   ASP A 144     -51.254 -18.115 -38.839  1.00  0.90           O  
ATOM   2264  CB  ASP A 144     -50.977 -16.564 -41.324  1.00  0.90           C  
ATOM   2265  CG  ASP A 144     -51.472 -15.798 -42.558  1.00  0.90           C  
ATOM   2266  OD1 ASP A 144     -52.613 -15.383 -42.572  1.00  0.90           O  
ATOM   2267  OD2 ASP A 144     -50.664 -15.594 -43.480  1.00  0.90           O  
ATOM   2268  H   ASP A 144     -49.941 -14.475 -40.235  1.00  0.90           H  
ATOM   2269  HA  ASP A 144     -52.492 -15.945 -39.908  1.00  0.90           H  
ATOM   2270 1HB  ASP A 144     -49.894 -16.607 -41.348  1.00  0.90           H  
ATOM   2271 2HB  ASP A 144     -51.341 -17.580 -41.391  1.00  0.90           H  
ATOM   2272  N   VAL A 145     -49.933 -16.450 -38.071  1.00  0.92           N  
ATOM   2273  CA  VAL A 145     -49.245 -17.262 -37.064  1.00  0.92           C  
ATOM   2274  C   VAL A 145     -49.412 -16.787 -35.624  1.00  0.92           C  
ATOM   2275  O   VAL A 145     -49.600 -17.588 -34.709  1.00  0.92           O  
ATOM   2276  CB  VAL A 145     -47.743 -17.290 -37.367  1.00  0.92           C  
ATOM   2277  CG1 VAL A 145     -47.000 -18.078 -36.309  1.00  0.92           C  
ATOM   2278  CG2 VAL A 145     -47.545 -17.874 -38.662  1.00  0.92           C  
ATOM   2279  H   VAL A 145     -49.670 -15.472 -38.146  1.00  0.92           H  
ATOM   2280  HA  VAL A 145     -49.631 -18.278 -37.133  1.00  0.92           H  
ATOM   2281  HB  VAL A 145     -47.346 -16.272 -37.354  1.00  0.92           H  
ATOM   2282 1HG1 VAL A 145     -45.937 -18.083 -36.535  1.00  0.92           H  
ATOM   2283 2HG1 VAL A 145     -47.164 -17.613 -35.341  1.00  0.92           H  
ATOM   2284 3HG1 VAL A 145     -47.370 -19.106 -36.292  1.00  0.92           H  
ATOM   2285 1HG2 VAL A 145     -46.499 -17.910 -38.850  1.00  0.92           H  
ATOM   2286 2HG2 VAL A 145     -47.953 -18.862 -38.640  1.00  0.92           H  
ATOM   2287 3HG2 VAL A 145     -48.047 -17.285 -39.430  1.00  0.92           H  
ATOM   2288  N   MET A 146     -49.250 -15.488 -35.432  1.00  0.97           N  
ATOM   2289  CA  MET A 146     -49.181 -14.830 -34.128  1.00  0.97           C  
ATOM   2290  C   MET A 146     -50.394 -15.003 -33.234  1.00  0.97           C  
ATOM   2291  O   MET A 146     -51.529 -15.038 -33.708  1.00  0.97           O  
ATOM   2292  CB  MET A 146     -48.998 -13.362 -34.405  1.00  0.97           C  
ATOM   2293  CG  MET A 146     -50.213 -12.751 -35.061  1.00  0.97           C  
ATOM   2294  SD  MET A 146     -49.938 -11.097 -35.535  1.00  0.97           S  
ATOM   2295  CE  MET A 146     -49.749 -10.591 -33.948  1.00  0.97           C  
ATOM   2296  H   MET A 146     -49.127 -14.904 -36.258  1.00  0.97           H  
ATOM   2297  HA  MET A 146     -48.332 -15.228 -33.579  1.00  0.97           H  
ATOM   2298 1HB  MET A 146     -48.782 -12.836 -33.476  1.00  0.97           H  
ATOM   2299 2HB  MET A 146     -48.164 -13.216 -35.081  1.00  0.97           H  
ATOM   2300 1HG  MET A 146     -50.493 -13.330 -35.938  1.00  0.97           H  
ATOM   2301 2HG  MET A 146     -51.047 -12.773 -34.358  1.00  0.97           H  
ATOM   2302 1HE  MET A 146     -49.567  -9.550 -33.936  1.00  0.97           H  
ATOM   2303 2HE  MET A 146     -50.654 -10.820 -33.403  1.00  0.97           H  
ATOM   2304 3HE  MET A 146     -48.911 -11.117 -33.496  1.00  0.97           H  
ATOM   2305  N   THR A 147     -50.152 -15.047 -31.918  1.00  1.04           N  
ATOM   2306  CA  THR A 147     -51.247 -15.152 -30.958  1.00  1.04           C  
ATOM   2307  C   THR A 147     -51.650 -13.799 -30.395  1.00  1.04           C  
ATOM   2308  O   THR A 147     -50.809 -13.055 -29.882  1.00  1.04           O  
ATOM   2309  CB  THR A 147     -50.884 -16.077 -29.777  1.00  1.04           C  
ATOM   2310  OG1 THR A 147     -50.631 -17.406 -30.252  1.00  1.04           O  
ATOM   2311  CG2 THR A 147     -52.036 -16.108 -28.754  1.00  1.04           C  
ATOM   2312  H   THR A 147     -49.188 -15.019 -31.577  1.00  1.04           H  
ATOM   2313  HA  THR A 147     -52.116 -15.575 -31.468  1.00  1.04           H  
ATOM   2314  HB  THR A 147     -49.980 -15.702 -29.291  1.00  1.04           H  
ATOM   2315  HG1 THR A 147     -49.848 -17.411 -30.817  1.00  1.04           H  
ATOM   2316 1HG2 THR A 147     -51.758 -16.762 -27.933  1.00  1.04           H  
ATOM   2317 2HG2 THR A 147     -52.223 -15.106 -28.370  1.00  1.04           H  
ATOM   2318 3HG2 THR A 147     -52.942 -16.487 -29.231  1.00  1.04           H  
ATOM   2319  N   LYS A 148     -52.944 -13.493 -30.508  1.00  1.09           N  
ATOM   2320  CA  LYS A 148     -53.550 -12.263 -30.008  1.00  1.09           C  
ATOM   2321  C   LYS A 148     -54.560 -12.573 -28.910  1.00  1.09           C  
ATOM   2322  O   LYS A 148     -54.564 -11.961 -27.839  1.00  1.09           O  
ATOM   2323  CB  LYS A 148     -54.252 -11.519 -31.148  1.00  1.09           C  
ATOM   2324  CG  LYS A 148     -54.966 -10.222 -30.727  1.00  1.09           C  
ATOM   2325  CD  LYS A 148     -55.545  -9.477 -31.932  1.00  1.09           C  
ATOM   2326  CE  LYS A 148     -56.259  -8.201 -31.497  1.00  1.09           C  
ATOM   2327  NZ  LYS A 148     -56.904  -7.489 -32.644  1.00  1.09           N  
ATOM   2328  H   LYS A 148     -53.576 -14.169 -30.945  1.00  1.09           H  
ATOM   2329  HA  LYS A 148     -52.771 -11.625 -29.589  1.00  1.09           H  
ATOM   2330 1HB  LYS A 148     -53.515 -11.257 -31.912  1.00  1.09           H  
ATOM   2331 2HB  LYS A 148     -54.987 -12.178 -31.611  1.00  1.09           H  
ATOM   2332 1HG  LYS A 148     -55.787 -10.483 -30.061  1.00  1.09           H  
ATOM   2333 2HG  LYS A 148     -54.290  -9.572 -30.184  1.00  1.09           H  
ATOM   2334 1HD  LYS A 148     -54.730  -9.216 -32.609  1.00  1.09           H  
ATOM   2335 2HD  LYS A 148     -56.244 -10.122 -32.461  1.00  1.09           H  
ATOM   2336 1HE  LYS A 148     -57.024  -8.457 -30.766  1.00  1.09           H  
ATOM   2337 2HE  LYS A 148     -55.533  -7.533 -31.031  1.00  1.09           H  
ATOM   2338 1HZ  LYS A 148     -57.363  -6.655 -32.305  1.00  1.09           H  
ATOM   2339 2HZ  LYS A 148     -56.210  -7.231 -33.330  1.00  1.09           H  
ATOM   2340 3HZ  LYS A 148     -57.588  -8.097 -33.074  1.00  1.09           H  
ATOM   2341  N   GLU A 149     -55.396 -13.569 -29.178  1.00  1.10           N  
ATOM   2342  CA  GLU A 149     -56.521 -13.963 -28.336  1.00  1.10           C  
ATOM   2343  C   GLU A 149     -56.161 -14.413 -26.915  1.00  1.10           C  
ATOM   2344  O   GLU A 149     -57.001 -14.358 -26.016  1.00  1.10           O  
ATOM   2345  CB  GLU A 149     -57.284 -15.056 -29.083  1.00  1.10           C  
ATOM   2346  CG  GLU A 149     -56.445 -16.298 -29.435  1.00  1.10           C  
ATOM   2347  CD  GLU A 149     -55.637 -16.138 -30.705  1.00  1.10           C  
ATOM   2348  OE1 GLU A 149     -55.274 -15.023 -31.026  1.00  1.10           O  
ATOM   2349  OE2 GLU A 149     -55.382 -17.123 -31.348  1.00  1.10           O  
ATOM   2350  H   GLU A 149     -55.294 -14.046 -30.057  1.00  1.10           H  
ATOM   2351  HA  GLU A 149     -57.178 -13.097 -28.244  1.00  1.10           H  
ATOM   2352 1HB  GLU A 149     -58.127 -15.388 -28.475  1.00  1.10           H  
ATOM   2353 2HB  GLU A 149     -57.688 -14.649 -30.009  1.00  1.10           H  
ATOM   2354 1HG  GLU A 149     -55.764 -16.512 -28.638  1.00  1.10           H  
ATOM   2355 2HG  GLU A 149     -57.111 -17.153 -29.539  1.00  1.10           H  
ATOM   2356  N   GLU A 150     -54.925 -14.851 -26.715  1.00  1.08           N  
ATOM   2357  CA  GLU A 150     -54.457 -15.278 -25.405  1.00  1.08           C  
ATOM   2358  C   GLU A 150     -53.337 -14.377 -24.901  1.00  1.08           C  
ATOM   2359  O   GLU A 150     -52.587 -14.755 -23.998  1.00  1.08           O  
ATOM   2360  CB  GLU A 150     -53.985 -16.737 -25.420  1.00  1.08           C  
ATOM   2361  CG  GLU A 150     -55.074 -17.766 -25.729  1.00  1.08           C  
ATOM   2362  CD  GLU A 150     -54.580 -19.196 -25.670  1.00  1.08           C  
ATOM   2363  OE1 GLU A 150     -53.419 -19.397 -25.405  1.00  1.08           O  
ATOM   2364  OE2 GLU A 150     -55.371 -20.085 -25.889  1.00  1.08           O  
ATOM   2365  H   GLU A 150     -54.296 -14.877 -27.503  1.00  1.08           H  
ATOM   2366  HA  GLU A 150     -55.285 -15.199 -24.700  1.00  1.08           H  
ATOM   2367 1HB  GLU A 150     -53.205 -16.854 -26.152  1.00  1.08           H  
ATOM   2368 2HB  GLU A 150     -53.559 -16.988 -24.449  1.00  1.08           H  
ATOM   2369 1HG  GLU A 150     -55.884 -17.642 -25.012  1.00  1.08           H  
ATOM   2370 2HG  GLU A 150     -55.473 -17.576 -26.709  1.00  1.08           H  
ATOM   2371  N   LEU A 151     -53.181 -13.193 -25.491  1.00  1.04           N  
ATOM   2372  CA  LEU A 151     -52.110 -12.331 -25.024  1.00  1.04           C  
ATOM   2373  C   LEU A 151     -52.456 -11.660 -23.701  1.00  1.04           C  
ATOM   2374  O   LEU A 151     -53.526 -11.076 -23.519  1.00  1.04           O  
ATOM   2375  CB  LEU A 151     -51.730 -11.274 -26.084  1.00  1.04           C  
ATOM   2376  CG  LEU A 151     -50.485 -10.378 -25.726  1.00  1.04           C  
ATOM   2377  CD1 LEU A 151     -49.773  -9.963 -26.979  1.00  1.04           C  
ATOM   2378  CD2 LEU A 151     -50.936  -9.131 -25.005  1.00  1.04           C  
ATOM   2379  H   LEU A 151     -53.798 -12.877 -26.239  1.00  1.04           H  
ATOM   2380  HA  LEU A 151     -51.229 -12.950 -24.859  1.00  1.04           H  
ATOM   2381 1HB  LEU A 151     -51.516 -11.786 -27.026  1.00  1.04           H  
ATOM   2382 2HB  LEU A 151     -52.588 -10.619 -26.247  1.00  1.04           H  
ATOM   2383  HG  LEU A 151     -49.797 -10.946 -25.095  1.00  1.04           H  
ATOM   2384 1HD1 LEU A 151     -48.919  -9.353 -26.725  1.00  1.04           H  
ATOM   2385 2HD1 LEU A 151     -49.443 -10.853 -27.502  1.00  1.04           H  
ATOM   2386 3HD1 LEU A 151     -50.455  -9.387 -27.608  1.00  1.04           H  
ATOM   2387 1HD2 LEU A 151     -50.069  -8.540 -24.773  1.00  1.04           H  
ATOM   2388 2HD2 LEU A 151     -51.606  -8.562 -25.650  1.00  1.04           H  
ATOM   2389 3HD2 LEU A 151     -51.452  -9.383 -24.096  1.00  1.04           H  
ATOM   2390  N   VAL A 152     -51.506 -11.733 -22.790  1.00  1.00           N  
ATOM   2391  CA  VAL A 152     -51.559 -11.112 -21.482  1.00  1.00           C  
ATOM   2392  C   VAL A 152     -50.452 -10.104 -21.479  1.00  1.00           C  
ATOM   2393  O   VAL A 152     -49.379 -10.423 -21.962  1.00  1.00           O  
ATOM   2394  CB  VAL A 152     -51.320 -12.147 -20.380  1.00  1.00           C  
ATOM   2395  CG1 VAL A 152     -51.287 -11.494 -19.006  1.00  1.00           C  
ATOM   2396  CG2 VAL A 152     -52.426 -13.194 -20.437  1.00  1.00           C  
ATOM   2397  H   VAL A 152     -50.679 -12.263 -23.026  1.00  1.00           H  
ATOM   2398  HA  VAL A 152     -52.520 -10.614 -21.338  1.00  1.00           H  
ATOM   2399  HB  VAL A 152     -50.353 -12.612 -20.542  1.00  1.00           H  
ATOM   2400 1HG1 VAL A 152     -51.102 -12.255 -18.254  1.00  1.00           H  
ATOM   2401 2HG1 VAL A 152     -50.490 -10.752 -18.962  1.00  1.00           H  
ATOM   2402 3HG1 VAL A 152     -52.242 -11.010 -18.805  1.00  1.00           H  
ATOM   2403 1HG2 VAL A 152     -52.262 -13.937 -19.676  1.00  1.00           H  
ATOM   2404 2HG2 VAL A 152     -53.390 -12.714 -20.270  1.00  1.00           H  
ATOM   2405 3HG2 VAL A 152     -52.425 -13.677 -21.417  1.00  1.00           H  
ATOM   2406  N   THR A 153     -50.701  -8.897 -20.998  1.00  0.99           N  
ATOM   2407  CA  THR A 153     -49.650  -7.885 -20.994  1.00  0.99           C  
ATOM   2408  C   THR A 153     -49.528  -7.279 -19.615  1.00  0.99           C  
ATOM   2409  O   THR A 153     -50.259  -7.657 -18.695  1.00  0.99           O  
ATOM   2410  CB  THR A 153     -49.964  -6.769 -22.017  1.00  0.99           C  
ATOM   2411  OG1 THR A 153     -48.817  -5.928 -22.200  1.00  0.99           O  
ATOM   2412  CG2 THR A 153     -51.140  -5.936 -21.554  1.00  0.99           C  
ATOM   2413  H   THR A 153     -51.615  -8.683 -20.622  1.00  0.99           H  
ATOM   2414  HA  THR A 153     -48.695  -8.341 -21.247  1.00  0.99           H  
ATOM   2415  HB  THR A 153     -50.222  -7.208 -22.960  1.00  0.99           H  
ATOM   2416  HG1 THR A 153     -48.143  -6.129 -21.523  1.00  0.99           H  
ATOM   2417 1HG2 THR A 153     -51.351  -5.167 -22.297  1.00  0.99           H  
ATOM   2418 2HG2 THR A 153     -52.013  -6.579 -21.440  1.00  0.99           H  
ATOM   2419 3HG2 THR A 153     -50.918  -5.461 -20.604  1.00  0.99           H  
ATOM   2420  N   ALA A 154     -48.639  -6.310 -19.479  1.00  1.01           N  
ATOM   2421  CA  ALA A 154     -48.457  -5.641 -18.204  1.00  1.01           C  
ATOM   2422  C   ALA A 154     -48.048  -4.189 -18.392  1.00  1.01           C  
ATOM   2423  O   ALA A 154     -47.517  -3.796 -19.432  1.00  1.01           O  
ATOM   2424  CB  ALA A 154     -47.430  -6.392 -17.377  1.00  1.01           C  
ATOM   2425  H   ALA A 154     -48.044  -6.083 -20.279  1.00  1.01           H  
ATOM   2426  HA  ALA A 154     -49.409  -5.645 -17.675  1.00  1.01           H  
ATOM   2427 1HB  ALA A 154     -47.305  -5.908 -16.406  1.00  1.01           H  
ATOM   2428 2HB  ALA A 154     -47.780  -7.398 -17.241  1.00  1.01           H  
ATOM   2429 3HB  ALA A 154     -46.495  -6.410 -17.891  1.00  1.01           H  
ATOM   2430  N   SER A 155     -48.322  -3.393 -17.366  1.00  1.05           N  
ATOM   2431  CA  SER A 155     -47.991  -1.977 -17.349  1.00  1.05           C  
ATOM   2432  C   SER A 155     -46.495  -1.769 -17.464  1.00  1.05           C  
ATOM   2433  O   SER A 155     -45.701  -2.592 -17.018  1.00  1.05           O  
ATOM   2434  CB  SER A 155     -48.511  -1.337 -16.075  1.00  1.05           C  
ATOM   2435  OG  SER A 155     -49.912  -1.401 -16.015  1.00  1.05           O  
ATOM   2436  H   SER A 155     -48.774  -3.790 -16.554  1.00  1.05           H  
ATOM   2437  HA  SER A 155     -48.470  -1.499 -18.204  1.00  1.05           H  
ATOM   2438 1HB  SER A 155     -48.082  -1.849 -15.211  1.00  1.05           H  
ATOM   2439 2HB  SER A 155     -48.187  -0.299 -16.030  1.00  1.05           H  
ATOM   2440  HG  SER A 155     -50.163  -0.982 -15.185  1.00  1.05           H  
ATOM   2441  N   VAL A 156     -46.096  -0.636 -18.011  1.00  1.10           N  
ATOM   2442  CA  VAL A 156     -44.675  -0.358 -18.144  1.00  1.10           C  
ATOM   2443  C   VAL A 156     -43.987  -0.295 -16.781  1.00  1.10           C  
ATOM   2444  O   VAL A 156     -42.905  -0.847 -16.591  1.00  1.10           O  
ATOM   2445  CB  VAL A 156     -44.481   0.954 -18.905  1.00  1.10           C  
ATOM   2446  CG1 VAL A 156     -43.017   1.348 -18.899  1.00  1.10           C  
ATOM   2447  CG2 VAL A 156     -45.019   0.758 -20.299  1.00  1.10           C  
ATOM   2448  H   VAL A 156     -46.779   0.020 -18.363  1.00  1.10           H  
ATOM   2449  HA  VAL A 156     -44.223  -1.164 -18.722  1.00  1.10           H  
ATOM   2450  HB  VAL A 156     -45.029   1.757 -18.410  1.00  1.10           H  
ATOM   2451 1HG1 VAL A 156     -42.889   2.284 -19.443  1.00  1.10           H  
ATOM   2452 2HG1 VAL A 156     -42.678   1.477 -17.870  1.00  1.10           H  
ATOM   2453 3HG1 VAL A 156     -42.434   0.572 -19.374  1.00  1.10           H  
ATOM   2454 1HG2 VAL A 156     -44.898   1.674 -20.878  1.00  1.10           H  
ATOM   2455 2HG2 VAL A 156     -44.489  -0.044 -20.762  1.00  1.10           H  
ATOM   2456 3HG2 VAL A 156     -46.076   0.498 -20.247  1.00  1.10           H  
ATOM   2457  N   GLY A 157     -44.628   0.359 -15.814  1.00  1.15           N  
ATOM   2458  CA  GLY A 157     -44.079   0.505 -14.462  1.00  1.15           C  
ATOM   2459  C   GLY A 157     -44.267  -0.750 -13.596  1.00  1.15           C  
ATOM   2460  O   GLY A 157     -44.877  -0.686 -12.528  1.00  1.15           O  
ATOM   2461  H   GLY A 157     -45.521   0.772 -16.026  1.00  1.15           H  
ATOM   2462 1HA  GLY A 157     -43.016   0.736 -14.534  1.00  1.15           H  
ATOM   2463 2HA  GLY A 157     -44.553   1.355 -13.975  1.00  1.15           H  
ATOM   2464  N   THR A 158     -43.748  -1.875 -14.081  1.00  1.17           N  
ATOM   2465  CA  THR A 158     -43.854  -3.187 -13.436  1.00  1.17           C  
ATOM   2466  C   THR A 158     -42.462  -3.716 -13.090  1.00  1.17           C  
ATOM   2467  O   THR A 158     -41.558  -3.706 -13.929  1.00  1.17           O  
ATOM   2468  CB  THR A 158     -44.581  -4.190 -14.372  1.00  1.17           C  
ATOM   2469  OG1 THR A 158     -45.899  -3.734 -14.653  1.00  1.17           O  
ATOM   2470  CG2 THR A 158     -44.667  -5.585 -13.805  1.00  1.17           C  
ATOM   2471  H   THR A 158     -43.256  -1.789 -14.969  1.00  1.17           H  
ATOM   2472  HA  THR A 158     -44.422  -3.089 -12.509  1.00  1.17           H  
ATOM   2473  HB  THR A 158     -44.047  -4.221 -15.283  1.00  1.17           H  
ATOM   2474  HG1 THR A 158     -45.854  -3.221 -15.472  1.00  1.17           H  
ATOM   2475 1HG2 THR A 158     -45.170  -6.238 -14.516  1.00  1.17           H  
ATOM   2476 2HG2 THR A 158     -43.678  -5.960 -13.619  1.00  1.17           H  
ATOM   2477 3HG2 THR A 158     -45.228  -5.555 -12.885  1.00  1.17           H  
ATOM   2478  N   THR A 159     -42.282  -4.177 -11.855  1.00  1.15           N  
ATOM   2479  CA  THR A 159     -40.992  -4.715 -11.438  1.00  1.15           C  
ATOM   2480  C   THR A 159     -40.839  -6.138 -11.924  1.00  1.15           C  
ATOM   2481  O   THR A 159     -41.822  -6.767 -12.308  1.00  1.15           O  
ATOM   2482  CB  THR A 159     -40.859  -4.691  -9.912  1.00  1.15           C  
ATOM   2483  OG1 THR A 159     -41.893  -5.523  -9.347  1.00  1.15           O  
ATOM   2484  CG2 THR A 159     -41.010  -3.271  -9.388  1.00  1.15           C  
ATOM   2485  H   THR A 159     -43.059  -4.163 -11.183  1.00  1.15           H  
ATOM   2486  HA  THR A 159     -40.198  -4.111 -11.876  1.00  1.15           H  
ATOM   2487  HB  THR A 159     -39.888  -5.084  -9.625  1.00  1.15           H  
ATOM   2488  HG1 THR A 159     -42.764  -5.058  -9.483  1.00  1.15           H  
ATOM   2489 1HG2 THR A 159     -40.924  -3.271  -8.302  1.00  1.15           H  
ATOM   2490 2HG2 THR A 159     -40.233  -2.639  -9.815  1.00  1.15           H  
ATOM   2491 3HG2 THR A 159     -41.992  -2.885  -9.674  1.00  1.15           H  
ATOM   2492  N   LEU A 160     -39.630  -6.684 -11.853  1.00  1.11           N  
ATOM   2493  CA  LEU A 160     -39.460  -8.063 -12.284  1.00  1.11           C  
ATOM   2494  C   LEU A 160     -40.310  -8.995 -11.425  1.00  1.11           C  
ATOM   2495  O   LEU A 160     -40.918  -9.932 -11.941  1.00  1.11           O  
ATOM   2496  CB  LEU A 160     -38.001  -8.506 -12.205  1.00  1.11           C  
ATOM   2497  CG  LEU A 160     -37.736  -9.914 -12.757  1.00  1.11           C  
ATOM   2498  CD1 LEU A 160     -38.112  -9.921 -14.233  1.00  1.11           C  
ATOM   2499  CD2 LEU A 160     -36.295 -10.283 -12.560  1.00  1.11           C  
ATOM   2500  H   LEU A 160     -38.841  -6.145 -11.528  1.00  1.11           H  
ATOM   2501  HA  LEU A 160     -39.794  -8.144 -13.318  1.00  1.11           H  
ATOM   2502 1HB  LEU A 160     -37.387  -7.802 -12.763  1.00  1.11           H  
ATOM   2503 2HB  LEU A 160     -37.687  -8.494 -11.159  1.00  1.11           H  
ATOM   2504  HG  LEU A 160     -38.365 -10.642 -12.237  1.00  1.11           H  
ATOM   2505 1HD1 LEU A 160     -37.940 -10.891 -14.665  1.00  1.11           H  
ATOM   2506 2HD1 LEU A 160     -39.161  -9.662 -14.326  1.00  1.11           H  
ATOM   2507 3HD1 LEU A 160     -37.507  -9.190 -14.766  1.00  1.11           H  
ATOM   2508 1HD2 LEU A 160     -36.118 -11.281 -12.959  1.00  1.11           H  
ATOM   2509 2HD2 LEU A 160     -35.662  -9.566 -13.080  1.00  1.11           H  
ATOM   2510 3HD2 LEU A 160     -36.062 -10.271 -11.495  1.00  1.11           H  
ATOM   2511  N   ASP A 161     -40.347  -8.743 -10.109  1.00  1.05           N  
ATOM   2512  CA  ASP A 161     -41.116  -9.595  -9.208  1.00  1.05           C  
ATOM   2513  C   ASP A 161     -42.600  -9.556  -9.567  1.00  1.05           C  
ATOM   2514  O   ASP A 161     -43.274 -10.591  -9.588  1.00  1.05           O  
ATOM   2515  CB  ASP A 161     -40.957  -9.119  -7.762  1.00  1.05           C  
ATOM   2516  CG  ASP A 161     -39.560  -9.356  -7.176  1.00  1.05           C  
ATOM   2517  OD1 ASP A 161     -38.790 -10.081  -7.758  1.00  1.05           O  
ATOM   2518  OD2 ASP A 161     -39.281  -8.799  -6.142  1.00  1.05           O  
ATOM   2519  H   ASP A 161     -39.839  -7.954  -9.741  1.00  1.05           H  
ATOM   2520  HA  ASP A 161     -40.759 -10.622  -9.299  1.00  1.05           H  
ATOM   2521 1HB  ASP A 161     -41.178  -8.050  -7.712  1.00  1.05           H  
ATOM   2522 2HB  ASP A 161     -41.687  -9.628  -7.135  1.00  1.05           H  
ATOM   2523  N   GLU A 162     -43.112  -8.368  -9.889  1.00  1.00           N  
ATOM   2524  CA  GLU A 162     -44.513  -8.284 -10.277  1.00  1.00           C  
ATOM   2525  C   GLU A 162     -44.738  -9.003 -11.599  1.00  1.00           C  
ATOM   2526  O   GLU A 162     -45.750  -9.683 -11.777  1.00  1.00           O  
ATOM   2527  CB  GLU A 162     -44.943  -6.833 -10.338  1.00  1.00           C  
ATOM   2528  CG  GLU A 162     -45.056  -6.172  -8.980  1.00  1.00           C  
ATOM   2529  CD  GLU A 162     -45.142  -4.691  -9.069  1.00  1.00           C  
ATOM   2530  OE1 GLU A 162     -44.345  -4.136  -9.804  1.00  1.00           O  
ATOM   2531  OE2 GLU A 162     -45.981  -4.103  -8.429  1.00  1.00           O  
ATOM   2532  H   GLU A 162     -42.540  -7.519  -9.852  1.00  1.00           H  
ATOM   2533  HA  GLU A 162     -45.112  -8.783  -9.516  1.00  1.00           H  
ATOM   2534 1HB  GLU A 162     -44.207  -6.274 -10.910  1.00  1.00           H  
ATOM   2535 2HB  GLU A 162     -45.901  -6.752 -10.849  1.00  1.00           H  
ATOM   2536 1HG  GLU A 162     -45.949  -6.549  -8.481  1.00  1.00           H  
ATOM   2537 2HG  GLU A 162     -44.193  -6.453  -8.378  1.00  1.00           H  
ATOM   2538  N   ALA A 163     -43.786  -8.872 -12.527  1.00  0.95           N  
ATOM   2539  CA  ALA A 163     -43.906  -9.543 -13.807  1.00  0.95           C  
ATOM   2540  C   ALA A 163     -43.958 -11.047 -13.591  1.00  0.95           C  
ATOM   2541  O   ALA A 163     -44.748 -11.738 -14.236  1.00  0.95           O  
ATOM   2542  CB  ALA A 163     -42.755  -9.165 -14.707  1.00  0.95           C  
ATOM   2543  H   ALA A 163     -42.976  -8.281 -12.343  1.00  0.95           H  
ATOM   2544  HA  ALA A 163     -44.838  -9.232 -14.271  1.00  0.95           H  
ATOM   2545 1HB  ALA A 163     -42.853  -9.658 -15.665  1.00  0.95           H  
ATOM   2546 2HB  ALA A 163     -42.751  -8.083 -14.846  1.00  0.95           H  
ATOM   2547 3HB  ALA A 163     -41.826  -9.471 -14.244  1.00  0.95           H  
ATOM   2548  N   GLU A 164     -43.157 -11.557 -12.639  1.00  0.92           N  
ATOM   2549  CA  GLU A 164     -43.172 -12.984 -12.347  1.00  0.92           C  
ATOM   2550  C   GLU A 164     -44.550 -13.394 -11.886  1.00  0.92           C  
ATOM   2551  O   GLU A 164     -45.095 -14.393 -12.350  1.00  0.92           O  
ATOM   2552  CB  GLU A 164     -42.161 -13.380 -11.260  1.00  0.92           C  
ATOM   2553  CG  GLU A 164     -42.117 -14.918 -11.042  1.00  0.92           C  
ATOM   2554  CD  GLU A 164     -41.114 -15.425  -9.999  1.00  0.92           C  
ATOM   2555  OE1 GLU A 164     -40.471 -14.633  -9.363  1.00  0.92           O  
ATOM   2556  OE2 GLU A 164     -40.976 -16.625  -9.882  1.00  0.92           O  
ATOM   2557  H   GLU A 164     -42.507 -10.944 -12.146  1.00  0.92           H  
ATOM   2558  HA  GLU A 164     -42.948 -13.532 -13.256  1.00  0.92           H  
ATOM   2559 1HB  GLU A 164     -41.167 -13.010 -11.510  1.00  0.92           H  
ATOM   2560 2HB  GLU A 164     -42.447 -12.923 -10.316  1.00  0.92           H  
ATOM   2561 1HG  GLU A 164     -43.110 -15.215 -10.729  1.00  0.92           H  
ATOM   2562 2HG  GLU A 164     -41.921 -15.406 -11.996  1.00  0.92           H  
ATOM   2563  N   LYS A 165     -45.140 -12.607 -10.988  1.00  0.89           N  
ATOM   2564  CA  LYS A 165     -46.454 -12.947 -10.468  1.00  0.89           C  
ATOM   2565  C   LYS A 165     -47.502 -12.959 -11.583  1.00  0.89           C  
ATOM   2566  O   LYS A 165     -48.347 -13.853 -11.632  1.00  0.89           O  
ATOM   2567  CB  LYS A 165     -46.843 -11.964  -9.362  1.00  0.89           C  
ATOM   2568  CG  LYS A 165     -46.027 -12.131  -8.079  1.00  0.89           C  
ATOM   2569  CD  LYS A 165     -46.412 -11.100  -7.024  1.00  0.89           C  
ATOM   2570  CE  LYS A 165     -45.567 -11.250  -5.768  1.00  0.89           C  
ATOM   2571  NZ  LYS A 165     -45.910 -10.224  -4.743  1.00  0.89           N  
ATOM   2572  H   LYS A 165     -44.640 -11.789 -10.633  1.00  0.89           H  
ATOM   2573  HA  LYS A 165     -46.404 -13.949 -10.040  1.00  0.89           H  
ATOM   2574 1HB  LYS A 165     -46.699 -10.945  -9.718  1.00  0.89           H  
ATOM   2575 2HB  LYS A 165     -47.895 -12.084  -9.119  1.00  0.89           H  
ATOM   2576 1HG  LYS A 165     -46.188 -13.132  -7.678  1.00  0.89           H  
ATOM   2577 2HG  LYS A 165     -44.968 -12.023  -8.314  1.00  0.89           H  
ATOM   2578 1HD  LYS A 165     -46.265 -10.098  -7.432  1.00  0.89           H  
ATOM   2579 2HD  LYS A 165     -47.462 -11.219  -6.763  1.00  0.89           H  
ATOM   2580 1HE  LYS A 165     -45.726 -12.241  -5.345  1.00  0.89           H  
ATOM   2581 2HE  LYS A 165     -44.513 -11.144  -6.035  1.00  0.89           H  
ATOM   2582 1HZ  LYS A 165     -45.330 -10.353  -3.926  1.00  0.89           H  
ATOM   2583 2HZ  LYS A 165     -45.754  -9.302  -5.125  1.00  0.89           H  
ATOM   2584 3HZ  LYS A 165     -46.881 -10.320  -4.483  1.00  0.89           H  
ATOM   2585  N   ILE A 166     -47.407 -12.019 -12.525  1.00  0.87           N  
ATOM   2586  CA  ILE A 166     -48.347 -11.962 -13.646  1.00  0.87           C  
ATOM   2587  C   ILE A 166     -48.172 -13.200 -14.532  1.00  0.87           C  
ATOM   2588  O   ILE A 166     -49.142 -13.863 -14.919  1.00  0.87           O  
ATOM   2589  CB  ILE A 166     -48.129 -10.678 -14.459  1.00  0.87           C  
ATOM   2590  CG1 ILE A 166     -48.508  -9.473 -13.609  1.00  0.87           C  
ATOM   2591  CG2 ILE A 166     -48.955 -10.704 -15.742  1.00  0.87           C  
ATOM   2592  CD1 ILE A 166     -48.055  -8.166 -14.189  1.00  0.87           C  
ATOM   2593  H   ILE A 166     -46.685 -11.301 -12.434  1.00  0.87           H  
ATOM   2594  HA  ILE A 166     -49.361 -11.958 -13.253  1.00  0.87           H  
ATOM   2595  HB  ILE A 166     -47.077 -10.588 -14.695  1.00  0.87           H  
ATOM   2596 1HG1 ILE A 166     -49.589  -9.446 -13.497  1.00  0.87           H  
ATOM   2597 2HG1 ILE A 166     -48.063  -9.587 -12.626  1.00  0.87           H  
ATOM   2598 1HG2 ILE A 166     -48.786  -9.788 -16.300  1.00  0.87           H  
ATOM   2599 2HG2 ILE A 166     -48.663 -11.560 -16.346  1.00  0.87           H  
ATOM   2600 3HG2 ILE A 166     -50.010 -10.777 -15.495  1.00  0.87           H  
ATOM   2601 1HD1 ILE A 166     -48.354  -7.352 -13.528  1.00  0.87           H  
ATOM   2602 2HD1 ILE A 166     -46.973  -8.167 -14.289  1.00  0.87           H  
ATOM   2603 3HD1 ILE A 166     -48.515  -8.034 -15.157  1.00  0.87           H  
ATOM   2604  N   LEU A 167     -46.918 -13.543 -14.825  1.00  0.87           N  
ATOM   2605  CA  LEU A 167     -46.614 -14.719 -15.630  1.00  0.87           C  
ATOM   2606  C   LEU A 167     -47.132 -15.992 -14.944  1.00  0.87           C  
ATOM   2607  O   LEU A 167     -47.744 -16.862 -15.580  1.00  0.87           O  
ATOM   2608  CB  LEU A 167     -45.084 -14.801 -15.822  1.00  0.87           C  
ATOM   2609  CG  LEU A 167     -44.424 -13.758 -16.779  1.00  0.87           C  
ATOM   2610  CD1 LEU A 167     -42.967 -13.708 -16.587  1.00  0.87           C  
ATOM   2611  CD2 LEU A 167     -44.615 -14.208 -18.168  1.00  0.87           C  
ATOM   2612  H   LEU A 167     -46.150 -12.964 -14.484  1.00  0.87           H  
ATOM   2613  HA  LEU A 167     -47.094 -14.613 -16.597  1.00  0.87           H  
ATOM   2614 1HB  LEU A 167     -44.602 -14.720 -14.854  1.00  0.87           H  
ATOM   2615 2HB  LEU A 167     -44.869 -15.776 -16.236  1.00  0.87           H  
ATOM   2616  HG  LEU A 167     -44.846 -12.780 -16.610  1.00  0.87           H  
ATOM   2617 1HD1 LEU A 167     -42.537 -12.990 -17.282  1.00  0.87           H  
ATOM   2618 2HD1 LEU A 167     -42.778 -13.398 -15.578  1.00  0.87           H  
ATOM   2619 3HD1 LEU A 167     -42.542 -14.682 -16.769  1.00  0.87           H  
ATOM   2620 1HD2 LEU A 167     -44.131 -13.525 -18.827  1.00  0.87           H  
ATOM   2621 2HD2 LEU A 167     -44.154 -15.176 -18.278  1.00  0.87           H  
ATOM   2622 3HD2 LEU A 167     -45.669 -14.271 -18.397  1.00  0.87           H  
ATOM   2623  N   GLN A 168     -46.969 -16.088 -13.620  1.00  0.89           N  
ATOM   2624  CA  GLN A 168     -47.451 -17.269 -12.912  1.00  0.89           C  
ATOM   2625  C   GLN A 168     -48.977 -17.360 -12.875  1.00  0.89           C  
ATOM   2626  O   GLN A 168     -49.548 -18.400 -13.216  1.00  0.89           O  
ATOM   2627  CB  GLN A 168     -46.940 -17.263 -11.466  1.00  0.89           C  
ATOM   2628  CG  GLN A 168     -45.448 -17.483 -11.307  1.00  0.89           C  
ATOM   2629  CD  GLN A 168     -44.999 -17.279  -9.864  1.00  0.89           C  
ATOM   2630  OE1 GLN A 168     -45.726 -16.712  -9.037  1.00  0.89           O  
ATOM   2631  NE2 GLN A 168     -43.794 -17.732  -9.557  1.00  0.89           N  
ATOM   2632  H   GLN A 168     -46.467 -15.361 -13.113  1.00  0.89           H  
ATOM   2633  HA  GLN A 168     -47.070 -18.151 -13.424  1.00  0.89           H  
ATOM   2634 1HB  GLN A 168     -47.175 -16.297 -11.016  1.00  0.89           H  
ATOM   2635 2HB  GLN A 168     -47.463 -18.025 -10.892  1.00  0.89           H  
ATOM   2636 1HG  GLN A 168     -45.212 -18.505 -11.595  1.00  0.89           H  
ATOM   2637 2HG  GLN A 168     -44.908 -16.790 -11.941  1.00  0.89           H  
ATOM   2638 1HE2 GLN A 168     -43.426 -17.612  -8.635  1.00  0.89           H  
ATOM   2639 2HE2 GLN A 168     -43.220 -18.163 -10.256  1.00  0.89           H  
ATOM   2640  N   LYS A 169     -49.650 -16.248 -12.563  1.00  0.92           N  
ATOM   2641  CA  LYS A 169     -51.107 -16.244 -12.429  1.00  0.92           C  
ATOM   2642  C   LYS A 169     -51.831 -16.621 -13.702  1.00  0.92           C  
ATOM   2643  O   LYS A 169     -52.861 -17.294 -13.658  1.00  0.92           O  
ATOM   2644  CB  LYS A 169     -51.610 -14.878 -11.958  1.00  0.92           C  
ATOM   2645  CG  LYS A 169     -51.311 -14.548 -10.496  1.00  0.92           C  
ATOM   2646  CD  LYS A 169     -51.808 -13.158 -10.135  1.00  0.92           C  
ATOM   2647  CE  LYS A 169     -51.515 -12.821  -8.681  1.00  0.92           C  
ATOM   2648  NZ  LYS A 169     -51.999 -11.457  -8.320  1.00  0.92           N  
ATOM   2649  H   LYS A 169     -49.136 -15.394 -12.343  1.00  0.92           H  
ATOM   2650  HA  LYS A 169     -51.373 -16.981 -11.672  1.00  0.92           H  
ATOM   2651 1HB  LYS A 169     -51.145 -14.101 -12.573  1.00  0.92           H  
ATOM   2652 2HB  LYS A 169     -52.686 -14.814 -12.113  1.00  0.92           H  
ATOM   2653 1HG  LYS A 169     -51.813 -15.275  -9.859  1.00  0.92           H  
ATOM   2654 2HG  LYS A 169     -50.245 -14.614 -10.308  1.00  0.92           H  
ATOM   2655 1HD  LYS A 169     -51.307 -12.427 -10.775  1.00  0.92           H  
ATOM   2656 2HD  LYS A 169     -52.881 -13.095 -10.310  1.00  0.92           H  
ATOM   2657 1HE  LYS A 169     -52.001 -13.552  -8.039  1.00  0.92           H  
ATOM   2658 2HE  LYS A 169     -50.436 -12.867  -8.517  1.00  0.92           H  
ATOM   2659 1HZ  LYS A 169     -51.786 -11.268  -7.351  1.00  0.92           H  
ATOM   2660 2HZ  LYS A 169     -51.544 -10.771  -8.904  1.00  0.92           H  
ATOM   2661 3HZ  LYS A 169     -52.999 -11.407  -8.459  1.00  0.92           H  
ATOM   2662  N   HIS A 170     -51.290 -16.213 -14.839  1.00  0.95           N  
ATOM   2663  CA  HIS A 170     -51.936 -16.504 -16.103  1.00  0.95           C  
ATOM   2664  C   HIS A 170     -51.292 -17.650 -16.888  1.00  0.95           C  
ATOM   2665  O   HIS A 170     -51.652 -17.873 -18.044  1.00  0.95           O  
ATOM   2666  CB  HIS A 170     -51.932 -15.238 -16.951  1.00  0.95           C  
ATOM   2667  CG  HIS A 170     -52.755 -14.129 -16.390  1.00  0.95           C  
ATOM   2668  ND1 HIS A 170     -54.132 -14.111 -16.465  1.00  0.95           N  
ATOM   2669  CD2 HIS A 170     -52.400 -13.008 -15.727  1.00  0.95           C  
ATOM   2670  CE1 HIS A 170     -54.585 -13.017 -15.883  1.00  0.95           C  
ATOM   2671  NE2 HIS A 170     -53.555 -12.331 -15.426  1.00  0.95           N  
ATOM   2672  H   HIS A 170     -50.440 -15.642 -14.825  1.00  0.95           H  
ATOM   2673  HA  HIS A 170     -52.971 -16.781 -15.918  1.00  0.95           H  
ATOM   2674 1HB  HIS A 170     -50.907 -14.869 -17.040  1.00  0.95           H  
ATOM   2675 2HB  HIS A 170     -52.293 -15.472 -17.945  1.00  0.95           H  
ATOM   2676  HD2 HIS A 170     -51.388 -12.703 -15.480  1.00  0.95           H  
ATOM   2677  HE1 HIS A 170     -55.633 -12.730 -15.790  1.00  0.95           H  
ATOM   2678  HE2 HIS A 170     -53.601 -11.452 -14.932  1.00  0.95           H  
ATOM   2679  N   LYS A 171     -50.344 -18.377 -16.282  1.00  0.98           N  
ATOM   2680  CA  LYS A 171     -49.629 -19.463 -16.970  1.00  0.98           C  
ATOM   2681  C   LYS A 171     -49.012 -19.016 -18.308  1.00  0.98           C  
ATOM   2682  O   LYS A 171     -49.148 -19.700 -19.328  1.00  0.98           O  
ATOM   2683  CB  LYS A 171     -50.556 -20.660 -17.194  1.00  0.98           C  
ATOM   2684  CG  LYS A 171     -51.086 -21.288 -15.907  1.00  0.98           C  
ATOM   2685  CD  LYS A 171     -51.954 -22.508 -16.196  1.00  0.98           C  
ATOM   2686  CE  LYS A 171     -52.508 -23.113 -14.912  1.00  0.98           C  
ATOM   2687  NZ  LYS A 171     -53.390 -24.281 -15.185  1.00  0.98           N  
ATOM   2688  H   LYS A 171     -50.103 -18.191 -15.306  1.00  0.98           H  
ATOM   2689  HA  LYS A 171     -48.809 -19.779 -16.323  1.00  0.98           H  
ATOM   2690 1HB  LYS A 171     -51.409 -20.365 -17.803  1.00  0.98           H  
ATOM   2691 2HB  LYS A 171     -50.019 -21.432 -17.744  1.00  0.98           H  
ATOM   2692 1HG  LYS A 171     -50.246 -21.585 -15.278  1.00  0.98           H  
ATOM   2693 2HG  LYS A 171     -51.677 -20.549 -15.362  1.00  0.98           H  
ATOM   2694 1HD  LYS A 171     -52.785 -22.218 -16.841  1.00  0.98           H  
ATOM   2695 2HD  LYS A 171     -51.361 -23.262 -16.714  1.00  0.98           H  
ATOM   2696 1HE  LYS A 171     -51.680 -23.435 -14.284  1.00  0.98           H  
ATOM   2697 2HE  LYS A 171     -53.082 -22.354 -14.379  1.00  0.98           H  
ATOM   2698 1HZ  LYS A 171     -53.736 -24.653 -14.312  1.00  0.98           H  
ATOM   2699 2HZ  LYS A 171     -54.169 -23.989 -15.759  1.00  0.98           H  
ATOM   2700 3HZ  LYS A 171     -52.864 -24.994 -15.670  1.00  0.98           H  
ATOM   2701  N   ILE A 172     -48.344 -17.864 -18.291  1.00  1.01           N  
ATOM   2702  CA  ILE A 172     -47.718 -17.262 -19.466  1.00  1.01           C  
ATOM   2703  C   ILE A 172     -46.200 -17.344 -19.382  1.00  1.01           C  
ATOM   2704  O   ILE A 172     -45.623 -17.058 -18.344  1.00  1.01           O  
ATOM   2705  CB  ILE A 172     -48.168 -15.788 -19.593  1.00  1.01           C  
ATOM   2706  CG1 ILE A 172     -49.647 -15.713 -19.677  1.00  1.01           C  
ATOM   2707  CG2 ILE A 172     -47.545 -15.090 -20.745  1.00  1.01           C  
ATOM   2708  CD1 ILE A 172     -50.256 -16.408 -20.852  1.00  1.01           C  
ATOM   2709  H   ILE A 172     -48.253 -17.387 -17.393  1.00  1.01           H  
ATOM   2710  HA  ILE A 172     -48.044 -17.805 -20.350  1.00  1.01           H  
ATOM   2711  HB  ILE A 172     -47.889 -15.268 -18.687  1.00  1.01           H  
ATOM   2712 1HG1 ILE A 172     -50.035 -16.149 -18.803  1.00  1.01           H  
ATOM   2713 2HG1 ILE A 172     -49.932 -14.682 -19.695  1.00  1.01           H  
ATOM   2714 1HG2 ILE A 172     -47.878 -14.050 -20.773  1.00  1.01           H  
ATOM   2715 2HG2 ILE A 172     -46.493 -15.113 -20.618  1.00  1.01           H  
ATOM   2716 3HG2 ILE A 172     -47.817 -15.580 -21.678  1.00  1.01           H  
ATOM   2717 1HD1 ILE A 172     -51.341 -16.304 -20.812  1.00  1.01           H  
ATOM   2718 2HD1 ILE A 172     -49.883 -15.963 -21.774  1.00  1.01           H  
ATOM   2719 3HD1 ILE A 172     -49.996 -17.466 -20.825  1.00  1.01           H  
ATOM   2720  N   GLU A 173     -45.538 -17.768 -20.454  1.00  1.04           N  
ATOM   2721  CA  GLU A 173     -44.077 -17.804 -20.416  1.00  1.04           C  
ATOM   2722  C   GLU A 173     -43.452 -16.458 -20.806  1.00  1.04           C  
ATOM   2723  O   GLU A 173     -42.329 -16.150 -20.406  1.00  1.04           O  
ATOM   2724  CB  GLU A 173     -43.514 -18.897 -21.326  1.00  1.04           C  
ATOM   2725  CG  GLU A 173     -43.855 -20.323 -20.913  1.00  1.04           C  
ATOM   2726  CD  GLU A 173     -43.166 -21.344 -21.799  1.00  1.04           C  
ATOM   2727  OE1 GLU A 173     -42.462 -20.925 -22.691  1.00  1.04           O  
ATOM   2728  OE2 GLU A 173     -43.352 -22.534 -21.606  1.00  1.04           O  
ATOM   2729  H   GLU A 173     -46.041 -18.043 -21.285  1.00  1.04           H  
ATOM   2730  HA  GLU A 173     -43.771 -18.032 -19.397  1.00  1.04           H  
ATOM   2731 1HB  GLU A 173     -43.881 -18.746 -22.343  1.00  1.04           H  
ATOM   2732 2HB  GLU A 173     -42.428 -18.812 -21.358  1.00  1.04           H  
ATOM   2733 1HG  GLU A 173     -43.542 -20.477 -19.879  1.00  1.04           H  
ATOM   2734 2HG  GLU A 173     -44.935 -20.463 -20.966  1.00  1.04           H  
ATOM   2735  N   LYS A 174     -44.180 -15.679 -21.614  1.00  1.07           N  
ATOM   2736  CA  LYS A 174     -43.714 -14.394 -22.152  1.00  1.07           C  
ATOM   2737  C   LYS A 174     -44.693 -13.245 -21.932  1.00  1.07           C  
ATOM   2738  O   LYS A 174     -45.792 -13.256 -22.491  1.00  1.07           O  
ATOM   2739  CB  LYS A 174     -43.482 -14.538 -23.650  1.00  1.07           C  
ATOM   2740  CG  LYS A 174     -42.366 -15.456 -24.022  1.00  1.07           C  
ATOM   2741  CD  LYS A 174     -42.231 -15.585 -25.479  1.00  1.07           C  
ATOM   2742  CE  LYS A 174     -40.898 -16.177 -25.801  1.00  1.07           C  
ATOM   2743  NZ  LYS A 174     -40.659 -17.491 -25.176  1.00  1.07           N  
ATOM   2744  H   LYS A 174     -45.097 -16.003 -21.878  1.00  1.07           H  
ATOM   2745  HA  LYS A 174     -42.784 -14.129 -21.653  1.00  1.07           H  
ATOM   2746 1HB  LYS A 174     -44.390 -14.919 -24.117  1.00  1.07           H  
ATOM   2747 2HB  LYS A 174     -43.284 -13.576 -24.083  1.00  1.07           H  
ATOM   2748 1HG  LYS A 174     -41.446 -15.118 -23.636  1.00  1.07           H  
ATOM   2749 2HG  LYS A 174     -42.560 -16.447 -23.615  1.00  1.07           H  
ATOM   2750 1HD  LYS A 174     -43.013 -16.232 -25.849  1.00  1.07           H  
ATOM   2751 2HD  LYS A 174     -42.321 -14.607 -25.957  1.00  1.07           H  
ATOM   2752 1HE  LYS A 174     -40.814 -16.292 -26.860  1.00  1.07           H  
ATOM   2753 2HE  LYS A 174     -40.131 -15.483 -25.458  1.00  1.07           H  
ATOM   2754 1HZ  LYS A 174     -39.715 -17.750 -25.452  1.00  1.07           H  
ATOM   2755 2HZ  LYS A 174     -40.706 -17.416 -24.172  1.00  1.07           H  
ATOM   2756 3HZ  LYS A 174     -41.326 -18.181 -25.490  1.00  1.07           H  
ATOM   2757  N   LEU A 175     -44.297 -12.256 -21.128  1.00  1.10           N  
ATOM   2758  CA  LEU A 175     -45.162 -11.126 -20.810  1.00  1.10           C  
ATOM   2759  C   LEU A 175     -44.645  -9.816 -21.436  1.00  1.10           C  
ATOM   2760  O   LEU A 175     -43.538  -9.375 -21.103  1.00  1.10           O  
ATOM   2761  CB  LEU A 175     -45.201 -10.955 -19.291  1.00  1.10           C  
ATOM   2762  CG  LEU A 175     -46.024  -9.866 -18.703  1.00  1.10           C  
ATOM   2763  CD1 LEU A 175     -47.468 -10.152 -18.995  1.00  1.10           C  
ATOM   2764  CD2 LEU A 175     -45.733  -9.822 -17.206  1.00  1.10           C  
ATOM   2765  H   LEU A 175     -43.371 -12.291 -20.697  1.00  1.10           H  
ATOM   2766  HA  LEU A 175     -46.161 -11.376 -21.141  1.00  1.10           H  
ATOM   2767 1HB  LEU A 175     -45.640 -11.840 -18.892  1.00  1.10           H  
ATOM   2768 2HB  LEU A 175     -44.177 -10.865 -18.910  1.00  1.10           H  
ATOM   2769  HG  LEU A 175     -45.780  -8.912 -19.160  1.00  1.10           H  
ATOM   2770 1HD1 LEU A 175     -48.084  -9.382 -18.569  1.00  1.10           H  
ATOM   2771 2HD1 LEU A 175     -47.619 -10.186 -20.059  1.00  1.10           H  
ATOM   2772 3HD1 LEU A 175     -47.742 -11.111 -18.565  1.00  1.10           H  
ATOM   2773 1HD2 LEU A 175     -46.312  -9.050 -16.729  1.00  1.10           H  
ATOM   2774 2HD2 LEU A 175     -45.981 -10.780 -16.761  1.00  1.10           H  
ATOM   2775 3HD2 LEU A 175     -44.682  -9.622 -17.058  1.00  1.10           H  
ATOM   2776  N   PRO A 176     -45.351  -9.206 -22.400  1.00  1.12           N  
ATOM   2777  CA  PRO A 176     -45.006  -7.933 -22.983  1.00  1.12           C  
ATOM   2778  C   PRO A 176     -45.379  -6.773 -22.058  1.00  1.12           C  
ATOM   2779  O   PRO A 176     -46.489  -6.709 -21.506  1.00  1.12           O  
ATOM   2780  CB  PRO A 176     -45.805  -7.931 -24.281  1.00  1.12           C  
ATOM   2781  CG  PRO A 176     -46.990  -8.805 -23.979  1.00  1.12           C  
ATOM   2782  CD  PRO A 176     -46.485  -9.843 -22.998  1.00  1.12           C  
ATOM   2783  HA  PRO A 176     -43.926  -7.911 -23.195  1.00  1.12           H  
ATOM   2784 1HB  PRO A 176     -46.078  -6.899 -24.538  1.00  1.12           H  
ATOM   2785 2HB  PRO A 176     -45.180  -8.309 -25.103  1.00  1.12           H  
ATOM   2786 1HG  PRO A 176     -47.792  -8.204 -23.544  1.00  1.12           H  
ATOM   2787 2HG  PRO A 176     -47.401  -9.243 -24.888  1.00  1.12           H  
ATOM   2788 1HD  PRO A 176     -47.218  -9.969 -22.278  1.00  1.12           H  
ATOM   2789 2HD  PRO A 176     -46.204 -10.787 -23.480  1.00  1.12           H  
ATOM   2790  N   LEU A 177     -44.411  -5.902 -21.914  1.00  1.13           N  
ATOM   2791  CA  LEU A 177     -44.342  -4.647 -21.192  1.00  1.13           C  
ATOM   2792  C   LEU A 177     -43.825  -3.768 -22.301  1.00  1.13           C  
ATOM   2793  O   LEU A 177     -43.867  -4.187 -23.457  1.00  1.13           O  
ATOM   2794  CB  LEU A 177     -43.344  -4.699 -20.012  1.00  1.13           C  
ATOM   2795  CG  LEU A 177     -43.734  -5.490 -18.760  1.00  1.13           C  
ATOM   2796  CD1 LEU A 177     -43.555  -6.988 -18.980  1.00  1.13           C  
ATOM   2797  CD2 LEU A 177     -42.869  -5.041 -17.635  1.00  1.13           C  
ATOM   2798  H   LEU A 177     -43.543  -6.112 -22.410  1.00  1.13           H  
ATOM   2799  HA  LEU A 177     -45.331  -4.314 -20.868  1.00  1.13           H  
ATOM   2800 1HB  LEU A 177     -42.412  -5.124 -20.382  1.00  1.13           H  
ATOM   2801 2HB  LEU A 177     -43.146  -3.679 -19.688  1.00  1.13           H  
ATOM   2802  HG  LEU A 177     -44.762  -5.289 -18.519  1.00  1.13           H  
ATOM   2803 1HD1 LEU A 177     -43.828  -7.521 -18.075  1.00  1.13           H  
ATOM   2804 2HD1 LEU A 177     -44.174  -7.314 -19.771  1.00  1.13           H  
ATOM   2805 3HD1 LEU A 177     -42.519  -7.204 -19.228  1.00  1.13           H  
ATOM   2806 1HD2 LEU A 177     -43.133  -5.595 -16.740  1.00  1.13           H  
ATOM   2807 2HD2 LEU A 177     -41.828  -5.229 -17.878  1.00  1.13           H  
ATOM   2808 3HD2 LEU A 177     -43.017  -3.966 -17.468  1.00  1.13           H  
ATOM   2809  N   VAL A 178     -43.368  -2.551 -22.031  1.00  1.12           N  
ATOM   2810  CA  VAL A 178     -42.712  -1.862 -23.149  1.00  1.12           C  
ATOM   2811  C   VAL A 178     -41.532  -2.754 -23.630  1.00  1.12           C  
ATOM   2812  O   VAL A 178     -41.159  -2.733 -24.805  1.00  1.12           O  
ATOM   2813  CB  VAL A 178     -42.209  -0.463 -22.735  1.00  1.12           C  
ATOM   2814  CG1 VAL A 178     -41.070  -0.564 -21.729  1.00  1.12           C  
ATOM   2815  CG2 VAL A 178     -41.752   0.282 -23.957  1.00  1.12           C  
ATOM   2816  H   VAL A 178     -43.405  -2.157 -21.104  1.00  1.12           H  
ATOM   2817  HA  VAL A 178     -43.425  -1.750 -23.967  1.00  1.12           H  
ATOM   2818  HB  VAL A 178     -43.003   0.075 -22.283  1.00  1.12           H  
ATOM   2819 1HG1 VAL A 178     -40.748   0.439 -21.450  1.00  1.12           H  
ATOM   2820 2HG1 VAL A 178     -41.408  -1.096 -20.842  1.00  1.12           H  
ATOM   2821 3HG1 VAL A 178     -40.227  -1.087 -22.172  1.00  1.12           H  
ATOM   2822 1HG2 VAL A 178     -41.414   1.276 -23.670  1.00  1.12           H  
ATOM   2823 2HG2 VAL A 178     -40.930  -0.262 -24.426  1.00  1.12           H  
ATOM   2824 3HG2 VAL A 178     -42.580   0.367 -24.660  1.00  1.12           H  
ATOM   2825  N   GLY A 179     -40.974  -3.540 -22.689  1.00  1.10           N  
ATOM   2826  CA  GLY A 179     -39.934  -4.519 -22.925  1.00  1.10           C  
ATOM   2827  C   GLY A 179     -40.548  -5.940 -22.943  1.00  1.10           C  
ATOM   2828  O   GLY A 179     -41.767  -6.098 -23.020  1.00  1.10           O  
ATOM   2829  H   GLY A 179     -41.324  -3.453 -21.752  1.00  1.10           H  
ATOM   2830 1HA  GLY A 179     -39.434  -4.302 -23.851  1.00  1.10           H  
ATOM   2831 2HA  GLY A 179     -39.192  -4.449 -22.131  1.00  1.10           H  
ATOM   2832  N   LEU A 180     -39.718  -6.978 -22.863  1.00  1.07           N  
ATOM   2833  CA  LEU A 180     -40.257  -8.347 -22.838  1.00  1.07           C  
ATOM   2834  C   LEU A 180     -39.615  -9.183 -21.740  1.00  1.07           C  
ATOM   2835  O   LEU A 180     -38.410  -9.459 -21.773  1.00  1.07           O  
ATOM   2836  CB  LEU A 180     -40.054  -9.055 -24.192  1.00  1.07           C  
ATOM   2837  CG  LEU A 180     -40.542 -10.527 -24.253  1.00  1.07           C  
ATOM   2838  CD1 LEU A 180     -42.053 -10.557 -24.034  1.00  1.07           C  
ATOM   2839  CD2 LEU A 180     -40.154 -11.155 -25.602  1.00  1.07           C  
ATOM   2840  H   LEU A 180     -38.718  -6.790 -22.835  1.00  1.07           H  
ATOM   2841  HA  LEU A 180     -41.326  -8.299 -22.631  1.00  1.07           H  
ATOM   2842 1HB  LEU A 180     -40.595  -8.497 -24.955  1.00  1.07           H  
ATOM   2843 2HB  LEU A 180     -38.993  -9.040 -24.442  1.00  1.07           H  
ATOM   2844  HG  LEU A 180     -40.079 -11.093 -23.447  1.00  1.07           H  
ATOM   2845 1HD1 LEU A 180     -42.400 -11.569 -24.049  1.00  1.07           H  
ATOM   2846 2HD1 LEU A 180     -42.271 -10.119 -23.075  1.00  1.07           H  
ATOM   2847 3HD1 LEU A 180     -42.554  -9.989 -24.817  1.00  1.07           H  
ATOM   2848 1HD2 LEU A 180     -40.495 -12.192 -25.638  1.00  1.07           H  
ATOM   2849 2HD2 LEU A 180     -40.613 -10.598 -26.406  1.00  1.07           H  
ATOM   2850 3HD2 LEU A 180     -39.069 -11.127 -25.719  1.00  1.07           H  
ATOM   2851  N   ILE A 181     -40.441  -9.615 -20.784  1.00  1.04           N  
ATOM   2852  CA  ILE A 181     -39.971 -10.408 -19.652  1.00  1.04           C  
ATOM   2853  C   ILE A 181     -40.485 -11.817 -19.723  1.00  1.04           C  
ATOM   2854  O   ILE A 181     -41.702 -12.039 -19.756  1.00  1.04           O  
ATOM   2855  CB  ILE A 181     -40.426  -9.822 -18.307  1.00  1.04           C  
ATOM   2856  CG1 ILE A 181     -39.847  -8.422 -18.084  1.00  1.04           C  
ATOM   2857  CG2 ILE A 181     -40.051 -10.757 -17.167  1.00  1.04           C  
ATOM   2858  CD1 ILE A 181     -40.417  -7.721 -16.880  1.00  1.04           C  
ATOM   2859  H   ILE A 181     -41.438  -9.389 -20.844  1.00  1.04           H  
ATOM   2860  HA  ILE A 181     -38.883 -10.451 -19.675  1.00  1.04           H  
ATOM   2861  HB  ILE A 181     -41.515  -9.716 -18.324  1.00  1.04           H  
ATOM   2862 1HG1 ILE A 181     -38.781  -8.502 -17.936  1.00  1.04           H  
ATOM   2863 2HG1 ILE A 181     -40.039  -7.810 -18.966  1.00  1.04           H  
ATOM   2864 1HG2 ILE A 181     -40.405 -10.350 -16.231  1.00  1.04           H  
ATOM   2865 2HG2 ILE A 181     -40.501 -11.731 -17.321  1.00  1.04           H  
ATOM   2866 3HG2 ILE A 181     -38.967 -10.867 -17.131  1.00  1.04           H  
ATOM   2867 1HD1 ILE A 181     -39.963  -6.736 -16.775  1.00  1.04           H  
ATOM   2868 2HD1 ILE A 181     -41.487  -7.612 -16.995  1.00  1.04           H  
ATOM   2869 3HD1 ILE A 181     -40.213  -8.302 -15.992  1.00  1.04           H  
ATOM   2870  N   THR A 182     -39.574 -12.781 -19.705  1.00  1.01           N  
ATOM   2871  CA  THR A 182     -40.029 -14.145 -19.786  1.00  1.01           C  
ATOM   2872  C   THR A 182     -39.644 -14.926 -18.532  1.00  1.01           C  
ATOM   2873  O   THR A 182     -38.743 -14.519 -17.791  1.00  1.01           O  
ATOM   2874  CB  THR A 182     -39.418 -14.781 -21.051  1.00  1.01           C  
ATOM   2875  OG1 THR A 182     -38.014 -14.976 -20.888  1.00  1.01           O  
ATOM   2876  CG2 THR A 182     -39.593 -13.774 -22.204  1.00  1.01           C  
ATOM   2877  H   THR A 182     -38.561 -12.577 -19.718  1.00  1.01           H  
ATOM   2878  HA  THR A 182     -41.111 -14.151 -19.866  1.00  1.01           H  
ATOM   2879  HB  THR A 182     -39.913 -15.723 -21.277  1.00  1.01           H  
ATOM   2880  HG1 THR A 182     -37.568 -14.094 -20.822  1.00  1.01           H  
ATOM   2881 1HG2 THR A 182     -39.169 -14.183 -23.117  1.00  1.01           H  
ATOM   2882 2HG2 THR A 182     -40.637 -13.552 -22.352  1.00  1.01           H  
ATOM   2883 3HG2 THR A 182     -39.070 -12.852 -21.955  1.00  1.01           H  
ATOM   2884  N   ILE A 183     -40.228 -16.108 -18.361  1.00  1.00           N  
ATOM   2885  CA  ILE A 183     -39.863 -16.945 -17.219  1.00  1.00           C  
ATOM   2886  C   ILE A 183     -38.378 -17.247 -17.185  1.00  1.00           C  
ATOM   2887  O   ILE A 183     -37.774 -17.256 -16.117  1.00  1.00           O  
ATOM   2888  CB  ILE A 183     -40.677 -18.238 -17.165  1.00  1.00           C  
ATOM   2889  CG1 ILE A 183     -42.139 -17.914 -16.837  1.00  1.00           C  
ATOM   2890  CG2 ILE A 183     -40.067 -19.174 -16.131  1.00  1.00           C  
ATOM   2891  CD1 ILE A 183     -42.308 -17.303 -15.442  1.00  1.00           C  
ATOM   2892  H   ILE A 183     -40.964 -16.386 -19.015  1.00  1.00           H  
ATOM   2893  HA  ILE A 183     -40.102 -16.395 -16.315  1.00  1.00           H  
ATOM   2894  HB  ILE A 183     -40.661 -18.720 -18.143  1.00  1.00           H  
ATOM   2895 1HG1 ILE A 183     -42.524 -17.202 -17.569  1.00  1.00           H  
ATOM   2896 2HG1 ILE A 183     -42.732 -18.827 -16.894  1.00  1.00           H  
ATOM   2897 1HG2 ILE A 183     -40.635 -20.102 -16.092  1.00  1.00           H  
ATOM   2898 2HG2 ILE A 183     -39.034 -19.399 -16.404  1.00  1.00           H  
ATOM   2899 3HG2 ILE A 183     -40.081 -18.700 -15.150  1.00  1.00           H  
ATOM   2900 1HD1 ILE A 183     -43.352 -17.101 -15.255  1.00  1.00           H  
ATOM   2901 2HD1 ILE A 183     -41.943 -18.004 -14.692  1.00  1.00           H  
ATOM   2902 3HD1 ILE A 183     -41.745 -16.386 -15.372  1.00  1.00           H  
ATOM   2903  N   LYS A 184     -37.774 -17.497 -18.337  1.00  0.99           N  
ATOM   2904  CA  LYS A 184     -36.346 -17.780 -18.367  1.00  0.99           C  
ATOM   2905  C   LYS A 184     -35.501 -16.588 -17.906  1.00  0.99           C  
ATOM   2906  O   LYS A 184     -34.370 -16.757 -17.451  1.00  0.99           O  
ATOM   2907  CB  LYS A 184     -35.905 -18.230 -19.754  1.00  0.99           C  
ATOM   2908  CG  LYS A 184     -36.428 -19.611 -20.138  1.00  0.99           C  
ATOM   2909  CD  LYS A 184     -35.946 -20.036 -21.520  1.00  0.99           C  
ATOM   2910  CE  LYS A 184     -36.456 -21.429 -21.882  1.00  0.99           C  
ATOM   2911  NZ  LYS A 184     -36.000 -21.854 -23.233  1.00  0.99           N  
ATOM   2912  H   LYS A 184     -38.305 -17.469 -19.198  1.00  0.99           H  
ATOM   2913  HA  LYS A 184     -36.155 -18.605 -17.676  1.00  0.99           H  
ATOM   2914 1HB  LYS A 184     -36.258 -17.508 -20.497  1.00  0.99           H  
ATOM   2915 2HB  LYS A 184     -34.817 -18.248 -19.804  1.00  0.99           H  
ATOM   2916 1HG  LYS A 184     -36.090 -20.342 -19.397  1.00  0.99           H  
ATOM   2917 2HG  LYS A 184     -37.517 -19.594 -20.130  1.00  0.99           H  
ATOM   2918 1HD  LYS A 184     -36.301 -19.321 -22.264  1.00  0.99           H  
ATOM   2919 2HD  LYS A 184     -34.856 -20.042 -21.538  1.00  0.99           H  
ATOM   2920 1HE  LYS A 184     -36.092 -22.144 -21.145  1.00  0.99           H  
ATOM   2921 2HE  LYS A 184     -37.547 -21.425 -21.863  1.00  0.99           H  
ATOM   2922 1HZ  LYS A 184     -36.357 -22.776 -23.436  1.00  0.99           H  
ATOM   2923 2HZ  LYS A 184     -36.342 -21.202 -23.924  1.00  0.99           H  
ATOM   2924 3HZ  LYS A 184     -34.990 -21.871 -23.258  1.00  0.99           H  
ATOM   2925  N   ASP A 185     -36.025 -15.365 -17.982  1.00  0.99           N  
ATOM   2926  CA  ASP A 185     -35.207 -14.234 -17.581  1.00  0.99           C  
ATOM   2927  C   ASP A 185     -35.267 -14.181 -16.080  1.00  0.99           C  
ATOM   2928  O   ASP A 185     -34.269 -13.964 -15.397  1.00  0.99           O  
ATOM   2929  CB  ASP A 185     -35.721 -12.931 -18.193  1.00  0.99           C  
ATOM   2930  CG  ASP A 185     -35.643 -12.959 -19.710  1.00  0.99           C  
ATOM   2931  OD1 ASP A 185     -34.585 -13.282 -20.238  1.00  0.99           O  
ATOM   2932  OD2 ASP A 185     -36.657 -12.679 -20.350  1.00  0.99           O  
ATOM   2933  H   ASP A 185     -36.983 -15.215 -18.285  1.00  0.99           H  
ATOM   2934  HA  ASP A 185     -34.183 -14.394 -17.883  1.00  0.99           H  
ATOM   2935 1HB  ASP A 185     -36.758 -12.771 -17.887  1.00  0.99           H  
ATOM   2936 2HB  ASP A 185     -35.132 -12.091 -17.822  1.00  0.99           H  
ATOM   2937  N   ILE A 186     -36.437 -14.506 -15.567  1.00  0.99           N  
ATOM   2938  CA  ILE A 186     -36.652 -14.543 -14.144  1.00  0.99           C  
ATOM   2939  C   ILE A 186     -35.792 -15.630 -13.516  1.00  0.99           C  
ATOM   2940  O   ILE A 186     -35.120 -15.394 -12.510  1.00  0.99           O  
ATOM   2941  CB  ILE A 186     -38.130 -14.753 -13.888  1.00  0.99           C  
ATOM   2942  CG1 ILE A 186     -38.844 -13.524 -14.345  1.00  0.99           C  
ATOM   2943  CG2 ILE A 186     -38.388 -15.030 -12.444  1.00  0.99           C  
ATOM   2944  CD1 ILE A 186     -40.267 -13.674 -14.469  1.00  0.99           C  
ATOM   2945  H   ILE A 186     -37.214 -14.695 -16.204  1.00  0.99           H  
ATOM   2946  HA  ILE A 186     -36.356 -13.583 -13.722  1.00  0.99           H  
ATOM   2947  HB  ILE A 186     -38.489 -15.583 -14.479  1.00  0.99           H  
ATOM   2948 1HG1 ILE A 186     -38.665 -12.755 -13.612  1.00  0.99           H  
ATOM   2949 2HG1 ILE A 186     -38.442 -13.204 -15.309  1.00  0.99           H  
ATOM   2950 1HG2 ILE A 186     -39.448 -15.171 -12.295  1.00  0.99           H  
ATOM   2951 2HG2 ILE A 186     -37.863 -15.932 -12.149  1.00  0.99           H  
ATOM   2952 3HG2 ILE A 186     -38.046 -14.193 -11.836  1.00  0.99           H  
ATOM   2953 1HD1 ILE A 186     -40.701 -12.722 -14.773  1.00  0.99           H  
ATOM   2954 2HD1 ILE A 186     -40.476 -14.424 -15.210  1.00  0.99           H  
ATOM   2955 3HD1 ILE A 186     -40.662 -13.975 -13.533  1.00  0.99           H  
ATOM   2956  N   GLU A 187     -35.788 -16.820 -14.128  1.00  0.99           N  
ATOM   2957  CA  GLU A 187     -34.981 -17.908 -13.598  1.00  0.99           C  
ATOM   2958  C   GLU A 187     -33.499 -17.551 -13.609  1.00  0.99           C  
ATOM   2959  O   GLU A 187     -32.806 -17.808 -12.628  1.00  0.99           O  
ATOM   2960  CB  GLU A 187     -35.216 -19.195 -14.390  1.00  0.99           C  
ATOM   2961  CG  GLU A 187     -36.594 -19.838 -14.161  1.00  0.99           C  
ATOM   2962  CD  GLU A 187     -36.834 -21.062 -15.024  1.00  0.99           C  
ATOM   2963  OE1 GLU A 187     -36.012 -21.351 -15.862  1.00  0.99           O  
ATOM   2964  OE2 GLU A 187     -37.843 -21.705 -14.841  1.00  0.99           O  
ATOM   2965  H   GLU A 187     -36.372 -16.964 -14.949  1.00  0.99           H  
ATOM   2966  HA  GLU A 187     -35.278 -18.086 -12.569  1.00  0.99           H  
ATOM   2967 1HB  GLU A 187     -35.121 -18.983 -15.455  1.00  0.99           H  
ATOM   2968 2HB  GLU A 187     -34.450 -19.925 -14.130  1.00  0.99           H  
ATOM   2969 1HG  GLU A 187     -36.675 -20.125 -13.113  1.00  0.99           H  
ATOM   2970 2HG  GLU A 187     -37.362 -19.097 -14.362  1.00  0.99           H  
ATOM   2971  N   LYS A 188     -33.010 -16.897 -14.671  1.00  0.97           N  
ATOM   2972  CA  LYS A 188     -31.599 -16.511 -14.688  1.00  0.97           C  
ATOM   2973  C   LYS A 188     -31.283 -15.540 -13.548  1.00  0.97           C  
ATOM   2974  O   LYS A 188     -30.269 -15.689 -12.859  1.00  0.97           O  
ATOM   2975  CB  LYS A 188     -31.231 -15.917 -16.053  1.00  0.97           C  
ATOM   2976  CG  LYS A 188     -31.107 -16.965 -17.202  1.00  0.97           C  
ATOM   2977  CD  LYS A 188     -30.679 -16.313 -18.549  1.00  0.97           C  
ATOM   2978  CE  LYS A 188     -31.881 -15.611 -19.176  1.00  0.97           C  
ATOM   2979  NZ  LYS A 188     -31.640 -15.057 -20.521  1.00  0.97           N  
ATOM   2980  H   LYS A 188     -33.596 -16.704 -15.487  1.00  0.97           H  
ATOM   2981  HA  LYS A 188     -30.997 -17.407 -14.539  1.00  0.97           H  
ATOM   2982 1HB  LYS A 188     -31.985 -15.180 -16.346  1.00  0.97           H  
ATOM   2983 2HB  LYS A 188     -30.285 -15.395 -15.971  1.00  0.97           H  
ATOM   2984 1HG  LYS A 188     -30.355 -17.703 -16.917  1.00  0.97           H  
ATOM   2985 2HG  LYS A 188     -32.049 -17.482 -17.332  1.00  0.97           H  
ATOM   2986 1HD  LYS A 188     -29.896 -15.567 -18.364  1.00  0.97           H  
ATOM   2987 2HD  LYS A 188     -30.297 -17.067 -19.232  1.00  0.97           H  
ATOM   2988 1HE  LYS A 188     -32.694 -16.321 -19.243  1.00  0.97           H  
ATOM   2989 2HE  LYS A 188     -32.162 -14.798 -18.525  1.00  0.97           H  
ATOM   2990 1HZ  LYS A 188     -32.504 -14.596 -20.832  1.00  0.97           H  
ATOM   2991 2HZ  LYS A 188     -30.910 -14.352 -20.456  1.00  0.97           H  
ATOM   2992 3HZ  LYS A 188     -31.380 -15.776 -21.166  1.00  0.97           H  
ATOM   2993  N   VAL A 189     -32.189 -14.602 -13.272  1.00  0.96           N  
ATOM   2994  CA  VAL A 189     -31.956 -13.660 -12.184  1.00  0.96           C  
ATOM   2995  C   VAL A 189     -31.873 -14.392 -10.846  1.00  0.96           C  
ATOM   2996  O   VAL A 189     -31.014 -14.100 -10.013  1.00  0.96           O  
ATOM   2997  CB  VAL A 189     -33.052 -12.582 -12.149  1.00  0.96           C  
ATOM   2998  CG1 VAL A 189     -32.911 -11.740 -10.892  1.00  0.96           C  
ATOM   2999  CG2 VAL A 189     -32.919 -11.705 -13.398  1.00  0.96           C  
ATOM   3000  H   VAL A 189     -33.019 -14.505 -13.863  1.00  0.96           H  
ATOM   3001  HA  VAL A 189     -31.001 -13.165 -12.369  1.00  0.96           H  
ATOM   3002  HB  VAL A 189     -34.032 -13.059 -12.134  1.00  0.96           H  
ATOM   3003 1HG1 VAL A 189     -33.690 -10.982 -10.872  1.00  0.96           H  
ATOM   3004 2HG1 VAL A 189     -33.009 -12.383 -10.016  1.00  0.96           H  
ATOM   3005 3HG1 VAL A 189     -31.935 -11.260 -10.884  1.00  0.96           H  
ATOM   3006 1HG2 VAL A 189     -33.678 -10.942 -13.405  1.00  0.96           H  
ATOM   3007 2HG2 VAL A 189     -31.948 -11.245 -13.403  1.00  0.96           H  
ATOM   3008 3HG2 VAL A 189     -33.017 -12.308 -14.286  1.00  0.96           H  
ATOM   3009  N   ILE A 190     -32.765 -15.360 -10.648  1.00  0.95           N  
ATOM   3010  CA  ILE A 190     -32.792 -16.175  -9.438  1.00  0.95           C  
ATOM   3011  C   ILE A 190     -31.511 -17.001  -9.284  1.00  0.95           C  
ATOM   3012  O   ILE A 190     -30.954 -17.099  -8.190  1.00  0.95           O  
ATOM   3013  CB  ILE A 190     -34.012 -17.108  -9.455  1.00  0.95           C  
ATOM   3014  CG1 ILE A 190     -35.296 -16.275  -9.327  1.00  0.95           C  
ATOM   3015  CG2 ILE A 190     -33.906 -18.138  -8.344  1.00  0.95           C  
ATOM   3016  CD1 ILE A 190     -36.549 -17.050  -9.637  1.00  0.95           C  
ATOM   3017  H   ILE A 190     -33.463 -15.531 -11.373  1.00  0.95           H  
ATOM   3018  HA  ILE A 190     -32.875 -15.511  -8.580  1.00  0.95           H  
ATOM   3019  HB  ILE A 190     -34.054 -17.621 -10.410  1.00  0.95           H  
ATOM   3020 1HG1 ILE A 190     -35.368 -15.893  -8.311  1.00  0.95           H  
ATOM   3021 2HG1 ILE A 190     -35.236 -15.428 -10.009  1.00  0.95           H  
ATOM   3022 1HG2 ILE A 190     -34.771 -18.797  -8.378  1.00  0.95           H  
ATOM   3023 2HG2 ILE A 190     -32.998 -18.725  -8.478  1.00  0.95           H  
ATOM   3024 3HG2 ILE A 190     -33.871 -17.631  -7.380  1.00  0.95           H  
ATOM   3025 1HD1 ILE A 190     -37.421 -16.397  -9.529  1.00  0.95           H  
ATOM   3026 2HD1 ILE A 190     -36.503 -17.419 -10.657  1.00  0.95           H  
ATOM   3027 3HD1 ILE A 190     -36.640 -17.889  -8.953  1.00  0.95           H  
ATOM   3028  N   GLU A 191     -31.053 -17.611 -10.381  1.00  0.93           N  
ATOM   3029  CA  GLU A 191     -29.817 -18.396 -10.393  1.00  0.93           C  
ATOM   3030  C   GLU A 191     -28.574 -17.553 -10.071  1.00  0.93           C  
ATOM   3031  O   GLU A 191     -27.637 -18.043  -9.431  1.00  0.93           O  
ATOM   3032  CB  GLU A 191     -29.620 -19.087 -11.751  1.00  0.93           C  
ATOM   3033  CG  GLU A 191     -30.573 -20.247 -12.047  1.00  0.93           C  
ATOM   3034  CD  GLU A 191     -30.384 -20.827 -13.443  1.00  0.93           C  
ATOM   3035  OE1 GLU A 191     -29.695 -20.225 -14.238  1.00  0.93           O  
ATOM   3036  OE2 GLU A 191     -30.926 -21.876 -13.704  1.00  0.93           O  
ATOM   3037  H   GLU A 191     -31.584 -17.522 -11.246  1.00  0.93           H  
ATOM   3038  HA  GLU A 191     -29.903 -19.167  -9.630  1.00  0.93           H  
ATOM   3039 1HB  GLU A 191     -29.754 -18.354 -12.542  1.00  0.93           H  
ATOM   3040 2HB  GLU A 191     -28.600 -19.461 -11.821  1.00  0.93           H  
ATOM   3041 1HG  GLU A 191     -30.402 -21.034 -11.315  1.00  0.93           H  
ATOM   3042 2HG  GLU A 191     -31.597 -19.905 -11.932  1.00  0.93           H  
ATOM   3043  N   PHE A 192     -28.578 -16.284 -10.490  1.00  0.91           N  
ATOM   3044  CA  PHE A 192     -27.441 -15.391 -10.295  1.00  0.91           C  
ATOM   3045  C   PHE A 192     -27.733 -14.068  -9.547  1.00  0.91           C  
ATOM   3046  O   PHE A 192     -27.573 -12.973 -10.104  1.00  0.91           O  
ATOM   3047  CB  PHE A 192     -26.855 -15.089 -11.655  1.00  0.91           C  
ATOM   3048  CG  PHE A 192     -26.334 -16.289 -12.341  1.00  0.91           C  
ATOM   3049  CD1 PHE A 192     -27.114 -16.987 -13.229  1.00  0.91           C  
ATOM   3050  CD2 PHE A 192     -25.039 -16.723 -12.099  1.00  0.91           C  
ATOM   3051  CE1 PHE A 192     -26.632 -18.104 -13.854  1.00  0.91           C  
ATOM   3052  CE2 PHE A 192     -24.547 -17.834 -12.730  1.00  0.91           C  
ATOM   3053  CZ  PHE A 192     -25.352 -18.529 -13.606  1.00  0.91           C  
ATOM   3054  H   PHE A 192     -29.378 -15.948 -11.032  1.00  0.91           H  
ATOM   3055  HA  PHE A 192     -26.676 -15.942  -9.757  1.00  0.91           H  
ATOM   3056 1HB  PHE A 192     -27.629 -14.643 -12.292  1.00  0.91           H  
ATOM   3057 2HB  PHE A 192     -26.073 -14.379 -11.553  1.00  0.91           H  
ATOM   3058  HD1 PHE A 192     -28.131 -16.648 -13.428  1.00  0.91           H  
ATOM   3059  HD2 PHE A 192     -24.413 -16.169 -11.399  1.00  0.91           H  
ATOM   3060  HE1 PHE A 192     -27.271 -18.657 -14.547  1.00  0.91           H  
ATOM   3061  HE2 PHE A 192     -23.525 -18.174 -12.537  1.00  0.91           H  
ATOM   3062  HZ  PHE A 192     -24.975 -19.418 -14.103  1.00  0.91           H  
ATOM   3063  N   PRO A 193     -28.025 -14.126  -8.229  1.00  0.88           N  
ATOM   3064  CA  PRO A 193     -28.378 -13.010  -7.366  1.00  0.88           C  
ATOM   3065  C   PRO A 193     -27.194 -12.087  -7.115  1.00  0.88           C  
ATOM   3066  O   PRO A 193     -27.354 -10.980  -6.607  1.00  0.88           O  
ATOM   3067  CB  PRO A 193     -28.806 -13.701  -6.072  1.00  0.88           C  
ATOM   3068  CG  PRO A 193     -28.048 -15.000  -6.068  1.00  0.88           C  
ATOM   3069  CD  PRO A 193     -27.979 -15.415  -7.510  1.00  0.88           C  
ATOM   3070  HA  PRO A 193     -29.218 -12.460  -7.821  1.00  0.88           H  
ATOM   3071 1HB  PRO A 193     -28.557 -13.063  -5.210  1.00  0.88           H  
ATOM   3072 2HB  PRO A 193     -29.897 -13.845  -6.066  1.00  0.88           H  
ATOM   3073 1HG  PRO A 193     -27.053 -14.854  -5.622  1.00  0.88           H  
ATOM   3074 2HG  PRO A 193     -28.571 -15.742  -5.446  1.00  0.88           H  
ATOM   3075 1HD  PRO A 193     -27.044 -15.956  -7.663  1.00  0.88           H  
ATOM   3076 2HD  PRO A 193     -28.848 -16.013  -7.749  1.00  0.88           H  
ATOM   3077  N   ASN A 194     -25.994 -12.578  -7.444  1.00  0.87           N  
ATOM   3078  CA  ASN A 194     -24.744 -11.866  -7.233  1.00  0.87           C  
ATOM   3079  C   ASN A 194     -24.254 -11.157  -8.494  1.00  0.87           C  
ATOM   3080  O   ASN A 194     -23.141 -10.635  -8.514  1.00  0.87           O  
ATOM   3081  CB  ASN A 194     -23.679 -12.835  -6.749  1.00  0.87           C  
ATOM   3082  CG  ASN A 194     -23.977 -13.363  -5.371  1.00  0.87           C  
ATOM   3083  OD1 ASN A 194     -24.437 -12.624  -4.494  1.00  0.87           O  
ATOM   3084  ND2 ASN A 194     -23.731 -14.633  -5.164  1.00  0.87           N  
ATOM   3085  H   ASN A 194     -25.934 -13.491  -7.864  1.00  0.87           H  
ATOM   3086  HA  ASN A 194     -24.904 -11.102  -6.472  1.00  0.87           H  
ATOM   3087 1HB  ASN A 194     -23.608 -13.672  -7.449  1.00  0.87           H  
ATOM   3088 2HB  ASN A 194     -22.708 -12.335  -6.743  1.00  0.87           H  
ATOM   3089 1HD2 ASN A 194     -23.911 -15.040  -4.266  1.00  0.87           H  
ATOM   3090 2HD2 ASN A 194     -23.360 -15.197  -5.902  1.00  0.87           H  
ATOM   3091  N   SER A 195     -25.089 -11.092  -9.526  1.00  0.87           N  
ATOM   3092  CA  SER A 195     -24.686 -10.470 -10.787  1.00  0.87           C  
ATOM   3093  C   SER A 195     -24.353  -8.981 -10.719  1.00  0.87           C  
ATOM   3094  O   SER A 195     -24.857  -8.242  -9.869  1.00  0.87           O  
ATOM   3095  CB  SER A 195     -25.790 -10.678 -11.787  1.00  0.87           C  
ATOM   3096  OG  SER A 195     -26.957 -10.035 -11.361  1.00  0.87           O  
ATOM   3097  H   SER A 195     -26.004 -11.541  -9.476  1.00  0.87           H  
ATOM   3098  HA  SER A 195     -23.798 -10.990 -11.142  1.00  0.87           H  
ATOM   3099 1HB  SER A 195     -25.477 -10.279 -12.749  1.00  0.87           H  
ATOM   3100 2HB  SER A 195     -25.983 -11.740 -11.914  1.00  0.87           H  
ATOM   3101  HG  SER A 195     -27.326 -10.619 -10.674  1.00  0.87           H  
ATOM   3102  N   SER A 196     -23.516  -8.545 -11.669  1.00  0.89           N  
ATOM   3103  CA  SER A 196     -23.088  -7.155 -11.793  1.00  0.89           C  
ATOM   3104  C   SER A 196     -23.859  -6.415 -12.867  1.00  0.89           C  
ATOM   3105  O   SER A 196     -23.659  -6.630 -14.068  1.00  0.89           O  
ATOM   3106  CB  SER A 196     -21.609  -7.105 -12.070  1.00  0.89           C  
ATOM   3107  OG  SER A 196     -20.909  -7.524 -10.953  1.00  0.89           O  
ATOM   3108  H   SER A 196     -23.157  -9.228 -12.339  1.00  0.89           H  
ATOM   3109  HA  SER A 196     -23.270  -6.656 -10.841  1.00  0.89           H  
ATOM   3110 1HB  SER A 196     -21.378  -7.763 -12.913  1.00  0.89           H  
ATOM   3111 2HB  SER A 196     -21.304  -6.113 -12.338  1.00  0.89           H  
ATOM   3112  HG  SER A 196     -20.027  -7.793 -11.273  1.00  0.89           H  
ATOM   3113  N   LYS A 197     -24.766  -5.564 -12.405  1.00  0.93           N  
ATOM   3114  CA  LYS A 197     -25.699  -4.843 -13.250  1.00  0.93           C  
ATOM   3115  C   LYS A 197     -25.591  -3.326 -13.165  1.00  0.93           C  
ATOM   3116  O   LYS A 197     -25.119  -2.773 -12.170  1.00  0.93           O  
ATOM   3117  CB  LYS A 197     -27.102  -5.324 -12.928  1.00  0.93           C  
ATOM   3118  CG  LYS A 197     -27.315  -6.737 -13.368  1.00  0.93           C  
ATOM   3119  CD  LYS A 197     -28.611  -7.307 -12.956  1.00  0.93           C  
ATOM   3120  CE  LYS A 197     -28.754  -8.630 -13.619  1.00  0.93           C  
ATOM   3121  NZ  LYS A 197     -29.917  -9.365 -13.181  1.00  0.93           N  
ATOM   3122  H   LYS A 197     -24.829  -5.444 -11.401  1.00  0.93           H  
ATOM   3123  HA  LYS A 197     -25.482  -5.118 -14.275  1.00  0.93           H  
ATOM   3124 1HB  LYS A 197     -27.287  -5.257 -11.858  1.00  0.93           H  
ATOM   3125 2HB  LYS A 197     -27.823  -4.688 -13.436  1.00  0.93           H  
ATOM   3126 1HG  LYS A 197     -27.265  -6.776 -14.448  1.00  0.93           H  
ATOM   3127 2HG  LYS A 197     -26.531  -7.376 -12.965  1.00  0.93           H  
ATOM   3128 1HD  LYS A 197     -28.619  -7.452 -11.874  1.00  0.93           H  
ATOM   3129 2HD  LYS A 197     -29.428  -6.660 -13.224  1.00  0.93           H  
ATOM   3130 1HE  LYS A 197     -28.827  -8.464 -14.691  1.00  0.93           H  
ATOM   3131 2HE  LYS A 197     -27.874  -9.213 -13.431  1.00  0.93           H  
ATOM   3132 1HZ  LYS A 197     -29.892 -10.245 -13.704  1.00  0.93           H  
ATOM   3133 2HZ  LYS A 197     -29.860  -9.546 -12.191  1.00  0.93           H  
ATOM   3134 3HZ  LYS A 197     -30.757  -8.845 -13.389  1.00  0.93           H  
ATOM   3135  N   ASP A 198     -26.023  -2.668 -14.240  1.00  0.97           N  
ATOM   3136  CA  ASP A 198     -26.018  -1.213 -14.330  1.00  0.97           C  
ATOM   3137  C   ASP A 198     -27.271  -0.630 -13.676  1.00  0.97           C  
ATOM   3138  O   ASP A 198     -28.093  -1.365 -13.121  1.00  0.97           O  
ATOM   3139  CB  ASP A 198     -25.921  -0.744 -15.804  1.00  0.97           C  
ATOM   3140  CG  ASP A 198     -27.203  -1.038 -16.664  1.00  0.97           C  
ATOM   3141  OD1 ASP A 198     -28.215  -1.359 -16.066  1.00  0.97           O  
ATOM   3142  OD2 ASP A 198     -27.165  -0.921 -17.896  1.00  0.97           O  
ATOM   3143  H   ASP A 198     -26.374  -3.221 -15.017  1.00  0.97           H  
ATOM   3144  HA  ASP A 198     -25.146  -0.836 -13.795  1.00  0.97           H  
ATOM   3145 1HB  ASP A 198     -25.710   0.324 -15.839  1.00  0.97           H  
ATOM   3146 2HB  ASP A 198     -25.069  -1.246 -16.280  1.00  0.97           H  
ATOM   3147  N   ILE A 199     -27.447   0.684 -13.797  1.00  0.99           N  
ATOM   3148  CA  ILE A 199     -28.560   1.412 -13.185  1.00  0.99           C  
ATOM   3149  C   ILE A 199     -29.948   1.063 -13.753  1.00  0.99           C  
ATOM   3150  O   ILE A 199     -30.965   1.489 -13.203  1.00  0.99           O  
ATOM   3151  CB  ILE A 199     -28.324   2.926 -13.303  1.00  0.99           C  
ATOM   3152  CG1 ILE A 199     -28.316   3.333 -14.765  1.00  0.99           C  
ATOM   3153  CG2 ILE A 199     -27.002   3.292 -12.641  1.00  0.99           C  
ATOM   3154  CD1 ILE A 199     -28.305   4.819 -14.988  1.00  0.99           C  
ATOM   3155  H   ILE A 199     -26.754   1.218 -14.296  1.00  0.99           H  
ATOM   3156  HA  ILE A 199     -28.570   1.161 -12.125  1.00  0.99           H  
ATOM   3157  HB  ILE A 199     -29.139   3.459 -12.815  1.00  0.99           H  
ATOM   3158 1HG1 ILE A 199     -27.447   2.894 -15.252  1.00  0.99           H  
ATOM   3159 2HG1 ILE A 199     -29.205   2.938 -15.227  1.00  0.99           H  
ATOM   3160 1HG2 ILE A 199     -26.839   4.367 -12.720  1.00  0.99           H  
ATOM   3161 2HG2 ILE A 199     -27.031   3.007 -11.590  1.00  0.99           H  
ATOM   3162 3HG2 ILE A 199     -26.186   2.765 -13.136  1.00  0.99           H  
ATOM   3163 1HD1 ILE A 199     -28.315   5.024 -16.058  1.00  0.99           H  
ATOM   3164 2HD1 ILE A 199     -29.191   5.259 -14.527  1.00  0.99           H  
ATOM   3165 3HD1 ILE A 199     -27.411   5.250 -14.544  1.00  0.99           H  
ATOM   3166  N   HIS A 200     -29.987   0.318 -14.863  1.00  0.99           N  
ATOM   3167  CA  HIS A 200     -31.221  -0.104 -15.493  1.00  0.99           C  
ATOM   3168  C   HIS A 200     -31.457  -1.595 -15.274  1.00  0.99           C  
ATOM   3169  O   HIS A 200     -32.414  -2.156 -15.802  1.00  0.99           O  
ATOM   3170  CB  HIS A 200     -31.168   0.182 -16.996  1.00  0.99           C  
ATOM   3171  CG  HIS A 200     -31.061   1.637 -17.329  1.00  0.99           C  
ATOM   3172  ND1 HIS A 200     -32.109   2.518 -17.164  1.00  0.99           N  
ATOM   3173  CD2 HIS A 200     -30.029   2.366 -17.808  1.00  0.99           C  
ATOM   3174  CE1 HIS A 200     -31.723   3.728 -17.532  1.00  0.99           C  
ATOM   3175  NE2 HIS A 200     -30.467   3.662 -17.928  1.00  0.99           N  
ATOM   3176  H   HIS A 200     -29.125  -0.036 -15.272  1.00  0.99           H  
ATOM   3177  HA  HIS A 200     -32.062   0.438 -15.064  1.00  0.99           H  
ATOM   3178 1HB  HIS A 200     -30.299  -0.327 -17.422  1.00  0.99           H  
ATOM   3179 2HB  HIS A 200     -32.053  -0.225 -17.480  1.00  0.99           H  
ATOM   3180  HD2 HIS A 200     -29.036   1.995 -18.046  1.00  0.99           H  
ATOM   3181  HE1 HIS A 200     -32.338   4.627 -17.510  1.00  0.99           H  
ATOM   3182  HE2 HIS A 200     -29.913   4.437 -18.261  1.00  0.99           H  
ATOM   3183  N   GLY A 201     -30.592  -2.246 -14.489  1.00  0.95           N  
ATOM   3184  CA  GLY A 201     -30.720  -3.673 -14.209  1.00  0.95           C  
ATOM   3185  C   GLY A 201     -30.127  -4.590 -15.288  1.00  0.95           C  
ATOM   3186  O   GLY A 201     -30.374  -5.800 -15.279  1.00  0.95           O  
ATOM   3187  H   GLY A 201     -29.801  -1.749 -14.074  1.00  0.95           H  
ATOM   3188 1HA  GLY A 201     -30.229  -3.880 -13.259  1.00  0.95           H  
ATOM   3189 2HA  GLY A 201     -31.772  -3.914 -14.070  1.00  0.95           H  
ATOM   3190  N   ARG A 202     -29.397  -4.030 -16.247  1.00  0.88           N  
ATOM   3191  CA  ARG A 202     -28.821  -4.832 -17.326  1.00  0.88           C  
ATOM   3192  C   ARG A 202     -27.409  -5.256 -16.949  1.00  0.88           C  
ATOM   3193  O   ARG A 202     -26.739  -4.565 -16.189  1.00  0.88           O  
ATOM   3194  CB  ARG A 202     -28.803  -4.037 -18.607  1.00  0.88           C  
ATOM   3195  CG  ARG A 202     -30.178  -3.590 -19.077  1.00  0.88           C  
ATOM   3196  CD  ARG A 202     -30.095  -2.722 -20.267  1.00  0.88           C  
ATOM   3197  NE  ARG A 202     -29.320  -1.515 -19.976  1.00  0.88           N  
ATOM   3198  CZ  ARG A 202     -29.279  -0.410 -20.724  1.00  0.88           C  
ATOM   3199  NH1 ARG A 202     -30.010  -0.286 -21.816  1.00  0.88           N  
ATOM   3200  NH2 ARG A 202     -28.483   0.546 -20.321  1.00  0.88           N  
ATOM   3201  H   ARG A 202     -29.196  -3.021 -16.218  1.00  0.88           H  
ATOM   3202  HA  ARG A 202     -29.432  -5.721 -17.473  1.00  0.88           H  
ATOM   3203 1HB  ARG A 202     -28.202  -3.147 -18.467  1.00  0.88           H  
ATOM   3204 2HB  ARG A 202     -28.344  -4.625 -19.396  1.00  0.88           H  
ATOM   3205 1HG  ARG A 202     -30.773  -4.468 -19.332  1.00  0.88           H  
ATOM   3206 2HG  ARG A 202     -30.670  -3.032 -18.275  1.00  0.88           H  
ATOM   3207 1HD  ARG A 202     -29.607  -3.260 -21.078  1.00  0.88           H  
ATOM   3208 2HD  ARG A 202     -31.095  -2.422 -20.575  1.00  0.88           H  
ATOM   3209  HE  ARG A 202     -28.709  -1.511 -19.138  1.00  0.88           H  
ATOM   3210 1HH1 ARG A 202     -30.623  -1.040 -22.106  1.00  0.88           H  
ATOM   3211 2HH1 ARG A 202     -29.983   0.571 -22.352  1.00  0.88           H  
ATOM   3212 1HH2 ARG A 202     -27.933   0.371 -19.459  1.00  0.88           H  
ATOM   3213 2HH2 ARG A 202     -28.403   1.408 -20.838  1.00  0.88           H  
ATOM   3214  N   LEU A 203     -26.900  -6.351 -17.501  1.00  0.80           N  
ATOM   3215  CA  LEU A 203     -25.520  -6.720 -17.156  1.00  0.80           C  
ATOM   3216  C   LEU A 203     -24.523  -5.641 -17.569  1.00  0.80           C  
ATOM   3217  O   LEU A 203     -24.671  -5.047 -18.640  1.00  0.80           O  
ATOM   3218  CB  LEU A 203     -25.124  -8.043 -17.813  1.00  0.80           C  
ATOM   3219  CG  LEU A 203     -25.805  -9.281 -17.273  1.00  0.80           C  
ATOM   3220  CD1 LEU A 203     -25.359 -10.490 -18.108  1.00  0.80           C  
ATOM   3221  CD2 LEU A 203     -25.452  -9.438 -15.769  1.00  0.80           C  
ATOM   3222  H   LEU A 203     -27.449  -6.921 -18.138  1.00  0.80           H  
ATOM   3223  HA  LEU A 203     -25.452  -6.843 -16.075  1.00  0.80           H  
ATOM   3224 1HB  LEU A 203     -25.370  -7.980 -18.873  1.00  0.80           H  
ATOM   3225 2HB  LEU A 203     -24.050  -8.168 -17.724  1.00  0.80           H  
ATOM   3226  HG  LEU A 203     -26.883  -9.180 -17.385  1.00  0.80           H  
ATOM   3227 1HD1 LEU A 203     -25.849 -11.385 -17.753  1.00  0.80           H  
ATOM   3228 2HD1 LEU A 203     -25.617 -10.317 -19.142  1.00  0.80           H  
ATOM   3229 3HD1 LEU A 203     -24.300 -10.623 -18.034  1.00  0.80           H  
ATOM   3230 1HD2 LEU A 203     -25.915 -10.316 -15.354  1.00  0.80           H  
ATOM   3231 2HD2 LEU A 203     -24.408  -9.529 -15.653  1.00  0.80           H  
ATOM   3232 3HD2 LEU A 203     -25.787  -8.562 -15.224  1.00  0.80           H  
ATOM   3233  N   ILE A 204     -23.510  -5.400 -16.728  1.00  0.73           N  
ATOM   3234  CA  ILE A 204     -22.453  -4.433 -17.055  1.00  0.73           C  
ATOM   3235  C   ILE A 204     -21.509  -5.092 -18.050  1.00  0.73           C  
ATOM   3236  O   ILE A 204     -21.113  -6.242 -17.849  1.00  0.73           O  
ATOM   3237  CB  ILE A 204     -21.598  -4.002 -15.829  1.00  0.73           C  
ATOM   3238  CG1 ILE A 204     -22.451  -3.342 -14.795  1.00  0.73           C  
ATOM   3239  CG2 ILE A 204     -20.568  -2.943 -16.254  1.00  0.73           C  
ATOM   3240  CD1 ILE A 204     -21.745  -3.096 -13.474  1.00  0.73           C  
ATOM   3241  H   ILE A 204     -23.488  -5.894 -15.835  1.00  0.73           H  
ATOM   3242  HA  ILE A 204     -22.899  -3.555 -17.511  1.00  0.73           H  
ATOM   3243  HB  ILE A 204     -21.103  -4.876 -15.399  1.00  0.73           H  
ATOM   3244 1HG1 ILE A 204     -22.805  -2.389 -15.188  1.00  0.73           H  
ATOM   3245 2HG1 ILE A 204     -23.298  -3.972 -14.619  1.00  0.73           H  
ATOM   3246 1HG2 ILE A 204     -19.980  -2.640 -15.391  1.00  0.73           H  
ATOM   3247 2HG2 ILE A 204     -19.918  -3.307 -17.015  1.00  0.73           H  
ATOM   3248 3HG2 ILE A 204     -21.104  -2.093 -16.637  1.00  0.73           H  
ATOM   3249 1HD1 ILE A 204     -22.435  -2.622 -12.774  1.00  0.73           H  
ATOM   3250 2HD1 ILE A 204     -21.408  -4.029 -13.058  1.00  0.73           H  
ATOM   3251 3HD1 ILE A 204     -20.891  -2.452 -13.629  1.00  0.73           H  
ATOM   3252  N   VAL A 205     -21.171  -4.399 -19.132  1.00  0.68           N  
ATOM   3253  CA  VAL A 205     -20.236  -4.986 -20.107  1.00  0.68           C  
ATOM   3254  C   VAL A 205     -19.307  -3.946 -20.686  1.00  0.68           C  
ATOM   3255  O   VAL A 205     -19.696  -2.788 -20.907  1.00  0.68           O  
ATOM   3256  CB  VAL A 205     -20.999  -5.687 -21.234  1.00  0.68           C  
ATOM   3257  CG1 VAL A 205     -21.775  -4.714 -21.960  1.00  0.68           C  
ATOM   3258  CG2 VAL A 205     -20.060  -6.459 -22.192  1.00  0.68           C  
ATOM   3259  H   VAL A 205     -21.568  -3.457 -19.250  1.00  0.68           H  
ATOM   3260  HA  VAL A 205     -19.636  -5.742 -19.605  1.00  0.68           H  
ATOM   3261  HB  VAL A 205     -21.692  -6.359 -20.775  1.00  0.68           H  
ATOM   3262 1HG1 VAL A 205     -22.373  -5.227 -22.710  1.00  0.68           H  
ATOM   3263 2HG1 VAL A 205     -22.408  -4.221 -21.248  1.00  0.68           H  
ATOM   3264 3HG1 VAL A 205     -21.114  -3.988 -22.434  1.00  0.68           H  
ATOM   3265 1HG2 VAL A 205     -20.653  -6.951 -22.952  1.00  0.68           H  
ATOM   3266 2HG2 VAL A 205     -19.381  -5.785 -22.677  1.00  0.68           H  
ATOM   3267 3HG2 VAL A 205     -19.493  -7.204 -21.630  1.00  0.68           H  
ATOM   3268  N   GLY A 206     -18.071  -4.347 -20.940  1.00  0.66           N  
ATOM   3269  CA  GLY A 206     -17.189  -3.428 -21.591  1.00  0.66           C  
ATOM   3270  C   GLY A 206     -16.773  -3.916 -22.961  1.00  0.66           C  
ATOM   3271  O   GLY A 206     -17.178  -4.987 -23.421  1.00  0.66           O  
ATOM   3272  H   GLY A 206     -17.757  -5.297 -20.725  1.00  0.66           H  
ATOM   3273 1HA  GLY A 206     -17.676  -2.473 -21.670  1.00  0.66           H  
ATOM   3274 2HA  GLY A 206     -16.308  -3.270 -20.982  1.00  0.66           H  
ATOM   3275  N   ALA A 207     -15.915  -3.153 -23.589  1.00  0.65           N  
ATOM   3276  CA  ALA A 207     -15.398  -3.505 -24.892  1.00  0.65           C  
ATOM   3277  C   ALA A 207     -14.040  -2.881 -25.069  1.00  0.65           C  
ATOM   3278  O   ALA A 207     -13.803  -1.731 -24.700  1.00  0.65           O  
ATOM   3279  CB  ALA A 207     -16.360  -3.071 -25.967  1.00  0.65           C  
ATOM   3280  H   ALA A 207     -15.663  -2.273 -23.145  1.00  0.65           H  
ATOM   3281  HA  ALA A 207     -15.269  -4.579 -24.947  1.00  0.65           H  
ATOM   3282 1HB  ALA A 207     -15.979  -3.331 -26.930  1.00  0.65           H  
ATOM   3283 2HB  ALA A 207     -17.322  -3.561 -25.815  1.00  0.65           H  
ATOM   3284 3HB  ALA A 207     -16.489  -2.011 -25.904  1.00  0.65           H  
ATOM   3285  N   ALA A 208     -13.144  -3.651 -25.631  1.00  0.66           N  
ATOM   3286  CA  ALA A 208     -11.811  -3.164 -25.860  1.00  0.66           C  
ATOM   3287  C   ALA A 208     -11.719  -2.481 -27.205  1.00  0.66           C  
ATOM   3288  O   ALA A 208     -12.323  -2.919 -28.188  1.00  0.66           O  
ATOM   3289  CB  ALA A 208     -10.828  -4.319 -25.749  1.00  0.66           C  
ATOM   3290  H   ALA A 208     -13.393  -4.596 -25.914  1.00  0.66           H  
ATOM   3291  HA  ALA A 208     -11.578  -2.420 -25.107  1.00  0.66           H  
ATOM   3292 1HB  ALA A 208      -9.811  -3.946 -25.902  1.00  0.66           H  
ATOM   3293 2HB  ALA A 208     -10.901  -4.766 -24.765  1.00  0.66           H  
ATOM   3294 3HB  ALA A 208     -11.066  -5.063 -26.495  1.00  0.66           H  
ATOM   3295  N   VAL A 209     -10.990  -1.385 -27.238  1.00  0.69           N  
ATOM   3296  CA  VAL A 209     -10.736  -0.662 -28.470  1.00  0.69           C  
ATOM   3297  C   VAL A 209      -9.241  -0.361 -28.531  1.00  0.69           C  
ATOM   3298  O   VAL A 209      -8.693   0.227 -27.609  1.00  0.69           O  
ATOM   3299  CB  VAL A 209     -11.573   0.639 -28.527  1.00  0.69           C  
ATOM   3300  CG1 VAL A 209     -11.283   1.358 -29.802  1.00  0.69           C  
ATOM   3301  CG2 VAL A 209     -13.066   0.322 -28.433  1.00  0.69           C  
ATOM   3302  H   VAL A 209     -10.553  -1.071 -26.372  1.00  0.69           H  
ATOM   3303  HA  VAL A 209     -11.006  -1.292 -29.319  1.00  0.69           H  
ATOM   3304  HB  VAL A 209     -11.288   1.286 -27.706  1.00  0.69           H  
ATOM   3305 1HG1 VAL A 209     -11.855   2.276 -29.848  1.00  0.69           H  
ATOM   3306 2HG1 VAL A 209     -10.221   1.584 -29.850  1.00  0.69           H  
ATOM   3307 3HG1 VAL A 209     -11.551   0.729 -30.633  1.00  0.69           H  
ATOM   3308 1HG2 VAL A 209     -13.637   1.246 -28.478  1.00  0.69           H  
ATOM   3309 2HG2 VAL A 209     -13.351  -0.322 -29.265  1.00  0.69           H  
ATOM   3310 3HG2 VAL A 209     -13.287  -0.187 -27.501  1.00  0.69           H  
ATOM   3311  N   GLY A 210      -8.555  -0.758 -29.586  1.00  0.72           N  
ATOM   3312  CA  GLY A 210      -7.126  -0.469 -29.591  1.00  0.72           C  
ATOM   3313  C   GLY A 210      -6.878   0.927 -30.123  1.00  0.72           C  
ATOM   3314  O   GLY A 210      -7.779   1.571 -30.663  1.00  0.72           O  
ATOM   3315  H   GLY A 210      -9.000  -1.240 -30.354  1.00  0.72           H  
ATOM   3316 1HA  GLY A 210      -6.720  -0.564 -28.581  1.00  0.72           H  
ATOM   3317 2HA  GLY A 210      -6.609  -1.195 -30.216  1.00  0.72           H  
ATOM   3318  N   VAL A 211      -5.643   1.387 -30.062  1.00  0.75           N  
ATOM   3319  CA  VAL A 211      -5.392   2.701 -30.611  1.00  0.75           C  
ATOM   3320  C   VAL A 211      -5.123   2.599 -32.089  1.00  0.75           C  
ATOM   3321  O   VAL A 211      -4.012   2.285 -32.520  1.00  0.75           O  
ATOM   3322  CB  VAL A 211      -4.220   3.376 -29.898  1.00  0.75           C  
ATOM   3323  CG1 VAL A 211      -3.958   4.713 -30.521  1.00  0.75           C  
ATOM   3324  CG2 VAL A 211      -4.583   3.570 -28.438  1.00  0.75           C  
ATOM   3325  H   VAL A 211      -4.907   0.851 -29.630  1.00  0.75           H  
ATOM   3326  HA  VAL A 211      -6.280   3.321 -30.462  1.00  0.75           H  
ATOM   3327  HB  VAL A 211      -3.326   2.762 -29.989  1.00  0.75           H  
ATOM   3328 1HG1 VAL A 211      -3.144   5.195 -30.016  1.00  0.75           H  
ATOM   3329 2HG1 VAL A 211      -3.705   4.578 -31.572  1.00  0.75           H  
ATOM   3330 3HG1 VAL A 211      -4.846   5.323 -30.447  1.00  0.75           H  
ATOM   3331 1HG2 VAL A 211      -3.761   4.051 -27.927  1.00  0.75           H  
ATOM   3332 2HG2 VAL A 211      -5.468   4.193 -28.372  1.00  0.75           H  
ATOM   3333 3HG2 VAL A 211      -4.790   2.615 -27.982  1.00  0.75           H  
ATOM   3334  N   THR A 212      -6.160   2.884 -32.854  1.00  0.77           N  
ATOM   3335  CA  THR A 212      -6.104   2.741 -34.302  1.00  0.77           C  
ATOM   3336  C   THR A 212      -6.832   3.828 -35.110  1.00  0.77           C  
ATOM   3337  O   THR A 212      -7.431   4.760 -34.565  1.00  0.77           O  
ATOM   3338  CB  THR A 212      -6.652   1.355 -34.679  1.00  0.77           C  
ATOM   3339  OG1 THR A 212      -6.392   1.098 -36.077  1.00  0.77           O  
ATOM   3340  CG2 THR A 212      -8.139   1.277 -34.361  1.00  0.77           C  
ATOM   3341  H   THR A 212      -7.034   3.097 -32.363  1.00  0.77           H  
ATOM   3342  HA  THR A 212      -5.055   2.773 -34.594  1.00  0.77           H  
ATOM   3343  HB  THR A 212      -6.135   0.595 -34.092  1.00  0.77           H  
ATOM   3344  HG1 THR A 212      -6.745   0.230 -36.309  1.00  0.77           H  
ATOM   3345 1HG2 THR A 212      -8.526   0.291 -34.619  1.00  0.77           H  
ATOM   3346 2HG2 THR A 212      -8.296   1.459 -33.296  1.00  0.77           H  
ATOM   3347 3HG2 THR A 212      -8.664   2.020 -34.920  1.00  0.77           H  
ATOM   3348  N   GLY A 213      -6.787   3.673 -36.431  1.00  0.77           N  
ATOM   3349  CA  GLY A 213      -7.357   4.624 -37.389  1.00  0.77           C  
ATOM   3350  C   GLY A 213      -8.860   4.814 -37.246  1.00  0.77           C  
ATOM   3351  O   GLY A 213      -9.390   5.898 -37.486  1.00  0.77           O  
ATOM   3352  H   GLY A 213      -6.334   2.830 -36.756  1.00  0.77           H  
ATOM   3353 1HA  GLY A 213      -6.859   5.587 -37.272  1.00  0.77           H  
ATOM   3354 2HA  GLY A 213      -7.136   4.281 -38.399  1.00  0.77           H  
ATOM   3355  N   ASP A 214      -9.542   3.751 -36.856  1.00  0.76           N  
ATOM   3356  CA  ASP A 214     -10.984   3.756 -36.706  1.00  0.76           C  
ATOM   3357  C   ASP A 214     -11.413   3.746 -35.231  1.00  0.76           C  
ATOM   3358  O   ASP A 214     -12.557   3.394 -34.923  1.00  0.76           O  
ATOM   3359  CB  ASP A 214     -11.593   2.590 -37.526  1.00  0.76           C  
ATOM   3360  CG  ASP A 214     -11.181   1.169 -37.101  1.00  0.76           C  
ATOM   3361  OD1 ASP A 214     -10.450   1.035 -36.180  1.00  0.76           O  
ATOM   3362  OD2 ASP A 214     -11.606   0.210 -37.712  1.00  0.76           O  
ATOM   3363  H   ASP A 214      -9.031   2.903 -36.669  1.00  0.76           H  
ATOM   3364  HA  ASP A 214     -11.366   4.679 -37.145  1.00  0.76           H  
ATOM   3365 1HB  ASP A 214     -12.679   2.654 -37.474  1.00  0.76           H  
ATOM   3366 2HB  ASP A 214     -11.319   2.719 -38.574  1.00  0.76           H  
ATOM   3367  N   THR A 215     -10.515   4.167 -34.318  1.00  0.74           N  
ATOM   3368  CA  THR A 215     -10.819   4.140 -32.885  1.00  0.74           C  
ATOM   3369  C   THR A 215     -12.093   4.865 -32.525  1.00  0.74           C  
ATOM   3370  O   THR A 215     -12.936   4.328 -31.814  1.00  0.74           O  
ATOM   3371  CB  THR A 215      -9.713   4.816 -32.064  1.00  0.74           C  
ATOM   3372  OG1 THR A 215      -8.489   4.141 -32.272  1.00  0.74           O  
ATOM   3373  CG2 THR A 215     -10.059   4.814 -30.588  1.00  0.74           C  
ATOM   3374  H   THR A 215      -9.581   4.471 -34.610  1.00  0.74           H  
ATOM   3375  HA  THR A 215     -10.913   3.099 -32.575  1.00  0.74           H  
ATOM   3376  HB  THR A 215      -9.602   5.846 -32.395  1.00  0.74           H  
ATOM   3377  HG1 THR A 215      -8.145   4.432 -33.141  1.00  0.74           H  
ATOM   3378 1HG2 THR A 215      -9.271   5.297 -30.058  1.00  0.74           H  
ATOM   3379 2HG2 THR A 215     -10.999   5.349 -30.419  1.00  0.74           H  
ATOM   3380 3HG2 THR A 215     -10.151   3.815 -30.244  1.00  0.74           H  
ATOM   3381  N   MET A 216     -12.263   6.093 -33.004  1.00  0.72           N  
ATOM   3382  CA  MET A 216     -13.448   6.814 -32.578  1.00  0.72           C  
ATOM   3383  C   MET A 216     -14.723   6.236 -33.176  1.00  0.72           C  
ATOM   3384  O   MET A 216     -15.800   6.371 -32.587  1.00  0.72           O  
ATOM   3385  CB  MET A 216     -13.302   8.304 -32.828  1.00  0.72           C  
ATOM   3386  CG  MET A 216     -12.229   8.928 -31.919  1.00  0.72           C  
ATOM   3387  SD  MET A 216     -12.472   8.491 -30.153  1.00  0.72           S  
ATOM   3388  CE  MET A 216     -14.043   9.237 -29.744  1.00  0.72           C  
ATOM   3389  H   MET A 216     -11.576   6.511 -33.611  1.00  0.72           H  
ATOM   3390  HA  MET A 216     -13.533   6.695 -31.500  1.00  0.72           H  
ATOM   3391 1HB  MET A 216     -13.027   8.480 -33.865  1.00  0.72           H  
ATOM   3392 2HB  MET A 216     -14.250   8.807 -32.639  1.00  0.72           H  
ATOM   3393 1HG  MET A 216     -11.243   8.583 -32.230  1.00  0.72           H  
ATOM   3394 2HG  MET A 216     -12.256  10.017 -32.014  1.00  0.72           H  
ATOM   3395 1HE  MET A 216     -14.299   9.015 -28.714  1.00  0.72           H  
ATOM   3396 2HE  MET A 216     -13.983  10.321 -29.879  1.00  0.72           H  
ATOM   3397 3HE  MET A 216     -14.812   8.832 -30.398  1.00  0.72           H  
ATOM   3398  N   THR A 217     -14.627   5.586 -34.339  1.00  0.69           N  
ATOM   3399  CA  THR A 217     -15.813   4.967 -34.914  1.00  0.69           C  
ATOM   3400  C   THR A 217     -16.188   3.775 -34.038  1.00  0.69           C  
ATOM   3401  O   THR A 217     -17.363   3.558 -33.720  1.00  0.69           O  
ATOM   3402  CB  THR A 217     -15.614   4.506 -36.362  1.00  0.69           C  
ATOM   3403  OG1 THR A 217     -15.275   5.627 -37.197  1.00  0.69           O  
ATOM   3404  CG2 THR A 217     -16.911   3.888 -36.856  1.00  0.69           C  
ATOM   3405  H   THR A 217     -13.729   5.489 -34.793  1.00  0.69           H  
ATOM   3406  HA  THR A 217     -16.634   5.681 -34.889  1.00  0.69           H  
ATOM   3407  HB  THR A 217     -14.813   3.764 -36.404  1.00  0.69           H  
ATOM   3408  HG1 THR A 217     -15.240   5.340 -38.115  1.00  0.69           H  
ATOM   3409 1HG2 THR A 217     -16.785   3.546 -37.883  1.00  0.69           H  
ATOM   3410 2HG2 THR A 217     -17.174   3.050 -36.219  1.00  0.69           H  
ATOM   3411 3HG2 THR A 217     -17.705   4.631 -36.814  1.00  0.69           H  
ATOM   3412  N   ARG A 218     -15.167   3.004 -33.630  1.00  0.67           N  
ATOM   3413  CA  ARG A 218     -15.387   1.853 -32.770  1.00  0.67           C  
ATOM   3414  C   ARG A 218     -16.003   2.293 -31.456  1.00  0.67           C  
ATOM   3415  O   ARG A 218     -17.001   1.726 -31.018  1.00  0.67           O  
ATOM   3416  CB  ARG A 218     -14.060   1.151 -32.480  1.00  0.67           C  
ATOM   3417  CG  ARG A 218     -13.478   0.374 -33.608  1.00  0.67           C  
ATOM   3418  CD  ARG A 218     -12.146  -0.182 -33.360  1.00  0.67           C  
ATOM   3419  NE  ARG A 218     -11.715  -0.832 -34.552  1.00  0.67           N  
ATOM   3420  CZ  ARG A 218     -11.972  -2.108 -34.896  1.00  0.67           C  
ATOM   3421  NH1 ARG A 218     -12.596  -2.923 -34.056  1.00  0.67           N  
ATOM   3422  NH2 ARG A 218     -11.601  -2.514 -36.096  1.00  0.67           N  
ATOM   3423  H   ARG A 218     -14.219   3.225 -33.938  1.00  0.67           H  
ATOM   3424  HA  ARG A 218     -16.067   1.163 -33.269  1.00  0.67           H  
ATOM   3425 1HB  ARG A 218     -13.321   1.888 -32.195  1.00  0.67           H  
ATOM   3426 2HB  ARG A 218     -14.186   0.473 -31.637  1.00  0.67           H  
ATOM   3427 1HG  ARG A 218     -14.078  -0.494 -33.742  1.00  0.67           H  
ATOM   3428 2HG  ARG A 218     -13.454   0.972 -34.521  1.00  0.67           H  
ATOM   3429 1HD  ARG A 218     -11.442   0.622 -33.138  1.00  0.67           H  
ATOM   3430 2HD  ARG A 218     -12.170  -0.907 -32.547  1.00  0.67           H  
ATOM   3431  HE  ARG A 218     -11.221  -0.250 -35.239  1.00  0.67           H  
ATOM   3432 1HH1 ARG A 218     -12.867  -2.591 -33.144  1.00  0.67           H  
ATOM   3433 2HH1 ARG A 218     -12.808  -3.903 -34.315  1.00  0.67           H  
ATOM   3434 1HH2 ARG A 218     -11.189  -1.814 -36.743  1.00  0.67           H  
ATOM   3435 2HH2 ARG A 218     -11.776  -3.460 -36.393  1.00  0.67           H  
ATOM   3436  N   VAL A 219     -15.492   3.375 -30.875  1.00  0.66           N  
ATOM   3437  CA  VAL A 219     -16.044   3.834 -29.615  1.00  0.66           C  
ATOM   3438  C   VAL A 219     -17.475   4.316 -29.801  1.00  0.66           C  
ATOM   3439  O   VAL A 219     -18.348   3.956 -29.016  1.00  0.66           O  
ATOM   3440  CB  VAL A 219     -15.189   4.943 -29.002  1.00  0.66           C  
ATOM   3441  CG1 VAL A 219     -15.894   5.509 -27.790  1.00  0.66           C  
ATOM   3442  CG2 VAL A 219     -13.846   4.379 -28.608  1.00  0.66           C  
ATOM   3443  H   VAL A 219     -14.679   3.837 -31.280  1.00  0.66           H  
ATOM   3444  HA  VAL A 219     -16.048   2.996 -28.920  1.00  0.66           H  
ATOM   3445  HB  VAL A 219     -15.060   5.746 -29.733  1.00  0.66           H  
ATOM   3446 1HG1 VAL A 219     -15.296   6.296 -27.368  1.00  0.66           H  
ATOM   3447 2HG1 VAL A 219     -16.861   5.903 -28.089  1.00  0.66           H  
ATOM   3448 3HG1 VAL A 219     -16.037   4.725 -27.053  1.00  0.66           H  
ATOM   3449 1HG2 VAL A 219     -13.242   5.156 -28.185  1.00  0.66           H  
ATOM   3450 2HG2 VAL A 219     -13.990   3.590 -27.888  1.00  0.66           H  
ATOM   3451 3HG2 VAL A 219     -13.357   3.983 -29.477  1.00  0.66           H  
ATOM   3452  N   LYS A 220     -17.735   5.103 -30.846  1.00  0.66           N  
ATOM   3453  CA  LYS A 220     -19.083   5.603 -31.084  1.00  0.66           C  
ATOM   3454  C   LYS A 220     -20.082   4.466 -31.156  1.00  0.66           C  
ATOM   3455  O   LYS A 220     -21.115   4.501 -30.484  1.00  0.66           O  
ATOM   3456  CB  LYS A 220     -19.137   6.408 -32.390  1.00  0.66           C  
ATOM   3457  CG  LYS A 220     -20.511   7.019 -32.735  1.00  0.66           C  
ATOM   3458  CD  LYS A 220     -20.428   7.847 -34.026  1.00  0.66           C  
ATOM   3459  CE  LYS A 220     -21.740   8.574 -34.334  1.00  0.66           C  
ATOM   3460  NZ  LYS A 220     -22.839   7.631 -34.677  1.00  0.66           N  
ATOM   3461  H   LYS A 220     -16.989   5.383 -31.482  1.00  0.66           H  
ATOM   3462  HA  LYS A 220     -19.369   6.239 -30.249  1.00  0.66           H  
ATOM   3463 1HB  LYS A 220     -18.404   7.210 -32.351  1.00  0.66           H  
ATOM   3464 2HB  LYS A 220     -18.850   5.758 -33.217  1.00  0.66           H  
ATOM   3465 1HG  LYS A 220     -21.246   6.218 -32.870  1.00  0.66           H  
ATOM   3466 2HG  LYS A 220     -20.846   7.657 -31.919  1.00  0.66           H  
ATOM   3467 1HD  LYS A 220     -19.629   8.583 -33.929  1.00  0.66           H  
ATOM   3468 2HD  LYS A 220     -20.187   7.185 -34.857  1.00  0.66           H  
ATOM   3469 1HE  LYS A 220     -22.037   9.157 -33.463  1.00  0.66           H  
ATOM   3470 2HE  LYS A 220     -21.582   9.249 -35.174  1.00  0.66           H  
ATOM   3471 1HZ  LYS A 220     -23.687   8.134 -34.867  1.00  0.66           H  
ATOM   3472 2HZ  LYS A 220     -22.594   7.083 -35.480  1.00  0.66           H  
ATOM   3473 3HZ  LYS A 220     -23.015   6.995 -33.886  1.00  0.66           H  
ATOM   3474  N   LYS A 221     -19.761   3.430 -31.932  1.00  0.67           N  
ATOM   3475  CA  LYS A 221     -20.685   2.321 -32.093  1.00  0.67           C  
ATOM   3476  C   LYS A 221     -20.921   1.607 -30.767  1.00  0.67           C  
ATOM   3477  O   LYS A 221     -22.042   1.209 -30.441  1.00  0.67           O  
ATOM   3478  CB  LYS A 221     -20.130   1.319 -33.082  1.00  0.67           C  
ATOM   3479  CG  LYS A 221     -21.081   0.187 -33.383  1.00  0.67           C  
ATOM   3480  CD  LYS A 221     -22.242   0.647 -34.237  1.00  0.67           C  
ATOM   3481  CE  LYS A 221     -23.098  -0.532 -34.671  1.00  0.67           C  
ATOM   3482  NZ  LYS A 221     -24.244  -0.104 -35.529  1.00  0.67           N  
ATOM   3483  H   LYS A 221     -18.878   3.433 -32.449  1.00  0.67           H  
ATOM   3484  HA  LYS A 221     -21.639   2.709 -32.454  1.00  0.67           H  
ATOM   3485 1HB  LYS A 221     -19.878   1.826 -34.015  1.00  0.67           H  
ATOM   3486 2HB  LYS A 221     -19.204   0.895 -32.680  1.00  0.67           H  
ATOM   3487 1HG  LYS A 221     -20.579  -0.652 -33.841  1.00  0.67           H  
ATOM   3488 2HG  LYS A 221     -21.492  -0.137 -32.434  1.00  0.67           H  
ATOM   3489 1HD  LYS A 221     -22.859   1.358 -33.676  1.00  0.67           H  
ATOM   3490 2HD  LYS A 221     -21.860   1.145 -35.128  1.00  0.67           H  
ATOM   3491 1HE  LYS A 221     -22.477  -1.232 -35.229  1.00  0.67           H  
ATOM   3492 2HE  LYS A 221     -23.487  -1.036 -33.790  1.00  0.67           H  
ATOM   3493 1HZ  LYS A 221     -24.786  -0.916 -35.801  1.00  0.67           H  
ATOM   3494 2HZ  LYS A 221     -24.833   0.534 -35.016  1.00  0.67           H  
ATOM   3495 3HZ  LYS A 221     -23.893   0.359 -36.361  1.00  0.67           H  
ATOM   3496  N   LEU A 222     -19.859   1.436 -29.998  1.00  0.69           N  
ATOM   3497  CA  LEU A 222     -19.954   0.765 -28.722  1.00  0.69           C  
ATOM   3498  C   LEU A 222     -20.805   1.568 -27.740  1.00  0.69           C  
ATOM   3499  O   LEU A 222     -21.571   0.996 -26.959  1.00  0.69           O  
ATOM   3500  CB  LEU A 222     -18.551   0.518 -28.245  1.00  0.69           C  
ATOM   3501  CG  LEU A 222     -17.831  -0.498 -29.099  1.00  0.69           C  
ATOM   3502  CD1 LEU A 222     -16.382  -0.514 -28.714  1.00  0.69           C  
ATOM   3503  CD2 LEU A 222     -18.494  -1.853 -28.952  1.00  0.69           C  
ATOM   3504  H   LEU A 222     -18.943   1.766 -30.312  1.00  0.69           H  
ATOM   3505  HA  LEU A 222     -20.430  -0.199 -28.881  1.00  0.69           H  
ATOM   3506 1HB  LEU A 222     -17.995   1.452 -28.287  1.00  0.69           H  
ATOM   3507 2HB  LEU A 222     -18.578   0.179 -27.245  1.00  0.69           H  
ATOM   3508  HG  LEU A 222     -17.909  -0.216 -30.133  1.00  0.69           H  
ATOM   3509 1HD1 LEU A 222     -15.848  -1.207 -29.327  1.00  0.69           H  
ATOM   3510 2HD1 LEU A 222     -15.972   0.479 -28.860  1.00  0.69           H  
ATOM   3511 3HD1 LEU A 222     -16.277  -0.792 -27.702  1.00  0.69           H  
ATOM   3512 1HD2 LEU A 222     -17.984  -2.546 -29.593  1.00  0.69           H  
ATOM   3513 2HD2 LEU A 222     -18.434  -2.188 -27.930  1.00  0.69           H  
ATOM   3514 3HD2 LEU A 222     -19.538  -1.786 -29.254  1.00  0.69           H  
ATOM   3515  N   VAL A 223     -20.720   2.894 -27.812  1.00  0.72           N  
ATOM   3516  CA  VAL A 223     -21.563   3.737 -26.982  1.00  0.72           C  
ATOM   3517  C   VAL A 223     -23.029   3.548 -27.403  1.00  0.72           C  
ATOM   3518  O   VAL A 223     -23.905   3.363 -26.556  1.00  0.72           O  
ATOM   3519  CB  VAL A 223     -21.116   5.206 -27.078  1.00  0.72           C  
ATOM   3520  CG1 VAL A 223     -22.103   6.113 -26.391  1.00  0.72           C  
ATOM   3521  CG2 VAL A 223     -19.772   5.349 -26.405  1.00  0.72           C  
ATOM   3522  H   VAL A 223     -20.047   3.322 -28.450  1.00  0.72           H  
ATOM   3523  HA  VAL A 223     -21.454   3.423 -25.944  1.00  0.72           H  
ATOM   3524  HB  VAL A 223     -21.047   5.495 -28.125  1.00  0.72           H  
ATOM   3525 1HG1 VAL A 223     -21.762   7.142 -26.472  1.00  0.72           H  
ATOM   3526 2HG1 VAL A 223     -23.077   6.015 -26.870  1.00  0.72           H  
ATOM   3527 3HG1 VAL A 223     -22.181   5.836 -25.341  1.00  0.72           H  
ATOM   3528 1HG2 VAL A 223     -19.442   6.375 -26.472  1.00  0.72           H  
ATOM   3529 2HG2 VAL A 223     -19.876   5.062 -25.366  1.00  0.72           H  
ATOM   3530 3HG2 VAL A 223     -19.047   4.711 -26.877  1.00  0.72           H  
ATOM   3531  N   GLU A 224     -23.290   3.521 -28.717  1.00  0.74           N  
ATOM   3532  CA  GLU A 224     -24.643   3.308 -29.252  1.00  0.74           C  
ATOM   3533  C   GLU A 224     -25.197   1.939 -28.823  1.00  0.74           C  
ATOM   3534  O   GLU A 224     -26.398   1.779 -28.597  1.00  0.74           O  
ATOM   3535  CB  GLU A 224     -24.649   3.420 -30.784  1.00  0.74           C  
ATOM   3536  CG  GLU A 224     -24.410   4.826 -31.327  1.00  0.74           C  
ATOM   3537  CD  GLU A 224     -24.340   4.877 -32.840  1.00  0.74           C  
ATOM   3538  OE1 GLU A 224     -24.428   3.848 -33.472  1.00  0.74           O  
ATOM   3539  OE2 GLU A 224     -24.185   5.967 -33.367  1.00  0.74           O  
ATOM   3540  H   GLU A 224     -22.521   3.684 -29.370  1.00  0.74           H  
ATOM   3541  HA  GLU A 224     -25.296   4.080 -28.847  1.00  0.74           H  
ATOM   3542 1HB  GLU A 224     -23.884   2.773 -31.197  1.00  0.74           H  
ATOM   3543 2HB  GLU A 224     -25.607   3.073 -31.166  1.00  0.74           H  
ATOM   3544 1HG  GLU A 224     -25.220   5.472 -30.992  1.00  0.74           H  
ATOM   3545 2HG  GLU A 224     -23.485   5.213 -30.911  1.00  0.74           H  
ATOM   3546  N   ALA A 225     -24.295   0.965 -28.670  1.00  0.75           N  
ATOM   3547  CA  ALA A 225     -24.591  -0.403 -28.241  1.00  0.75           C  
ATOM   3548  C   ALA A 225     -24.746  -0.507 -26.722  1.00  0.75           C  
ATOM   3549  O   ALA A 225     -24.951  -1.601 -26.201  1.00  0.75           O  
ATOM   3550  CB  ALA A 225     -23.500  -1.354 -28.682  1.00  0.75           C  
ATOM   3551  H   ALA A 225     -23.332   1.178 -28.925  1.00  0.75           H  
ATOM   3552  HA  ALA A 225     -25.531  -0.700 -28.703  1.00  0.75           H  
ATOM   3553 1HB  ALA A 225     -23.754  -2.375 -28.383  1.00  0.75           H  
ATOM   3554 2HB  ALA A 225     -23.397  -1.305 -29.760  1.00  0.75           H  
ATOM   3555 3HB  ALA A 225     -22.566  -1.066 -28.216  1.00  0.75           H  
ATOM   3556  N   ASN A 226     -24.678   0.627 -26.024  1.00  0.75           N  
ATOM   3557  CA  ASN A 226     -24.781   0.731 -24.576  1.00  0.75           C  
ATOM   3558  C   ASN A 226     -23.678   0.041 -23.782  1.00  0.75           C  
ATOM   3559  O   ASN A 226     -23.938  -0.522 -22.719  1.00  0.75           O  
ATOM   3560  CB  ASN A 226     -26.133   0.210 -24.107  1.00  0.75           C  
ATOM   3561  CG  ASN A 226     -27.289   0.989 -24.669  1.00  0.75           C  
ATOM   3562  OD1 ASN A 226     -27.355   2.219 -24.554  1.00  0.75           O  
ATOM   3563  ND2 ASN A 226     -28.212   0.286 -25.285  1.00  0.75           N  
ATOM   3564  H   ASN A 226     -24.515   1.503 -26.513  1.00  0.75           H  
ATOM   3565  HA  ASN A 226     -24.722   1.792 -24.327  1.00  0.75           H  
ATOM   3566 1HB  ASN A 226     -26.259  -0.834 -24.352  1.00  0.75           H  
ATOM   3567 2HB  ASN A 226     -26.174   0.283 -23.021  1.00  0.75           H  
ATOM   3568 1HD2 ASN A 226     -29.006   0.745 -25.689  1.00  0.75           H  
ATOM   3569 2HD2 ASN A 226     -28.116  -0.708 -25.365  1.00  0.75           H  
ATOM   3570  N   VAL A 227     -22.439   0.131 -24.269  1.00  0.73           N  
ATOM   3571  CA  VAL A 227     -21.285  -0.362 -23.521  1.00  0.73           C  
ATOM   3572  C   VAL A 227     -21.055   0.523 -22.308  1.00  0.73           C  
ATOM   3573  O   VAL A 227     -21.126   1.751 -22.404  1.00  0.73           O  
ATOM   3574  CB  VAL A 227     -20.011  -0.385 -24.369  1.00  0.73           C  
ATOM   3575  CG1 VAL A 227     -18.874  -0.721 -23.574  1.00  0.73           C  
ATOM   3576  CG2 VAL A 227     -20.106  -1.396 -25.355  1.00  0.73           C  
ATOM   3577  H   VAL A 227     -22.282   0.566 -25.179  1.00  0.73           H  
ATOM   3578  HA  VAL A 227     -21.495  -1.379 -23.180  1.00  0.73           H  
ATOM   3579  HB  VAL A 227     -19.850   0.589 -24.831  1.00  0.73           H  
ATOM   3580 1HG1 VAL A 227     -18.000  -0.770 -24.189  1.00  0.73           H  
ATOM   3581 2HG1 VAL A 227     -18.734   0.020 -22.823  1.00  0.73           H  
ATOM   3582 3HG1 VAL A 227     -19.058  -1.684 -23.137  1.00  0.73           H  
ATOM   3583 1HG2 VAL A 227     -19.199  -1.428 -25.919  1.00  0.73           H  
ATOM   3584 2HG2 VAL A 227     -20.240  -2.342 -24.841  1.00  0.73           H  
ATOM   3585 3HG2 VAL A 227     -20.940  -1.192 -26.013  1.00  0.73           H  
ATOM   3586  N   ASP A 228     -20.803  -0.093 -21.158  1.00  0.71           N  
ATOM   3587  CA  ASP A 228     -20.586   0.657 -19.932  1.00  0.71           C  
ATOM   3588  C   ASP A 228     -19.127   1.072 -19.810  1.00  0.71           C  
ATOM   3589  O   ASP A 228     -18.809   2.160 -19.317  1.00  0.71           O  
ATOM   3590  CB  ASP A 228     -20.937  -0.244 -18.753  1.00  0.71           C  
ATOM   3591  CG  ASP A 228     -22.385  -0.637 -18.737  1.00  0.71           C  
ATOM   3592  OD1 ASP A 228     -23.218   0.187 -18.456  1.00  0.71           O  
ATOM   3593  OD2 ASP A 228     -22.672  -1.788 -19.056  1.00  0.71           O  
ATOM   3594  H   ASP A 228     -20.725  -1.107 -21.135  1.00  0.71           H  
ATOM   3595  HA  ASP A 228     -21.215   1.546 -19.938  1.00  0.71           H  
ATOM   3596 1HB  ASP A 228     -20.325  -1.146 -18.800  1.00  0.71           H  
ATOM   3597 2HB  ASP A 228     -20.704   0.261 -17.828  1.00  0.71           H  
ATOM   3598  N   VAL A 229     -18.244   0.182 -20.270  1.00  0.69           N  
ATOM   3599  CA  VAL A 229     -16.811   0.428 -20.164  1.00  0.69           C  
ATOM   3600  C   VAL A 229     -16.017   0.231 -21.468  1.00  0.69           C  
ATOM   3601  O   VAL A 229     -16.086  -0.825 -22.090  1.00  0.69           O  
ATOM   3602  CB  VAL A 229     -16.214  -0.522 -19.106  1.00  0.69           C  
ATOM   3603  CG1 VAL A 229     -14.775  -0.285 -18.992  1.00  0.69           C  
ATOM   3604  CG2 VAL A 229     -16.900  -0.369 -17.781  1.00  0.69           C  
ATOM   3605  H   VAL A 229     -18.596  -0.694 -20.658  1.00  0.69           H  
ATOM   3606  HA  VAL A 229     -16.669   1.458 -19.837  1.00  0.69           H  
ATOM   3607  HB  VAL A 229     -16.341  -1.541 -19.433  1.00  0.69           H  
ATOM   3608 1HG1 VAL A 229     -14.409  -0.974 -18.269  1.00  0.69           H  
ATOM   3609 2HG1 VAL A 229     -14.282  -0.453 -19.945  1.00  0.69           H  
ATOM   3610 3HG1 VAL A 229     -14.592   0.736 -18.669  1.00  0.69           H  
ATOM   3611 1HG2 VAL A 229     -16.461  -1.056 -17.060  1.00  0.69           H  
ATOM   3612 2HG2 VAL A 229     -16.786   0.634 -17.430  1.00  0.69           H  
ATOM   3613 3HG2 VAL A 229     -17.953  -0.597 -17.890  1.00  0.69           H  
ATOM   3614  N   ILE A 230     -15.213   1.214 -21.840  1.00  0.69           N  
ATOM   3615  CA  ILE A 230     -14.312   1.072 -22.993  1.00  0.69           C  
ATOM   3616  C   ILE A 230     -12.885   0.948 -22.509  1.00  0.69           C  
ATOM   3617  O   ILE A 230     -12.474   1.691 -21.613  1.00  0.69           O  
ATOM   3618  CB  ILE A 230     -14.468   2.171 -24.062  1.00  0.69           C  
ATOM   3619  CG1 ILE A 230     -15.814   2.086 -24.687  1.00  0.69           C  
ATOM   3620  CG2 ILE A 230     -13.352   2.086 -25.095  1.00  0.69           C  
ATOM   3621  CD1 ILE A 230     -16.028   0.827 -25.374  1.00  0.69           C  
ATOM   3622  H   ILE A 230     -15.200   2.069 -21.279  1.00  0.69           H  
ATOM   3623  HA  ILE A 230     -14.561   0.148 -23.497  1.00  0.69           H  
ATOM   3624  HB  ILE A 230     -14.426   3.118 -23.590  1.00  0.69           H  
ATOM   3625 1HG1 ILE A 230     -16.561   2.182 -23.930  1.00  0.69           H  
ATOM   3626 2HG1 ILE A 230     -15.929   2.863 -25.423  1.00  0.69           H  
ATOM   3627 1HG2 ILE A 230     -13.470   2.875 -25.818  1.00  0.69           H  
ATOM   3628 2HG2 ILE A 230     -12.387   2.195 -24.605  1.00  0.69           H  
ATOM   3629 3HG2 ILE A 230     -13.397   1.121 -25.590  1.00  0.69           H  
ATOM   3630 1HD1 ILE A 230     -17.014   0.825 -25.797  1.00  0.69           H  
ATOM   3631 2HD1 ILE A 230     -15.286   0.717 -26.159  1.00  0.69           H  
ATOM   3632 3HD1 ILE A 230     -15.926   0.009 -24.670  1.00  0.69           H  
ATOM   3633  N   VAL A 231     -12.165  -0.041 -23.051  1.00  0.72           N  
ATOM   3634  CA  VAL A 231     -10.808  -0.292 -22.602  1.00  0.72           C  
ATOM   3635  C   VAL A 231      -9.759  -0.013 -23.683  1.00  0.72           C  
ATOM   3636  O   VAL A 231      -9.707  -0.693 -24.717  1.00  0.72           O  
ATOM   3637  CB  VAL A 231     -10.681  -1.763 -22.171  1.00  0.72           C  
ATOM   3638  CG1 VAL A 231      -9.282  -2.026 -21.649  1.00  0.72           C  
ATOM   3639  CG2 VAL A 231     -11.759  -2.083 -21.199  1.00  0.72           C  
ATOM   3640  H   VAL A 231     -12.600  -0.624 -23.768  1.00  0.72           H  
ATOM   3641  HA  VAL A 231     -10.614   0.341 -21.747  1.00  0.72           H  
ATOM   3642  HB  VAL A 231     -10.795  -2.399 -23.028  1.00  0.72           H  
ATOM   3643 1HG1 VAL A 231      -9.187  -3.075 -21.372  1.00  0.72           H  
ATOM   3644 2HG1 VAL A 231      -8.554  -1.788 -22.418  1.00  0.72           H  
ATOM   3645 3HG1 VAL A 231      -9.097  -1.402 -20.778  1.00  0.72           H  
ATOM   3646 1HG2 VAL A 231     -11.679  -3.112 -20.897  1.00  0.72           H  
ATOM   3647 2HG2 VAL A 231     -11.666  -1.471 -20.369  1.00  0.72           H  
ATOM   3648 3HG2 VAL A 231     -12.731  -1.913 -21.664  1.00  0.72           H  
ATOM   3649  N   ILE A 232      -8.873   0.953 -23.444  1.00  0.76           N  
ATOM   3650  CA  ILE A 232      -7.884   1.269 -24.474  1.00  0.76           C  
ATOM   3651  C   ILE A 232      -6.624   0.453 -24.259  1.00  0.76           C  
ATOM   3652  O   ILE A 232      -5.628   0.895 -23.673  1.00  0.76           O  
ATOM   3653  CB  ILE A 232      -7.605   2.777 -24.537  1.00  0.76           C  
ATOM   3654  CG1 ILE A 232      -8.940   3.498 -24.684  1.00  0.76           C  
ATOM   3655  CG2 ILE A 232      -6.654   3.099 -25.672  1.00  0.76           C  
ATOM   3656  CD1 ILE A 232      -9.717   3.024 -25.914  1.00  0.76           C  
ATOM   3657  H   ILE A 232      -8.916   1.463 -22.565  1.00  0.76           H  
ATOM   3658  HA  ILE A 232      -8.294   0.992 -25.434  1.00  0.76           H  
ATOM   3659  HB  ILE A 232      -7.162   3.101 -23.597  1.00  0.76           H  
ATOM   3660 1HG1 ILE A 232      -9.544   3.306 -23.794  1.00  0.76           H  
ATOM   3661 2HG1 ILE A 232      -8.767   4.573 -24.761  1.00  0.76           H  
ATOM   3662 1HG2 ILE A 232      -6.462   4.171 -25.701  1.00  0.76           H  
ATOM   3663 2HG2 ILE A 232      -5.719   2.568 -25.517  1.00  0.76           H  
ATOM   3664 3HG2 ILE A 232      -7.099   2.780 -26.620  1.00  0.76           H  
ATOM   3665 1HD1 ILE A 232     -10.659   3.530 -25.978  1.00  0.76           H  
ATOM   3666 2HD1 ILE A 232      -9.136   3.217 -26.820  1.00  0.76           H  
ATOM   3667 3HD1 ILE A 232      -9.899   1.957 -25.835  1.00  0.76           H  
ATOM   3668  N   ASP A 233      -6.727  -0.782 -24.738  1.00  0.82           N  
ATOM   3669  CA  ASP A 233      -5.738  -1.840 -24.558  1.00  0.82           C  
ATOM   3670  C   ASP A 233      -4.589  -1.837 -25.563  1.00  0.82           C  
ATOM   3671  O   ASP A 233      -4.785  -2.197 -26.733  1.00  0.82           O  
ATOM   3672  CB  ASP A 233      -6.454  -3.200 -24.631  1.00  0.82           C  
ATOM   3673  CG  ASP A 233      -5.564  -4.446 -24.347  1.00  0.82           C  
ATOM   3674  OD1 ASP A 233      -5.400  -4.801 -23.169  1.00  0.82           O  
ATOM   3675  OD2 ASP A 233      -5.069  -5.040 -25.297  1.00  0.82           O  
ATOM   3676  H   ASP A 233      -7.614  -0.986 -25.202  1.00  0.82           H  
ATOM   3677  HA  ASP A 233      -5.307  -1.723 -23.562  1.00  0.82           H  
ATOM   3678 1HB  ASP A 233      -7.281  -3.201 -23.926  1.00  0.82           H  
ATOM   3679 2HB  ASP A 233      -6.892  -3.307 -25.621  1.00  0.82           H  
ATOM   3680  N   THR A 234      -3.406  -1.444 -25.096  1.00  0.87           N  
ATOM   3681  CA  THR A 234      -2.196  -1.385 -25.909  1.00  0.87           C  
ATOM   3682  C   THR A 234      -1.038  -1.999 -25.130  1.00  0.87           C  
ATOM   3683  O   THR A 234      -1.159  -2.248 -23.934  1.00  0.87           O  
ATOM   3684  CB  THR A 234      -1.826   0.046 -26.306  1.00  0.87           C  
ATOM   3685  OG1 THR A 234      -1.430   0.758 -25.147  1.00  0.87           O  
ATOM   3686  CG2 THR A 234      -3.003   0.747 -26.960  1.00  0.87           C  
ATOM   3687  H   THR A 234      -3.355  -1.165 -24.125  1.00  0.87           H  
ATOM   3688  HA  THR A 234      -2.347  -1.972 -26.816  1.00  0.87           H  
ATOM   3689  HB  THR A 234      -0.996   0.019 -27.008  1.00  0.87           H  
ATOM   3690  HG1 THR A 234      -1.128   1.634 -25.410  1.00  0.87           H  
ATOM   3691 1HG2 THR A 234      -2.696   1.746 -27.237  1.00  0.87           H  
ATOM   3692 2HG2 THR A 234      -3.305   0.201 -27.852  1.00  0.87           H  
ATOM   3693 3HG2 THR A 234      -3.842   0.802 -26.267  1.00  0.87           H  
ATOM   3694  N   ALA A 235       0.101  -2.217 -25.784  1.00  0.91           N  
ATOM   3695  CA  ALA A 235       1.263  -2.759 -25.074  1.00  0.91           C  
ATOM   3696  C   ALA A 235       1.740  -1.854 -23.935  1.00  0.91           C  
ATOM   3697  O   ALA A 235       2.168  -2.357 -22.890  1.00  0.91           O  
ATOM   3698  CB  ALA A 235       2.417  -2.964 -26.041  1.00  0.91           C  
ATOM   3699  H   ALA A 235       0.160  -2.012 -26.770  1.00  0.91           H  
ATOM   3700  HA  ALA A 235       0.979  -3.717 -24.647  1.00  0.91           H  
ATOM   3701 1HB  ALA A 235       3.264  -3.394 -25.506  1.00  0.91           H  
ATOM   3702 2HB  ALA A 235       2.112  -3.638 -26.839  1.00  0.91           H  
ATOM   3703 3HB  ALA A 235       2.708  -2.007 -26.465  1.00  0.91           H  
ATOM   3704  N   HIS A 236       1.678  -0.529 -24.136  1.00  0.91           N  
ATOM   3705  CA  HIS A 236       2.173   0.395 -23.117  1.00  0.91           C  
ATOM   3706  C   HIS A 236       1.268   1.607 -22.875  1.00  0.91           C  
ATOM   3707  O   HIS A 236       1.057   2.450 -23.762  1.00  0.91           O  
ATOM   3708  CB  HIS A 236       3.567   0.884 -23.500  1.00  0.91           C  
ATOM   3709  CG  HIS A 236       4.508  -0.218 -23.705  1.00  0.91           C  
ATOM   3710  ND1 HIS A 236       4.970  -0.981 -22.679  1.00  0.91           N  
ATOM   3711  CD2 HIS A 236       5.087  -0.700 -24.826  1.00  0.91           C  
ATOM   3712  CE1 HIS A 236       5.765  -1.896 -23.146  1.00  0.91           C  
ATOM   3713  NE2 HIS A 236       5.864  -1.748 -24.454  1.00  0.91           N  
ATOM   3714  H   HIS A 236       1.288  -0.175 -24.995  1.00  0.91           H  
ATOM   3715  HA  HIS A 236       2.252  -0.135 -22.166  1.00  0.91           H  
ATOM   3716 1HB  HIS A 236       3.511   1.468 -24.418  1.00  0.91           H  
ATOM   3717 2HB  HIS A 236       3.942   1.527 -22.726  1.00  0.91           H  
ATOM   3718  HD1 HIS A 236       4.712  -0.893 -21.715  1.00  0.91           H  
ATOM   3719  HD2 HIS A 236       5.023  -0.413 -25.876  1.00  0.91           H  
ATOM   3720  HE1 HIS A 236       6.197  -2.614 -22.470  1.00  0.91           H  
ATOM   3721  N   GLY A 237       0.798   1.720 -21.631  1.00  0.89           N  
ATOM   3722  CA  GLY A 237      -0.100   2.792 -21.195  1.00  0.89           C  
ATOM   3723  C   GLY A 237       0.440   4.200 -21.326  1.00  0.89           C  
ATOM   3724  O   GLY A 237      -0.318   5.132 -21.565  1.00  0.89           O  
ATOM   3725  H   GLY A 237       1.042   0.984 -20.965  1.00  0.89           H  
ATOM   3726 1HA  GLY A 237      -1.002   2.736 -21.793  1.00  0.89           H  
ATOM   3727 2HA  GLY A 237      -0.380   2.618 -20.158  1.00  0.89           H  
ATOM   3728  N   HIS A 238       1.744   4.361 -21.188  1.00  0.84           N  
ATOM   3729  CA  HIS A 238       2.358   5.678 -21.283  1.00  0.84           C  
ATOM   3730  C   HIS A 238       2.567   6.184 -22.706  1.00  0.84           C  
ATOM   3731  O   HIS A 238       3.058   7.299 -22.897  1.00  0.84           O  
ATOM   3732  CB  HIS A 238       3.670   5.733 -20.508  1.00  0.84           C  
ATOM   3733  CG  HIS A 238       4.724   4.741 -20.907  1.00  0.84           C  
ATOM   3734  ND1 HIS A 238       4.655   3.399 -20.569  1.00  0.84           N  
ATOM   3735  CD2 HIS A 238       5.875   4.893 -21.602  1.00  0.84           C  
ATOM   3736  CE1 HIS A 238       5.728   2.777 -21.036  1.00  0.84           C  
ATOM   3737  NE2 HIS A 238       6.479   3.658 -21.668  1.00  0.84           N  
ATOM   3738  H   HIS A 238       2.322   3.555 -21.008  1.00  0.84           H  
ATOM   3739  HA  HIS A 238       1.692   6.397 -20.804  1.00  0.84           H  
ATOM   3740 1HB  HIS A 238       4.100   6.728 -20.623  1.00  0.84           H  
ATOM   3741 2HB  HIS A 238       3.470   5.606 -19.471  1.00  0.84           H  
ATOM   3742  HD2 HIS A 238       6.254   5.822 -22.026  1.00  0.84           H  
ATOM   3743  HE1 HIS A 238       5.952   1.715 -20.924  1.00  0.84           H  
ATOM   3744  HE2 HIS A 238       7.358   3.464 -22.126  1.00  0.84           H  
ATOM   3745  N   SER A 239       2.240   5.379 -23.714  1.00  0.79           N  
ATOM   3746  CA  SER A 239       2.446   5.842 -25.071  1.00  0.79           C  
ATOM   3747  C   SER A 239       1.579   7.038 -25.397  1.00  0.79           C  
ATOM   3748  O   SER A 239       0.463   7.171 -24.892  1.00  0.79           O  
ATOM   3749  CB  SER A 239       2.102   4.738 -26.046  1.00  0.79           C  
ATOM   3750  OG  SER A 239       0.718   4.407 -25.958  1.00  0.79           O  
ATOM   3751  H   SER A 239       1.834   4.454 -23.550  1.00  0.79           H  
ATOM   3752  HA  SER A 239       3.494   6.124 -25.187  1.00  0.79           H  
ATOM   3753 1HB  SER A 239       2.336   5.066 -27.056  1.00  0.79           H  
ATOM   3754 2HB  SER A 239       2.704   3.855 -25.835  1.00  0.79           H  
ATOM   3755  HG  SER A 239       0.682   3.705 -25.258  1.00  0.79           H  
ATOM   3756  N   GLN A 240       2.044   7.854 -26.345  1.00  0.73           N  
ATOM   3757  CA  GLN A 240       1.271   9.004 -26.794  1.00  0.73           C  
ATOM   3758  C   GLN A 240      -0.026   8.544 -27.428  1.00  0.73           C  
ATOM   3759  O   GLN A 240      -1.050   9.214 -27.330  1.00  0.73           O  
ATOM   3760  CB  GLN A 240       2.077   9.857 -27.771  1.00  0.73           C  
ATOM   3761  CG  GLN A 240       3.244  10.592 -27.129  1.00  0.73           C  
ATOM   3762  CD  GLN A 240       4.056  11.397 -28.135  1.00  0.73           C  
ATOM   3763  OE1 GLN A 240       4.074  11.089 -29.331  1.00  0.73           O  
ATOM   3764  NE2 GLN A 240       4.733  12.436 -27.654  1.00  0.73           N  
ATOM   3765  H   GLN A 240       2.964   7.692 -26.730  1.00  0.73           H  
ATOM   3766  HA  GLN A 240       1.028   9.617 -25.927  1.00  0.73           H  
ATOM   3767 1HB  GLN A 240       2.466   9.229 -28.571  1.00  0.73           H  
ATOM   3768 2HB  GLN A 240       1.421  10.599 -28.228  1.00  0.73           H  
ATOM   3769 1HG  GLN A 240       2.852  11.277 -26.377  1.00  0.73           H  
ATOM   3770 2HG  GLN A 240       3.903   9.861 -26.659  1.00  0.73           H  
ATOM   3771 1HE2 GLN A 240       5.285  13.002 -28.268  1.00  0.73           H  
ATOM   3772 2HE2 GLN A 240       4.692  12.651 -26.678  1.00  0.73           H  
ATOM   3773  N   GLY A 241       0.015   7.382 -28.075  1.00  0.69           N  
ATOM   3774  CA  GLY A 241      -1.162   6.821 -28.706  1.00  0.69           C  
ATOM   3775  C   GLY A 241      -2.274   6.692 -27.676  1.00  0.69           C  
ATOM   3776  O   GLY A 241      -3.382   7.209 -27.879  1.00  0.69           O  
ATOM   3777  H   GLY A 241       0.887   6.879 -28.116  1.00  0.69           H  
ATOM   3778 1HA  GLY A 241      -1.485   7.461 -29.528  1.00  0.69           H  
ATOM   3779 2HA  GLY A 241      -0.923   5.843 -29.121  1.00  0.69           H  
ATOM   3780  N   VAL A 242      -1.992   6.005 -26.561  1.00  0.65           N  
ATOM   3781  CA  VAL A 242      -3.033   5.829 -25.556  1.00  0.65           C  
ATOM   3782  C   VAL A 242      -3.431   7.137 -24.907  1.00  0.65           C  
ATOM   3783  O   VAL A 242      -4.616   7.401 -24.739  1.00  0.65           O  
ATOM   3784  CB  VAL A 242      -2.607   4.872 -24.447  1.00  0.65           C  
ATOM   3785  CG1 VAL A 242      -3.659   4.853 -23.358  1.00  0.65           C  
ATOM   3786  CG2 VAL A 242      -2.454   3.546 -24.973  1.00  0.65           C  
ATOM   3787  H   VAL A 242      -1.058   5.601 -26.406  1.00  0.65           H  
ATOM   3788  HA  VAL A 242      -3.911   5.411 -26.043  1.00  0.65           H  
ATOM   3789  HB  VAL A 242      -1.657   5.218 -24.012  1.00  0.65           H  
ATOM   3790 1HG1 VAL A 242      -3.347   4.170 -22.573  1.00  0.65           H  
ATOM   3791 2HG1 VAL A 242      -3.776   5.857 -22.956  1.00  0.65           H  
ATOM   3792 3HG1 VAL A 242      -4.605   4.516 -23.774  1.00  0.65           H  
ATOM   3793 1HG2 VAL A 242      -2.151   2.895 -24.159  1.00  0.65           H  
ATOM   3794 2HG2 VAL A 242      -3.398   3.212 -25.381  1.00  0.65           H  
ATOM   3795 3HG2 VAL A 242      -1.698   3.552 -25.750  1.00  0.65           H  
ATOM   3796  N   LEU A 243      -2.461   7.975 -24.564  1.00  0.62           N  
ATOM   3797  CA  LEU A 243      -2.763   9.222 -23.878  1.00  0.62           C  
ATOM   3798  C   LEU A 243      -3.642  10.150 -24.719  1.00  0.62           C  
ATOM   3799  O   LEU A 243      -4.591  10.770 -24.209  1.00  0.62           O  
ATOM   3800  CB  LEU A 243      -1.433   9.893 -23.544  1.00  0.62           C  
ATOM   3801  CG  LEU A 243      -0.618   9.130 -22.495  1.00  0.62           C  
ATOM   3802  CD1 LEU A 243       0.774   9.712 -22.376  1.00  0.62           C  
ATOM   3803  CD2 LEU A 243      -1.338   9.198 -21.207  1.00  0.62           C  
ATOM   3804  H   LEU A 243      -1.485   7.728 -24.750  1.00  0.62           H  
ATOM   3805  HA  LEU A 243      -3.291   8.986 -22.955  1.00  0.62           H  
ATOM   3806 1HB  LEU A 243      -0.840   9.962 -24.453  1.00  0.62           H  
ATOM   3807 2HB  LEU A 243      -1.626  10.897 -23.171  1.00  0.62           H  
ATOM   3808  HG  LEU A 243      -0.529   8.083 -22.798  1.00  0.62           H  
ATOM   3809 1HD1 LEU A 243       1.339   9.149 -21.633  1.00  0.62           H  
ATOM   3810 2HD1 LEU A 243       1.278   9.636 -23.341  1.00  0.62           H  
ATOM   3811 3HD1 LEU A 243       0.711  10.754 -22.075  1.00  0.62           H  
ATOM   3812 1HD2 LEU A 243      -0.793   8.628 -20.457  1.00  0.62           H  
ATOM   3813 2HD2 LEU A 243      -1.429  10.235 -20.891  1.00  0.62           H  
ATOM   3814 3HD2 LEU A 243      -2.316   8.785 -21.345  1.00  0.62           H  
ATOM   3815  N   ASN A 244      -3.371  10.216 -26.025  1.00  0.60           N  
ATOM   3816  CA  ASN A 244      -4.167  11.057 -26.900  1.00  0.60           C  
ATOM   3817  C   ASN A 244      -5.545  10.442 -27.087  1.00  0.60           C  
ATOM   3818  O   ASN A 244      -6.554  11.152 -27.096  1.00  0.60           O  
ATOM   3819  CB  ASN A 244      -3.473  11.234 -28.232  1.00  0.60           C  
ATOM   3820  CG  ASN A 244      -2.253  12.111 -28.146  1.00  0.60           C  
ATOM   3821  OD1 ASN A 244      -2.103  12.929 -27.228  1.00  0.60           O  
ATOM   3822  ND2 ASN A 244      -1.368  11.959 -29.099  1.00  0.60           N  
ATOM   3823  H   ASN A 244      -2.583   9.701 -26.418  1.00  0.60           H  
ATOM   3824  HA  ASN A 244      -4.297  12.032 -26.431  1.00  0.60           H  
ATOM   3825 1HB  ASN A 244      -3.172  10.250 -28.607  1.00  0.60           H  
ATOM   3826 2HB  ASN A 244      -4.170  11.659 -28.951  1.00  0.60           H  
ATOM   3827 1HD2 ASN A 244      -0.536  12.511 -29.101  1.00  0.60           H  
ATOM   3828 2HD2 ASN A 244      -1.526  11.285 -29.819  1.00  0.60           H  
ATOM   3829  N   THR A 245      -5.597   9.111 -27.185  1.00  0.59           N  
ATOM   3830  CA  THR A 245      -6.853   8.408 -27.365  1.00  0.59           C  
ATOM   3831  C   THR A 245      -7.773   8.588 -26.179  1.00  0.59           C  
ATOM   3832  O   THR A 245      -8.945   8.923 -26.344  1.00  0.59           O  
ATOM   3833  CB  THR A 245      -6.599   6.926 -27.605  1.00  0.59           C  
ATOM   3834  OG1 THR A 245      -5.858   6.781 -28.806  1.00  0.59           O  
ATOM   3835  CG2 THR A 245      -7.879   6.187 -27.684  1.00  0.59           C  
ATOM   3836  H   THR A 245      -4.737   8.557 -27.178  1.00  0.59           H  
ATOM   3837  HA  THR A 245      -7.352   8.817 -28.242  1.00  0.59           H  
ATOM   3838  HB  THR A 245      -6.010   6.519 -26.789  1.00  0.59           H  
ATOM   3839  HG1 THR A 245      -4.937   7.097 -28.647  1.00  0.59           H  
ATOM   3840 1HG2 THR A 245      -7.690   5.131 -27.863  1.00  0.59           H  
ATOM   3841 2HG2 THR A 245      -8.404   6.307 -26.748  1.00  0.59           H  
ATOM   3842 3HG2 THR A 245      -8.468   6.599 -28.487  1.00  0.59           H  
ATOM   3843  N   VAL A 246      -7.234   8.431 -24.978  1.00  0.59           N  
ATOM   3844  CA  VAL A 246      -8.023   8.596 -23.776  1.00  0.59           C  
ATOM   3845  C   VAL A 246      -8.562  10.008 -23.698  1.00  0.59           C  
ATOM   3846  O   VAL A 246      -9.746  10.202 -23.408  1.00  0.59           O  
ATOM   3847  CB  VAL A 246      -7.180   8.291 -22.535  1.00  0.59           C  
ATOM   3848  CG1 VAL A 246      -7.930   8.682 -21.272  1.00  0.59           C  
ATOM   3849  CG2 VAL A 246      -6.875   6.815 -22.478  1.00  0.59           C  
ATOM   3850  H   VAL A 246      -6.256   8.161 -24.904  1.00  0.59           H  
ATOM   3851  HA  VAL A 246      -8.861   7.900 -23.812  1.00  0.59           H  
ATOM   3852  HB  VAL A 246      -6.252   8.869 -22.585  1.00  0.59           H  
ATOM   3853 1HG1 VAL A 246      -7.301   8.469 -20.416  1.00  0.59           H  
ATOM   3854 2HG1 VAL A 246      -8.155   9.742 -21.299  1.00  0.59           H  
ATOM   3855 3HG1 VAL A 246      -8.856   8.120 -21.197  1.00  0.59           H  
ATOM   3856 1HG2 VAL A 246      -6.266   6.624 -21.600  1.00  0.59           H  
ATOM   3857 2HG2 VAL A 246      -7.804   6.254 -22.417  1.00  0.59           H  
ATOM   3858 3HG2 VAL A 246      -6.341   6.511 -23.362  1.00  0.59           H  
ATOM   3859  N   THR A 247      -7.718  10.997 -24.011  1.00  0.60           N  
ATOM   3860  CA  THR A 247      -8.171  12.373 -23.986  1.00  0.60           C  
ATOM   3861  C   THR A 247      -9.342  12.573 -24.952  1.00  0.60           C  
ATOM   3862  O   THR A 247     -10.406  13.061 -24.559  1.00  0.60           O  
ATOM   3863  CB  THR A 247      -7.033  13.333 -24.403  1.00  0.60           C  
ATOM   3864  OG1 THR A 247      -5.930  13.217 -23.490  1.00  0.60           O  
ATOM   3865  CG2 THR A 247      -7.548  14.763 -24.411  1.00  0.60           C  
ATOM   3866  H   THR A 247      -6.742  10.801 -24.239  1.00  0.60           H  
ATOM   3867  HA  THR A 247      -8.505  12.617 -22.979  1.00  0.60           H  
ATOM   3868  HB  THR A 247      -6.688  13.074 -25.400  1.00  0.60           H  
ATOM   3869  HG1 THR A 247      -5.530  12.319 -23.592  1.00  0.60           H  
ATOM   3870 1HG2 THR A 247      -6.750  15.436 -24.713  1.00  0.60           H  
ATOM   3871 2HG2 THR A 247      -8.377  14.846 -25.116  1.00  0.60           H  
ATOM   3872 3HG2 THR A 247      -7.895  15.036 -23.416  1.00  0.60           H  
ATOM   3873  N   LYS A 248      -9.180  12.124 -26.203  1.00  0.61           N  
ATOM   3874  CA  LYS A 248     -10.219  12.308 -27.213  1.00  0.61           C  
ATOM   3875  C   LYS A 248     -11.516  11.584 -26.871  1.00  0.61           C  
ATOM   3876  O   LYS A 248     -12.616  12.117 -27.096  1.00  0.61           O  
ATOM   3877  CB  LYS A 248      -9.708  11.834 -28.573  1.00  0.61           C  
ATOM   3878  CG  LYS A 248      -8.642  12.733 -29.198  1.00  0.61           C  
ATOM   3879  CD  LYS A 248      -8.163  12.171 -30.527  1.00  0.61           C  
ATOM   3880  CE  LYS A 248      -7.086  13.049 -31.146  1.00  0.61           C  
ATOM   3881  NZ  LYS A 248      -6.598  12.497 -32.442  1.00  0.61           N  
ATOM   3882  H   LYS A 248      -8.296  11.689 -26.470  1.00  0.61           H  
ATOM   3883  HA  LYS A 248     -10.441  13.374 -27.276  1.00  0.61           H  
ATOM   3884 1HB  LYS A 248      -9.271  10.837 -28.458  1.00  0.61           H  
ATOM   3885 2HB  LYS A 248     -10.541  11.747 -29.269  1.00  0.61           H  
ATOM   3886 1HG  LYS A 248      -9.058  13.728 -29.358  1.00  0.61           H  
ATOM   3887 2HG  LYS A 248      -7.797  12.820 -28.519  1.00  0.61           H  
ATOM   3888 1HD  LYS A 248      -7.752  11.171 -30.362  1.00  0.61           H  
ATOM   3889 2HD  LYS A 248      -9.003  12.091 -31.216  1.00  0.61           H  
ATOM   3890 1HE  LYS A 248      -7.490  14.045 -31.314  1.00  0.61           H  
ATOM   3891 2HE  LYS A 248      -6.245  13.120 -30.453  1.00  0.61           H  
ATOM   3892 1HZ  LYS A 248      -5.885  13.104 -32.820  1.00  0.61           H  
ATOM   3893 2HZ  LYS A 248      -6.211  11.576 -32.291  1.00  0.61           H  
ATOM   3894 3HZ  LYS A 248      -7.368  12.436 -33.093  1.00  0.61           H  
ATOM   3895  N   ILE A 249     -11.406  10.385 -26.305  1.00  0.62           N  
ATOM   3896  CA  ILE A 249     -12.601   9.653 -25.955  1.00  0.62           C  
ATOM   3897  C   ILE A 249     -13.343  10.328 -24.836  1.00  0.62           C  
ATOM   3898  O   ILE A 249     -14.555  10.479 -24.921  1.00  0.62           O  
ATOM   3899  CB  ILE A 249     -12.322   8.208 -25.561  1.00  0.62           C  
ATOM   3900  CG1 ILE A 249     -11.829   7.439 -26.733  1.00  0.62           C  
ATOM   3901  CG2 ILE A 249     -13.595   7.588 -25.073  1.00  0.62           C  
ATOM   3902  CD1 ILE A 249     -11.296   6.126 -26.348  1.00  0.62           C  
ATOM   3903  H   ILE A 249     -10.488   9.969 -26.145  1.00  0.62           H  
ATOM   3904  HA  ILE A 249     -13.253   9.638 -26.820  1.00  0.62           H  
ATOM   3905  HB  ILE A 249     -11.552   8.170 -24.783  1.00  0.62           H  
ATOM   3906 1HG1 ILE A 249     -12.645   7.295 -27.427  1.00  0.62           H  
ATOM   3907 2HG1 ILE A 249     -11.048   8.003 -27.233  1.00  0.62           H  
ATOM   3908 1HG2 ILE A 249     -13.396   6.563 -24.826  1.00  0.62           H  
ATOM   3909 2HG2 ILE A 249     -13.964   8.124 -24.197  1.00  0.62           H  
ATOM   3910 3HG2 ILE A 249     -14.333   7.633 -25.853  1.00  0.62           H  
ATOM   3911 1HD1 ILE A 249     -10.948   5.604 -27.241  1.00  0.62           H  
ATOM   3912 2HD1 ILE A 249     -10.470   6.268 -25.656  1.00  0.62           H  
ATOM   3913 3HD1 ILE A 249     -12.080   5.545 -25.863  1.00  0.62           H  
ATOM   3914  N   ARG A 250     -12.633  10.738 -23.787  1.00  0.64           N  
ATOM   3915  CA  ARG A 250     -13.275  11.390 -22.657  1.00  0.64           C  
ATOM   3916  C   ARG A 250     -13.886  12.736 -23.028  1.00  0.64           C  
ATOM   3917  O   ARG A 250     -14.948  13.094 -22.529  1.00  0.64           O  
ATOM   3918  CB  ARG A 250     -12.284  11.553 -21.527  1.00  0.64           C  
ATOM   3919  CG  ARG A 250     -11.897  10.242 -20.871  1.00  0.64           C  
ATOM   3920  CD  ARG A 250     -13.050   9.618 -20.097  1.00  0.64           C  
ATOM   3921  NE  ARG A 250     -13.484  10.470 -18.997  1.00  0.64           N  
ATOM   3922  CZ  ARG A 250     -14.609  10.297 -18.246  1.00  0.64           C  
ATOM   3923  NH1 ARG A 250     -15.446   9.293 -18.449  1.00  0.64           N  
ATOM   3924  NH2 ARG A 250     -14.870  11.154 -17.270  1.00  0.64           N  
ATOM   3925  H   ARG A 250     -11.620  10.592 -23.764  1.00  0.64           H  
ATOM   3926  HA  ARG A 250     -14.078  10.739 -22.306  1.00  0.64           H  
ATOM   3927 1HB  ARG A 250     -11.368  12.014 -21.911  1.00  0.64           H  
ATOM   3928 2HB  ARG A 250     -12.696  12.211 -20.765  1.00  0.64           H  
ATOM   3929 1HG  ARG A 250     -11.588   9.538 -21.645  1.00  0.64           H  
ATOM   3930 2HG  ARG A 250     -11.070  10.414 -20.213  1.00  0.64           H  
ATOM   3931 1HD  ARG A 250     -13.903   9.437 -20.755  1.00  0.64           H  
ATOM   3932 2HD  ARG A 250     -12.719   8.678 -19.663  1.00  0.64           H  
ATOM   3933  HE  ARG A 250     -12.887  11.247 -18.757  1.00  0.64           H  
ATOM   3934 1HH1 ARG A 250     -15.292   8.586 -19.171  1.00  0.64           H  
ATOM   3935 2HH1 ARG A 250     -16.247   9.184 -17.845  1.00  0.64           H  
ATOM   3936 1HH2 ARG A 250     -14.240  11.916 -17.088  1.00  0.64           H  
ATOM   3937 2HH2 ARG A 250     -15.695  11.023 -16.700  1.00  0.64           H  
ATOM   3938  N   GLU A 251     -13.228  13.499 -23.902  1.00  0.66           N  
ATOM   3939  CA  GLU A 251     -13.809  14.768 -24.321  1.00  0.66           C  
ATOM   3940  C   GLU A 251     -15.102  14.537 -25.111  1.00  0.66           C  
ATOM   3941  O   GLU A 251     -16.069  15.288 -24.968  1.00  0.66           O  
ATOM   3942  CB  GLU A 251     -12.811  15.590 -25.154  1.00  0.66           C  
ATOM   3943  CG  GLU A 251     -11.621  16.159 -24.355  1.00  0.66           C  
ATOM   3944  CD  GLU A 251     -10.619  16.920 -25.207  1.00  0.66           C  
ATOM   3945  OE1 GLU A 251     -10.775  16.956 -26.406  1.00  0.66           O  
ATOM   3946  OE2 GLU A 251      -9.692  17.461 -24.648  1.00  0.66           O  
ATOM   3947  H   GLU A 251     -12.323  13.205 -24.271  1.00  0.66           H  
ATOM   3948  HA  GLU A 251     -14.059  15.341 -23.429  1.00  0.66           H  
ATOM   3949 1HB  GLU A 251     -12.401  14.955 -25.945  1.00  0.66           H  
ATOM   3950 2HB  GLU A 251     -13.330  16.418 -25.633  1.00  0.66           H  
ATOM   3951 1HG  GLU A 251     -12.010  16.833 -23.594  1.00  0.66           H  
ATOM   3952 2HG  GLU A 251     -11.115  15.347 -23.844  1.00  0.66           H  
ATOM   3953  N   THR A 252     -15.120  13.482 -25.935  1.00  0.69           N  
ATOM   3954  CA  THR A 252     -16.272  13.158 -26.766  1.00  0.69           C  
ATOM   3955  C   THR A 252     -17.410  12.497 -25.965  1.00  0.69           C  
ATOM   3956  O   THR A 252     -18.587  12.817 -26.159  1.00  0.69           O  
ATOM   3957  CB  THR A 252     -15.861  12.208 -27.900  1.00  0.69           C  
ATOM   3958  OG1 THR A 252     -14.802  12.797 -28.668  1.00  0.69           O  
ATOM   3959  CG2 THR A 252     -17.044  11.992 -28.806  1.00  0.69           C  
ATOM   3960  H   THR A 252     -14.281  12.908 -26.035  1.00  0.69           H  
ATOM   3961  HA  THR A 252     -16.652  14.080 -27.200  1.00  0.69           H  
ATOM   3962  HB  THR A 252     -15.523  11.259 -27.483  1.00  0.69           H  
ATOM   3963  HG1 THR A 252     -13.967  12.753 -28.136  1.00  0.69           H  
ATOM   3964 1HG2 THR A 252     -16.766  11.322 -29.616  1.00  0.69           H  
ATOM   3965 2HG2 THR A 252     -17.857  11.561 -28.233  1.00  0.69           H  
ATOM   3966 3HG2 THR A 252     -17.364  12.946 -29.216  1.00  0.69           H  
ATOM   3967  N   TYR A 253     -17.045  11.558 -25.087  1.00  0.71           N  
ATOM   3968  CA  TYR A 253     -17.973  10.771 -24.287  1.00  0.71           C  
ATOM   3969  C   TYR A 253     -17.600  10.805 -22.793  1.00  0.71           C  
ATOM   3970  O   TYR A 253     -17.218   9.776 -22.238  1.00  0.71           O  
ATOM   3971  CB  TYR A 253     -17.971   9.306 -24.752  1.00  0.71           C  
ATOM   3972  CG  TYR A 253     -18.277   9.119 -26.188  1.00  0.71           C  
ATOM   3973  CD1 TYR A 253     -17.267   8.797 -27.071  1.00  0.71           C  
ATOM   3974  CD2 TYR A 253     -19.563   9.303 -26.639  1.00  0.71           C  
ATOM   3975  CE1 TYR A 253     -17.557   8.656 -28.407  1.00  0.71           C  
ATOM   3976  CE2 TYR A 253     -19.849   9.171 -27.971  1.00  0.71           C  
ATOM   3977  CZ  TYR A 253     -18.853   8.856 -28.850  1.00  0.71           C  
ATOM   3978  OH  TYR A 253     -19.135   8.762 -30.174  1.00  0.71           O  
ATOM   3979  H   TYR A 253     -16.060  11.363 -24.983  1.00  0.71           H  
ATOM   3980  HA  TYR A 253     -18.976  11.160 -24.426  1.00  0.71           H  
ATOM   3981 1HB  TYR A 253     -16.989   8.868 -24.553  1.00  0.71           H  
ATOM   3982 2HB  TYR A 253     -18.702   8.744 -24.178  1.00  0.71           H  
ATOM   3983  HD1 TYR A 253     -16.248   8.662 -26.710  1.00  0.71           H  
ATOM   3984  HD2 TYR A 253     -20.353   9.565 -25.937  1.00  0.71           H  
ATOM   3985  HE1 TYR A 253     -16.773   8.408 -29.113  1.00  0.71           H  
ATOM   3986  HE2 TYR A 253     -20.866   9.329 -28.330  1.00  0.71           H  
ATOM   3987  HH  TYR A 253     -18.327   8.572 -30.656  1.00  0.71           H  
ATOM   3988  N   PRO A 254     -17.771  11.936 -22.085  1.00  0.73           N  
ATOM   3989  CA  PRO A 254     -17.372  12.141 -20.696  1.00  0.73           C  
ATOM   3990  C   PRO A 254     -18.113  11.238 -19.709  1.00  0.73           C  
ATOM   3991  O   PRO A 254     -17.694  11.091 -18.561  1.00  0.73           O  
ATOM   3992  CB  PRO A 254     -17.701  13.621 -20.468  1.00  0.73           C  
ATOM   3993  CG  PRO A 254     -18.764  13.949 -21.491  1.00  0.73           C  
ATOM   3994  CD  PRO A 254     -18.406  13.122 -22.700  1.00  0.73           C  
ATOM   3995  HA  PRO A 254     -16.287  11.975 -20.619  1.00  0.73           H  
ATOM   3996 1HB  PRO A 254     -18.042  13.772 -19.435  1.00  0.73           H  
ATOM   3997 2HB  PRO A 254     -16.788  14.224 -20.601  1.00  0.73           H  
ATOM   3998 1HG  PRO A 254     -19.762  13.711 -21.093  1.00  0.73           H  
ATOM   3999 2HG  PRO A 254     -18.756  15.027 -21.710  1.00  0.73           H  
ATOM   4000 1HD  PRO A 254     -19.322  12.887 -23.239  1.00  0.73           H  
ATOM   4001 2HD  PRO A 254     -17.675  13.666 -23.324  1.00  0.73           H  
ATOM   4002  N   GLU A 255     -19.246  10.677 -20.135  1.00  0.74           N  
ATOM   4003  CA  GLU A 255     -20.046   9.792 -19.294  1.00  0.74           C  
ATOM   4004  C   GLU A 255     -19.656   8.313 -19.443  1.00  0.74           C  
ATOM   4005  O   GLU A 255     -20.197   7.447 -18.752  1.00  0.74           O  
ATOM   4006  CB  GLU A 255     -21.528   9.967 -19.625  1.00  0.74           C  
ATOM   4007  CG  GLU A 255     -22.073  11.359 -19.308  1.00  0.74           C  
ATOM   4008  CD  GLU A 255     -23.536  11.531 -19.661  1.00  0.74           C  
ATOM   4009  OE1 GLU A 255     -24.127  10.600 -20.156  1.00  0.74           O  
ATOM   4010  OE2 GLU A 255     -24.057  12.598 -19.432  1.00  0.74           O  
ATOM   4011  H   GLU A 255     -19.558  10.851 -21.077  1.00  0.74           H  
ATOM   4012  HA  GLU A 255     -19.888  10.078 -18.254  1.00  0.74           H  
ATOM   4013 1HB  GLU A 255     -21.684   9.780 -20.687  1.00  0.74           H  
ATOM   4014 2HB  GLU A 255     -22.116   9.236 -19.071  1.00  0.74           H  
ATOM   4015 1HG  GLU A 255     -21.942  11.553 -18.244  1.00  0.74           H  
ATOM   4016 2HG  GLU A 255     -21.485  12.094 -19.856  1.00  0.74           H  
ATOM   4017  N   LEU A 256     -18.734   8.022 -20.357  1.00  0.74           N  
ATOM   4018  CA  LEU A 256     -18.301   6.657 -20.635  1.00  0.74           C  
ATOM   4019  C   LEU A 256     -17.088   6.300 -19.814  1.00  0.74           C  
ATOM   4020  O   LEU A 256     -16.064   6.979 -19.890  1.00  0.74           O  
ATOM   4021  CB  LEU A 256     -17.949   6.546 -22.108  1.00  0.74           C  
ATOM   4022  CG  LEU A 256     -17.426   5.260 -22.642  1.00  0.74           C  
ATOM   4023  CD1 LEU A 256     -18.516   4.167 -22.548  1.00  0.74           C  
ATOM   4024  CD2 LEU A 256     -16.973   5.562 -24.072  1.00  0.74           C  
ATOM   4025  H   LEU A 256     -18.301   8.772 -20.895  1.00  0.74           H  
ATOM   4026  HA  LEU A 256     -19.110   5.969 -20.391  1.00  0.74           H  
ATOM   4027 1HB  LEU A 256     -18.838   6.792 -22.683  1.00  0.74           H  
ATOM   4028 2HB  LEU A 256     -17.193   7.295 -22.325  1.00  0.74           H  
ATOM   4029  HG  LEU A 256     -16.570   4.919 -22.052  1.00  0.74           H  
ATOM   4030 1HD1 LEU A 256     -18.159   3.234 -22.935  1.00  0.74           H  
ATOM   4031 2HD1 LEU A 256     -18.796   4.025 -21.501  1.00  0.74           H  
ATOM   4032 3HD1 LEU A 256     -19.393   4.469 -23.112  1.00  0.74           H  
ATOM   4033 1HD2 LEU A 256     -16.577   4.703 -24.523  1.00  0.74           H  
ATOM   4034 2HD2 LEU A 256     -17.802   5.915 -24.644  1.00  0.74           H  
ATOM   4035 3HD2 LEU A 256     -16.213   6.336 -24.049  1.00  0.74           H  
ATOM   4036  N   ASN A 257     -17.190   5.243 -19.023  1.00  0.73           N  
ATOM   4037  CA  ASN A 257     -16.054   4.848 -18.210  1.00  0.73           C  
ATOM   4038  C   ASN A 257     -14.903   4.361 -19.065  1.00  0.73           C  
ATOM   4039  O   ASN A 257     -15.087   3.431 -19.863  1.00  0.73           O  
ATOM   4040  CB  ASN A 257     -16.425   3.756 -17.242  1.00  0.73           C  
ATOM   4041  CG  ASN A 257     -15.281   3.461 -16.349  1.00  0.73           C  
ATOM   4042  OD1 ASN A 257     -14.818   4.370 -15.666  1.00  0.73           O  
ATOM   4043  ND2 ASN A 257     -14.814   2.247 -16.317  1.00  0.73           N  
ATOM   4044  H   ASN A 257     -18.050   4.706 -18.991  1.00  0.73           H  
ATOM   4045  HA  ASN A 257     -15.700   5.720 -17.653  1.00  0.73           H  
ATOM   4046 1HB  ASN A 257     -17.286   4.063 -16.648  1.00  0.73           H  
ATOM   4047 2HB  ASN A 257     -16.702   2.868 -17.789  1.00  0.73           H  
ATOM   4048 1HD2 ASN A 257     -14.045   2.025 -15.714  1.00  0.73           H  
ATOM   4049 2HD2 ASN A 257     -15.221   1.539 -16.886  1.00  0.73           H  
ATOM   4050  N   ILE A 258     -13.725   4.966 -18.882  1.00  0.72           N  
ATOM   4051  CA  ILE A 258     -12.553   4.532 -19.639  1.00  0.72           C  
ATOM   4052  C   ILE A 258     -11.465   3.886 -18.785  1.00  0.72           C  
ATOM   4053  O   ILE A 258     -10.932   4.499 -17.840  1.00  0.72           O  
ATOM   4054  CB  ILE A 258     -11.930   5.691 -20.463  1.00  0.72           C  
ATOM   4055  CG1 ILE A 258     -12.971   6.273 -21.390  1.00  0.72           C  
ATOM   4056  CG2 ILE A 258     -10.695   5.201 -21.267  1.00  0.72           C  
ATOM   4057  CD1 ILE A 258     -13.489   5.287 -22.346  1.00  0.72           C  
ATOM   4058  H   ILE A 258     -13.667   5.751 -18.216  1.00  0.72           H  
ATOM   4059  HA  ILE A 258     -12.880   3.783 -20.355  1.00  0.72           H  
ATOM   4060  HB  ILE A 258     -11.623   6.484 -19.782  1.00  0.72           H  
ATOM   4061 1HG1 ILE A 258     -13.799   6.640 -20.800  1.00  0.72           H  
ATOM   4062 2HG1 ILE A 258     -12.545   7.107 -21.948  1.00  0.72           H  
ATOM   4063 1HG2 ILE A 258     -10.272   6.029 -21.832  1.00  0.72           H  
ATOM   4064 2HG2 ILE A 258      -9.944   4.811 -20.584  1.00  0.72           H  
ATOM   4065 3HG2 ILE A 258     -11.001   4.408 -21.955  1.00  0.72           H  
ATOM   4066 1HD1 ILE A 258     -14.240   5.743 -22.955  1.00  0.72           H  
ATOM   4067 2HD1 ILE A 258     -12.677   4.912 -22.971  1.00  0.72           H  
ATOM   4068 3HD1 ILE A 258     -13.927   4.465 -21.805  1.00  0.72           H  
ATOM   4069  N   ILE A 259     -11.109   2.665 -19.188  1.00  0.72           N  
ATOM   4070  CA  ILE A 259     -10.024   1.896 -18.603  1.00  0.72           C  
ATOM   4071  C   ILE A 259      -8.914   2.041 -19.613  1.00  0.72           C  
ATOM   4072  O   ILE A 259      -9.175   1.919 -20.810  1.00  0.72           O  
ATOM   4073  CB  ILE A 259     -10.306   0.378 -18.398  1.00  0.72           C  
ATOM   4074  CG1 ILE A 259     -11.484   0.076 -17.419  1.00  0.72           C  
ATOM   4075  CG2 ILE A 259      -9.033  -0.316 -17.871  1.00  0.72           C  
ATOM   4076  CD1 ILE A 259     -11.922  -1.399 -17.381  1.00  0.72           C  
ATOM   4077  H   ILE A 259     -11.614   2.263 -19.979  1.00  0.72           H  
ATOM   4078  HA  ILE A 259      -9.720   2.339 -17.676  1.00  0.72           H  
ATOM   4079  HB  ILE A 259     -10.556  -0.033 -19.331  1.00  0.72           H  
ATOM   4080 1HG1 ILE A 259     -11.182   0.282 -16.447  1.00  0.72           H  
ATOM   4081 2HG1 ILE A 259     -12.333   0.706 -17.670  1.00  0.72           H  
ATOM   4082 1HG2 ILE A 259      -9.219  -1.379 -17.765  1.00  0.72           H  
ATOM   4083 2HG2 ILE A 259      -8.211  -0.171 -18.566  1.00  0.72           H  
ATOM   4084 3HG2 ILE A 259      -8.763   0.105 -16.902  1.00  0.72           H  
ATOM   4085 1HD1 ILE A 259     -12.717  -1.520 -16.647  1.00  0.72           H  
ATOM   4086 2HD1 ILE A 259     -12.276  -1.717 -18.333  1.00  0.72           H  
ATOM   4087 3HD1 ILE A 259     -11.086  -2.016 -17.107  1.00  0.72           H  
ATOM   4088  N   ALA A 260      -7.708   2.367 -19.190  1.00  0.72           N  
ATOM   4089  CA  ALA A 260      -6.701   2.547 -20.219  1.00  0.72           C  
ATOM   4090  C   ALA A 260      -5.337   2.007 -19.918  1.00  0.72           C  
ATOM   4091  O   ALA A 260      -4.897   1.916 -18.763  1.00  0.72           O  
ATOM   4092  CB  ALA A 260      -6.543   4.015 -20.499  1.00  0.72           C  
ATOM   4093  H   ALA A 260      -7.534   2.519 -18.196  1.00  0.72           H  
ATOM   4094  HA  ALA A 260      -7.045   2.042 -21.120  1.00  0.72           H  
ATOM   4095 1HB  ALA A 260      -5.827   4.153 -21.306  1.00  0.72           H  
ATOM   4096 2HB  ALA A 260      -7.503   4.424 -20.789  1.00  0.72           H  
ATOM   4097 3HB  ALA A 260      -6.189   4.516 -19.601  1.00  0.72           H  
ATOM   4098  N   GLY A 261      -4.666   1.700 -21.023  1.00  0.74           N  
ATOM   4099  CA  GLY A 261      -3.279   1.353 -21.061  1.00  0.74           C  
ATOM   4100  C   GLY A 261      -2.960   0.011 -20.476  1.00  0.74           C  
ATOM   4101  O   GLY A 261      -3.812  -0.860 -20.343  1.00  0.74           O  
ATOM   4102  H   GLY A 261      -5.145   1.721 -21.925  1.00  0.74           H  
ATOM   4103 1HA  GLY A 261      -2.935   1.389 -22.097  1.00  0.74           H  
ATOM   4104 2HA  GLY A 261      -2.737   2.110 -20.510  1.00  0.74           H  
ATOM   4105  N   ASN A 262      -1.693  -0.133 -20.168  1.00  0.77           N  
ATOM   4106  CA  ASN A 262      -1.078  -1.299 -19.583  1.00  0.77           C  
ATOM   4107  C   ASN A 262       0.117  -0.703 -18.887  1.00  0.77           C  
ATOM   4108  O   ASN A 262       1.108  -0.308 -19.513  1.00  0.77           O  
ATOM   4109  CB  ASN A 262      -0.685  -2.328 -20.607  1.00  0.77           C  
ATOM   4110  CG  ASN A 262      -0.221  -3.603 -19.998  1.00  0.77           C  
ATOM   4111  OD1 ASN A 262       0.144  -3.645 -18.822  1.00  0.77           O  
ATOM   4112  ND2 ASN A 262      -0.227  -4.655 -20.786  1.00  0.77           N  
ATOM   4113  H   ASN A 262      -1.094   0.653 -20.343  1.00  0.77           H  
ATOM   4114  HA  ASN A 262      -1.733  -1.739 -18.829  1.00  0.77           H  
ATOM   4115 1HB  ASN A 262      -1.538  -2.538 -21.256  1.00  0.77           H  
ATOM   4116 2HB  ASN A 262       0.109  -1.928 -21.241  1.00  0.77           H  
ATOM   4117 1HD2 ASN A 262       0.071  -5.544 -20.437  1.00  0.77           H  
ATOM   4118 2HD2 ASN A 262      -0.530  -4.567 -21.735  1.00  0.77           H  
ATOM   4119  N   VAL A 263      -0.058  -0.470 -17.618  1.00  0.78           N  
ATOM   4120  CA  VAL A 263       0.868   0.291 -16.846  1.00  0.78           C  
ATOM   4121  C   VAL A 263       1.800  -0.471 -15.934  1.00  0.78           C  
ATOM   4122  O   VAL A 263       1.451  -1.466 -15.302  1.00  0.78           O  
ATOM   4123  CB  VAL A 263       0.084   1.353 -16.098  1.00  0.78           C  
ATOM   4124  CG1 VAL A 263       0.919   1.995 -15.196  1.00  0.78           C  
ATOM   4125  CG2 VAL A 263      -0.409   2.334 -17.073  1.00  0.78           C  
ATOM   4126  H   VAL A 263      -0.903  -0.801 -17.166  1.00  0.78           H  
ATOM   4127  HA  VAL A 263       1.498   0.833 -17.552  1.00  0.78           H  
ATOM   4128  HB  VAL A 263      -0.741   0.915 -15.565  1.00  0.78           H  
ATOM   4129 1HG1 VAL A 263       0.373   2.758 -14.699  1.00  0.78           H  
ATOM   4130 2HG1 VAL A 263       1.282   1.280 -14.498  1.00  0.78           H  
ATOM   4131 3HG1 VAL A 263       1.704   2.391 -15.713  1.00  0.78           H  
ATOM   4132 1HG2 VAL A 263      -0.922   3.089 -16.527  1.00  0.78           H  
ATOM   4133 2HG2 VAL A 263       0.428   2.777 -17.604  1.00  0.78           H  
ATOM   4134 3HG2 VAL A 263      -1.083   1.851 -17.781  1.00  0.78           H  
ATOM   4135  N   ALA A 264       3.050  -0.054 -15.993  1.00  0.79           N  
ATOM   4136  CA  ALA A 264       4.117  -0.608 -15.198  1.00  0.79           C  
ATOM   4137  C   ALA A 264       4.463   0.248 -13.979  1.00  0.79           C  
ATOM   4138  O   ALA A 264       4.951  -0.273 -12.976  1.00  0.79           O  
ATOM   4139  CB  ALA A 264       5.322  -0.750 -16.075  1.00  0.79           C  
ATOM   4140  H   ALA A 264       3.260   0.724 -16.601  1.00  0.79           H  
ATOM   4141  HA  ALA A 264       3.805  -1.588 -14.840  1.00  0.79           H  
ATOM   4142 1HB  ALA A 264       6.122  -1.175 -15.522  1.00  0.79           H  
ATOM   4143 2HB  ALA A 264       5.081  -1.385 -16.915  1.00  0.79           H  
ATOM   4144 3HB  ALA A 264       5.623   0.230 -16.436  1.00  0.79           H  
ATOM   4145  N   THR A 265       4.291   1.572 -14.105  1.00  0.78           N  
ATOM   4146  CA  THR A 265       4.731   2.510 -13.067  1.00  0.78           C  
ATOM   4147  C   THR A 265       3.714   3.572 -12.682  1.00  0.78           C  
ATOM   4148  O   THR A 265       2.820   3.916 -13.467  1.00  0.78           O  
ATOM   4149  CB  THR A 265       5.983   3.281 -13.540  1.00  0.78           C  
ATOM   4150  OG1 THR A 265       5.639   4.153 -14.678  1.00  0.78           O  
ATOM   4151  CG2 THR A 265       7.082   2.311 -13.975  1.00  0.78           C  
ATOM   4152  H   THR A 265       3.858   1.930 -14.938  1.00  0.78           H  
ATOM   4153  HA  THR A 265       4.972   1.942 -12.166  1.00  0.78           H  
ATOM   4154  HB  THR A 265       6.358   3.894 -12.719  1.00  0.78           H  
ATOM   4155  HG1 THR A 265       6.458   4.435 -15.115  1.00  0.78           H  
ATOM   4156 1HG2 THR A 265       7.958   2.874 -14.293  1.00  0.78           H  
ATOM   4157 2HG2 THR A 265       7.349   1.667 -13.135  1.00  0.78           H  
ATOM   4158 3HG2 THR A 265       6.738   1.702 -14.799  1.00  0.78           H  
ATOM   4159  N   ALA A 266       3.954   4.199 -11.523  1.00  0.76           N  
ATOM   4160  CA  ALA A 266       3.160   5.331 -11.060  1.00  0.76           C  
ATOM   4161  C   ALA A 266       3.169   6.487 -12.043  1.00  0.76           C  
ATOM   4162  O   ALA A 266       2.151   7.147 -12.224  1.00  0.76           O  
ATOM   4163  CB  ALA A 266       3.703   5.839  -9.744  1.00  0.76           C  
ATOM   4164  H   ALA A 266       4.691   3.856 -10.893  1.00  0.76           H  
ATOM   4165  HA  ALA A 266       2.133   4.997 -10.929  1.00  0.76           H  
ATOM   4166 1HB  ALA A 266       3.103   6.668  -9.399  1.00  0.76           H  
ATOM   4167 2HB  ALA A 266       3.673   5.050  -9.009  1.00  0.76           H  
ATOM   4168 3HB  ALA A 266       4.731   6.170  -9.876  1.00  0.76           H  
ATOM   4169  N   GLU A 267       4.298   6.741 -12.703  1.00  0.73           N  
ATOM   4170  CA  GLU A 267       4.325   7.872 -13.620  1.00  0.73           C  
ATOM   4171  C   GLU A 267       3.433   7.617 -14.826  1.00  0.73           C  
ATOM   4172  O   GLU A 267       2.724   8.517 -15.285  1.00  0.73           O  
ATOM   4173  CB  GLU A 267       5.755   8.174 -14.059  1.00  0.73           C  
ATOM   4174  CG  GLU A 267       6.628   8.738 -12.943  1.00  0.73           C  
ATOM   4175  CD  GLU A 267       6.075  10.033 -12.401  1.00  0.73           C  
ATOM   4176  OE1 GLU A 267       5.779  10.904 -13.189  1.00  0.73           O  
ATOM   4177  OE2 GLU A 267       5.947  10.156 -11.207  1.00  0.73           O  
ATOM   4178  H   GLU A 267       5.117   6.170 -12.554  1.00  0.73           H  
ATOM   4179  HA  GLU A 267       3.940   8.746 -13.095  1.00  0.73           H  
ATOM   4180 1HB  GLU A 267       6.222   7.259 -14.425  1.00  0.73           H  
ATOM   4181 2HB  GLU A 267       5.742   8.891 -14.879  1.00  0.73           H  
ATOM   4182 1HG  GLU A 267       6.680   8.008 -12.135  1.00  0.73           H  
ATOM   4183 2HG  GLU A 267       7.636   8.901 -13.321  1.00  0.73           H  
ATOM   4184  N   ALA A 268       3.430   6.382 -15.326  1.00  0.69           N  
ATOM   4185  CA  ALA A 268       2.538   6.060 -16.433  1.00  0.69           C  
ATOM   4186  C   ALA A 268       1.076   6.163 -15.975  1.00  0.69           C  
ATOM   4187  O   ALA A 268       0.216   6.656 -16.715  1.00  0.69           O  
ATOM   4188  CB  ALA A 268       2.866   4.703 -16.955  1.00  0.69           C  
ATOM   4189  H   ALA A 268       4.047   5.657 -14.939  1.00  0.69           H  
ATOM   4190  HA  ALA A 268       2.685   6.789 -17.227  1.00  0.69           H  
ATOM   4191 1HB  ALA A 268       2.210   4.439 -17.781  1.00  0.69           H  
ATOM   4192 2HB  ALA A 268       3.903   4.678 -17.286  1.00  0.69           H  
ATOM   4193 3HB  ALA A 268       2.752   4.049 -16.164  1.00  0.69           H  
ATOM   4194  N   THR A 269       0.807   5.751 -14.725  1.00  0.65           N  
ATOM   4195  CA  THR A 269      -0.538   5.841 -14.167  1.00  0.65           C  
ATOM   4196  C   THR A 269      -0.953   7.301 -14.143  1.00  0.65           C  
ATOM   4197  O   THR A 269      -2.050   7.655 -14.580  1.00  0.65           O  
ATOM   4198  CB  THR A 269      -0.590   5.283 -12.727  1.00  0.65           C  
ATOM   4199  OG1 THR A 269      -0.240   3.931 -12.733  1.00  0.65           O  
ATOM   4200  CG2 THR A 269      -1.949   5.419 -12.122  1.00  0.65           C  
ATOM   4201  H   THR A 269       1.553   5.330 -14.167  1.00  0.65           H  
ATOM   4202  HA  THR A 269      -1.228   5.288 -14.801  1.00  0.65           H  
ATOM   4203  HB  THR A 269       0.106   5.823 -12.109  1.00  0.65           H  
ATOM   4204  HG1 THR A 269       0.657   3.835 -13.113  1.00  0.65           H  
ATOM   4205 1HG2 THR A 269      -1.934   5.022 -11.107  1.00  0.65           H  
ATOM   4206 2HG2 THR A 269      -2.200   6.458 -12.098  1.00  0.65           H  
ATOM   4207 3HG2 THR A 269      -2.678   4.874 -12.712  1.00  0.65           H  
ATOM   4208  N   ARG A 270      -0.048   8.161 -13.668  1.00  0.62           N  
ATOM   4209  CA  ARG A 270      -0.308   9.586 -13.588  1.00  0.62           C  
ATOM   4210  C   ARG A 270      -0.654  10.134 -14.957  1.00  0.62           C  
ATOM   4211  O   ARG A 270      -1.654  10.835 -15.104  1.00  0.62           O  
ATOM   4212  CB  ARG A 270       0.907  10.331 -13.021  1.00  0.62           C  
ATOM   4213  CG  ARG A 270       0.743  11.840 -12.870  1.00  0.62           C  
ATOM   4214  CD  ARG A 270       1.940  12.509 -12.206  1.00  0.62           C  
ATOM   4215  NE  ARG A 270       3.189  12.496 -13.008  1.00  0.62           N  
ATOM   4216  CZ  ARG A 270       3.486  13.348 -14.012  1.00  0.62           C  
ATOM   4217  NH1 ARG A 270       2.653  14.298 -14.389  1.00  0.62           N  
ATOM   4218  NH2 ARG A 270       4.650  13.213 -14.609  1.00  0.62           N  
ATOM   4219  H   ARG A 270       0.839   7.804 -13.320  1.00  0.62           H  
ATOM   4220  HA  ARG A 270      -1.154   9.747 -12.919  1.00  0.62           H  
ATOM   4221 1HB  ARG A 270       1.177   9.928 -12.055  1.00  0.62           H  
ATOM   4222 2HB  ARG A 270       1.756  10.176 -13.674  1.00  0.62           H  
ATOM   4223 1HG  ARG A 270       0.623  12.275 -13.860  1.00  0.62           H  
ATOM   4224 2HG  ARG A 270      -0.144  12.055 -12.270  1.00  0.62           H  
ATOM   4225 1HD  ARG A 270       1.683  13.548 -12.003  1.00  0.62           H  
ATOM   4226 2HD  ARG A 270       2.142  11.997 -11.262  1.00  0.62           H  
ATOM   4227  HE  ARG A 270       3.920  11.800 -12.790  1.00  0.62           H  
ATOM   4228 1HH1 ARG A 270       1.735  14.415 -13.935  1.00  0.62           H  
ATOM   4229 2HH1 ARG A 270       2.898  14.917 -15.143  1.00  0.62           H  
ATOM   4230 1HH2 ARG A 270       5.274  12.464 -14.278  1.00  0.62           H  
ATOM   4231 2HH2 ARG A 270       4.917  13.826 -15.361  1.00  0.62           H  
ATOM   4232  N   ALA A 271       0.131   9.772 -15.978  1.00  0.60           N  
ATOM   4233  CA  ALA A 271      -0.126  10.276 -17.319  1.00  0.60           C  
ATOM   4234  C   ALA A 271      -1.517   9.874 -17.815  1.00  0.60           C  
ATOM   4235  O   ALA A 271      -2.252  10.701 -18.369  1.00  0.60           O  
ATOM   4236  CB  ALA A 271       0.943   9.748 -18.266  1.00  0.60           C  
ATOM   4237  H   ALA A 271       0.941   9.174 -15.805  1.00  0.60           H  
ATOM   4238  HA  ALA A 271      -0.077  11.364 -17.284  1.00  0.60           H  
ATOM   4239 1HB  ALA A 271       0.778  10.148 -19.260  1.00  0.60           H  
ATOM   4240 2HB  ALA A 271       1.925  10.055 -17.908  1.00  0.60           H  
ATOM   4241 3HB  ALA A 271       0.893   8.659 -18.297  1.00  0.60           H  
ATOM   4242  N   LEU A 272      -1.913   8.625 -17.572  1.00  0.58           N  
ATOM   4243  CA  LEU A 272      -3.235   8.192 -18.001  1.00  0.58           C  
ATOM   4244  C   LEU A 272      -4.350   8.899 -17.272  1.00  0.58           C  
ATOM   4245  O   LEU A 272      -5.365   9.263 -17.878  1.00  0.58           O  
ATOM   4246  CB  LEU A 272      -3.390   6.703 -17.824  1.00  0.58           C  
ATOM   4247  CG  LEU A 272      -2.632   5.869 -18.768  1.00  0.58           C  
ATOM   4248  CD1 LEU A 272      -2.751   4.488 -18.358  1.00  0.58           C  
ATOM   4249  CD2 LEU A 272      -3.202   6.036 -20.121  1.00  0.58           C  
ATOM   4250  H   LEU A 272      -1.278   7.968 -17.111  1.00  0.58           H  
ATOM   4251  HA  LEU A 272      -3.332   8.417 -19.060  1.00  0.58           H  
ATOM   4252 1HB  LEU A 272      -3.052   6.446 -16.818  1.00  0.58           H  
ATOM   4253 2HB  LEU A 272      -4.442   6.444 -17.912  1.00  0.58           H  
ATOM   4254  HG  LEU A 272      -1.575   6.158 -18.757  1.00  0.58           H  
ATOM   4255 1HD1 LEU A 272      -2.199   3.854 -19.031  1.00  0.58           H  
ATOM   4256 2HD1 LEU A 272      -2.356   4.427 -17.370  1.00  0.58           H  
ATOM   4257 3HD1 LEU A 272      -3.798   4.196 -18.354  1.00  0.58           H  
ATOM   4258 1HD2 LEU A 272      -2.646   5.419 -20.800  1.00  0.58           H  
ATOM   4259 2HD2 LEU A 272      -4.238   5.741 -20.119  1.00  0.58           H  
ATOM   4260 3HD2 LEU A 272      -3.134   7.050 -20.417  1.00  0.58           H  
ATOM   4261  N   ILE A 273      -4.154   9.129 -15.984  1.00  0.58           N  
ATOM   4262  CA  ILE A 273      -5.150   9.821 -15.198  1.00  0.58           C  
ATOM   4263  C   ILE A 273      -5.283  11.268 -15.650  1.00  0.58           C  
ATOM   4264  O   ILE A 273      -6.392  11.771 -15.819  1.00  0.58           O  
ATOM   4265  CB  ILE A 273      -4.836   9.727 -13.712  1.00  0.58           C  
ATOM   4266  CG1 ILE A 273      -5.009   8.278 -13.255  1.00  0.58           C  
ATOM   4267  CG2 ILE A 273      -5.682  10.690 -12.942  1.00  0.58           C  
ATOM   4268  CD1 ILE A 273      -4.503   8.037 -11.873  1.00  0.58           C  
ATOM   4269  H   ILE A 273      -3.299   8.796 -15.534  1.00  0.58           H  
ATOM   4270  HA  ILE A 273      -6.112   9.331 -15.357  1.00  0.58           H  
ATOM   4271  HB  ILE A 273      -3.785   9.978 -13.555  1.00  0.58           H  
ATOM   4272 1HG1 ILE A 273      -6.054   8.000 -13.318  1.00  0.58           H  
ATOM   4273 2HG1 ILE A 273      -4.455   7.638 -13.934  1.00  0.58           H  
ATOM   4274 1HG2 ILE A 273      -5.432  10.610 -11.912  1.00  0.58           H  
ATOM   4275 2HG2 ILE A 273      -5.488  11.704 -13.287  1.00  0.58           H  
ATOM   4276 3HG2 ILE A 273      -6.721  10.457 -13.088  1.00  0.58           H  
ATOM   4277 1HD1 ILE A 273      -4.635   6.986 -11.625  1.00  0.58           H  
ATOM   4278 2HD1 ILE A 273      -3.448   8.301 -11.826  1.00  0.58           H  
ATOM   4279 3HD1 ILE A 273      -5.055   8.650 -11.173  1.00  0.58           H  
ATOM   4280  N   GLU A 274      -4.156  11.946 -15.875  1.00  0.58           N  
ATOM   4281  CA  GLU A 274      -4.169  13.334 -16.332  1.00  0.58           C  
ATOM   4282  C   GLU A 274      -4.820  13.453 -17.714  1.00  0.58           C  
ATOM   4283  O   GLU A 274      -5.436  14.470 -18.034  1.00  0.58           O  
ATOM   4284  CB  GLU A 274      -2.759  13.916 -16.326  1.00  0.58           C  
ATOM   4285  CG  GLU A 274      -2.190  14.131 -14.912  1.00  0.58           C  
ATOM   4286  CD  GLU A 274      -0.772  14.640 -14.898  1.00  0.58           C  
ATOM   4287  OE1 GLU A 274      -0.236  14.918 -15.947  1.00  0.58           O  
ATOM   4288  OE2 GLU A 274      -0.207  14.735 -13.824  1.00  0.58           O  
ATOM   4289  H   GLU A 274      -3.260  11.487 -15.715  1.00  0.58           H  
ATOM   4290  HA  GLU A 274      -4.769  13.914 -15.632  1.00  0.58           H  
ATOM   4291 1HB  GLU A 274      -2.087  13.237 -16.858  1.00  0.58           H  
ATOM   4292 2HB  GLU A 274      -2.751  14.870 -16.850  1.00  0.58           H  
ATOM   4293 1HG  GLU A 274      -2.821  14.849 -14.391  1.00  0.58           H  
ATOM   4294 2HG  GLU A 274      -2.238  13.193 -14.364  1.00  0.58           H  
ATOM   4295  N   ALA A 275      -4.742  12.374 -18.505  1.00  0.58           N  
ATOM   4296  CA  ALA A 275      -5.355  12.296 -19.826  1.00  0.58           C  
ATOM   4297  C   ALA A 275      -6.869  12.061 -19.720  1.00  0.58           C  
ATOM   4298  O   ALA A 275      -7.579  12.083 -20.723  1.00  0.58           O  
ATOM   4299  CB  ALA A 275      -4.724  11.176 -20.632  1.00  0.58           C  
ATOM   4300  H   ALA A 275      -4.173  11.585 -18.199  1.00  0.58           H  
ATOM   4301  HA  ALA A 275      -5.191  13.244 -20.338  1.00  0.58           H  
ATOM   4302 1HB  ALA A 275      -5.176  11.140 -21.624  1.00  0.58           H  
ATOM   4303 2HB  ALA A 275      -3.656  11.354 -20.726  1.00  0.58           H  
ATOM   4304 3HB  ALA A 275      -4.887  10.231 -20.132  1.00  0.58           H  
ATOM   4305  N   GLY A 276      -7.370  11.842 -18.504  1.00  0.59           N  
ATOM   4306  CA  GLY A 276      -8.781  11.622 -18.269  1.00  0.59           C  
ATOM   4307  C   GLY A 276      -9.211  10.174 -18.034  1.00  0.59           C  
ATOM   4308  O   GLY A 276     -10.409   9.929 -17.921  1.00  0.59           O  
ATOM   4309  H   GLY A 276      -6.768  11.842 -17.687  1.00  0.59           H  
ATOM   4310 1HA  GLY A 276      -9.071  12.213 -17.401  1.00  0.59           H  
ATOM   4311 2HA  GLY A 276      -9.341  12.025 -19.111  1.00  0.59           H  
ATOM   4312  N   ALA A 277      -8.281   9.220 -17.921  1.00  0.60           N  
ATOM   4313  CA  ALA A 277      -8.701   7.840 -17.664  1.00  0.60           C  
ATOM   4314  C   ALA A 277      -9.410   7.788 -16.333  1.00  0.60           C  
ATOM   4315  O   ALA A 277      -9.065   8.529 -15.406  1.00  0.60           O  
ATOM   4316  CB  ALA A 277      -7.535   6.865 -17.637  1.00  0.60           C  
ATOM   4317  H   ALA A 277      -7.288   9.436 -17.995  1.00  0.60           H  
ATOM   4318  HA  ALA A 277      -9.401   7.539 -18.445  1.00  0.60           H  
ATOM   4319 1HB  ALA A 277      -7.909   5.854 -17.444  1.00  0.60           H  
ATOM   4320 2HB  ALA A 277      -7.019   6.882 -18.594  1.00  0.60           H  
ATOM   4321 3HB  ALA A 277      -6.841   7.151 -16.849  1.00  0.60           H  
ATOM   4322  N   ASP A 278     -10.391   6.907 -16.224  1.00  0.62           N  
ATOM   4323  CA  ASP A 278     -11.093   6.729 -14.972  1.00  0.62           C  
ATOM   4324  C   ASP A 278     -10.436   5.595 -14.208  1.00  0.62           C  
ATOM   4325  O   ASP A 278     -10.363   5.597 -12.966  1.00  0.62           O  
ATOM   4326  CB  ASP A 278     -12.548   6.388 -15.267  1.00  0.62           C  
ATOM   4327  CG  ASP A 278     -13.278   7.506 -15.977  1.00  0.62           C  
ATOM   4328  OD1 ASP A 278     -13.335   8.596 -15.433  1.00  0.62           O  
ATOM   4329  OD2 ASP A 278     -13.741   7.284 -17.094  1.00  0.62           O  
ATOM   4330  H   ASP A 278     -10.645   6.310 -17.008  1.00  0.62           H  
ATOM   4331  HA  ASP A 278     -11.036   7.644 -14.392  1.00  0.62           H  
ATOM   4332 1HB  ASP A 278     -12.572   5.503 -15.901  1.00  0.62           H  
ATOM   4333 2HB  ASP A 278     -13.066   6.146 -14.342  1.00  0.62           H  
ATOM   4334  N   VAL A 279      -9.985   4.620 -14.993  1.00  0.64           N  
ATOM   4335  CA  VAL A 279      -9.401   3.411 -14.482  1.00  0.64           C  
ATOM   4336  C   VAL A 279      -8.097   3.081 -15.241  1.00  0.64           C  
ATOM   4337  O   VAL A 279      -8.013   3.269 -16.458  1.00  0.64           O  
ATOM   4338  CB  VAL A 279     -10.401   2.266 -14.636  1.00  0.64           C  
ATOM   4339  CG1 VAL A 279      -9.868   1.042 -14.034  1.00  0.64           C  
ATOM   4340  CG2 VAL A 279     -11.744   2.620 -14.085  1.00  0.64           C  
ATOM   4341  H   VAL A 279     -10.111   4.703 -15.999  1.00  0.64           H  
ATOM   4342  HA  VAL A 279      -9.185   3.560 -13.433  1.00  0.64           H  
ATOM   4343  HB  VAL A 279     -10.522   2.092 -15.652  1.00  0.64           H  
ATOM   4344 1HG1 VAL A 279     -10.589   0.284 -14.191  1.00  0.64           H  
ATOM   4345 2HG1 VAL A 279      -8.926   0.759 -14.484  1.00  0.64           H  
ATOM   4346 3HG1 VAL A 279      -9.731   1.192 -12.981  1.00  0.64           H  
ATOM   4347 1HG2 VAL A 279     -12.412   1.788 -14.245  1.00  0.64           H  
ATOM   4348 2HG2 VAL A 279     -11.674   2.825 -13.052  1.00  0.64           H  
ATOM   4349 3HG2 VAL A 279     -12.143   3.485 -14.589  1.00  0.64           H  
ATOM   4350  N   VAL A 280      -7.078   2.641 -14.527  1.00  0.68           N  
ATOM   4351  CA  VAL A 280      -5.824   2.248 -15.174  1.00  0.68           C  
ATOM   4352  C   VAL A 280      -5.517   0.763 -15.022  1.00  0.68           C  
ATOM   4353  O   VAL A 280      -5.624   0.215 -13.923  1.00  0.68           O  
ATOM   4354  CB  VAL A 280      -4.664   3.092 -14.637  1.00  0.68           C  
ATOM   4355  CG1 VAL A 280      -3.364   2.597 -15.195  1.00  0.68           C  
ATOM   4356  CG2 VAL A 280      -4.881   4.579 -15.052  1.00  0.68           C  
ATOM   4357  H   VAL A 280      -7.204   2.545 -13.517  1.00  0.68           H  
ATOM   4358  HA  VAL A 280      -5.907   2.457 -16.242  1.00  0.68           H  
ATOM   4359  HB  VAL A 280      -4.619   3.026 -13.592  1.00  0.68           H  
ATOM   4360 1HG1 VAL A 280      -2.552   3.208 -14.813  1.00  0.68           H  
ATOM   4361 2HG1 VAL A 280      -3.200   1.568 -14.898  1.00  0.68           H  
ATOM   4362 3HG1 VAL A 280      -3.394   2.649 -16.276  1.00  0.68           H  
ATOM   4363 1HG2 VAL A 280      -4.058   5.192 -14.684  1.00  0.68           H  
ATOM   4364 2HG2 VAL A 280      -4.924   4.644 -16.138  1.00  0.68           H  
ATOM   4365 3HG2 VAL A 280      -5.817   4.946 -14.634  1.00  0.68           H  
ATOM   4366  N   LYS A 281      -5.159   0.112 -16.139  1.00  0.76           N  
ATOM   4367  CA  LYS A 281      -4.812  -1.312 -16.110  1.00  0.76           C  
ATOM   4368  C   LYS A 281      -3.323  -1.457 -15.805  1.00  0.76           C  
ATOM   4369  O   LYS A 281      -2.511  -0.761 -16.409  1.00  0.76           O  
ATOM   4370  CB  LYS A 281      -5.140  -2.024 -17.419  1.00  0.76           C  
ATOM   4371  CG  LYS A 281      -4.911  -3.515 -17.361  1.00  0.76           C  
ATOM   4372  CD  LYS A 281      -5.399  -4.257 -18.612  1.00  0.76           C  
ATOM   4373  CE  LYS A 281      -4.432  -4.156 -19.781  1.00  0.76           C  
ATOM   4374  NZ  LYS A 281      -4.728  -5.198 -20.812  1.00  0.76           N  
ATOM   4375  H   LYS A 281      -5.095   0.637 -17.018  1.00  0.76           H  
ATOM   4376  HA  LYS A 281      -5.378  -1.786 -15.319  1.00  0.76           H  
ATOM   4377 1HB  LYS A 281      -6.177  -1.842 -17.695  1.00  0.76           H  
ATOM   4378 2HB  LYS A 281      -4.518  -1.626 -18.197  1.00  0.76           H  
ATOM   4379 1HG  LYS A 281      -3.841  -3.708 -17.246  1.00  0.76           H  
ATOM   4380 2HG  LYS A 281      -5.426  -3.920 -16.484  1.00  0.76           H  
ATOM   4381 1HD  LYS A 281      -5.550  -5.305 -18.396  1.00  0.76           H  
ATOM   4382 2HD  LYS A 281      -6.347  -3.828 -18.928  1.00  0.76           H  
ATOM   4383 1HE  LYS A 281      -4.519  -3.187 -20.242  1.00  0.76           H  
ATOM   4384 2HE  LYS A 281      -3.411  -4.293 -19.422  1.00  0.76           H  
ATOM   4385 1HZ  LYS A 281      -4.084  -5.131 -21.597  1.00  0.76           H  
ATOM   4386 2HZ  LYS A 281      -4.625  -6.121 -20.342  1.00  0.76           H  
ATOM   4387 3HZ  LYS A 281      -5.666  -5.094 -21.184  1.00  0.76           H  
ATOM   4388  N   VAL A 282      -2.979  -2.308 -14.836  1.00  0.87           N  
ATOM   4389  CA  VAL A 282      -1.601  -2.477 -14.365  1.00  0.87           C  
ATOM   4390  C   VAL A 282      -1.023  -3.890 -14.397  1.00  0.87           C  
ATOM   4391  O   VAL A 282      -1.649  -4.858 -13.955  1.00  0.87           O  
ATOM   4392  CB  VAL A 282      -1.497  -1.949 -12.932  1.00  0.87           C  
ATOM   4393  CG1 VAL A 282      -0.110  -2.138 -12.363  1.00  0.87           C  
ATOM   4394  CG2 VAL A 282      -1.830  -0.492 -12.953  1.00  0.87           C  
ATOM   4395  H   VAL A 282      -3.718  -2.840 -14.394  1.00  0.87           H  
ATOM   4396  HA  VAL A 282      -0.972  -1.852 -14.992  1.00  0.87           H  
ATOM   4397  HB  VAL A 282      -2.205  -2.480 -12.296  1.00  0.87           H  
ATOM   4398 1HG1 VAL A 282      -0.085  -1.730 -11.388  1.00  0.87           H  
ATOM   4399 2HG1 VAL A 282       0.147  -3.192 -12.320  1.00  0.87           H  
ATOM   4400 3HG1 VAL A 282       0.610  -1.613 -12.980  1.00  0.87           H  
ATOM   4401 1HG2 VAL A 282      -1.781  -0.119 -11.956  1.00  0.87           H  
ATOM   4402 2HG2 VAL A 282      -1.116   0.025 -13.571  1.00  0.87           H  
ATOM   4403 3HG2 VAL A 282      -2.825  -0.335 -13.343  1.00  0.87           H  
ATOM   4404  N   GLY A 283       0.202  -3.975 -14.890  1.00  1.04           N  
ATOM   4405  CA  GLY A 283       0.977  -5.207 -14.961  1.00  1.04           C  
ATOM   4406  C   GLY A 283       1.023  -5.764 -16.372  1.00  1.04           C  
ATOM   4407  O   GLY A 283       0.025  -6.266 -16.892  1.00  1.04           O  
ATOM   4408  H   GLY A 283       0.632  -3.107 -15.212  1.00  1.04           H  
ATOM   4409 1HA  GLY A 283       1.992  -5.015 -14.609  1.00  1.04           H  
ATOM   4410 2HA  GLY A 283       0.545  -5.949 -14.289  1.00  1.04           H  
ATOM   4411  N   ILE A 284       2.221  -5.743 -16.958  1.00  1.25           N  
ATOM   4412  CA  ILE A 284       2.422  -6.218 -18.321  1.00  1.25           C  
ATOM   4413  C   ILE A 284       2.390  -7.762 -18.347  1.00  1.25           C  
ATOM   4414  O   ILE A 284       1.472  -8.352 -18.923  1.00  1.25           O  
ATOM   4415  CB  ILE A 284       3.713  -5.534 -18.857  1.00  1.25           C  
ATOM   4416  CG1 ILE A 284       3.429  -4.009 -19.005  1.00  1.25           C  
ATOM   4417  CG2 ILE A 284       4.189  -6.107 -20.122  1.00  1.25           C  
ATOM   4418  CD1 ILE A 284       4.646  -3.156 -19.253  1.00  1.25           C  
ATOM   4419  H   ILE A 284       2.998  -5.343 -16.458  1.00  1.25           H  
ATOM   4420  HA  ILE A 284       1.603  -5.866 -18.933  1.00  1.25           H  
ATOM   4421  HB  ILE A 284       4.499  -5.637 -18.117  1.00  1.25           H  
ATOM   4422 1HG1 ILE A 284       2.754  -3.869 -19.848  1.00  1.25           H  
ATOM   4423 2HG1 ILE A 284       2.932  -3.647 -18.101  1.00  1.25           H  
ATOM   4424 1HG2 ILE A 284       5.094  -5.593 -20.447  1.00  1.25           H  
ATOM   4425 2HG2 ILE A 284       4.413  -7.127 -19.947  1.00  1.25           H  
ATOM   4426 3HG2 ILE A 284       3.419  -6.008 -20.884  1.00  1.25           H  
ATOM   4427 1HD1 ILE A 284       4.336  -2.116 -19.359  1.00  1.25           H  
ATOM   4428 2HD1 ILE A 284       5.322  -3.243 -18.418  1.00  1.25           H  
ATOM   4429 3HD1 ILE A 284       5.144  -3.483 -20.170  1.00  1.25           H  
ATOM   4430  N   GLY A 285       3.306  -8.421 -17.648  1.00  1.50           N  
ATOM   4431  CA  GLY A 285       3.157  -9.854 -17.382  1.00  1.50           C  
ATOM   4432  C   GLY A 285       4.378 -10.733 -17.701  1.00  1.50           C  
ATOM   4433  O   GLY A 285       4.997 -10.586 -18.756  1.00  1.50           O  
ATOM   4434  H   GLY A 285       4.073  -7.909 -17.239  1.00  1.50           H  
ATOM   4435 1HA  GLY A 285       2.895  -9.932 -16.331  1.00  1.50           H  
ATOM   4436 2HA  GLY A 285       2.299 -10.229 -17.939  1.00  1.50           H  
ATOM   4437  N   PRO A 286       4.607 -11.804 -16.915  1.00  1.72           N  
ATOM   4438  CA  PRO A 286       5.713 -12.742 -17.019  1.00  1.72           C  
ATOM   4439  C   PRO A 286       5.643 -13.622 -18.260  1.00  1.72           C  
ATOM   4440  O   PRO A 286       6.643 -14.203 -18.690  1.00  1.72           O  
ATOM   4441  CB  PRO A 286       5.534 -13.593 -15.761  1.00  1.72           C  
ATOM   4442  CG  PRO A 286       4.064 -13.514 -15.444  1.00  1.72           C  
ATOM   4443  CD  PRO A 286       3.647 -12.142 -15.857  1.00  1.72           C  
ATOM   4444  HA  PRO A 286       6.659 -12.194 -16.967  1.00  1.72           H  
ATOM   4445 1HB  PRO A 286       5.868 -14.621 -15.963  1.00  1.72           H  
ATOM   4446 2HB  PRO A 286       6.168 -13.204 -14.950  1.00  1.72           H  
ATOM   4447 1HG  PRO A 286       3.510 -14.299 -15.963  1.00  1.72           H  
ATOM   4448 2HG  PRO A 286       3.915 -13.684 -14.366  1.00  1.72           H  
ATOM   4449 1HD  PRO A 286       2.628 -12.188 -16.254  1.00  1.72           H  
ATOM   4450 2HD  PRO A 286       3.744 -11.473 -15.001  1.00  1.72           H  
ATOM   4451  N   ILE A 287       4.454 -13.712 -18.836  1.00  1.89           N  
ATOM   4452  CA  ILE A 287       4.210 -14.569 -19.977  1.00  1.89           C  
ATOM   4453  C   ILE A 287       3.711 -13.821 -21.200  1.00  1.89           C  
ATOM   4454  O   ILE A 287       3.229 -14.439 -22.150  1.00  1.89           O  
ATOM   4455  CB  ILE A 287       3.187 -15.650 -19.585  1.00  1.89           C  
ATOM   4456  CG1 ILE A 287       1.868 -14.976 -19.157  1.00  1.89           C  
ATOM   4457  CG2 ILE A 287       3.738 -16.523 -18.465  1.00  1.89           C  
ATOM   4458  CD1 ILE A 287       0.717 -15.947 -18.965  1.00  1.89           C  
ATOM   4459  H   ILE A 287       3.678 -13.194 -18.458  1.00  1.89           H  
ATOM   4460  HA  ILE A 287       5.145 -15.058 -20.244  1.00  1.89           H  
ATOM   4461  HB  ILE A 287       2.973 -16.271 -20.454  1.00  1.89           H  
ATOM   4462 1HG1 ILE A 287       2.034 -14.442 -18.223  1.00  1.89           H  
ATOM   4463 2HG1 ILE A 287       1.582 -14.252 -19.922  1.00  1.89           H  
ATOM   4464 1HG2 ILE A 287       3.005 -17.287 -18.211  1.00  1.89           H  
ATOM   4465 2HG2 ILE A 287       4.659 -16.998 -18.801  1.00  1.89           H  
ATOM   4466 3HG2 ILE A 287       3.943 -15.921 -17.595  1.00  1.89           H  
ATOM   4467 1HD1 ILE A 287      -0.180 -15.402 -18.668  1.00  1.89           H  
ATOM   4468 2HD1 ILE A 287       0.527 -16.473 -19.901  1.00  1.89           H  
ATOM   4469 3HD1 ILE A 287       0.972 -16.668 -18.192  1.00  1.89           H  
ATOM   4470  N   CYS A 288       3.784 -12.495 -21.187  1.00  1.97           N  
ATOM   4471  CA  CYS A 288       3.267 -11.771 -22.337  1.00  1.97           C  
ATOM   4472  C   CYS A 288       4.344 -11.524 -23.376  1.00  1.97           C  
ATOM   4473  O   CYS A 288       5.538 -11.499 -23.063  1.00  1.97           O  
ATOM   4474  CB  CYS A 288       2.712 -10.434 -21.907  1.00  1.97           C  
ATOM   4475  SG  CYS A 288       3.966  -9.365 -21.391  1.00  1.97           S  
ATOM   4476  H   CYS A 288       4.198 -11.990 -20.399  1.00  1.97           H  
ATOM   4477  HA  CYS A 288       2.468 -12.357 -22.790  1.00  1.97           H  
ATOM   4478 1HB  CYS A 288       2.177  -9.967 -22.730  1.00  1.97           H  
ATOM   4479 2HB  CYS A 288       2.014 -10.564 -21.078  1.00  1.97           H  
ATOM   4480  HG  CYS A 288       4.294 -10.042 -20.264  1.00  1.97           H  
ATOM   4481  N   THR A 289       3.924 -11.220 -24.600  1.00  1.99           N  
ATOM   4482  CA  THR A 289       4.891 -10.959 -25.654  1.00  1.99           C  
ATOM   4483  C   THR A 289       5.523  -9.577 -25.552  1.00  1.99           C  
ATOM   4484  O   THR A 289       6.595  -9.331 -26.105  1.00  1.99           O  
ATOM   4485  CB  THR A 289       4.243 -11.169 -27.033  1.00  1.99           C  
ATOM   4486  OG1 THR A 289       3.129 -10.282 -27.192  1.00  1.99           O  
ATOM   4487  CG2 THR A 289       3.773 -12.603 -27.162  1.00  1.99           C  
ATOM   4488  H   THR A 289       2.936 -11.224 -24.813  1.00  1.99           H  
ATOM   4489  HA  THR A 289       5.684 -11.693 -25.564  1.00  1.99           H  
ATOM   4490  HB  THR A 289       4.977 -10.961 -27.814  1.00  1.99           H  
ATOM   4491  HG1 THR A 289       3.444  -9.377 -27.279  1.00  1.99           H  
ATOM   4492 1HG2 THR A 289       3.320 -12.752 -28.142  1.00  1.99           H  
ATOM   4493 2HG2 THR A 289       4.625 -13.275 -27.049  1.00  1.99           H  
ATOM   4494 3HG2 THR A 289       3.038 -12.816 -26.386  1.00  1.99           H  
ATOM   4495  N   THR A 290       4.914  -8.684 -24.797  1.00  1.97           N  
ATOM   4496  CA  THR A 290       5.530  -7.384 -24.652  1.00  1.97           C  
ATOM   4497  C   THR A 290       6.860  -7.548 -23.905  1.00  1.97           C  
ATOM   4498  O   THR A 290       7.924  -7.147 -24.393  1.00  1.97           O  
ATOM   4499  CB  THR A 290       4.606  -6.425 -23.888  1.00  1.97           C  
ATOM   4500  OG1 THR A 290       3.382  -6.239 -24.611  1.00  1.97           O  
ATOM   4501  CG2 THR A 290       5.264  -5.108 -23.710  1.00  1.97           C  
ATOM   4502  H   THR A 290       4.040  -8.909 -24.342  1.00  1.97           H  
ATOM   4503  HA  THR A 290       5.733  -6.970 -25.639  1.00  1.97           H  
ATOM   4504  HB  THR A 290       4.383  -6.839 -22.922  1.00  1.97           H  
ATOM   4505  HG1 THR A 290       2.853  -5.566 -24.161  1.00  1.97           H  
ATOM   4506 1HG2 THR A 290       4.585  -4.454 -23.161  1.00  1.97           H  
ATOM   4507 2HG2 THR A 290       6.184  -5.231 -23.154  1.00  1.97           H  
ATOM   4508 3HG2 THR A 290       5.486  -4.674 -24.684  1.00  1.97           H  
ATOM   4509  N   ARG A 291       6.812  -8.237 -22.772  1.00  1.94           N  
ATOM   4510  CA  ARG A 291       8.011  -8.449 -21.992  1.00  1.94           C  
ATOM   4511  C   ARG A 291       8.994  -9.340 -22.741  1.00  1.94           C  
ATOM   4512  O   ARG A 291      10.186  -9.044 -22.805  1.00  1.94           O  
ATOM   4513  CB  ARG A 291       7.704  -9.057 -20.640  1.00  1.94           C  
ATOM   4514  CG  ARG A 291       8.929  -9.118 -19.737  1.00  1.94           C  
ATOM   4515  CD  ARG A 291       8.669  -9.788 -18.457  1.00  1.94           C  
ATOM   4516  NE  ARG A 291       8.520 -11.217 -18.610  1.00  1.94           N  
ATOM   4517  CZ  ARG A 291       9.558 -12.084 -18.700  1.00  1.94           C  
ATOM   4518  NH1 ARG A 291      10.796 -11.633 -18.658  1.00  1.94           N  
ATOM   4519  NH2 ARG A 291       9.340 -13.382 -18.816  1.00  1.94           N  
ATOM   4520  H   ARG A 291       5.926  -8.585 -22.434  1.00  1.94           H  
ATOM   4521  HA  ARG A 291       8.490  -7.493 -21.827  1.00  1.94           H  
ATOM   4522 1HB  ARG A 291       6.939  -8.465 -20.137  1.00  1.94           H  
ATOM   4523 2HB  ARG A 291       7.310 -10.070 -20.764  1.00  1.94           H  
ATOM   4524 1HG  ARG A 291       9.717  -9.666 -20.251  1.00  1.94           H  
ATOM   4525 2HG  ARG A 291       9.272  -8.102 -19.529  1.00  1.94           H  
ATOM   4526 1HD  ARG A 291       9.492  -9.599 -17.770  1.00  1.94           H  
ATOM   4527 2HD  ARG A 291       7.742  -9.395 -18.031  1.00  1.94           H  
ATOM   4528  HE  ARG A 291       7.580 -11.595 -18.660  1.00  1.94           H  
ATOM   4529 1HH1 ARG A 291      10.970 -10.641 -18.565  1.00  1.94           H  
ATOM   4530 2HH1 ARG A 291      11.569 -12.277 -18.719  1.00  1.94           H  
ATOM   4531 1HH2 ARG A 291       8.375 -13.737 -18.822  1.00  1.94           H  
ATOM   4532 2HH2 ARG A 291      10.114 -14.024 -18.878  1.00  1.94           H  
ATOM   4533  N   VAL A 292       8.494 -10.438 -23.306  1.00  1.92           N  
ATOM   4534  CA  VAL A 292       9.346 -11.395 -24.001  1.00  1.92           C  
ATOM   4535  C   VAL A 292       9.998 -10.869 -25.291  1.00  1.92           C  
ATOM   4536  O   VAL A 292      11.164 -11.171 -25.554  1.00  1.92           O  
ATOM   4537  CB  VAL A 292       8.553 -12.677 -24.295  1.00  1.92           C  
ATOM   4538  CG1 VAL A 292       9.365 -13.606 -25.180  1.00  1.92           C  
ATOM   4539  CG2 VAL A 292       8.194 -13.360 -22.951  1.00  1.92           C  
ATOM   4540  H   VAL A 292       7.494 -10.644 -23.238  1.00  1.92           H  
ATOM   4541  HA  VAL A 292      10.147 -11.667 -23.314  1.00  1.92           H  
ATOM   4542  HB  VAL A 292       7.653 -12.422 -24.824  1.00  1.92           H  
ATOM   4543 1HG1 VAL A 292       8.788 -14.506 -25.387  1.00  1.92           H  
ATOM   4544 2HG1 VAL A 292       9.599 -13.101 -26.117  1.00  1.92           H  
ATOM   4545 3HG1 VAL A 292      10.290 -13.877 -24.672  1.00  1.92           H  
ATOM   4546 1HG2 VAL A 292       7.616 -14.263 -23.144  1.00  1.92           H  
ATOM   4547 2HG2 VAL A 292       9.107 -13.619 -22.418  1.00  1.92           H  
ATOM   4548 3HG2 VAL A 292       7.602 -12.678 -22.337  1.00  1.92           H  
ATOM   4549  N   VAL A 293       9.245 -10.126 -26.111  1.00  1.89           N  
ATOM   4550  CA  VAL A 293       9.749  -9.618 -27.382  1.00  1.89           C  
ATOM   4551  C   VAL A 293      10.185  -8.152 -27.322  1.00  1.89           C  
ATOM   4552  O   VAL A 293      11.281  -7.819 -27.776  1.00  1.89           O  
ATOM   4553  CB  VAL A 293       8.677  -9.761 -28.471  1.00  1.89           C  
ATOM   4554  CG1 VAL A 293       9.184  -9.181 -29.780  1.00  1.89           C  
ATOM   4555  CG2 VAL A 293       8.281 -11.232 -28.593  1.00  1.89           C  
ATOM   4556  H   VAL A 293       8.289  -9.908 -25.866  1.00  1.89           H  
ATOM   4557  HA  VAL A 293      10.611 -10.220 -27.666  1.00  1.89           H  
ATOM   4558  HB  VAL A 293       7.808  -9.178 -28.196  1.00  1.89           H  
ATOM   4559 1HG1 VAL A 293       8.407  -9.268 -30.539  1.00  1.89           H  
ATOM   4560 2HG1 VAL A 293       9.436  -8.130 -29.639  1.00  1.89           H  
ATOM   4561 3HG1 VAL A 293      10.069  -9.727 -30.100  1.00  1.89           H  
ATOM   4562 1HG2 VAL A 293       7.507 -11.338 -29.351  1.00  1.89           H  
ATOM   4563 2HG2 VAL A 293       9.153 -11.820 -28.874  1.00  1.89           H  
ATOM   4564 3HG2 VAL A 293       7.897 -11.580 -27.630  1.00  1.89           H  
ATOM   4565  N   ALA A 294       9.317  -7.243 -26.830  1.00  1.83           N  
ATOM   4566  CA  ALA A 294       9.723  -5.825 -26.773  1.00  1.83           C  
ATOM   4567  C   ALA A 294      10.894  -5.680 -25.811  1.00  1.83           C  
ATOM   4568  O   ALA A 294      11.776  -4.838 -25.993  1.00  1.83           O  
ATOM   4569  CB  ALA A 294       8.590  -4.886 -26.359  1.00  1.83           C  
ATOM   4570  H   ALA A 294       8.421  -7.547 -26.436  1.00  1.83           H  
ATOM   4571  HA  ALA A 294      10.058  -5.536 -27.768  1.00  1.83           H  
ATOM   4572 1HB  ALA A 294       8.959  -3.861 -26.368  1.00  1.83           H  
ATOM   4573 2HB  ALA A 294       7.765  -4.979 -27.062  1.00  1.83           H  
ATOM   4574 3HB  ALA A 294       8.238  -5.103 -25.376  1.00  1.83           H  
ATOM   4575  N   GLY A 295      10.882  -6.523 -24.775  1.00  1.74           N  
ATOM   4576  CA  GLY A 295      11.895  -6.505 -23.738  1.00  1.74           C  
ATOM   4577  C   GLY A 295      11.490  -5.540 -22.647  1.00  1.74           C  
ATOM   4578  O   GLY A 295      12.333  -5.042 -21.896  1.00  1.74           O  
ATOM   4579  H   GLY A 295      10.096  -7.165 -24.690  1.00  1.74           H  
ATOM   4580 1HA  GLY A 295      12.020  -7.506 -23.328  1.00  1.74           H  
ATOM   4581 2HA  GLY A 295      12.850  -6.206 -24.165  1.00  1.74           H  
ATOM   4582  N   VAL A 296      10.195  -5.234 -22.592  1.00  1.61           N  
ATOM   4583  CA  VAL A 296       9.710  -4.284 -21.608  1.00  1.61           C  
ATOM   4584  C   VAL A 296       8.644  -4.859 -20.690  1.00  1.61           C  
ATOM   4585  O   VAL A 296       7.602  -5.332 -21.137  1.00  1.61           O  
ATOM   4586  CB  VAL A 296       9.131  -3.056 -22.316  1.00  1.61           C  
ATOM   4587  CG1 VAL A 296       8.618  -2.058 -21.269  1.00  1.61           C  
ATOM   4588  CG2 VAL A 296      10.183  -2.436 -23.215  1.00  1.61           C  
ATOM   4589  H   VAL A 296       9.550  -5.703 -23.226  1.00  1.61           H  
ATOM   4590  HA  VAL A 296      10.551  -3.963 -20.994  1.00  1.61           H  
ATOM   4591  HB  VAL A 296       8.295  -3.366 -22.930  1.00  1.61           H  
ATOM   4592 1HG1 VAL A 296       8.197  -1.188 -21.769  1.00  1.61           H  
ATOM   4593 2HG1 VAL A 296       7.851  -2.525 -20.652  1.00  1.61           H  
ATOM   4594 3HG1 VAL A 296       9.446  -1.742 -20.638  1.00  1.61           H  
ATOM   4595 1HG2 VAL A 296       9.758  -1.572 -23.723  1.00  1.61           H  
ATOM   4596 2HG2 VAL A 296      11.038  -2.124 -22.614  1.00  1.61           H  
ATOM   4597 3HG2 VAL A 296      10.510  -3.162 -23.960  1.00  1.61           H  
ATOM   4598  N   GLY A 297       8.880  -4.755 -19.396  1.00  1.46           N  
ATOM   4599  CA  GLY A 297       7.920  -5.223 -18.416  1.00  1.46           C  
ATOM   4600  C   GLY A 297       8.514  -5.171 -17.029  1.00  1.46           C  
ATOM   4601  O   GLY A 297       9.735  -5.126 -16.868  1.00  1.46           O  
ATOM   4602  H   GLY A 297       9.753  -4.351 -19.085  1.00  1.46           H  
ATOM   4603 1HA  GLY A 297       7.031  -4.609 -18.455  1.00  1.46           H  
ATOM   4604 2HA  GLY A 297       7.616  -6.242 -18.652  1.00  1.46           H  
ATOM   4605  N   VAL A 298       7.645  -5.177 -16.032  1.00  1.31           N  
ATOM   4606  CA  VAL A 298       8.058  -5.111 -14.641  1.00  1.31           C  
ATOM   4607  C   VAL A 298       7.332  -6.163 -13.816  1.00  1.31           C  
ATOM   4608  O   VAL A 298       6.290  -6.660 -14.260  1.00  1.31           O  
ATOM   4609  CB  VAL A 298       7.700  -3.750 -14.044  1.00  1.31           C  
ATOM   4610  CG1 VAL A 298       8.411  -2.624 -14.772  1.00  1.31           C  
ATOM   4611  CG2 VAL A 298       6.217  -3.605 -14.126  1.00  1.31           C  
ATOM   4612  H   VAL A 298       6.660  -5.219 -16.248  1.00  1.31           H  
ATOM   4613  HA  VAL A 298       9.133  -5.240 -14.616  1.00  1.31           H  
ATOM   4614  HB  VAL A 298       8.006  -3.711 -13.004  1.00  1.31           H  
ATOM   4615 1HG1 VAL A 298       8.137  -1.670 -14.316  1.00  1.31           H  
ATOM   4616 2HG1 VAL A 298       9.489  -2.769 -14.690  1.00  1.31           H  
ATOM   4617 3HG1 VAL A 298       8.128  -2.615 -15.819  1.00  1.31           H  
ATOM   4618 1HG2 VAL A 298       5.933  -2.653 -13.686  1.00  1.31           H  
ATOM   4619 2HG2 VAL A 298       5.897  -3.641 -15.165  1.00  1.31           H  
ATOM   4620 3HG2 VAL A 298       5.747  -4.421 -13.572  1.00  1.31           H  
ATOM   4621  N   PRO A 299       7.873  -6.548 -12.651  1.00  1.18           N  
ATOM   4622  CA  PRO A 299       7.221  -7.338 -11.624  1.00  1.18           C  
ATOM   4623  C   PRO A 299       5.890  -6.706 -11.210  1.00  1.18           C  
ATOM   4624  O   PRO A 299       5.802  -5.488 -11.003  1.00  1.18           O  
ATOM   4625  CB  PRO A 299       8.269  -7.351 -10.540  1.00  1.18           C  
ATOM   4626  CG  PRO A 299       9.577  -7.232 -11.283  1.00  1.18           C  
ATOM   4627  CD  PRO A 299       9.303  -6.291 -12.390  1.00  1.18           C  
ATOM   4628  HA  PRO A 299       7.062  -8.341 -12.022  1.00  1.18           H  
ATOM   4629 1HB  PRO A 299       8.070  -6.534  -9.840  1.00  1.18           H  
ATOM   4630 2HB  PRO A 299       8.216  -8.270  -9.987  1.00  1.18           H  
ATOM   4631 1HG  PRO A 299      10.394  -6.924 -10.635  1.00  1.18           H  
ATOM   4632 2HG  PRO A 299       9.857  -8.228 -11.656  1.00  1.18           H  
ATOM   4633 1HD  PRO A 299       9.484  -5.257 -12.078  1.00  1.18           H  
ATOM   4634 2HD  PRO A 299       9.936  -6.604 -13.230  1.00  1.18           H  
ATOM   4635  N   GLN A 300       4.872  -7.539 -11.052  1.00  1.07           N  
ATOM   4636  CA  GLN A 300       3.523  -7.036 -10.840  1.00  1.07           C  
ATOM   4637  C   GLN A 300       3.060  -6.640  -9.434  1.00  1.07           C  
ATOM   4638  O   GLN A 300       2.124  -5.857  -9.311  1.00  1.07           O  
ATOM   4639  CB  GLN A 300       2.588  -8.051 -11.439  1.00  1.07           C  
ATOM   4640  CG  GLN A 300       2.932  -8.333 -12.885  1.00  1.07           C  
ATOM   4641  CD  GLN A 300       3.960  -9.450 -13.010  1.00  1.07           C  
ATOM   4642  OE1 GLN A 300       3.725 -10.565 -12.523  1.00  1.07           O  
ATOM   4643  NE2 GLN A 300       5.096  -9.178 -13.637  1.00  1.07           N  
ATOM   4644  H   GLN A 300       5.017  -8.532 -11.170  1.00  1.07           H  
ATOM   4645  HA  GLN A 300       3.441  -6.134 -11.452  1.00  1.07           H  
ATOM   4646 1HB  GLN A 300       2.676  -8.974 -10.881  1.00  1.07           H  
ATOM   4647 2HB  GLN A 300       1.553  -7.705 -11.376  1.00  1.07           H  
ATOM   4648 1HG  GLN A 300       2.053  -8.607 -13.430  1.00  1.07           H  
ATOM   4649 2HG  GLN A 300       3.366  -7.430 -13.320  1.00  1.07           H  
ATOM   4650 1HE2 GLN A 300       5.796  -9.885 -13.740  1.00  1.07           H  
ATOM   4651 2HE2 GLN A 300       5.294  -8.239 -13.989  1.00  1.07           H  
ATOM   4652  N   ILE A 301       3.679  -7.119  -8.360  1.00  0.99           N  
ATOM   4653  CA  ILE A 301       3.199  -6.662  -7.047  1.00  0.99           C  
ATOM   4654  C   ILE A 301       3.611  -5.226  -6.889  1.00  0.99           C  
ATOM   4655  O   ILE A 301       2.815  -4.363  -6.511  1.00  0.99           O  
ATOM   4656  CB  ILE A 301       3.748  -7.518  -5.892  1.00  0.99           C  
ATOM   4657  CG1 ILE A 301       3.217  -8.881  -5.943  1.00  0.99           C  
ATOM   4658  CG2 ILE A 301       3.429  -6.902  -4.561  1.00  0.99           C  
ATOM   4659  CD1 ILE A 301       1.742  -8.926  -5.680  1.00  0.99           C  
ATOM   4660  H   ILE A 301       4.488  -7.732  -8.425  1.00  0.99           H  
ATOM   4661  HA  ILE A 301       2.112  -6.715  -7.027  1.00  0.99           H  
ATOM   4662  HB  ILE A 301       4.821  -7.590  -5.984  1.00  0.99           H  
ATOM   4663 1HG1 ILE A 301       3.391  -9.290  -6.922  1.00  0.99           H  
ATOM   4664 2HG1 ILE A 301       3.738  -9.484  -5.217  1.00  0.99           H  
ATOM   4665 1HG2 ILE A 301       3.851  -7.514  -3.764  1.00  0.99           H  
ATOM   4666 2HG2 ILE A 301       3.870  -5.924  -4.540  1.00  0.99           H  
ATOM   4667 3HG2 ILE A 301       2.352  -6.827  -4.430  1.00  0.99           H  
ATOM   4668 1HD1 ILE A 301       1.420  -9.937  -5.712  1.00  0.99           H  
ATOM   4669 2HD1 ILE A 301       1.533  -8.522  -4.689  1.00  0.99           H  
ATOM   4670 3HD1 ILE A 301       1.215  -8.337  -6.430  1.00  0.99           H  
ATOM   4671  N   THR A 302       4.863  -4.967  -7.232  1.00  0.92           N  
ATOM   4672  CA  THR A 302       5.392  -3.622  -7.147  1.00  0.92           C  
ATOM   4673  C   THR A 302       4.653  -2.692  -8.106  1.00  0.92           C  
ATOM   4674  O   THR A 302       4.288  -1.580  -7.722  1.00  0.92           O  
ATOM   4675  CB  THR A 302       6.891  -3.612  -7.414  1.00  0.92           C  
ATOM   4676  OG1 THR A 302       7.531  -4.420  -6.422  1.00  0.92           O  
ATOM   4677  CG2 THR A 302       7.452  -2.192  -7.334  1.00  0.92           C  
ATOM   4678  H   THR A 302       5.443  -5.751  -7.538  1.00  0.92           H  
ATOM   4679  HA  THR A 302       5.234  -3.252  -6.135  1.00  0.92           H  
ATOM   4680  HB  THR A 302       7.080  -4.036  -8.405  1.00  0.92           H  
ATOM   4681  HG1 THR A 302       7.736  -3.881  -5.645  1.00  0.92           H  
ATOM   4682 1HG2 THR A 302       8.530  -2.210  -7.514  1.00  0.92           H  
ATOM   4683 2HG2 THR A 302       6.967  -1.564  -8.084  1.00  0.92           H  
ATOM   4684 3HG2 THR A 302       7.261  -1.786  -6.345  1.00  0.92           H  
ATOM   4685  N   ALA A 303       4.403  -3.127  -9.356  1.00  0.88           N  
ATOM   4686  CA  ALA A 303       3.682  -2.240 -10.266  1.00  0.88           C  
ATOM   4687  C   ALA A 303       2.314  -1.882  -9.708  1.00  0.88           C  
ATOM   4688  O   ALA A 303       1.911  -0.720  -9.748  1.00  0.88           O  
ATOM   4689  CB  ALA A 303       3.497  -2.888 -11.624  1.00  0.88           C  
ATOM   4690  H   ALA A 303       4.730  -4.034  -9.693  1.00  0.88           H  
ATOM   4691  HA  ALA A 303       4.265  -1.325 -10.382  1.00  0.88           H  
ATOM   4692 1HB  ALA A 303       2.984  -2.198 -12.292  1.00  0.88           H  
ATOM   4693 2HB  ALA A 303       4.458  -3.127 -12.020  1.00  0.88           H  
ATOM   4694 3HB  ALA A 303       2.910  -3.796 -11.516  1.00  0.88           H  
ATOM   4695  N   ILE A 304       1.615  -2.852  -9.112  1.00  0.84           N  
ATOM   4696  CA  ILE A 304       0.300  -2.563  -8.561  1.00  0.84           C  
ATOM   4697  C   ILE A 304       0.409  -1.594  -7.407  1.00  0.84           C  
ATOM   4698  O   ILE A 304      -0.330  -0.615  -7.356  1.00  0.84           O  
ATOM   4699  CB  ILE A 304      -0.415  -3.835  -8.122  1.00  0.84           C  
ATOM   4700  CG1 ILE A 304      -0.752  -4.688  -9.324  1.00  0.84           C  
ATOM   4701  CG2 ILE A 304      -1.692  -3.456  -7.365  1.00  0.84           C  
ATOM   4702  CD1 ILE A 304      -1.157  -6.071  -8.927  1.00  0.84           C  
ATOM   4703  H   ILE A 304       1.966  -3.812  -9.078  1.00  0.84           H  
ATOM   4704  HA  ILE A 304      -0.312  -2.094  -9.315  1.00  0.84           H  
ATOM   4705  HB  ILE A 304       0.243  -4.420  -7.473  1.00  0.84           H  
ATOM   4706 1HG1 ILE A 304      -1.570  -4.228  -9.877  1.00  0.84           H  
ATOM   4707 2HG1 ILE A 304       0.109  -4.741  -9.980  1.00  0.84           H  
ATOM   4708 1HG2 ILE A 304      -2.196  -4.357  -7.046  1.00  0.84           H  
ATOM   4709 2HG2 ILE A 304      -1.435  -2.856  -6.488  1.00  0.84           H  
ATOM   4710 3HG2 ILE A 304      -2.349  -2.881  -8.016  1.00  0.84           H  
ATOM   4711 1HD1 ILE A 304      -1.379  -6.648  -9.808  1.00  0.84           H  
ATOM   4712 2HD1 ILE A 304      -0.337  -6.547  -8.381  1.00  0.84           H  
ATOM   4713 3HD1 ILE A 304      -2.031  -6.004  -8.293  1.00  0.84           H  
ATOM   4714  N   TYR A 305       1.345  -1.820  -6.492  1.00  0.81           N  
ATOM   4715  CA  TYR A 305       1.501  -0.898  -5.375  1.00  0.81           C  
ATOM   4716  C   TYR A 305       1.847   0.534  -5.793  1.00  0.81           C  
ATOM   4717  O   TYR A 305       1.346   1.523  -5.229  1.00  0.81           O  
ATOM   4718  CB  TYR A 305       2.663  -1.305  -4.496  1.00  0.81           C  
ATOM   4719  CG  TYR A 305       2.507  -2.294  -3.393  1.00  0.81           C  
ATOM   4720  CD1 TYR A 305       3.290  -3.418  -3.364  1.00  0.81           C  
ATOM   4721  CD2 TYR A 305       1.663  -2.013  -2.352  1.00  0.81           C  
ATOM   4722  CE1 TYR A 305       3.232  -4.260  -2.283  1.00  0.81           C  
ATOM   4723  CE2 TYR A 305       1.603  -2.849  -1.280  1.00  0.81           C  
ATOM   4724  CZ  TYR A 305       2.393  -3.963  -1.245  1.00  0.81           C  
ATOM   4725  OH  TYR A 305       2.370  -4.768  -0.174  1.00  0.81           O  
ATOM   4726  H   TYR A 305       1.943  -2.643  -6.565  1.00  0.81           H  
ATOM   4727  HA  TYR A 305       0.575  -0.873  -4.809  1.00  0.81           H  
ATOM   4728 1HB  TYR A 305       3.471  -1.659  -5.135  1.00  0.81           H  
ATOM   4729 2HB  TYR A 305       2.998  -0.398  -4.050  1.00  0.81           H  
ATOM   4730  HD1 TYR A 305       3.975  -3.619  -4.181  1.00  0.81           H  
ATOM   4731  HD2 TYR A 305       1.053  -1.115  -2.379  1.00  0.81           H  
ATOM   4732  HE1 TYR A 305       3.867  -5.142  -2.239  1.00  0.81           H  
ATOM   4733  HE2 TYR A 305       0.941  -2.618  -0.456  1.00  0.81           H  
ATOM   4734  HH  TYR A 305       2.954  -5.519  -0.329  1.00  0.81           H  
ATOM   4735  N   ASP A 306       2.718   0.664  -6.790  1.00  0.79           N  
ATOM   4736  CA  ASP A 306       3.201   1.976  -7.186  1.00  0.79           C  
ATOM   4737  C   ASP A 306       2.062   2.721  -7.888  1.00  0.79           C  
ATOM   4738  O   ASP A 306       1.814   3.910  -7.631  1.00  0.79           O  
ATOM   4739  CB  ASP A 306       4.433   1.775  -8.099  1.00  0.79           C  
ATOM   4740  CG  ASP A 306       5.413   2.978  -8.240  1.00  0.79           C  
ATOM   4741  OD1 ASP A 306       6.018   3.361  -7.223  1.00  0.79           O  
ATOM   4742  OD2 ASP A 306       5.585   3.483  -9.350  1.00  0.79           O  
ATOM   4743  H   ASP A 306       3.102  -0.170  -7.241  1.00  0.79           H  
ATOM   4744  HA  ASP A 306       3.490   2.532  -6.295  1.00  0.79           H  
ATOM   4745 1HB  ASP A 306       5.001   0.919  -7.731  1.00  0.79           H  
ATOM   4746 2HB  ASP A 306       4.080   1.499  -9.099  1.00  0.79           H  
ATOM   4747  N   CYS A 307       1.340   2.002  -8.746  1.00  0.78           N  
ATOM   4748  CA  CYS A 307       0.243   2.572  -9.498  1.00  0.78           C  
ATOM   4749  C   CYS A 307      -0.929   2.901  -8.596  1.00  0.78           C  
ATOM   4750  O   CYS A 307      -1.551   3.952  -8.734  1.00  0.78           O  
ATOM   4751  CB  CYS A 307      -0.197   1.589 -10.542  1.00  0.78           C  
ATOM   4752  SG  CYS A 307       1.066   1.298 -11.772  1.00  0.78           S  
ATOM   4753  H   CYS A 307       1.572   1.020  -8.912  1.00  0.78           H  
ATOM   4754  HA  CYS A 307       0.587   3.486  -9.981  1.00  0.78           H  
ATOM   4755 1HB  CYS A 307      -0.449   0.636 -10.069  1.00  0.78           H  
ATOM   4756 2HB  CYS A 307      -1.084   1.969 -11.044  1.00  0.78           H  
ATOM   4757  HG  CYS A 307       1.782   0.457 -10.999  1.00  0.78           H  
ATOM   4758  N   ALA A 308      -1.220   2.000  -7.646  1.00  0.76           N  
ATOM   4759  CA  ALA A 308      -2.311   2.174  -6.701  1.00  0.76           C  
ATOM   4760  C   ALA A 308      -2.102   3.405  -5.861  1.00  0.76           C  
ATOM   4761  O   ALA A 308      -3.050   4.152  -5.595  1.00  0.76           O  
ATOM   4762  CB  ALA A 308      -2.422   0.956  -5.810  1.00  0.76           C  
ATOM   4763  H   ALA A 308      -0.681   1.143  -7.581  1.00  0.76           H  
ATOM   4764  HA  ALA A 308      -3.235   2.301  -7.252  1.00  0.76           H  
ATOM   4765 1HB  ALA A 308      -3.249   1.092  -5.120  1.00  0.76           H  
ATOM   4766 2HB  ALA A 308      -2.600   0.073  -6.422  1.00  0.76           H  
ATOM   4767 3HB  ALA A 308      -1.497   0.825  -5.247  1.00  0.76           H  
ATOM   4768  N   THR A 309      -0.851   3.664  -5.475  1.00  0.75           N  
ATOM   4769  CA  THR A 309      -0.571   4.830  -4.667  1.00  0.75           C  
ATOM   4770  C   THR A 309      -0.925   6.086  -5.443  1.00  0.75           C  
ATOM   4771  O   THR A 309      -1.626   6.967  -4.926  1.00  0.75           O  
ATOM   4772  CB  THR A 309       0.908   4.867  -4.249  1.00  0.75           C  
ATOM   4773  OG1 THR A 309       1.217   3.695  -3.473  1.00  0.75           O  
ATOM   4774  CG2 THR A 309       1.164   6.104  -3.411  1.00  0.75           C  
ATOM   4775  H   THR A 309      -0.091   3.017  -5.695  1.00  0.75           H  
ATOM   4776  HA  THR A 309      -1.182   4.809  -3.774  1.00  0.75           H  
ATOM   4777  HB  THR A 309       1.542   4.882  -5.138  1.00  0.75           H  
ATOM   4778  HG1 THR A 309       1.184   2.898  -4.064  1.00  0.75           H  
ATOM   4779 1HG2 THR A 309       2.212   6.128  -3.111  1.00  0.75           H  
ATOM   4780 2HG2 THR A 309       0.932   6.989  -4.001  1.00  0.75           H  
ATOM   4781 3HG2 THR A 309       0.530   6.078  -2.527  1.00  0.75           H  
ATOM   4782  N   GLU A 310      -0.486   6.155  -6.700  1.00  0.74           N  
ATOM   4783  CA  GLU A 310      -0.773   7.344  -7.479  1.00  0.74           C  
ATOM   4784  C   GLU A 310      -2.259   7.453  -7.778  1.00  0.74           C  
ATOM   4785  O   GLU A 310      -2.844   8.522  -7.667  1.00  0.74           O  
ATOM   4786  CB  GLU A 310      -0.013   7.324  -8.794  1.00  0.74           C  
ATOM   4787  CG  GLU A 310      -0.120   8.598  -9.630  1.00  0.74           C  
ATOM   4788  CD  GLU A 310       0.577   9.828  -8.989  1.00  0.74           C  
ATOM   4789  OE1 GLU A 310       1.458   9.636  -8.154  1.00  0.74           O  
ATOM   4790  OE2 GLU A 310       0.187  10.950  -9.284  1.00  0.74           O  
ATOM   4791  H   GLU A 310       0.081   5.395  -7.088  1.00  0.74           H  
ATOM   4792  HA  GLU A 310      -0.473   8.214  -6.903  1.00  0.74           H  
ATOM   4793 1HB  GLU A 310       1.032   7.148  -8.588  1.00  0.74           H  
ATOM   4794 2HB  GLU A 310      -0.366   6.489  -9.404  1.00  0.74           H  
ATOM   4795 1HG  GLU A 310       0.334   8.389 -10.591  1.00  0.74           H  
ATOM   4796 2HG  GLU A 310      -1.169   8.818  -9.801  1.00  0.74           H  
ATOM   4797  N   ALA A 311      -2.898   6.346  -8.127  1.00  0.73           N  
ATOM   4798  CA  ALA A 311      -4.307   6.405  -8.459  1.00  0.73           C  
ATOM   4799  C   ALA A 311      -5.131   6.903  -7.290  1.00  0.73           C  
ATOM   4800  O   ALA A 311      -6.010   7.759  -7.459  1.00  0.73           O  
ATOM   4801  CB  ALA A 311      -4.779   5.043  -8.882  1.00  0.73           C  
ATOM   4802  H   ALA A 311      -2.398   5.464  -8.197  1.00  0.73           H  
ATOM   4803  HA  ALA A 311      -4.431   7.107  -9.271  1.00  0.73           H  
ATOM   4804 1HB  ALA A 311      -5.828   5.077  -9.159  1.00  0.73           H  
ATOM   4805 2HB  ALA A 311      -4.188   4.738  -9.720  1.00  0.73           H  
ATOM   4806 3HB  ALA A 311      -4.642   4.346  -8.058  1.00  0.73           H  
ATOM   4807  N   ARG A 312      -4.782   6.455  -6.081  1.00  0.73           N  
ATOM   4808  CA  ARG A 312      -5.478   6.876  -4.878  1.00  0.73           C  
ATOM   4809  C   ARG A 312      -5.464   8.395  -4.739  1.00  0.73           C  
ATOM   4810  O   ARG A 312      -6.492   9.002  -4.429  1.00  0.73           O  
ATOM   4811  CB  ARG A 312      -4.856   6.233  -3.650  1.00  0.73           C  
ATOM   4812  CG  ARG A 312      -5.529   6.569  -2.337  1.00  0.73           C  
ATOM   4813  CD  ARG A 312      -4.902   5.849  -1.196  1.00  0.73           C  
ATOM   4814  NE  ARG A 312      -3.524   6.258  -0.983  1.00  0.73           N  
ATOM   4815  CZ  ARG A 312      -2.673   5.653  -0.138  1.00  0.73           C  
ATOM   4816  NH1 ARG A 312      -3.076   4.616   0.565  1.00  0.73           N  
ATOM   4817  NH2 ARG A 312      -1.437   6.103  -0.010  1.00  0.73           N  
ATOM   4818  H   ARG A 312      -4.039   5.760  -5.993  1.00  0.73           H  
ATOM   4819  HA  ARG A 312      -6.512   6.543  -4.950  1.00  0.73           H  
ATOM   4820 1HB  ARG A 312      -4.868   5.151  -3.767  1.00  0.73           H  
ATOM   4821 2HB  ARG A 312      -3.811   6.535  -3.576  1.00  0.73           H  
ATOM   4822 1HG  ARG A 312      -5.442   7.640  -2.154  1.00  0.73           H  
ATOM   4823 2HG  ARG A 312      -6.581   6.291  -2.385  1.00  0.73           H  
ATOM   4824 1HD  ARG A 312      -5.462   6.052  -0.285  1.00  0.73           H  
ATOM   4825 2HD  ARG A 312      -4.912   4.782  -1.394  1.00  0.73           H  
ATOM   4826  HE  ARG A 312      -3.182   7.052  -1.512  1.00  0.73           H  
ATOM   4827 1HH1 ARG A 312      -4.021   4.274   0.464  1.00  0.73           H  
ATOM   4828 2HH1 ARG A 312      -2.447   4.161   1.203  1.00  0.73           H  
ATOM   4829 1HH2 ARG A 312      -1.134   6.902  -0.549  1.00  0.73           H  
ATOM   4830 2HH2 ARG A 312      -0.801   5.656   0.626  1.00  0.73           H  
ATOM   4831  N   LYS A 313      -4.326   9.021  -5.064  1.00  0.73           N  
ATOM   4832  CA  LYS A 313      -4.157  10.474  -4.956  1.00  0.73           C  
ATOM   4833  C   LYS A 313      -5.150  11.260  -5.811  1.00  0.73           C  
ATOM   4834  O   LYS A 313      -5.419  12.432  -5.535  1.00  0.73           O  
ATOM   4835  CB  LYS A 313      -2.774  10.904  -5.446  1.00  0.73           C  
ATOM   4836  CG  LYS A 313      -1.587  10.480  -4.639  1.00  0.73           C  
ATOM   4837  CD  LYS A 313      -0.349  10.951  -5.366  1.00  0.73           C  
ATOM   4838  CE  LYS A 313       0.933  10.470  -4.749  1.00  0.73           C  
ATOM   4839  NZ  LYS A 313       2.101  10.890  -5.587  1.00  0.73           N  
ATOM   4840  H   LYS A 313      -3.518   8.450  -5.335  1.00  0.73           H  
ATOM   4841  HA  LYS A 313      -4.293  10.763  -3.915  1.00  0.73           H  
ATOM   4842 1HB  LYS A 313      -2.623  10.558  -6.460  1.00  0.73           H  
ATOM   4843 2HB  LYS A 313      -2.749  11.991  -5.493  1.00  0.73           H  
ATOM   4844 1HG  LYS A 313      -1.626  10.920  -3.644  1.00  0.73           H  
ATOM   4845 2HG  LYS A 313      -1.569   9.401  -4.550  1.00  0.73           H  
ATOM   4846 1HD  LYS A 313      -0.395  10.592  -6.395  1.00  0.73           H  
ATOM   4847 2HD  LYS A 313      -0.338  12.036  -5.393  1.00  0.73           H  
ATOM   4848 1HE  LYS A 313       1.041  10.881  -3.748  1.00  0.73           H  
ATOM   4849 2HE  LYS A 313       0.914   9.383  -4.689  1.00  0.73           H  
ATOM   4850 1HZ  LYS A 313       2.959  10.553  -5.186  1.00  0.73           H  
ATOM   4851 2HZ  LYS A 313       1.975  10.481  -6.540  1.00  0.73           H  
ATOM   4852 3HZ  LYS A 313       2.131  11.892  -5.658  1.00  0.73           H  
ATOM   4853  N   HIS A 314      -5.658  10.633  -6.874  1.00  0.72           N  
ATOM   4854  CA  HIS A 314      -6.548  11.294  -7.806  1.00  0.72           C  
ATOM   4855  C   HIS A 314      -7.971  10.745  -7.719  1.00  0.72           C  
ATOM   4856  O   HIS A 314      -8.828  11.104  -8.531  1.00  0.72           O  
ATOM   4857  CB  HIS A 314      -6.025  11.068  -9.220  1.00  0.72           C  
ATOM   4858  CG  HIS A 314      -4.641  11.593  -9.441  1.00  0.72           C  
ATOM   4859  ND1 HIS A 314      -4.336  12.934  -9.518  1.00  0.72           N  
ATOM   4860  CD2 HIS A 314      -3.478  10.932  -9.579  1.00  0.72           C  
ATOM   4861  CE1 HIS A 314      -3.024  13.065  -9.685  1.00  0.72           C  
ATOM   4862  NE2 HIS A 314      -2.489  11.857  -9.715  1.00  0.72           N  
ATOM   4863  H   HIS A 314      -5.440   9.652  -7.037  1.00  0.72           H  
ATOM   4864  HA  HIS A 314      -6.579  12.362  -7.599  1.00  0.72           H  
ATOM   4865 1HB  HIS A 314      -6.005   9.995  -9.412  1.00  0.72           H  
ATOM   4866 2HB  HIS A 314      -6.699  11.525  -9.942  1.00  0.72           H  
ATOM   4867  HD2 HIS A 314      -3.353   9.862  -9.566  1.00  0.72           H  
ATOM   4868  HE1 HIS A 314      -2.478  14.003  -9.768  1.00  0.72           H  
ATOM   4869  HE2 HIS A 314      -1.490  11.607  -9.804  1.00  0.72           H  
ATOM   4870  N   GLY A 315      -8.219   9.840  -6.766  1.00  0.72           N  
ATOM   4871  CA  GLY A 315      -9.537   9.228  -6.629  1.00  0.72           C  
ATOM   4872  C   GLY A 315      -9.859   8.234  -7.753  1.00  0.72           C  
ATOM   4873  O   GLY A 315     -11.031   8.049  -8.091  1.00  0.72           O  
ATOM   4874  H   GLY A 315      -7.493   9.582  -6.097  1.00  0.72           H  
ATOM   4875 1HA  GLY A 315      -9.586   8.715  -5.668  1.00  0.72           H  
ATOM   4876 2HA  GLY A 315     -10.293  10.010  -6.608  1.00  0.72           H  
ATOM   4877  N   LYS A 316      -8.833   7.630  -8.360  1.00  0.72           N  
ATOM   4878  CA  LYS A 316      -9.037   6.720  -9.491  1.00  0.72           C  
ATOM   4879  C   LYS A 316      -8.882   5.247  -9.121  1.00  0.72           C  
ATOM   4880  O   LYS A 316      -8.367   4.912  -8.050  1.00  0.72           O  
ATOM   4881  CB  LYS A 316      -8.108   7.098 -10.636  1.00  0.72           C  
ATOM   4882  CG  LYS A 316      -8.267   8.543 -11.091  1.00  0.72           C  
ATOM   4883  CD  LYS A 316      -9.650   8.835 -11.637  1.00  0.72           C  
ATOM   4884  CE  LYS A 316      -9.738  10.253 -12.214  1.00  0.72           C  
ATOM   4885  NZ  LYS A 316     -11.130  10.605 -12.657  1.00  0.72           N  
ATOM   4886  H   LYS A 316      -7.882   7.800  -8.032  1.00  0.72           H  
ATOM   4887  HA  LYS A 316     -10.058   6.849  -9.850  1.00  0.72           H  
ATOM   4888 1HB  LYS A 316      -7.075   6.964 -10.320  1.00  0.72           H  
ATOM   4889 2HB  LYS A 316      -8.282   6.445 -11.493  1.00  0.72           H  
ATOM   4890 1HG  LYS A 316      -8.091   9.200 -10.257  1.00  0.72           H  
ATOM   4891 2HG  LYS A 316      -7.558   8.756 -11.843  1.00  0.72           H  
ATOM   4892 1HD  LYS A 316      -9.876   8.123 -12.418  1.00  0.72           H  
ATOM   4893 2HD  LYS A 316     -10.389   8.727 -10.841  1.00  0.72           H  
ATOM   4894 1HE  LYS A 316      -9.412  10.964 -11.453  1.00  0.72           H  
ATOM   4895 2HE  LYS A 316      -9.076  10.323 -13.075  1.00  0.72           H  
ATOM   4896 1HZ  LYS A 316     -11.138  11.540 -13.030  1.00  0.72           H  
ATOM   4897 2HZ  LYS A 316     -11.443   9.953 -13.380  1.00  0.72           H  
ATOM   4898 3HZ  LYS A 316     -11.751  10.549 -11.866  1.00  0.72           H  
ATOM   4899  N   THR A 317      -9.347   4.376 -10.020  1.00  0.72           N  
ATOM   4900  CA  THR A 317      -9.326   2.924  -9.824  1.00  0.72           C  
ATOM   4901  C   THR A 317      -8.249   2.166 -10.622  1.00  0.72           C  
ATOM   4902  O   THR A 317      -7.963   2.515 -11.768  1.00  0.72           O  
ATOM   4903  CB  THR A 317     -10.726   2.325 -10.105  1.00  0.72           C  
ATOM   4904  OG1 THR A 317     -11.689   2.826  -9.140  1.00  0.72           O  
ATOM   4905  CG2 THR A 317     -10.678   0.848 -10.057  1.00  0.72           C  
ATOM   4906  H   THR A 317      -9.741   4.736 -10.895  1.00  0.72           H  
ATOM   4907  HA  THR A 317      -9.127   2.749  -8.776  1.00  0.72           H  
ATOM   4908  HB  THR A 317     -11.038   2.625 -11.061  1.00  0.72           H  
ATOM   4909  HG1 THR A 317     -12.435   2.161  -9.017  1.00  0.72           H  
ATOM   4910 1HG2 THR A 317     -11.626   0.437 -10.237  1.00  0.72           H  
ATOM   4911 2HG2 THR A 317      -9.987   0.451 -10.784  1.00  0.72           H  
ATOM   4912 3HG2 THR A 317     -10.381   0.604  -9.116  1.00  0.72           H  
ATOM   4913  N   ILE A 318      -7.603   1.181  -9.969  1.00  0.73           N  
ATOM   4914  CA  ILE A 318      -6.618   0.299 -10.614  1.00  0.73           C  
ATOM   4915  C   ILE A 318      -7.095  -1.136 -10.841  1.00  0.73           C  
ATOM   4916  O   ILE A 318      -7.616  -1.805  -9.932  1.00  0.73           O  
ATOM   4917  CB  ILE A 318      -5.287   0.231  -9.833  1.00  0.73           C  
ATOM   4918  CG1 ILE A 318      -4.636   1.569  -9.774  1.00  0.73           C  
ATOM   4919  CG2 ILE A 318      -4.342  -0.821 -10.425  1.00  0.73           C  
ATOM   4920  CD1 ILE A 318      -4.322   2.101 -11.114  1.00  0.73           C  
ATOM   4921  H   ILE A 318      -7.861   0.997  -8.996  1.00  0.73           H  
ATOM   4922  HA  ILE A 318      -6.390   0.718 -11.592  1.00  0.73           H  
ATOM   4923  HB  ILE A 318      -5.504  -0.038  -8.802  1.00  0.73           H  
ATOM   4924 1HG1 ILE A 318      -5.281   2.261  -9.246  1.00  0.73           H  
ATOM   4925 2HG1 ILE A 318      -3.705   1.475  -9.242  1.00  0.73           H  
ATOM   4926 1HG2 ILE A 318      -3.418  -0.854  -9.847  1.00  0.73           H  
ATOM   4927 2HG2 ILE A 318      -4.805  -1.803 -10.406  1.00  0.73           H  
ATOM   4928 3HG2 ILE A 318      -4.130  -0.547 -11.445  1.00  0.73           H  
ATOM   4929 1HD1 ILE A 318      -3.831   3.056 -11.045  1.00  0.73           H  
ATOM   4930 2HD1 ILE A 318      -3.672   1.412 -11.639  1.00  0.73           H  
ATOM   4931 3HD1 ILE A 318      -5.253   2.204 -11.657  1.00  0.73           H  
ATOM   4932  N   ILE A 319      -6.882  -1.614 -12.062  1.00  0.75           N  
ATOM   4933  CA  ILE A 319      -7.202  -2.988 -12.388  1.00  0.75           C  
ATOM   4934  C   ILE A 319      -5.932  -3.759 -12.723  1.00  0.75           C  
ATOM   4935  O   ILE A 319      -5.202  -3.383 -13.630  1.00  0.75           O  
ATOM   4936  CB  ILE A 319      -8.177  -3.089 -13.552  1.00  0.75           C  
ATOM   4937  CG1 ILE A 319      -9.456  -2.411 -13.239  1.00  0.75           C  
ATOM   4938  CG2 ILE A 319      -8.465  -4.477 -13.803  1.00  0.75           C  
ATOM   4939  CD1 ILE A 319     -10.337  -2.348 -14.427  1.00  0.75           C  
ATOM   4940  H   ILE A 319      -6.459  -1.007 -12.764  1.00  0.75           H  
ATOM   4941  HA  ILE A 319      -7.667  -3.438 -11.529  1.00  0.75           H  
ATOM   4942  HB  ILE A 319      -7.753  -2.627 -14.444  1.00  0.75           H  
ATOM   4943 1HG1 ILE A 319      -9.953  -2.954 -12.472  1.00  0.75           H  
ATOM   4944 2HG1 ILE A 319      -9.264  -1.414 -12.876  1.00  0.75           H  
ATOM   4945 1HG2 ILE A 319      -9.174  -4.513 -14.610  1.00  0.75           H  
ATOM   4946 2HG2 ILE A 319      -7.552  -5.005 -14.064  1.00  0.75           H  
ATOM   4947 3HG2 ILE A 319      -8.899  -4.926 -12.919  1.00  0.75           H  
ATOM   4948 1HD1 ILE A 319     -11.276  -1.869 -14.173  1.00  0.75           H  
ATOM   4949 2HD1 ILE A 319      -9.827  -1.781 -15.199  1.00  0.75           H  
ATOM   4950 3HD1 ILE A 319     -10.532  -3.340 -14.789  1.00  0.75           H  
ATOM   4951  N   ALA A 320      -5.642  -4.814 -11.986  1.00  0.78           N  
ATOM   4952  CA  ALA A 320      -4.414  -5.561 -12.260  1.00  0.78           C  
ATOM   4953  C   ALA A 320      -4.636  -6.474 -13.452  1.00  0.78           C  
ATOM   4954  O   ALA A 320      -5.761  -6.878 -13.687  1.00  0.78           O  
ATOM   4955  CB  ALA A 320      -3.986  -6.362 -11.060  1.00  0.78           C  
ATOM   4956  H   ALA A 320      -6.301  -5.103 -11.262  1.00  0.78           H  
ATOM   4957  HA  ALA A 320      -3.629  -4.851 -12.508  1.00  0.78           H  
ATOM   4958 1HB  ALA A 320      -3.071  -6.896 -11.307  1.00  0.78           H  
ATOM   4959 2HB  ALA A 320      -3.817  -5.695 -10.219  1.00  0.78           H  
ATOM   4960 3HB  ALA A 320      -4.757  -7.071 -10.812  1.00  0.78           H  
ATOM   4961  N   ASP A 321      -3.592  -6.822 -14.201  1.00  0.82           N  
ATOM   4962  CA  ASP A 321      -3.761  -7.792 -15.297  1.00  0.82           C  
ATOM   4963  C   ASP A 321      -2.684  -8.881 -15.338  1.00  0.82           C  
ATOM   4964  O   ASP A 321      -2.930 -10.031 -14.941  1.00  0.82           O  
ATOM   4965  CB  ASP A 321      -3.857  -7.073 -16.649  1.00  0.82           C  
ATOM   4966  CG  ASP A 321      -4.107  -8.037 -17.931  1.00  0.82           C  
ATOM   4967  OD1 ASP A 321      -4.171  -9.238 -17.767  1.00  0.82           O  
ATOM   4968  OD2 ASP A 321      -4.274  -7.515 -19.051  1.00  0.82           O  
ATOM   4969  H   ASP A 321      -2.685  -6.395 -14.019  1.00  0.82           H  
ATOM   4970  HA  ASP A 321      -4.713  -8.301 -15.144  1.00  0.82           H  
ATOM   4971 1HB  ASP A 321      -4.681  -6.381 -16.581  1.00  0.82           H  
ATOM   4972 2HB  ASP A 321      -2.950  -6.482 -16.815  1.00  0.82           H  
ATOM   4973  N   GLY A 322      -1.512  -8.552 -15.876  1.00  0.86           N  
ATOM   4974  CA  GLY A 322      -0.521  -9.580 -16.079  1.00  0.86           C  
ATOM   4975  C   GLY A 322      -0.093 -10.186 -14.762  1.00  0.86           C  
ATOM   4976  O   GLY A 322      -0.115  -9.532 -13.721  1.00  0.86           O  
ATOM   4977  H   GLY A 322      -1.287  -7.604 -16.181  1.00  0.86           H  
ATOM   4978 1HA  GLY A 322      -0.929 -10.349 -16.735  1.00  0.86           H  
ATOM   4979 2HA  GLY A 322       0.337  -9.147 -16.587  1.00  0.86           H  
ATOM   4980  N   GLY A 323       0.304 -11.450 -14.806  1.00  0.90           N  
ATOM   4981  CA  GLY A 323       0.804 -12.137 -13.624  1.00  0.90           C  
ATOM   4982  C   GLY A 323      -0.256 -12.884 -12.828  1.00  0.90           C  
ATOM   4983  O   GLY A 323       0.087 -13.688 -11.965  1.00  0.90           O  
ATOM   4984  H   GLY A 323       0.263 -11.943 -15.685  1.00  0.90           H  
ATOM   4985 1HA  GLY A 323       1.575 -12.842 -13.919  1.00  0.90           H  
ATOM   4986 2HA  GLY A 323       1.289 -11.412 -12.976  1.00  0.90           H  
ATOM   4987  N   ILE A 324      -1.534 -12.688 -13.140  1.00  0.92           N  
ATOM   4988  CA  ILE A 324      -2.548 -13.395 -12.364  1.00  0.92           C  
ATOM   4989  C   ILE A 324      -2.834 -14.782 -12.930  1.00  0.92           C  
ATOM   4990  O   ILE A 324      -3.315 -14.908 -14.058  1.00  0.92           O  
ATOM   4991  CB  ILE A 324      -3.850 -12.603 -12.388  1.00  0.92           C  
ATOM   4992  CG1 ILE A 324      -3.608 -11.218 -11.919  1.00  0.92           C  
ATOM   4993  CG2 ILE A 324      -4.837 -13.290 -11.446  1.00  0.92           C  
ATOM   4994  CD1 ILE A 324      -3.169 -11.129 -10.525  1.00  0.92           C  
ATOM   4995  H   ILE A 324      -1.810 -12.002 -13.850  1.00  0.92           H  
ATOM   4996  HA  ILE A 324      -2.199 -13.500 -11.339  1.00  0.92           H  
ATOM   4997  HB  ILE A 324      -4.255 -12.555 -13.402  1.00  0.92           H  
ATOM   4998 1HG1 ILE A 324      -2.824 -10.778 -12.534  1.00  0.92           H  
ATOM   4999 2HG1 ILE A 324      -4.472 -10.663 -12.076  1.00  0.92           H  
ATOM   5000 1HG2 ILE A 324      -5.742 -12.741 -11.422  1.00  0.92           H  
ATOM   5001 2HG2 ILE A 324      -5.031 -14.311 -11.782  1.00  0.92           H  
ATOM   5002 3HG2 ILE A 324      -4.423 -13.312 -10.453  1.00  0.92           H  
ATOM   5003 1HD1 ILE A 324      -3.009 -10.091 -10.287  1.00  0.92           H  
ATOM   5004 2HD1 ILE A 324      -3.930 -11.541  -9.862  1.00  0.92           H  
ATOM   5005 3HD1 ILE A 324      -2.249 -11.686 -10.415  1.00  0.92           H  
ATOM   5006  N   LYS A 325      -2.537 -15.828 -12.154  1.00  0.92           N  
ATOM   5007  CA  LYS A 325      -2.738 -17.198 -12.613  1.00  0.92           C  
ATOM   5008  C   LYS A 325      -3.681 -17.970 -11.696  1.00  0.92           C  
ATOM   5009  O   LYS A 325      -4.403 -18.862 -12.139  1.00  0.92           O  
ATOM   5010  CB  LYS A 325      -1.394 -17.913 -12.711  1.00  0.92           C  
ATOM   5011  CG  LYS A 325      -0.428 -17.337 -13.744  1.00  0.92           C  
ATOM   5012  CD  LYS A 325       0.878 -18.127 -13.760  1.00  0.92           C  
ATOM   5013  CE  LYS A 325       1.864 -17.584 -14.788  1.00  0.92           C  
ATOM   5014  NZ  LYS A 325       3.156 -18.334 -14.754  1.00  0.92           N  
ATOM   5015  H   LYS A 325      -2.134 -15.691 -11.220  1.00  0.92           H  
ATOM   5016  HA  LYS A 325      -3.191 -17.171 -13.604  1.00  0.92           H  
ATOM   5017 1HB  LYS A 325      -0.896 -17.837 -11.746  1.00  0.92           H  
ATOM   5018 2HB  LYS A 325      -1.552 -18.970 -12.921  1.00  0.92           H  
ATOM   5019 1HG  LYS A 325      -0.889 -17.364 -14.734  1.00  0.92           H  
ATOM   5020 2HG  LYS A 325      -0.210 -16.297 -13.491  1.00  0.92           H  
ATOM   5021 1HD  LYS A 325       1.338 -18.077 -12.769  1.00  0.92           H  
ATOM   5022 2HD  LYS A 325       0.666 -19.173 -13.989  1.00  0.92           H  
ATOM   5023 1HE  LYS A 325       1.429 -17.672 -15.784  1.00  0.92           H  
ATOM   5024 2HE  LYS A 325       2.060 -16.530 -14.581  1.00  0.92           H  
ATOM   5025 1HZ  LYS A 325       3.786 -17.951 -15.447  1.00  0.92           H  
ATOM   5026 2HZ  LYS A 325       3.575 -18.248 -13.834  1.00  0.92           H  
ATOM   5027 3HZ  LYS A 325       2.988 -19.309 -14.957  1.00  0.92           H  
ATOM   5028  N   PHE A 326      -3.657 -17.634 -10.410  1.00  0.90           N  
ATOM   5029  CA  PHE A 326      -4.432 -18.353  -9.399  1.00  0.90           C  
ATOM   5030  C   PHE A 326      -5.262 -17.397  -8.534  1.00  0.90           C  
ATOM   5031  O   PHE A 326      -4.978 -16.197  -8.472  1.00  0.90           O  
ATOM   5032  CB  PHE A 326      -3.494 -19.170  -8.505  1.00  0.90           C  
ATOM   5033  CG  PHE A 326      -2.632 -20.129  -9.266  1.00  0.90           C  
ATOM   5034  CD1 PHE A 326      -1.360 -19.745  -9.659  1.00  0.90           C  
ATOM   5035  CD2 PHE A 326      -3.082 -21.388  -9.615  1.00  0.90           C  
ATOM   5036  CE1 PHE A 326      -0.551 -20.600 -10.379  1.00  0.90           C  
ATOM   5037  CE2 PHE A 326      -2.276 -22.246 -10.338  1.00  0.90           C  
ATOM   5038  CZ  PHE A 326      -1.009 -21.850 -10.720  1.00  0.90           C  
ATOM   5039  H   PHE A 326      -3.009 -16.899 -10.111  1.00  0.90           H  
ATOM   5040  HA  PHE A 326      -5.118 -19.033  -9.905  1.00  0.90           H  
ATOM   5041 1HB  PHE A 326      -2.837 -18.487  -7.958  1.00  0.90           H  
ATOM   5042 2HB  PHE A 326      -4.072 -19.731  -7.775  1.00  0.90           H  
ATOM   5043  HD1 PHE A 326      -0.998 -18.741  -9.390  1.00  0.90           H  
ATOM   5044  HD2 PHE A 326      -4.084 -21.699  -9.318  1.00  0.90           H  
ATOM   5045  HE1 PHE A 326       0.446 -20.279 -10.678  1.00  0.90           H  
ATOM   5046  HE2 PHE A 326      -2.642 -23.236 -10.609  1.00  0.90           H  
ATOM   5047  HZ  PHE A 326      -0.374 -22.527 -11.291  1.00  0.90           H  
ATOM   5048  N   SER A 327      -6.239 -17.935  -7.792  1.00  0.86           N  
ATOM   5049  CA  SER A 327      -7.049 -17.102  -6.889  1.00  0.86           C  
ATOM   5050  C   SER A 327      -6.189 -16.397  -5.832  1.00  0.86           C  
ATOM   5051  O   SER A 327      -6.533 -15.317  -5.328  1.00  0.86           O  
ATOM   5052  CB  SER A 327      -8.058 -17.977  -6.178  1.00  0.86           C  
ATOM   5053  OG  SER A 327      -7.413 -18.875  -5.312  1.00  0.86           O  
ATOM   5054  H   SER A 327      -6.440 -18.923  -7.870  1.00  0.86           H  
ATOM   5055  HA  SER A 327      -7.564 -16.350  -7.479  1.00  0.86           H  
ATOM   5056 1HB  SER A 327      -8.753 -17.348  -5.614  1.00  0.86           H  
ATOM   5057 2HB  SER A 327      -8.634 -18.531  -6.898  1.00  0.86           H  
ATOM   5058  HG  SER A 327      -8.113 -19.327  -4.831  1.00  0.86           H  
ATOM   5059  N   GLY A 328      -5.046 -17.001  -5.518  1.00  0.82           N  
ATOM   5060  CA  GLY A 328      -4.105 -16.441  -4.566  1.00  0.82           C  
ATOM   5061  C   GLY A 328      -3.512 -15.144  -5.101  1.00  0.82           C  
ATOM   5062  O   GLY A 328      -3.157 -14.251  -4.332  1.00  0.82           O  
ATOM   5063  H   GLY A 328      -4.840 -17.886  -5.957  1.00  0.82           H  
ATOM   5064 1HA  GLY A 328      -4.610 -16.255  -3.618  1.00  0.82           H  
ATOM   5065 2HA  GLY A 328      -3.309 -17.161  -4.376  1.00  0.82           H  
ATOM   5066  N   ASP A 329      -3.410 -15.034  -6.426  1.00  0.78           N  
ATOM   5067  CA  ASP A 329      -2.773 -13.894  -7.051  1.00  0.78           C  
ATOM   5068  C   ASP A 329      -3.779 -12.771  -7.085  1.00  0.78           C  
ATOM   5069  O   ASP A 329      -3.430 -11.605  -6.917  1.00  0.78           O  
ATOM   5070  CB  ASP A 329      -2.355 -14.248  -8.461  1.00  0.78           C  
ATOM   5071  CG  ASP A 329      -1.385 -15.342  -8.520  1.00  0.78           C  
ATOM   5072  OD1 ASP A 329      -0.594 -15.484  -7.619  1.00  0.78           O  
ATOM   5073  OD2 ASP A 329      -1.465 -16.102  -9.483  1.00  0.78           O  
ATOM   5074  H   ASP A 329      -3.793 -15.755  -7.027  1.00  0.78           H  
ATOM   5075  HA  ASP A 329      -1.907 -13.590  -6.465  1.00  0.78           H  
ATOM   5076 1HB  ASP A 329      -3.221 -14.525  -9.035  1.00  0.78           H  
ATOM   5077 2HB  ASP A 329      -1.906 -13.381  -8.923  1.00  0.78           H  
ATOM   5078  N   ILE A 330      -5.055 -13.138  -7.227  1.00  0.74           N  
ATOM   5079  CA  ILE A 330      -6.110 -12.135  -7.216  1.00  0.74           C  
ATOM   5080  C   ILE A 330      -6.122 -11.471  -5.845  1.00  0.74           C  
ATOM   5081  O   ILE A 330      -6.138 -10.242  -5.737  1.00  0.74           O  
ATOM   5082  CB  ILE A 330      -7.501 -12.740  -7.511  1.00  0.74           C  
ATOM   5083  CG1 ILE A 330      -7.543 -13.227  -8.970  1.00  0.74           C  
ATOM   5084  CG2 ILE A 330      -8.625 -11.714  -7.224  1.00  0.74           C  
ATOM   5085  CD1 ILE A 330      -8.742 -14.051  -9.315  1.00  0.74           C  
ATOM   5086  H   ILE A 330      -5.263 -14.126  -7.384  1.00  0.74           H  
ATOM   5087  HA  ILE A 330      -5.888 -11.385  -7.971  1.00  0.74           H  
ATOM   5088  HB  ILE A 330      -7.653 -13.609  -6.874  1.00  0.74           H  
ATOM   5089 1HG1 ILE A 330      -7.519 -12.372  -9.627  1.00  0.74           H  
ATOM   5090 2HG1 ILE A 330      -6.654 -13.838  -9.149  1.00  0.74           H  
ATOM   5091 1HG2 ILE A 330      -9.594 -12.171  -7.423  1.00  0.74           H  
ATOM   5092 2HG2 ILE A 330      -8.579 -11.409  -6.180  1.00  0.74           H  
ATOM   5093 3HG2 ILE A 330      -8.508 -10.843  -7.856  1.00  0.74           H  
ATOM   5094 1HD1 ILE A 330      -8.677 -14.364 -10.352  1.00  0.74           H  
ATOM   5095 2HD1 ILE A 330      -8.778 -14.914  -8.683  1.00  0.74           H  
ATOM   5096 3HD1 ILE A 330      -9.641 -13.464  -9.165  1.00  0.74           H  
ATOM   5097  N   THR A 331      -6.045 -12.285  -4.789  1.00  0.72           N  
ATOM   5098  CA  THR A 331      -6.043 -11.729  -3.443  1.00  0.72           C  
ATOM   5099  C   THR A 331      -4.842 -10.805  -3.247  1.00  0.72           C  
ATOM   5100  O   THR A 331      -4.999  -9.696  -2.738  1.00  0.72           O  
ATOM   5101  CB  THR A 331      -5.989 -12.830  -2.369  1.00  0.72           C  
ATOM   5102  OG1 THR A 331      -7.123 -13.692  -2.492  1.00  0.72           O  
ATOM   5103  CG2 THR A 331      -6.007 -12.192  -0.984  1.00  0.72           C  
ATOM   5104  H   THR A 331      -6.028 -13.299  -4.932  1.00  0.72           H  
ATOM   5105  HA  THR A 331      -6.945 -11.139  -3.307  1.00  0.72           H  
ATOM   5106  HB  THR A 331      -5.075 -13.415  -2.494  1.00  0.72           H  
ATOM   5107  HG1 THR A 331      -7.093 -14.135  -3.361  1.00  0.72           H  
ATOM   5108 1HG2 THR A 331      -5.964 -12.966  -0.220  1.00  0.72           H  
ATOM   5109 2HG2 THR A 331      -5.150 -11.537  -0.889  1.00  0.72           H  
ATOM   5110 3HG2 THR A 331      -6.922 -11.614  -0.858  1.00  0.72           H  
ATOM   5111  N   LYS A 332      -3.648 -11.241  -3.680  1.00  0.70           N  
ATOM   5112  CA  LYS A 332      -2.437 -10.430  -3.536  1.00  0.70           C  
ATOM   5113  C   LYS A 332      -2.528  -9.139  -4.360  1.00  0.70           C  
ATOM   5114  O   LYS A 332      -2.092  -8.076  -3.922  1.00  0.70           O  
ATOM   5115  CB  LYS A 332      -1.224 -11.251  -3.974  1.00  0.70           C  
ATOM   5116  CG  LYS A 332      -0.914 -12.402  -3.029  1.00  0.70           C  
ATOM   5117  CD  LYS A 332       0.236 -13.282  -3.529  1.00  0.70           C  
ATOM   5118  CE  LYS A 332       0.231 -14.614  -2.781  1.00  0.70           C  
ATOM   5119  NZ  LYS A 332       1.342 -15.512  -3.183  1.00  0.70           N  
ATOM   5120  H   LYS A 332      -3.569 -12.177  -4.087  1.00  0.70           H  
ATOM   5121  HA  LYS A 332      -2.323 -10.168  -2.487  1.00  0.70           H  
ATOM   5122 1HB  LYS A 332      -1.435 -11.680  -4.946  1.00  0.70           H  
ATOM   5123 2HB  LYS A 332      -0.351 -10.614  -4.068  1.00  0.70           H  
ATOM   5124 1HG  LYS A 332      -0.627 -11.990  -2.060  1.00  0.70           H  
ATOM   5125 2HG  LYS A 332      -1.794 -13.000  -2.872  1.00  0.70           H  
ATOM   5126 1HD  LYS A 332       0.105 -13.483  -4.596  1.00  0.70           H  
ATOM   5127 2HD  LYS A 332       1.187 -12.796  -3.390  1.00  0.70           H  
ATOM   5128 1HE  LYS A 332       0.275 -14.446  -1.706  1.00  0.70           H  
ATOM   5129 2HE  LYS A 332      -0.711 -15.107  -3.026  1.00  0.70           H  
ATOM   5130 1HZ  LYS A 332       1.245 -16.384  -2.700  1.00  0.70           H  
ATOM   5131 2HZ  LYS A 332       1.317 -15.683  -4.182  1.00  0.70           H  
ATOM   5132 3HZ  LYS A 332       2.241 -15.065  -2.921  1.00  0.70           H  
ATOM   5133  N   ALA A 333      -3.100  -9.214  -5.558  1.00  0.69           N  
ATOM   5134  CA  ALA A 333      -3.220  -8.036  -6.404  1.00  0.69           C  
ATOM   5135  C   ALA A 333      -4.055  -6.973  -5.725  1.00  0.69           C  
ATOM   5136  O   ALA A 333      -3.749  -5.777  -5.799  1.00  0.69           O  
ATOM   5137  CB  ALA A 333      -3.856  -8.409  -7.715  1.00  0.69           C  
ATOM   5138  H   ALA A 333      -3.440 -10.107  -5.907  1.00  0.69           H  
ATOM   5139  HA  ALA A 333      -2.223  -7.637  -6.571  1.00  0.69           H  
ATOM   5140 1HB  ALA A 333      -3.936  -7.535  -8.346  1.00  0.69           H  
ATOM   5141 2HB  ALA A 333      -3.266  -9.158  -8.206  1.00  0.69           H  
ATOM   5142 3HB  ALA A 333      -4.840  -8.807  -7.516  1.00  0.69           H  
ATOM   5143  N   LEU A 334      -5.097  -7.424  -5.036  1.00  0.69           N  
ATOM   5144  CA  LEU A 334      -5.976  -6.527  -4.327  1.00  0.69           C  
ATOM   5145  C   LEU A 334      -5.290  -6.055  -3.044  1.00  0.69           C  
ATOM   5146  O   LEU A 334      -5.285  -4.872  -2.731  1.00  0.69           O  
ATOM   5147  CB  LEU A 334      -7.268  -7.270  -4.025  1.00  0.69           C  
ATOM   5148  CG  LEU A 334      -8.091  -7.663  -5.223  1.00  0.69           C  
ATOM   5149  CD1 LEU A 334      -9.218  -8.544  -4.776  1.00  0.69           C  
ATOM   5150  CD2 LEU A 334      -8.592  -6.451  -5.881  1.00  0.69           C  
ATOM   5151  H   LEU A 334      -5.304  -8.427  -5.040  1.00  0.69           H  
ATOM   5152  HA  LEU A 334      -6.191  -5.664  -4.956  1.00  0.69           H  
ATOM   5153 1HB  LEU A 334      -7.010  -8.183  -3.511  1.00  0.69           H  
ATOM   5154 2HB  LEU A 334      -7.886  -6.647  -3.380  1.00  0.69           H  
ATOM   5155  HG  LEU A 334      -7.482  -8.219  -5.924  1.00  0.69           H  
ATOM   5156 1HD1 LEU A 334      -9.802  -8.837  -5.640  1.00  0.69           H  
ATOM   5157 2HD1 LEU A 334      -8.802  -9.429  -4.303  1.00  0.69           H  
ATOM   5158 3HD1 LEU A 334      -9.848  -8.011  -4.068  1.00  0.69           H  
ATOM   5159 1HD2 LEU A 334      -9.187  -6.736  -6.744  1.00  0.69           H  
ATOM   5160 2HD2 LEU A 334      -9.210  -5.886  -5.180  1.00  0.69           H  
ATOM   5161 3HD2 LEU A 334      -7.755  -5.836  -6.203  1.00  0.69           H  
ATOM   5162  N   ALA A 335      -4.616  -6.953  -2.341  1.00  0.69           N  
ATOM   5163  CA  ALA A 335      -3.912  -6.592  -1.114  1.00  0.69           C  
ATOM   5164  C   ALA A 335      -2.837  -5.540  -1.385  1.00  0.69           C  
ATOM   5165  O   ALA A 335      -2.534  -4.710  -0.529  1.00  0.69           O  
ATOM   5166  CB  ALA A 335      -3.305  -7.816  -0.492  1.00  0.69           C  
ATOM   5167  H   ALA A 335      -4.621  -7.927  -2.631  1.00  0.69           H  
ATOM   5168  HA  ALA A 335      -4.629  -6.161  -0.418  1.00  0.69           H  
ATOM   5169 1HB  ALA A 335      -2.801  -7.544   0.433  1.00  0.69           H  
ATOM   5170 2HB  ALA A 335      -4.080  -8.538  -0.286  1.00  0.69           H  
ATOM   5171 3HB  ALA A 335      -2.605  -8.243  -1.175  1.00  0.69           H  
ATOM   5172  N   ALA A 336      -2.254  -5.572  -2.587  1.00  0.69           N  
ATOM   5173  CA  ALA A 336      -1.195  -4.650  -2.984  1.00  0.69           C  
ATOM   5174  C   ALA A 336      -1.753  -3.272  -3.370  1.00  0.69           C  
ATOM   5175  O   ALA A 336      -0.993  -2.359  -3.674  1.00  0.69           O  
ATOM   5176  CB  ALA A 336      -0.395  -5.239  -4.139  1.00  0.69           C  
ATOM   5177  H   ALA A 336      -2.520  -6.307  -3.241  1.00  0.69           H  
ATOM   5178  HA  ALA A 336      -0.533  -4.516  -2.134  1.00  0.69           H  
ATOM   5179 1HB  ALA A 336       0.417  -4.562  -4.415  1.00  0.69           H  
ATOM   5180 2HB  ALA A 336       0.017  -6.200  -3.837  1.00  0.69           H  
ATOM   5181 3HB  ALA A 336      -1.054  -5.384  -4.993  1.00  0.69           H  
ATOM   5182  N   GLY A 337      -3.074  -3.113  -3.359  1.00  0.70           N  
ATOM   5183  CA  GLY A 337      -3.685  -1.831  -3.663  1.00  0.70           C  
ATOM   5184  C   GLY A 337      -4.527  -1.790  -4.938  1.00  0.70           C  
ATOM   5185  O   GLY A 337      -5.126  -0.751  -5.252  1.00  0.70           O  
ATOM   5186  H   GLY A 337      -3.687  -3.883  -3.104  1.00  0.70           H  
ATOM   5187 1HA  GLY A 337      -4.320  -1.558  -2.822  1.00  0.70           H  
ATOM   5188 2HA  GLY A 337      -2.908  -1.073  -3.716  1.00  0.70           H  
ATOM   5189  N   GLY A 338      -4.642  -2.896  -5.669  1.00  0.70           N  
ATOM   5190  CA  GLY A 338      -5.482  -2.832  -6.853  1.00  0.70           C  
ATOM   5191  C   GLY A 338      -6.922  -2.893  -6.377  1.00  0.70           C  
ATOM   5192  O   GLY A 338      -7.165  -3.158  -5.204  1.00  0.70           O  
ATOM   5193  H   GLY A 338      -4.176  -3.775  -5.436  1.00  0.70           H  
ATOM   5194 1HA  GLY A 338      -5.299  -1.912  -7.403  1.00  0.70           H  
ATOM   5195 2HA  GLY A 338      -5.263  -3.673  -7.512  1.00  0.70           H  
ATOM   5196  N   HIS A 339      -7.870  -2.628  -7.255  1.00  0.70           N  
ATOM   5197  CA  HIS A 339      -9.283  -2.688  -6.910  1.00  0.70           C  
ATOM   5198  C   HIS A 339      -9.951  -3.912  -7.498  1.00  0.70           C  
ATOM   5199  O   HIS A 339     -10.746  -4.582  -6.841  1.00  0.70           O  
ATOM   5200  CB  HIS A 339      -9.977  -1.451  -7.425  1.00  0.70           C  
ATOM   5201  CG  HIS A 339      -9.580  -0.167  -6.759  1.00  0.70           C  
ATOM   5202  ND1 HIS A 339      -8.472   0.579  -7.142  1.00  0.70           N  
ATOM   5203  CD2 HIS A 339     -10.187   0.532  -5.776  1.00  0.70           C  
ATOM   5204  CE1 HIS A 339      -8.416   1.675  -6.401  1.00  0.70           C  
ATOM   5205  NE2 HIS A 339      -9.448   1.671  -5.571  1.00  0.70           N  
ATOM   5206  H   HIS A 339      -7.622  -2.372  -8.204  1.00  0.70           H  
ATOM   5207  HA  HIS A 339      -9.400  -2.729  -5.831  1.00  0.70           H  
ATOM   5208 1HB  HIS A 339      -9.753  -1.383  -8.481  1.00  0.70           H  
ATOM   5209 2HB  HIS A 339     -11.030  -1.549  -7.336  1.00  0.70           H  
ATOM   5210  HD2 HIS A 339     -11.102   0.249  -5.254  1.00  0.70           H  
ATOM   5211  HE1 HIS A 339      -7.656   2.458  -6.474  1.00  0.70           H  
ATOM   5212  HE2 HIS A 339      -9.667   2.391  -4.894  1.00  0.70           H  
ATOM   5213  N   ALA A 340      -9.590  -4.222  -8.731  1.00  0.72           N  
ATOM   5214  CA  ALA A 340     -10.172  -5.353  -9.448  1.00  0.72           C  
ATOM   5215  C   ALA A 340      -9.076  -6.005 -10.241  1.00  0.72           C  
ATOM   5216  O   ALA A 340      -8.011  -5.411 -10.425  1.00  0.72           O  
ATOM   5217  CB  ALA A 340     -11.322  -4.938 -10.363  1.00  0.72           C  
ATOM   5218  H   ALA A 340      -8.919  -3.613  -9.199  1.00  0.72           H  
ATOM   5219  HA  ALA A 340     -10.540  -6.067  -8.724  1.00  0.72           H  
ATOM   5220 1HB  ALA A 340     -11.712  -5.825 -10.863  1.00  0.72           H  
ATOM   5221 2HB  ALA A 340     -12.111  -4.479  -9.775  1.00  0.72           H  
ATOM   5222 3HB  ALA A 340     -10.973  -4.242 -11.087  1.00  0.72           H  
ATOM   5223  N   VAL A 341      -9.293  -7.245 -10.639  1.00  0.74           N  
ATOM   5224  CA  VAL A 341      -8.286  -7.930 -11.413  1.00  0.74           C  
ATOM   5225  C   VAL A 341      -8.783  -8.482 -12.751  1.00  0.74           C  
ATOM   5226  O   VAL A 341      -9.755  -9.242 -12.779  1.00  0.74           O  
ATOM   5227  CB  VAL A 341      -7.771  -9.092 -10.551  1.00  0.74           C  
ATOM   5228  CG1 VAL A 341      -6.773  -9.808 -11.270  1.00  0.74           C  
ATOM   5229  CG2 VAL A 341      -7.210  -8.555  -9.223  1.00  0.74           C  
ATOM   5230  H   VAL A 341     -10.151  -7.740 -10.396  1.00  0.74           H  
ATOM   5231  HA  VAL A 341      -7.470  -7.240 -11.618  1.00  0.74           H  
ATOM   5232  HB  VAL A 341      -8.591  -9.786 -10.343  1.00  0.74           H  
ATOM   5233 1HG1 VAL A 341      -6.413 -10.622 -10.663  1.00  0.74           H  
ATOM   5234 2HG1 VAL A 341      -7.185 -10.194 -12.194  1.00  0.74           H  
ATOM   5235 3HG1 VAL A 341      -5.959  -9.123 -11.494  1.00  0.74           H  
ATOM   5236 1HG2 VAL A 341      -6.849  -9.377  -8.626  1.00  0.74           H  
ATOM   5237 2HG2 VAL A 341      -6.397  -7.870  -9.418  1.00  0.74           H  
ATOM   5238 3HG2 VAL A 341      -7.989  -8.039  -8.671  1.00  0.74           H  
ATOM   5239  N   MET A 342      -8.107  -8.128 -13.851  1.00  0.78           N  
ATOM   5240  CA  MET A 342      -8.437  -8.727 -15.133  1.00  0.78           C  
ATOM   5241  C   MET A 342      -7.741 -10.045 -15.233  1.00  0.78           C  
ATOM   5242  O   MET A 342      -6.589 -10.169 -14.825  1.00  0.78           O  
ATOM   5243  CB  MET A 342      -8.055  -7.926 -16.382  1.00  0.78           C  
ATOM   5244  CG  MET A 342      -8.798  -6.681 -16.614  1.00  0.78           C  
ATOM   5245  SD  MET A 342      -8.459  -5.872 -18.163  1.00  0.78           S  
ATOM   5246  CE  MET A 342      -9.511  -4.416 -18.020  1.00  0.78           C  
ATOM   5247  H   MET A 342      -7.333  -7.492 -13.778  1.00  0.78           H  
ATOM   5248  HA  MET A 342      -9.488  -8.895 -15.150  1.00  0.78           H  
ATOM   5249 1HB  MET A 342      -6.996  -7.675 -16.332  1.00  0.78           H  
ATOM   5250 2HB  MET A 342      -8.193  -8.558 -17.255  1.00  0.78           H  
ATOM   5251 1HG  MET A 342      -9.830  -6.864 -16.562  1.00  0.78           H  
ATOM   5252 2HG  MET A 342      -8.523  -6.047 -15.870  1.00  0.78           H  
ATOM   5253 1HE  MET A 342      -9.408  -3.800 -18.913  1.00  0.78           H  
ATOM   5254 2HE  MET A 342     -10.548  -4.723 -17.912  1.00  0.78           H  
ATOM   5255 3HE  MET A 342      -9.211  -3.838 -17.145  1.00  0.78           H  
ATOM   5256  N   LEU A 343      -8.412 -11.011 -15.802  1.00  0.82           N  
ATOM   5257  CA  LEU A 343      -7.811 -12.299 -15.970  1.00  0.82           C  
ATOM   5258  C   LEU A 343      -7.605 -12.661 -17.433  1.00  0.82           C  
ATOM   5259  O   LEU A 343      -8.423 -12.340 -18.301  1.00  0.82           O  
ATOM   5260  CB  LEU A 343      -8.683 -13.324 -15.295  1.00  0.82           C  
ATOM   5261  CG  LEU A 343      -8.980 -13.100 -13.879  1.00  0.82           C  
ATOM   5262  CD1 LEU A 343      -9.856 -14.190 -13.429  1.00  0.82           C  
ATOM   5263  CD2 LEU A 343      -7.749 -13.032 -13.116  1.00  0.82           C  
ATOM   5264  H   LEU A 343      -9.367 -10.839 -16.084  1.00  0.82           H  
ATOM   5265  HA  LEU A 343      -6.837 -12.293 -15.482  1.00  0.82           H  
ATOM   5266 1HB  LEU A 343      -9.624 -13.325 -15.811  1.00  0.82           H  
ATOM   5267 2HB  LEU A 343      -8.226 -14.298 -15.403  1.00  0.82           H  
ATOM   5268  HG  LEU A 343      -9.520 -12.158 -13.755  1.00  0.82           H  
ATOM   5269 1HD1 LEU A 343     -10.089 -14.029 -12.393  1.00  0.82           H  
ATOM   5270 2HD1 LEU A 343     -10.758 -14.183 -14.017  1.00  0.82           H  
ATOM   5271 3HD1 LEU A 343      -9.370 -15.133 -13.555  1.00  0.82           H  
ATOM   5272 1HD2 LEU A 343      -7.991 -12.867 -12.074  1.00  0.82           H  
ATOM   5273 2HD2 LEU A 343      -7.197 -13.943 -13.227  1.00  0.82           H  
ATOM   5274 3HD2 LEU A 343      -7.138 -12.219 -13.474  1.00  0.82           H  
ATOM   5275  N   GLY A 344      -6.501 -13.347 -17.693  1.00  0.85           N  
ATOM   5276  CA  GLY A 344      -6.148 -13.816 -19.026  1.00  0.85           C  
ATOM   5277  C   GLY A 344      -6.277 -15.331 -19.156  1.00  0.85           C  
ATOM   5278  O   GLY A 344      -7.384 -15.879 -19.256  1.00  0.85           O  
ATOM   5279  H   GLY A 344      -5.868 -13.539 -16.927  1.00  0.85           H  
ATOM   5280 1HA  GLY A 344      -6.784 -13.324 -19.759  1.00  0.85           H  
ATOM   5281 2HA  GLY A 344      -5.125 -13.516 -19.251  1.00  0.85           H  
ATOM   5282  N   SER A 345      -5.125 -16.009 -19.041  1.00  0.86           N  
ATOM   5283  CA  SER A 345      -5.003 -17.463 -19.198  1.00  0.86           C  
ATOM   5284  C   SER A 345      -5.834 -18.276 -18.194  1.00  0.86           C  
ATOM   5285  O   SER A 345      -6.129 -19.451 -18.417  1.00  0.86           O  
ATOM   5286  CB  SER A 345      -3.544 -17.844 -19.072  1.00  0.86           C  
ATOM   5287  OG  SER A 345      -3.068 -17.613 -17.774  1.00  0.86           O  
ATOM   5288  H   SER A 345      -4.274 -15.478 -18.903  1.00  0.86           H  
ATOM   5289  HA  SER A 345      -5.335 -17.714 -20.201  1.00  0.86           H  
ATOM   5290 1HB  SER A 345      -3.426 -18.897 -19.321  1.00  0.86           H  
ATOM   5291 2HB  SER A 345      -2.954 -17.271 -19.786  1.00  0.86           H  
ATOM   5292  HG  SER A 345      -3.678 -18.063 -17.182  1.00  0.86           H  
ATOM   5293  N   LEU A 346      -6.198 -17.647 -17.084  1.00  0.86           N  
ATOM   5294  CA  LEU A 346      -7.053 -18.247 -16.064  1.00  0.86           C  
ATOM   5295  C   LEU A 346      -8.466 -18.539 -16.583  1.00  0.86           C  
ATOM   5296  O   LEU A 346      -9.100 -19.500 -16.146  1.00  0.86           O  
ATOM   5297  CB  LEU A 346      -7.020 -17.392 -14.792  1.00  0.86           C  
ATOM   5298  CG  LEU A 346      -7.873 -17.829 -13.603  1.00  0.86           C  
ATOM   5299  CD1 LEU A 346      -7.613 -19.259 -13.256  1.00  0.86           C  
ATOM   5300  CD2 LEU A 346      -7.436 -16.966 -12.400  1.00  0.86           C  
ATOM   5301  H   LEU A 346      -5.890 -16.695 -16.963  1.00  0.86           H  
ATOM   5302  HA  LEU A 346      -6.611 -19.204 -15.789  1.00  0.86           H  
ATOM   5303 1HB  LEU A 346      -5.986 -17.335 -14.441  1.00  0.86           H  
ATOM   5304 2HB  LEU A 346      -7.335 -16.393 -15.057  1.00  0.86           H  
ATOM   5305  HG  LEU A 346      -8.933 -17.694 -13.824  1.00  0.86           H  
ATOM   5306 1HD1 LEU A 346      -8.206 -19.536 -12.388  1.00  0.86           H  
ATOM   5307 2HD1 LEU A 346      -7.889 -19.891 -14.100  1.00  0.86           H  
ATOM   5308 3HD1 LEU A 346      -6.568 -19.399 -13.034  1.00  0.86           H  
ATOM   5309 1HD2 LEU A 346      -7.978 -17.224 -11.538  1.00  0.86           H  
ATOM   5310 2HD2 LEU A 346      -6.383 -17.128 -12.209  1.00  0.86           H  
ATOM   5311 3HD2 LEU A 346      -7.587 -15.951 -12.597  1.00  0.86           H  
ATOM   5312  N   LEU A 347      -8.982 -17.689 -17.477  1.00  0.83           N  
ATOM   5313  CA  LEU A 347     -10.326 -17.893 -17.997  1.00  0.83           C  
ATOM   5314  C   LEU A 347     -10.230 -18.538 -19.378  1.00  0.83           C  
ATOM   5315  O   LEU A 347     -11.146 -19.251 -19.815  1.00  0.83           O  
ATOM   5316  CB  LEU A 347     -11.055 -16.575 -18.088  1.00  0.83           C  
ATOM   5317  CG  LEU A 347     -11.133 -15.810 -16.771  1.00  0.83           C  
ATOM   5318  CD1 LEU A 347     -11.846 -14.532 -17.033  1.00  0.83           C  
ATOM   5319  CD2 LEU A 347     -11.800 -16.643 -15.687  1.00  0.83           C  
ATOM   5320  H   LEU A 347      -8.421 -16.926 -17.846  1.00  0.83           H  
ATOM   5321  HA  LEU A 347     -10.872 -18.561 -17.333  1.00  0.83           H  
ATOM   5322 1HB  LEU A 347     -10.526 -15.948 -18.792  1.00  0.83           H  
ATOM   5323 2HB  LEU A 347     -12.061 -16.742 -18.443  1.00  0.83           H  
ATOM   5324  HG  LEU A 347     -10.129 -15.573 -16.447  1.00  0.83           H  
ATOM   5325 1HD1 LEU A 347     -11.893 -13.937 -16.128  1.00  0.83           H  
ATOM   5326 2HD1 LEU A 347     -11.309 -13.975 -17.804  1.00  0.83           H  
ATOM   5327 3HD1 LEU A 347     -12.850 -14.755 -17.378  1.00  0.83           H  
ATOM   5328 1HD2 LEU A 347     -11.838 -16.088 -14.756  1.00  0.83           H  
ATOM   5329 2HD2 LEU A 347     -12.787 -16.879 -15.984  1.00  0.83           H  
ATOM   5330 3HD2 LEU A 347     -11.233 -17.558 -15.536  1.00  0.83           H  
ATOM   5331  N   ALA A 348      -9.124 -18.279 -20.082  1.00  0.80           N  
ATOM   5332  CA  ALA A 348      -8.971 -18.886 -21.397  1.00  0.80           C  
ATOM   5333  C   ALA A 348      -8.994 -20.391 -21.223  1.00  0.80           C  
ATOM   5334  O   ALA A 348      -8.384 -20.924 -20.288  1.00  0.80           O  
ATOM   5335  CB  ALA A 348      -7.661 -18.494 -22.060  1.00  0.80           C  
ATOM   5336  H   ALA A 348      -8.407 -17.652 -19.717  1.00  0.80           H  
ATOM   5337  HA  ALA A 348      -9.805 -18.577 -22.026  1.00  0.80           H  
ATOM   5338 1HB  ALA A 348      -7.599 -18.979 -23.034  1.00  0.80           H  
ATOM   5339 2HB  ALA A 348      -7.610 -17.430 -22.193  1.00  0.80           H  
ATOM   5340 3HB  ALA A 348      -6.842 -18.822 -21.442  1.00  0.80           H  
ATOM   5341  N   GLY A 349      -9.637 -21.101 -22.132  1.00  0.77           N  
ATOM   5342  CA  GLY A 349      -9.655 -22.546 -22.036  1.00  0.77           C  
ATOM   5343  C   GLY A 349     -10.933 -23.005 -21.373  1.00  0.77           C  
ATOM   5344  O   GLY A 349     -11.260 -24.184 -21.412  1.00  0.77           O  
ATOM   5345  H   GLY A 349     -10.188 -20.654 -22.863  1.00  0.77           H  
ATOM   5346 1HA  GLY A 349      -9.587 -22.979 -23.036  1.00  0.77           H  
ATOM   5347 2HA  GLY A 349      -8.795 -22.899 -21.473  1.00  0.77           H  
ATOM   5348  N   THR A 350     -11.686 -22.091 -20.775  1.00  0.76           N  
ATOM   5349  CA  THR A 350     -12.951 -22.530 -20.228  1.00  0.76           C  
ATOM   5350  C   THR A 350     -13.855 -22.720 -21.430  1.00  0.76           C  
ATOM   5351  O   THR A 350     -13.574 -22.177 -22.508  1.00  0.76           O  
ATOM   5352  CB  THR A 350     -13.503 -21.535 -19.189  1.00  0.76           C  
ATOM   5353  OG1 THR A 350     -13.665 -20.262 -19.782  1.00  0.76           O  
ATOM   5354  CG2 THR A 350     -12.585 -21.446 -17.969  1.00  0.76           C  
ATOM   5355  H   THR A 350     -11.396 -21.115 -20.686  1.00  0.76           H  
ATOM   5356  HA  THR A 350     -12.842 -23.493 -19.744  1.00  0.76           H  
ATOM   5357  HB  THR A 350     -14.476 -21.868 -18.861  1.00  0.76           H  
ATOM   5358  HG1 THR A 350     -12.771 -19.866 -19.900  1.00  0.76           H  
ATOM   5359 1HG2 THR A 350     -12.995 -20.747 -17.248  1.00  0.76           H  
ATOM   5360 2HG2 THR A 350     -12.503 -22.429 -17.509  1.00  0.76           H  
ATOM   5361 3HG2 THR A 350     -11.599 -21.111 -18.267  1.00  0.76           H  
ATOM   5362  N   SER A 351     -14.959 -23.437 -21.254  1.00  0.77           N  
ATOM   5363  CA  SER A 351     -15.855 -23.750 -22.374  1.00  0.77           C  
ATOM   5364  C   SER A 351     -16.517 -22.532 -22.995  1.00  0.77           C  
ATOM   5365  O   SER A 351     -17.028 -22.595 -24.111  1.00  0.77           O  
ATOM   5366  CB  SER A 351     -16.930 -24.729 -21.942  1.00  0.77           C  
ATOM   5367  OG  SER A 351     -17.820 -24.146 -21.054  1.00  0.77           O  
ATOM   5368  H   SER A 351     -15.141 -23.798 -20.323  1.00  0.77           H  
ATOM   5369  HA  SER A 351     -15.263 -24.229 -23.151  1.00  0.77           H  
ATOM   5370 1HB  SER A 351     -17.468 -25.085 -22.818  1.00  0.77           H  
ATOM   5371 2HB  SER A 351     -16.461 -25.593 -21.472  1.00  0.77           H  
ATOM   5372  HG  SER A 351     -18.220 -23.410 -21.532  1.00  0.77           H  
ATOM   5373  N   GLU A 352     -16.532 -21.435 -22.255  1.00  0.82           N  
ATOM   5374  CA  GLU A 352     -17.150 -20.208 -22.701  1.00  0.82           C  
ATOM   5375  C   GLU A 352     -16.138 -19.240 -23.318  1.00  0.82           C  
ATOM   5376  O   GLU A 352     -16.510 -18.149 -23.748  1.00  0.82           O  
ATOM   5377  CB  GLU A 352     -17.906 -19.620 -21.516  1.00  0.82           C  
ATOM   5378  CG  GLU A 352     -18.986 -20.607 -21.068  1.00  0.82           C  
ATOM   5379  CD  GLU A 352     -19.798 -20.247 -19.896  1.00  0.82           C  
ATOM   5380  OE1 GLU A 352     -20.909 -19.820 -20.084  1.00  0.82           O  
ATOM   5381  OE2 GLU A 352     -19.324 -20.422 -18.793  1.00  0.82           O  
ATOM   5382  H   GLU A 352     -16.082 -21.460 -21.354  1.00  0.82           H  
ATOM   5383  HA  GLU A 352     -17.878 -20.453 -23.474  1.00  0.82           H  
ATOM   5384 1HB  GLU A 352     -17.221 -19.431 -20.687  1.00  0.82           H  
ATOM   5385 2HB  GLU A 352     -18.375 -18.673 -21.795  1.00  0.82           H  
ATOM   5386 1HG  GLU A 352     -19.657 -20.776 -21.910  1.00  0.82           H  
ATOM   5387 2HG  GLU A 352     -18.493 -21.548 -20.851  1.00  0.82           H  
ATOM   5388  N   SER A 353     -14.851 -19.616 -23.351  1.00  0.93           N  
ATOM   5389  CA  SER A 353     -13.876 -18.736 -23.979  1.00  0.93           C  
ATOM   5390  C   SER A 353     -13.843 -19.104 -25.465  1.00  0.93           C  
ATOM   5391  O   SER A 353     -13.990 -20.280 -25.794  1.00  0.93           O  
ATOM   5392  CB  SER A 353     -12.497 -18.944 -23.363  1.00  0.93           C  
ATOM   5393  OG  SER A 353     -11.965 -20.218 -23.686  1.00  0.93           O  
ATOM   5394  H   SER A 353     -14.550 -20.520 -22.985  1.00  0.93           H  
ATOM   5395  HA  SER A 353     -14.190 -17.703 -23.840  1.00  0.93           H  
ATOM   5396 1HB  SER A 353     -11.821 -18.173 -23.686  1.00  0.93           H  
ATOM   5397 2HB  SER A 353     -12.575 -18.863 -22.282  1.00  0.93           H  
ATOM   5398  HG  SER A 353     -12.627 -20.881 -23.352  1.00  0.93           H  
ATOM   5399  N   PRO A 354     -13.481 -18.197 -26.379  1.00  1.09           N  
ATOM   5400  CA  PRO A 354     -13.335 -18.457 -27.803  1.00  1.09           C  
ATOM   5401  C   PRO A 354     -12.025 -19.153 -28.180  1.00  1.09           C  
ATOM   5402  O   PRO A 354     -11.241 -18.641 -28.980  1.00  1.09           O  
ATOM   5403  CB  PRO A 354     -13.427 -17.047 -28.377  1.00  1.09           C  
ATOM   5404  CG  PRO A 354     -12.845 -16.178 -27.307  1.00  1.09           C  
ATOM   5405  CD  PRO A 354     -13.286 -16.807 -26.003  1.00  1.09           C  
ATOM   5406  HA  PRO A 354     -14.197 -19.056 -28.138  1.00  1.09           H  
ATOM   5407 1HB  PRO A 354     -12.867 -16.985 -29.321  1.00  1.09           H  
ATOM   5408 2HB  PRO A 354     -14.472 -16.795 -28.605  1.00  1.09           H  
ATOM   5409 1HG  PRO A 354     -11.785 -16.142 -27.403  1.00  1.09           H  
ATOM   5410 2HG  PRO A 354     -13.199 -15.143 -27.425  1.00  1.09           H  
ATOM   5411 1HD  PRO A 354     -12.490 -16.720 -25.284  1.00  1.09           H  
ATOM   5412 2HD  PRO A 354     -14.222 -16.351 -25.657  1.00  1.09           H  
ATOM   5413  N   GLY A 355     -11.804 -20.335 -27.614  1.00  1.31           N  
ATOM   5414  CA  GLY A 355     -10.608 -21.114 -27.927  1.00  1.31           C  
ATOM   5415  C   GLY A 355     -10.971 -22.426 -28.622  1.00  1.31           C  
ATOM   5416  O   GLY A 355     -12.148 -22.780 -28.711  1.00  1.31           O  
ATOM   5417  H   GLY A 355     -12.503 -20.684 -26.959  1.00  1.31           H  
ATOM   5418 1HA  GLY A 355      -9.943 -20.531 -28.564  1.00  1.31           H  
ATOM   5419 2HA  GLY A 355     -10.066 -21.324 -27.005  1.00  1.31           H  
ATOM   5420  N   GLU A 356      -9.948 -23.151 -29.086  1.00  1.52           N  
ATOM   5421  CA  GLU A 356     -10.113 -24.443 -29.769  1.00  1.52           C  
ATOM   5422  C   GLU A 356      -9.341 -25.552 -29.059  1.00  1.52           C  
ATOM   5423  O   GLU A 356      -9.067 -26.610 -29.628  1.00  1.52           O  
ATOM   5424  CB  GLU A 356      -9.652 -24.334 -31.226  1.00  1.52           C  
ATOM   5425  CG  GLU A 356     -10.462 -23.348 -32.074  1.00  1.52           C  
ATOM   5426  CD  GLU A 356     -10.039 -23.312 -33.532  1.00  1.52           C  
ATOM   5427  OE1 GLU A 356      -9.142 -24.037 -33.894  1.00  1.52           O  
ATOM   5428  OE2 GLU A 356     -10.620 -22.558 -34.279  1.00  1.52           O  
ATOM   5429  H   GLU A 356      -9.012 -22.788 -28.976  1.00  1.52           H  
ATOM   5430  HA  GLU A 356     -11.170 -24.712 -29.759  1.00  1.52           H  
ATOM   5431 1HB  GLU A 356      -8.607 -24.025 -31.255  1.00  1.52           H  
ATOM   5432 2HB  GLU A 356      -9.715 -25.314 -31.699  1.00  1.52           H  
ATOM   5433 1HG  GLU A 356     -11.515 -23.623 -32.017  1.00  1.52           H  
ATOM   5434 2HG  GLU A 356     -10.356 -22.351 -31.649  1.00  1.52           H  
ATOM   5435  N   THR A 357      -8.947 -25.265 -27.835  1.00  1.65           N  
ATOM   5436  CA  THR A 357      -8.159 -26.161 -27.011  1.00  1.65           C  
ATOM   5437  C   THR A 357      -9.132 -27.095 -26.304  1.00  1.65           C  
ATOM   5438  O   THR A 357     -10.335 -26.909 -26.445  1.00  1.65           O  
ATOM   5439  CB  THR A 357      -7.380 -25.342 -25.964  1.00  1.65           C  
ATOM   5440  OG1 THR A 357      -8.298 -24.787 -25.018  1.00  1.65           O  
ATOM   5441  CG2 THR A 357      -6.665 -24.205 -26.668  1.00  1.65           C  
ATOM   5442  H   THR A 357      -9.229 -24.378 -27.450  1.00  1.65           H  
ATOM   5443  HA  THR A 357      -7.479 -26.721 -27.646  1.00  1.65           H  
ATOM   5444  HB  THR A 357      -6.653 -25.940 -25.453  1.00  1.65           H  
ATOM   5445  HG1 THR A 357      -8.710 -25.544 -24.502  1.00  1.65           H  
ATOM   5446 1HG2 THR A 357      -6.124 -23.608 -25.935  1.00  1.65           H  
ATOM   5447 2HG2 THR A 357      -5.963 -24.613 -27.395  1.00  1.65           H  
ATOM   5448 3HG2 THR A 357      -7.393 -23.578 -27.180  1.00  1.65           H  
ATOM   5449  N   PRO A 358      -8.668 -28.146 -25.618  1.00  1.64           N  
ATOM   5450  CA  PRO A 358      -9.478 -28.941 -24.726  1.00  1.64           C  
ATOM   5451  C   PRO A 358      -9.999 -27.942 -23.714  1.00  1.64           C  
ATOM   5452  O   PRO A 358      -9.386 -26.877 -23.543  1.00  1.64           O  
ATOM   5453  CB  PRO A 358      -8.481 -29.950 -24.149  1.00  1.64           C  
ATOM   5454  CG  PRO A 358      -7.399 -30.055 -25.219  1.00  1.64           C  
ATOM   5455  CD  PRO A 358      -7.290 -28.660 -25.804  1.00  1.64           C  
ATOM   5456  HA  PRO A 358     -10.295 -29.419 -25.281  1.00  1.64           H  
ATOM   5457 1HB  PRO A 358      -8.100 -29.591 -23.183  1.00  1.64           H  
ATOM   5458 2HB  PRO A 358      -8.990 -30.906 -23.957  1.00  1.64           H  
ATOM   5459 1HG  PRO A 358      -6.456 -30.402 -24.767  1.00  1.64           H  
ATOM   5460 2HG  PRO A 358      -7.685 -30.807 -25.970  1.00  1.64           H  
ATOM   5461 1HD  PRO A 358      -6.562 -28.097 -25.221  1.00  1.64           H  
ATOM   5462 2HD  PRO A 358      -7.023 -28.734 -26.866  1.00  1.64           H  
ATOM   5463  N   TYR A 359     -11.146 -28.224 -23.103  1.00  1.50           N  
ATOM   5464  CA  TYR A 359     -11.703 -27.213 -22.222  1.00  1.50           C  
ATOM   5465  C   TYR A 359     -11.692 -27.578 -20.741  1.00  1.50           C  
ATOM   5466  O   TYR A 359     -11.723 -28.747 -20.356  1.00  1.50           O  
ATOM   5467  CB  TYR A 359     -13.114 -26.870 -22.669  1.00  1.50           C  
ATOM   5468  CG  TYR A 359     -13.179 -26.344 -24.102  1.00  1.50           C  
ATOM   5469  CD1 TYR A 359     -13.535 -27.222 -25.111  1.00  1.50           C  
ATOM   5470  CD2 TYR A 359     -12.863 -25.021 -24.420  1.00  1.50           C  
ATOM   5471  CE1 TYR A 359     -13.605 -26.796 -26.420  1.00  1.50           C  
ATOM   5472  CE2 TYR A 359     -12.929 -24.590 -25.746  1.00  1.50           C  
ATOM   5473  CZ  TYR A 359     -13.307 -25.481 -26.744  1.00  1.50           C  
ATOM   5474  OH  TYR A 359     -13.395 -25.086 -28.073  1.00  1.50           O  
ATOM   5475  H   TYR A 359     -11.622 -29.101 -23.254  1.00  1.50           H  
ATOM   5476  HA  TYR A 359     -11.102 -26.320 -22.332  1.00  1.50           H  
ATOM   5477 1HB  TYR A 359     -13.751 -27.751 -22.594  1.00  1.50           H  
ATOM   5478 2HB  TYR A 359     -13.525 -26.105 -22.008  1.00  1.50           H  
ATOM   5479  HD1 TYR A 359     -13.770 -28.257 -24.867  1.00  1.50           H  
ATOM   5480  HD2 TYR A 359     -12.570 -24.324 -23.638  1.00  1.50           H  
ATOM   5481  HE1 TYR A 359     -13.894 -27.496 -27.202  1.00  1.50           H  
ATOM   5482  HE2 TYR A 359     -12.690 -23.556 -25.997  1.00  1.50           H  
ATOM   5483  HH  TYR A 359     -12.968 -24.214 -28.202  1.00  1.50           H  
ATOM   5484  N   LYS A 360     -11.678 -26.523 -19.930  1.00  1.30           N  
ATOM   5485  CA  LYS A 360     -11.650 -26.532 -18.467  1.00  1.30           C  
ATOM   5486  C   LYS A 360     -13.047 -26.540 -17.823  1.00  1.30           C  
ATOM   5487  O   LYS A 360     -13.168 -26.514 -16.599  1.00  1.30           O  
ATOM   5488  CB  LYS A 360     -10.898 -25.284 -18.005  1.00  1.30           C  
ATOM   5489  CG  LYS A 360      -9.441 -25.206 -18.418  1.00  1.30           C  
ATOM   5490  CD  LYS A 360      -8.862 -23.834 -18.055  1.00  1.30           C  
ATOM   5491  CE  LYS A 360      -7.402 -23.696 -18.472  1.00  1.30           C  
ATOM   5492  NZ  LYS A 360      -6.914 -22.307 -18.291  1.00  1.30           N  
ATOM   5493  H   LYS A 360     -11.644 -25.616 -20.388  1.00  1.30           H  
ATOM   5494  HA  LYS A 360     -11.118 -27.427 -18.140  1.00  1.30           H  
ATOM   5495 1HB  LYS A 360     -11.378 -24.409 -18.394  1.00  1.30           H  
ATOM   5496 2HB  LYS A 360     -10.942 -25.217 -16.921  1.00  1.30           H  
ATOM   5497 1HG  LYS A 360      -8.869 -25.991 -17.921  1.00  1.30           H  
ATOM   5498 2HG  LYS A 360      -9.366 -25.346 -19.499  1.00  1.30           H  
ATOM   5499 1HD  LYS A 360      -9.437 -23.050 -18.561  1.00  1.30           H  
ATOM   5500 2HD  LYS A 360      -8.941 -23.674 -16.981  1.00  1.30           H  
ATOM   5501 1HE  LYS A 360      -6.796 -24.365 -17.867  1.00  1.30           H  
ATOM   5502 2HE  LYS A 360      -7.298 -23.972 -19.522  1.00  1.30           H  
ATOM   5503 1HZ  LYS A 360      -5.955 -22.227 -18.573  1.00  1.30           H  
ATOM   5504 2HZ  LYS A 360      -7.488 -21.675 -18.892  1.00  1.30           H  
ATOM   5505 3HZ  LYS A 360      -6.999 -22.027 -17.328  1.00  1.30           H  
ATOM   5506  N   GLY A 361     -14.092 -26.546 -18.647  1.00  1.10           N  
ATOM   5507  CA  GLY A 361     -15.479 -26.479 -18.175  1.00  1.10           C  
ATOM   5508  C   GLY A 361     -15.939 -25.020 -18.157  1.00  1.10           C  
ATOM   5509  O   GLY A 361     -15.165 -24.157 -18.550  1.00  1.10           O  
ATOM   5510  H   GLY A 361     -13.910 -26.603 -19.638  1.00  1.10           H  
ATOM   5511 1HA  GLY A 361     -16.102 -27.065 -18.851  1.00  1.10           H  
ATOM   5512 2HA  GLY A 361     -15.553 -26.917 -17.180  1.00  1.10           H  
ATOM   5513  N   PRO A 362     -17.183 -24.716 -17.747  1.00  0.95           N  
ATOM   5514  CA  PRO A 362     -17.808 -23.388 -17.740  1.00  0.95           C  
ATOM   5515  C   PRO A 362     -17.033 -22.354 -16.930  1.00  0.95           C  
ATOM   5516  O   PRO A 362     -16.509 -22.650 -15.844  1.00  0.95           O  
ATOM   5517  CB  PRO A 362     -19.166 -23.671 -17.089  1.00  0.95           C  
ATOM   5518  CG  PRO A 362     -19.431 -25.134 -17.361  1.00  0.95           C  
ATOM   5519  CD  PRO A 362     -18.070 -25.792 -17.264  1.00  0.95           C  
ATOM   5520  HA  PRO A 362     -17.941 -23.037 -18.773  1.00  0.95           H  
ATOM   5521 1HB  PRO A 362     -19.123 -23.437 -16.016  1.00  0.95           H  
ATOM   5522 2HB  PRO A 362     -19.931 -23.003 -17.528  1.00  0.95           H  
ATOM   5523 1HG  PRO A 362     -20.155 -25.535 -16.635  1.00  0.95           H  
ATOM   5524 2HG  PRO A 362     -19.883 -25.250 -18.359  1.00  0.95           H  
ATOM   5525 1HD  PRO A 362     -17.829 -26.047 -16.220  1.00  0.95           H  
ATOM   5526 2HD  PRO A 362     -18.060 -26.665 -17.919  1.00  0.95           H  
ATOM   5527  N   VAL A 363     -17.013 -21.110 -17.413  1.00  0.85           N  
ATOM   5528  CA  VAL A 363     -16.280 -20.073 -16.698  1.00  0.85           C  
ATOM   5529  C   VAL A 363     -16.926 -19.795 -15.363  1.00  0.85           C  
ATOM   5530  O   VAL A 363     -16.263 -19.337 -14.440  1.00  0.85           O  
ATOM   5531  CB  VAL A 363     -16.108 -18.762 -17.467  1.00  0.85           C  
ATOM   5532  CG1 VAL A 363     -17.351 -17.975 -17.509  1.00  0.85           C  
ATOM   5533  CG2 VAL A 363     -15.037 -18.015 -16.790  1.00  0.85           C  
ATOM   5534  H   VAL A 363     -17.546 -20.883 -18.258  1.00  0.85           H  
ATOM   5535  HA  VAL A 363     -15.276 -20.447 -16.507  1.00  0.85           H  
ATOM   5536  HB  VAL A 363     -15.822 -18.978 -18.498  1.00  0.85           H  
ATOM   5537 1HG1 VAL A 363     -17.186 -17.056 -18.060  1.00  0.85           H  
ATOM   5538 2HG1 VAL A 363     -18.108 -18.555 -18.005  1.00  0.85           H  
ATOM   5539 3HG1 VAL A 363     -17.675 -17.729 -16.501  1.00  0.85           H  
ATOM   5540 1HG2 VAL A 363     -14.847 -17.085 -17.273  1.00  0.85           H  
ATOM   5541 2HG2 VAL A 363     -15.349 -17.832 -15.796  1.00  0.85           H  
ATOM   5542 3HG2 VAL A 363     -14.130 -18.617 -16.792  1.00  0.85           H  
ATOM   5543  N   GLU A 364     -18.220 -20.096 -15.257  1.00  0.81           N  
ATOM   5544  CA  GLU A 364     -18.967 -19.887 -14.030  1.00  0.81           C  
ATOM   5545  C   GLU A 364     -18.333 -20.686 -12.897  1.00  0.81           C  
ATOM   5546  O   GLU A 364     -18.287 -20.227 -11.756  1.00  0.81           O  
ATOM   5547  CB  GLU A 364     -20.411 -20.384 -14.195  1.00  0.81           C  
ATOM   5548  CG  GLU A 364     -21.290 -19.600 -15.151  1.00  0.81           C  
ATOM   5549  CD  GLU A 364     -22.639 -20.271 -15.330  1.00  0.81           C  
ATOM   5550  OE1 GLU A 364     -22.816 -21.348 -14.816  1.00  0.81           O  
ATOM   5551  OE2 GLU A 364     -23.489 -19.715 -15.977  1.00  0.81           O  
ATOM   5552  H   GLU A 364     -18.691 -20.468 -16.074  1.00  0.81           H  
ATOM   5553  HA  GLU A 364     -18.953 -18.826 -13.774  1.00  0.81           H  
ATOM   5554 1HB  GLU A 364     -20.394 -21.418 -14.541  1.00  0.81           H  
ATOM   5555 2HB  GLU A 364     -20.903 -20.376 -13.221  1.00  0.81           H  
ATOM   5556 1HG  GLU A 364     -21.436 -18.585 -14.771  1.00  0.81           H  
ATOM   5557 2HG  GLU A 364     -20.788 -19.537 -16.118  1.00  0.81           H  
ATOM   5558  N   GLU A 365     -17.824 -21.888 -13.201  1.00  0.79           N  
ATOM   5559  CA  GLU A 365     -17.217 -22.698 -12.160  1.00  0.79           C  
ATOM   5560  C   GLU A 365     -15.884 -22.086 -11.791  1.00  0.79           C  
ATOM   5561  O   GLU A 365     -15.536 -21.972 -10.613  1.00  0.79           O  
ATOM   5562  CB  GLU A 365     -17.030 -24.147 -12.611  1.00  0.79           C  
ATOM   5563  CG  GLU A 365     -16.409 -25.056 -11.558  1.00  0.79           C  
ATOM   5564  CD  GLU A 365     -17.263 -25.266 -10.325  1.00  0.79           C  
ATOM   5565  OE1 GLU A 365     -18.466 -25.155 -10.414  1.00  0.79           O  
ATOM   5566  OE2 GLU A 365     -16.690 -25.522  -9.281  1.00  0.79           O  
ATOM   5567  H   GLU A 365     -17.810 -22.219 -14.163  1.00  0.79           H  
ATOM   5568  HA  GLU A 365     -17.860 -22.683 -11.280  1.00  0.79           H  
ATOM   5569 1HB  GLU A 365     -17.995 -24.565 -12.899  1.00  0.79           H  
ATOM   5570 2HB  GLU A 365     -16.391 -24.169 -13.497  1.00  0.79           H  
ATOM   5571 1HG  GLU A 365     -16.201 -26.024 -12.010  1.00  0.79           H  
ATOM   5572 2HG  GLU A 365     -15.460 -24.615 -11.261  1.00  0.79           H  
ATOM   5573  N   THR A 366     -15.141 -21.639 -12.805  1.00  0.78           N  
ATOM   5574  CA  THR A 366     -13.846 -21.045 -12.513  1.00  0.78           C  
ATOM   5575  C   THR A 366     -14.007 -19.817 -11.634  1.00  0.78           C  
ATOM   5576  O   THR A 366     -13.371 -19.719 -10.587  1.00  0.78           O  
ATOM   5577  CB  THR A 366     -13.096 -20.651 -13.804  1.00  0.78           C  
ATOM   5578  OG1 THR A 366     -12.833 -21.829 -14.574  1.00  0.78           O  
ATOM   5579  CG2 THR A 366     -11.779 -19.922 -13.487  1.00  0.78           C  
ATOM   5580  H   THR A 366     -15.480 -21.747 -13.765  1.00  0.78           H  
ATOM   5581  HA  THR A 366     -13.245 -21.775 -11.969  1.00  0.78           H  
ATOM   5582  HB  THR A 366     -13.726 -19.986 -14.392  1.00  0.78           H  
ATOM   5583  HG1 THR A 366     -13.674 -22.234 -14.838  1.00  0.78           H  
ATOM   5584 1HG2 THR A 366     -11.278 -19.655 -14.416  1.00  0.78           H  
ATOM   5585 2HG2 THR A 366     -11.996 -19.019 -12.919  1.00  0.78           H  
ATOM   5586 3HG2 THR A 366     -11.129 -20.571 -12.903  1.00  0.78           H  
ATOM   5587  N   VAL A 367     -14.908 -18.914 -12.014  1.00  0.77           N  
ATOM   5588  CA  VAL A 367     -15.091 -17.685 -11.261  1.00  0.77           C  
ATOM   5589  C   VAL A 367     -15.635 -17.974  -9.880  1.00  0.77           C  
ATOM   5590  O   VAL A 367     -15.166 -17.391  -8.908  1.00  0.77           O  
ATOM   5591  CB  VAL A 367     -15.974 -16.696 -12.011  1.00  0.77           C  
ATOM   5592  CG1 VAL A 367     -16.279 -15.472 -11.120  1.00  0.77           C  
ATOM   5593  CG2 VAL A 367     -15.255 -16.287 -13.234  1.00  0.77           C  
ATOM   5594  H   VAL A 367     -15.440 -19.073 -12.865  1.00  0.77           H  
ATOM   5595  HA  VAL A 367     -14.122 -17.218 -11.147  1.00  0.77           H  
ATOM   5596  HB  VAL A 367     -16.915 -17.187 -12.279  1.00  0.77           H  
ATOM   5597 1HG1 VAL A 367     -16.909 -14.765 -11.663  1.00  0.77           H  
ATOM   5598 2HG1 VAL A 367     -16.791 -15.801 -10.217  1.00  0.77           H  
ATOM   5599 3HG1 VAL A 367     -15.344 -14.981 -10.844  1.00  0.77           H  
ATOM   5600 1HG2 VAL A 367     -15.879 -15.617 -13.800  1.00  0.77           H  
ATOM   5601 2HG2 VAL A 367     -14.319 -15.800 -12.966  1.00  0.77           H  
ATOM   5602 3HG2 VAL A 367     -15.047 -17.163 -13.806  1.00  0.77           H  
ATOM   5603  N   TYR A 368     -16.604 -18.882  -9.764  1.00  0.77           N  
ATOM   5604  CA  TYR A 368     -17.128 -19.237  -8.456  1.00  0.77           C  
ATOM   5605  C   TYR A 368     -15.976 -19.629  -7.533  1.00  0.77           C  
ATOM   5606  O   TYR A 368     -15.908 -19.174  -6.385  1.00  0.77           O  
ATOM   5607  CB  TYR A 368     -18.138 -20.373  -8.570  1.00  0.77           C  
ATOM   5608  CG  TYR A 368     -18.665 -20.858  -7.256  1.00  0.77           C  
ATOM   5609  CD1 TYR A 368     -19.677 -20.162  -6.614  1.00  0.77           C  
ATOM   5610  CD2 TYR A 368     -18.138 -22.009  -6.688  1.00  0.77           C  
ATOM   5611  CE1 TYR A 368     -20.163 -20.616  -5.402  1.00  0.77           C  
ATOM   5612  CE2 TYR A 368     -18.620 -22.463  -5.478  1.00  0.77           C  
ATOM   5613  CZ  TYR A 368     -19.630 -21.772  -4.834  1.00  0.77           C  
ATOM   5614  OH  TYR A 368     -20.114 -22.225  -3.627  1.00  0.77           O  
ATOM   5615  H   TYR A 368     -16.998 -19.346 -10.583  1.00  0.77           H  
ATOM   5616  HA  TYR A 368     -17.623 -18.366  -8.029  1.00  0.77           H  
ATOM   5617 1HB  TYR A 368     -18.983 -20.046  -9.179  1.00  0.77           H  
ATOM   5618 2HB  TYR A 368     -17.675 -21.218  -9.084  1.00  0.77           H  
ATOM   5619  HD1 TYR A 368     -20.087 -19.260  -7.066  1.00  0.77           H  
ATOM   5620  HD2 TYR A 368     -17.341 -22.553  -7.201  1.00  0.77           H  
ATOM   5621  HE1 TYR A 368     -20.958 -20.072  -4.895  1.00  0.77           H  
ATOM   5622  HE2 TYR A 368     -18.205 -23.367  -5.033  1.00  0.77           H  
ATOM   5623  HH  TYR A 368     -20.808 -21.637  -3.321  1.00  0.77           H  
ATOM   5624  N   GLN A 369     -15.074 -20.489  -8.017  1.00  0.77           N  
ATOM   5625  CA  GLN A 369     -13.935 -20.883  -7.207  1.00  0.77           C  
ATOM   5626  C   GLN A 369     -13.027 -19.691  -6.896  1.00  0.77           C  
ATOM   5627  O   GLN A 369     -12.506 -19.590  -5.780  1.00  0.77           O  
ATOM   5628  CB  GLN A 369     -13.122 -21.985  -7.891  1.00  0.77           C  
ATOM   5629  CG  GLN A 369     -13.836 -23.338  -7.947  1.00  0.77           C  
ATOM   5630  CD  GLN A 369     -13.013 -24.417  -8.638  1.00  0.77           C  
ATOM   5631  OE1 GLN A 369     -11.773 -24.363  -8.668  1.00  0.77           O  
ATOM   5632  NE2 GLN A 369     -13.694 -25.413  -9.191  1.00  0.77           N  
ATOM   5633  H   GLN A 369     -15.176 -20.868  -8.962  1.00  0.77           H  
ATOM   5634  HA  GLN A 369     -14.309 -21.274  -6.263  1.00  0.77           H  
ATOM   5635 1HB  GLN A 369     -12.906 -21.682  -8.918  1.00  0.77           H  
ATOM   5636 2HB  GLN A 369     -12.171 -22.113  -7.379  1.00  0.77           H  
ATOM   5637 1HG  GLN A 369     -14.052 -23.667  -6.933  1.00  0.77           H  
ATOM   5638 2HG  GLN A 369     -14.771 -23.221  -8.504  1.00  0.77           H  
ATOM   5639 1HE2 GLN A 369     -13.216 -26.152  -9.657  1.00  0.77           H  
ATOM   5640 2HE2 GLN A 369     -14.724 -25.425  -9.153  1.00  0.77           H  
ATOM   5641  N   LEU A 370     -12.865 -18.756  -7.847  1.00  0.78           N  
ATOM   5642  CA  LEU A 370     -11.999 -17.601  -7.608  1.00  0.78           C  
ATOM   5643  C   LEU A 370     -12.577 -16.764  -6.465  1.00  0.78           C  
ATOM   5644  O   LEU A 370     -11.830 -16.250  -5.625  1.00  0.78           O  
ATOM   5645  CB  LEU A 370     -11.855 -16.731  -8.877  1.00  0.78           C  
ATOM   5646  CG  LEU A 370     -11.145 -17.428 -10.042  1.00  0.78           C  
ATOM   5647  CD1 LEU A 370     -11.114 -16.512 -11.240  1.00  0.78           C  
ATOM   5648  CD2 LEU A 370      -9.806 -17.910  -9.607  1.00  0.78           C  
ATOM   5649  H   LEU A 370     -13.306 -18.883  -8.759  1.00  0.78           H  
ATOM   5650  HA  LEU A 370     -11.016 -17.958  -7.314  1.00  0.78           H  
ATOM   5651 1HB  LEU A 370     -12.841 -16.428  -9.210  1.00  0.78           H  
ATOM   5652 2HB  LEU A 370     -11.291 -15.836  -8.626  1.00  0.78           H  
ATOM   5653  HG  LEU A 370     -11.693 -18.264 -10.316  1.00  0.78           H  
ATOM   5654 1HD1 LEU A 370     -10.639 -17.017 -12.077  1.00  0.78           H  
ATOM   5655 2HD1 LEU A 370     -12.117 -16.221 -11.521  1.00  0.78           H  
ATOM   5656 3HD1 LEU A 370     -10.555 -15.646 -10.972  1.00  0.78           H  
ATOM   5657 1HD2 LEU A 370      -9.346 -18.450 -10.419  1.00  0.78           H  
ATOM   5658 2HD2 LEU A 370      -9.183 -17.081  -9.314  1.00  0.78           H  
ATOM   5659 3HD2 LEU A 370      -9.941 -18.583  -8.770  1.00  0.78           H  
ATOM   5660  N   VAL A 371     -13.910 -16.678  -6.414  1.00  0.78           N  
ATOM   5661  CA  VAL A 371     -14.632 -15.957  -5.371  1.00  0.78           C  
ATOM   5662  C   VAL A 371     -14.481 -16.643  -4.023  1.00  0.78           C  
ATOM   5663  O   VAL A 371     -14.193 -15.993  -3.016  1.00  0.78           O  
ATOM   5664  CB  VAL A 371     -16.118 -15.865  -5.729  1.00  0.78           C  
ATOM   5665  CG1 VAL A 371     -16.908 -15.304  -4.597  1.00  0.78           C  
ATOM   5666  CG2 VAL A 371     -16.269 -15.030  -6.864  1.00  0.78           C  
ATOM   5667  H   VAL A 371     -14.444 -17.124  -7.162  1.00  0.78           H  
ATOM   5668  HA  VAL A 371     -14.223 -14.950  -5.302  1.00  0.78           H  
ATOM   5669  HB  VAL A 371     -16.494 -16.854  -5.944  1.00  0.78           H  
ATOM   5670 1HG1 VAL A 371     -17.957 -15.255  -4.879  1.00  0.78           H  
ATOM   5671 2HG1 VAL A 371     -16.794 -15.943  -3.724  1.00  0.78           H  
ATOM   5672 3HG1 VAL A 371     -16.554 -14.328  -4.380  1.00  0.78           H  
ATOM   5673 1HG2 VAL A 371     -17.319 -14.998  -7.096  1.00  0.78           H  
ATOM   5674 2HG2 VAL A 371     -15.904 -14.061  -6.603  1.00  0.78           H  
ATOM   5675 3HG2 VAL A 371     -15.716 -15.417  -7.702  1.00  0.78           H  
ATOM   5676  N   GLY A 372     -14.661 -17.968  -3.987  1.00  0.78           N  
ATOM   5677  CA  GLY A 372     -14.496 -18.698  -2.733  1.00  0.78           C  
ATOM   5678  C   GLY A 372     -13.068 -18.518  -2.217  1.00  0.78           C  
ATOM   5679  O   GLY A 372     -12.836 -18.331  -1.012  1.00  0.78           O  
ATOM   5680  H   GLY A 372     -14.923 -18.464  -4.841  1.00  0.78           H  
ATOM   5681 1HA  GLY A 372     -15.212 -18.332  -1.998  1.00  0.78           H  
ATOM   5682 2HA  GLY A 372     -14.703 -19.755  -2.900  1.00  0.78           H  
ATOM   5683  N   GLY A 373     -12.114 -18.540  -3.153  1.00  0.79           N  
ATOM   5684  CA  GLY A 373     -10.703 -18.347  -2.874  1.00  0.79           C  
ATOM   5685  C   GLY A 373     -10.473 -16.983  -2.250  1.00  0.79           C  
ATOM   5686  O   GLY A 373      -9.882 -16.878  -1.173  1.00  0.79           O  
ATOM   5687  H   GLY A 373     -12.380 -18.727  -4.119  1.00  0.79           H  
ATOM   5688 1HA  GLY A 373     -10.348 -19.131  -2.207  1.00  0.79           H  
ATOM   5689 2HA  GLY A 373     -10.145 -18.427  -3.806  1.00  0.79           H  
ATOM   5690  N   LEU A 374     -10.962 -15.942  -2.916  1.00  0.79           N  
ATOM   5691  CA  LEU A 374     -10.805 -14.580  -2.446  1.00  0.79           C  
ATOM   5692  C   LEU A 374     -11.474 -14.352  -1.090  1.00  0.79           C  
ATOM   5693  O   LEU A 374     -10.894 -13.712  -0.214  1.00  0.79           O  
ATOM   5694  CB  LEU A 374     -11.311 -13.607  -3.503  1.00  0.79           C  
ATOM   5695  CG  LEU A 374     -11.180 -12.202  -3.125  1.00  0.79           C  
ATOM   5696  CD1 LEU A 374      -9.724 -11.902  -2.821  1.00  0.79           C  
ATOM   5697  CD2 LEU A 374     -11.617 -11.342  -4.253  1.00  0.79           C  
ATOM   5698  H   LEU A 374     -11.436 -16.098  -3.804  1.00  0.79           H  
ATOM   5699  HA  LEU A 374      -9.739 -14.394  -2.324  1.00  0.79           H  
ATOM   5700 1HB  LEU A 374     -10.746 -13.768  -4.421  1.00  0.79           H  
ATOM   5701 2HB  LEU A 374     -12.357 -13.826  -3.704  1.00  0.79           H  
ATOM   5702  HG  LEU A 374     -11.786 -12.019  -2.245  1.00  0.79           H  
ATOM   5703 1HD1 LEU A 374      -9.601 -10.864  -2.538  1.00  0.79           H  
ATOM   5704 2HD1 LEU A 374      -9.391 -12.535  -2.000  1.00  0.79           H  
ATOM   5705 3HD1 LEU A 374      -9.126 -12.107  -3.707  1.00  0.79           H  
ATOM   5706 1HD2 LEU A 374     -11.514 -10.304  -3.962  1.00  0.79           H  
ATOM   5707 2HD2 LEU A 374     -10.992 -11.543  -5.121  1.00  0.79           H  
ATOM   5708 3HD2 LEU A 374     -12.642 -11.547  -4.504  1.00  0.79           H  
ATOM   5709  N   ARG A 375     -12.683 -14.873  -0.885  1.00  0.80           N  
ATOM   5710  CA  ARG A 375     -13.333 -14.716   0.415  1.00  0.80           C  
ATOM   5711  C   ARG A 375     -12.523 -15.389   1.523  1.00  0.80           C  
ATOM   5712  O   ARG A 375     -12.379 -14.833   2.621  1.00  0.80           O  
ATOM   5713  CB  ARG A 375     -14.736 -15.303   0.376  1.00  0.80           C  
ATOM   5714  CG  ARG A 375     -15.694 -14.489  -0.402  1.00  0.80           C  
ATOM   5715  CD  ARG A 375     -17.003 -15.093  -0.583  1.00  0.80           C  
ATOM   5716  NE  ARG A 375     -17.868 -14.194  -1.329  1.00  0.80           N  
ATOM   5717  CZ  ARG A 375     -19.046 -14.523  -1.873  1.00  0.80           C  
ATOM   5718  NH1 ARG A 375     -19.506 -15.747  -1.761  1.00  0.80           N  
ATOM   5719  NH2 ARG A 375     -19.745 -13.610  -2.527  1.00  0.80           N  
ATOM   5720  H   ARG A 375     -13.155 -15.380  -1.632  1.00  0.80           H  
ATOM   5721  HA  ARG A 375     -13.406 -13.652   0.636  1.00  0.80           H  
ATOM   5722 1HB  ARG A 375     -14.698 -16.296  -0.077  1.00  0.80           H  
ATOM   5723 2HB  ARG A 375     -15.119 -15.410   1.388  1.00  0.80           H  
ATOM   5724 1HG  ARG A 375     -15.849 -13.563   0.132  1.00  0.80           H  
ATOM   5725 2HG  ARG A 375     -15.277 -14.301  -1.371  1.00  0.80           H  
ATOM   5726 1HD  ARG A 375     -16.902 -16.023  -1.144  1.00  0.80           H  
ATOM   5727 2HD  ARG A 375     -17.460 -15.289   0.382  1.00  0.80           H  
ATOM   5728  HE  ARG A 375     -17.553 -13.240  -1.442  1.00  0.80           H  
ATOM   5729 1HH1 ARG A 375     -18.970 -16.445  -1.264  1.00  0.80           H  
ATOM   5730 2HH1 ARG A 375     -20.395 -15.991  -2.174  1.00  0.80           H  
ATOM   5731 1HH2 ARG A 375     -19.391 -12.664  -2.611  1.00  0.80           H  
ATOM   5732 2HH2 ARG A 375     -20.635 -13.854  -2.939  1.00  0.80           H  
ATOM   5733  N   SER A 376     -11.956 -16.569   1.220  1.00  0.81           N  
ATOM   5734  CA  SER A 376     -11.137 -17.304   2.172  1.00  0.81           C  
ATOM   5735  C   SER A 376      -9.864 -16.512   2.468  1.00  0.81           C  
ATOM   5736  O   SER A 376      -9.445 -16.400   3.625  1.00  0.81           O  
ATOM   5737  CB  SER A 376     -10.790 -18.672   1.606  1.00  0.81           C  
ATOM   5738  OG  SER A 376     -11.950 -19.447   1.423  1.00  0.81           O  
ATOM   5739  H   SER A 376     -12.122 -16.994   0.305  1.00  0.81           H  
ATOM   5740  HA  SER A 376     -11.696 -17.429   3.095  1.00  0.81           H  
ATOM   5741 1HB  SER A 376     -10.276 -18.560   0.658  1.00  0.81           H  
ATOM   5742 2HB  SER A 376     -10.113 -19.180   2.287  1.00  0.81           H  
ATOM   5743  HG  SER A 376     -12.405 -19.056   0.634  1.00  0.81           H  
ATOM   5744  N   GLY A 377      -9.284 -15.933   1.407  1.00  0.83           N  
ATOM   5745  CA  GLY A 377      -8.077 -15.112   1.445  1.00  0.83           C  
ATOM   5746  C   GLY A 377      -8.277 -13.905   2.344  1.00  0.83           C  
ATOM   5747  O   GLY A 377      -7.466 -13.633   3.238  1.00  0.83           O  
ATOM   5748  H   GLY A 377      -9.696 -16.099   0.491  1.00  0.83           H  
ATOM   5749 1HA  GLY A 377      -7.235 -15.708   1.796  1.00  0.83           H  
ATOM   5750 2HA  GLY A 377      -7.846 -14.780   0.431  1.00  0.83           H  
ATOM   5751  N   MET A 378      -9.363 -13.170   2.108  1.00  0.84           N  
ATOM   5752  CA  MET A 378      -9.656 -12.015   2.928  1.00  0.84           C  
ATOM   5753  C   MET A 378      -9.787 -12.413   4.387  1.00  0.84           C  
ATOM   5754  O   MET A 378      -9.134 -11.820   5.251  1.00  0.84           O  
ATOM   5755  CB  MET A 378     -10.914 -11.318   2.448  1.00  0.84           C  
ATOM   5756  CG  MET A 378     -10.741 -10.599   1.129  1.00  0.84           C  
ATOM   5757  SD  MET A 378     -12.231  -9.796   0.557  1.00  0.84           S  
ATOM   5758  CE  MET A 378     -11.780  -9.185  -1.026  1.00  0.84           C  
ATOM   5759  H   MET A 378      -9.985 -13.427   1.343  1.00  0.84           H  
ATOM   5760  HA  MET A 378      -8.836 -11.317   2.831  1.00  0.84           H  
ATOM   5761 1HB  MET A 378     -11.677 -12.074   2.309  1.00  0.84           H  
ATOM   5762 2HB  MET A 378     -11.270 -10.612   3.205  1.00  0.84           H  
ATOM   5763 1HG  MET A 378      -9.993  -9.852   1.276  1.00  0.84           H  
ATOM   5764 2HG  MET A 378     -10.397 -11.294   0.361  1.00  0.84           H  
ATOM   5765 1HE  MET A 378     -12.617  -8.681  -1.471  1.00  0.84           H  
ATOM   5766 2HE  MET A 378     -10.950  -8.522  -0.939  1.00  0.84           H  
ATOM   5767 3HE  MET A 378     -11.505  -9.975  -1.628  1.00  0.84           H  
ATOM   5768  N   GLY A 379     -10.521 -13.492   4.658  1.00  0.85           N  
ATOM   5769  CA  GLY A 379     -10.677 -13.962   6.025  1.00  0.85           C  
ATOM   5770  C   GLY A 379      -9.311 -14.246   6.658  1.00  0.85           C  
ATOM   5771  O   GLY A 379      -8.995 -13.749   7.741  1.00  0.85           O  
ATOM   5772  H   GLY A 379     -11.025 -13.972   3.910  1.00  0.85           H  
ATOM   5773 1HA  GLY A 379     -11.212 -13.211   6.607  1.00  0.85           H  
ATOM   5774 2HA  GLY A 379     -11.283 -14.868   6.025  1.00  0.85           H  
ATOM   5775  N   TYR A 380      -8.491 -15.033   5.964  1.00  0.85           N  
ATOM   5776  CA  TYR A 380      -7.162 -15.431   6.421  1.00  0.85           C  
ATOM   5777  C   TYR A 380      -6.311 -14.231   6.816  1.00  0.85           C  
ATOM   5778  O   TYR A 380      -5.730 -14.222   7.904  1.00  0.85           O  
ATOM   5779  CB  TYR A 380      -6.473 -16.229   5.307  1.00  0.85           C  
ATOM   5780  CG  TYR A 380      -5.057 -16.728   5.551  1.00  0.85           C  
ATOM   5781  CD1 TYR A 380      -4.855 -17.896   6.272  1.00  0.85           C  
ATOM   5782  CD2 TYR A 380      -3.965 -16.043   5.016  1.00  0.85           C  
ATOM   5783  CE1 TYR A 380      -3.576 -18.388   6.454  1.00  0.85           C  
ATOM   5784  CE2 TYR A 380      -2.686 -16.537   5.200  1.00  0.85           C  
ATOM   5785  CZ  TYR A 380      -2.490 -17.710   5.914  1.00  0.85           C  
ATOM   5786  OH  TYR A 380      -1.219 -18.219   6.092  1.00  0.85           O  
ATOM   5787  H   TYR A 380      -8.814 -15.399   5.069  1.00  0.85           H  
ATOM   5788  HA  TYR A 380      -7.276 -16.065   7.300  1.00  0.85           H  
ATOM   5789 1HB  TYR A 380      -7.094 -17.093   5.067  1.00  0.85           H  
ATOM   5790 2HB  TYR A 380      -6.449 -15.618   4.412  1.00  0.85           H  
ATOM   5791  HD1 TYR A 380      -5.709 -18.433   6.684  1.00  0.85           H  
ATOM   5792  HD2 TYR A 380      -4.118 -15.123   4.446  1.00  0.85           H  
ATOM   5793  HE1 TYR A 380      -3.423 -19.309   7.015  1.00  0.85           H  
ATOM   5794  HE2 TYR A 380      -1.834 -16.006   4.779  1.00  0.85           H  
ATOM   5795  HH  TYR A 380      -1.265 -19.011   6.633  1.00  0.85           H  
ATOM   5796  N   CYS A 381      -6.261 -13.213   5.944  1.00  0.84           N  
ATOM   5797  CA  CYS A 381      -5.445 -12.015   6.163  1.00  0.84           C  
ATOM   5798  C   CYS A 381      -6.033 -11.041   7.184  1.00  0.84           C  
ATOM   5799  O   CYS A 381      -5.461  -9.973   7.411  1.00  0.84           O  
ATOM   5800  CB  CYS A 381      -5.223 -11.249   4.877  1.00  0.84           C  
ATOM   5801  SG  CYS A 381      -6.620 -10.380   4.284  1.00  0.84           S  
ATOM   5802  H   CYS A 381      -6.792 -13.291   5.073  1.00  0.84           H  
ATOM   5803  HA  CYS A 381      -4.472 -12.324   6.515  1.00  0.84           H  
ATOM   5804 1HB  CYS A 381      -4.402 -10.543   5.002  1.00  0.84           H  
ATOM   5805 2HB  CYS A 381      -4.931 -11.958   4.107  1.00  0.84           H  
ATOM   5806  HG  CYS A 381      -7.511 -11.377   4.517  1.00  0.84           H  
ATOM   5807  N   GLY A 382      -7.187 -11.368   7.763  1.00  0.83           N  
ATOM   5808  CA  GLY A 382      -7.824 -10.530   8.764  1.00  0.83           C  
ATOM   5809  C   GLY A 382      -8.787  -9.479   8.219  1.00  0.83           C  
ATOM   5810  O   GLY A 382      -9.191  -8.564   8.939  1.00  0.83           O  
ATOM   5811  H   GLY A 382      -7.645 -12.255   7.549  1.00  0.83           H  
ATOM   5812 1HA  GLY A 382      -8.347 -11.188   9.437  1.00  0.83           H  
ATOM   5813 2HA  GLY A 382      -7.070 -10.036   9.361  1.00  0.83           H  
ATOM   5814  N   SER A 383      -9.127  -9.569   6.943  1.00  0.81           N  
ATOM   5815  CA  SER A 383     -10.012  -8.598   6.330  1.00  0.81           C  
ATOM   5816  C   SER A 383     -11.463  -9.041   6.237  1.00  0.81           C  
ATOM   5817  O   SER A 383     -11.768 -10.197   5.957  1.00  0.81           O  
ATOM   5818  CB  SER A 383      -9.518  -8.268   4.964  1.00  0.81           C  
ATOM   5819  OG  SER A 383     -10.435  -7.445   4.301  1.00  0.81           O  
ATOM   5820  H   SER A 383      -8.802 -10.354   6.383  1.00  0.81           H  
ATOM   5821  HA  SER A 383      -9.977  -7.686   6.929  1.00  0.81           H  
ATOM   5822 1HB  SER A 383      -8.553  -7.765   5.034  1.00  0.81           H  
ATOM   5823 2HB  SER A 383      -9.377  -9.180   4.398  1.00  0.81           H  
ATOM   5824  HG  SER A 383     -10.095  -7.314   3.406  1.00  0.81           H  
ATOM   5825  N   LYS A 384     -12.363  -8.088   6.458  1.00  0.80           N  
ATOM   5826  CA  LYS A 384     -13.793  -8.317   6.321  1.00  0.80           C  
ATOM   5827  C   LYS A 384     -14.342  -7.951   4.945  1.00  0.80           C  
ATOM   5828  O   LYS A 384     -15.528  -8.174   4.665  1.00  0.80           O  
ATOM   5829  CB  LYS A 384     -14.519  -7.540   7.417  1.00  0.80           C  
ATOM   5830  CG  LYS A 384     -14.421  -6.027   7.276  1.00  0.80           C  
ATOM   5831  CD  LYS A 384     -15.119  -5.302   8.422  1.00  0.80           C  
ATOM   5832  CE  LYS A 384     -14.950  -3.777   8.321  1.00  0.80           C  
ATOM   5833  NZ  LYS A 384     -15.679  -3.188   7.145  1.00  0.80           N  
ATOM   5834  H   LYS A 384     -12.036  -7.165   6.711  1.00  0.80           H  
ATOM   5835  HA  LYS A 384     -13.983  -9.370   6.453  1.00  0.80           H  
ATOM   5836 1HB  LYS A 384     -15.575  -7.807   7.409  1.00  0.80           H  
ATOM   5837 2HB  LYS A 384     -14.115  -7.824   8.392  1.00  0.80           H  
ATOM   5838 1HG  LYS A 384     -13.376  -5.720   7.225  1.00  0.80           H  
ATOM   5839 2HG  LYS A 384     -14.904  -5.739   6.350  1.00  0.80           H  
ATOM   5840 1HD  LYS A 384     -16.183  -5.540   8.401  1.00  0.80           H  
ATOM   5841 2HD  LYS A 384     -14.707  -5.642   9.370  1.00  0.80           H  
ATOM   5842 1HE  LYS A 384     -15.329  -3.321   9.233  1.00  0.80           H  
ATOM   5843 2HE  LYS A 384     -13.889  -3.546   8.223  1.00  0.80           H  
ATOM   5844 1HZ  LYS A 384     -15.538  -2.194   7.121  1.00  0.80           H  
ATOM   5845 2HZ  LYS A 384     -15.341  -3.584   6.254  1.00  0.80           H  
ATOM   5846 3HZ  LYS A 384     -16.660  -3.382   7.223  1.00  0.80           H  
ATOM   5847  N   ASP A 385     -13.502  -7.337   4.118  1.00  0.79           N  
ATOM   5848  CA  ASP A 385     -13.939  -6.903   2.794  1.00  0.79           C  
ATOM   5849  C   ASP A 385     -12.784  -6.505   1.891  1.00  0.79           C  
ATOM   5850  O   ASP A 385     -11.639  -6.377   2.333  1.00  0.79           O  
ATOM   5851  CB  ASP A 385     -14.964  -5.748   2.890  1.00  0.79           C  
ATOM   5852  CG  ASP A 385     -14.499  -4.480   3.588  1.00  0.79           C  
ATOM   5853  OD1 ASP A 385     -13.579  -3.832   3.115  1.00  0.79           O  
ATOM   5854  OD2 ASP A 385     -15.105  -4.132   4.593  1.00  0.79           O  
ATOM   5855  H   ASP A 385     -12.523  -7.242   4.384  1.00  0.79           H  
ATOM   5856  HA  ASP A 385     -14.442  -7.745   2.317  1.00  0.79           H  
ATOM   5857 1HB  ASP A 385     -15.282  -5.470   1.889  1.00  0.79           H  
ATOM   5858 2HB  ASP A 385     -15.848  -6.096   3.405  1.00  0.79           H  
ATOM   5859  N   LEU A 386     -13.103  -6.224   0.641  1.00  0.79           N  
ATOM   5860  CA  LEU A 386     -12.122  -5.756  -0.326  1.00  0.79           C  
ATOM   5861  C   LEU A 386     -11.398  -4.464   0.062  1.00  0.79           C  
ATOM   5862  O   LEU A 386     -10.251  -4.256  -0.335  1.00  0.79           O  
ATOM   5863  CB  LEU A 386     -12.772  -5.682  -1.704  1.00  0.79           C  
ATOM   5864  CG  LEU A 386     -11.856  -5.443  -2.901  1.00  0.79           C  
ATOM   5865  CD1 LEU A 386     -12.405  -6.242  -4.049  1.00  0.79           C  
ATOM   5866  CD2 LEU A 386     -11.843  -3.968  -3.275  1.00  0.79           C  
ATOM   5867  H   LEU A 386     -14.072  -6.379   0.346  1.00  0.79           H  
ATOM   5868  HA  LEU A 386     -11.347  -6.505  -0.378  1.00  0.79           H  
ATOM   5869 1HB  LEU A 386     -13.343  -6.581  -1.886  1.00  0.79           H  
ATOM   5870 2HB  LEU A 386     -13.479  -4.852  -1.688  1.00  0.79           H  
ATOM   5871  HG  LEU A 386     -10.842  -5.779  -2.683  1.00  0.79           H  
ATOM   5872 1HD1 LEU A 386     -11.781  -6.090  -4.929  1.00  0.79           H  
ATOM   5873 2HD1 LEU A 386     -12.415  -7.293  -3.783  1.00  0.79           H  
ATOM   5874 3HD1 LEU A 386     -13.419  -5.927  -4.253  1.00  0.79           H  
ATOM   5875 1HD2 LEU A 386     -11.209  -3.830  -4.154  1.00  0.79           H  
ATOM   5876 2HD2 LEU A 386     -12.863  -3.648  -3.509  1.00  0.79           H  
ATOM   5877 3HD2 LEU A 386     -11.461  -3.382  -2.444  1.00  0.79           H  
ATOM   5878  N   ARG A 387     -12.051  -3.547   0.783  1.00  0.80           N  
ATOM   5879  CA  ARG A 387     -11.365  -2.299   1.095  1.00  0.80           C  
ATOM   5880  C   ARG A 387     -10.360  -2.592   2.186  1.00  0.80           C  
ATOM   5881  O   ARG A 387      -9.193  -2.211   2.091  1.00  0.80           O  
ATOM   5882  CB  ARG A 387     -12.337  -1.217   1.549  1.00  0.80           C  
ATOM   5883  CG  ARG A 387     -11.698   0.138   1.868  1.00  0.80           C  
ATOM   5884  CD  ARG A 387     -12.725   1.178   2.171  1.00  0.80           C  
ATOM   5885  NE  ARG A 387     -12.122   2.458   2.545  1.00  0.80           N  
ATOM   5886  CZ  ARG A 387     -12.819   3.581   2.821  1.00  0.80           C  
ATOM   5887  NH1 ARG A 387     -14.138   3.573   2.757  1.00  0.80           N  
ATOM   5888  NH2 ARG A 387     -12.185   4.692   3.153  1.00  0.80           N  
ATOM   5889  H   ARG A 387     -12.967  -3.736   1.197  1.00  0.80           H  
ATOM   5890  HA  ARG A 387     -10.837  -1.946   0.210  1.00  0.80           H  
ATOM   5891 1HB  ARG A 387     -13.090  -1.060   0.781  1.00  0.80           H  
ATOM   5892 2HB  ARG A 387     -12.854  -1.551   2.447  1.00  0.80           H  
ATOM   5893 1HG  ARG A 387     -11.059   0.029   2.749  1.00  0.80           H  
ATOM   5894 2HG  ARG A 387     -11.092   0.478   1.028  1.00  0.80           H  
ATOM   5895 1HD  ARG A 387     -13.348   1.338   1.295  1.00  0.80           H  
ATOM   5896 2HD  ARG A 387     -13.343   0.839   3.002  1.00  0.80           H  
ATOM   5897  HE  ARG A 387     -11.091   2.502   2.612  1.00  0.80           H  
ATOM   5898 1HH1 ARG A 387     -14.626   2.726   2.503  1.00  0.80           H  
ATOM   5899 2HH1 ARG A 387     -14.658   4.413   2.964  1.00  0.80           H  
ATOM   5900 1HH2 ARG A 387     -11.170   4.703   3.204  1.00  0.80           H  
ATOM   5901 2HH2 ARG A 387     -12.706   5.528   3.357  1.00  0.80           H  
ATOM   5902  N   ALA A 388     -10.811  -3.322   3.196  1.00  0.82           N  
ATOM   5903  CA  ALA A 388      -9.954  -3.719   4.296  1.00  0.82           C  
ATOM   5904  C   ALA A 388      -8.790  -4.570   3.760  1.00  0.82           C  
ATOM   5905  O   ALA A 388      -7.659  -4.437   4.211  1.00  0.82           O  
ATOM   5906  CB  ALA A 388     -10.777  -4.452   5.347  1.00  0.82           C  
ATOM   5907  H   ALA A 388     -11.797  -3.598   3.196  1.00  0.82           H  
ATOM   5908  HA  ALA A 388      -9.528  -2.825   4.751  1.00  0.82           H  
ATOM   5909 1HB  ALA A 388     -10.135  -4.742   6.183  1.00  0.82           H  
ATOM   5910 2HB  ALA A 388     -11.569  -3.795   5.703  1.00  0.82           H  
ATOM   5911 3HB  ALA A 388     -11.224  -5.321   4.909  1.00  0.82           H  
ATOM   5912  N   LEU A 389      -9.024  -5.401   2.740  1.00  0.84           N  
ATOM   5913  CA  LEU A 389      -7.923  -6.185   2.183  1.00  0.84           C  
ATOM   5914  C   LEU A 389      -6.848  -5.234   1.670  1.00  0.84           C  
ATOM   5915  O   LEU A 389      -5.690  -5.295   2.091  1.00  0.84           O  
ATOM   5916  CB  LEU A 389      -8.434  -7.071   1.022  1.00  0.84           C  
ATOM   5917  CG  LEU A 389      -7.396  -7.915   0.236  1.00  0.84           C  
ATOM   5918  CD1 LEU A 389      -6.759  -8.894   1.129  1.00  0.84           C  
ATOM   5919  CD2 LEU A 389      -8.066  -8.639  -0.904  1.00  0.84           C  
ATOM   5920  H   LEU A 389      -9.969  -5.514   2.380  1.00  0.84           H  
ATOM   5921  HA  LEU A 389      -7.499  -6.812   2.965  1.00  0.84           H  
ATOM   5922 1HB  LEU A 389      -9.189  -7.737   1.416  1.00  0.84           H  
ATOM   5923 2HB  LEU A 389      -8.916  -6.421   0.297  1.00  0.84           H  
ATOM   5924  HG  LEU A 389      -6.642  -7.254  -0.160  1.00  0.84           H  
ATOM   5925 1HD1 LEU A 389      -6.030  -9.473   0.574  1.00  0.84           H  
ATOM   5926 2HD1 LEU A 389      -6.274  -8.374   1.928  1.00  0.84           H  
ATOM   5927 3HD1 LEU A 389      -7.517  -9.558   1.527  1.00  0.84           H  
ATOM   5928 1HD2 LEU A 389      -7.317  -9.209  -1.453  1.00  0.84           H  
ATOM   5929 2HD2 LEU A 389      -8.805  -9.312  -0.531  1.00  0.84           H  
ATOM   5930 3HD2 LEU A 389      -8.537  -7.918  -1.557  1.00  0.84           H  
ATOM   5931  N   ARG A 390      -7.265  -4.281   0.835  1.00  0.87           N  
ATOM   5932  CA  ARG A 390      -6.367  -3.301   0.232  1.00  0.87           C  
ATOM   5933  C   ARG A 390      -5.643  -2.391   1.241  1.00  0.87           C  
ATOM   5934  O   ARG A 390      -4.487  -2.003   1.025  1.00  0.87           O  
ATOM   5935  CB  ARG A 390      -7.183  -2.402  -0.683  1.00  0.87           C  
ATOM   5936  CG  ARG A 390      -7.751  -3.059  -1.915  1.00  0.87           C  
ATOM   5937  CD  ARG A 390      -8.559  -2.146  -2.711  1.00  0.87           C  
ATOM   5938  NE  ARG A 390      -7.727  -1.183  -3.359  1.00  0.87           N  
ATOM   5939  CZ  ARG A 390      -7.657   0.118  -3.055  1.00  0.87           C  
ATOM   5940  NH1 ARG A 390      -8.417   0.621  -2.108  1.00  0.87           N  
ATOM   5941  NH2 ARG A 390      -6.831   0.891  -3.711  1.00  0.87           N  
ATOM   5942  H   ARG A 390      -8.251  -4.253   0.561  1.00  0.87           H  
ATOM   5943  HA  ARG A 390      -5.624  -3.837  -0.356  1.00  0.87           H  
ATOM   5944 1HB  ARG A 390      -8.018  -1.983  -0.130  1.00  0.87           H  
ATOM   5945 2HB  ARG A 390      -6.563  -1.573  -1.015  1.00  0.87           H  
ATOM   5946 1HG  ARG A 390      -6.943  -3.297  -2.565  1.00  0.87           H  
ATOM   5947 2HG  ARG A 390      -8.300  -3.961  -1.682  1.00  0.87           H  
ATOM   5948 1HD  ARG A 390      -9.087  -2.706  -3.470  1.00  0.87           H  
ATOM   5949 2HD  ARG A 390      -9.269  -1.627  -2.073  1.00  0.87           H  
ATOM   5950  HE  ARG A 390      -7.138  -1.551  -4.111  1.00  0.87           H  
ATOM   5951 1HH1 ARG A 390      -9.051   0.017  -1.604  1.00  0.87           H  
ATOM   5952 2HH1 ARG A 390      -8.361   1.603  -1.880  1.00  0.87           H  
ATOM   5953 1HH2 ARG A 390      -6.234   0.474  -4.440  1.00  0.87           H  
ATOM   5954 2HH2 ARG A 390      -6.797   1.876  -3.516  1.00  0.87           H  
ATOM   5955  N   GLU A 391      -6.318  -2.041   2.339  1.00  0.90           N  
ATOM   5956  CA  GLU A 391      -5.745  -1.117   3.319  1.00  0.90           C  
ATOM   5957  C   GLU A 391      -5.030  -1.754   4.517  1.00  0.90           C  
ATOM   5958  O   GLU A 391      -4.043  -1.199   5.009  1.00  0.90           O  
ATOM   5959  CB  GLU A 391      -6.855  -0.205   3.851  1.00  0.90           C  
ATOM   5960  CG  GLU A 391      -7.482   0.715   2.793  1.00  0.90           C  
ATOM   5961  CD  GLU A 391      -8.612   1.578   3.327  1.00  0.90           C  
ATOM   5962  OE1 GLU A 391      -8.937   1.464   4.484  1.00  0.90           O  
ATOM   5963  OE2 GLU A 391      -9.164   2.340   2.559  1.00  0.90           O  
ATOM   5964  H   GLU A 391      -7.273  -2.380   2.463  1.00  0.90           H  
ATOM   5965  HA  GLU A 391      -5.019  -0.497   2.796  1.00  0.90           H  
ATOM   5966 1HB  GLU A 391      -7.655  -0.824   4.265  1.00  0.90           H  
ATOM   5967 2HB  GLU A 391      -6.467   0.412   4.659  1.00  0.90           H  
ATOM   5968 1HG  GLU A 391      -6.706   1.361   2.386  1.00  0.90           H  
ATOM   5969 2HG  GLU A 391      -7.863   0.097   1.979  1.00  0.90           H  
ATOM   5970  N   GLU A 392      -5.523  -2.894   4.995  1.00  0.94           N  
ATOM   5971  CA  GLU A 392      -5.005  -3.515   6.207  1.00  0.94           C  
ATOM   5972  C   GLU A 392      -4.118  -4.740   5.983  1.00  0.94           C  
ATOM   5973  O   GLU A 392      -3.279  -5.049   6.832  1.00  0.94           O  
ATOM   5974  CB  GLU A 392      -6.180  -3.925   7.107  1.00  0.94           C  
ATOM   5975  CG  GLU A 392      -7.061  -2.747   7.566  1.00  0.94           C  
ATOM   5976  CD  GLU A 392      -8.285  -3.162   8.377  1.00  0.94           C  
ATOM   5977  OE1 GLU A 392      -8.575  -4.334   8.437  1.00  0.94           O  
ATOM   5978  OE2 GLU A 392      -8.922  -2.296   8.932  1.00  0.94           O  
ATOM   5979  H   GLU A 392      -6.313  -3.330   4.542  1.00  0.94           H  
ATOM   5980  HA  GLU A 392      -4.412  -2.770   6.736  1.00  0.94           H  
ATOM   5981 1HB  GLU A 392      -6.812  -4.643   6.587  1.00  0.94           H  
ATOM   5982 2HB  GLU A 392      -5.795  -4.419   7.997  1.00  0.94           H  
ATOM   5983 1HG  GLU A 392      -6.455  -2.067   8.162  1.00  0.94           H  
ATOM   5984 2HG  GLU A 392      -7.395  -2.207   6.678  1.00  0.94           H  
ATOM   5985  N   ALA A 393      -4.315  -5.491   4.894  1.00  0.99           N  
ATOM   5986  CA  ALA A 393      -3.551  -6.721   4.757  1.00  0.99           C  
ATOM   5987  C   ALA A 393      -2.052  -6.430   4.659  1.00  0.99           C  
ATOM   5988  O   ALA A 393      -1.629  -5.470   4.006  1.00  0.99           O  
ATOM   5989  CB  ALA A 393      -4.039  -7.499   3.569  1.00  0.99           C  
ATOM   5990  H   ALA A 393      -4.980  -5.242   4.158  1.00  0.99           H  
ATOM   5991  HA  ALA A 393      -3.722  -7.322   5.652  1.00  0.99           H  
ATOM   5992 1HB  ALA A 393      -3.517  -8.426   3.523  1.00  0.99           H  
ATOM   5993 2HB  ALA A 393      -5.094  -7.690   3.706  1.00  0.99           H  
ATOM   5994 3HB  ALA A 393      -3.884  -6.931   2.656  1.00  0.99           H  
ATOM   5995  N   GLN A 394      -1.258  -7.280   5.291  1.00  1.06           N  
ATOM   5996  CA  GLN A 394       0.203  -7.183   5.318  1.00  1.06           C  
ATOM   5997  C   GLN A 394       0.881  -8.281   4.513  1.00  1.06           C  
ATOM   5998  O   GLN A 394       0.478  -9.435   4.602  1.00  1.06           O  
ATOM   5999  CB  GLN A 394       0.689  -7.225   6.768  1.00  1.06           C  
ATOM   6000  CG  GLN A 394       2.212  -7.228   6.979  1.00  1.06           C  
ATOM   6001  CD  GLN A 394       2.917  -5.891   6.668  1.00  1.06           C  
ATOM   6002  OE1 GLN A 394       2.567  -4.831   7.210  1.00  1.06           O  
ATOM   6003  NE2 GLN A 394       3.937  -5.949   5.816  1.00  1.06           N  
ATOM   6004  H   GLN A 394      -1.693  -8.037   5.805  1.00  1.06           H  
ATOM   6005  HA  GLN A 394       0.492  -6.226   4.884  1.00  1.06           H  
ATOM   6006 1HB  GLN A 394       0.284  -6.365   7.304  1.00  1.06           H  
ATOM   6007 2HB  GLN A 394       0.292  -8.117   7.249  1.00  1.06           H  
ATOM   6008 1HG  GLN A 394       2.405  -7.465   8.024  1.00  1.06           H  
ATOM   6009 2HG  GLN A 394       2.656  -8.000   6.350  1.00  1.06           H  
ATOM   6010 1HE2 GLN A 394       4.466  -5.131   5.610  1.00  1.06           H  
ATOM   6011 2HE2 GLN A 394       4.210  -6.844   5.387  1.00  1.06           H  
ATOM   6012  N   PHE A 395       1.867  -7.905   3.709  1.00  1.16           N  
ATOM   6013  CA  PHE A 395       2.681  -8.848   2.941  1.00  1.16           C  
ATOM   6014  C   PHE A 395       4.012  -9.176   3.596  1.00  1.16           C  
ATOM   6015  O   PHE A 395       4.551  -8.401   4.398  1.00  1.16           O  
ATOM   6016  CB  PHE A 395       3.026  -8.339   1.548  1.00  1.16           C  
ATOM   6017  CG  PHE A 395       1.984  -8.344   0.544  1.00  1.16           C  
ATOM   6018  CD1 PHE A 395       1.120  -7.317   0.423  1.00  1.16           C  
ATOM   6019  CD2 PHE A 395       1.914  -9.394  -0.345  1.00  1.16           C  
ATOM   6020  CE1 PHE A 395       0.218  -7.312  -0.572  1.00  1.16           C  
ATOM   6021  CE2 PHE A 395       1.006  -9.397  -1.344  1.00  1.16           C  
ATOM   6022  CZ  PHE A 395       0.164  -8.350  -1.465  1.00  1.16           C  
ATOM   6023  H   PHE A 395       2.096  -6.921   3.659  1.00  1.16           H  
ATOM   6024  HA  PHE A 395       2.124  -9.776   2.843  1.00  1.16           H  
ATOM   6025 1HB  PHE A 395       3.397  -7.319   1.632  1.00  1.16           H  
ATOM   6026 2HB  PHE A 395       3.852  -8.939   1.158  1.00  1.16           H  
ATOM   6027  HD1 PHE A 395       1.169  -6.485   1.122  1.00  1.16           H  
ATOM   6028  HD2 PHE A 395       2.607 -10.221  -0.238  1.00  1.16           H  
ATOM   6029  HE1 PHE A 395      -0.448  -6.474  -0.657  1.00  1.16           H  
ATOM   6030  HE2 PHE A 395       0.967 -10.222  -2.043  1.00  1.16           H  
ATOM   6031  HZ  PHE A 395      -0.546  -8.332  -2.255  1.00  1.16           H  
ATOM   6032  N   ILE A 396       4.547 -10.329   3.222  1.00  1.34           N  
ATOM   6033  CA  ILE A 396       5.887 -10.735   3.611  1.00  1.34           C  
ATOM   6034  C   ILE A 396       6.620 -11.276   2.382  1.00  1.34           C  
ATOM   6035  O   ILE A 396       6.044 -11.989   1.556  1.00  1.34           O  
ATOM   6036  CB  ILE A 396       5.831 -11.780   4.731  1.00  1.34           C  
ATOM   6037  CG1 ILE A 396       7.228 -12.117   5.228  1.00  1.34           C  
ATOM   6038  CG2 ILE A 396       5.132 -13.011   4.241  1.00  1.34           C  
ATOM   6039  CD1 ILE A 396       7.219 -12.874   6.532  1.00  1.34           C  
ATOM   6040  H   ILE A 396       3.996 -10.938   2.616  1.00  1.34           H  
ATOM   6041  HA  ILE A 396       6.429  -9.865   3.978  1.00  1.34           H  
ATOM   6042  HB  ILE A 396       5.289 -11.365   5.570  1.00  1.34           H  
ATOM   6043 1HG1 ILE A 396       7.742 -12.723   4.478  1.00  1.34           H  
ATOM   6044 2HG1 ILE A 396       7.787 -11.193   5.370  1.00  1.34           H  
ATOM   6045 1HG2 ILE A 396       5.074 -13.747   5.040  1.00  1.34           H  
ATOM   6046 2HG2 ILE A 396       4.124 -12.747   3.915  1.00  1.34           H  
ATOM   6047 3HG2 ILE A 396       5.695 -13.424   3.404  1.00  1.34           H  
ATOM   6048 1HD1 ILE A 396       8.245 -13.084   6.835  1.00  1.34           H  
ATOM   6049 2HD1 ILE A 396       6.727 -12.274   7.298  1.00  1.34           H  
ATOM   6050 3HD1 ILE A 396       6.680 -13.811   6.402  1.00  1.34           H  
ATOM   6051  N   ARG A 397       7.896 -10.937   2.234  1.00  1.62           N  
ATOM   6052  CA  ARG A 397       8.627 -11.437   1.073  1.00  1.62           C  
ATOM   6053  C   ARG A 397       9.181 -12.834   1.318  1.00  1.62           C  
ATOM   6054  O   ARG A 397       9.830 -13.094   2.335  1.00  1.62           O  
ATOM   6055  CB  ARG A 397       9.749 -10.492   0.679  1.00  1.62           C  
ATOM   6056  CG  ARG A 397      10.521 -10.917  -0.561  1.00  1.62           C  
ATOM   6057  CD  ARG A 397      11.562  -9.929  -0.928  1.00  1.62           C  
ATOM   6058  NE  ARG A 397      12.316 -10.342  -2.100  1.00  1.62           N  
ATOM   6059  CZ  ARG A 397      13.309  -9.621  -2.664  1.00  1.62           C  
ATOM   6060  NH1 ARG A 397      13.650  -8.464  -2.139  1.00  1.62           N  
ATOM   6061  NH2 ARG A 397      13.923 -10.077  -3.747  1.00  1.62           N  
ATOM   6062  H   ARG A 397       8.353 -10.349   2.916  1.00  1.62           H  
ATOM   6063  HA  ARG A 397       7.939 -11.493   0.230  1.00  1.62           H  
ATOM   6064 1HB  ARG A 397       9.342  -9.501   0.488  1.00  1.62           H  
ATOM   6065 2HB  ARG A 397      10.461 -10.408   1.499  1.00  1.62           H  
ATOM   6066 1HG  ARG A 397      11.016 -11.873  -0.374  1.00  1.62           H  
ATOM   6067 2HG  ARG A 397       9.828 -11.029  -1.401  1.00  1.62           H  
ATOM   6068 1HD  ARG A 397      11.092  -8.971  -1.144  1.00  1.62           H  
ATOM   6069 2HD  ARG A 397      12.258  -9.815  -0.099  1.00  1.62           H  
ATOM   6070  HE  ARG A 397      12.074 -11.227  -2.527  1.00  1.62           H  
ATOM   6071 1HH1 ARG A 397      13.176  -8.119  -1.323  1.00  1.62           H  
ATOM   6072 2HH1 ARG A 397      14.402  -7.900  -2.567  1.00  1.62           H  
ATOM   6073 1HH2 ARG A 397      13.653 -10.960  -4.147  1.00  1.62           H  
ATOM   6074 2HH2 ARG A 397      14.669  -9.518  -4.197  1.00  1.62           H  
ATOM   6075  N   MET A 398       8.900 -13.731   0.382  1.00  2.03           N  
ATOM   6076  CA  MET A 398       9.346 -15.116   0.409  1.00  2.03           C  
ATOM   6077  C   MET A 398      10.630 -15.318  -0.380  1.00  2.03           C  
ATOM   6078  O   MET A 398      10.615 -15.886  -1.472  1.00  2.03           O  
ATOM   6079  CB  MET A 398       8.224 -15.996  -0.114  1.00  2.03           C  
ATOM   6080  CG  MET A 398       8.512 -17.460  -0.207  1.00  2.03           C  
ATOM   6081  SD  MET A 398       7.038 -18.373  -0.691  1.00  2.03           S  
ATOM   6082  CE  MET A 398       6.677 -17.640  -2.290  1.00  2.03           C  
ATOM   6083  H   MET A 398       8.371 -13.433  -0.436  1.00  2.03           H  
ATOM   6084  HA  MET A 398       9.551 -15.390   1.443  1.00  2.03           H  
ATOM   6085 1HB  MET A 398       7.376 -15.881   0.537  1.00  2.03           H  
ATOM   6086 2HB  MET A 398       7.922 -15.647  -1.104  1.00  2.03           H  
ATOM   6087 1HG  MET A 398       9.294 -17.636  -0.947  1.00  2.03           H  
ATOM   6088 2HG  MET A 398       8.856 -17.834   0.757  1.00  2.03           H  
ATOM   6089 1HE  MET A 398       5.790 -18.106  -2.715  1.00  2.03           H  
ATOM   6090 2HE  MET A 398       6.498 -16.567  -2.172  1.00  2.03           H  
ATOM   6091 3HE  MET A 398       7.522 -17.790  -2.964  1.00  2.03           H  
ATOM   6092  N   THR A 399      11.739 -14.829   0.153  1.00  2.57           N  
ATOM   6093  CA  THR A 399      13.000 -14.923  -0.568  1.00  2.57           C  
ATOM   6094  C   THR A 399      13.325 -16.394  -0.827  1.00  2.57           C  
ATOM   6095  O   THR A 399      13.251 -17.217   0.089  1.00  2.57           O  
ATOM   6096  CB  THR A 399      14.143 -14.250   0.218  1.00  2.57           C  
ATOM   6097  OG1 THR A 399      13.809 -12.879   0.472  1.00  2.57           O  
ATOM   6098  CG2 THR A 399      15.433 -14.297  -0.578  1.00  2.57           C  
ATOM   6099  H   THR A 399      11.692 -14.377   1.060  1.00  2.57           H  
ATOM   6100  HA  THR A 399      12.894 -14.421  -1.529  1.00  2.57           H  
ATOM   6101  HB  THR A 399      14.284 -14.766   1.167  1.00  2.57           H  
ATOM   6102  HG1 THR A 399      14.531 -12.458   0.950  1.00  2.57           H  
ATOM   6103 1HG2 THR A 399      16.227 -13.815  -0.012  1.00  2.57           H  
ATOM   6104 2HG2 THR A 399      15.708 -15.330  -0.769  1.00  2.57           H  
ATOM   6105 3HG2 THR A 399      15.296 -13.778  -1.525  1.00  2.57           H  
ATOM   6106  N   GLY A 400      13.659 -16.722  -2.076  1.00  3.22           N  
ATOM   6107  CA  GLY A 400      13.987 -18.091  -2.456  1.00  3.22           C  
ATOM   6108  C   GLY A 400      15.488 -18.340  -2.432  1.00  3.22           C  
ATOM   6109  O   GLY A 400      16.234 -17.565  -1.834  1.00  3.22           O  
ATOM   6110  H   GLY A 400      13.683 -15.997  -2.776  1.00  3.22           H  
ATOM   6111 1HA  GLY A 400      13.492 -18.785  -1.777  1.00  3.22           H  
ATOM   6112 2HA  GLY A 400      13.600 -18.292  -3.453  1.00  3.22           H  
ATOM   6113  N   ALA A 401      15.905 -19.401  -3.129  1.00  3.91           N  
ATOM   6114  CA  ALA A 401      17.293 -19.858  -3.205  1.00  3.91           C  
ATOM   6115  C   ALA A 401      17.735 -20.375  -1.845  1.00  3.91           C  
ATOM   6116  O   ALA A 401      16.939 -20.997  -1.141  1.00  3.91           O  
ATOM   6117  OXT ALA A 401      18.935 -20.418  -1.586  1.00  3.91           O  
ATOM   6118  CB  ALA A 401      18.231 -18.756  -3.697  1.00  3.91           C  
ATOM   6119  H   ALA A 401      15.205 -19.948  -3.608  1.00  3.91           H  
ATOM   6120  HA  ALA A 401      17.337 -20.687  -3.912  1.00  3.91           H  
ATOM   6121 1HB  ALA A 401      19.241 -19.157  -3.764  1.00  3.91           H  
ATOM   6122 2HB  ALA A 401      17.909 -18.422  -4.683  1.00  3.91           H  
ATOM   6123 3HB  ALA A 401      18.240 -17.910  -3.022  1.00  3.91           H  
TER    6124
ENDMDL

REMARK ID 409039 MODEL 4 2022-09-10_00000004_1_19
PFRMAT TS
TARGET 2022-09-10_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       1.034   2.509  -0.377  1.00  3.20           N  
ATOM      2  CA  TRP A   1       1.853   1.306  -0.266  1.00  3.20           C  
ATOM      3  C   TRP A   1       2.774   1.354   0.946  1.00  3.20           C  
ATOM      4  O   TRP A   1       2.971   0.346   1.621  1.00  3.20           O  
ATOM      5  CB  TRP A   1       2.674   1.111  -1.546  1.00  3.20           C  
ATOM      6  CG  TRP A   1       1.852   0.625  -2.735  1.00  3.20           C  
ATOM      7  CD1 TRP A   1       0.791  -0.225  -2.691  1.00  3.20           C  
ATOM      8  CD2 TRP A   1       1.997   0.999  -4.130  1.00  3.20           C  
ATOM      9  NE1 TRP A   1       0.277  -0.416  -3.955  1.00  3.20           N  
ATOM     10  CE2 TRP A   1       0.997   0.326  -4.840  1.00  3.20           C  
ATOM     11  CE3 TRP A   1       2.864   1.840  -4.819  1.00  3.20           C  
ATOM     12  CZ2 TRP A   1       0.848   0.471  -6.200  1.00  3.20           C  
ATOM     13  CZ3 TRP A   1       2.701   1.978  -6.184  1.00  3.20           C  
ATOM     14  CH2 TRP A   1       1.732   1.317  -6.847  1.00  3.20           C  
ATOM     15 1H   TRP A   1       0.584   2.532  -1.278  1.00  3.20           H  
ATOM     16 2H   TRP A   1       0.338   2.523   0.352  1.00  3.20           H  
ATOM     17 3H   TRP A   1       1.637   3.322  -0.281  1.00  3.20           H  
ATOM     18  HA  TRP A   1       1.188   0.453  -0.150  1.00  3.20           H  
ATOM     19 1HB  TRP A   1       3.149   2.060  -1.818  1.00  3.20           H  
ATOM     20 2HB  TRP A   1       3.472   0.396  -1.359  1.00  3.20           H  
ATOM     21  HD1 TRP A   1       0.410  -0.681  -1.790  1.00  3.20           H  
ATOM     22  HE1 TRP A   1      -0.532  -1.009  -4.215  1.00  3.20           H  
ATOM     23  HE3 TRP A   1       3.645   2.380  -4.290  1.00  3.20           H  
ATOM     24  HZ2 TRP A   1       0.066  -0.051  -6.753  1.00  3.20           H  
ATOM     25  HZ3 TRP A   1       3.365   2.636  -6.721  1.00  3.20           H  
ATOM     26  HH2 TRP A   1       1.650   1.467  -7.916  1.00  3.20           H  
ATOM     27  N   GLU A   2       3.296   2.532   1.269  1.00  3.33           N  
ATOM     28  CA  GLU A   2       4.217   2.715   2.398  1.00  3.33           C  
ATOM     29  C   GLU A   2       3.613   2.284   3.738  1.00  3.33           C  
ATOM     30  O   GLU A   2       4.304   1.779   4.619  1.00  3.33           O  
ATOM     31  CB  GLU A   2       4.548   4.197   2.472  1.00  3.33           C  
ATOM     32  CG  GLU A   2       5.131   4.731   1.189  1.00  3.33           C  
ATOM     33  CD  GLU A   2       4.022   4.960   0.158  1.00  3.33           C  
ATOM     34  OE1 GLU A   2       2.946   4.395   0.351  1.00  3.33           O  
ATOM     35  OE2 GLU A   2       4.222   5.702  -0.766  1.00  3.33           O  
ATOM     36  H   GLU A   2       3.116   3.342   0.703  1.00  3.33           H  
ATOM     37  HA  GLU A   2       5.120   2.131   2.216  1.00  3.33           H  
ATOM     38 1HB  GLU A   2       3.647   4.766   2.705  1.00  3.33           H  
ATOM     39 2HB  GLU A   2       5.266   4.372   3.273  1.00  3.33           H  
ATOM     40 1HG  GLU A   2       5.645   5.672   1.384  1.00  3.33           H  
ATOM     41 2HG  GLU A   2       5.854   4.018   0.795  1.00  3.33           H  
ATOM     42  N   SER A   3       2.296   2.422   3.864  1.00  3.44           N  
ATOM     43  CA  SER A   3       1.594   2.090   5.097  1.00  3.44           C  
ATOM     44  C   SER A   3       1.512   0.587   5.332  1.00  3.44           C  
ATOM     45  O   SER A   3       1.109   0.145   6.408  1.00  3.44           O  
ATOM     46  CB  SER A   3       0.195   2.681   5.084  1.00  3.44           C  
ATOM     47  OG  SER A   3      -0.622   2.051   4.131  1.00  3.44           O  
ATOM     48  H   SER A   3       1.782   2.817   3.094  1.00  3.44           H  
ATOM     49  HA  SER A   3       2.147   2.531   5.929  1.00  3.44           H  
ATOM     50 1HB  SER A   3      -0.252   2.582   6.072  1.00  3.44           H  
ATOM     51 2HB  SER A   3       0.260   3.744   4.860  1.00  3.44           H  
ATOM     52  HG  SER A   3      -0.809   1.173   4.483  1.00  3.44           H  
ATOM     53  N   LYS A   4       1.862  -0.202   4.319  1.00  3.48           N  
ATOM     54  CA  LYS A   4       1.792  -1.643   4.417  1.00  3.48           C  
ATOM     55  C   LYS A   4       3.039  -2.246   5.080  1.00  3.48           C  
ATOM     56  O   LYS A   4       3.031  -3.425   5.435  1.00  3.48           O  
ATOM     57  CB  LYS A   4       1.560  -2.237   3.019  1.00  3.48           C  
ATOM     58  CG  LYS A   4       0.188  -1.855   2.408  1.00  3.48           C  
ATOM     59  CD  LYS A   4      -0.005  -2.399   0.994  1.00  3.48           C  
ATOM     60  CE  LYS A   4      -1.409  -2.092   0.455  1.00  3.48           C  
ATOM     61  NZ  LYS A   4      -1.637  -2.656  -0.918  1.00  3.48           N  
ATOM     62  H   LYS A   4       2.210   0.198   3.450  1.00  3.48           H  
ATOM     63  HA  LYS A   4       0.936  -1.900   5.040  1.00  3.48           H  
ATOM     64 1HB  LYS A   4       2.343  -1.916   2.341  1.00  3.48           H  
ATOM     65 2HB  LYS A   4       1.610  -3.324   3.078  1.00  3.48           H  
ATOM     66 1HG  LYS A   4      -0.610  -2.242   3.043  1.00  3.48           H  
ATOM     67 2HG  LYS A   4       0.109  -0.768   2.380  1.00  3.48           H  
ATOM     68 1HD  LYS A   4       0.728  -1.936   0.338  1.00  3.48           H  
ATOM     69 2HD  LYS A   4       0.153  -3.441   0.980  1.00  3.48           H  
ATOM     70 1HE  LYS A   4      -2.152  -2.515   1.133  1.00  3.48           H  
ATOM     71 2HE  LYS A   4      -1.543  -1.012   0.414  1.00  3.48           H  
ATOM     72 1HZ  LYS A   4      -2.580  -2.419  -1.220  1.00  3.48           H  
ATOM     73 2HZ  LYS A   4      -0.982  -2.278  -1.580  1.00  3.48           H  
ATOM     74 3HZ  LYS A   4      -1.539  -3.667  -0.908  1.00  3.48           H  
ATOM     75  N   PHE A   5       4.131  -1.475   5.225  1.00  3.34           N  
ATOM     76  CA  PHE A   5       5.319  -2.067   5.848  1.00  3.34           C  
ATOM     77  C   PHE A   5       6.243  -0.977   6.401  1.00  3.34           C  
ATOM     78  O   PHE A   5       6.448   0.047   5.759  1.00  3.34           O  
ATOM     79  CB  PHE A   5       6.001  -2.921   4.768  1.00  3.34           C  
ATOM     80  CG  PHE A   5       6.532  -2.104   3.602  1.00  3.34           C  
ATOM     81  CD1 PHE A   5       7.884  -1.871   3.446  1.00  3.34           C  
ATOM     82  CD2 PHE A   5       5.660  -1.469   2.721  1.00  3.34           C  
ATOM     83  CE1 PHE A   5       8.352  -1.079   2.405  1.00  3.34           C  
ATOM     84  CE2 PHE A   5       6.130  -0.666   1.712  1.00  3.34           C  
ATOM     85  CZ  PHE A   5       7.480  -0.479   1.548  1.00  3.34           C  
ATOM     86  H   PHE A   5       4.127  -0.491   4.943  1.00  3.34           H  
ATOM     87  HA  PHE A   5       5.001  -2.705   6.673  1.00  3.34           H  
ATOM     88 1HB  PHE A   5       6.835  -3.463   5.211  1.00  3.34           H  
ATOM     89 2HB  PHE A   5       5.306  -3.663   4.373  1.00  3.34           H  
ATOM     90  HD1 PHE A   5       8.583  -2.342   4.134  1.00  3.34           H  
ATOM     91  HD2 PHE A   5       4.595  -1.600   2.831  1.00  3.34           H  
ATOM     92  HE1 PHE A   5       9.420  -0.925   2.267  1.00  3.34           H  
ATOM     93  HE2 PHE A   5       5.425  -0.183   1.035  1.00  3.34           H  
ATOM     94  HZ  PHE A   5       7.857   0.151   0.736  1.00  3.34           H  
ATOM     95  N   SER A   6       6.962  -1.236   7.496  1.00  3.00           N  
ATOM     96  CA  SER A   6       7.855  -0.183   8.012  1.00  3.00           C  
ATOM     97  C   SER A   6       9.246  -0.234   7.399  1.00  3.00           C  
ATOM     98  O   SER A   6      10.241  -0.411   8.098  1.00  3.00           O  
ATOM     99  CB  SER A   6       7.968  -0.309   9.516  1.00  3.00           C  
ATOM    100  OG  SER A   6       6.724  -0.104  10.129  1.00  3.00           O  
ATOM    101  H   SER A   6       6.841  -2.104   8.002  1.00  3.00           H  
ATOM    102  HA  SER A   6       7.416   0.788   7.773  1.00  3.00           H  
ATOM    103 1HB  SER A   6       8.347  -1.300   9.771  1.00  3.00           H  
ATOM    104 2HB  SER A   6       8.686   0.422   9.887  1.00  3.00           H  
ATOM    105  HG  SER A   6       6.883  -0.159  11.077  1.00  3.00           H  
ATOM    106  N   LYS A   7       9.290  -0.139   6.073  1.00  2.53           N  
ATOM    107  CA  LYS A   7      10.516  -0.241   5.262  1.00  2.53           C  
ATOM    108  C   LYS A   7      11.269  -1.569   5.487  1.00  2.53           C  
ATOM    109  O   LYS A   7      12.435  -1.708   5.117  1.00  2.53           O  
ATOM    110  CB  LYS A   7      11.445   0.946   5.504  1.00  2.53           C  
ATOM    111  CG  LYS A   7      10.855   2.293   5.084  1.00  2.53           C  
ATOM    112  CD  LYS A   7      10.568   2.350   3.568  1.00  2.53           C  
ATOM    113  CE  LYS A   7      11.858   2.341   2.747  1.00  2.53           C  
ATOM    114  NZ  LYS A   7      11.616   2.596   1.291  1.00  2.53           N  
ATOM    115  H   LYS A   7       8.390   0.032   5.620  1.00  2.53           H  
ATOM    116  HA  LYS A   7      10.234  -0.201   4.218  1.00  2.53           H  
ATOM    117 1HB  LYS A   7      11.711   1.003   6.559  1.00  2.53           H  
ATOM    118 2HB  LYS A   7      12.369   0.800   4.946  1.00  2.53           H  
ATOM    119 1HG  LYS A   7       9.922   2.461   5.625  1.00  2.53           H  
ATOM    120 2HG  LYS A   7      11.551   3.090   5.344  1.00  2.53           H  
ATOM    121 1HD  LYS A   7       9.959   1.491   3.279  1.00  2.53           H  
ATOM    122 2HD  LYS A   7      10.010   3.257   3.336  1.00  2.53           H  
ATOM    123 1HE  LYS A   7      12.529   3.105   3.131  1.00  2.53           H  
ATOM    124 2HE  LYS A   7      12.334   1.366   2.851  1.00  2.53           H  
ATOM    125 1HZ  LYS A   7      12.496   2.570   0.797  1.00  2.53           H  
ATOM    126 2HZ  LYS A   7      11.001   1.888   0.863  1.00  2.53           H  
ATOM    127 3HZ  LYS A   7      11.193   3.494   1.165  1.00  2.53           H  
ATOM    128  N   GLU A   8      10.588  -2.538   6.092  1.00  2.04           N  
ATOM    129  CA  GLU A   8      11.150  -3.831   6.433  1.00  2.04           C  
ATOM    130  C   GLU A   8      11.506  -4.670   5.219  1.00  2.04           C  
ATOM    131  O   GLU A   8      10.748  -4.752   4.249  1.00  2.04           O  
ATOM    132  CB  GLU A   8      10.207  -4.592   7.372  1.00  2.04           C  
ATOM    133  CG  GLU A   8      10.802  -5.893   7.915  1.00  2.04           C  
ATOM    134  CD  GLU A   8       9.963  -6.573   8.962  1.00  2.04           C  
ATOM    135  OE1 GLU A   8       8.877  -6.120   9.249  1.00  2.04           O  
ATOM    136  OE2 GLU A   8      10.421  -7.560   9.487  1.00  2.04           O  
ATOM    137  H   GLU A   8       9.638  -2.342   6.358  1.00  2.04           H  
ATOM    138  HA  GLU A   8      12.073  -3.649   6.985  1.00  2.04           H  
ATOM    139 1HB  GLU A   8       9.948  -3.955   8.220  1.00  2.04           H  
ATOM    140 2HB  GLU A   8       9.283  -4.830   6.848  1.00  2.04           H  
ATOM    141 1HG  GLU A   8      10.945  -6.590   7.092  1.00  2.04           H  
ATOM    142 2HG  GLU A   8      11.782  -5.676   8.334  1.00  2.04           H  
ATOM    143  N   GLY A   9      12.662  -5.325   5.293  1.00  1.63           N  
ATOM    144  CA  GLY A   9      13.182  -6.183   4.227  1.00  1.63           C  
ATOM    145  C   GLY A   9      12.429  -7.512   4.099  1.00  1.63           C  
ATOM    146  O   GLY A   9      12.925  -8.564   4.501  1.00  1.63           O  
ATOM    147  H   GLY A   9      13.215  -5.210   6.130  1.00  1.63           H  
ATOM    148 1HA  GLY A   9      13.140  -5.648   3.279  1.00  1.63           H  
ATOM    149 2HA  GLY A   9      14.233  -6.380   4.425  1.00  1.63           H  
ATOM    150  N   LEU A  10      11.230  -7.439   3.545  1.00  1.33           N  
ATOM    151  CA  LEU A  10      10.337  -8.588   3.409  1.00  1.33           C  
ATOM    152  C   LEU A  10      10.395  -9.349   2.072  1.00  1.33           C  
ATOM    153  O   LEU A  10      10.402  -8.755   0.979  1.00  1.33           O  
ATOM    154  CB  LEU A  10       8.917  -8.065   3.623  1.00  1.33           C  
ATOM    155  CG  LEU A  10       8.678  -7.461   5.002  1.00  1.33           C  
ATOM    156  CD1 LEU A  10       7.316  -6.790   5.079  1.00  1.33           C  
ATOM    157  CD2 LEU A  10       8.783  -8.571   6.015  1.00  1.33           C  
ATOM    158  H   LEU A  10      10.922  -6.504   3.262  1.00  1.33           H  
ATOM    159  HA  LEU A  10      10.581  -9.296   4.203  1.00  1.33           H  
ATOM    160 1HB  LEU A  10       8.709  -7.298   2.875  1.00  1.33           H  
ATOM    161 2HB  LEU A  10       8.231  -8.884   3.481  1.00  1.33           H  
ATOM    162  HG  LEU A  10       9.427  -6.714   5.202  1.00  1.33           H  
ATOM    163 1HD1 LEU A  10       7.183  -6.369   6.078  1.00  1.33           H  
ATOM    164 2HD1 LEU A  10       7.265  -5.991   4.337  1.00  1.33           H  
ATOM    165 3HD1 LEU A  10       6.541  -7.503   4.889  1.00  1.33           H  
ATOM    166 1HD2 LEU A  10       8.631  -8.166   7.010  1.00  1.33           H  
ATOM    167 2HD2 LEU A  10       8.024  -9.321   5.805  1.00  1.33           H  
ATOM    168 3HD2 LEU A  10       9.773  -9.029   5.957  1.00  1.33           H  
ATOM    169  N   THR A  11      10.365 -10.687   2.171  1.00  1.12           N  
ATOM    170  CA  THR A  11      10.303 -11.582   1.007  1.00  1.12           C  
ATOM    171  C   THR A  11       8.889 -12.118   0.882  1.00  1.12           C  
ATOM    172  O   THR A  11       8.065 -11.889   1.762  1.00  1.12           O  
ATOM    173  CB  THR A  11      11.284 -12.769   1.125  1.00  1.12           C  
ATOM    174  OG1 THR A  11      10.894 -13.617   2.212  1.00  1.12           O  
ATOM    175  CG2 THR A  11      12.678 -12.270   1.357  1.00  1.12           C  
ATOM    176  H   THR A  11      10.414 -11.128   3.105  1.00  1.12           H  
ATOM    177  HA  THR A  11      10.542 -11.020   0.104  1.00  1.12           H  
ATOM    178  HB  THR A  11      11.260 -13.347   0.208  1.00  1.12           H  
ATOM    179  HG1 THR A  11      10.980 -13.124   3.067  1.00  1.12           H  
ATOM    180 1HG2 THR A  11      13.359 -13.115   1.432  1.00  1.12           H  
ATOM    181 2HG2 THR A  11      12.972 -11.641   0.526  1.00  1.12           H  
ATOM    182 3HG2 THR A  11      12.704 -11.700   2.288  1.00  1.12           H  
ATOM    183  N   PHE A  12       8.606 -12.902  -0.152  1.00  1.00           N  
ATOM    184  CA  PHE A  12       7.238 -13.387  -0.323  1.00  1.00           C  
ATOM    185  C   PHE A  12       6.816 -14.344   0.782  1.00  1.00           C  
ATOM    186  O   PHE A  12       5.650 -14.368   1.178  1.00  1.00           O  
ATOM    187  CB  PHE A  12       7.090 -14.066  -1.675  1.00  1.00           C  
ATOM    188  CG  PHE A  12       7.141 -13.136  -2.827  1.00  1.00           C  
ATOM    189  CD1 PHE A  12       8.248 -13.093  -3.643  1.00  1.00           C  
ATOM    190  CD2 PHE A  12       6.096 -12.303  -3.100  1.00  1.00           C  
ATOM    191  CE1 PHE A  12       8.294 -12.234  -4.705  1.00  1.00           C  
ATOM    192  CE2 PHE A  12       6.146 -11.443  -4.155  1.00  1.00           C  
ATOM    193  CZ  PHE A  12       7.248 -11.411  -4.961  1.00  1.00           C  
ATOM    194  H   PHE A  12       9.316 -13.110  -0.843  1.00  1.00           H  
ATOM    195  HA  PHE A  12       6.571 -12.550  -0.292  1.00  1.00           H  
ATOM    196 1HB  PHE A  12       7.879 -14.812  -1.800  1.00  1.00           H  
ATOM    197 2HB  PHE A  12       6.138 -14.603  -1.717  1.00  1.00           H  
ATOM    198  HD1 PHE A  12       9.088 -13.758  -3.438  1.00  1.00           H  
ATOM    199  HD2 PHE A  12       5.223 -12.332  -2.462  1.00  1.00           H  
ATOM    200  HE1 PHE A  12       9.165 -12.212  -5.344  1.00  1.00           H  
ATOM    201  HE2 PHE A  12       5.315 -10.795  -4.347  1.00  1.00           H  
ATOM    202  HZ  PHE A  12       7.293 -10.736  -5.803  1.00  1.00           H  
ATOM    203  N   ASP A  13       7.776 -15.036   1.373  1.00  0.94           N  
ATOM    204  CA  ASP A  13       7.489 -15.996   2.428  1.00  0.94           C  
ATOM    205  C   ASP A  13       7.271 -15.326   3.780  1.00  0.94           C  
ATOM    206  O   ASP A  13       6.891 -15.989   4.747  1.00  0.94           O  
ATOM    207  CB  ASP A  13       8.635 -16.993   2.549  1.00  0.94           C  
ATOM    208  CG  ASP A  13       8.735 -17.955   1.372  1.00  0.94           C  
ATOM    209  OD1 ASP A  13       7.740 -18.193   0.735  1.00  0.94           O  
ATOM    210  OD2 ASP A  13       9.809 -18.442   1.116  1.00  0.94           O  
ATOM    211  H   ASP A  13       8.729 -14.923   1.055  1.00  0.94           H  
ATOM    212  HA  ASP A  13       6.580 -16.534   2.163  1.00  0.94           H  
ATOM    213 1HB  ASP A  13       9.577 -16.442   2.638  1.00  0.94           H  
ATOM    214 2HB  ASP A  13       8.512 -17.572   3.465  1.00  0.94           H  
ATOM    215  N   ASP A  14       7.541 -14.023   3.863  1.00  0.92           N  
ATOM    216  CA  ASP A  14       7.398 -13.304   5.113  1.00  0.92           C  
ATOM    217  C   ASP A  14       6.113 -12.504   5.152  1.00  0.92           C  
ATOM    218  O   ASP A  14       5.932 -11.732   6.089  1.00  0.92           O  
ATOM    219  CB  ASP A  14       8.519 -12.282   5.276  1.00  0.92           C  
ATOM    220  CG  ASP A  14       9.912 -12.850   5.344  1.00  0.92           C  
ATOM    221  OD1 ASP A  14      10.151 -13.784   6.071  1.00  0.92           O  
ATOM    222  OD2 ASP A  14      10.751 -12.331   4.607  1.00  0.92           O  
ATOM    223  H   ASP A  14       7.816 -13.494   3.038  1.00  0.92           H  
ATOM    224  HA  ASP A  14       7.398 -14.012   5.941  1.00  0.92           H  
ATOM    225 1HB  ASP A  14       8.472 -11.576   4.442  1.00  0.92           H  
ATOM    226 2HB  ASP A  14       8.337 -11.714   6.187  1.00  0.92           H  
ATOM    227  N   VAL A  15       5.293 -12.594   4.088  1.00  0.91           N  
ATOM    228  CA  VAL A  15       4.081 -11.776   4.005  1.00  0.91           C  
ATOM    229  C   VAL A  15       2.844 -12.553   3.506  1.00  0.91           C  
ATOM    230  O   VAL A  15       2.941 -13.323   2.541  1.00  0.91           O  
ATOM    231  CB  VAL A  15       4.333 -10.580   3.063  1.00  0.91           C  
ATOM    232  CG1 VAL A  15       3.162  -9.731   3.026  1.00  0.91           C  
ATOM    233  CG2 VAL A  15       5.549  -9.790   3.492  1.00  0.91           C  
ATOM    234  H   VAL A  15       5.498 -13.241   3.325  1.00  0.91           H  
ATOM    235  HA  VAL A  15       3.857 -11.398   5.000  1.00  0.91           H  
ATOM    236  HB  VAL A  15       4.481 -10.959   2.062  1.00  0.91           H  
ATOM    237 1HG1 VAL A  15       3.333  -8.906   2.334  1.00  0.91           H  
ATOM    238 2HG1 VAL A  15       2.344 -10.319   2.702  1.00  0.91           H  
ATOM    239 3HG1 VAL A  15       2.961  -9.338   4.023  1.00  0.91           H  
ATOM    240 1HG2 VAL A  15       5.701  -8.954   2.808  1.00  0.91           H  
ATOM    241 2HG2 VAL A  15       5.388  -9.417   4.499  1.00  0.91           H  
ATOM    242 3HG2 VAL A  15       6.428 -10.420   3.470  1.00  0.91           H  
ATOM    243  N   LEU A  16       1.684 -12.350   4.142  1.00  0.91           N  
ATOM    244  CA  LEU A  16       0.442 -12.967   3.668  1.00  0.91           C  
ATOM    245  C   LEU A  16      -0.498 -11.903   3.084  1.00  0.91           C  
ATOM    246  O   LEU A  16      -0.532 -10.764   3.551  1.00  0.91           O  
ATOM    247  CB  LEU A  16      -0.280 -13.661   4.812  1.00  0.91           C  
ATOM    248  CG  LEU A  16       0.517 -14.693   5.595  1.00  0.91           C  
ATOM    249  CD1 LEU A  16      -0.347 -15.205   6.714  1.00  0.91           C  
ATOM    250  CD2 LEU A  16       0.961 -15.805   4.687  1.00  0.91           C  
ATOM    251  H   LEU A  16       1.658 -11.723   4.947  1.00  0.91           H  
ATOM    252  HA  LEU A  16       0.675 -13.691   2.893  1.00  0.91           H  
ATOM    253 1HB  LEU A  16      -0.602 -12.922   5.501  1.00  0.91           H  
ATOM    254 2HB  LEU A  16      -1.165 -14.155   4.409  1.00  0.91           H  
ATOM    255  HG  LEU A  16       1.397 -14.215   6.040  1.00  0.91           H  
ATOM    256 1HD1 LEU A  16       0.208 -15.934   7.293  1.00  0.91           H  
ATOM    257 2HD1 LEU A  16      -0.636 -14.369   7.349  1.00  0.91           H  
ATOM    258 3HD1 LEU A  16      -1.238 -15.675   6.301  1.00  0.91           H  
ATOM    259 1HD2 LEU A  16       1.530 -16.537   5.260  1.00  0.91           H  
ATOM    260 2HD2 LEU A  16       0.087 -16.287   4.247  1.00  0.91           H  
ATOM    261 3HD2 LEU A  16       1.590 -15.399   3.894  1.00  0.91           H  
ATOM    262  N   LEU A  17      -1.293 -12.255   2.073  1.00  0.93           N  
ATOM    263  CA  LEU A  17      -2.253 -11.270   1.567  1.00  0.93           C  
ATOM    264  C   LEU A  17      -3.574 -11.524   2.311  1.00  0.93           C  
ATOM    265  O   LEU A  17      -4.016 -12.670   2.403  1.00  0.93           O  
ATOM    266  CB  LEU A  17      -2.412 -11.350   0.039  1.00  0.93           C  
ATOM    267  CG  LEU A  17      -3.262 -10.237  -0.554  1.00  0.93           C  
ATOM    268  CD1 LEU A  17      -2.495  -8.948  -0.319  1.00  0.93           C  
ATOM    269  CD2 LEU A  17      -3.471 -10.453  -2.042  1.00  0.93           C  
ATOM    270  H   LEU A  17      -1.255 -13.185   1.680  1.00  0.93           H  
ATOM    271  HA  LEU A  17      -1.911 -10.268   1.810  1.00  0.93           H  
ATOM    272 1HB  LEU A  17      -1.427 -11.299  -0.421  1.00  0.93           H  
ATOM    273 2HB  LEU A  17      -2.873 -12.302  -0.219  1.00  0.93           H  
ATOM    274  HG  LEU A  17      -4.226 -10.181  -0.037  1.00  0.93           H  
ATOM    275 1HD1 LEU A  17      -3.010  -8.108  -0.685  1.00  0.93           H  
ATOM    276 2HD1 LEU A  17      -2.329  -8.821   0.737  1.00  0.93           H  
ATOM    277 3HD1 LEU A  17      -1.549  -9.019  -0.824  1.00  0.93           H  
ATOM    278 1HD2 LEU A  17      -4.054  -9.632  -2.453  1.00  0.93           H  
ATOM    279 2HD2 LEU A  17      -2.500 -10.488  -2.531  1.00  0.93           H  
ATOM    280 3HD2 LEU A  17      -4.001 -11.390  -2.207  1.00  0.93           H  
ATOM    281  N   VAL A  18      -4.149 -10.485   2.911  1.00  0.96           N  
ATOM    282  CA  VAL A  18      -5.351 -10.611   3.739  1.00  0.96           C  
ATOM    283  C   VAL A  18      -6.661 -10.680   2.920  1.00  0.96           C  
ATOM    284  O   VAL A  18      -6.871  -9.838   2.048  1.00  0.96           O  
ATOM    285  CB  VAL A  18      -5.434  -9.405   4.694  1.00  0.96           C  
ATOM    286  CG1 VAL A  18      -6.691  -9.454   5.516  1.00  0.96           C  
ATOM    287  CG2 VAL A  18      -4.201  -9.389   5.571  1.00  0.96           C  
ATOM    288  H   VAL A  18      -3.755  -9.556   2.785  1.00  0.96           H  
ATOM    289  HA  VAL A  18      -5.213 -11.482   4.361  1.00  0.96           H  
ATOM    290  HB  VAL A  18      -5.471  -8.491   4.107  1.00  0.96           H  
ATOM    291 1HG1 VAL A  18      -6.730  -8.583   6.167  1.00  0.96           H  
ATOM    292 2HG1 VAL A  18      -7.548  -9.445   4.859  1.00  0.96           H  
ATOM    293 3HG1 VAL A  18      -6.703 -10.359   6.118  1.00  0.96           H  
ATOM    294 1HG2 VAL A  18      -4.230  -8.524   6.231  1.00  0.96           H  
ATOM    295 2HG2 VAL A  18      -4.163 -10.301   6.164  1.00  0.96           H  
ATOM    296 3HG2 VAL A  18      -3.319  -9.331   4.937  1.00  0.96           H  
ATOM    297  N   PRO A  19      -7.529 -11.694   3.136  1.00  1.01           N  
ATOM    298  CA  PRO A  19      -8.835 -11.853   2.508  1.00  1.01           C  
ATOM    299  C   PRO A  19      -9.766 -10.676   2.797  1.00  1.01           C  
ATOM    300  O   PRO A  19      -9.700 -10.069   3.868  1.00  1.01           O  
ATOM    301  CB  PRO A  19      -9.379 -13.131   3.146  1.00  1.01           C  
ATOM    302  CG  PRO A  19      -8.156 -13.898   3.579  1.00  1.01           C  
ATOM    303  CD  PRO A  19      -7.148 -12.844   3.989  1.00  1.01           C  
ATOM    304  HA  PRO A  19      -8.693 -11.995   1.439  1.00  1.01           H  
ATOM    305 1HB  PRO A  19     -10.046 -12.874   3.980  1.00  1.01           H  
ATOM    306 2HB  PRO A  19      -9.988 -13.673   2.404  1.00  1.01           H  
ATOM    307 1HG  PRO A  19      -8.410 -14.584   4.400  1.00  1.01           H  
ATOM    308 2HG  PRO A  19      -7.793 -14.520   2.747  1.00  1.01           H  
ATOM    309 1HD  PRO A  19      -7.233 -12.598   5.057  1.00  1.01           H  
ATOM    310 2HD  PRO A  19      -6.159 -13.242   3.713  1.00  1.01           H  
ATOM    311  N   ALA A  20     -10.666 -10.386   1.869  1.00  1.06           N  
ATOM    312  CA  ALA A  20     -11.626  -9.293   2.057  1.00  1.06           C  
ATOM    313  C   ALA A  20     -12.924  -9.564   1.299  1.00  1.06           C  
ATOM    314  O   ALA A  20     -12.997 -10.462   0.465  1.00  1.06           O  
ATOM    315  CB  ALA A  20     -11.018  -7.968   1.629  1.00  1.06           C  
ATOM    316  H   ALA A  20     -10.665 -10.936   1.009  1.00  1.06           H  
ATOM    317  HA  ALA A  20     -11.866  -9.237   3.118  1.00  1.06           H  
ATOM    318 1HB  ALA A  20     -11.730  -7.165   1.805  1.00  1.06           H  
ATOM    319 2HB  ALA A  20     -10.111  -7.783   2.203  1.00  1.06           H  
ATOM    320 3HB  ALA A  20     -10.783  -8.000   0.612  1.00  1.06           H  
ATOM    321  N   LYS A  21     -13.980  -8.819   1.623  1.00  1.08           N  
ATOM    322  CA  LYS A  21     -15.263  -9.033   0.956  1.00  1.08           C  
ATOM    323  C   LYS A  21     -15.098  -9.005  -0.564  1.00  1.08           C  
ATOM    324  O   LYS A  21     -14.583  -8.036  -1.115  1.00  1.08           O  
ATOM    325  CB  LYS A  21     -16.249  -7.954   1.387  1.00  1.08           C  
ATOM    326  CG  LYS A  21     -17.656  -8.141   0.862  1.00  1.08           C  
ATOM    327  CD  LYS A  21     -18.584  -7.032   1.349  1.00  1.08           C  
ATOM    328  CE  LYS A  21     -20.009  -7.269   0.885  1.00  1.08           C  
ATOM    329  NZ  LYS A  21     -20.904  -6.136   1.227  1.00  1.08           N  
ATOM    330  H   LYS A  21     -13.895  -8.099   2.326  1.00  1.08           H  
ATOM    331  HA  LYS A  21     -15.647 -10.013   1.241  1.00  1.08           H  
ATOM    332 1HB  LYS A  21     -16.300  -7.920   2.475  1.00  1.08           H  
ATOM    333 2HB  LYS A  21     -15.895  -6.982   1.045  1.00  1.08           H  
ATOM    334 1HG  LYS A  21     -17.631  -8.126  -0.226  1.00  1.08           H  
ATOM    335 2HG  LYS A  21     -18.046  -9.103   1.185  1.00  1.08           H  
ATOM    336 1HD  LYS A  21     -18.562  -6.981   2.436  1.00  1.08           H  
ATOM    337 2HD  LYS A  21     -18.244  -6.077   0.946  1.00  1.08           H  
ATOM    338 1HE  LYS A  21     -20.010  -7.411  -0.177  1.00  1.08           H  
ATOM    339 2HE  LYS A  21     -20.391  -8.173   1.357  1.00  1.08           H  
ATOM    340 1HZ  LYS A  21     -21.833  -6.338   0.889  1.00  1.08           H  
ATOM    341 2HZ  LYS A  21     -20.924  -6.001   2.225  1.00  1.08           H  
ATOM    342 3HZ  LYS A  21     -20.559  -5.294   0.775  1.00  1.08           H  
ATOM    343  N   SER A  22     -15.554 -10.069  -1.230  1.00  1.07           N  
ATOM    344  CA  SER A  22     -15.398 -10.222  -2.678  1.00  1.07           C  
ATOM    345  C   SER A  22     -16.384  -9.547  -3.623  1.00  1.07           C  
ATOM    346  O   SER A  22     -15.994  -8.722  -4.444  1.00  1.07           O  
ATOM    347  CB  SER A  22     -15.413 -11.704  -2.986  1.00  1.07           C  
ATOM    348  OG  SER A  22     -15.402 -11.924  -4.354  1.00  1.07           O  
ATOM    349  H   SER A  22     -15.973 -10.817  -0.700  1.00  1.07           H  
ATOM    350  HA  SER A  22     -14.418  -9.847  -2.938  1.00  1.07           H  
ATOM    351 1HB  SER A  22     -14.527 -12.164  -2.541  1.00  1.07           H  
ATOM    352 2HB  SER A  22     -16.284 -12.173  -2.540  1.00  1.07           H  
ATOM    353  HG  SER A  22     -15.212 -12.865  -4.477  1.00  1.07           H  
ATOM    354  N   GLU A  23     -17.647  -9.952  -3.562  1.00  1.01           N  
ATOM    355  CA  GLU A  23     -18.684  -9.510  -4.508  1.00  1.01           C  
ATOM    356  C   GLU A  23     -18.342  -9.791  -5.992  1.00  1.01           C  
ATOM    357  O   GLU A  23     -18.961  -9.207  -6.885  1.00  1.01           O  
ATOM    358  CB  GLU A  23     -18.981  -8.008  -4.350  1.00  1.01           C  
ATOM    359  CG  GLU A  23     -19.502  -7.607  -2.979  1.00  1.01           C  
ATOM    360  CD  GLU A  23     -19.904  -6.134  -2.866  1.00  1.01           C  
ATOM    361  OE1 GLU A  23     -19.481  -5.348  -3.676  1.00  1.01           O  
ATOM    362  OE2 GLU A  23     -20.643  -5.812  -1.954  1.00  1.01           O  
ATOM    363  H   GLU A  23     -17.900 -10.616  -2.849  1.00  1.01           H  
ATOM    364  HA  GLU A  23     -19.598 -10.056  -4.275  1.00  1.01           H  
ATOM    365 1HB  GLU A  23     -18.090  -7.420  -4.555  1.00  1.01           H  
ATOM    366 2HB  GLU A  23     -19.731  -7.714  -5.083  1.00  1.01           H  
ATOM    367 1HG  GLU A  23     -20.362  -8.227  -2.734  1.00  1.01           H  
ATOM    368 2HG  GLU A  23     -18.723  -7.815  -2.257  1.00  1.01           H  
ATOM    369  N   VAL A  24     -17.411 -10.718  -6.256  1.00  0.94           N  
ATOM    370  CA  VAL A  24     -17.027 -11.066  -7.620  1.00  0.94           C  
ATOM    371  C   VAL A  24     -16.617 -12.539  -7.688  1.00  0.94           C  
ATOM    372  O   VAL A  24     -15.974 -13.042  -6.765  1.00  0.94           O  
ATOM    373  CB  VAL A  24     -15.837 -10.151  -8.033  1.00  0.94           C  
ATOM    374  CG1 VAL A  24     -14.636 -10.434  -7.147  1.00  0.94           C  
ATOM    375  CG2 VAL A  24     -15.473 -10.346  -9.473  1.00  0.94           C  
ATOM    376  H   VAL A  24     -16.906 -11.157  -5.491  1.00  0.94           H  
ATOM    377  HA  VAL A  24     -17.873 -10.897  -8.286  1.00  0.94           H  
ATOM    378  HB  VAL A  24     -16.127  -9.112  -7.873  1.00  0.94           H  
ATOM    379 1HG1 VAL A  24     -13.817  -9.784  -7.409  1.00  0.94           H  
ATOM    380 2HG1 VAL A  24     -14.899 -10.263  -6.119  1.00  0.94           H  
ATOM    381 3HG1 VAL A  24     -14.326 -11.470  -7.277  1.00  0.94           H  
ATOM    382 1HG2 VAL A  24     -14.658  -9.689  -9.746  1.00  0.94           H  
ATOM    383 2HG2 VAL A  24     -15.163 -11.362  -9.624  1.00  0.94           H  
ATOM    384 3HG2 VAL A  24     -16.337 -10.123 -10.095  1.00  0.94           H  
ATOM    385  N   LEU A  25     -16.940 -13.249  -8.770  1.00  0.86           N  
ATOM    386  CA  LEU A  25     -16.432 -14.610  -8.839  1.00  0.86           C  
ATOM    387  C   LEU A  25     -15.078 -14.538  -9.529  1.00  0.86           C  
ATOM    388  O   LEU A  25     -14.880 -13.656 -10.349  1.00  0.86           O  
ATOM    389  CB  LEU A  25     -17.405 -15.522  -9.579  1.00  0.86           C  
ATOM    390  CG  LEU A  25     -18.758 -15.673  -8.946  1.00  0.86           C  
ATOM    391  CD1 LEU A  25     -19.622 -16.552  -9.838  1.00  0.86           C  
ATOM    392  CD2 LEU A  25     -18.589 -16.269  -7.559  1.00  0.86           C  
ATOM    393  H   LEU A  25     -17.492 -12.877  -9.562  1.00  0.86           H  
ATOM    394  HA  LEU A  25     -16.333 -14.984  -7.829  1.00  0.86           H  
ATOM    395 1HB  LEU A  25     -17.589 -15.077 -10.549  1.00  0.86           H  
ATOM    396 2HB  LEU A  25     -16.973 -16.507  -9.714  1.00  0.86           H  
ATOM    397  HG  LEU A  25     -19.239 -14.696  -8.869  1.00  0.86           H  
ATOM    398 1HD1 LEU A  25     -20.611 -16.660  -9.394  1.00  0.86           H  
ATOM    399 2HD1 LEU A  25     -19.714 -16.084 -10.821  1.00  0.86           H  
ATOM    400 3HD1 LEU A  25     -19.162 -17.530  -9.940  1.00  0.86           H  
ATOM    401 1HD2 LEU A  25     -19.567 -16.380  -7.088  1.00  0.86           H  
ATOM    402 2HD2 LEU A  25     -18.110 -17.244  -7.637  1.00  0.86           H  
ATOM    403 3HD2 LEU A  25     -17.967 -15.605  -6.953  1.00  0.86           H  
ATOM    404  N   PRO A  26     -14.118 -15.425  -9.262  1.00  0.79           N  
ATOM    405  CA  PRO A  26     -12.829 -15.459  -9.945  1.00  0.79           C  
ATOM    406  C   PRO A  26     -12.961 -15.382 -11.478  1.00  0.79           C  
ATOM    407  O   PRO A  26     -12.187 -14.695 -12.150  1.00  0.79           O  
ATOM    408  CB  PRO A  26     -12.294 -16.815  -9.484  1.00  0.79           C  
ATOM    409  CG  PRO A  26     -12.890 -16.998  -8.105  1.00  0.79           C  
ATOM    410  CD  PRO A  26     -14.288 -16.440  -8.208  1.00  0.79           C  
ATOM    411  HA  PRO A  26     -12.192 -14.651  -9.562  1.00  0.79           H  
ATOM    412 1HB  PRO A  26     -12.590 -17.601 -10.192  1.00  0.79           H  
ATOM    413 2HB  PRO A  26     -11.201 -16.801  -9.466  1.00  0.79           H  
ATOM    414 1HG  PRO A  26     -12.866 -18.061  -7.818  1.00  0.79           H  
ATOM    415 2HG  PRO A  26     -12.284 -16.456  -7.363  1.00  0.79           H  
ATOM    416 1HD  PRO A  26     -15.008 -17.214  -8.505  1.00  0.79           H  
ATOM    417 2HD  PRO A  26     -14.536 -15.977  -7.243  1.00  0.79           H  
ATOM    418  N   ARG A  27     -14.013 -15.998 -12.026  1.00  0.73           N  
ATOM    419  CA  ARG A  27     -14.277 -15.992 -13.468  1.00  0.73           C  
ATOM    420  C   ARG A  27     -14.585 -14.595 -14.030  1.00  0.73           C  
ATOM    421  O   ARG A  27     -14.488 -14.374 -15.238  1.00  0.73           O  
ATOM    422  CB  ARG A  27     -15.459 -16.900 -13.781  1.00  0.73           C  
ATOM    423  CG  ARG A  27     -16.787 -16.358 -13.281  1.00  0.73           C  
ATOM    424  CD  ARG A  27     -17.932 -17.292 -13.455  1.00  0.73           C  
ATOM    425  NE  ARG A  27     -17.857 -18.444 -12.560  1.00  0.73           N  
ATOM    426  CZ  ARG A  27     -18.777 -19.427 -12.502  1.00  0.73           C  
ATOM    427  NH1 ARG A  27     -19.833 -19.386 -13.283  1.00  0.73           N  
ATOM    428  NH2 ARG A  27     -18.619 -20.432 -11.657  1.00  0.73           N  
ATOM    429  H   ARG A  27     -14.637 -16.523 -11.435  1.00  0.73           H  
ATOM    430  HA  ARG A  27     -13.394 -16.381 -13.975  1.00  0.73           H  
ATOM    431 1HB  ARG A  27     -15.542 -17.036 -14.858  1.00  0.73           H  
ATOM    432 2HB  ARG A  27     -15.303 -17.879 -13.331  1.00  0.73           H  
ATOM    433 1HG  ARG A  27     -16.679 -16.139 -12.243  1.00  0.73           H  
ATOM    434 2HG  ARG A  27     -17.035 -15.439 -13.818  1.00  0.73           H  
ATOM    435 1HD  ARG A  27     -18.857 -16.755 -13.244  1.00  0.73           H  
ATOM    436 2HD  ARG A  27     -17.950 -17.655 -14.480  1.00  0.73           H  
ATOM    437  HE  ARG A  27     -17.061 -18.513 -11.945  1.00  0.73           H  
ATOM    438 1HH1 ARG A  27     -19.955 -18.618 -13.929  1.00  0.73           H  
ATOM    439 2HH1 ARG A  27     -20.523 -20.122 -13.239  1.00  0.73           H  
ATOM    440 1HH2 ARG A  27     -17.808 -20.466 -11.056  1.00  0.73           H  
ATOM    441 2HH2 ARG A  27     -19.310 -21.167 -11.614  1.00  0.73           H  
ATOM    442  N   ASP A  28     -14.994 -13.674 -13.158  1.00  0.70           N  
ATOM    443  CA  ASP A  28     -15.383 -12.322 -13.527  1.00  0.70           C  
ATOM    444  C   ASP A  28     -14.228 -11.336 -13.342  1.00  0.70           C  
ATOM    445  O   ASP A  28     -14.387 -10.138 -13.586  1.00  0.70           O  
ATOM    446  CB  ASP A  28     -16.496 -11.836 -12.596  1.00  0.70           C  
ATOM    447  CG  ASP A  28     -17.799 -12.603 -12.606  1.00  0.70           C  
ATOM    448  OD1 ASP A  28     -18.271 -12.982 -13.658  1.00  0.70           O  
ATOM    449  OD2 ASP A  28     -18.313 -12.840 -11.503  1.00  0.70           O  
ATOM    450  H   ASP A  28     -15.013 -13.899 -12.169  1.00  0.70           H  
ATOM    451  HA  ASP A  28     -15.705 -12.312 -14.568  1.00  0.70           H  
ATOM    452 1HB  ASP A  28     -16.120 -11.900 -11.608  1.00  0.70           H  
ATOM    453 2HB  ASP A  28     -16.703 -10.787 -12.798  1.00  0.70           H  
ATOM    454  N   VAL A  29     -13.083 -11.826 -12.878  1.00  0.69           N  
ATOM    455  CA  VAL A  29     -11.964 -10.957 -12.553  1.00  0.69           C  
ATOM    456  C   VAL A  29     -11.105 -10.566 -13.767  1.00  0.69           C  
ATOM    457  O   VAL A  29     -10.734 -11.404 -14.599  1.00  0.69           O  
ATOM    458  CB  VAL A  29     -11.097 -11.636 -11.490  1.00  0.69           C  
ATOM    459  CG1 VAL A  29      -9.936 -10.840 -11.212  1.00  0.69           C  
ATOM    460  CG2 VAL A  29     -11.882 -11.820 -10.196  1.00  0.69           C  
ATOM    461  H   VAL A  29     -12.976 -12.826 -12.711  1.00  0.69           H  
ATOM    462  HA  VAL A  29     -12.375 -10.050 -12.118  1.00  0.69           H  
ATOM    463  HB  VAL A  29     -10.764 -12.598 -11.876  1.00  0.69           H  
ATOM    464 1HG1 VAL A  29      -9.348 -11.365 -10.494  1.00  0.69           H  
ATOM    465 2HG1 VAL A  29      -9.391 -10.696 -12.097  1.00  0.69           H  
ATOM    466 3HG1 VAL A  29     -10.229  -9.891 -10.818  1.00  0.69           H  
ATOM    467 1HG2 VAL A  29     -11.252 -12.312  -9.449  1.00  0.69           H  
ATOM    468 2HG2 VAL A  29     -12.195 -10.848  -9.819  1.00  0.69           H  
ATOM    469 3HG2 VAL A  29     -12.753 -12.424 -10.390  1.00  0.69           H  
ATOM    470  N   ASP A  30     -10.825  -9.272 -13.909  1.00  0.69           N  
ATOM    471  CA  ASP A  30     -10.002  -8.814 -15.035  1.00  0.69           C  
ATOM    472  C   ASP A  30      -8.512  -8.735 -14.676  1.00  0.69           C  
ATOM    473  O   ASP A  30      -8.074  -7.834 -13.959  1.00  0.69           O  
ATOM    474  CB  ASP A  30     -10.519  -7.490 -15.603  1.00  0.69           C  
ATOM    475  CG  ASP A  30      -9.769  -6.953 -16.858  1.00  0.69           C  
ATOM    476  OD1 ASP A  30      -8.665  -7.388 -17.171  1.00  0.69           O  
ATOM    477  OD2 ASP A  30     -10.335  -6.098 -17.498  1.00  0.69           O  
ATOM    478  H   ASP A  30     -11.170  -8.620 -13.198  1.00  0.69           H  
ATOM    479  HA  ASP A  30     -10.100  -9.547 -15.834  1.00  0.69           H  
ATOM    480 1HB  ASP A  30     -11.574  -7.603 -15.856  1.00  0.69           H  
ATOM    481 2HB  ASP A  30     -10.463  -6.729 -14.844  1.00  0.69           H  
ATOM    482  N   LEU A  31      -7.749  -9.688 -15.197  1.00  0.72           N  
ATOM    483  CA  LEU A  31      -6.318  -9.838 -14.936  1.00  0.72           C  
ATOM    484  C   LEU A  31      -5.414  -9.051 -15.873  1.00  0.72           C  
ATOM    485  O   LEU A  31      -4.193  -9.144 -15.749  1.00  0.72           O  
ATOM    486  CB  LEU A  31      -5.909 -11.320 -15.053  1.00  0.72           C  
ATOM    487  CG  LEU A  31      -5.993 -12.128 -13.786  1.00  0.72           C  
ATOM    488  CD1 LEU A  31      -7.335 -12.017 -13.248  1.00  0.72           C  
ATOM    489  CD2 LEU A  31      -5.655 -13.551 -14.079  1.00  0.72           C  
ATOM    490  H   LEU A  31      -8.196 -10.367 -15.797  1.00  0.72           H  
ATOM    491  HA  LEU A  31      -6.127  -9.498 -13.921  1.00  0.72           H  
ATOM    492 1HB  LEU A  31      -6.557 -11.794 -15.790  1.00  0.72           H  
ATOM    493 2HB  LEU A  31      -4.897 -11.374 -15.422  1.00  0.72           H  
ATOM    494  HG  LEU A  31      -5.299 -11.728 -13.055  1.00  0.72           H  
ATOM    495 1HD1 LEU A  31      -7.404 -12.575 -12.322  1.00  0.72           H  
ATOM    496 2HD1 LEU A  31      -7.508 -10.975 -13.063  1.00  0.72           H  
ATOM    497 3HD1 LEU A  31      -8.062 -12.392 -13.964  1.00  0.72           H  
ATOM    498 1HD2 LEU A  31      -5.711 -14.138 -13.165  1.00  0.72           H  
ATOM    499 2HD2 LEU A  31      -6.372 -13.925 -14.804  1.00  0.72           H  
ATOM    500 3HD2 LEU A  31      -4.650 -13.619 -14.491  1.00  0.72           H  
ATOM    501  N   SER A  32      -5.979  -8.305 -16.822  1.00  0.76           N  
ATOM    502  CA  SER A  32      -5.104  -7.661 -17.789  1.00  0.76           C  
ATOM    503  C   SER A  32      -4.219  -6.604 -17.155  1.00  0.76           C  
ATOM    504  O   SER A  32      -4.551  -6.023 -16.117  1.00  0.76           O  
ATOM    505  CB  SER A  32      -5.910  -7.063 -18.937  1.00  0.76           C  
ATOM    506  OG  SER A  32      -6.712  -5.993 -18.516  1.00  0.76           O  
ATOM    507  H   SER A  32      -6.998  -8.177 -16.884  1.00  0.76           H  
ATOM    508  HA  SER A  32      -4.457  -8.430 -18.205  1.00  0.76           H  
ATOM    509 1HB  SER A  32      -5.223  -6.719 -19.710  1.00  0.76           H  
ATOM    510 2HB  SER A  32      -6.536  -7.836 -19.379  1.00  0.76           H  
ATOM    511  HG  SER A  32      -7.480  -6.407 -18.047  1.00  0.76           H  
ATOM    512  N   VAL A  33      -3.107  -6.323 -17.833  1.00  0.83           N  
ATOM    513  CA  VAL A  33      -2.139  -5.344 -17.354  1.00  0.83           C  
ATOM    514  C   VAL A  33      -1.524  -4.456 -18.411  1.00  0.83           C  
ATOM    515  O   VAL A  33      -1.047  -4.926 -19.445  1.00  0.83           O  
ATOM    516  CB  VAL A  33      -0.973  -6.087 -16.683  1.00  0.83           C  
ATOM    517  CG1 VAL A  33      -0.376  -7.031 -17.632  1.00  0.83           C  
ATOM    518  CG2 VAL A  33       0.099  -5.130 -16.293  1.00  0.83           C  
ATOM    519  H   VAL A  33      -2.939  -6.851 -18.687  1.00  0.83           H  
ATOM    520  HA  VAL A  33      -2.637  -4.711 -16.618  1.00  0.83           H  
ATOM    521  HB  VAL A  33      -1.323  -6.641 -15.845  1.00  0.83           H  
ATOM    522 1HG1 VAL A  33       0.446  -7.541 -17.150  1.00  0.83           H  
ATOM    523 2HG1 VAL A  33      -1.144  -7.746 -17.923  1.00  0.83           H  
ATOM    524 3HG1 VAL A  33      -0.007  -6.494 -18.503  1.00  0.83           H  
ATOM    525 1HG2 VAL A  33       0.903  -5.678 -15.866  1.00  0.83           H  
ATOM    526 2HG2 VAL A  33       0.478  -4.616 -17.147  1.00  0.83           H  
ATOM    527 3HG2 VAL A  33      -0.300  -4.420 -15.575  1.00  0.83           H  
ATOM    528  N   GLU A  34      -1.404  -3.173 -18.090  1.00  0.92           N  
ATOM    529  CA  GLU A  34      -0.736  -2.236 -18.975  1.00  0.92           C  
ATOM    530  C   GLU A  34       0.765  -2.342 -18.795  1.00  0.92           C  
ATOM    531  O   GLU A  34       1.376  -1.640 -17.968  1.00  0.92           O  
ATOM    532  CB  GLU A  34      -1.199  -0.815 -18.713  1.00  0.92           C  
ATOM    533  CG  GLU A  34      -2.672  -0.583 -19.010  1.00  0.92           C  
ATOM    534  CD  GLU A  34      -3.140   0.829 -18.732  1.00  0.92           C  
ATOM    535  OE1 GLU A  34      -2.382   1.599 -18.191  1.00  0.92           O  
ATOM    536  OE2 GLU A  34      -4.264   1.132 -19.068  1.00  0.92           O  
ATOM    537  H   GLU A  34      -1.803  -2.843 -17.221  1.00  0.92           H  
ATOM    538  HA  GLU A  34      -0.966  -2.497 -20.007  1.00  0.92           H  
ATOM    539 1HB  GLU A  34      -1.016  -0.557 -17.670  1.00  0.92           H  
ATOM    540 2HB  GLU A  34      -0.618  -0.128 -19.331  1.00  0.92           H  
ATOM    541 1HG  GLU A  34      -2.825  -0.792 -20.058  1.00  0.92           H  
ATOM    542 2HG  GLU A  34      -3.269  -1.289 -18.434  1.00  0.92           H  
ATOM    543  N   LEU A  35       1.349  -3.282 -19.534  1.00  1.02           N  
ATOM    544  CA  LEU A  35       2.764  -3.522 -19.375  1.00  1.02           C  
ATOM    545  C   LEU A  35       3.458  -2.247 -19.791  1.00  1.02           C  
ATOM    546  O   LEU A  35       4.381  -1.780 -19.149  1.00  1.02           O  
ATOM    547  CB  LEU A  35       3.286  -4.684 -20.203  1.00  1.02           C  
ATOM    548  CG  LEU A  35       4.757  -4.932 -19.978  1.00  1.02           C  
ATOM    549  CD1 LEU A  35       4.938  -5.261 -18.526  1.00  1.02           C  
ATOM    550  CD2 LEU A  35       5.248  -6.040 -20.839  1.00  1.02           C  
ATOM    551  H   LEU A  35       0.779  -3.804 -20.205  1.00  1.02           H  
ATOM    552  HA  LEU A  35       2.961  -3.739 -18.335  1.00  1.02           H  
ATOM    553 1HB  LEU A  35       2.741  -5.580 -19.931  1.00  1.02           H  
ATOM    554 2HB  LEU A  35       3.122  -4.474 -21.262  1.00  1.02           H  
ATOM    555  HG  LEU A  35       5.320  -4.028 -20.200  1.00  1.02           H  
ATOM    556 1HD1 LEU A  35       5.966  -5.425 -18.332  1.00  1.02           H  
ATOM    557 2HD1 LEU A  35       4.590  -4.450 -17.922  1.00  1.02           H  
ATOM    558 3HD1 LEU A  35       4.370  -6.149 -18.285  1.00  1.02           H  
ATOM    559 1HD2 LEU A  35       6.303  -6.205 -20.643  1.00  1.02           H  
ATOM    560 2HD2 LEU A  35       4.696  -6.942 -20.618  1.00  1.02           H  
ATOM    561 3HD2 LEU A  35       5.110  -5.778 -21.874  1.00  1.02           H  
ATOM    562  N   THR A  36       3.018  -1.702 -20.905  1.00  1.09           N  
ATOM    563  CA  THR A  36       3.543  -0.448 -21.395  1.00  1.09           C  
ATOM    564  C   THR A  36       2.530   0.375 -22.187  1.00  1.09           C  
ATOM    565  O   THR A  36       1.380  -0.019 -22.370  1.00  1.09           O  
ATOM    566  CB  THR A  36       4.835  -0.708 -22.155  1.00  1.09           C  
ATOM    567  OG1 THR A  36       5.471   0.543 -22.508  1.00  1.09           O  
ATOM    568  CG2 THR A  36       4.563  -1.553 -23.268  1.00  1.09           C  
ATOM    569  H   THR A  36       2.266  -2.175 -21.411  1.00  1.09           H  
ATOM    570  HA  THR A  36       3.818   0.153 -20.524  1.00  1.09           H  
ATOM    571  HB  THR A  36       5.514  -1.249 -21.504  1.00  1.09           H  
ATOM    572  HG1 THR A  36       6.010   0.426 -23.331  1.00  1.09           H  
ATOM    573 1HG2 THR A  36       5.461  -1.806 -23.755  1.00  1.09           H  
ATOM    574 2HG2 THR A  36       4.122  -2.448 -22.857  1.00  1.09           H  
ATOM    575 3HG2 THR A  36       3.879  -1.072 -23.960  1.00  1.09           H  
ATOM    576  N   LYS A  37       2.992   1.495 -22.717  1.00  1.12           N  
ATOM    577  CA  LYS A  37       2.144   2.452 -23.426  1.00  1.12           C  
ATOM    578  C   LYS A  37       1.344   1.843 -24.574  1.00  1.12           C  
ATOM    579  O   LYS A  37       0.204   2.239 -24.821  1.00  1.12           O  
ATOM    580  CB  LYS A  37       2.982   3.615 -23.947  1.00  1.12           C  
ATOM    581  CG  LYS A  37       2.172   4.696 -24.655  1.00  1.12           C  
ATOM    582  CD  LYS A  37       3.048   5.868 -25.086  1.00  1.12           C  
ATOM    583  CE  LYS A  37       2.231   6.924 -25.823  1.00  1.12           C  
ATOM    584  NZ  LYS A  37       3.067   8.081 -26.249  1.00  1.12           N  
ATOM    585  H   LYS A  37       3.979   1.673 -22.585  1.00  1.12           H  
ATOM    586  HA  LYS A  37       1.425   2.852 -22.711  1.00  1.12           H  
ATOM    587 1HB  LYS A  37       3.519   4.079 -23.121  1.00  1.12           H  
ATOM    588 2HB  LYS A  37       3.726   3.238 -24.651  1.00  1.12           H  
ATOM    589 1HG  LYS A  37       1.692   4.267 -25.536  1.00  1.12           H  
ATOM    590 2HG  LYS A  37       1.396   5.062 -23.985  1.00  1.12           H  
ATOM    591 1HD  LYS A  37       3.508   6.322 -24.207  1.00  1.12           H  
ATOM    592 2HD  LYS A  37       3.839   5.507 -25.744  1.00  1.12           H  
ATOM    593 1HE  LYS A  37       1.779   6.471 -26.704  1.00  1.12           H  
ATOM    594 2HE  LYS A  37       1.440   7.284 -25.165  1.00  1.12           H  
ATOM    595 1HZ  LYS A  37       2.489   8.754 -26.731  1.00  1.12           H  
ATOM    596 2HZ  LYS A  37       3.482   8.515 -25.436  1.00  1.12           H  
ATOM    597 3HZ  LYS A  37       3.796   7.761 -26.869  1.00  1.12           H  
ATOM    598  N   THR A  38       1.954   0.907 -25.290  1.00  1.09           N  
ATOM    599  CA  THR A  38       1.324   0.293 -26.446  1.00  1.09           C  
ATOM    600  C   THR A  38       1.092  -1.208 -26.278  1.00  1.09           C  
ATOM    601  O   THR A  38       0.882  -1.915 -27.266  1.00  1.09           O  
ATOM    602  CB  THR A  38       2.164   0.543 -27.708  1.00  1.09           C  
ATOM    603  OG1 THR A  38       3.481  -0.002 -27.540  1.00  1.09           O  
ATOM    604  CG2 THR A  38       2.280   2.046 -27.958  1.00  1.09           C  
ATOM    605  H   THR A  38       2.884   0.624 -25.023  1.00  1.09           H  
ATOM    606  HA  THR A  38       0.350   0.760 -26.593  1.00  1.09           H  
ATOM    607  HB  THR A  38       1.685   0.068 -28.564  1.00  1.09           H  
ATOM    608  HG1 THR A  38       4.005   0.194 -28.327  1.00  1.09           H  
ATOM    609 1HG2 THR A  38       2.873   2.221 -28.854  1.00  1.09           H  
ATOM    610 2HG2 THR A  38       1.285   2.471 -28.089  1.00  1.09           H  
ATOM    611 3HG2 THR A  38       2.766   2.519 -27.109  1.00  1.09           H  
ATOM    612  N   LEU A  39       1.183  -1.712 -25.047  1.00  1.01           N  
ATOM    613  CA  LEU A  39       1.000  -3.147 -24.828  1.00  1.01           C  
ATOM    614  C   LEU A  39       0.349  -3.565 -23.525  1.00  1.01           C  
ATOM    615  O   LEU A  39       0.844  -3.302 -22.415  1.00  1.01           O  
ATOM    616  CB  LEU A  39       2.348  -3.869 -24.959  1.00  1.01           C  
ATOM    617  CG  LEU A  39       2.391  -5.340 -24.580  1.00  1.01           C  
ATOM    618  CD1 LEU A  39       1.538  -6.130 -25.488  1.00  1.01           C  
ATOM    619  CD2 LEU A  39       3.852  -5.808 -24.625  1.00  1.01           C  
ATOM    620  H   LEU A  39       1.326  -1.089 -24.251  1.00  1.01           H  
ATOM    621  HA  LEU A  39       0.360  -3.513 -25.629  1.00  1.01           H  
ATOM    622 1HB  LEU A  39       2.668  -3.797 -25.999  1.00  1.01           H  
ATOM    623 2HB  LEU A  39       3.044  -3.388 -24.384  1.00  1.01           H  
ATOM    624  HG  LEU A  39       2.004  -5.461 -23.565  1.00  1.01           H  
ATOM    625 1HD1 LEU A  39       1.572  -7.168 -25.187  1.00  1.01           H  
ATOM    626 2HD1 LEU A  39       0.516  -5.795 -25.452  1.00  1.01           H  
ATOM    627 3HD1 LEU A  39       1.905  -6.018 -26.491  1.00  1.01           H  
ATOM    628 1HD2 LEU A  39       3.914  -6.850 -24.326  1.00  1.01           H  
ATOM    629 2HD2 LEU A  39       4.243  -5.693 -25.637  1.00  1.01           H  
ATOM    630 3HD2 LEU A  39       4.439  -5.203 -23.946  1.00  1.01           H  
ATOM    631  N   LYS A  40      -0.727  -4.323 -23.686  1.00  0.90           N  
ATOM    632  CA  LYS A  40      -1.412  -4.903 -22.564  1.00  0.90           C  
ATOM    633  C   LYS A  40      -1.254  -6.410 -22.630  1.00  0.90           C  
ATOM    634  O   LYS A  40      -1.310  -6.996 -23.716  1.00  0.90           O  
ATOM    635  CB  LYS A  40      -2.901  -4.554 -22.571  1.00  0.90           C  
ATOM    636  CG  LYS A  40      -3.243  -3.087 -22.389  1.00  0.90           C  
ATOM    637  CD  LYS A  40      -4.759  -2.896 -22.380  1.00  0.90           C  
ATOM    638  CE  LYS A  40      -5.159  -1.435 -22.222  1.00  0.90           C  
ATOM    639  NZ  LYS A  40      -6.639  -1.269 -22.220  1.00  0.90           N  
ATOM    640  H   LYS A  40      -1.076  -4.490 -24.619  1.00  0.90           H  
ATOM    641  HA  LYS A  40      -0.953  -4.538 -21.663  1.00  0.90           H  
ATOM    642 1HB  LYS A  40      -3.348  -4.890 -23.505  1.00  0.90           H  
ATOM    643 2HB  LYS A  40      -3.391  -5.107 -21.762  1.00  0.90           H  
ATOM    644 1HG  LYS A  40      -2.841  -2.746 -21.442  1.00  0.90           H  
ATOM    645 2HG  LYS A  40      -2.802  -2.493 -23.188  1.00  0.90           H  
ATOM    646 1HD  LYS A  40      -5.179  -3.279 -23.311  1.00  0.90           H  
ATOM    647 2HD  LYS A  40      -5.184  -3.465 -21.549  1.00  0.90           H  
ATOM    648 1HE  LYS A  40      -4.768  -1.053 -21.285  1.00  0.90           H  
ATOM    649 2HE  LYS A  40      -4.739  -0.857 -23.044  1.00  0.90           H  
ATOM    650 1HZ  LYS A  40      -6.865  -0.290 -22.111  1.00  0.90           H  
ATOM    651 2HZ  LYS A  40      -7.021  -1.610 -23.091  1.00  0.90           H  
ATOM    652 3HZ  LYS A  40      -7.030  -1.793 -21.449  1.00  0.90           H  
ATOM    653  N   LEU A  41      -1.125  -7.045 -21.481  1.00  0.80           N  
ATOM    654  CA  LEU A  41      -1.087  -8.501 -21.464  1.00  0.80           C  
ATOM    655  C   LEU A  41      -2.446  -8.916 -20.924  1.00  0.80           C  
ATOM    656  O   LEU A  41      -3.051  -8.159 -20.160  1.00  0.80           O  
ATOM    657  CB  LEU A  41       0.045  -9.036 -20.576  1.00  0.80           C  
ATOM    658  CG  LEU A  41       1.464  -8.488 -20.854  1.00  0.80           C  
ATOM    659  CD1 LEU A  41       2.440  -9.115 -19.839  1.00  0.80           C  
ATOM    660  CD2 LEU A  41       1.874  -8.771 -22.296  1.00  0.80           C  
ATOM    661  H   LEU A  41      -1.062  -6.495 -20.625  1.00  0.80           H  
ATOM    662  HA  LEU A  41      -0.969  -8.893 -22.473  1.00  0.80           H  
ATOM    663 1HB  LEU A  41      -0.193  -8.900 -19.557  1.00  0.80           H  
ATOM    664 2HB  LEU A  41       0.099 -10.110 -20.746  1.00  0.80           H  
ATOM    665  HG  LEU A  41       1.466  -7.413 -20.700  1.00  0.80           H  
ATOM    666 1HD1 LEU A  41       3.430  -8.727 -20.005  1.00  0.80           H  
ATOM    667 2HD1 LEU A  41       2.121  -8.872 -18.827  1.00  0.80           H  
ATOM    668 3HD1 LEU A  41       2.452 -10.203 -19.964  1.00  0.80           H  
ATOM    669 1HD2 LEU A  41       2.865  -8.360 -22.473  1.00  0.80           H  
ATOM    670 2HD2 LEU A  41       1.881  -9.844 -22.473  1.00  0.80           H  
ATOM    671 3HD2 LEU A  41       1.165  -8.304 -22.979  1.00  0.80           H  
ATOM    672  N   ASN A  42      -2.954 -10.090 -21.301  1.00  0.72           N  
ATOM    673  CA  ASN A  42      -4.235 -10.535 -20.748  1.00  0.72           C  
ATOM    674  C   ASN A  42      -3.968 -11.248 -19.435  1.00  0.72           C  
ATOM    675  O   ASN A  42      -4.802 -11.278 -18.528  1.00  0.72           O  
ATOM    676  CB  ASN A  42      -4.971 -11.390 -21.741  1.00  0.72           C  
ATOM    677  CG  ASN A  42      -5.442 -10.573 -22.915  1.00  0.72           C  
ATOM    678  OD1 ASN A  42      -5.761  -9.380 -22.781  1.00  0.72           O  
ATOM    679  ND2 ASN A  42      -5.492 -11.188 -24.050  1.00  0.72           N  
ATOM    680  H   ASN A  42      -2.432 -10.711 -21.917  1.00  0.72           H  
ATOM    681  HA  ASN A  42      -4.850  -9.664 -20.527  1.00  0.72           H  
ATOM    682 1HB  ASN A  42      -4.315 -12.180 -22.102  1.00  0.72           H  
ATOM    683 2HB  ASN A  42      -5.827 -11.865 -21.264  1.00  0.72           H  
ATOM    684 1HD2 ASN A  42      -5.796 -10.713 -24.877  1.00  0.72           H  
ATOM    685 2HD2 ASN A  42      -5.233 -12.167 -24.094  1.00  0.72           H  
ATOM    686  N   ILE A  43      -2.784 -11.827 -19.372  1.00  0.67           N  
ATOM    687  CA  ILE A  43      -2.257 -12.503 -18.211  1.00  0.67           C  
ATOM    688  C   ILE A  43      -0.988 -11.764 -17.831  1.00  0.67           C  
ATOM    689  O   ILE A  43      -0.084 -11.685 -18.656  1.00  0.67           O  
ATOM    690  CB  ILE A  43      -1.870 -13.947 -18.517  1.00  0.67           C  
ATOM    691  CG1 ILE A  43      -3.027 -14.728 -18.958  1.00  0.67           C  
ATOM    692  CG2 ILE A  43      -1.198 -14.563 -17.347  1.00  0.67           C  
ATOM    693  CD1 ILE A  43      -2.590 -16.038 -19.472  1.00  0.67           C  
ATOM    694  H   ILE A  43      -2.205 -11.790 -20.208  1.00  0.67           H  
ATOM    695  HA  ILE A  43      -2.999 -12.478 -17.420  1.00  0.67           H  
ATOM    696  HB  ILE A  43      -1.169 -13.950 -19.346  1.00  0.67           H  
ATOM    697 1HG1 ILE A  43      -3.716 -14.864 -18.131  1.00  0.67           H  
ATOM    698 2HG1 ILE A  43      -3.547 -14.203 -19.758  1.00  0.67           H  
ATOM    699 1HG2 ILE A  43      -0.889 -15.581 -17.586  1.00  0.67           H  
ATOM    700 2HG2 ILE A  43      -0.341 -13.974 -17.114  1.00  0.67           H  
ATOM    701 3HG2 ILE A  43      -1.863 -14.574 -16.506  1.00  0.67           H  
ATOM    702 1HD1 ILE A  43      -3.454 -16.613 -19.805  1.00  0.67           H  
ATOM    703 2HD1 ILE A  43      -1.913 -15.879 -20.294  1.00  0.67           H  
ATOM    704 3HD1 ILE A  43      -2.071 -16.578 -18.703  1.00  0.67           H  
ATOM    705  N   PRO A  44      -0.808 -11.282 -16.600  1.00  0.65           N  
ATOM    706  CA  PRO A  44       0.359 -10.534 -16.180  1.00  0.65           C  
ATOM    707  C   PRO A  44       1.557 -11.419 -15.906  1.00  0.65           C  
ATOM    708  O   PRO A  44       2.169 -11.323 -14.849  1.00  0.65           O  
ATOM    709  CB  PRO A  44      -0.157  -9.897 -14.897  1.00  0.65           C  
ATOM    710  CG  PRO A  44      -1.103 -10.897 -14.344  1.00  0.65           C  
ATOM    711  CD  PRO A  44      -1.795 -11.491 -15.550  1.00  0.65           C  
ATOM    712  HA  PRO A  44       0.601  -9.784 -16.941  1.00  0.65           H  
ATOM    713 1HB  PRO A  44       0.655  -9.718 -14.211  1.00  0.65           H  
ATOM    714 2HB  PRO A  44      -0.624  -8.921 -15.104  1.00  0.65           H  
ATOM    715 1HG  PRO A  44      -0.560 -11.642 -13.748  1.00  0.65           H  
ATOM    716 2HG  PRO A  44      -1.804 -10.381 -13.673  1.00  0.65           H  
ATOM    717 1HD  PRO A  44      -1.985 -12.550 -15.370  1.00  0.65           H  
ATOM    718 2HD  PRO A  44      -2.692 -10.943 -15.777  1.00  0.65           H  
ATOM    719  N   VAL A  45       1.884 -12.264 -16.870  1.00  0.65           N  
ATOM    720  CA  VAL A  45       2.991 -13.191 -16.789  1.00  0.65           C  
ATOM    721  C   VAL A  45       3.912 -13.044 -17.975  1.00  0.65           C  
ATOM    722  O   VAL A  45       3.498 -13.142 -19.139  1.00  0.65           O  
ATOM    723  CB  VAL A  45       2.499 -14.650 -16.663  1.00  0.65           C  
ATOM    724  CG1 VAL A  45       3.659 -15.529 -16.688  1.00  0.65           C  
ATOM    725  CG2 VAL A  45       1.761 -14.856 -15.306  1.00  0.65           C  
ATOM    726  H   VAL A  45       1.337 -12.235 -17.720  1.00  0.65           H  
ATOM    727  HA  VAL A  45       3.568 -12.961 -15.892  1.00  0.65           H  
ATOM    728  HB  VAL A  45       1.851 -14.899 -17.501  1.00  0.65           H  
ATOM    729 1HG1 VAL A  45       3.340 -16.566 -16.595  1.00  0.65           H  
ATOM    730 2HG1 VAL A  45       4.199 -15.397 -17.614  1.00  0.65           H  
ATOM    731 3HG1 VAL A  45       4.288 -15.248 -15.875  1.00  0.65           H  
ATOM    732 1HG2 VAL A  45       1.441 -15.896 -15.221  1.00  0.65           H  
ATOM    733 2HG2 VAL A  45       2.444 -14.618 -14.488  1.00  0.65           H  
ATOM    734 3HG2 VAL A  45       0.895 -14.209 -15.236  1.00  0.65           H  
ATOM    735  N   ILE A  46       5.166 -12.818 -17.658  1.00  0.68           N  
ATOM    736  CA  ILE A  46       6.202 -12.629 -18.629  1.00  0.68           C  
ATOM    737  C   ILE A  46       7.261 -13.718 -18.449  1.00  0.68           C  
ATOM    738  O   ILE A  46       7.632 -14.036 -17.322  1.00  0.68           O  
ATOM    739  CB  ILE A  46       6.788 -11.223 -18.438  1.00  0.68           C  
ATOM    740  CG1 ILE A  46       5.697 -10.210 -18.614  1.00  0.68           C  
ATOM    741  CG2 ILE A  46       7.936 -10.960 -19.408  1.00  0.68           C  
ATOM    742  CD1 ILE A  46       6.089  -8.874 -18.246  1.00  0.68           C  
ATOM    743  H   ILE A  46       5.415 -12.715 -16.676  1.00  0.68           H  
ATOM    744  HA  ILE A  46       5.761 -12.698 -19.604  1.00  0.68           H  
ATOM    745  HB  ILE A  46       7.120 -11.126 -17.425  1.00  0.68           H  
ATOM    746 1HG1 ILE A  46       5.393 -10.208 -19.607  1.00  0.68           H  
ATOM    747 2HG1 ILE A  46       4.854 -10.477 -17.993  1.00  0.68           H  
ATOM    748 1HG2 ILE A  46       8.322  -9.961 -19.251  1.00  0.68           H  
ATOM    749 2HG2 ILE A  46       8.730 -11.687 -19.241  1.00  0.68           H  
ATOM    750 3HG2 ILE A  46       7.577 -11.056 -20.423  1.00  0.68           H  
ATOM    751 1HD1 ILE A  46       5.259  -8.213 -18.393  1.00  0.68           H  
ATOM    752 2HD1 ILE A  46       6.372  -8.876 -17.212  1.00  0.68           H  
ATOM    753 3HD1 ILE A  46       6.922  -8.558 -18.862  1.00  0.68           H  
ATOM    754  N   SER A  47       7.709 -14.376 -19.498  1.00  0.73           N  
ATOM    755  CA  SER A  47       8.742 -15.348 -19.159  1.00  0.73           C  
ATOM    756  C   SER A  47      10.058 -14.610 -18.986  1.00  0.73           C  
ATOM    757  O   SER A  47      10.358 -13.707 -19.764  1.00  0.73           O  
ATOM    758  CB  SER A  47       8.911 -16.384 -20.226  1.00  0.73           C  
ATOM    759  OG  SER A  47       9.441 -15.838 -21.420  1.00  0.73           O  
ATOM    760  H   SER A  47       7.378 -14.158 -20.439  1.00  0.73           H  
ATOM    761  HA  SER A  47       8.492 -15.844 -18.223  1.00  0.73           H  
ATOM    762 1HB  SER A  47       9.583 -17.154 -19.854  1.00  0.73           H  
ATOM    763 2HB  SER A  47       7.958 -16.864 -20.436  1.00  0.73           H  
ATOM    764  HG  SER A  47       9.895 -16.571 -21.837  1.00  0.73           H  
ATOM    765  N   ALA A  48      10.897 -15.048 -18.051  1.00  0.80           N  
ATOM    766  CA  ALA A  48      12.222 -14.453 -17.934  1.00  0.80           C  
ATOM    767  C   ALA A  48      13.057 -14.808 -19.162  1.00  0.80           C  
ATOM    768  O   ALA A  48      13.027 -15.945 -19.629  1.00  0.80           O  
ATOM    769  CB  ALA A  48      12.906 -14.918 -16.657  1.00  0.80           C  
ATOM    770  H   ALA A  48      10.613 -15.781 -17.399  1.00  0.80           H  
ATOM    771  HA  ALA A  48      12.109 -13.371 -17.902  1.00  0.80           H  
ATOM    772 1HB  ALA A  48      13.877 -14.447 -16.570  1.00  0.80           H  
ATOM    773 2HB  ALA A  48      12.293 -14.639 -15.793  1.00  0.80           H  
ATOM    774 3HB  ALA A  48      13.020 -15.999 -16.681  1.00  0.80           H  
ATOM    775  N   GLY A  49      13.885 -13.882 -19.648  1.00  0.88           N  
ATOM    776  CA  GLY A  49      14.734 -14.157 -20.823  1.00  0.88           C  
ATOM    777  C   GLY A  49      15.999 -14.939 -20.477  1.00  0.88           C  
ATOM    778  O   GLY A  49      17.115 -14.487 -20.746  1.00  0.88           O  
ATOM    779  H   GLY A  49      13.902 -12.964 -19.232  1.00  0.88           H  
ATOM    780 1HA  GLY A  49      14.155 -14.729 -21.546  1.00  0.88           H  
ATOM    781 2HA  GLY A  49      15.000 -13.220 -21.308  1.00  0.88           H  
ATOM    782  N   MET A  50      15.805 -16.096 -19.853  1.00  0.95           N  
ATOM    783  CA  MET A  50      16.861 -16.968 -19.348  1.00  0.95           C  
ATOM    784  C   MET A  50      17.170 -18.143 -20.264  1.00  0.95           C  
ATOM    785  O   MET A  50      16.303 -18.656 -20.984  1.00  0.95           O  
ATOM    786  CB  MET A  50      16.478 -17.478 -17.980  1.00  0.95           C  
ATOM    787  CG  MET A  50      16.357 -16.443 -16.919  1.00  0.95           C  
ATOM    788  SD  MET A  50      15.685 -17.139 -15.401  1.00  0.95           S  
ATOM    789  CE  MET A  50      17.006 -18.232 -14.944  1.00  0.95           C  
ATOM    790  H   MET A  50      14.830 -16.358 -19.726  1.00  0.95           H  
ATOM    791  HA  MET A  50      17.773 -16.379 -19.252  1.00  0.95           H  
ATOM    792 1HB  MET A  50      15.538 -17.935 -18.048  1.00  0.95           H  
ATOM    793 2HB  MET A  50      17.196 -18.238 -17.654  1.00  0.95           H  
ATOM    794 1HG  MET A  50      17.337 -16.022 -16.705  1.00  0.95           H  
ATOM    795 2HG  MET A  50      15.712 -15.651 -17.264  1.00  0.95           H  
ATOM    796 1HE  MET A  50      16.752 -18.748 -14.020  1.00  0.95           H  
ATOM    797 2HE  MET A  50      17.165 -18.968 -15.742  1.00  0.95           H  
ATOM    798 3HE  MET A  50      17.921 -17.655 -14.797  1.00  0.95           H  
ATOM    799  N   ASP A  51      18.412 -18.604 -20.166  1.00  0.99           N  
ATOM    800  CA  ASP A  51      18.986 -19.714 -20.928  1.00  0.99           C  
ATOM    801  C   ASP A  51      18.141 -20.967 -20.995  1.00  0.99           C  
ATOM    802  O   ASP A  51      18.008 -21.586 -22.046  1.00  0.99           O  
ATOM    803  CB  ASP A  51      20.345 -20.042 -20.318  1.00  0.99           C  
ATOM    804  CG  ASP A  51      20.280 -20.367 -18.763  1.00  0.99           C  
ATOM    805  OD1 ASP A  51      19.193 -20.287 -18.164  1.00  0.99           O  
ATOM    806  OD2 ASP A  51      21.301 -20.680 -18.213  1.00  0.99           O  
ATOM    807  H   ASP A  51      19.033 -18.117 -19.535  1.00  0.99           H  
ATOM    808  HA  ASP A  51      19.135 -19.382 -21.949  1.00  0.99           H  
ATOM    809 1HB  ASP A  51      20.767 -20.905 -20.832  1.00  0.99           H  
ATOM    810 2HB  ASP A  51      21.026 -19.205 -20.477  1.00  0.99           H  
ATOM    811  N   THR A  52      17.569 -21.307 -19.864  1.00  0.99           N  
ATOM    812  CA  THR A  52      16.764 -22.489 -19.674  1.00  0.99           C  
ATOM    813  C   THR A  52      15.295 -22.189 -19.463  1.00  0.99           C  
ATOM    814  O   THR A  52      14.553 -23.031 -18.964  1.00  0.99           O  
ATOM    815  CB  THR A  52      17.331 -23.305 -18.521  1.00  0.99           C  
ATOM    816  OG1 THR A  52      17.432 -22.466 -17.349  1.00  0.99           O  
ATOM    817  CG2 THR A  52      18.693 -23.862 -18.892  1.00  0.99           C  
ATOM    818  H   THR A  52      17.784 -20.721 -19.061  1.00  0.99           H  
ATOM    819  HA  THR A  52      16.846 -23.100 -20.571  1.00  0.99           H  
ATOM    820  HB  THR A  52      16.655 -24.133 -18.304  1.00  0.99           H  
ATOM    821  HG1 THR A  52      18.067 -21.708 -17.539  1.00  0.99           H  
ATOM    822 1HG2 THR A  52      19.084 -24.449 -18.064  1.00  0.99           H  
ATOM    823 2HG2 THR A  52      18.594 -24.496 -19.776  1.00  0.99           H  
ATOM    824 3HG2 THR A  52      19.375 -23.048 -19.107  1.00  0.99           H  
ATOM    825  N   VAL A  53      14.860 -20.983 -19.828  1.00  0.95           N  
ATOM    826  CA  VAL A  53      13.451 -20.652 -19.717  1.00  0.95           C  
ATOM    827  C   VAL A  53      12.867 -20.345 -21.084  1.00  0.95           C  
ATOM    828  O   VAL A  53      11.895 -20.986 -21.476  1.00  0.95           O  
ATOM    829  CB  VAL A  53      13.199 -19.462 -18.785  1.00  0.95           C  
ATOM    830  CG1 VAL A  53      11.720 -19.121 -18.734  1.00  0.95           C  
ATOM    831  CG2 VAL A  53      13.678 -19.797 -17.402  1.00  0.95           C  
ATOM    832  H   VAL A  53      15.501 -20.301 -20.229  1.00  0.95           H  
ATOM    833  HA  VAL A  53      12.919 -21.507 -19.307  1.00  0.95           H  
ATOM    834  HB  VAL A  53      13.720 -18.593 -19.175  1.00  0.95           H  
ATOM    835 1HG1 VAL A  53      11.564 -18.262 -18.073  1.00  0.95           H  
ATOM    836 2HG1 VAL A  53      11.369 -18.882 -19.722  1.00  0.95           H  
ATOM    837 3HG1 VAL A  53      11.185 -19.976 -18.359  1.00  0.95           H  
ATOM    838 1HG2 VAL A  53      13.504 -18.952 -16.751  1.00  0.95           H  
ATOM    839 2HG2 VAL A  53      13.115 -20.639 -17.056  1.00  0.95           H  
ATOM    840 3HG2 VAL A  53      14.739 -20.038 -17.412  1.00  0.95           H  
ATOM    841  N   THR A  54      13.450 -19.389 -21.828  1.00  0.88           N  
ATOM    842  CA  THR A  54      12.765 -18.991 -23.053  1.00  0.88           C  
ATOM    843  C   THR A  54      13.509 -19.051 -24.382  1.00  0.88           C  
ATOM    844  O   THR A  54      14.588 -18.475 -24.595  1.00  0.88           O  
ATOM    845  CB  THR A  54      12.180 -17.589 -22.893  1.00  0.88           C  
ATOM    846  OG1 THR A  54      11.294 -17.601 -21.806  1.00  0.88           O  
ATOM    847  CG2 THR A  54      11.368 -17.208 -24.135  1.00  0.88           C  
ATOM    848  H   THR A  54      14.309 -18.931 -21.521  1.00  0.88           H  
ATOM    849  HA  THR A  54      11.918 -19.657 -23.172  1.00  0.88           H  
ATOM    850  HB  THR A  54      12.977 -16.881 -22.700  1.00  0.88           H  
ATOM    851  HG1 THR A  54      11.051 -16.697 -21.581  1.00  0.88           H  
ATOM    852 1HG2 THR A  54      10.925 -16.238 -23.999  1.00  0.88           H  
ATOM    853 2HG2 THR A  54      12.009 -17.189 -24.990  1.00  0.88           H  
ATOM    854 3HG2 THR A  54      10.576 -17.934 -24.293  1.00  0.88           H  
ATOM    855  N   GLU A  55      12.778 -19.668 -25.297  1.00  0.81           N  
ATOM    856  CA  GLU A  55      13.051 -19.882 -26.700  1.00  0.81           C  
ATOM    857  C   GLU A  55      11.716 -19.681 -27.397  1.00  0.81           C  
ATOM    858  O   GLU A  55      10.697 -19.511 -26.718  1.00  0.81           O  
ATOM    859  CB  GLU A  55      13.592 -21.284 -26.982  1.00  0.81           C  
ATOM    860  CG  GLU A  55      12.657 -22.461 -26.628  1.00  0.81           C  
ATOM    861  CD  GLU A  55      13.286 -23.824 -26.944  1.00  0.81           C  
ATOM    862  OE1 GLU A  55      14.487 -23.884 -27.072  1.00  0.81           O  
ATOM    863  OE2 GLU A  55      12.560 -24.779 -27.106  1.00  0.81           O  
ATOM    864  H   GLU A  55      11.924 -20.073 -24.949  1.00  0.81           H  
ATOM    865  HA  GLU A  55      13.759 -19.131 -27.051  1.00  0.81           H  
ATOM    866 1HB  GLU A  55      13.805 -21.368 -28.047  1.00  0.81           H  
ATOM    867 2HB  GLU A  55      14.534 -21.408 -26.470  1.00  0.81           H  
ATOM    868 1HG  GLU A  55      12.411 -22.420 -25.568  1.00  0.81           H  
ATOM    869 2HG  GLU A  55      11.744 -22.361 -27.175  1.00  0.81           H  
ATOM    870  N   SER A  56      11.685 -19.728 -28.721  1.00  0.75           N  
ATOM    871  CA  SER A  56      10.412 -19.516 -29.406  1.00  0.75           C  
ATOM    872  C   SER A  56       9.275 -20.468 -29.010  1.00  0.75           C  
ATOM    873  O   SER A  56       8.119 -20.066 -29.052  1.00  0.75           O  
ATOM    874  CB  SER A  56      10.602 -19.667 -30.896  1.00  0.75           C  
ATOM    875  OG  SER A  56      10.959 -20.982 -31.234  1.00  0.75           O  
ATOM    876  H   SER A  56      12.565 -19.823 -29.229  1.00  0.75           H  
ATOM    877  HA  SER A  56      10.090 -18.498 -29.198  1.00  0.75           H  
ATOM    878 1HB  SER A  56       9.673 -19.401 -31.403  1.00  0.75           H  
ATOM    879 2HB  SER A  56      11.352 -18.991 -31.239  1.00  0.75           H  
ATOM    880  HG  SER A  56      10.275 -21.543 -30.856  1.00  0.75           H  
ATOM    881  N   ALA A  57       9.553 -21.712 -28.607  1.00  0.71           N  
ATOM    882  CA  ALA A  57       8.435 -22.599 -28.245  1.00  0.71           C  
ATOM    883  C   ALA A  57       7.690 -22.064 -27.017  1.00  0.71           C  
ATOM    884  O   ALA A  57       6.454 -21.983 -26.995  1.00  0.71           O  
ATOM    885  CB  ALA A  57       8.949 -23.999 -27.970  1.00  0.71           C  
ATOM    886  H   ALA A  57      10.513 -22.033 -28.557  1.00  0.71           H  
ATOM    887  HA  ALA A  57       7.735 -22.626 -29.080  1.00  0.71           H  
ATOM    888 1HB  ALA A  57       8.111 -24.651 -27.720  1.00  0.71           H  
ATOM    889 2HB  ALA A  57       9.460 -24.381 -28.851  1.00  0.71           H  
ATOM    890 3HB  ALA A  57       9.651 -23.976 -27.129  1.00  0.71           H  
ATOM    891  N   MET A  58       8.475 -21.652 -26.024  1.00  0.68           N  
ATOM    892  CA  MET A  58       7.994 -21.074 -24.781  1.00  0.68           C  
ATOM    893  C   MET A  58       7.292 -19.764 -25.030  1.00  0.68           C  
ATOM    894  O   MET A  58       6.201 -19.519 -24.508  1.00  0.68           O  
ATOM    895  CB  MET A  58       9.179 -20.832 -23.850  1.00  0.68           C  
ATOM    896  CG  MET A  58       8.866 -20.112 -22.519  1.00  0.68           C  
ATOM    897  SD  MET A  58       7.880 -21.011 -21.396  1.00  0.68           S  
ATOM    898  CE  MET A  58       9.036 -22.170 -20.720  1.00  0.68           C  
ATOM    899  H   MET A  58       9.473 -21.750 -26.142  1.00  0.68           H  
ATOM    900  HA  MET A  58       7.288 -21.766 -24.322  1.00  0.68           H  
ATOM    901 1HB  MET A  58       9.644 -21.784 -23.602  1.00  0.68           H  
ATOM    902 2HB  MET A  58       9.918 -20.247 -24.372  1.00  0.68           H  
ATOM    903 1HG  MET A  58       9.788 -19.857 -22.022  1.00  0.68           H  
ATOM    904 2HG  MET A  58       8.353 -19.178 -22.745  1.00  0.68           H  
ATOM    905 1HE  MET A  58       8.533 -22.794 -19.998  1.00  0.68           H  
ATOM    906 2HE  MET A  58       9.430 -22.785 -21.518  1.00  0.68           H  
ATOM    907 3HE  MET A  58       9.848 -21.638 -20.228  1.00  0.68           H  
ATOM    908  N   ALA A  59       7.941 -18.903 -25.816  1.00  0.67           N  
ATOM    909  CA  ALA A  59       7.407 -17.587 -26.090  1.00  0.67           C  
ATOM    910  C   ALA A  59       6.068 -17.667 -26.806  1.00  0.67           C  
ATOM    911  O   ALA A  59       5.149 -16.905 -26.491  1.00  0.67           O  
ATOM    912  CB  ALA A  59       8.408 -16.787 -26.893  1.00  0.67           C  
ATOM    913  H   ALA A  59       8.835 -19.172 -26.225  1.00  0.67           H  
ATOM    914  HA  ALA A  59       7.233 -17.106 -25.138  1.00  0.67           H  
ATOM    915 1HB  ALA A  59       8.021 -15.785 -27.074  1.00  0.67           H  
ATOM    916 2HB  ALA A  59       9.344 -16.723 -26.346  1.00  0.67           H  
ATOM    917 3HB  ALA A  59       8.573 -17.290 -27.833  1.00  0.67           H  
ATOM    918  N   ILE A  60       5.919 -18.615 -27.731  1.00  0.66           N  
ATOM    919  CA  ILE A  60       4.645 -18.772 -28.404  1.00  0.66           C  
ATOM    920  C   ILE A  60       3.601 -19.214 -27.418  1.00  0.66           C  
ATOM    921  O   ILE A  60       2.524 -18.636 -27.349  1.00  0.66           O  
ATOM    922  CB  ILE A  60       4.725 -19.787 -29.550  1.00  0.66           C  
ATOM    923  CG1 ILE A  60       5.571 -19.244 -30.604  1.00  0.66           C  
ATOM    924  CG2 ILE A  60       3.362 -20.081 -30.076  1.00  0.66           C  
ATOM    925  CD1 ILE A  60       6.009 -20.214 -31.645  1.00  0.66           C  
ATOM    926  H   ILE A  60       6.698 -19.222 -27.990  1.00  0.66           H  
ATOM    927  HA  ILE A  60       4.345 -17.808 -28.814  1.00  0.66           H  
ATOM    928  HB  ILE A  60       5.194 -20.706 -29.187  1.00  0.66           H  
ATOM    929 1HG1 ILE A  60       5.018 -18.449 -31.091  1.00  0.66           H  
ATOM    930 2HG1 ILE A  60       6.408 -18.843 -30.147  1.00  0.66           H  
ATOM    931 1HG2 ILE A  60       3.431 -20.803 -30.886  1.00  0.66           H  
ATOM    932 2HG2 ILE A  60       2.777 -20.484 -29.283  1.00  0.66           H  
ATOM    933 3HG2 ILE A  60       2.905 -19.167 -30.445  1.00  0.66           H  
ATOM    934 1HD1 ILE A  60       6.634 -19.699 -32.378  1.00  0.66           H  
ATOM    935 2HD1 ILE A  60       6.582 -21.012 -31.173  1.00  0.66           H  
ATOM    936 3HD1 ILE A  60       5.138 -20.633 -32.141  1.00  0.66           H  
ATOM    937  N   ALA A  61       3.912 -20.230 -26.621  1.00  0.65           N  
ATOM    938  CA  ALA A  61       2.943 -20.713 -25.659  1.00  0.65           C  
ATOM    939  C   ALA A  61       2.528 -19.635 -24.656  1.00  0.65           C  
ATOM    940  O   ALA A  61       1.342 -19.489 -24.347  1.00  0.65           O  
ATOM    941  CB  ALA A  61       3.531 -21.891 -24.950  1.00  0.65           C  
ATOM    942  H   ALA A  61       4.823 -20.692 -26.693  1.00  0.65           H  
ATOM    943  HA  ALA A  61       2.055 -21.027 -26.191  1.00  0.65           H  
ATOM    944 1HB  ALA A  61       2.811 -22.290 -24.241  1.00  0.65           H  
ATOM    945 2HB  ALA A  61       3.800 -22.667 -25.670  1.00  0.65           H  
ATOM    946 3HB  ALA A  61       4.423 -21.559 -24.440  1.00  0.65           H  
ATOM    947  N   MET A  62       3.476 -18.827 -24.192  1.00  0.65           N  
ATOM    948  CA  MET A  62       3.135 -17.789 -23.233  1.00  0.65           C  
ATOM    949  C   MET A  62       2.218 -16.749 -23.861  1.00  0.65           C  
ATOM    950  O   MET A  62       1.182 -16.380 -23.278  1.00  0.65           O  
ATOM    951  CB  MET A  62       4.410 -17.138 -22.710  1.00  0.65           C  
ATOM    952  CG  MET A  62       4.193 -16.069 -21.664  1.00  0.65           C  
ATOM    953  SD  MET A  62       3.454 -16.674 -20.166  1.00  0.65           S  
ATOM    954  CE  MET A  62       4.853 -17.526 -19.472  1.00  0.65           C  
ATOM    955  H   MET A  62       4.448 -18.963 -24.470  1.00  0.65           H  
ATOM    956  HA  MET A  62       2.601 -18.249 -22.402  1.00  0.65           H  
ATOM    957 1HB  MET A  62       5.064 -17.904 -22.289  1.00  0.65           H  
ATOM    958 2HB  MET A  62       4.949 -16.684 -23.548  1.00  0.65           H  
ATOM    959 1HG  MET A  62       5.144 -15.604 -21.412  1.00  0.65           H  
ATOM    960 2HG  MET A  62       3.552 -15.314 -22.081  1.00  0.65           H  
ATOM    961 1HE  MET A  62       4.577 -17.966 -18.517  1.00  0.65           H  
ATOM    962 2HE  MET A  62       5.182 -18.313 -20.157  1.00  0.65           H  
ATOM    963 3HE  MET A  62       5.663 -16.814 -19.320  1.00  0.65           H  
ATOM    964  N   ALA A  63       2.592 -16.289 -25.056  1.00  0.65           N  
ATOM    965  CA  ALA A  63       1.813 -15.305 -25.780  1.00  0.65           C  
ATOM    966  C   ALA A  63       0.434 -15.863 -26.140  1.00  0.65           C  
ATOM    967  O   ALA A  63      -0.570 -15.148 -26.085  1.00  0.65           O  
ATOM    968  CB  ALA A  63       2.587 -14.852 -26.992  1.00  0.65           C  
ATOM    969  H   ALA A  63       3.452 -16.630 -25.490  1.00  0.65           H  
ATOM    970  HA  ALA A  63       1.660 -14.449 -25.133  1.00  0.65           H  
ATOM    971 1HB  ALA A  63       2.032 -14.082 -27.511  1.00  0.65           H  
ATOM    972 2HB  ALA A  63       3.547 -14.444 -26.675  1.00  0.65           H  
ATOM    973 3HB  ALA A  63       2.756 -15.698 -27.633  1.00  0.65           H  
ATOM    974  N   ARG A  64       0.349 -17.160 -26.475  1.00  0.64           N  
ATOM    975  CA  ARG A  64      -0.944 -17.757 -26.792  1.00  0.64           C  
ATOM    976  C   ARG A  64      -1.839 -17.799 -25.560  1.00  0.64           C  
ATOM    977  O   ARG A  64      -3.048 -17.617 -25.658  1.00  0.64           O  
ATOM    978  CB  ARG A  64      -0.812 -19.154 -27.358  1.00  0.64           C  
ATOM    979  CG  ARG A  64      -0.305 -19.234 -28.771  1.00  0.64           C  
ATOM    980  CD  ARG A  64      -0.350 -20.618 -29.268  1.00  0.64           C  
ATOM    981  NE  ARG A  64       0.502 -21.482 -28.502  1.00  0.64           N  
ATOM    982  CZ  ARG A  64       0.541 -22.820 -28.606  1.00  0.64           C  
ATOM    983  NH1 ARG A  64      -0.227 -23.437 -29.472  1.00  0.64           N  
ATOM    984  NH2 ARG A  64       1.349 -23.521 -27.837  1.00  0.64           N  
ATOM    985  H   ARG A  64       1.187 -17.733 -26.537  1.00  0.64           H  
ATOM    986  HA  ARG A  64      -1.421 -17.147 -27.553  1.00  0.64           H  
ATOM    987 1HB  ARG A  64      -0.140 -19.734 -26.727  1.00  0.64           H  
ATOM    988 2HB  ARG A  64      -1.770 -19.637 -27.335  1.00  0.64           H  
ATOM    989 1HG  ARG A  64      -0.949 -18.629 -29.408  1.00  0.64           H  
ATOM    990 2HG  ARG A  64       0.698 -18.868 -28.843  1.00  0.64           H  
ATOM    991 1HD  ARG A  64      -1.364 -20.994 -29.215  1.00  0.64           H  
ATOM    992 2HD  ARG A  64      -0.010 -20.639 -30.301  1.00  0.64           H  
ATOM    993  HE  ARG A  64       1.103 -21.043 -27.825  1.00  0.64           H  
ATOM    994 1HH1 ARG A  64      -0.834 -22.900 -30.073  1.00  0.64           H  
ATOM    995 2HH1 ARG A  64      -0.202 -24.445 -29.536  1.00  0.64           H  
ATOM    996 1HH2 ARG A  64       1.938 -23.067 -27.158  1.00  0.64           H  
ATOM    997 2HH2 ARG A  64       1.359 -24.532 -27.899  1.00  0.64           H  
ATOM    998  N   GLN A  65      -1.256 -18.027 -24.387  1.00  0.64           N  
ATOM    999  CA  GLN A  65      -2.050 -18.009 -23.168  1.00  0.64           C  
ATOM   1000  C   GLN A  65      -2.540 -16.600 -22.839  1.00  0.64           C  
ATOM   1001  O   GLN A  65      -3.646 -16.433 -22.322  1.00  0.64           O  
ATOM   1002  CB  GLN A  65      -1.255 -18.577 -21.996  1.00  0.64           C  
ATOM   1003  CG  GLN A  65      -1.034 -20.070 -22.042  1.00  0.64           C  
ATOM   1004  CD  GLN A  65      -2.317 -20.835 -21.812  1.00  0.64           C  
ATOM   1005  OE1 GLN A  65      -3.055 -20.583 -20.854  1.00  0.64           O  
ATOM   1006  NE2 GLN A  65      -2.597 -21.772 -22.686  1.00  0.64           N  
ATOM   1007  H   GLN A  65      -0.257 -18.232 -24.339  1.00  0.64           H  
ATOM   1008  HA  GLN A  65      -2.925 -18.637 -23.322  1.00  0.64           H  
ATOM   1009 1HB  GLN A  65      -0.274 -18.099 -21.961  1.00  0.64           H  
ATOM   1010 2HB  GLN A  65      -1.764 -18.347 -21.070  1.00  0.64           H  
ATOM   1011 1HG  GLN A  65      -0.659 -20.337 -23.029  1.00  0.64           H  
ATOM   1012 2HG  GLN A  65      -0.313 -20.351 -21.291  1.00  0.64           H  
ATOM   1013 1HE2 GLN A  65      -3.430 -22.320 -22.592  1.00  0.64           H  
ATOM   1014 2HE2 GLN A  65      -1.964 -21.932 -23.448  1.00  0.64           H  
ATOM   1015  N   GLY A  66      -1.731 -15.584 -23.165  1.00  0.64           N  
ATOM   1016  CA  GLY A  66      -2.097 -14.203 -22.855  1.00  0.64           C  
ATOM   1017  C   GLY A  66      -0.985 -13.363 -22.225  1.00  0.64           C  
ATOM   1018  O   GLY A  66      -1.207 -12.191 -21.884  1.00  0.64           O  
ATOM   1019  H   GLY A  66      -0.827 -15.790 -23.589  1.00  0.64           H  
ATOM   1020 1HA  GLY A  66      -2.432 -13.717 -23.759  1.00  0.64           H  
ATOM   1021 2HA  GLY A  66      -2.956 -14.210 -22.189  1.00  0.64           H  
ATOM   1022  N   GLY A  67       0.203 -13.941 -22.054  1.00  0.64           N  
ATOM   1023  CA  GLY A  67       1.323 -13.207 -21.480  1.00  0.64           C  
ATOM   1024  C   GLY A  67       2.313 -12.743 -22.551  1.00  0.64           C  
ATOM   1025  O   GLY A  67       1.961 -12.557 -23.713  1.00  0.64           O  
ATOM   1026  H   GLY A  67       0.365 -14.897 -22.357  1.00  0.64           H  
ATOM   1027 1HA  GLY A  67       0.962 -12.353 -20.912  1.00  0.64           H  
ATOM   1028 2HA  GLY A  67       1.836 -13.854 -20.771  1.00  0.64           H  
ATOM   1029  N   LEU A  68       3.555 -12.550 -22.138  1.00  0.64           N  
ATOM   1030  CA  LEU A  68       4.673 -12.113 -22.989  1.00  0.64           C  
ATOM   1031  C   LEU A  68       5.890 -13.009 -22.821  1.00  0.64           C  
ATOM   1032  O   LEU A  68       6.297 -13.281 -21.698  1.00  0.64           O  
ATOM   1033  CB  LEU A  68       5.028 -10.662 -22.616  1.00  0.64           C  
ATOM   1034  CG  LEU A  68       6.407 -10.085 -23.028  1.00  0.64           C  
ATOM   1035  CD1 LEU A  68       6.551  -9.929 -24.469  1.00  0.64           C  
ATOM   1036  CD2 LEU A  68       6.572  -8.756 -22.346  1.00  0.64           C  
ATOM   1037  H   LEU A  68       3.725 -12.727 -21.143  1.00  0.64           H  
ATOM   1038  HA  LEU A  68       4.356 -12.151 -24.033  1.00  0.64           H  
ATOM   1039 1HB  LEU A  68       4.305 -10.040 -23.114  1.00  0.64           H  
ATOM   1040 2HB  LEU A  68       4.894 -10.541 -21.584  1.00  0.64           H  
ATOM   1041  HG  LEU A  68       7.180 -10.777 -22.703  1.00  0.64           H  
ATOM   1042 1HD1 LEU A  68       7.537  -9.539 -24.685  1.00  0.64           H  
ATOM   1043 2HD1 LEU A  68       6.421 -10.884 -24.969  1.00  0.64           H  
ATOM   1044 3HD1 LEU A  68       5.821  -9.233 -24.785  1.00  0.64           H  
ATOM   1045 1HD2 LEU A  68       7.536  -8.346 -22.577  1.00  0.64           H  
ATOM   1046 2HD2 LEU A  68       5.795  -8.086 -22.697  1.00  0.64           H  
ATOM   1047 3HD2 LEU A  68       6.489  -8.883 -21.278  1.00  0.64           H  
ATOM   1048  N   GLY A  69       6.459 -13.501 -23.908  1.00  0.65           N  
ATOM   1049  CA  GLY A  69       7.681 -14.277 -23.756  1.00  0.65           C  
ATOM   1050  C   GLY A  69       8.876 -13.437 -24.154  1.00  0.65           C  
ATOM   1051  O   GLY A  69       8.771 -12.682 -25.123  1.00  0.65           O  
ATOM   1052  H   GLY A  69       6.074 -13.302 -24.824  1.00  0.65           H  
ATOM   1053 1HA  GLY A  69       7.785 -14.615 -22.730  1.00  0.65           H  
ATOM   1054 2HA  GLY A  69       7.630 -15.152 -24.381  1.00  0.65           H  
ATOM   1055  N   ILE A  70      10.003 -13.618 -23.466  1.00  0.67           N  
ATOM   1056  CA  ILE A  70      11.236 -12.895 -23.804  1.00  0.67           C  
ATOM   1057  C   ILE A  70      12.339 -13.833 -24.317  1.00  0.67           C  
ATOM   1058  O   ILE A  70      12.847 -14.651 -23.563  1.00  0.67           O  
ATOM   1059  CB  ILE A  70      11.779 -12.154 -22.574  1.00  0.67           C  
ATOM   1060  CG1 ILE A  70      10.709 -11.219 -21.945  1.00  0.67           C  
ATOM   1061  CG2 ILE A  70      13.015 -11.376 -22.973  1.00  0.67           C  
ATOM   1062  CD1 ILE A  70      10.197 -10.140 -22.854  1.00  0.67           C  
ATOM   1063  H   ILE A  70       9.976 -14.263 -22.672  1.00  0.67           H  
ATOM   1064  HA  ILE A  70      11.014 -12.174 -24.584  1.00  0.67           H  
ATOM   1065  HB  ILE A  70      12.044 -12.888 -21.813  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  70       9.863 -11.826 -21.617  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  70      11.146 -10.748 -21.065  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  70      13.429 -10.879 -22.104  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  70      13.752 -12.062 -23.384  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  70      12.747 -10.637 -23.723  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  70       9.474  -9.543 -22.318  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  70      11.011  -9.512 -23.183  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  70       9.728 -10.598 -23.714  1.00  0.67           H  
ATOM   1074  N   ILE A  71      12.770 -13.692 -25.565  1.00  0.70           N  
ATOM   1075  CA  ILE A  71      13.774 -14.625 -26.108  1.00  0.70           C  
ATOM   1076  C   ILE A  71      15.180 -14.398 -25.488  1.00  0.70           C  
ATOM   1077  O   ILE A  71      15.672 -13.270 -25.439  1.00  0.70           O  
ATOM   1078  CB  ILE A  71      13.842 -14.486 -27.643  1.00  0.70           C  
ATOM   1079  CG1 ILE A  71      12.462 -14.782 -28.319  1.00  0.70           C  
ATOM   1080  CG2 ILE A  71      14.892 -15.429 -28.205  1.00  0.70           C  
ATOM   1081  CD1 ILE A  71      11.934 -16.180 -28.113  1.00  0.70           C  
ATOM   1082  H   ILE A  71      12.353 -12.973 -26.161  1.00  0.70           H  
ATOM   1083  HA  ILE A  71      13.466 -15.642 -25.874  1.00  0.70           H  
ATOM   1084  HB  ILE A  71      14.113 -13.461 -27.896  1.00  0.70           H  
ATOM   1085 1HG1 ILE A  71      11.726 -14.072 -27.929  1.00  0.70           H  
ATOM   1086 2HG1 ILE A  71      12.563 -14.619 -29.395  1.00  0.70           H  
ATOM   1087 1HG2 ILE A  71      14.946 -15.306 -29.283  1.00  0.70           H  
ATOM   1088 2HG2 ILE A  71      15.859 -15.206 -27.766  1.00  0.70           H  
ATOM   1089 3HG2 ILE A  71      14.618 -16.459 -27.967  1.00  0.70           H  
ATOM   1090 1HD1 ILE A  71      10.980 -16.282 -28.625  1.00  0.70           H  
ATOM   1091 2HD1 ILE A  71      12.645 -16.901 -28.516  1.00  0.70           H  
ATOM   1092 3HD1 ILE A  71      11.798 -16.360 -27.062  1.00  0.70           H  
ATOM   1093  N   HIS A  72      15.839 -15.469 -25.015  1.00  0.73           N  
ATOM   1094  CA  HIS A  72      17.163 -15.369 -24.355  1.00  0.73           C  
ATOM   1095  C   HIS A  72      18.341 -14.685 -25.099  1.00  0.73           C  
ATOM   1096  O   HIS A  72      18.690 -15.037 -26.231  1.00  0.73           O  
ATOM   1097  CB  HIS A  72      17.608 -16.744 -23.906  1.00  0.73           C  
ATOM   1098  CG  HIS A  72      18.879 -16.706 -23.161  1.00  0.73           C  
ATOM   1099  ND1 HIS A  72      19.015 -16.030 -21.969  1.00  0.73           N  
ATOM   1100  CD2 HIS A  72      20.064 -17.283 -23.397  1.00  0.73           C  
ATOM   1101  CE1 HIS A  72      20.223 -16.180 -21.513  1.00  0.73           C  
ATOM   1102  NE2 HIS A  72      20.890 -16.932 -22.350  1.00  0.73           N  
ATOM   1103  H   HIS A  72      15.398 -16.395 -25.052  1.00  0.73           H  
ATOM   1104  HA  HIS A  72      17.019 -14.788 -23.443  1.00  0.73           H  
ATOM   1105 1HB  HIS A  72      16.840 -17.185 -23.261  1.00  0.73           H  
ATOM   1106 2HB  HIS A  72      17.726 -17.397 -24.768  1.00  0.73           H  
ATOM   1107  HD1 HIS A  72      18.302 -15.495 -21.493  1.00  0.73           H  
ATOM   1108  HD2 HIS A  72      20.433 -17.921 -24.203  1.00  0.73           H  
ATOM   1109  HE1 HIS A  72      20.516 -15.709 -20.578  1.00  0.73           H  
ATOM   1110  N   LYS A  73      18.993 -13.753 -24.378  1.00  0.76           N  
ATOM   1111  CA  LYS A  73      20.117 -12.894 -24.812  1.00  0.76           C  
ATOM   1112  C   LYS A  73      21.426 -13.550 -25.256  1.00  0.76           C  
ATOM   1113  O   LYS A  73      22.229 -12.896 -25.918  1.00  0.76           O  
ATOM   1114  CB  LYS A  73      20.474 -11.906 -23.698  1.00  0.76           C  
ATOM   1115  CG  LYS A  73      21.104 -12.542 -22.459  1.00  0.76           C  
ATOM   1116  CD  LYS A  73      21.317 -11.526 -21.326  1.00  0.76           C  
ATOM   1117  CE  LYS A  73      22.072 -12.164 -20.151  1.00  0.76           C  
ATOM   1118  NZ  LYS A  73      22.200 -11.243 -18.981  1.00  0.76           N  
ATOM   1119  H   LYS A  73      18.638 -13.587 -23.445  1.00  0.76           H  
ATOM   1120  HA  LYS A  73      19.762 -12.318 -25.665  1.00  0.76           H  
ATOM   1121 1HB  LYS A  73      21.166 -11.162 -24.088  1.00  0.76           H  
ATOM   1122 2HB  LYS A  73      19.595 -11.384 -23.380  1.00  0.76           H  
ATOM   1123 1HG  LYS A  73      20.454 -13.333 -22.101  1.00  0.76           H  
ATOM   1124 2HG  LYS A  73      22.068 -12.978 -22.720  1.00  0.76           H  
ATOM   1125 1HD  LYS A  73      21.881 -10.672 -21.693  1.00  0.76           H  
ATOM   1126 2HD  LYS A  73      20.350 -11.170 -20.964  1.00  0.76           H  
ATOM   1127 1HE  LYS A  73      21.555 -13.069 -19.835  1.00  0.76           H  
ATOM   1128 2HE  LYS A  73      23.071 -12.430 -20.495  1.00  0.76           H  
ATOM   1129 1HZ  LYS A  73      22.707 -11.690 -18.244  1.00  0.76           H  
ATOM   1130 2HZ  LYS A  73      22.679 -10.388 -19.244  1.00  0.76           H  
ATOM   1131 3HZ  LYS A  73      21.273 -10.996 -18.619  1.00  0.76           H  
ATOM   1132  N   ASN A  74      21.695 -14.800 -24.876  1.00  0.78           N  
ATOM   1133  CA  ASN A  74      22.967 -15.391 -25.302  1.00  0.78           C  
ATOM   1134  C   ASN A  74      22.824 -16.194 -26.580  1.00  0.78           C  
ATOM   1135  O   ASN A  74      23.773 -16.842 -27.024  1.00  0.78           O  
ATOM   1136  CB  ASN A  74      23.605 -16.270 -24.248  1.00  0.78           C  
ATOM   1137  CG  ASN A  74      24.154 -15.527 -23.047  1.00  0.78           C  
ATOM   1138  OD1 ASN A  74      25.174 -14.830 -23.127  1.00  0.78           O  
ATOM   1139  ND2 ASN A  74      23.509 -15.696 -21.935  1.00  0.78           N  
ATOM   1140  H   ASN A  74      21.037 -15.325 -24.318  1.00  0.78           H  
ATOM   1141  HA  ASN A  74      23.666 -14.582 -25.517  1.00  0.78           H  
ATOM   1142 1HB  ASN A  74      22.917 -17.022 -23.930  1.00  0.78           H  
ATOM   1143 2HB  ASN A  74      24.435 -16.801 -24.710  1.00  0.78           H  
ATOM   1144 1HD2 ASN A  74      23.830 -15.264 -21.094  1.00  0.78           H  
ATOM   1145 2HD2 ASN A  74      22.679 -16.271 -21.939  1.00  0.78           H  
ATOM   1146  N   MET A  75      21.657 -16.138 -27.197  1.00  0.80           N  
ATOM   1147  CA  MET A  75      21.469 -16.792 -28.472  1.00  0.80           C  
ATOM   1148  C   MET A  75      22.153 -15.900 -29.493  1.00  0.80           C  
ATOM   1149  O   MET A  75      22.370 -14.716 -29.223  1.00  0.80           O  
ATOM   1150  CB  MET A  75      19.990 -16.985 -28.739  1.00  0.80           C  
ATOM   1151  CG  MET A  75      19.309 -17.963 -27.799  1.00  0.80           C  
ATOM   1152  SD  MET A  75      19.995 -19.615 -27.953  1.00  0.80           S  
ATOM   1153  CE  MET A  75      19.387 -20.044 -29.585  1.00  0.80           C  
ATOM   1154  H   MET A  75      20.870 -15.622 -26.797  1.00  0.80           H  
ATOM   1155  HA  MET A  75      21.969 -17.760 -28.471  1.00  0.80           H  
ATOM   1156 1HB  MET A  75      19.488 -16.040 -28.609  1.00  0.80           H  
ATOM   1157 2HB  MET A  75      19.835 -17.307 -29.769  1.00  0.80           H  
ATOM   1158 1HG  MET A  75      19.442 -17.623 -26.770  1.00  0.80           H  
ATOM   1159 2HG  MET A  75      18.244 -18.001 -28.006  1.00  0.80           H  
ATOM   1160 1HE  MET A  75      19.731 -21.042 -29.853  1.00  0.80           H  
ATOM   1161 2HE  MET A  75      18.298 -20.021 -29.588  1.00  0.80           H  
ATOM   1162 3HE  MET A  75      19.766 -19.324 -30.300  1.00  0.80           H  
ATOM   1163  N   SER A  76      22.559 -16.417 -30.642  1.00  0.81           N  
ATOM   1164  CA  SER A  76      23.192 -15.495 -31.566  1.00  0.81           C  
ATOM   1165  C   SER A  76      22.175 -14.483 -32.011  1.00  0.81           C  
ATOM   1166  O   SER A  76      20.970 -14.716 -31.889  1.00  0.81           O  
ATOM   1167  CB  SER A  76      23.764 -16.222 -32.748  1.00  0.81           C  
ATOM   1168  OG  SER A  76      22.739 -16.806 -33.483  1.00  0.81           O  
ATOM   1169  H   SER A  76      22.405 -17.391 -30.909  1.00  0.81           H  
ATOM   1170  HA  SER A  76      24.001 -14.976 -31.050  1.00  0.81           H  
ATOM   1171 1HB  SER A  76      24.316 -15.526 -33.375  1.00  0.81           H  
ATOM   1172 2HB  SER A  76      24.458 -16.990 -32.410  1.00  0.81           H  
ATOM   1173  HG  SER A  76      22.453 -17.563 -32.916  1.00  0.81           H  
ATOM   1174  N   ILE A  77      22.644 -13.375 -32.563  1.00  0.81           N  
ATOM   1175  CA  ILE A  77      21.722 -12.334 -32.969  1.00  0.81           C  
ATOM   1176  C   ILE A  77      20.775 -12.857 -34.032  1.00  0.81           C  
ATOM   1177  O   ILE A  77      19.564 -12.617 -33.970  1.00  0.81           O  
ATOM   1178  CB  ILE A  77      22.477 -11.117 -33.511  1.00  0.81           C  
ATOM   1179  CG1 ILE A  77      23.260 -10.452 -32.381  1.00  0.81           C  
ATOM   1180  CG2 ILE A  77      21.493 -10.142 -34.083  1.00  0.81           C  
ATOM   1181  CD1 ILE A  77      24.236  -9.398 -32.836  1.00  0.81           C  
ATOM   1182  H   ILE A  77      23.639 -13.240 -32.662  1.00  0.81           H  
ATOM   1183  HA  ILE A  77      21.136 -12.028 -32.102  1.00  0.81           H  
ATOM   1184  HB  ILE A  77      23.183 -11.422 -34.280  1.00  0.81           H  
ATOM   1185 1HG1 ILE A  77      22.575 -10.011 -31.714  1.00  0.81           H  
ATOM   1186 2HG1 ILE A  77      23.813 -11.222 -31.843  1.00  0.81           H  
ATOM   1187 1HG2 ILE A  77      22.030  -9.272 -34.455  1.00  0.81           H  
ATOM   1188 2HG2 ILE A  77      20.944 -10.613 -34.898  1.00  0.81           H  
ATOM   1189 3HG2 ILE A  77      20.791  -9.834 -33.306  1.00  0.81           H  
ATOM   1190 1HD1 ILE A  77      24.749  -8.977 -31.970  1.00  0.81           H  
ATOM   1191 2HD1 ILE A  77      24.967  -9.842 -33.510  1.00  0.81           H  
ATOM   1192 3HD1 ILE A  77      23.701  -8.608 -33.354  1.00  0.81           H  
ATOM   1193  N   GLU A  78      21.325 -13.582 -35.004  1.00  0.80           N  
ATOM   1194  CA  GLU A  78      20.502 -14.138 -36.058  1.00  0.80           C  
ATOM   1195  C   GLU A  78      19.487 -15.127 -35.493  1.00  0.80           C  
ATOM   1196  O   GLU A  78      18.323 -15.105 -35.900  1.00  0.80           O  
ATOM   1197  CB  GLU A  78      21.377 -14.823 -37.107  1.00  0.80           C  
ATOM   1198  CG  GLU A  78      22.219 -13.859 -37.945  1.00  0.80           C  
ATOM   1199  CD  GLU A  78      23.130 -14.559 -38.930  1.00  0.80           C  
ATOM   1200  OE1 GLU A  78      23.212 -15.764 -38.887  1.00  0.80           O  
ATOM   1201  OE2 GLU A  78      23.742 -13.883 -39.724  1.00  0.80           O  
ATOM   1202  H   GLU A  78      22.320 -13.748 -34.998  1.00  0.80           H  
ATOM   1203  HA  GLU A  78      19.956 -13.324 -36.535  1.00  0.80           H  
ATOM   1204 1HB  GLU A  78      22.054 -15.522 -36.612  1.00  0.80           H  
ATOM   1205 2HB  GLU A  78      20.749 -15.401 -37.785  1.00  0.80           H  
ATOM   1206 1HG  GLU A  78      21.550 -13.197 -38.494  1.00  0.80           H  
ATOM   1207 2HG  GLU A  78      22.818 -13.247 -37.271  1.00  0.80           H  
ATOM   1208  N   GLN A  79      19.893 -15.959 -34.517  1.00  0.80           N  
ATOM   1209  CA  GLN A  79      18.932 -16.890 -33.932  1.00  0.80           C  
ATOM   1210  C   GLN A  79      17.832 -16.158 -33.185  1.00  0.80           C  
ATOM   1211  O   GLN A  79      16.666 -16.545 -33.265  1.00  0.80           O  
ATOM   1212  CB  GLN A  79      19.617 -17.878 -32.996  1.00  0.80           C  
ATOM   1213  CG  GLN A  79      20.476 -18.919 -33.673  1.00  0.80           C  
ATOM   1214  CD  GLN A  79      21.345 -19.663 -32.671  1.00  0.80           C  
ATOM   1215  OE1 GLN A  79      22.043 -19.012 -31.862  1.00  0.80           O  
ATOM   1216  NE2 GLN A  79      21.316 -20.991 -32.705  1.00  0.80           N  
ATOM   1217  H   GLN A  79      20.863 -15.973 -34.190  1.00  0.80           H  
ATOM   1218  HA  GLN A  79      18.467 -17.453 -34.741  1.00  0.80           H  
ATOM   1219 1HB  GLN A  79      20.236 -17.323 -32.294  1.00  0.80           H  
ATOM   1220 2HB  GLN A  79      18.858 -18.399 -32.415  1.00  0.80           H  
ATOM   1221 1HG  GLN A  79      19.820 -19.645 -34.157  1.00  0.80           H  
ATOM   1222 2HG  GLN A  79      21.107 -18.444 -34.420  1.00  0.80           H  
ATOM   1223 1HE2 GLN A  79      21.874 -21.523 -32.065  1.00  0.80           H  
ATOM   1224 2HE2 GLN A  79      20.740 -21.463 -33.375  1.00  0.80           H  
ATOM   1225  N   GLN A  80      18.156 -15.087 -32.459  1.00  0.80           N  
ATOM   1226  CA  GLN A  80      17.064 -14.409 -31.781  1.00  0.80           C  
ATOM   1227  C   GLN A  80      16.113 -13.815 -32.796  1.00  0.80           C  
ATOM   1228  O   GLN A  80      14.895 -13.900 -32.645  1.00  0.80           O  
ATOM   1229  CB  GLN A  80      17.512 -13.281 -30.860  1.00  0.80           C  
ATOM   1230  CG  GLN A  80      18.201 -13.662 -29.626  1.00  0.80           C  
ATOM   1231  CD  GLN A  80      18.492 -12.437 -28.779  1.00  0.80           C  
ATOM   1232  OE1 GLN A  80      19.294 -11.571 -29.156  1.00  0.80           O  
ATOM   1233  NE2 GLN A  80      17.796 -12.333 -27.655  1.00  0.80           N  
ATOM   1234  H   GLN A  80      19.125 -14.774 -32.378  1.00  0.80           H  
ATOM   1235  HA  GLN A  80      16.517 -15.139 -31.189  1.00  0.80           H  
ATOM   1236 1HB  GLN A  80      18.151 -12.587 -31.416  1.00  0.80           H  
ATOM   1237 2HB  GLN A  80      16.627 -12.753 -30.542  1.00  0.80           H  
ATOM   1238 1HG  GLN A  80      17.603 -14.355 -29.050  1.00  0.80           H  
ATOM   1239 2HG  GLN A  80      19.155 -14.116 -29.901  1.00  0.80           H  
ATOM   1240 1HE2 GLN A  80      17.932 -11.538 -27.026  1.00  0.80           H  
ATOM   1241 2HE2 GLN A  80      17.122 -13.039 -27.414  1.00  0.80           H  
ATOM   1242  N   ALA A  81      16.656 -13.237 -33.865  1.00  0.80           N  
ATOM   1243  CA  ALA A  81      15.799 -12.632 -34.865  1.00  0.80           C  
ATOM   1244  C   ALA A  81      14.865 -13.677 -35.480  1.00  0.80           C  
ATOM   1245  O   ALA A  81      13.670 -13.418 -35.661  1.00  0.80           O  
ATOM   1246  CB  ALA A  81      16.655 -11.979 -35.929  1.00  0.80           C  
ATOM   1247  H   ALA A  81      17.672 -13.189 -33.968  1.00  0.80           H  
ATOM   1248  HA  ALA A  81      15.186 -11.874 -34.378  1.00  0.80           H  
ATOM   1249 1HB  ALA A  81      16.021 -11.503 -36.672  1.00  0.80           H  
ATOM   1250 2HB  ALA A  81      17.299 -11.231 -35.464  1.00  0.80           H  
ATOM   1251 3HB  ALA A  81      17.271 -12.737 -36.409  1.00  0.80           H  
ATOM   1252  N   GLU A  82      15.397 -14.879 -35.752  1.00  0.80           N  
ATOM   1253  CA  GLU A  82      14.588 -15.958 -36.310  1.00  0.80           C  
ATOM   1254  C   GLU A  82      13.499 -16.382 -35.332  1.00  0.80           C  
ATOM   1255  O   GLU A  82      12.346 -16.591 -35.722  1.00  0.80           O  
ATOM   1256  CB  GLU A  82      15.452 -17.167 -36.703  1.00  0.80           C  
ATOM   1257  CG  GLU A  82      14.654 -18.306 -37.372  1.00  0.80           C  
ATOM   1258  CD  GLU A  82      15.508 -19.480 -37.899  1.00  0.80           C  
ATOM   1259  OE1 GLU A  82      16.698 -19.468 -37.730  1.00  0.80           O  
ATOM   1260  OE2 GLU A  82      14.938 -20.384 -38.489  1.00  0.80           O  
ATOM   1261  H   GLU A  82      16.395 -15.033 -35.595  1.00  0.80           H  
ATOM   1262  HA  GLU A  82      14.103 -15.586 -37.212  1.00  0.80           H  
ATOM   1263 1HB  GLU A  82      16.240 -16.846 -37.384  1.00  0.80           H  
ATOM   1264 2HB  GLU A  82      15.936 -17.568 -35.810  1.00  0.80           H  
ATOM   1265 1HG  GLU A  82      13.960 -18.686 -36.627  1.00  0.80           H  
ATOM   1266 2HG  GLU A  82      14.069 -17.890 -38.191  1.00  0.80           H  
ATOM   1267  N   GLN A  83      13.843 -16.495 -34.051  1.00  0.80           N  
ATOM   1268  CA  GLN A  83      12.849 -16.917 -33.080  1.00  0.80           C  
ATOM   1269  C   GLN A  83      11.733 -15.902 -32.939  1.00  0.80           C  
ATOM   1270  O   GLN A  83      10.562 -16.272 -32.906  1.00  0.80           O  
ATOM   1271  CB  GLN A  83      13.493 -17.164 -31.730  1.00  0.80           C  
ATOM   1272  CG  GLN A  83      14.374 -18.388 -31.686  1.00  0.80           C  
ATOM   1273  CD  GLN A  83      14.955 -18.571 -30.348  1.00  0.80           C  
ATOM   1274  OE1 GLN A  83      14.298 -19.124 -29.459  1.00  0.80           O  
ATOM   1275  NE2 GLN A  83      16.170 -18.094 -30.139  1.00  0.80           N  
ATOM   1276  H   GLN A  83      14.807 -16.319 -33.758  1.00  0.80           H  
ATOM   1277  HA  GLN A  83      12.410 -17.851 -33.430  1.00  0.80           H  
ATOM   1278 1HB  GLN A  83      14.125 -16.307 -31.489  1.00  0.80           H  
ATOM   1279 2HB  GLN A  83      12.739 -17.225 -30.960  1.00  0.80           H  
ATOM   1280 1HG  GLN A  83      13.775 -19.266 -31.928  1.00  0.80           H  
ATOM   1281 2HG  GLN A  83      15.178 -18.280 -32.405  1.00  0.80           H  
ATOM   1282 1HE2 GLN A  83      16.563 -18.168 -29.221  1.00  0.80           H  
ATOM   1283 2HE2 GLN A  83      16.667 -17.634 -30.888  1.00  0.80           H  
ATOM   1284  N   VAL A  84      12.075 -14.621 -32.935  1.00  0.80           N  
ATOM   1285  CA  VAL A  84      11.061 -13.586 -32.847  1.00  0.80           C  
ATOM   1286  C   VAL A  84      10.135 -13.642 -34.038  1.00  0.80           C  
ATOM   1287  O   VAL A  84       8.913 -13.556 -33.894  1.00  0.80           O  
ATOM   1288  CB  VAL A  84      11.714 -12.222 -32.779  1.00  0.80           C  
ATOM   1289  CG1 VAL A  84      10.642 -11.159 -32.959  1.00  0.80           C  
ATOM   1290  CG2 VAL A  84      12.447 -12.089 -31.410  1.00  0.80           C  
ATOM   1291  H   VAL A  84      13.062 -14.361 -32.972  1.00  0.80           H  
ATOM   1292  HA  VAL A  84      10.481 -13.746 -31.938  1.00  0.80           H  
ATOM   1293  HB  VAL A  84      12.431 -12.133 -33.596  1.00  0.80           H  
ATOM   1294 1HG1 VAL A  84      11.063 -10.200 -32.964  1.00  0.80           H  
ATOM   1295 2HG1 VAL A  84      10.145 -11.308 -33.917  1.00  0.80           H  
ATOM   1296 3HG1 VAL A  84       9.933 -11.234 -32.176  1.00  0.80           H  
ATOM   1297 1HG2 VAL A  84      12.947 -11.150 -31.351  1.00  0.80           H  
ATOM   1298 2HG2 VAL A  84      11.726 -12.177 -30.593  1.00  0.80           H  
ATOM   1299 3HG2 VAL A  84      13.183 -12.874 -31.314  1.00  0.80           H  
ATOM   1300  N   ASP A  85      10.717 -13.818 -35.224  1.00  0.82           N  
ATOM   1301  CA  ASP A  85       9.955 -13.897 -36.455  1.00  0.82           C  
ATOM   1302  C   ASP A  85       8.924 -15.025 -36.346  1.00  0.82           C  
ATOM   1303  O   ASP A  85       7.729 -14.812 -36.590  1.00  0.82           O  
ATOM   1304  CB  ASP A  85      10.939 -14.124 -37.621  1.00  0.82           C  
ATOM   1305  CG  ASP A  85      10.359 -14.111 -38.986  1.00  0.82           C  
ATOM   1306  OD1 ASP A  85       9.857 -13.090 -39.406  1.00  0.82           O  
ATOM   1307  OD2 ASP A  85      10.399 -15.122 -39.645  1.00  0.82           O  
ATOM   1308  H   ASP A  85      11.736 -13.869 -35.281  1.00  0.82           H  
ATOM   1309  HA  ASP A  85       9.431 -12.953 -36.603  1.00  0.82           H  
ATOM   1310 1HB  ASP A  85      11.723 -13.367 -37.569  1.00  0.82           H  
ATOM   1311 2HB  ASP A  85      11.427 -15.083 -37.482  1.00  0.82           H  
ATOM   1312  N   LYS A  86       9.372 -16.204 -35.900  1.00  0.83           N  
ATOM   1313  CA  LYS A  86       8.478 -17.343 -35.736  1.00  0.83           C  
ATOM   1314  C   LYS A  86       7.368 -17.086 -34.719  1.00  0.83           C  
ATOM   1315  O   LYS A  86       6.221 -17.503 -34.928  1.00  0.83           O  
ATOM   1316  CB  LYS A  86       9.268 -18.576 -35.299  1.00  0.83           C  
ATOM   1317  CG  LYS A  86      10.156 -19.190 -36.371  1.00  0.83           C  
ATOM   1318  CD  LYS A  86      10.944 -20.353 -35.800  1.00  0.83           C  
ATOM   1319  CE  LYS A  86      11.807 -21.028 -36.847  1.00  0.83           C  
ATOM   1320  NZ  LYS A  86      12.669 -22.074 -36.237  1.00  0.83           N  
ATOM   1321  H   LYS A  86      10.369 -16.317 -35.704  1.00  0.83           H  
ATOM   1322  HA  LYS A  86       8.010 -17.547 -36.698  1.00  0.83           H  
ATOM   1323 1HB  LYS A  86       9.911 -18.305 -34.459  1.00  0.83           H  
ATOM   1324 2HB  LYS A  86       8.579 -19.342 -34.946  1.00  0.83           H  
ATOM   1325 1HG  LYS A  86       9.546 -19.539 -37.205  1.00  0.83           H  
ATOM   1326 2HG  LYS A  86      10.853 -18.436 -36.741  1.00  0.83           H  
ATOM   1327 1HD  LYS A  86      11.591 -19.982 -35.000  1.00  0.83           H  
ATOM   1328 2HD  LYS A  86      10.258 -21.086 -35.379  1.00  0.83           H  
ATOM   1329 1HE  LYS A  86      11.167 -21.491 -37.602  1.00  0.83           H  
ATOM   1330 2HE  LYS A  86      12.433 -20.289 -37.331  1.00  0.83           H  
ATOM   1331 1HZ  LYS A  86      13.238 -22.503 -36.951  1.00  0.83           H  
ATOM   1332 2HZ  LYS A  86      13.271 -21.643 -35.547  1.00  0.83           H  
ATOM   1333 3HZ  LYS A  86      12.093 -22.772 -35.795  1.00  0.83           H  
ATOM   1334  N   VAL A  87       7.672 -16.365 -33.638  1.00  0.87           N  
ATOM   1335  CA  VAL A  87       6.630 -16.132 -32.652  1.00  0.87           C  
ATOM   1336  C   VAL A  87       5.584 -15.172 -33.211  1.00  0.87           C  
ATOM   1337  O   VAL A  87       4.384 -15.453 -33.153  1.00  0.87           O  
ATOM   1338  CB  VAL A  87       7.159 -15.513 -31.346  1.00  0.87           C  
ATOM   1339  CG1 VAL A  87       5.946 -15.226 -30.419  1.00  0.87           C  
ATOM   1340  CG2 VAL A  87       8.179 -16.409 -30.649  1.00  0.87           C  
ATOM   1341  H   VAL A  87       8.627 -16.036 -33.486  1.00  0.87           H  
ATOM   1342  HA  VAL A  87       6.154 -17.078 -32.430  1.00  0.87           H  
ATOM   1343  HB  VAL A  87       7.641 -14.559 -31.579  1.00  0.87           H  
ATOM   1344 1HG1 VAL A  87       6.279 -14.783 -29.497  1.00  0.87           H  
ATOM   1345 2HG1 VAL A  87       5.254 -14.549 -30.922  1.00  0.87           H  
ATOM   1346 3HG1 VAL A  87       5.441 -16.155 -30.189  1.00  0.87           H  
ATOM   1347 1HG2 VAL A  87       8.524 -15.913 -29.754  1.00  0.87           H  
ATOM   1348 2HG2 VAL A  87       7.763 -17.329 -30.390  1.00  0.87           H  
ATOM   1349 3HG2 VAL A  87       8.999 -16.584 -31.284  1.00  0.87           H  
ATOM   1350  N   LYS A  88       6.040 -14.073 -33.832  1.00  0.93           N  
ATOM   1351  CA  LYS A  88       5.122 -13.058 -34.350  1.00  0.93           C  
ATOM   1352  C   LYS A  88       4.151 -13.647 -35.382  1.00  0.93           C  
ATOM   1353  O   LYS A  88       2.960 -13.334 -35.389  1.00  0.93           O  
ATOM   1354  CB  LYS A  88       5.903 -11.923 -35.068  1.00  0.93           C  
ATOM   1355  CG  LYS A  88       6.799 -10.953 -34.223  1.00  0.93           C  
ATOM   1356  CD  LYS A  88       6.007 -10.056 -33.282  1.00  0.93           C  
ATOM   1357  CE  LYS A  88       5.085  -9.069 -33.994  1.00  0.93           C  
ATOM   1358  NZ  LYS A  88       4.367  -8.163 -33.012  1.00  0.93           N  
ATOM   1359  H   LYS A  88       7.046 -13.918 -33.901  1.00  0.93           H  
ATOM   1360  HA  LYS A  88       4.546 -12.648 -33.517  1.00  0.93           H  
ATOM   1361 1HB  LYS A  88       6.569 -12.380 -35.808  1.00  0.93           H  
ATOM   1362 2HB  LYS A  88       5.197 -11.307 -35.616  1.00  0.93           H  
ATOM   1363 1HG  LYS A  88       7.475 -11.545 -33.621  1.00  0.93           H  
ATOM   1364 2HG  LYS A  88       7.402 -10.329 -34.886  1.00  0.93           H  
ATOM   1365 1HD  LYS A  88       5.417 -10.669 -32.625  1.00  0.93           H  
ATOM   1366 2HD  LYS A  88       6.702  -9.471 -32.675  1.00  0.93           H  
ATOM   1367 1HE  LYS A  88       5.640  -8.462 -34.705  1.00  0.93           H  
ATOM   1368 2HE  LYS A  88       4.344  -9.646 -34.527  1.00  0.93           H  
ATOM   1369 1HZ  LYS A  88       3.693  -7.553 -33.473  1.00  0.93           H  
ATOM   1370 2HZ  LYS A  88       3.869  -8.750 -32.368  1.00  0.93           H  
ATOM   1371 3HZ  LYS A  88       4.983  -7.561 -32.456  1.00  0.93           H  
ATOM   1372  N   ARG A  89       4.644 -14.561 -36.209  1.00  1.01           N  
ATOM   1373  CA  ARG A  89       3.864 -15.171 -37.283  1.00  1.01           C  
ATOM   1374  C   ARG A  89       2.932 -16.328 -36.870  1.00  1.01           C  
ATOM   1375  O   ARG A  89       2.049 -16.718 -37.640  1.00  1.01           O  
ATOM   1376  CB  ARG A  89       4.852 -15.712 -38.315  1.00  1.01           C  
ATOM   1377  CG  ARG A  89       5.670 -14.640 -39.083  1.00  1.01           C  
ATOM   1378  CD  ARG A  89       6.748 -15.260 -39.937  1.00  1.01           C  
ATOM   1379  NE  ARG A  89       7.617 -14.268 -40.560  1.00  1.01           N  
ATOM   1380  CZ  ARG A  89       7.512 -13.688 -41.751  1.00  1.01           C  
ATOM   1381  NH1 ARG A  89       6.565 -13.974 -42.573  1.00  1.01           N  
ATOM   1382  NH2 ARG A  89       8.429 -12.813 -42.052  1.00  1.01           N  
ATOM   1383  H   ARG A  89       5.638 -14.797 -36.144  1.00  1.01           H  
ATOM   1384  HA  ARG A  89       3.260 -14.389 -37.740  1.00  1.01           H  
ATOM   1385 1HB  ARG A  89       5.578 -16.344 -37.795  1.00  1.01           H  
ATOM   1386 2HB  ARG A  89       4.332 -16.340 -39.024  1.00  1.01           H  
ATOM   1387 1HG  ARG A  89       5.007 -14.064 -39.724  1.00  1.01           H  
ATOM   1388 2HG  ARG A  89       6.150 -13.969 -38.369  1.00  1.01           H  
ATOM   1389 1HD  ARG A  89       7.375 -15.890 -39.300  1.00  1.01           H  
ATOM   1390 2HD  ARG A  89       6.318 -15.861 -40.713  1.00  1.01           H  
ATOM   1391  HE  ARG A  89       8.413 -13.945 -40.014  1.00  1.01           H  
ATOM   1392 1HH1 ARG A  89       5.881 -14.661 -42.313  1.00  1.01           H  
ATOM   1393 2HH1 ARG A  89       6.492 -13.504 -43.490  1.00  1.01           H  
ATOM   1394 1HH2 ARG A  89       9.157 -12.644 -41.339  1.00  1.01           H  
ATOM   1395 2HH2 ARG A  89       8.421 -12.335 -42.936  1.00  1.01           H  
ATOM   1396  N   SER A  90       3.093 -16.866 -35.661  1.00  1.12           N  
ATOM   1397  CA  SER A  90       2.425 -18.118 -35.280  1.00  1.12           C  
ATOM   1398  C   SER A  90       0.895 -18.211 -35.341  1.00  1.12           C  
ATOM   1399  O   SER A  90       0.369 -19.267 -35.701  1.00  1.12           O  
ATOM   1400  CB  SER A  90       2.869 -18.505 -33.890  1.00  1.12           C  
ATOM   1401  OG  SER A  90       4.219 -18.904 -33.871  1.00  1.12           O  
ATOM   1402  H   SER A  90       3.742 -16.438 -34.996  1.00  1.12           H  
ATOM   1403  HA  SER A  90       2.811 -18.882 -35.955  1.00  1.12           H  
ATOM   1404 1HB  SER A  90       2.747 -17.652 -33.248  1.00  1.12           H  
ATOM   1405 2HB  SER A  90       2.237 -19.300 -33.499  1.00  1.12           H  
ATOM   1406  HG  SER A  90       4.760 -18.187 -34.276  1.00  1.12           H  
ATOM   1407  N   GLU A  91       0.183 -17.161 -34.954  1.00  1.27           N  
ATOM   1408  CA  GLU A  91      -1.289 -17.185 -34.936  1.00  1.27           C  
ATOM   1409  C   GLU A  91      -1.974 -16.563 -36.150  1.00  1.27           C  
ATOM   1410  O   GLU A  91      -3.205 -16.474 -36.182  1.00  1.27           O  
ATOM   1411  CB  GLU A  91      -1.785 -16.461 -33.694  1.00  1.27           C  
ATOM   1412  CG  GLU A  91      -1.377 -17.107 -32.417  1.00  1.27           C  
ATOM   1413  CD  GLU A  91      -2.045 -18.387 -32.134  1.00  1.27           C  
ATOM   1414  OE1 GLU A  91      -3.244 -18.402 -32.158  1.00  1.27           O  
ATOM   1415  OE2 GLU A  91      -1.378 -19.371 -31.918  1.00  1.27           O  
ATOM   1416  H   GLU A  91       0.674 -16.325 -34.670  1.00  1.27           H  
ATOM   1417  HA  GLU A  91      -1.606 -18.227 -34.881  1.00  1.27           H  
ATOM   1418 1HB  GLU A  91      -1.405 -15.436 -33.693  1.00  1.27           H  
ATOM   1419 2HB  GLU A  91      -2.874 -16.408 -33.714  1.00  1.27           H  
ATOM   1420 1HG  GLU A  91      -0.309 -17.272 -32.447  1.00  1.27           H  
ATOM   1421 2HG  GLU A  91      -1.608 -16.421 -31.633  1.00  1.27           H  
ATOM   1422  N   ARG A  92      -1.198 -16.035 -37.094  1.00  1.45           N  
ATOM   1423  CA  ARG A  92      -1.809 -15.274 -38.179  1.00  1.45           C  
ATOM   1424  C   ARG A  92      -1.612 -15.751 -39.594  1.00  1.45           C  
ATOM   1425  O   ARG A  92      -1.775 -14.946 -40.512  1.00  1.45           O  
ATOM   1426  CB  ARG A  92      -1.346 -13.823 -38.111  1.00  1.45           C  
ATOM   1427  CG  ARG A  92      -1.792 -13.098 -36.882  1.00  1.45           C  
ATOM   1428  CD  ARG A  92      -3.238 -12.738 -36.975  1.00  1.45           C  
ATOM   1429  NE  ARG A  92      -3.475 -11.636 -37.907  1.00  1.45           N  
ATOM   1430  CZ  ARG A  92      -4.686 -11.238 -38.336  1.00  1.45           C  
ATOM   1431  NH1 ARG A  92      -5.766 -11.869 -37.934  1.00  1.45           N  
ATOM   1432  NH2 ARG A  92      -4.790 -10.208 -39.161  1.00  1.45           N  
ATOM   1433  H   ARG A  92      -0.185 -16.178 -37.077  1.00  1.45           H  
ATOM   1434  HA  ARG A  92      -2.883 -15.271 -38.002  1.00  1.45           H  
ATOM   1435 1HB  ARG A  92      -0.255 -13.789 -38.138  1.00  1.45           H  
ATOM   1436 2HB  ARG A  92      -1.716 -13.274 -38.976  1.00  1.45           H  
ATOM   1437 1HG  ARG A  92      -1.633 -13.700 -35.990  1.00  1.45           H  
ATOM   1438 2HG  ARG A  92      -1.235 -12.172 -36.795  1.00  1.45           H  
ATOM   1439 1HD  ARG A  92      -3.786 -13.607 -37.335  1.00  1.45           H  
ATOM   1440 2HD  ARG A  92      -3.627 -12.459 -36.010  1.00  1.45           H  
ATOM   1441  HE  ARG A  92      -2.670 -11.105 -38.227  1.00  1.45           H  
ATOM   1442 1HH1 ARG A  92      -5.681 -12.655 -37.305  1.00  1.45           H  
ATOM   1443 2HH1 ARG A  92      -6.669 -11.561 -38.252  1.00  1.45           H  
ATOM   1444 1HH2 ARG A  92      -3.954  -9.722 -39.469  1.00  1.45           H  
ATOM   1445 2HH2 ARG A  92      -5.696  -9.906 -39.482  1.00  1.45           H  
ATOM   1446  N   GLY A  93      -1.174 -16.979 -39.829  1.00  1.63           N  
ATOM   1447  CA  GLY A  93      -0.997 -17.435 -41.209  1.00  1.63           C  
ATOM   1448  C   GLY A  93       0.282 -16.954 -41.893  1.00  1.63           C  
ATOM   1449  O   GLY A  93       1.027 -17.757 -42.463  1.00  1.63           O  
ATOM   1450  H   GLY A  93      -1.068 -17.672 -39.084  1.00  1.63           H  
ATOM   1451 1HA  GLY A  93      -1.000 -18.522 -41.228  1.00  1.63           H  
ATOM   1452 2HA  GLY A  93      -1.866 -17.110 -41.762  1.00  1.63           H  
ATOM   1453  N   ILE A  94       0.496 -15.635 -41.800  1.00  1.75           N  
ATOM   1454  CA  ILE A  94       1.583 -14.815 -42.308  1.00  1.75           C  
ATOM   1455  C   ILE A  94       1.110 -13.793 -43.325  1.00  1.75           C  
ATOM   1456  O   ILE A  94       0.840 -14.138 -44.471  1.00  1.75           O  
ATOM   1457  CB  ILE A  94       2.759 -15.595 -42.902  1.00  1.75           C  
ATOM   1458  CG1 ILE A  94       3.536 -16.409 -41.839  1.00  1.75           C  
ATOM   1459  CG2 ILE A  94       3.629 -14.615 -43.486  1.00  1.75           C  
ATOM   1460  CD1 ILE A  94       4.514 -17.387 -42.443  1.00  1.75           C  
ATOM   1461  H   ILE A  94      -0.246 -15.144 -41.333  1.00  1.75           H  
ATOM   1462  HA  ILE A  94       1.989 -14.259 -41.463  1.00  1.75           H  
ATOM   1463  HB  ILE A  94       2.431 -16.272 -43.686  1.00  1.75           H  
ATOM   1464 1HG1 ILE A  94       4.074 -15.714 -41.247  1.00  1.75           H  
ATOM   1465 2HG1 ILE A  94       2.872 -16.950 -41.189  1.00  1.75           H  
ATOM   1466 1HG2 ILE A  94       4.485 -15.110 -43.925  1.00  1.75           H  
ATOM   1467 2HG2 ILE A  94       3.077 -14.079 -44.243  1.00  1.75           H  
ATOM   1468 3HG2 ILE A  94       3.949 -13.924 -42.717  1.00  1.75           H  
ATOM   1469 1HD1 ILE A  94       5.055 -17.906 -41.652  1.00  1.75           H  
ATOM   1470 2HD1 ILE A  94       3.970 -18.116 -43.049  1.00  1.75           H  
ATOM   1471 3HD1 ILE A  94       5.205 -16.844 -43.063  1.00  1.75           H  
ATOM   1472  N   THR A  95       1.019 -12.525 -42.890  1.00  1.77           N  
ATOM   1473  CA  THR A  95       0.615 -11.384 -43.727  1.00  1.77           C  
ATOM   1474  C   THR A  95       1.586 -11.105 -44.867  1.00  1.77           C  
ATOM   1475  O   THR A  95       1.177 -10.745 -45.966  1.00  1.77           O  
ATOM   1476  CB  THR A  95       0.489 -10.097 -42.905  1.00  1.77           C  
ATOM   1477  OG1 THR A  95      -0.519 -10.263 -41.901  1.00  1.77           O  
ATOM   1478  CG2 THR A  95       0.119  -8.942 -43.827  1.00  1.77           C  
ATOM   1479  H   THR A  95       1.243 -12.340 -41.923  1.00  1.77           H  
ATOM   1480  HA  THR A  95      -0.358 -11.611 -44.163  1.00  1.77           H  
ATOM   1481  HB  THR A  95       1.440  -9.877 -42.420  1.00  1.77           H  
ATOM   1482  HG1 THR A  95      -1.356 -10.474 -42.322  1.00  1.77           H  
ATOM   1483 1HG2 THR A  95       0.033  -8.027 -43.246  1.00  1.77           H  
ATOM   1484 2HG2 THR A  95       0.896  -8.819 -44.586  1.00  1.77           H  
ATOM   1485 3HG2 THR A  95      -0.832  -9.155 -44.315  1.00  1.77           H  
ATOM   1486  N   ASN A  96       2.869 -11.228 -44.571  1.00  1.68           N  
ATOM   1487  CA  ASN A  96       3.945 -10.958 -45.511  1.00  1.68           C  
ATOM   1488  C   ASN A  96       4.651 -12.299 -45.748  1.00  1.68           C  
ATOM   1489  O   ASN A  96       5.601 -12.628 -45.027  1.00  1.68           O  
ATOM   1490  CB  ASN A  96       4.883  -9.914 -44.948  1.00  1.68           C  
ATOM   1491  CG  ASN A  96       4.173  -8.600 -44.716  1.00  1.68           C  
ATOM   1492  OD1 ASN A  96       3.652  -7.987 -45.654  1.00  1.68           O  
ATOM   1493  ND2 ASN A  96       4.142  -8.159 -43.482  1.00  1.68           N  
ATOM   1494  H   ASN A  96       3.103 -11.530 -43.638  1.00  1.68           H  
ATOM   1495  HA  ASN A  96       3.528 -10.561 -46.427  1.00  1.68           H  
ATOM   1496 1HB  ASN A  96       5.301 -10.264 -44.004  1.00  1.68           H  
ATOM   1497 2HB  ASN A  96       5.713  -9.754 -45.638  1.00  1.68           H  
ATOM   1498 1HD2 ASN A  96       3.685  -7.294 -43.272  1.00  1.68           H  
ATOM   1499 2HD2 ASN A  96       4.578  -8.684 -42.754  1.00  1.68           H  
ATOM   1500  N   PRO A  97       4.190 -13.071 -46.753  1.00  1.51           N  
ATOM   1501  CA  PRO A  97       4.441 -14.482 -46.967  1.00  1.51           C  
ATOM   1502  C   PRO A  97       5.828 -14.790 -47.419  1.00  1.51           C  
ATOM   1503  O   PRO A  97       6.512 -13.960 -48.022  1.00  1.51           O  
ATOM   1504  CB  PRO A  97       3.481 -14.836 -48.101  1.00  1.51           C  
ATOM   1505  CG  PRO A  97       3.375 -13.551 -48.901  1.00  1.51           C  
ATOM   1506  CD  PRO A  97       3.441 -12.441 -47.872  1.00  1.51           C  
ATOM   1507  HA  PRO A  97       4.184 -15.066 -46.085  1.00  1.51           H  
ATOM   1508 1HB  PRO A  97       3.903 -15.667 -48.697  1.00  1.51           H  
ATOM   1509 2HB  PRO A  97       2.528 -15.192 -47.691  1.00  1.51           H  
ATOM   1510 1HG  PRO A  97       4.208 -13.497 -49.617  1.00  1.51           H  
ATOM   1511 2HG  PRO A  97       2.453 -13.531 -49.508  1.00  1.51           H  
ATOM   1512 1HD  PRO A  97       4.008 -11.604 -48.301  1.00  1.51           H  
ATOM   1513 2HD  PRO A  97       2.433 -12.151 -47.574  1.00  1.51           H  
ATOM   1514  N   PHE A  98       6.201 -16.029 -47.207  1.00  1.30           N  
ATOM   1515  CA  PHE A  98       7.390 -16.535 -47.827  1.00  1.30           C  
ATOM   1516  C   PHE A  98       6.876 -16.961 -49.173  1.00  1.30           C  
ATOM   1517  O   PHE A  98       5.778 -17.509 -49.265  1.00  1.30           O  
ATOM   1518  CB  PHE A  98       7.944 -17.710 -47.055  1.00  1.30           C  
ATOM   1519  CG  PHE A  98       8.496 -17.317 -45.730  1.00  1.30           C  
ATOM   1520  CD1 PHE A  98       7.674 -17.271 -44.625  1.00  1.30           C  
ATOM   1521  CD2 PHE A  98       9.832 -17.006 -45.576  1.00  1.30           C  
ATOM   1522  CE1 PHE A  98       8.173 -16.925 -43.388  1.00  1.30           C  
ATOM   1523  CE2 PHE A  98      10.335 -16.656 -44.340  1.00  1.30           C  
ATOM   1524  CZ  PHE A  98       9.499 -16.616 -43.242  1.00  1.30           C  
ATOM   1525  H   PHE A  98       5.624 -16.644 -46.651  1.00  1.30           H  
ATOM   1526  HA  PHE A  98       8.137 -15.747 -47.942  1.00  1.30           H  
ATOM   1527 1HB  PHE A  98       7.170 -18.462 -46.907  1.00  1.30           H  
ATOM   1528 2HB  PHE A  98       8.738 -18.157 -47.630  1.00  1.30           H  
ATOM   1529  HD1 PHE A  98       6.622 -17.522 -44.743  1.00  1.30           H  
ATOM   1530  HD2 PHE A  98      10.490 -17.042 -46.444  1.00  1.30           H  
ATOM   1531  HE1 PHE A  98       7.521 -16.899 -42.525  1.00  1.30           H  
ATOM   1532  HE2 PHE A  98      11.391 -16.413 -44.226  1.00  1.30           H  
ATOM   1533  HZ  PHE A  98       9.894 -16.339 -42.256  1.00  1.30           H  
ATOM   1534  N   PHE A  99       7.619 -16.710 -50.219  1.00  1.12           N  
ATOM   1535  CA  PHE A  99       7.109 -17.102 -51.511  1.00  1.12           C  
ATOM   1536  C   PHE A  99       8.195 -17.468 -52.467  1.00  1.12           C  
ATOM   1537  O   PHE A  99       9.351 -17.073 -52.309  1.00  1.12           O  
ATOM   1538  CB  PHE A  99       6.286 -15.980 -52.132  1.00  1.12           C  
ATOM   1539  CG  PHE A  99       7.074 -14.750 -52.383  1.00  1.12           C  
ATOM   1540  CD1 PHE A  99       7.740 -14.577 -53.585  1.00  1.12           C  
ATOM   1541  CD2 PHE A  99       7.129 -13.744 -51.438  1.00  1.12           C  
ATOM   1542  CE1 PHE A  99       8.453 -13.429 -53.840  1.00  1.12           C  
ATOM   1543  CE2 PHE A  99       7.842 -12.591 -51.682  1.00  1.12           C  
ATOM   1544  CZ  PHE A  99       8.507 -12.431 -52.888  1.00  1.12           C  
ATOM   1545  H   PHE A  99       8.514 -16.251 -50.128  1.00  1.12           H  
ATOM   1546  HA  PHE A  99       6.463 -17.969 -51.389  1.00  1.12           H  
ATOM   1547 1HB  PHE A  99       5.872 -16.323 -53.083  1.00  1.12           H  
ATOM   1548 2HB  PHE A  99       5.445 -15.732 -51.482  1.00  1.12           H  
ATOM   1549  HD1 PHE A  99       7.693 -15.371 -54.331  1.00  1.12           H  
ATOM   1550  HD2 PHE A  99       6.601 -13.870 -50.493  1.00  1.12           H  
ATOM   1551  HE1 PHE A  99       8.971 -13.310 -54.791  1.00  1.12           H  
ATOM   1552  HE2 PHE A  99       7.879 -11.806 -50.927  1.00  1.12           H  
ATOM   1553  HZ  PHE A  99       9.069 -11.519 -53.085  1.00  1.12           H  
ATOM   1554  N   LEU A 100       7.791 -18.226 -53.466  1.00  0.99           N  
ATOM   1555  CA  LEU A 100       8.661 -18.655 -54.544  1.00  0.99           C  
ATOM   1556  C   LEU A 100       8.030 -18.348 -55.881  1.00  0.99           C  
ATOM   1557  O   LEU A 100       6.834 -18.089 -55.942  1.00  0.99           O  
ATOM   1558  CB  LEU A 100       8.960 -20.131 -54.380  1.00  0.99           C  
ATOM   1559  CG  LEU A 100       9.670 -20.485 -53.076  1.00  0.99           C  
ATOM   1560  CD1 LEU A 100       9.711 -21.925 -52.899  1.00  0.99           C  
ATOM   1561  CD2 LEU A 100      11.076 -19.940 -53.114  1.00  0.99           C  
ATOM   1562  H   LEU A 100       6.803 -18.501 -53.466  1.00  0.99           H  
ATOM   1563  HA  LEU A 100       9.600 -18.105 -54.480  1.00  0.99           H  
ATOM   1564 1HB  LEU A 100       8.039 -20.679 -54.409  1.00  0.99           H  
ATOM   1565 2HB  LEU A 100       9.589 -20.451 -55.207  1.00  0.99           H  
ATOM   1566  HG  LEU A 100       9.134 -20.062 -52.242  1.00  0.99           H  
ATOM   1567 1HD1 LEU A 100      10.217 -22.130 -51.971  1.00  0.99           H  
ATOM   1568 2HD1 LEU A 100       8.699 -22.321 -52.870  1.00  0.99           H  
ATOM   1569 3HD1 LEU A 100      10.257 -22.370 -53.709  1.00  0.99           H  
ATOM   1570 1HD2 LEU A 100      11.586 -20.187 -52.183  1.00  0.99           H  
ATOM   1571 2HD2 LEU A 100      11.616 -20.383 -53.956  1.00  0.99           H  
ATOM   1572 3HD2 LEU A 100      11.049 -18.857 -53.235  1.00  0.99           H  
ATOM   1573  N   THR A 101       8.821 -18.317 -56.947  1.00  0.90           N  
ATOM   1574  CA  THR A 101       8.232 -18.124 -58.273  1.00  0.90           C  
ATOM   1575  C   THR A 101       8.160 -19.497 -58.979  1.00  0.90           C  
ATOM   1576  O   THR A 101       8.867 -20.416 -58.579  1.00  0.90           O  
ATOM   1577  CB  THR A 101       9.066 -17.102 -59.067  1.00  0.90           C  
ATOM   1578  OG1 THR A 101      10.365 -17.638 -59.322  1.00  0.90           O  
ATOM   1579  CG2 THR A 101       9.187 -15.844 -58.234  1.00  0.90           C  
ATOM   1580  H   THR A 101       9.830 -18.465 -56.844  1.00  0.90           H  
ATOM   1581  HA  THR A 101       7.232 -17.720 -58.142  1.00  0.90           H  
ATOM   1582  HB  THR A 101       8.597 -16.844 -59.998  1.00  0.90           H  
ATOM   1583  HG1 THR A 101      10.775 -17.896 -58.483  1.00  0.90           H  
ATOM   1584 1HG2 THR A 101       9.779 -15.108 -58.776  1.00  0.90           H  
ATOM   1585 2HG2 THR A 101       8.188 -15.443 -58.045  1.00  0.90           H  
ATOM   1586 3HG2 THR A 101       9.670 -16.075 -57.286  1.00  0.90           H  
ATOM   1587  N   PRO A 102       7.384 -19.676 -60.067  1.00  0.87           N  
ATOM   1588  CA  PRO A 102       7.249 -20.925 -60.810  1.00  0.87           C  
ATOM   1589  C   PRO A 102       8.569 -21.507 -61.351  1.00  0.87           C  
ATOM   1590  O   PRO A 102       8.672 -22.717 -61.584  1.00  0.87           O  
ATOM   1591  CB  PRO A 102       6.311 -20.511 -61.951  1.00  0.87           C  
ATOM   1592  CG  PRO A 102       5.551 -19.329 -61.426  1.00  0.87           C  
ATOM   1593  CD  PRO A 102       6.540 -18.581 -60.601  1.00  0.87           C  
ATOM   1594  HA  PRO A 102       6.750 -21.656 -60.175  1.00  0.87           H  
ATOM   1595 1HB  PRO A 102       6.903 -20.289 -62.859  1.00  0.87           H  
ATOM   1596 2HB  PRO A 102       5.639 -21.337 -62.195  1.00  0.87           H  
ATOM   1597 1HG  PRO A 102       5.169 -18.721 -62.260  1.00  0.87           H  
ATOM   1598 2HG  PRO A 102       4.678 -19.661 -60.845  1.00  0.87           H  
ATOM   1599 1HD  PRO A 102       7.112 -17.910 -61.257  1.00  0.87           H  
ATOM   1600 2HD  PRO A 102       6.001 -18.045 -59.833  1.00  0.87           H  
ATOM   1601  N   ASP A 103       9.590 -20.656 -61.531  1.00  0.87           N  
ATOM   1602  CA  ASP A 103      10.882 -21.101 -62.060  1.00  0.87           C  
ATOM   1603  C   ASP A 103      11.853 -21.565 -60.976  1.00  0.87           C  
ATOM   1604  O   ASP A 103      12.970 -21.997 -61.273  1.00  0.87           O  
ATOM   1605  CB  ASP A 103      11.534 -19.984 -62.866  1.00  0.87           C  
ATOM   1606  CG  ASP A 103      10.784 -19.667 -64.152  1.00  0.87           C  
ATOM   1607  OD1 ASP A 103      10.091 -20.523 -64.645  1.00  0.87           O  
ATOM   1608  OD2 ASP A 103      10.914 -18.574 -64.632  1.00  0.87           O  
ATOM   1609  H   ASP A 103       9.475 -19.675 -61.314  1.00  0.87           H  
ATOM   1610  HA  ASP A 103      10.700 -21.944 -62.727  1.00  0.87           H  
ATOM   1611 1HB  ASP A 103      11.581 -19.080 -62.252  1.00  0.87           H  
ATOM   1612 2HB  ASP A 103      12.557 -20.264 -63.112  1.00  0.87           H  
ATOM   1613  N   HIS A 104      11.441 -21.451 -59.728  1.00  0.88           N  
ATOM   1614  CA  HIS A 104      12.244 -21.868 -58.597  1.00  0.88           C  
ATOM   1615  C   HIS A 104      12.016 -23.360 -58.390  1.00  0.88           C  
ATOM   1616  O   HIS A 104      11.071 -23.926 -58.952  1.00  0.88           O  
ATOM   1617  CB  HIS A 104      11.903 -21.006 -57.379  1.00  0.88           C  
ATOM   1618  CG  HIS A 104      12.376 -19.595 -57.515  1.00  0.88           C  
ATOM   1619  ND1 HIS A 104      11.853 -18.551 -56.770  1.00  0.88           N  
ATOM   1620  CD2 HIS A 104      13.355 -19.060 -58.277  1.00  0.88           C  
ATOM   1621  CE1 HIS A 104      12.514 -17.434 -57.060  1.00  0.88           C  
ATOM   1622  NE2 HIS A 104      13.420 -17.717 -57.977  1.00  0.88           N  
ATOM   1623  H   HIS A 104      10.509 -21.086 -59.534  1.00  0.88           H  
ATOM   1624  HA  HIS A 104      13.301 -21.724 -58.815  1.00  0.88           H  
ATOM   1625 1HB  HIS A 104      10.858 -20.946 -57.243  1.00  0.88           H  
ATOM   1626 2HB  HIS A 104      12.337 -21.445 -56.474  1.00  0.88           H  
ATOM   1627  HD2 HIS A 104      13.986 -19.599 -58.987  1.00  0.88           H  
ATOM   1628  HE1 HIS A 104      12.332 -16.450 -56.626  1.00  0.88           H  
ATOM   1629  HE2 HIS A 104      14.068 -17.059 -58.392  1.00  0.88           H  
ATOM   1630  N   GLN A 105      12.911 -24.014 -57.659  1.00  0.90           N  
ATOM   1631  CA  GLN A 105      12.787 -25.454 -57.437  1.00  0.90           C  
ATOM   1632  C   GLN A 105      11.916 -25.811 -56.246  1.00  0.90           C  
ATOM   1633  O   GLN A 105      11.853 -25.088 -55.248  1.00  0.90           O  
ATOM   1634  CB  GLN A 105      14.169 -26.093 -57.254  1.00  0.90           C  
ATOM   1635  CG  GLN A 105      15.061 -26.029 -58.484  1.00  0.90           C  
ATOM   1636  CD  GLN A 105      16.402 -26.726 -58.263  1.00  0.90           C  
ATOM   1637  OE1 GLN A 105      16.962 -26.692 -57.164  1.00  0.90           O  
ATOM   1638  NE2 GLN A 105      16.920 -27.360 -59.309  1.00  0.90           N  
ATOM   1639  H   GLN A 105      13.676 -23.504 -57.224  1.00  0.90           H  
ATOM   1640  HA  GLN A 105      12.329 -25.893 -58.322  1.00  0.90           H  
ATOM   1641 1HB  GLN A 105      14.693 -25.599 -56.431  1.00  0.90           H  
ATOM   1642 2HB  GLN A 105      14.050 -27.144 -56.986  1.00  0.90           H  
ATOM   1643 1HG  GLN A 105      14.550 -26.518 -59.316  1.00  0.90           H  
ATOM   1644 2HG  GLN A 105      15.252 -24.982 -58.727  1.00  0.90           H  
ATOM   1645 1HE2 GLN A 105      17.797 -27.834 -59.224  1.00  0.90           H  
ATOM   1646 2HE2 GLN A 105      16.434 -27.363 -60.183  1.00  0.90           H  
ATOM   1647  N   VAL A 106      11.342 -27.009 -56.291  1.00  0.92           N  
ATOM   1648  CA  VAL A 106      10.547 -27.506 -55.175  1.00  0.92           C  
ATOM   1649  C   VAL A 106      11.400 -27.690 -53.932  1.00  0.92           C  
ATOM   1650  O   VAL A 106      10.893 -27.687 -52.821  1.00  0.92           O  
ATOM   1651  CB  VAL A 106       9.886 -28.799 -55.609  1.00  0.92           C  
ATOM   1652  CG1 VAL A 106       9.028 -28.411 -56.781  1.00  0.92           C  
ATOM   1653  CG2 VAL A 106      10.962 -29.886 -55.870  1.00  0.92           C  
ATOM   1654  H   VAL A 106      11.408 -27.588 -57.136  1.00  0.92           H  
ATOM   1655  HA  VAL A 106       9.765 -26.777 -54.961  1.00  0.92           H  
ATOM   1656  HB  VAL A 106       9.234 -29.165 -54.874  1.00  0.92           H  
ATOM   1657 1HG1 VAL A 106       8.504 -29.241 -57.180  1.00  0.92           H  
ATOM   1658 2HG1 VAL A 106       8.317 -27.656 -56.458  1.00  0.92           H  
ATOM   1659 3HG1 VAL A 106       9.644 -27.993 -57.533  1.00  0.92           H  
ATOM   1660 1HG2 VAL A 106      10.485 -30.792 -56.209  1.00  0.92           H  
ATOM   1661 2HG2 VAL A 106      11.668 -29.559 -56.604  1.00  0.92           H  
ATOM   1662 3HG2 VAL A 106      11.501 -30.098 -54.947  1.00  0.92           H  
ATOM   1663  N   PHE A 107      12.704 -27.791 -54.128  1.00  0.94           N  
ATOM   1664  CA  PHE A 107      13.668 -27.898 -53.054  1.00  0.94           C  
ATOM   1665  C   PHE A 107      13.628 -26.627 -52.204  1.00  0.94           C  
ATOM   1666  O   PHE A 107      13.792 -26.674 -50.986  1.00  0.94           O  
ATOM   1667  CB  PHE A 107      15.051 -28.120 -53.641  1.00  0.94           C  
ATOM   1668  CG  PHE A 107      15.169 -29.461 -54.267  1.00  0.94           C  
ATOM   1669  CD1 PHE A 107      14.468 -30.540 -53.749  1.00  0.94           C  
ATOM   1670  CD2 PHE A 107      15.963 -29.657 -55.379  1.00  0.94           C  
ATOM   1671  CE1 PHE A 107      14.568 -31.783 -54.320  1.00  0.94           C  
ATOM   1672  CE2 PHE A 107      16.069 -30.903 -55.955  1.00  0.94           C  
ATOM   1673  CZ  PHE A 107      15.374 -31.967 -55.420  1.00  0.94           C  
ATOM   1674  H   PHE A 107      13.034 -27.797 -55.080  1.00  0.94           H  
ATOM   1675  HA  PHE A 107      13.403 -28.750 -52.424  1.00  0.94           H  
ATOM   1676 1HB  PHE A 107      15.264 -27.360 -54.398  1.00  0.94           H  
ATOM   1677 2HB  PHE A 107      15.804 -28.032 -52.858  1.00  0.94           H  
ATOM   1678  HD1 PHE A 107      13.830 -30.400 -52.872  1.00  0.94           H  
ATOM   1679  HD2 PHE A 107      16.514 -28.812 -55.797  1.00  0.94           H  
ATOM   1680  HE1 PHE A 107      14.008 -32.622 -53.893  1.00  0.94           H  
ATOM   1681  HE2 PHE A 107      16.704 -31.048 -56.829  1.00  0.94           H  
ATOM   1682  HZ  PHE A 107      15.463 -32.949 -55.866  1.00  0.94           H  
ATOM   1683  N   ASP A 108      13.415 -25.472 -52.841  1.00  0.97           N  
ATOM   1684  CA  ASP A 108      13.379 -24.225 -52.097  1.00  0.97           C  
ATOM   1685  C   ASP A 108      12.114 -24.254 -51.259  1.00  0.97           C  
ATOM   1686  O   ASP A 108      12.103 -23.832 -50.098  1.00  0.97           O  
ATOM   1687  CB  ASP A 108      13.361 -23.039 -53.056  1.00  0.97           C  
ATOM   1688  CG  ASP A 108      14.673 -22.835 -53.801  1.00  0.97           C  
ATOM   1689  OD1 ASP A 108      15.699 -23.268 -53.318  1.00  0.97           O  
ATOM   1690  OD2 ASP A 108      14.629 -22.282 -54.883  1.00  0.97           O  
ATOM   1691  H   ASP A 108      13.223 -25.453 -53.838  1.00  0.97           H  
ATOM   1692  HA  ASP A 108      14.245 -24.160 -51.442  1.00  0.97           H  
ATOM   1693 1HB  ASP A 108      12.566 -23.175 -53.786  1.00  0.97           H  
ATOM   1694 2HB  ASP A 108      13.135 -22.135 -52.499  1.00  0.97           H  
ATOM   1695  N   ALA A 109      11.045 -24.791 -51.856  1.00  1.02           N  
ATOM   1696  CA  ALA A 109       9.785 -24.926 -51.139  1.00  1.02           C  
ATOM   1697  C   ALA A 109       9.983 -25.865 -49.946  1.00  1.02           C  
ATOM   1698  O   ALA A 109       9.498 -25.582 -48.850  1.00  1.02           O  
ATOM   1699  CB  ALA A 109       8.693 -25.407 -52.076  1.00  1.02           C  
ATOM   1700  H   ALA A 109      11.137 -25.095 -52.829  1.00  1.02           H  
ATOM   1701  HA  ALA A 109       9.503 -23.952 -50.746  1.00  1.02           H  
ATOM   1702 1HB  ALA A 109       7.761 -25.480 -51.553  1.00  1.02           H  
ATOM   1703 2HB  ALA A 109       8.581 -24.711 -52.900  1.00  1.02           H  
ATOM   1704 3HB  ALA A 109       8.949 -26.366 -52.466  1.00  1.02           H  
ATOM   1705  N   GLU A 110      10.765 -26.946 -50.129  1.00  1.10           N  
ATOM   1706  CA  GLU A 110      11.032 -27.864 -49.019  1.00  1.10           C  
ATOM   1707  C   GLU A 110      11.786 -27.152 -47.902  1.00  1.10           C  
ATOM   1708  O   GLU A 110      11.473 -27.341 -46.721  1.00  1.10           O  
ATOM   1709  CB  GLU A 110      11.859 -29.097 -49.455  1.00  1.10           C  
ATOM   1710  CG  GLU A 110      11.148 -30.136 -50.339  1.00  1.10           C  
ATOM   1711  CD  GLU A 110      12.037 -31.293 -50.743  1.00  1.10           C  
ATOM   1712  OE1 GLU A 110      13.217 -31.233 -50.489  1.00  1.10           O  
ATOM   1713  OE2 GLU A 110      11.535 -32.239 -51.292  1.00  1.10           O  
ATOM   1714  H   GLU A 110      11.127 -27.147 -51.058  1.00  1.10           H  
ATOM   1715  HA  GLU A 110      10.080 -28.209 -48.618  1.00  1.10           H  
ATOM   1716 1HB  GLU A 110      12.738 -28.763 -49.994  1.00  1.10           H  
ATOM   1717 2HB  GLU A 110      12.213 -29.617 -48.567  1.00  1.10           H  
ATOM   1718 1HG  GLU A 110      10.296 -30.534 -49.793  1.00  1.10           H  
ATOM   1719 2HG  GLU A 110      10.782 -29.648 -51.235  1.00  1.10           H  
ATOM   1720  N   HIS A 111      12.736 -26.284 -48.267  1.00  1.21           N  
ATOM   1721  CA  HIS A 111      13.510 -25.570 -47.260  1.00  1.21           C  
ATOM   1722  C   HIS A 111      12.608 -24.643 -46.453  1.00  1.21           C  
ATOM   1723  O   HIS A 111      12.735 -24.564 -45.230  1.00  1.21           O  
ATOM   1724  CB  HIS A 111      14.667 -24.782 -47.894  1.00  1.21           C  
ATOM   1725  CG  HIS A 111      15.821 -25.646 -48.375  1.00  1.21           C  
ATOM   1726  ND1 HIS A 111      16.555 -26.445 -47.520  1.00  1.21           N  
ATOM   1727  CD2 HIS A 111      16.372 -25.815 -49.607  1.00  1.21           C  
ATOM   1728  CE1 HIS A 111      17.498 -27.072 -48.204  1.00  1.21           C  
ATOM   1729  NE2 HIS A 111      17.411 -26.707 -49.469  1.00  1.21           N  
ATOM   1730  H   HIS A 111      12.958 -26.175 -49.258  1.00  1.21           H  
ATOM   1731  HA  HIS A 111      13.945 -26.288 -46.569  1.00  1.21           H  
ATOM   1732 1HB  HIS A 111      14.290 -24.220 -48.748  1.00  1.21           H  
ATOM   1733 2HB  HIS A 111      15.050 -24.062 -47.175  1.00  1.21           H  
ATOM   1734  HD1 HIS A 111      16.412 -26.543 -46.536  1.00  1.21           H  
ATOM   1735  HD2 HIS A 111      16.144 -25.395 -50.587  1.00  1.21           H  
ATOM   1736  HE1 HIS A 111      18.185 -27.755 -47.704  1.00  1.21           H  
ATOM   1737  N   LEU A 112      11.665 -23.973 -47.116  1.00  1.38           N  
ATOM   1738  CA  LEU A 112      10.714 -23.130 -46.397  1.00  1.38           C  
ATOM   1739  C   LEU A 112       9.793 -23.956 -45.495  1.00  1.38           C  
ATOM   1740  O   LEU A 112       9.519 -23.603 -44.342  1.00  1.38           O  
ATOM   1741  CB  LEU A 112       9.884 -22.316 -47.389  1.00  1.38           C  
ATOM   1742  CG  LEU A 112      10.621 -21.199 -48.108  1.00  1.38           C  
ATOM   1743  CD1 LEU A 112       9.717 -20.591 -49.181  1.00  1.38           C  
ATOM   1744  CD2 LEU A 112      11.024 -20.162 -47.067  1.00  1.38           C  
ATOM   1745  H   LEU A 112      11.620 -24.050 -48.135  1.00  1.38           H  
ATOM   1746  HA  LEU A 112      11.277 -22.440 -45.769  1.00  1.38           H  
ATOM   1747 1HB  LEU A 112       9.527 -23.004 -48.151  1.00  1.38           H  
ATOM   1748 2HB  LEU A 112       9.023 -21.893 -46.884  1.00  1.38           H  
ATOM   1749  HG  LEU A 112      11.512 -21.595 -48.602  1.00  1.38           H  
ATOM   1750 1HD1 LEU A 112      10.240 -19.787 -49.698  1.00  1.38           H  
ATOM   1751 2HD1 LEU A 112       9.452 -21.362 -49.892  1.00  1.38           H  
ATOM   1752 3HD1 LEU A 112       8.815 -20.200 -48.725  1.00  1.38           H  
ATOM   1753 1HD2 LEU A 112      11.556 -19.344 -47.551  1.00  1.38           H  
ATOM   1754 2HD2 LEU A 112      10.136 -19.782 -46.577  1.00  1.38           H  
ATOM   1755 3HD2 LEU A 112      11.671 -20.627 -46.324  1.00  1.38           H  
ATOM   1756  N   MET A 113       9.380 -25.117 -45.967  1.00  1.57           N  
ATOM   1757  CA  MET A 113       8.495 -25.908 -45.141  1.00  1.57           C  
ATOM   1758  C   MET A 113       9.277 -26.505 -43.960  1.00  1.57           C  
ATOM   1759  O   MET A 113       8.724 -26.758 -42.885  1.00  1.57           O  
ATOM   1760  CB  MET A 113       7.742 -26.879 -46.023  1.00  1.57           C  
ATOM   1761  CG  MET A 113       6.818 -26.088 -47.007  1.00  1.57           C  
ATOM   1762  SD  MET A 113       5.871 -27.079 -48.040  1.00  1.57           S  
ATOM   1763  CE  MET A 113       5.543 -25.980 -49.371  1.00  1.57           C  
ATOM   1764  H   MET A 113       9.617 -25.418 -46.913  1.00  1.57           H  
ATOM   1765  HA  MET A 113       7.753 -25.244 -44.718  1.00  1.57           H  
ATOM   1766 1HB  MET A 113       8.444 -27.481 -46.602  1.00  1.57           H  
ATOM   1767 2HB  MET A 113       7.125 -27.546 -45.416  1.00  1.57           H  
ATOM   1768 1HG  MET A 113       6.148 -25.449 -46.457  1.00  1.57           H  
ATOM   1769 2HG  MET A 113       7.428 -25.446 -47.625  1.00  1.57           H  
ATOM   1770 1HE  MET A 113       4.960 -26.485 -50.115  1.00  1.57           H  
ATOM   1771 2HE  MET A 113       5.012 -25.144 -49.014  1.00  1.57           H  
ATOM   1772 3HE  MET A 113       6.470 -25.650 -49.793  1.00  1.57           H  
ATOM   1773  N   GLY A 114      10.604 -26.584 -44.105  1.00  1.74           N  
ATOM   1774  CA  GLY A 114      11.519 -27.008 -43.051  1.00  1.74           C  
ATOM   1775  C   GLY A 114      11.553 -25.999 -41.883  1.00  1.74           C  
ATOM   1776  O   GLY A 114      12.063 -26.304 -40.803  1.00  1.74           O  
ATOM   1777  H   GLY A 114      11.002 -26.400 -45.025  1.00  1.74           H  
ATOM   1778 1HA  GLY A 114      11.226 -27.992 -42.686  1.00  1.74           H  
ATOM   1779 2HA  GLY A 114      12.518 -27.105 -43.475  1.00  1.74           H  
ATOM   1780  N   LYS A 115      10.979 -24.803 -42.099  1.00  1.85           N  
ATOM   1781  CA  LYS A 115      10.875 -23.739 -41.105  1.00  1.85           C  
ATOM   1782  C   LYS A 115       9.495 -23.771 -40.458  1.00  1.85           C  
ATOM   1783  O   LYS A 115       9.118 -22.854 -39.725  1.00  1.85           O  
ATOM   1784  CB  LYS A 115      11.123 -22.361 -41.728  1.00  1.85           C  
ATOM   1785  CG  LYS A 115      12.505 -22.176 -42.328  1.00  1.85           C  
ATOM   1786  CD  LYS A 115      13.557 -22.274 -41.235  1.00  1.85           C  
ATOM   1787  CE  LYS A 115      14.952 -21.947 -41.724  1.00  1.85           C  
ATOM   1788  NZ  LYS A 115      15.948 -22.081 -40.620  1.00  1.85           N  
ATOM   1789  H   LYS A 115      10.578 -24.600 -43.012  1.00  1.85           H  
ATOM   1790  HA  LYS A 115      11.616 -23.911 -40.326  1.00  1.85           H  
ATOM   1791 1HB  LYS A 115      10.393 -22.179 -42.512  1.00  1.85           H  
ATOM   1792 2HB  LYS A 115      10.983 -21.591 -40.970  1.00  1.85           H  
ATOM   1793 1HG  LYS A 115      12.682 -22.950 -43.082  1.00  1.85           H  
ATOM   1794 2HG  LYS A 115      12.570 -21.201 -42.808  1.00  1.85           H  
ATOM   1795 1HD  LYS A 115      13.307 -21.583 -40.424  1.00  1.85           H  
ATOM   1796 2HD  LYS A 115      13.558 -23.288 -40.833  1.00  1.85           H  
ATOM   1797 1HE  LYS A 115      15.225 -22.619 -42.536  1.00  1.85           H  
ATOM   1798 2HE  LYS A 115      14.970 -20.921 -42.090  1.00  1.85           H  
ATOM   1799 1HZ  LYS A 115      16.869 -21.847 -40.949  1.00  1.85           H  
ATOM   1800 2HZ  LYS A 115      15.684 -21.437 -39.846  1.00  1.85           H  
ATOM   1801 3HZ  LYS A 115      15.943 -23.026 -40.274  1.00  1.85           H  
ATOM   1802  N   ARG A 116       8.766 -24.858 -40.732  1.00  1.85           N  
ATOM   1803  CA  ARG A 116       7.409 -25.149 -40.288  1.00  1.85           C  
ATOM   1804  C   ARG A 116       6.353 -24.297 -40.976  1.00  1.85           C  
ATOM   1805  O   ARG A 116       5.271 -24.058 -40.433  1.00  1.85           O  
ATOM   1806  CB  ARG A 116       7.273 -25.008 -38.773  1.00  1.85           C  
ATOM   1807  CG  ARG A 116       8.199 -25.921 -37.963  1.00  1.85           C  
ATOM   1808  CD  ARG A 116       7.959 -25.805 -36.495  1.00  1.85           C  
ATOM   1809  NE  ARG A 116       8.847 -26.677 -35.729  1.00  1.85           N  
ATOM   1810  CZ  ARG A 116       8.889 -26.743 -34.381  1.00  1.85           C  
ATOM   1811  NH1 ARG A 116       8.090 -25.991 -33.657  1.00  1.85           N  
ATOM   1812  NH2 ARG A 116       9.735 -27.568 -33.786  1.00  1.85           N  
ATOM   1813  H   ARG A 116       9.165 -25.557 -41.354  1.00  1.85           H  
ATOM   1814  HA  ARG A 116       7.203 -26.190 -40.539  1.00  1.85           H  
ATOM   1815 1HB  ARG A 116       7.428 -23.985 -38.457  1.00  1.85           H  
ATOM   1816 2HB  ARG A 116       6.254 -25.269 -38.493  1.00  1.85           H  
ATOM   1817 1HG  ARG A 116       8.032 -26.956 -38.259  1.00  1.85           H  
ATOM   1818 2HG  ARG A 116       9.238 -25.654 -38.160  1.00  1.85           H  
ATOM   1819 1HD  ARG A 116       8.134 -24.776 -36.179  1.00  1.85           H  
ATOM   1820 2HD  ARG A 116       6.931 -26.084 -36.271  1.00  1.85           H  
ATOM   1821  HE  ARG A 116       9.479 -27.274 -36.248  1.00  1.85           H  
ATOM   1822 1HH1 ARG A 116       7.443 -25.361 -34.108  1.00  1.85           H  
ATOM   1823 2HH1 ARG A 116       8.123 -26.045 -32.649  1.00  1.85           H  
ATOM   1824 1HH2 ARG A 116      10.350 -28.148 -34.341  1.00  1.85           H  
ATOM   1825 2HH2 ARG A 116       9.766 -27.619 -32.779  1.00  1.85           H  
ATOM   1826  N   ILE A 117       6.631 -23.918 -42.216  1.00  1.76           N  
ATOM   1827  CA  ILE A 117       5.638 -23.271 -43.044  1.00  1.76           C  
ATOM   1828  C   ILE A 117       4.824 -24.416 -43.659  1.00  1.76           C  
ATOM   1829  O   ILE A 117       5.394 -25.346 -44.207  1.00  1.76           O  
ATOM   1830  CB  ILE A 117       6.349 -22.396 -44.089  1.00  1.76           C  
ATOM   1831  CG1 ILE A 117       7.143 -21.311 -43.360  1.00  1.76           C  
ATOM   1832  CG2 ILE A 117       5.391 -21.814 -45.075  1.00  1.76           C  
ATOM   1833  CD1 ILE A 117       8.099 -20.574 -44.239  1.00  1.76           C  
ATOM   1834  H   ILE A 117       7.554 -24.087 -42.622  1.00  1.76           H  
ATOM   1835  HA  ILE A 117       4.987 -22.651 -42.430  1.00  1.76           H  
ATOM   1836  HB  ILE A 117       7.062 -23.000 -44.629  1.00  1.76           H  
ATOM   1837 1HG1 ILE A 117       6.446 -20.593 -42.931  1.00  1.76           H  
ATOM   1838 2HG1 ILE A 117       7.713 -21.772 -42.548  1.00  1.76           H  
ATOM   1839 1HG2 ILE A 117       5.932 -21.213 -45.803  1.00  1.76           H  
ATOM   1840 2HG2 ILE A 117       4.889 -22.621 -45.582  1.00  1.76           H  
ATOM   1841 3HG2 ILE A 117       4.660 -21.189 -44.563  1.00  1.76           H  
ATOM   1842 1HD1 ILE A 117       8.624 -19.828 -43.652  1.00  1.76           H  
ATOM   1843 2HD1 ILE A 117       8.816 -21.258 -44.652  1.00  1.76           H  
ATOM   1844 3HD1 ILE A 117       7.553 -20.100 -45.042  1.00  1.76           H  
ATOM   1845  N   SER A 118       3.502 -24.406 -43.511  1.00  1.60           N  
ATOM   1846  CA  SER A 118       2.689 -25.532 -44.008  1.00  1.60           C  
ATOM   1847  C   SER A 118       2.413 -25.520 -45.515  1.00  1.60           C  
ATOM   1848  O   SER A 118       1.913 -26.508 -46.081  1.00  1.60           O  
ATOM   1849  CB  SER A 118       1.384 -25.587 -43.253  1.00  1.60           C  
ATOM   1850  OG  SER A 118       0.584 -24.472 -43.539  1.00  1.60           O  
ATOM   1851  H   SER A 118       3.058 -23.630 -43.040  1.00  1.60           H  
ATOM   1852  HA  SER A 118       3.236 -26.450 -43.787  1.00  1.60           H  
ATOM   1853 1HB  SER A 118       0.851 -26.497 -43.519  1.00  1.60           H  
ATOM   1854 2HB  SER A 118       1.586 -25.627 -42.183  1.00  1.60           H  
ATOM   1855  HG  SER A 118       1.079 -23.706 -43.235  1.00  1.60           H  
ATOM   1856  N   GLY A 119       2.743 -24.405 -46.148  1.00  1.44           N  
ATOM   1857  CA  GLY A 119       2.534 -24.203 -47.570  1.00  1.44           C  
ATOM   1858  C   GLY A 119       3.106 -22.860 -47.992  1.00  1.44           C  
ATOM   1859  O   GLY A 119       3.098 -21.892 -47.227  1.00  1.44           O  
ATOM   1860  H   GLY A 119       3.158 -23.663 -45.609  1.00  1.44           H  
ATOM   1861 1HA  GLY A 119       3.014 -25.001 -48.120  1.00  1.44           H  
ATOM   1862 2HA  GLY A 119       1.471 -24.241 -47.802  1.00  1.44           H  
ATOM   1863  N   VAL A 120       3.575 -22.816 -49.229  1.00  1.32           N  
ATOM   1864  CA  VAL A 120       4.199 -21.641 -49.810  1.00  1.32           C  
ATOM   1865  C   VAL A 120       3.471 -21.149 -51.057  1.00  1.32           C  
ATOM   1866  O   VAL A 120       3.458 -21.860 -52.066  1.00  1.32           O  
ATOM   1867  CB  VAL A 120       5.651 -21.990 -50.193  1.00  1.32           C  
ATOM   1868  CG1 VAL A 120       6.322 -20.811 -50.835  1.00  1.32           C  
ATOM   1869  CG2 VAL A 120       6.455 -22.386 -48.933  1.00  1.32           C  
ATOM   1870  H   VAL A 120       3.480 -23.657 -49.797  1.00  1.32           H  
ATOM   1871  HA  VAL A 120       4.247 -20.870 -49.049  1.00  1.32           H  
ATOM   1872  HB  VAL A 120       5.640 -22.818 -50.907  1.00  1.32           H  
ATOM   1873 1HG1 VAL A 120       7.332 -21.074 -51.103  1.00  1.32           H  
ATOM   1874 2HG1 VAL A 120       5.777 -20.521 -51.727  1.00  1.32           H  
ATOM   1875 3HG1 VAL A 120       6.334 -19.982 -50.130  1.00  1.32           H  
ATOM   1876 1HG2 VAL A 120       7.465 -22.640 -49.227  1.00  1.32           H  
ATOM   1877 2HG2 VAL A 120       6.473 -21.546 -48.239  1.00  1.32           H  
ATOM   1878 3HG2 VAL A 120       6.009 -23.232 -48.443  1.00  1.32           H  
ATOM   1879  N   PRO A 121       2.822 -19.974 -51.025  1.00  1.26           N  
ATOM   1880  CA  PRO A 121       2.203 -19.345 -52.173  1.00  1.26           C  
ATOM   1881  C   PRO A 121       3.266 -19.105 -53.230  1.00  1.26           C  
ATOM   1882  O   PRO A 121       4.417 -18.769 -52.900  1.00  1.26           O  
ATOM   1883  CB  PRO A 121       1.644 -18.039 -51.598  1.00  1.26           C  
ATOM   1884  CG  PRO A 121       1.448 -18.332 -50.118  1.00  1.26           C  
ATOM   1885  CD  PRO A 121       2.596 -19.265 -49.751  1.00  1.26           C  
ATOM   1886  HA  PRO A 121       1.398 -19.980 -52.567  1.00  1.26           H  
ATOM   1887 1HB  PRO A 121       2.346 -17.211 -51.792  1.00  1.26           H  
ATOM   1888 2HB  PRO A 121       0.704 -17.786 -52.104  1.00  1.26           H  
ATOM   1889 1HG  PRO A 121       1.461 -17.393 -49.538  1.00  1.26           H  
ATOM   1890 2HG  PRO A 121       0.461 -18.792 -49.952  1.00  1.26           H  
ATOM   1891 1HD  PRO A 121       3.492 -18.691 -49.458  1.00  1.26           H  
ATOM   1892 2HD  PRO A 121       2.254 -19.953 -48.961  1.00  1.26           H  
ATOM   1893  N   ILE A 122       2.879 -19.259 -54.480  1.00  1.25           N  
ATOM   1894  CA  ILE A 122       3.779 -19.037 -55.588  1.00  1.25           C  
ATOM   1895  C   ILE A 122       3.399 -17.766 -56.339  1.00  1.25           C  
ATOM   1896  O   ILE A 122       2.277 -17.631 -56.855  1.00  1.25           O  
ATOM   1897  CB  ILE A 122       3.779 -20.228 -56.527  1.00  1.25           C  
ATOM   1898  CG1 ILE A 122       4.076 -21.527 -55.721  1.00  1.25           C  
ATOM   1899  CG2 ILE A 122       4.776 -20.017 -57.655  1.00  1.25           C  
ATOM   1900  CD1 ILE A 122       5.384 -21.515 -54.967  1.00  1.25           C  
ATOM   1901  H   ILE A 122       1.933 -19.551 -54.673  1.00  1.25           H  
ATOM   1902  HA  ILE A 122       4.777 -18.918 -55.190  1.00  1.25           H  
ATOM   1903  HB  ILE A 122       2.795 -20.323 -56.924  1.00  1.25           H  
ATOM   1904 1HG1 ILE A 122       3.275 -21.690 -55.008  1.00  1.25           H  
ATOM   1905 2HG1 ILE A 122       4.088 -22.358 -56.413  1.00  1.25           H  
ATOM   1906 1HG2 ILE A 122       4.756 -20.850 -58.334  1.00  1.25           H  
ATOM   1907 2HG2 ILE A 122       4.517 -19.108 -58.195  1.00  1.25           H  
ATOM   1908 3HG2 ILE A 122       5.769 -19.922 -57.240  1.00  1.25           H  
ATOM   1909 1HD1 ILE A 122       5.516 -22.459 -54.441  1.00  1.25           H  
ATOM   1910 2HD1 ILE A 122       6.188 -21.364 -55.651  1.00  1.25           H  
ATOM   1911 3HD1 ILE A 122       5.387 -20.711 -54.250  1.00  1.25           H  
ATOM   1912  N   GLU A 123       4.356 -16.857 -56.379  1.00  1.26           N  
ATOM   1913  CA  GLU A 123       4.244 -15.511 -56.911  1.00  1.26           C  
ATOM   1914  C   GLU A 123       4.349 -15.349 -58.394  1.00  1.26           C  
ATOM   1915  O   GLU A 123       4.449 -16.322 -59.130  1.00  1.26           O  
ATOM   1916  CB  GLU A 123       5.183 -14.552 -56.200  1.00  1.26           C  
ATOM   1917  CG  GLU A 123       4.552 -13.997 -54.961  1.00  1.26           C  
ATOM   1918  CD  GLU A 123       3.331 -13.129 -55.312  1.00  1.26           C  
ATOM   1919  OE1 GLU A 123       3.068 -12.906 -56.504  1.00  1.26           O  
ATOM   1920  OE2 GLU A 123       2.667 -12.697 -54.406  1.00  1.26           O  
ATOM   1921  H   GLU A 123       5.252 -17.142 -55.989  1.00  1.26           H  
ATOM   1922  HA  GLU A 123       3.248 -15.166 -56.648  1.00  1.26           H  
ATOM   1923 1HB  GLU A 123       6.064 -15.107 -55.902  1.00  1.26           H  
ATOM   1924 2HB  GLU A 123       5.522 -13.740 -56.825  1.00  1.26           H  
ATOM   1925 1HG  GLU A 123       4.239 -14.816 -54.313  1.00  1.26           H  
ATOM   1926 2HG  GLU A 123       5.273 -13.389 -54.425  1.00  1.26           H  
ATOM   1927  N   GLU A 124       4.298 -14.065 -58.775  1.00  1.27           N  
ATOM   1928  CA  GLU A 124       4.156 -13.516 -60.117  1.00  1.27           C  
ATOM   1929  C   GLU A 124       2.666 -13.538 -60.380  1.00  1.27           C  
ATOM   1930  O   GLU A 124       2.135 -14.313 -61.169  1.00  1.27           O  
ATOM   1931  CB  GLU A 124       4.972 -14.288 -61.175  1.00  1.27           C  
ATOM   1932  CG  GLU A 124       6.502 -14.221 -60.946  1.00  1.27           C  
ATOM   1933  CD  GLU A 124       7.321 -14.935 -61.994  1.00  1.27           C  
ATOM   1934  OE1 GLU A 124       6.756 -15.620 -62.811  1.00  1.27           O  
ATOM   1935  OE2 GLU A 124       8.519 -14.768 -61.990  1.00  1.27           O  
ATOM   1936  H   GLU A 124       4.209 -13.414 -57.994  1.00  1.27           H  
ATOM   1937  HA  GLU A 124       4.485 -12.478 -60.123  1.00  1.27           H  
ATOM   1938 1HB  GLU A 124       4.655 -15.319 -61.255  1.00  1.27           H  
ATOM   1939 2HB  GLU A 124       4.786 -13.834 -62.146  1.00  1.27           H  
ATOM   1940 1HG  GLU A 124       6.805 -13.177 -60.919  1.00  1.27           H  
ATOM   1941 2HG  GLU A 124       6.728 -14.656 -59.975  1.00  1.27           H  
ATOM   1942  N   ASP A 125       2.011 -12.637 -59.625  1.00  1.25           N  
ATOM   1943  CA  ASP A 125       0.567 -12.464 -59.503  1.00  1.25           C  
ATOM   1944  C   ASP A 125      -0.119 -13.681 -58.894  1.00  1.25           C  
ATOM   1945  O   ASP A 125      -1.177 -14.097 -59.361  1.00  1.25           O  
ATOM   1946  CB  ASP A 125      -0.057 -12.146 -60.863  1.00  1.25           C  
ATOM   1947  CG  ASP A 125       0.468 -10.834 -61.454  1.00  1.25           C  
ATOM   1948  OD1 ASP A 125       0.761  -9.939 -60.694  1.00  1.25           O  
ATOM   1949  OD2 ASP A 125       0.580 -10.743 -62.652  1.00  1.25           O  
ATOM   1950  H   ASP A 125       2.584 -12.042 -59.042  1.00  1.25           H  
ATOM   1951  HA  ASP A 125       0.386 -11.616 -58.840  1.00  1.25           H  
ATOM   1952 1HB  ASP A 125       0.129 -12.957 -61.565  1.00  1.25           H  
ATOM   1953 2HB  ASP A 125      -1.137 -12.065 -60.749  1.00  1.25           H  
ATOM   1954  N   LEU A 126       0.494 -14.238 -57.835  1.00  1.20           N  
ATOM   1955  CA  LEU A 126      -0.057 -15.412 -57.144  1.00  1.20           C  
ATOM   1956  C   LEU A 126      -0.496 -16.495 -58.110  1.00  1.20           C  
ATOM   1957  O   LEU A 126      -1.688 -16.756 -58.285  1.00  1.20           O  
ATOM   1958  CB  LEU A 126      -1.211 -15.080 -56.209  1.00  1.20           C  
ATOM   1959  CG  LEU A 126      -1.802 -16.332 -55.508  1.00  1.20           C  
ATOM   1960  CD1 LEU A 126      -0.718 -17.021 -54.669  1.00  1.20           C  
ATOM   1961  CD2 LEU A 126      -2.940 -15.914 -54.632  1.00  1.20           C  
ATOM   1962  H   LEU A 126       1.363 -13.814 -57.481  1.00  1.20           H  
ATOM   1963  HA  LEU A 126       0.733 -15.821 -56.521  1.00  1.20           H  
ATOM   1964 1HB  LEU A 126      -0.859 -14.390 -55.444  1.00  1.20           H  
ATOM   1965 2HB  LEU A 126      -2.008 -14.603 -56.781  1.00  1.20           H  
ATOM   1966  HG  LEU A 126      -2.154 -17.042 -56.261  1.00  1.20           H  
ATOM   1967 1HD1 LEU A 126      -1.137 -17.904 -54.183  1.00  1.20           H  
ATOM   1968 2HD1 LEU A 126       0.108 -17.329 -55.318  1.00  1.20           H  
ATOM   1969 3HD1 LEU A 126      -0.349 -16.330 -53.915  1.00  1.20           H  
ATOM   1970 1HD2 LEU A 126      -3.347 -16.791 -54.152  1.00  1.20           H  
ATOM   1971 2HD2 LEU A 126      -2.584 -15.214 -53.876  1.00  1.20           H  
ATOM   1972 3HD2 LEU A 126      -3.704 -15.434 -55.237  1.00  1.20           H  
ATOM   1973  N   VAL A 127       0.473 -17.099 -58.762  1.00  1.13           N  
ATOM   1974  CA  VAL A 127       0.224 -18.084 -59.793  1.00  1.13           C  
ATOM   1975  C   VAL A 127      -0.496 -19.288 -59.200  1.00  1.13           C  
ATOM   1976  O   VAL A 127      -1.351 -19.899 -59.841  1.00  1.13           O  
ATOM   1977  CB  VAL A 127       1.545 -18.519 -60.434  1.00  1.13           C  
ATOM   1978  CG1 VAL A 127       1.311 -19.657 -61.413  1.00  1.13           C  
ATOM   1979  CG2 VAL A 127       2.158 -17.357 -61.084  1.00  1.13           C  
ATOM   1980  H   VAL A 127       1.429 -16.877 -58.497  1.00  1.13           H  
ATOM   1981  HA  VAL A 127      -0.407 -17.632 -60.558  1.00  1.13           H  
ATOM   1982  HB  VAL A 127       2.215 -18.871 -59.656  1.00  1.13           H  
ATOM   1983 1HG1 VAL A 127       2.262 -19.966 -61.845  1.00  1.13           H  
ATOM   1984 2HG1 VAL A 127       0.860 -20.482 -60.905  1.00  1.13           H  
ATOM   1985 3HG1 VAL A 127       0.644 -19.319 -62.204  1.00  1.13           H  
ATOM   1986 1HG2 VAL A 127       3.112 -17.626 -61.519  1.00  1.13           H  
ATOM   1987 2HG2 VAL A 127       1.502 -16.970 -61.860  1.00  1.13           H  
ATOM   1988 3HG2 VAL A 127       2.311 -16.596 -60.333  1.00  1.13           H  
ATOM   1989  N   GLY A 128      -0.102 -19.661 -57.988  1.00  1.08           N  
ATOM   1990  CA  GLY A 128      -0.701 -20.820 -57.333  1.00  1.08           C  
ATOM   1991  C   GLY A 128      -0.066 -21.092 -55.981  1.00  1.08           C  
ATOM   1992  O   GLY A 128       0.459 -20.173 -55.360  1.00  1.08           O  
ATOM   1993  H   GLY A 128       0.614 -19.101 -57.523  1.00  1.08           H  
ATOM   1994 1HA  GLY A 128      -1.770 -20.657 -57.217  1.00  1.08           H  
ATOM   1995 2HA  GLY A 128      -0.589 -21.684 -57.972  1.00  1.08           H  
ATOM   1996  N   ILE A 129      -0.175 -22.328 -55.492  1.00  1.05           N  
ATOM   1997  CA  ILE A 129       0.370 -22.674 -54.169  1.00  1.05           C  
ATOM   1998  C   ILE A 129       0.937 -24.100 -54.091  1.00  1.05           C  
ATOM   1999  O   ILE A 129       0.417 -25.022 -54.731  1.00  1.05           O  
ATOM   2000  CB  ILE A 129      -0.724 -22.518 -53.081  1.00  1.05           C  
ATOM   2001  CG1 ILE A 129      -0.116 -22.636 -51.650  1.00  1.05           C  
ATOM   2002  CG2 ILE A 129      -1.749 -23.625 -53.282  1.00  1.05           C  
ATOM   2003  CD1 ILE A 129      -1.030 -22.138 -50.543  1.00  1.05           C  
ATOM   2004  H   ILE A 129      -0.669 -23.016 -56.062  1.00  1.05           H  
ATOM   2005  HA  ILE A 129       1.181 -21.987 -53.941  1.00  1.05           H  
ATOM   2006  HB  ILE A 129      -1.202 -21.542 -53.167  1.00  1.05           H  
ATOM   2007 1HG1 ILE A 129       0.108 -23.681 -51.444  1.00  1.05           H  
ATOM   2008 2HG1 ILE A 129       0.803 -22.075 -51.612  1.00  1.05           H  
ATOM   2009 1HG2 ILE A 129      -2.527 -23.545 -52.528  1.00  1.05           H  
ATOM   2010 2HG2 ILE A 129      -2.190 -23.537 -54.277  1.00  1.05           H  
ATOM   2011 3HG2 ILE A 129      -1.256 -24.595 -53.185  1.00  1.05           H  
ATOM   2012 1HD1 ILE A 129      -0.526 -22.260 -49.585  1.00  1.05           H  
ATOM   2013 2HD1 ILE A 129      -1.257 -21.082 -50.702  1.00  1.05           H  
ATOM   2014 3HD1 ILE A 129      -1.954 -22.713 -50.544  1.00  1.05           H  
ATOM   2015  N   ILE A 130       1.997 -24.285 -53.297  1.00  1.04           N  
ATOM   2016  CA  ILE A 130       2.526 -25.630 -53.024  1.00  1.04           C  
ATOM   2017  C   ILE A 130       2.399 -25.980 -51.552  1.00  1.04           C  
ATOM   2018  O   ILE A 130       2.767 -25.182 -50.681  1.00  1.04           O  
ATOM   2019  CB  ILE A 130       4.005 -25.815 -53.397  1.00  1.04           C  
ATOM   2020  CG1 ILE A 130       4.245 -25.627 -54.810  1.00  1.04           C  
ATOM   2021  CG2 ILE A 130       4.448 -27.228 -53.086  1.00  1.04           C  
ATOM   2022  CD1 ILE A 130       5.693 -25.677 -55.113  1.00  1.04           C  
ATOM   2023  H   ILE A 130       2.434 -23.475 -52.846  1.00  1.04           H  
ATOM   2024  HA  ILE A 130       1.943 -26.360 -53.587  1.00  1.04           H  
ATOM   2025  HB  ILE A 130       4.617 -25.102 -52.838  1.00  1.04           H  
ATOM   2026 1HG1 ILE A 130       3.756 -26.423 -55.340  1.00  1.04           H  
ATOM   2027 2HG1 ILE A 130       3.838 -24.675 -55.148  1.00  1.04           H  
ATOM   2028 1HG2 ILE A 130       5.471 -27.328 -53.358  1.00  1.04           H  
ATOM   2029 2HG2 ILE A 130       4.339 -27.453 -52.045  1.00  1.04           H  
ATOM   2030 3HG2 ILE A 130       3.850 -27.922 -53.670  1.00  1.04           H  
ATOM   2031 1HD1 ILE A 130       5.822 -25.589 -56.162  1.00  1.04           H  
ATOM   2032 2HD1 ILE A 130       6.205 -24.868 -54.594  1.00  1.04           H  
ATOM   2033 3HD1 ILE A 130       6.106 -26.629 -54.795  1.00  1.04           H  
ATOM   2034  N   THR A 131       1.891 -27.174 -51.242  1.00  1.06           N  
ATOM   2035  CA  THR A 131       1.800 -27.551 -49.841  1.00  1.06           C  
ATOM   2036  C   THR A 131       2.794 -28.668 -49.496  1.00  1.06           C  
ATOM   2037  O   THR A 131       3.322 -29.350 -50.384  1.00  1.06           O  
ATOM   2038  CB  THR A 131       0.362 -27.964 -49.518  1.00  1.06           C  
ATOM   2039  OG1 THR A 131       0.033 -29.191 -50.186  1.00  1.06           O  
ATOM   2040  CG2 THR A 131      -0.557 -26.865 -50.052  1.00  1.06           C  
ATOM   2041  H   THR A 131       1.548 -27.828 -51.961  1.00  1.06           H  
ATOM   2042  HA  THR A 131       2.043 -26.694 -49.224  1.00  1.06           H  
ATOM   2043  HB  THR A 131       0.238 -28.080 -48.444  1.00  1.06           H  
ATOM   2044  HG1 THR A 131       0.103 -29.072 -51.168  1.00  1.06           H  
ATOM   2045 1HG2 THR A 131      -1.593 -27.122 -49.845  1.00  1.06           H  
ATOM   2046 2HG2 THR A 131      -0.305 -25.923 -49.576  1.00  1.06           H  
ATOM   2047 3HG2 THR A 131      -0.421 -26.769 -51.131  1.00  1.06           H  
ATOM   2048  N   ASN A 132       2.988 -28.918 -48.202  1.00  1.10           N  
ATOM   2049  CA  ASN A 132       3.890 -29.996 -47.773  1.00  1.10           C  
ATOM   2050  C   ASN A 132       3.496 -31.351 -48.369  1.00  1.10           C  
ATOM   2051  O   ASN A 132       4.341 -32.205 -48.639  1.00  1.10           O  
ATOM   2052  CB  ASN A 132       3.922 -30.062 -46.259  1.00  1.10           C  
ATOM   2053  CG  ASN A 132       4.987 -30.981 -45.723  1.00  1.10           C  
ATOM   2054  OD1 ASN A 132       6.188 -30.756 -45.926  1.00  1.10           O  
ATOM   2055  ND2 ASN A 132       4.568 -32.014 -45.035  1.00  1.10           N  
ATOM   2056  H   ASN A 132       2.550 -28.306 -47.506  1.00  1.10           H  
ATOM   2057  HA  ASN A 132       4.893 -29.779 -48.136  1.00  1.10           H  
ATOM   2058 1HB  ASN A 132       4.088 -29.056 -45.859  1.00  1.10           H  
ATOM   2059 2HB  ASN A 132       2.952 -30.401 -45.895  1.00  1.10           H  
ATOM   2060 1HD2 ASN A 132       5.227 -32.660 -44.651  1.00  1.10           H  
ATOM   2061 2HD2 ASN A 132       3.589 -32.155 -44.894  1.00  1.10           H  
ATOM   2062  N   ARG A 133       2.200 -31.536 -48.592  1.00  1.16           N  
ATOM   2063  CA  ARG A 133       1.644 -32.765 -49.145  1.00  1.16           C  
ATOM   2064  C   ARG A 133       2.049 -32.998 -50.608  1.00  1.16           C  
ATOM   2065  O   ARG A 133       2.039 -34.141 -51.090  1.00  1.16           O  
ATOM   2066  CB  ARG A 133       0.128 -32.723 -49.071  1.00  1.16           C  
ATOM   2067  CG  ARG A 133      -0.457 -32.789 -47.673  1.00  1.16           C  
ATOM   2068  CD  ARG A 133      -1.932 -32.609 -47.706  1.00  1.16           C  
ATOM   2069  NE  ARG A 133      -2.516 -32.589 -46.377  1.00  1.16           N  
ATOM   2070  CZ  ARG A 133      -3.728 -32.065 -46.095  1.00  1.16           C  
ATOM   2071  NH1 ARG A 133      -4.452 -31.536 -47.056  1.00  1.16           N  
ATOM   2072  NH2 ARG A 133      -4.192 -32.059 -44.856  1.00  1.16           N  
ATOM   2073  H   ARG A 133       1.569 -30.779 -48.366  1.00  1.16           H  
ATOM   2074  HA  ARG A 133       2.003 -33.597 -48.542  1.00  1.16           H  
ATOM   2075 1HB  ARG A 133      -0.226 -31.802 -49.537  1.00  1.16           H  
ATOM   2076 2HB  ARG A 133      -0.283 -33.553 -49.643  1.00  1.16           H  
ATOM   2077 1HG  ARG A 133      -0.236 -33.762 -47.231  1.00  1.16           H  
ATOM   2078 2HG  ARG A 133      -0.023 -32.001 -47.058  1.00  1.16           H  
ATOM   2079 1HD  ARG A 133      -2.167 -31.663 -48.195  1.00  1.16           H  
ATOM   2080 2HD  ARG A 133      -2.384 -33.427 -48.264  1.00  1.16           H  
ATOM   2081  HE  ARG A 133      -1.980 -32.981 -45.614  1.00  1.16           H  
ATOM   2082 1HH1 ARG A 133      -4.109 -31.524 -48.004  1.00  1.16           H  
ATOM   2083 2HH1 ARG A 133      -5.357 -31.127 -46.828  1.00  1.16           H  
ATOM   2084 1HH2 ARG A 133      -3.647 -32.449 -44.105  1.00  1.16           H  
ATOM   2085 2HH2 ARG A 133      -5.105 -31.614 -44.661  1.00  1.16           H  
ATOM   2086  N   ASP A 134       2.384 -31.916 -51.321  1.00  1.24           N  
ATOM   2087  CA  ASP A 134       2.692 -31.984 -52.742  1.00  1.24           C  
ATOM   2088  C   ASP A 134       4.180 -32.244 -52.959  1.00  1.24           C  
ATOM   2089  O   ASP A 134       4.583 -32.920 -53.906  1.00  1.24           O  
ATOM   2090  CB  ASP A 134       2.325 -30.657 -53.412  1.00  1.24           C  
ATOM   2091  CG  ASP A 134       0.846 -30.303 -53.316  1.00  1.24           C  
ATOM   2092  OD1 ASP A 134       0.026 -31.107 -53.695  1.00  1.24           O  
ATOM   2093  OD2 ASP A 134       0.543 -29.190 -52.862  1.00  1.24           O  
ATOM   2094  H   ASP A 134       2.444 -31.011 -50.864  1.00  1.24           H  
ATOM   2095  HA  ASP A 134       2.122 -32.797 -53.190  1.00  1.24           H  
ATOM   2096 1HB  ASP A 134       2.905 -29.867 -52.955  1.00  1.24           H  
ATOM   2097 2HB  ASP A 134       2.590 -30.705 -54.445  1.00  1.24           H  
ATOM   2098  N   LEU A 135       4.999 -31.741 -52.045  1.00  1.34           N  
ATOM   2099  CA  LEU A 135       6.451 -31.880 -52.173  1.00  1.34           C  
ATOM   2100  C   LEU A 135       6.983 -33.284 -51.887  1.00  1.34           C  
ATOM   2101  O   LEU A 135       8.064 -33.657 -52.346  1.00  1.34           O  
ATOM   2102  CB  LEU A 135       7.152 -30.935 -51.217  1.00  1.34           C  
ATOM   2103  CG  LEU A 135       6.981 -29.480 -51.489  1.00  1.34           C  
ATOM   2104  CD1 LEU A 135       7.643 -28.737 -50.428  1.00  1.34           C  
ATOM   2105  CD2 LEU A 135       7.585 -29.150 -52.801  1.00  1.34           C  
ATOM   2106  H   LEU A 135       4.595 -31.187 -51.283  1.00  1.34           H  
ATOM   2107  HA  LEU A 135       6.721 -31.611 -53.191  1.00  1.34           H  
ATOM   2108 1HB  LEU A 135       6.774 -31.128 -50.208  1.00  1.34           H  
ATOM   2109 2HB  LEU A 135       8.222 -31.154 -51.231  1.00  1.34           H  
ATOM   2110  HG  LEU A 135       5.922 -29.226 -51.475  1.00  1.34           H  
ATOM   2111 1HD1 LEU A 135       7.526 -27.683 -50.593  1.00  1.34           H  
ATOM   2112 2HD1 LEU A 135       7.210 -29.021 -49.486  1.00  1.34           H  
ATOM   2113 3HD1 LEU A 135       8.673 -28.978 -50.429  1.00  1.34           H  
ATOM   2114 1HD2 LEU A 135       7.497 -28.099 -53.005  1.00  1.34           H  
ATOM   2115 2HD2 LEU A 135       8.642 -29.421 -52.757  1.00  1.34           H  
ATOM   2116 3HD2 LEU A 135       7.085 -29.714 -53.578  1.00  1.34           H  
ATOM   2117  N   ARG A 136       6.218 -34.063 -51.131  1.00  1.45           N  
ATOM   2118  CA  ARG A 136       6.645 -35.373 -50.629  1.00  1.45           C  
ATOM   2119  C   ARG A 136       7.356 -36.307 -51.608  1.00  1.45           C  
ATOM   2120  O   ARG A 136       8.244 -37.055 -51.197  1.00  1.45           O  
ATOM   2121  CB  ARG A 136       5.441 -36.155 -50.123  1.00  1.45           C  
ATOM   2122  CG  ARG A 136       4.837 -35.700 -48.827  1.00  1.45           C  
ATOM   2123  CD  ARG A 136       3.678 -36.561 -48.449  1.00  1.45           C  
ATOM   2124  NE  ARG A 136       2.546 -36.336 -49.328  1.00  1.45           N  
ATOM   2125  CZ  ARG A 136       1.435 -37.067 -49.390  1.00  1.45           C  
ATOM   2126  NH1 ARG A 136       1.252 -38.120 -48.619  1.00  1.45           N  
ATOM   2127  NH2 ARG A 136       0.532 -36.685 -50.257  1.00  1.45           N  
ATOM   2128  H   ARG A 136       5.317 -33.700 -50.837  1.00  1.45           H  
ATOM   2129  HA  ARG A 136       7.317 -35.192 -49.791  1.00  1.45           H  
ATOM   2130 1HB  ARG A 136       4.650 -36.095 -50.870  1.00  1.45           H  
ATOM   2131 2HB  ARG A 136       5.710 -37.204 -50.018  1.00  1.45           H  
ATOM   2132 1HG  ARG A 136       5.581 -35.739 -48.033  1.00  1.45           H  
ATOM   2133 2HG  ARG A 136       4.478 -34.682 -48.942  1.00  1.45           H  
ATOM   2134 1HD  ARG A 136       3.963 -37.610 -48.522  1.00  1.45           H  
ATOM   2135 2HD  ARG A 136       3.370 -36.334 -47.430  1.00  1.45           H  
ATOM   2136  HE  ARG A 136       2.578 -35.535 -49.971  1.00  1.45           H  
ATOM   2137 1HH1 ARG A 136       1.966 -38.391 -47.959  1.00  1.45           H  
ATOM   2138 2HH1 ARG A 136       0.398 -38.654 -48.689  1.00  1.45           H  
ATOM   2139 1HH2 ARG A 136       0.753 -35.856 -50.828  1.00  1.45           H  
ATOM   2140 2HH2 ARG A 136      -0.334 -37.190 -50.362  1.00  1.45           H  
ATOM   2141  N   PHE A 137       6.953 -36.316 -52.872  1.00  1.52           N  
ATOM   2142  CA  PHE A 137       7.530 -37.275 -53.803  1.00  1.52           C  
ATOM   2143  C   PHE A 137       8.246 -36.664 -55.010  1.00  1.52           C  
ATOM   2144  O   PHE A 137       8.378 -37.343 -56.032  1.00  1.52           O  
ATOM   2145  CB  PHE A 137       6.413 -38.188 -54.295  1.00  1.52           C  
ATOM   2146  CG  PHE A 137       5.668 -38.827 -53.157  1.00  1.52           C  
ATOM   2147  CD1 PHE A 137       4.395 -38.381 -52.830  1.00  1.52           C  
ATOM   2148  CD2 PHE A 137       6.233 -39.830 -52.392  1.00  1.52           C  
ATOM   2149  CE1 PHE A 137       3.700 -38.932 -51.777  1.00  1.52           C  
ATOM   2150  CE2 PHE A 137       5.538 -40.381 -51.331  1.00  1.52           C  
ATOM   2151  CZ  PHE A 137       4.268 -39.930 -51.025  1.00  1.52           C  
ATOM   2152  H   PHE A 137       6.243 -35.665 -53.180  1.00  1.52           H  
ATOM   2153  HA  PHE A 137       8.258 -37.880 -53.263  1.00  1.52           H  
ATOM   2154 1HB  PHE A 137       5.707 -37.612 -54.893  1.00  1.52           H  
ATOM   2155 2HB  PHE A 137       6.826 -38.973 -54.925  1.00  1.52           H  
ATOM   2156  HD1 PHE A 137       3.944 -37.581 -53.420  1.00  1.52           H  
ATOM   2157  HD2 PHE A 137       7.238 -40.182 -52.630  1.00  1.52           H  
ATOM   2158  HE1 PHE A 137       2.703 -38.571 -51.541  1.00  1.52           H  
ATOM   2159  HE2 PHE A 137       5.994 -41.171 -50.734  1.00  1.52           H  
ATOM   2160  HZ  PHE A 137       3.721 -40.364 -50.190  1.00  1.52           H  
ATOM   2161  N   ILE A 138       8.680 -35.402 -54.933  1.00  1.52           N  
ATOM   2162  CA  ILE A 138       9.272 -34.792 -56.132  1.00  1.52           C  
ATOM   2163  C   ILE A 138      10.640 -34.102 -56.027  1.00  1.52           C  
ATOM   2164  O   ILE A 138      11.124 -33.753 -54.954  1.00  1.52           O  
ATOM   2165  CB  ILE A 138       8.294 -33.780 -56.713  1.00  1.52           C  
ATOM   2166  CG1 ILE A 138       8.061 -32.732 -55.724  1.00  1.52           C  
ATOM   2167  CG2 ILE A 138       6.983 -34.428 -57.148  1.00  1.52           C  
ATOM   2168  CD1 ILE A 138       7.305 -31.675 -56.276  1.00  1.52           C  
ATOM   2169  H   ILE A 138       8.570 -34.867 -54.064  1.00  1.52           H  
ATOM   2170  HA  ILE A 138       9.389 -35.583 -56.869  1.00  1.52           H  
ATOM   2171  HB  ILE A 138       8.745 -33.311 -57.564  1.00  1.52           H  
ATOM   2172 1HG1 ILE A 138       7.519 -33.146 -54.880  1.00  1.52           H  
ATOM   2173 2HG1 ILE A 138       9.010 -32.351 -55.366  1.00  1.52           H  
ATOM   2174 1HG2 ILE A 138       6.327 -33.666 -57.569  1.00  1.52           H  
ATOM   2175 2HG2 ILE A 138       7.189 -35.188 -57.903  1.00  1.52           H  
ATOM   2176 3HG2 ILE A 138       6.490 -34.887 -56.295  1.00  1.52           H  
ATOM   2177 1HD1 ILE A 138       7.143 -30.911 -55.536  1.00  1.52           H  
ATOM   2178 2HD1 ILE A 138       7.837 -31.273 -57.116  1.00  1.52           H  
ATOM   2179 3HD1 ILE A 138       6.359 -32.079 -56.605  1.00  1.52           H  
ATOM   2180  N   SER A 139      11.218 -33.876 -57.214  1.00  1.44           N  
ATOM   2181  CA  SER A 139      12.473 -33.157 -57.454  1.00  1.44           C  
ATOM   2182  C   SER A 139      12.314 -32.253 -58.683  1.00  1.44           C  
ATOM   2183  O   SER A 139      13.268 -31.969 -59.406  1.00  1.44           O  
ATOM   2184  CB  SER A 139      13.593 -34.144 -57.683  1.00  1.44           C  
ATOM   2185  OG  SER A 139      13.315 -34.964 -58.785  1.00  1.44           O  
ATOM   2186  H   SER A 139      10.746 -34.239 -58.030  1.00  1.44           H  
ATOM   2187  HA  SER A 139      12.696 -32.533 -56.588  1.00  1.44           H  
ATOM   2188 1HB  SER A 139      14.517 -33.602 -57.866  1.00  1.44           H  
ATOM   2189 2HB  SER A 139      13.735 -34.753 -56.791  1.00  1.44           H  
ATOM   2190  HG  SER A 139      13.202 -34.370 -59.535  1.00  1.44           H  
ATOM   2191  N   MET A 140      11.068 -31.879 -58.927  1.00  1.30           N  
ATOM   2192  CA  MET A 140      10.585 -31.095 -60.065  1.00  1.30           C  
ATOM   2193  C   MET A 140      10.655 -29.585 -59.826  1.00  1.30           C  
ATOM   2194  O   MET A 140      11.189 -29.145 -58.806  1.00  1.30           O  
ATOM   2195  CB  MET A 140       9.155 -31.507 -60.359  1.00  1.30           C  
ATOM   2196  CG  MET A 140       8.959 -32.998 -60.616  1.00  1.30           C  
ATOM   2197  SD  MET A 140       9.845 -33.577 -62.064  1.00  1.30           S  
ATOM   2198  CE  MET A 140       8.883 -32.826 -63.367  1.00  1.30           C  
ATOM   2199  H   MET A 140      10.382 -32.161 -58.243  1.00  1.30           H  
ATOM   2200  HA  MET A 140      11.208 -31.319 -60.930  1.00  1.30           H  
ATOM   2201 1HB  MET A 140       8.504 -31.196 -59.542  1.00  1.30           H  
ATOM   2202 2HB  MET A 140       8.825 -30.991 -61.252  1.00  1.30           H  
ATOM   2203 1HG  MET A 140       9.303 -33.568 -59.766  1.00  1.30           H  
ATOM   2204 2HG  MET A 140       7.897 -33.205 -60.756  1.00  1.30           H  
ATOM   2205 1HE  MET A 140       9.306 -33.091 -64.335  1.00  1.30           H  
ATOM   2206 2HE  MET A 140       7.852 -33.174 -63.312  1.00  1.30           H  
ATOM   2207 3HE  MET A 140       8.907 -31.744 -63.250  1.00  1.30           H  
ATOM   2208  N   LYS A 141      10.225 -28.776 -60.804  1.00  1.14           N  
ATOM   2209  CA  LYS A 141      10.201 -27.333 -60.579  1.00  1.14           C  
ATOM   2210  C   LYS A 141       8.849 -26.952 -59.994  1.00  1.14           C  
ATOM   2211  O   LYS A 141       7.872 -27.706 -60.100  1.00  1.14           O  
ATOM   2212  CB  LYS A 141      10.479 -26.524 -61.847  1.00  1.14           C  
ATOM   2213  CG  LYS A 141      11.882 -26.683 -62.417  1.00  1.14           C  
ATOM   2214  CD  LYS A 141      12.073 -25.783 -63.643  1.00  1.14           C  
ATOM   2215  CE  LYS A 141      13.473 -25.905 -64.225  1.00  1.14           C  
ATOM   2216  NZ  LYS A 141      13.647 -25.047 -65.434  1.00  1.14           N  
ATOM   2217  H   LYS A 141       9.826 -29.136 -61.685  1.00  1.14           H  
ATOM   2218  HA  LYS A 141      10.962 -27.073 -59.847  1.00  1.14           H  
ATOM   2219 1HB  LYS A 141       9.765 -26.815 -62.624  1.00  1.14           H  
ATOM   2220 2HB  LYS A 141      10.320 -25.459 -61.640  1.00  1.14           H  
ATOM   2221 1HG  LYS A 141      12.613 -26.411 -61.653  1.00  1.14           H  
ATOM   2222 2HG  LYS A 141      12.041 -27.722 -62.703  1.00  1.14           H  
ATOM   2223 1HD  LYS A 141      11.340 -26.054 -64.405  1.00  1.14           H  
ATOM   2224 2HD  LYS A 141      11.899 -24.740 -63.351  1.00  1.14           H  
ATOM   2225 1HE  LYS A 141      14.199 -25.603 -63.471  1.00  1.14           H  
ATOM   2226 2HE  LYS A 141      13.658 -26.943 -64.500  1.00  1.14           H  
ATOM   2227 1HZ  LYS A 141      14.586 -25.153 -65.790  1.00  1.14           H  
ATOM   2228 2HZ  LYS A 141      12.984 -25.325 -66.144  1.00  1.14           H  
ATOM   2229 3HZ  LYS A 141      13.487 -24.079 -65.185  1.00  1.14           H  
ATOM   2230  N   ILE A 142       8.762 -25.775 -59.414  1.00  1.01           N  
ATOM   2231  CA  ILE A 142       7.499 -25.356 -58.849  1.00  1.01           C  
ATOM   2232  C   ILE A 142       6.377 -25.340 -59.865  1.00  1.01           C  
ATOM   2233  O   ILE A 142       5.324 -25.932 -59.619  1.00  1.01           O  
ATOM   2234  CB  ILE A 142       7.682 -24.021 -58.185  1.00  1.01           C  
ATOM   2235  CG1 ILE A 142       8.524 -24.261 -56.971  1.00  1.01           C  
ATOM   2236  CG2 ILE A 142       6.401 -23.305 -57.947  1.00  1.01           C  
ATOM   2237  CD1 ILE A 142       8.983 -23.083 -56.373  1.00  1.01           C  
ATOM   2238  H   ILE A 142       9.579 -25.162 -59.335  1.00  1.01           H  
ATOM   2239  HA  ILE A 142       7.238 -26.059 -58.069  1.00  1.01           H  
ATOM   2240  HB  ILE A 142       8.290 -23.401 -58.850  1.00  1.01           H  
ATOM   2241 1HG1 ILE A 142       7.992 -24.824 -56.249  1.00  1.01           H  
ATOM   2242 2HG1 ILE A 142       9.386 -24.838 -57.280  1.00  1.01           H  
ATOM   2243 1HG2 ILE A 142       6.637 -22.351 -57.527  1.00  1.01           H  
ATOM   2244 2HG2 ILE A 142       5.899 -23.170 -58.878  1.00  1.01           H  
ATOM   2245 3HG2 ILE A 142       5.762 -23.830 -57.301  1.00  1.01           H  
ATOM   2246 1HD1 ILE A 142       9.615 -23.343 -55.544  1.00  1.01           H  
ATOM   2247 2HD1 ILE A 142       9.528 -22.557 -57.104  1.00  1.01           H  
ATOM   2248 3HD1 ILE A 142       8.150 -22.492 -56.041  1.00  1.01           H  
ATOM   2249  N   SER A 143       6.644 -24.831 -61.067  1.00  0.92           N  
ATOM   2250  CA  SER A 143       5.650 -24.814 -62.135  1.00  0.92           C  
ATOM   2251  C   SER A 143       5.112 -26.200 -62.530  1.00  0.92           C  
ATOM   2252  O   SER A 143       4.099 -26.274 -63.231  1.00  0.92           O  
ATOM   2253  CB  SER A 143       6.226 -24.177 -63.378  1.00  0.92           C  
ATOM   2254  OG  SER A 143       7.239 -24.966 -63.933  1.00  0.92           O  
ATOM   2255  H   SER A 143       7.528 -24.344 -61.220  1.00  0.92           H  
ATOM   2256  HA  SER A 143       4.812 -24.214 -61.801  1.00  0.92           H  
ATOM   2257 1HB  SER A 143       5.434 -24.036 -64.108  1.00  0.92           H  
ATOM   2258 2HB  SER A 143       6.626 -23.205 -63.142  1.00  0.92           H  
ATOM   2259  HG  SER A 143       6.886 -25.867 -63.977  1.00  0.92           H  
ATOM   2260  N   ASP A 144       5.793 -27.286 -62.132  1.00  0.89           N  
ATOM   2261  CA  ASP A 144       5.350 -28.636 -62.452  1.00  0.89           C  
ATOM   2262  C   ASP A 144       4.436 -29.202 -61.351  1.00  0.89           C  
ATOM   2263  O   ASP A 144       3.577 -30.044 -61.625  1.00  0.89           O  
ATOM   2264  CB  ASP A 144       6.544 -29.590 -62.567  1.00  0.89           C  
ATOM   2265  CG  ASP A 144       7.560 -29.258 -63.673  1.00  0.89           C  
ATOM   2266  OD1 ASP A 144       7.158 -29.118 -64.807  1.00  0.89           O  
ATOM   2267  OD2 ASP A 144       8.761 -29.202 -63.372  1.00  0.89           O  
ATOM   2268  H   ASP A 144       6.611 -27.183 -61.540  1.00  0.89           H  
ATOM   2269  HA  ASP A 144       4.799 -28.615 -63.391  1.00  0.89           H  
ATOM   2270 1HB  ASP A 144       7.063 -29.583 -61.615  1.00  0.89           H  
ATOM   2271 2HB  ASP A 144       6.180 -30.605 -62.723  1.00  0.89           H  
ATOM   2272  N   VAL A 145       4.673 -28.782 -60.099  1.00  0.91           N  
ATOM   2273  CA  VAL A 145       3.933 -29.318 -58.947  1.00  0.91           C  
ATOM   2274  C   VAL A 145       2.813 -28.455 -58.365  1.00  0.91           C  
ATOM   2275  O   VAL A 145       1.868 -28.981 -57.779  1.00  0.91           O  
ATOM   2276  CB  VAL A 145       4.895 -29.678 -57.801  1.00  0.91           C  
ATOM   2277  CG1 VAL A 145       5.540 -28.472 -57.225  1.00  0.91           C  
ATOM   2278  CG2 VAL A 145       4.095 -30.340 -56.708  1.00  0.91           C  
ATOM   2279  H   VAL A 145       5.388 -28.064 -59.951  1.00  0.91           H  
ATOM   2280  HA  VAL A 145       3.477 -30.251 -59.272  1.00  0.91           H  
ATOM   2281  HB  VAL A 145       5.669 -30.335 -58.178  1.00  0.91           H  
ATOM   2282 1HG1 VAL A 145       6.194 -28.768 -56.416  1.00  0.91           H  
ATOM   2283 2HG1 VAL A 145       6.106 -27.984 -58.004  1.00  0.91           H  
ATOM   2284 3HG1 VAL A 145       4.801 -27.810 -56.842  1.00  0.91           H  
ATOM   2285 1HG2 VAL A 145       4.730 -30.604 -55.871  1.00  0.91           H  
ATOM   2286 2HG2 VAL A 145       3.336 -29.637 -56.368  1.00  0.91           H  
ATOM   2287 3HG2 VAL A 145       3.616 -31.238 -57.095  1.00  0.91           H  
ATOM   2288  N   MET A 146       2.941 -27.147 -58.473  1.00  0.98           N  
ATOM   2289  CA  MET A 146       2.025 -26.208 -57.834  1.00  0.98           C  
ATOM   2290  C   MET A 146       0.576 -26.281 -58.283  1.00  0.98           C  
ATOM   2291  O   MET A 146       0.273 -26.541 -59.451  1.00  0.98           O  
ATOM   2292  CB  MET A 146       2.545 -24.820 -58.091  1.00  0.98           C  
ATOM   2293  CG  MET A 146       2.476 -24.436 -59.544  1.00  0.98           C  
ATOM   2294  SD  MET A 146       3.192 -22.870 -59.849  1.00  0.98           S  
ATOM   2295  CE  MET A 146       2.019 -22.040 -58.942  1.00  0.98           C  
ATOM   2296  H   MET A 146       3.741 -26.776 -58.983  1.00  0.98           H  
ATOM   2297  HA  MET A 146       2.029 -26.406 -56.766  1.00  0.98           H  
ATOM   2298 1HB  MET A 146       1.970 -24.101 -57.506  1.00  0.98           H  
ATOM   2299 2HB  MET A 146       3.582 -24.757 -57.775  1.00  0.98           H  
ATOM   2300 1HG  MET A 146       2.976 -25.185 -60.157  1.00  0.98           H  
ATOM   2301 2HG  MET A 146       1.434 -24.398 -59.837  1.00  0.98           H  
ATOM   2302 1HE  MET A 146       2.228 -20.999 -58.968  1.00  0.98           H  
ATOM   2303 2HE  MET A 146       1.054 -22.232 -59.369  1.00  0.98           H  
ATOM   2304 3HE  MET A 146       2.033 -22.394 -57.915  1.00  0.98           H  
ATOM   2305  N   THR A 147      -0.326 -25.987 -57.347  1.00  1.07           N  
ATOM   2306  CA  THR A 147      -1.742 -25.927 -57.649  1.00  1.07           C  
ATOM   2307  C   THR A 147      -2.114 -24.553 -58.137  1.00  1.07           C  
ATOM   2308  O   THR A 147      -1.897 -23.566 -57.439  1.00  1.07           O  
ATOM   2309  CB  THR A 147      -2.596 -26.260 -56.414  1.00  1.07           C  
ATOM   2310  OG1 THR A 147      -2.343 -27.604 -55.997  1.00  1.07           O  
ATOM   2311  CG2 THR A 147      -4.075 -26.059 -56.707  1.00  1.07           C  
ATOM   2312  H   THR A 147      -0.022 -25.783 -56.395  1.00  1.07           H  
ATOM   2313  HA  THR A 147      -1.962 -26.647 -58.438  1.00  1.07           H  
ATOM   2314  HB  THR A 147      -2.308 -25.595 -55.602  1.00  1.07           H  
ATOM   2315  HG1 THR A 147      -1.413 -27.704 -55.761  1.00  1.07           H  
ATOM   2316 1HG2 THR A 147      -4.645 -26.287 -55.808  1.00  1.07           H  
ATOM   2317 2HG2 THR A 147      -4.259 -25.022 -56.996  1.00  1.07           H  
ATOM   2318 3HG2 THR A 147      -4.384 -26.720 -57.512  1.00  1.07           H  
ATOM   2319  N   LYS A 148      -2.688 -24.493 -59.332  1.00  1.16           N  
ATOM   2320  CA  LYS A 148      -3.054 -23.220 -59.938  1.00  1.16           C  
ATOM   2321  C   LYS A 148      -4.564 -23.029 -59.980  1.00  1.16           C  
ATOM   2322  O   LYS A 148      -5.071 -21.932 -59.759  1.00  1.16           O  
ATOM   2323  CB  LYS A 148      -2.507 -23.167 -61.362  1.00  1.16           C  
ATOM   2324  CG  LYS A 148      -0.996 -23.221 -61.458  1.00  1.16           C  
ATOM   2325  CD  LYS A 148      -0.540 -23.178 -62.902  1.00  1.16           C  
ATOM   2326  CE  LYS A 148       0.972 -23.302 -63.031  1.00  1.16           C  
ATOM   2327  NZ  LYS A 148       1.390 -23.337 -64.466  1.00  1.16           N  
ATOM   2328  H   LYS A 148      -2.828 -25.353 -59.842  1.00  1.16           H  
ATOM   2329  HA  LYS A 148      -2.622 -22.405 -59.355  1.00  1.16           H  
ATOM   2330 1HB  LYS A 148      -2.915 -23.992 -61.943  1.00  1.16           H  
ATOM   2331 2HB  LYS A 148      -2.834 -22.240 -61.833  1.00  1.16           H  
ATOM   2332 1HG  LYS A 148      -0.590 -22.367 -60.934  1.00  1.16           H  
ATOM   2333 2HG  LYS A 148      -0.628 -24.132 -60.988  1.00  1.16           H  
ATOM   2334 1HD  LYS A 148      -1.011 -23.992 -63.453  1.00  1.16           H  
ATOM   2335 2HD  LYS A 148      -0.852 -22.232 -63.346  1.00  1.16           H  
ATOM   2336 1HE  LYS A 148       1.447 -22.456 -62.544  1.00  1.16           H  
ATOM   2337 2HE  LYS A 148       1.304 -24.222 -62.543  1.00  1.16           H  
ATOM   2338 1HZ  LYS A 148       2.393 -23.422 -64.531  1.00  1.16           H  
ATOM   2339 2HZ  LYS A 148       0.959 -24.131 -64.921  1.00  1.16           H  
ATOM   2340 3HZ  LYS A 148       1.096 -22.488 -64.924  1.00  1.16           H  
ATOM   2341  N   GLU A 149      -5.286 -24.109 -60.273  1.00  1.22           N  
ATOM   2342  CA  GLU A 149      -6.735 -24.030 -60.418  1.00  1.22           C  
ATOM   2343  C   GLU A 149      -7.478 -24.138 -59.090  1.00  1.22           C  
ATOM   2344  O   GLU A 149      -8.369 -23.344 -58.791  1.00  1.22           O  
ATOM   2345  CB  GLU A 149      -7.215 -25.133 -61.363  1.00  1.22           C  
ATOM   2346  CG  GLU A 149      -6.732 -24.975 -62.805  1.00  1.22           C  
ATOM   2347  CD  GLU A 149      -7.195 -26.090 -63.721  1.00  1.22           C  
ATOM   2348  OE1 GLU A 149      -7.823 -27.006 -63.245  1.00  1.22           O  
ATOM   2349  OE2 GLU A 149      -6.917 -26.019 -64.896  1.00  1.22           O  
ATOM   2350  H   GLU A 149      -4.822 -24.986 -60.431  1.00  1.22           H  
ATOM   2351  HA  GLU A 149      -6.980 -23.064 -60.861  1.00  1.22           H  
ATOM   2352 1HB  GLU A 149      -6.872 -26.100 -60.995  1.00  1.22           H  
ATOM   2353 2HB  GLU A 149      -8.305 -25.154 -61.372  1.00  1.22           H  
ATOM   2354 1HG  GLU A 149      -7.099 -24.025 -63.195  1.00  1.22           H  
ATOM   2355 2HG  GLU A 149      -5.642 -24.937 -62.806  1.00  1.22           H  
ATOM   2356  N   GLU A 150      -7.093 -25.095 -58.253  1.00  1.24           N  
ATOM   2357  CA  GLU A 150      -7.827 -25.307 -57.009  1.00  1.24           C  
ATOM   2358  C   GLU A 150      -7.294 -24.424 -55.886  1.00  1.24           C  
ATOM   2359  O   GLU A 150      -6.723 -24.901 -54.905  1.00  1.24           O  
ATOM   2360  CB  GLU A 150      -7.787 -26.786 -56.611  1.00  1.24           C  
ATOM   2361  CG  GLU A 150      -8.460 -27.716 -57.620  1.00  1.24           C  
ATOM   2362  CD  GLU A 150      -8.425 -29.176 -57.215  1.00  1.24           C  
ATOM   2363  OE1 GLU A 150      -7.792 -29.492 -56.236  1.00  1.24           O  
ATOM   2364  OE2 GLU A 150      -9.037 -29.971 -57.890  1.00  1.24           O  
ATOM   2365  H   GLU A 150      -6.329 -25.701 -58.500  1.00  1.24           H  
ATOM   2366  HA  GLU A 150      -8.869 -25.035 -57.175  1.00  1.24           H  
ATOM   2367 1HB  GLU A 150      -6.764 -27.113 -56.497  1.00  1.24           H  
ATOM   2368 2HB  GLU A 150      -8.282 -26.917 -55.650  1.00  1.24           H  
ATOM   2369 1HG  GLU A 150      -9.498 -27.409 -57.740  1.00  1.24           H  
ATOM   2370 2HG  GLU A 150      -7.964 -27.600 -58.585  1.00  1.24           H  
ATOM   2371  N   LEU A 151      -7.501 -23.129 -56.053  1.00  1.22           N  
ATOM   2372  CA  LEU A 151      -7.050 -22.137 -55.093  1.00  1.22           C  
ATOM   2373  C   LEU A 151      -8.088 -21.015 -55.078  1.00  1.22           C  
ATOM   2374  O   LEU A 151      -8.343 -20.377 -56.096  1.00  1.22           O  
ATOM   2375  CB  LEU A 151      -5.642 -21.644 -55.472  1.00  1.22           C  
ATOM   2376  CG  LEU A 151      -4.996 -20.661 -54.502  1.00  1.22           C  
ATOM   2377  CD1 LEU A 151      -4.838 -21.374 -53.172  1.00  1.22           C  
ATOM   2378  CD2 LEU A 151      -3.633 -20.228 -55.048  1.00  1.22           C  
ATOM   2379  H   LEU A 151      -7.984 -22.851 -56.908  1.00  1.22           H  
ATOM   2380  HA  LEU A 151      -7.011 -22.588 -54.102  1.00  1.22           H  
ATOM   2381 1HB  LEU A 151      -4.982 -22.510 -55.555  1.00  1.22           H  
ATOM   2382 2HB  LEU A 151      -5.694 -21.164 -56.454  1.00  1.22           H  
ATOM   2383  HG  LEU A 151      -5.626 -19.798 -54.358  1.00  1.22           H  
ATOM   2384 1HD1 LEU A 151      -4.370 -20.737 -52.457  1.00  1.22           H  
ATOM   2385 2HD1 LEU A 151      -5.814 -21.676 -52.800  1.00  1.22           H  
ATOM   2386 3HD1 LEU A 151      -4.230 -22.246 -53.317  1.00  1.22           H  
ATOM   2387 1HD2 LEU A 151      -3.145 -19.548 -54.362  1.00  1.22           H  
ATOM   2388 2HD2 LEU A 151      -3.013 -21.113 -55.178  1.00  1.22           H  
ATOM   2389 3HD2 LEU A 151      -3.767 -19.731 -56.010  1.00  1.22           H  
ATOM   2390  N   VAL A 152      -8.699 -20.788 -53.924  1.00  1.19           N  
ATOM   2391  CA  VAL A 152      -9.809 -19.838 -53.812  1.00  1.19           C  
ATOM   2392  C   VAL A 152      -9.418 -18.366 -53.746  1.00  1.19           C  
ATOM   2393  O   VAL A 152      -9.935 -17.557 -54.517  1.00  1.19           O  
ATOM   2394  CB  VAL A 152     -10.598 -20.201 -52.554  1.00  1.19           C  
ATOM   2395  CG1 VAL A 152     -11.691 -19.210 -52.274  1.00  1.19           C  
ATOM   2396  CG2 VAL A 152     -11.187 -21.548 -52.736  1.00  1.19           C  
ATOM   2397  H   VAL A 152      -8.422 -21.327 -53.116  1.00  1.19           H  
ATOM   2398  HA  VAL A 152     -10.454 -19.979 -54.679  1.00  1.19           H  
ATOM   2399  HB  VAL A 152      -9.925 -20.207 -51.706  1.00  1.19           H  
ATOM   2400 1HG1 VAL A 152     -12.217 -19.509 -51.375  1.00  1.19           H  
ATOM   2401 2HG1 VAL A 152     -11.271 -18.228 -52.130  1.00  1.19           H  
ATOM   2402 3HG1 VAL A 152     -12.389 -19.186 -53.110  1.00  1.19           H  
ATOM   2403 1HG2 VAL A 152     -11.708 -21.803 -51.843  1.00  1.19           H  
ATOM   2404 2HG2 VAL A 152     -11.879 -21.539 -53.579  1.00  1.19           H  
ATOM   2405 3HG2 VAL A 152     -10.411 -22.276 -52.920  1.00  1.19           H  
ATOM   2406  N   THR A 153      -8.476 -18.052 -52.861  1.00  1.16           N  
ATOM   2407  CA  THR A 153      -7.978 -16.707 -52.517  1.00  1.16           C  
ATOM   2408  C   THR A 153      -9.095 -15.789 -52.002  1.00  1.16           C  
ATOM   2409  O   THR A 153     -10.280 -16.025 -52.226  1.00  1.16           O  
ATOM   2410  CB  THR A 153      -7.281 -16.005 -53.712  1.00  1.16           C  
ATOM   2411  OG1 THR A 153      -8.227 -15.620 -54.733  1.00  1.16           O  
ATOM   2412  CG2 THR A 153      -6.301 -16.989 -54.333  1.00  1.16           C  
ATOM   2413  H   THR A 153      -8.094 -18.822 -52.334  1.00  1.16           H  
ATOM   2414  HA  THR A 153      -7.247 -16.805 -51.717  1.00  1.16           H  
ATOM   2415  HB  THR A 153      -6.740 -15.124 -53.359  1.00  1.16           H  
ATOM   2416  HG1 THR A 153      -8.932 -16.269 -54.800  1.00  1.16           H  
ATOM   2417 1HG2 THR A 153      -5.797 -16.519 -55.168  1.00  1.16           H  
ATOM   2418 2HG2 THR A 153      -5.579 -17.295 -53.593  1.00  1.16           H  
ATOM   2419 3HG2 THR A 153      -6.836 -17.858 -54.693  1.00  1.16           H  
ATOM   2420  N   ALA A 154      -8.714 -14.739 -51.292  1.00  1.16           N  
ATOM   2421  CA  ALA A 154      -9.696 -13.790 -50.776  1.00  1.16           C  
ATOM   2422  C   ALA A 154      -9.104 -12.386 -50.692  1.00  1.16           C  
ATOM   2423  O   ALA A 154      -7.885 -12.207 -50.681  1.00  1.16           O  
ATOM   2424  CB  ALA A 154     -10.209 -14.247 -49.420  1.00  1.16           C  
ATOM   2425  H   ALA A 154      -7.726 -14.620 -51.080  1.00  1.16           H  
ATOM   2426  HA  ALA A 154     -10.532 -13.752 -51.473  1.00  1.16           H  
ATOM   2427 1HB  ALA A 154     -10.956 -13.547 -49.054  1.00  1.16           H  
ATOM   2428 2HB  ALA A 154     -10.648 -15.229 -49.531  1.00  1.16           H  
ATOM   2429 3HB  ALA A 154      -9.409 -14.301 -48.731  1.00  1.16           H  
ATOM   2430  N   SER A 155      -9.982 -11.386 -50.660  1.00  1.19           N  
ATOM   2431  CA  SER A 155      -9.558  -9.995 -50.569  1.00  1.19           C  
ATOM   2432  C   SER A 155      -8.765  -9.760 -49.300  1.00  1.19           C  
ATOM   2433  O   SER A 155      -9.046 -10.357 -48.266  1.00  1.19           O  
ATOM   2434  CB  SER A 155     -10.765  -9.072 -50.606  1.00  1.19           C  
ATOM   2435  OG  SER A 155     -11.442  -9.178 -51.830  1.00  1.19           O  
ATOM   2436  H   SER A 155     -10.969 -11.597 -50.690  1.00  1.19           H  
ATOM   2437  HA  SER A 155      -8.916  -9.771 -51.422  1.00  1.19           H  
ATOM   2438 1HB  SER A 155     -11.441  -9.325 -49.788  1.00  1.19           H  
ATOM   2439 2HB  SER A 155     -10.441  -8.044 -50.452  1.00  1.19           H  
ATOM   2440  HG  SER A 155     -12.186  -8.569 -51.777  1.00  1.19           H  
ATOM   2441  N   VAL A 156      -7.816  -8.840 -49.360  1.00  1.23           N  
ATOM   2442  CA  VAL A 156      -6.994  -8.525 -48.199  1.00  1.23           C  
ATOM   2443  C   VAL A 156      -7.824  -7.969 -47.045  1.00  1.23           C  
ATOM   2444  O   VAL A 156      -7.626  -8.332 -45.887  1.00  1.23           O  
ATOM   2445  CB  VAL A 156      -5.915  -7.520 -48.596  1.00  1.23           C  
ATOM   2446  CG1 VAL A 156      -5.158  -7.051 -47.368  1.00  1.23           C  
ATOM   2447  CG2 VAL A 156      -5.011  -8.181 -49.584  1.00  1.23           C  
ATOM   2448  H   VAL A 156      -7.638  -8.373 -50.238  1.00  1.23           H  
ATOM   2449  HA  VAL A 156      -6.508  -9.444 -47.868  1.00  1.23           H  
ATOM   2450  HB  VAL A 156      -6.377  -6.644 -49.048  1.00  1.23           H  
ATOM   2451 1HG1 VAL A 156      -4.393  -6.334 -47.665  1.00  1.23           H  
ATOM   2452 2HG1 VAL A 156      -5.850  -6.577 -46.672  1.00  1.23           H  
ATOM   2453 3HG1 VAL A 156      -4.686  -7.905 -46.887  1.00  1.23           H  
ATOM   2454 1HG2 VAL A 156      -4.232  -7.484 -49.891  1.00  1.23           H  
ATOM   2455 2HG2 VAL A 156      -4.572  -9.050 -49.113  1.00  1.23           H  
ATOM   2456 3HG2 VAL A 156      -5.585  -8.493 -50.455  1.00  1.23           H  
ATOM   2457  N   GLY A 157      -8.775  -7.086 -47.353  1.00  1.27           N  
ATOM   2458  CA  GLY A 157      -9.630  -6.462 -46.335  1.00  1.27           C  
ATOM   2459  C   GLY A 157     -10.757  -7.389 -45.853  1.00  1.27           C  
ATOM   2460  O   GLY A 157     -11.938  -7.056 -45.965  1.00  1.27           O  
ATOM   2461  H   GLY A 157      -8.905  -6.838 -48.321  1.00  1.27           H  
ATOM   2462 1HA  GLY A 157      -9.016  -6.169 -45.484  1.00  1.27           H  
ATOM   2463 2HA  GLY A 157     -10.061  -5.549 -46.740  1.00  1.27           H  
ATOM   2464  N   THR A 158     -10.357  -8.548 -45.339  1.00  1.27           N  
ATOM   2465  CA  THR A 158     -11.222  -9.629 -44.866  1.00  1.27           C  
ATOM   2466  C   THR A 158     -10.832  -9.996 -43.430  1.00  1.27           C  
ATOM   2467  O   THR A 158      -9.646 -10.070 -43.103  1.00  1.27           O  
ATOM   2468  CB  THR A 158     -11.079 -10.860 -45.794  1.00  1.27           C  
ATOM   2469  OG1 THR A 158     -11.440 -10.511 -47.126  1.00  1.27           O  
ATOM   2470  CG2 THR A 158     -11.919 -12.029 -45.362  1.00  1.27           C  
ATOM   2471  H   THR A 158      -9.349  -8.678 -45.294  1.00  1.27           H  
ATOM   2472  HA  THR A 158     -12.260  -9.293 -44.867  1.00  1.27           H  
ATOM   2473  HB  THR A 158     -10.074 -11.136 -45.793  1.00  1.27           H  
ATOM   2474  HG1 THR A 158     -10.616 -10.354 -47.619  1.00  1.27           H  
ATOM   2475 1HG2 THR A 158     -11.765 -12.861 -46.045  1.00  1.27           H  
ATOM   2476 2HG2 THR A 158     -11.642 -12.332 -44.367  1.00  1.27           H  
ATOM   2477 3HG2 THR A 158     -12.959 -11.730 -45.383  1.00  1.27           H  
ATOM   2478  N   THR A 159     -11.815 -10.189 -42.555  1.00  1.24           N  
ATOM   2479  CA  THR A 159     -11.502 -10.544 -41.174  1.00  1.24           C  
ATOM   2480  C   THR A 159     -11.161 -12.014 -41.060  1.00  1.24           C  
ATOM   2481  O   THR A 159     -11.440 -12.789 -41.972  1.00  1.24           O  
ATOM   2482  CB  THR A 159     -12.684 -10.234 -40.251  1.00  1.24           C  
ATOM   2483  OG1 THR A 159     -13.812 -11.027 -40.668  1.00  1.24           O  
ATOM   2484  CG2 THR A 159     -13.045  -8.760 -40.328  1.00  1.24           C  
ATOM   2485  H   THR A 159     -12.797 -10.114 -42.848  1.00  1.24           H  
ATOM   2486  HA  THR A 159     -10.639  -9.963 -40.849  1.00  1.24           H  
ATOM   2487  HB  THR A 159     -12.425 -10.493 -39.227  1.00  1.24           H  
ATOM   2488  HG1 THR A 159     -14.125 -10.675 -41.546  1.00  1.24           H  
ATOM   2489 1HG2 THR A 159     -13.893  -8.556 -39.676  1.00  1.24           H  
ATOM   2490 2HG2 THR A 159     -12.192  -8.158 -40.017  1.00  1.24           H  
ATOM   2491 3HG2 THR A 159     -13.312  -8.509 -41.359  1.00  1.24           H  
ATOM   2492  N   LEU A 160     -10.611 -12.423 -39.919  1.00  1.18           N  
ATOM   2493  CA  LEU A 160     -10.294 -13.833 -39.745  1.00  1.18           C  
ATOM   2494  C   LEU A 160     -11.571 -14.665 -39.816  1.00  1.18           C  
ATOM   2495  O   LEU A 160     -11.579 -15.733 -40.426  1.00  1.18           O  
ATOM   2496  CB  LEU A 160      -9.588 -14.095 -38.412  1.00  1.18           C  
ATOM   2497  CG  LEU A 160      -9.120 -15.548 -38.213  1.00  1.18           C  
ATOM   2498  CD1 LEU A 160      -8.111 -15.875 -39.315  1.00  1.18           C  
ATOM   2499  CD2 LEU A 160      -8.504 -15.725 -36.837  1.00  1.18           C  
ATOM   2500  H   LEU A 160     -10.400 -11.757 -39.190  1.00  1.18           H  
ATOM   2501  HA  LEU A 160      -9.633 -14.141 -40.556  1.00  1.18           H  
ATOM   2502 1HB  LEU A 160      -8.719 -13.448 -38.339  1.00  1.18           H  
ATOM   2503 2HB  LEU A 160     -10.276 -13.855 -37.598  1.00  1.18           H  
ATOM   2504  HG  LEU A 160      -9.971 -16.223 -38.312  1.00  1.18           H  
ATOM   2505 1HD1 LEU A 160      -7.759 -16.889 -39.216  1.00  1.18           H  
ATOM   2506 2HD1 LEU A 160      -8.591 -15.752 -40.283  1.00  1.18           H  
ATOM   2507 3HD1 LEU A 160      -7.260 -15.201 -39.242  1.00  1.18           H  
ATOM   2508 1HD2 LEU A 160      -8.175 -16.759 -36.715  1.00  1.18           H  
ATOM   2509 2HD2 LEU A 160      -7.650 -15.060 -36.729  1.00  1.18           H  
ATOM   2510 3HD2 LEU A 160      -9.249 -15.490 -36.075  1.00  1.18           H  
ATOM   2511  N   ASP A 161     -12.651 -14.168 -39.194  1.00  1.11           N  
ATOM   2512  CA  ASP A 161     -13.919 -14.892 -39.189  1.00  1.11           C  
ATOM   2513  C   ASP A 161     -14.439 -15.065 -40.615  1.00  1.11           C  
ATOM   2514  O   ASP A 161     -14.916 -16.138 -40.991  1.00  1.11           O  
ATOM   2515  CB  ASP A 161     -14.967 -14.120 -38.385  1.00  1.11           C  
ATOM   2516  CG  ASP A 161     -14.702 -14.087 -36.874  1.00  1.11           C  
ATOM   2517  OD1 ASP A 161     -13.873 -14.829 -36.403  1.00  1.11           O  
ATOM   2518  OD2 ASP A 161     -15.342 -13.312 -36.206  1.00  1.11           O  
ATOM   2519  H   ASP A 161     -12.583 -13.279 -38.724  1.00  1.11           H  
ATOM   2520  HA  ASP A 161     -13.764 -15.878 -38.748  1.00  1.11           H  
ATOM   2521 1HB  ASP A 161     -15.014 -13.091 -38.752  1.00  1.11           H  
ATOM   2522 2HB  ASP A 161     -15.946 -14.566 -38.555  1.00  1.11           H  
ATOM   2523  N   GLU A 162     -14.319 -14.020 -41.432  1.00  1.05           N  
ATOM   2524  CA  GLU A 162     -14.754 -14.150 -42.814  1.00  1.05           C  
ATOM   2525  C   GLU A 162     -13.863 -15.137 -43.560  1.00  1.05           C  
ATOM   2526  O   GLU A 162     -14.350 -15.924 -44.375  1.00  1.05           O  
ATOM   2527  CB  GLU A 162     -14.792 -12.789 -43.473  1.00  1.05           C  
ATOM   2528  CG  GLU A 162     -15.919 -11.900 -42.981  1.00  1.05           C  
ATOM   2529  CD  GLU A 162     -15.739 -10.479 -43.379  1.00  1.05           C  
ATOM   2530  OE1 GLU A 162     -14.637  -9.994 -43.193  1.00  1.05           O  
ATOM   2531  OE2 GLU A 162     -16.663  -9.872 -43.864  1.00  1.05           O  
ATOM   2532  H   GLU A 162     -13.940 -13.129 -41.098  1.00  1.05           H  
ATOM   2533  HA  GLU A 162     -15.768 -14.548 -42.816  1.00  1.05           H  
ATOM   2534 1HB  GLU A 162     -13.862 -12.274 -43.258  1.00  1.05           H  
ATOM   2535 2HB  GLU A 162     -14.880 -12.903 -44.552  1.00  1.05           H  
ATOM   2536 1HG  GLU A 162     -16.858 -12.266 -43.392  1.00  1.05           H  
ATOM   2537 2HG  GLU A 162     -15.977 -11.972 -41.895  1.00  1.05           H  
ATOM   2538  N   ALA A 163     -12.554 -15.115 -43.277  1.00  1.00           N  
ATOM   2539  CA  ALA A 163     -11.649 -16.052 -43.924  1.00  1.00           C  
ATOM   2540  C   ALA A 163     -12.074 -17.473 -43.565  1.00  1.00           C  
ATOM   2541  O   ALA A 163     -12.066 -18.355 -44.425  1.00  1.00           O  
ATOM   2542  CB  ALA A 163     -10.208 -15.784 -43.518  1.00  1.00           C  
ATOM   2543  H   ALA A 163     -12.187 -14.429 -42.618  1.00  1.00           H  
ATOM   2544  HA  ALA A 163     -11.738 -15.929 -45.001  1.00  1.00           H  
ATOM   2545 1HB  ALA A 163      -9.543 -16.484 -44.020  1.00  1.00           H  
ATOM   2546 2HB  ALA A 163      -9.938 -14.762 -43.793  1.00  1.00           H  
ATOM   2547 3HB  ALA A 163     -10.106 -15.905 -42.447  1.00  1.00           H  
ATOM   2548  N   GLU A 164     -12.505 -17.688 -42.308  1.00  0.97           N  
ATOM   2549  CA  GLU A 164     -12.969 -19.008 -41.884  1.00  0.97           C  
ATOM   2550  C   GLU A 164     -14.152 -19.433 -42.719  1.00  0.97           C  
ATOM   2551  O   GLU A 164     -14.206 -20.562 -43.208  1.00  0.97           O  
ATOM   2552  CB  GLU A 164     -13.398 -19.038 -40.409  1.00  0.97           C  
ATOM   2553  CG  GLU A 164     -13.810 -20.454 -39.941  1.00  0.97           C  
ATOM   2554  CD  GLU A 164     -14.195 -20.576 -38.461  1.00  0.97           C  
ATOM   2555  OE1 GLU A 164     -14.147 -19.603 -37.755  1.00  0.97           O  
ATOM   2556  OE2 GLU A 164     -14.529 -21.667 -38.052  1.00  0.97           O  
ATOM   2557  H   GLU A 164     -12.467 -16.924 -41.632  1.00  0.97           H  
ATOM   2558  HA  GLU A 164     -12.178 -19.730 -42.039  1.00  0.97           H  
ATOM   2559 1HB  GLU A 164     -12.618 -18.636 -39.767  1.00  0.97           H  
ATOM   2560 2HB  GLU A 164     -14.268 -18.409 -40.277  1.00  0.97           H  
ATOM   2561 1HG  GLU A 164     -14.666 -20.748 -40.541  1.00  0.97           H  
ATOM   2562 2HG  GLU A 164     -13.001 -21.148 -40.164  1.00  0.97           H  
ATOM   2563  N   LYS A 165     -15.100 -18.521 -42.914  1.00  0.94           N  
ATOM   2564  CA  LYS A 165     -16.286 -18.856 -43.680  1.00  0.94           C  
ATOM   2565  C   LYS A 165     -15.920 -19.224 -45.116  1.00  0.94           C  
ATOM   2566  O   LYS A 165     -16.454 -20.184 -45.668  1.00  0.94           O  
ATOM   2567  CB  LYS A 165     -17.272 -17.687 -43.651  1.00  0.94           C  
ATOM   2568  CG  LYS A 165     -17.924 -17.461 -42.285  1.00  0.94           C  
ATOM   2569  CD  LYS A 165     -18.862 -16.257 -42.297  1.00  0.94           C  
ATOM   2570  CE  LYS A 165     -19.472 -16.016 -40.924  1.00  0.94           C  
ATOM   2571  NZ  LYS A 165     -20.363 -14.821 -40.915  1.00  0.94           N  
ATOM   2572  H   LYS A 165     -15.003 -17.599 -42.480  1.00  0.94           H  
ATOM   2573  HA  LYS A 165     -16.759 -19.726 -43.218  1.00  0.94           H  
ATOM   2574 1HB  LYS A 165     -16.751 -16.771 -43.928  1.00  0.94           H  
ATOM   2575 2HB  LYS A 165     -18.057 -17.853 -44.383  1.00  0.94           H  
ATOM   2576 1HG  LYS A 165     -18.485 -18.351 -42.002  1.00  0.94           H  
ATOM   2577 2HG  LYS A 165     -17.142 -17.297 -41.542  1.00  0.94           H  
ATOM   2578 1HD  LYS A 165     -18.301 -15.368 -42.596  1.00  0.94           H  
ATOM   2579 2HD  LYS A 165     -19.660 -16.422 -43.018  1.00  0.94           H  
ATOM   2580 1HE  LYS A 165     -20.049 -16.892 -40.631  1.00  0.94           H  
ATOM   2581 2HE  LYS A 165     -18.668 -15.863 -40.201  1.00  0.94           H  
ATOM   2582 1HZ  LYS A 165     -20.747 -14.693 -39.989  1.00  0.94           H  
ATOM   2583 2HZ  LYS A 165     -19.831 -14.002 -41.176  1.00  0.94           H  
ATOM   2584 3HZ  LYS A 165     -21.116 -14.958 -41.574  1.00  0.94           H  
ATOM   2585  N   ILE A 166     -14.954 -18.510 -45.698  1.00  0.94           N  
ATOM   2586  CA  ILE A 166     -14.512 -18.788 -47.064  1.00  0.94           C  
ATOM   2587  C   ILE A 166     -13.826 -20.156 -47.128  1.00  0.94           C  
ATOM   2588  O   ILE A 166     -14.102 -20.971 -48.018  1.00  0.94           O  
ATOM   2589  CB  ILE A 166     -13.557 -17.692 -47.551  1.00  0.94           C  
ATOM   2590  CG1 ILE A 166     -14.312 -16.378 -47.681  1.00  0.94           C  
ATOM   2591  CG2 ILE A 166     -12.948 -18.081 -48.894  1.00  0.94           C  
ATOM   2592  CD1 ILE A 166     -13.414 -15.188 -47.867  1.00  0.94           C  
ATOM   2593  H   ILE A 166     -14.547 -17.724 -45.188  1.00  0.94           H  
ATOM   2594  HA  ILE A 166     -15.381 -18.806 -47.715  1.00  0.94           H  
ATOM   2595  HB  ILE A 166     -12.782 -17.549 -46.813  1.00  0.94           H  
ATOM   2596 1HG1 ILE A 166     -14.989 -16.441 -48.529  1.00  0.94           H  
ATOM   2597 2HG1 ILE A 166     -14.902 -16.226 -46.780  1.00  0.94           H  
ATOM   2598 1HG2 ILE A 166     -12.274 -17.299 -49.229  1.00  0.94           H  
ATOM   2599 2HG2 ILE A 166     -12.398 -19.015 -48.788  1.00  0.94           H  
ATOM   2600 3HG2 ILE A 166     -13.733 -18.201 -49.624  1.00  0.94           H  
ATOM   2601 1HD1 ILE A 166     -14.018 -14.285 -47.945  1.00  0.94           H  
ATOM   2602 2HD1 ILE A 166     -12.744 -15.101 -47.015  1.00  0.94           H  
ATOM   2603 3HD1 ILE A 166     -12.844 -15.322 -48.772  1.00  0.94           H  
ATOM   2604  N   LEU A 167     -12.957 -20.432 -46.154  1.00  0.95           N  
ATOM   2605  CA  LEU A 167     -12.263 -21.712 -46.094  1.00  0.95           C  
ATOM   2606  C   LEU A 167     -13.282 -22.857 -45.977  1.00  0.95           C  
ATOM   2607  O   LEU A 167     -13.175 -23.888 -46.655  1.00  0.95           O  
ATOM   2608  CB  LEU A 167     -11.318 -21.721 -44.866  1.00  0.95           C  
ATOM   2609  CG  LEU A 167      -9.994 -20.831 -44.910  1.00  0.95           C  
ATOM   2610  CD1 LEU A 167      -9.457 -20.682 -43.571  1.00  0.95           C  
ATOM   2611  CD2 LEU A 167      -8.923 -21.529 -45.667  1.00  0.95           C  
ATOM   2612  H   LEU A 167     -12.764 -19.727 -45.443  1.00  0.95           H  
ATOM   2613  HA  LEU A 167     -11.683 -21.830 -46.994  1.00  0.95           H  
ATOM   2614 1HB  LEU A 167     -11.889 -21.402 -44.000  1.00  0.95           H  
ATOM   2615 2HB  LEU A 167     -11.004 -22.752 -44.697  1.00  0.95           H  
ATOM   2616  HG  LEU A 167     -10.209 -19.863 -45.333  1.00  0.95           H  
ATOM   2617 1HD1 LEU A 167      -8.544 -20.085 -43.602  1.00  0.95           H  
ATOM   2618 2HD1 LEU A 167     -10.199 -20.186 -42.990  1.00  0.95           H  
ATOM   2619 3HD1 LEU A 167      -9.242 -21.659 -43.156  1.00  0.95           H  
ATOM   2620 1HD2 LEU A 167      -8.015 -20.933 -45.650  1.00  0.95           H  
ATOM   2621 2HD2 LEU A 167      -8.728 -22.482 -45.191  1.00  0.95           H  
ATOM   2622 3HD2 LEU A 167      -9.227 -21.685 -46.665  1.00  0.95           H  
ATOM   2623  N   GLN A 168     -14.323 -22.668 -45.160  1.00  0.99           N  
ATOM   2624  CA  GLN A 168     -15.333 -23.708 -45.007  1.00  0.99           C  
ATOM   2625  C   GLN A 168     -16.207 -23.891 -46.250  1.00  0.99           C  
ATOM   2626  O   GLN A 168     -16.385 -25.015 -46.726  1.00  0.99           O  
ATOM   2627  CB  GLN A 168     -16.229 -23.389 -43.809  1.00  0.99           C  
ATOM   2628  CG  GLN A 168     -15.531 -23.492 -42.467  1.00  0.99           C  
ATOM   2629  CD  GLN A 168     -16.398 -23.006 -41.329  1.00  0.99           C  
ATOM   2630  OE1 GLN A 168     -17.436 -22.362 -41.532  1.00  0.99           O  
ATOM   2631  NE2 GLN A 168     -15.971 -23.301 -40.112  1.00  0.99           N  
ATOM   2632  H   GLN A 168     -14.392 -21.810 -44.610  1.00  0.99           H  
ATOM   2633  HA  GLN A 168     -14.818 -24.649 -44.818  1.00  0.99           H  
ATOM   2634 1HB  GLN A 168     -16.602 -22.366 -43.909  1.00  0.99           H  
ATOM   2635 2HB  GLN A 168     -17.090 -24.054 -43.807  1.00  0.99           H  
ATOM   2636 1HG  GLN A 168     -15.279 -24.534 -42.282  1.00  0.99           H  
ATOM   2637 2HG  GLN A 168     -14.624 -22.892 -42.488  1.00  0.99           H  
ATOM   2638 1HE2 GLN A 168     -16.475 -22.986 -39.305  1.00  0.99           H  
ATOM   2639 2HE2 GLN A 168     -15.117 -23.802 -39.986  1.00  0.99           H  
ATOM   2640  N   LYS A 169     -16.679 -22.785 -46.840  1.00  1.04           N  
ATOM   2641  CA  LYS A 169     -17.576 -22.860 -47.995  1.00  1.04           C  
ATOM   2642  C   LYS A 169     -16.951 -23.539 -49.192  1.00  1.04           C  
ATOM   2643  O   LYS A 169     -17.630 -24.261 -49.925  1.00  1.04           O  
ATOM   2644  CB  LYS A 169     -18.053 -21.467 -48.415  1.00  1.04           C  
ATOM   2645  CG  LYS A 169     -19.069 -20.816 -47.474  1.00  1.04           C  
ATOM   2646  CD  LYS A 169     -19.448 -19.422 -47.959  1.00  1.04           C  
ATOM   2647  CE  LYS A 169     -20.459 -18.763 -47.033  1.00  1.04           C  
ATOM   2648  NZ  LYS A 169     -20.832 -17.394 -47.501  1.00  1.04           N  
ATOM   2649  H   LYS A 169     -16.467 -21.872 -46.442  1.00  1.04           H  
ATOM   2650  HA  LYS A 169     -18.447 -23.443 -47.704  1.00  1.04           H  
ATOM   2651 1HB  LYS A 169     -17.186 -20.801 -48.472  1.00  1.04           H  
ATOM   2652 2HB  LYS A 169     -18.489 -21.518 -49.411  1.00  1.04           H  
ATOM   2653 1HG  LYS A 169     -19.969 -21.430 -47.442  1.00  1.04           H  
ATOM   2654 2HG  LYS A 169     -18.667 -20.756 -46.470  1.00  1.04           H  
ATOM   2655 1HD  LYS A 169     -18.547 -18.805 -47.996  1.00  1.04           H  
ATOM   2656 2HD  LYS A 169     -19.867 -19.485 -48.962  1.00  1.04           H  
ATOM   2657 1HE  LYS A 169     -21.355 -19.378 -46.987  1.00  1.04           H  
ATOM   2658 2HE  LYS A 169     -20.029 -18.688 -46.033  1.00  1.04           H  
ATOM   2659 1HZ  LYS A 169     -21.502 -16.990 -46.863  1.00  1.04           H  
ATOM   2660 2HZ  LYS A 169     -20.008 -16.813 -47.537  1.00  1.04           H  
ATOM   2661 3HZ  LYS A 169     -21.241 -17.454 -48.423  1.00  1.04           H  
ATOM   2662  N   HIS A 170     -15.658 -23.339 -49.382  1.00  1.10           N  
ATOM   2663  CA  HIS A 170     -14.982 -23.927 -50.518  1.00  1.10           C  
ATOM   2664  C   HIS A 170     -14.170 -25.170 -50.184  1.00  1.10           C  
ATOM   2665  O   HIS A 170     -13.391 -25.633 -51.019  1.00  1.10           O  
ATOM   2666  CB  HIS A 170     -14.078 -22.889 -51.140  1.00  1.10           C  
ATOM   2667  CG  HIS A 170     -14.811 -21.740 -51.748  1.00  1.10           C  
ATOM   2668  ND1 HIS A 170     -15.424 -21.814 -52.982  1.00  1.10           N  
ATOM   2669  CD2 HIS A 170     -15.057 -20.502 -51.280  1.00  1.10           C  
ATOM   2670  CE1 HIS A 170     -15.999 -20.657 -53.251  1.00  1.10           C  
ATOM   2671  NE2 HIS A 170     -15.792 -19.843 -52.234  1.00  1.10           N  
ATOM   2672  H   HIS A 170     -15.139 -22.720 -48.753  1.00  1.10           H  
ATOM   2673  HA  HIS A 170     -15.722 -24.215 -51.263  1.00  1.10           H  
ATOM   2674 1HB  HIS A 170     -13.416 -22.493 -50.369  1.00  1.10           H  
ATOM   2675 2HB  HIS A 170     -13.464 -23.360 -51.903  1.00  1.10           H  
ATOM   2676  HD2 HIS A 170     -14.734 -20.109 -50.328  1.00  1.10           H  
ATOM   2677  HE1 HIS A 170     -16.555 -20.417 -54.156  1.00  1.10           H  
ATOM   2678  HE2 HIS A 170     -16.121 -18.892 -52.160  1.00  1.10           H  
ATOM   2679  N   LYS A 171     -14.335 -25.712 -48.972  1.00  1.16           N  
ATOM   2680  CA  LYS A 171     -13.602 -26.905 -48.552  1.00  1.16           C  
ATOM   2681  C   LYS A 171     -12.093 -26.782 -48.785  1.00  1.16           C  
ATOM   2682  O   LYS A 171     -11.474 -27.686 -49.355  1.00  1.16           O  
ATOM   2683  CB  LYS A 171     -14.143 -28.139 -49.275  1.00  1.16           C  
ATOM   2684  CG  LYS A 171     -15.607 -28.446 -48.972  1.00  1.16           C  
ATOM   2685  CD  LYS A 171     -16.072 -29.706 -49.692  1.00  1.16           C  
ATOM   2686  CE  LYS A 171     -17.543 -29.991 -49.419  1.00  1.16           C  
ATOM   2687  NZ  LYS A 171     -18.022 -31.195 -50.153  1.00  1.16           N  
ATOM   2688  H   LYS A 171     -15.004 -25.308 -48.314  1.00  1.16           H  
ATOM   2689  HA  LYS A 171     -13.760 -27.031 -47.480  1.00  1.16           H  
ATOM   2690 1HB  LYS A 171     -14.040 -28.014 -50.352  1.00  1.16           H  
ATOM   2691 2HB  LYS A 171     -13.553 -29.010 -48.992  1.00  1.16           H  
ATOM   2692 1HG  LYS A 171     -15.733 -28.579 -47.898  1.00  1.16           H  
ATOM   2693 2HG  LYS A 171     -16.226 -27.604 -49.288  1.00  1.16           H  
ATOM   2694 1HD  LYS A 171     -15.926 -29.586 -50.767  1.00  1.16           H  
ATOM   2695 2HD  LYS A 171     -15.478 -30.557 -49.356  1.00  1.16           H  
ATOM   2696 1HE  LYS A 171     -17.683 -30.150 -48.351  1.00  1.16           H  
ATOM   2697 2HE  LYS A 171     -18.136 -29.129 -49.728  1.00  1.16           H  
ATOM   2698 1HZ  LYS A 171     -18.998 -31.350 -49.947  1.00  1.16           H  
ATOM   2699 2HZ  LYS A 171     -17.906 -31.052 -51.147  1.00  1.16           H  
ATOM   2700 3HZ  LYS A 171     -17.486 -32.001 -49.865  1.00  1.16           H  
ATOM   2701  N   ILE A 172     -11.499 -25.673 -48.347  1.00  1.20           N  
ATOM   2702  CA  ILE A 172     -10.080 -25.437 -48.578  1.00  1.20           C  
ATOM   2703  C   ILE A 172      -9.355 -25.094 -47.279  1.00  1.20           C  
ATOM   2704  O   ILE A 172      -9.856 -24.345 -46.454  1.00  1.20           O  
ATOM   2705  CB  ILE A 172      -9.922 -24.317 -49.638  1.00  1.20           C  
ATOM   2706  CG1 ILE A 172      -8.468 -24.094 -49.983  1.00  1.20           C  
ATOM   2707  CG2 ILE A 172     -10.542 -23.051 -49.157  1.00  1.20           C  
ATOM   2708  CD1 ILE A 172      -8.253 -23.247 -51.223  1.00  1.20           C  
ATOM   2709  H   ILE A 172     -12.056 -24.975 -47.850  1.00  1.20           H  
ATOM   2710  HA  ILE A 172      -9.638 -26.347 -48.978  1.00  1.20           H  
ATOM   2711  HB  ILE A 172     -10.430 -24.626 -50.553  1.00  1.20           H  
ATOM   2712 1HG1 ILE A 172      -7.993 -23.590 -49.158  1.00  1.20           H  
ATOM   2713 2HG1 ILE A 172      -7.986 -25.059 -50.137  1.00  1.20           H  
ATOM   2714 1HG2 ILE A 172     -10.444 -22.274 -49.903  1.00  1.20           H  
ATOM   2715 2HG2 ILE A 172     -11.597 -23.225 -48.940  1.00  1.20           H  
ATOM   2716 3HG2 ILE A 172     -10.037 -22.762 -48.279  1.00  1.20           H  
ATOM   2717 1HD1 ILE A 172      -7.183 -23.132 -51.391  1.00  1.20           H  
ATOM   2718 2HD1 ILE A 172      -8.706 -23.737 -52.086  1.00  1.20           H  
ATOM   2719 3HD1 ILE A 172      -8.700 -22.274 -51.066  1.00  1.20           H  
ATOM   2720  N   GLU A 173      -8.164 -25.656 -47.091  1.00  1.24           N  
ATOM   2721  CA  GLU A 173      -7.390 -25.403 -45.876  1.00  1.24           C  
ATOM   2722  C   GLU A 173      -6.525 -24.147 -45.921  1.00  1.24           C  
ATOM   2723  O   GLU A 173      -6.147 -23.621 -44.875  1.00  1.24           O  
ATOM   2724  CB  GLU A 173      -6.468 -26.587 -45.572  1.00  1.24           C  
ATOM   2725  CG  GLU A 173      -7.157 -27.892 -45.226  1.00  1.24           C  
ATOM   2726  CD  GLU A 173      -6.144 -28.974 -44.902  1.00  1.24           C  
ATOM   2727  OE1 GLU A 173      -4.967 -28.674 -44.962  1.00  1.24           O  
ATOM   2728  OE2 GLU A 173      -6.527 -30.096 -44.621  1.00  1.24           O  
ATOM   2729  H   GLU A 173      -7.796 -26.279 -47.796  1.00  1.24           H  
ATOM   2730  HA  GLU A 173      -8.094 -25.293 -45.049  1.00  1.24           H  
ATOM   2731 1HB  GLU A 173      -5.828 -26.772 -46.436  1.00  1.24           H  
ATOM   2732 2HB  GLU A 173      -5.816 -26.327 -44.739  1.00  1.24           H  
ATOM   2733 1HG  GLU A 173      -7.806 -27.737 -44.364  1.00  1.24           H  
ATOM   2734 2HG  GLU A 173      -7.774 -28.207 -46.066  1.00  1.24           H  
ATOM   2735  N   LYS A 174      -6.169 -23.707 -47.127  1.00  1.26           N  
ATOM   2736  CA  LYS A 174      -5.246 -22.585 -47.328  1.00  1.26           C  
ATOM   2737  C   LYS A 174      -5.829 -21.532 -48.277  1.00  1.26           C  
ATOM   2738  O   LYS A 174      -5.982 -21.783 -49.473  1.00  1.26           O  
ATOM   2739  CB  LYS A 174      -3.932 -23.147 -47.875  1.00  1.26           C  
ATOM   2740  CG  LYS A 174      -3.208 -24.092 -46.911  1.00  1.26           C  
ATOM   2741  CD  LYS A 174      -1.985 -24.671 -47.521  1.00  1.26           C  
ATOM   2742  CE  LYS A 174      -1.227 -25.554 -46.528  1.00  1.26           C  
ATOM   2743  NZ  LYS A 174      -2.045 -26.714 -46.020  1.00  1.26           N  
ATOM   2744  H   LYS A 174      -6.542 -24.182 -47.934  1.00  1.26           H  
ATOM   2745  HA  LYS A 174      -5.062 -22.099 -46.370  1.00  1.26           H  
ATOM   2746 1HB  LYS A 174      -4.135 -23.702 -48.792  1.00  1.26           H  
ATOM   2747 2HB  LYS A 174      -3.256 -22.356 -48.132  1.00  1.26           H  
ATOM   2748 1HG  LYS A 174      -2.932 -23.582 -46.015  1.00  1.26           H  
ATOM   2749 2HG  LYS A 174      -3.862 -24.916 -46.643  1.00  1.26           H  
ATOM   2750 1HD  LYS A 174      -2.275 -25.261 -48.381  1.00  1.26           H  
ATOM   2751 2HD  LYS A 174      -1.324 -23.872 -47.853  1.00  1.26           H  
ATOM   2752 1HE  LYS A 174      -0.349 -25.944 -47.026  1.00  1.26           H  
ATOM   2753 2HE  LYS A 174      -0.910 -24.946 -45.682  1.00  1.26           H  
ATOM   2754 1HZ  LYS A 174      -1.486 -27.257 -45.379  1.00  1.26           H  
ATOM   2755 2HZ  LYS A 174      -2.863 -26.375 -45.533  1.00  1.26           H  
ATOM   2756 3HZ  LYS A 174      -2.345 -27.307 -46.777  1.00  1.26           H  
ATOM   2757  N   LEU A 175      -6.069 -20.331 -47.749  1.00  1.27           N  
ATOM   2758  CA  LEU A 175      -6.709 -19.233 -48.470  1.00  1.27           C  
ATOM   2759  C   LEU A 175      -5.828 -17.975 -48.518  1.00  1.27           C  
ATOM   2760  O   LEU A 175      -5.687 -17.298 -47.497  1.00  1.27           O  
ATOM   2761  CB  LEU A 175      -7.989 -18.875 -47.721  1.00  1.27           C  
ATOM   2762  CG  LEU A 175      -8.836 -17.820 -48.270  1.00  1.27           C  
ATOM   2763  CD1 LEU A 175      -9.371 -18.305 -49.559  1.00  1.27           C  
ATOM   2764  CD2 LEU A 175      -9.928 -17.496 -47.263  1.00  1.27           C  
ATOM   2765  H   LEU A 175      -5.859 -20.178 -46.761  1.00  1.27           H  
ATOM   2766  HA  LEU A 175      -6.958 -19.568 -49.474  1.00  1.27           H  
ATOM   2767 1HB  LEU A 175      -8.607 -19.751 -47.715  1.00  1.27           H  
ATOM   2768 2HB  LEU A 175      -7.737 -18.615 -46.686  1.00  1.27           H  
ATOM   2769  HG  LEU A 175      -8.246 -16.936 -48.475  1.00  1.27           H  
ATOM   2770 1HD1 LEU A 175     -10.000 -17.549 -50.006  1.00  1.27           H  
ATOM   2771 2HD1 LEU A 175      -8.542 -18.527 -50.211  1.00  1.27           H  
ATOM   2772 3HD1 LEU A 175      -9.953 -19.208 -49.392  1.00  1.27           H  
ATOM   2773 1HD2 LEU A 175     -10.566 -16.715 -47.650  1.00  1.27           H  
ATOM   2774 2HD2 LEU A 175     -10.518 -18.386 -47.071  1.00  1.27           H  
ATOM   2775 3HD2 LEU A 175      -9.477 -17.161 -46.335  1.00  1.27           H  
ATOM   2776  N   PRO A 176      -5.073 -17.722 -49.596  1.00  1.27           N  
ATOM   2777  CA  PRO A 176      -4.246 -16.538 -49.739  1.00  1.27           C  
ATOM   2778  C   PRO A 176      -5.047 -15.234 -49.644  1.00  1.27           C  
ATOM   2779  O   PRO A 176      -6.088 -15.091 -50.292  1.00  1.27           O  
ATOM   2780  CB  PRO A 176      -3.635 -16.730 -51.128  1.00  1.27           C  
ATOM   2781  CG  PRO A 176      -3.656 -18.223 -51.344  1.00  1.27           C  
ATOM   2782  CD  PRO A 176      -4.937 -18.693 -50.673  1.00  1.27           C  
ATOM   2783  HA  PRO A 176      -3.461 -16.560 -48.987  1.00  1.27           H  
ATOM   2784 1HB  PRO A 176      -4.216 -16.169 -51.870  1.00  1.27           H  
ATOM   2785 2HB  PRO A 176      -2.613 -16.311 -51.139  1.00  1.27           H  
ATOM   2786 1HG  PRO A 176      -3.640 -18.437 -52.410  1.00  1.27           H  
ATOM   2787 2HG  PRO A 176      -2.755 -18.682 -50.921  1.00  1.27           H  
ATOM   2788 1HD  PRO A 176      -5.783 -18.649 -51.364  1.00  1.27           H  
ATOM   2789 2HD  PRO A 176      -4.777 -19.697 -50.276  1.00  1.27           H  
ATOM   2790  N   LEU A 177      -4.541 -14.309 -48.837  1.00  1.26           N  
ATOM   2791  CA  LEU A 177      -5.033 -12.939 -48.602  1.00  1.26           C  
ATOM   2792  C   LEU A 177      -3.766 -12.139 -48.489  1.00  1.26           C  
ATOM   2793  O   LEU A 177      -3.249 -12.095 -47.380  1.00  1.26           O  
ATOM   2794  CB  LEU A 177      -5.781 -12.785 -47.259  1.00  1.26           C  
ATOM   2795  CG  LEU A 177      -7.214 -13.274 -47.129  1.00  1.26           C  
ATOM   2796  CD1 LEU A 177      -7.275 -14.743 -46.888  1.00  1.26           C  
ATOM   2797  CD2 LEU A 177      -7.840 -12.576 -46.003  1.00  1.26           C  
ATOM   2798  H   LEU A 177      -3.660 -14.563 -48.394  1.00  1.26           H  
ATOM   2799  HA  LEU A 177      -5.633 -12.590 -49.442  1.00  1.26           H  
ATOM   2800 1HB  LEU A 177      -5.204 -13.304 -46.496  1.00  1.26           H  
ATOM   2801 2HB  LEU A 177      -5.785 -11.725 -47.006  1.00  1.26           H  
ATOM   2802  HG  LEU A 177      -7.753 -13.044 -48.035  1.00  1.26           H  
ATOM   2803 1HD1 LEU A 177      -8.307 -15.045 -46.783  1.00  1.26           H  
ATOM   2804 2HD1 LEU A 177      -6.848 -15.241 -47.707  1.00  1.26           H  
ATOM   2805 3HD1 LEU A 177      -6.736 -14.997 -45.993  1.00  1.26           H  
ATOM   2806 1HD2 LEU A 177      -8.861 -12.926 -45.911  1.00  1.26           H  
ATOM   2807 2HD2 LEU A 177      -7.307 -12.780 -45.094  1.00  1.26           H  
ATOM   2808 3HD2 LEU A 177      -7.820 -11.498 -46.193  1.00  1.26           H  
ATOM   2809  N   VAL A 178      -3.250 -11.527 -49.579  1.00  1.25           N  
ATOM   2810  CA  VAL A 178      -1.861 -10.957 -49.679  1.00  1.25           C  
ATOM   2811  C   VAL A 178      -0.783 -11.979 -49.239  1.00  1.25           C  
ATOM   2812  O   VAL A 178       0.061 -12.377 -50.041  1.00  1.25           O  
ATOM   2813  CB  VAL A 178      -1.659  -9.555 -48.981  1.00  1.25           C  
ATOM   2814  CG1 VAL A 178      -1.889  -9.501 -47.433  1.00  1.25           C  
ATOM   2815  CG2 VAL A 178      -0.224  -9.133 -49.228  1.00  1.25           C  
ATOM   2816  H   VAL A 178      -3.808 -11.545 -50.419  1.00  1.25           H  
ATOM   2817  HA  VAL A 178      -1.679 -10.756 -50.736  1.00  1.25           H  
ATOM   2818  HB  VAL A 178      -2.317  -8.851 -49.441  1.00  1.25           H  
ATOM   2819 1HG1 VAL A 178      -1.700  -8.482 -47.097  1.00  1.25           H  
ATOM   2820 2HG1 VAL A 178      -2.908  -9.754 -47.189  1.00  1.25           H  
ATOM   2821 3HG1 VAL A 178      -1.215 -10.157 -46.903  1.00  1.25           H  
ATOM   2822 1HG2 VAL A 178      -0.060  -8.144 -48.804  1.00  1.25           H  
ATOM   2823 2HG2 VAL A 178       0.454  -9.850 -48.750  1.00  1.25           H  
ATOM   2824 3HG2 VAL A 178      -0.030  -9.107 -50.298  1.00  1.25           H  
ATOM   2825  N   GLY A 179      -0.872 -12.430 -48.010  1.00  1.23           N  
ATOM   2826  CA  GLY A 179      -0.115 -13.494 -47.421  1.00  1.23           C  
ATOM   2827  C   GLY A 179      -1.027 -14.713 -47.390  1.00  1.23           C  
ATOM   2828  O   GLY A 179      -1.773 -14.945 -48.342  1.00  1.23           O  
ATOM   2829  H   GLY A 179      -1.567 -12.000 -47.425  1.00  1.23           H  
ATOM   2830 1HA  GLY A 179       0.756 -13.705 -48.017  1.00  1.23           H  
ATOM   2831 2HA  GLY A 179       0.196 -13.203 -46.433  1.00  1.23           H  
ATOM   2832  N   LEU A 180      -0.958 -15.522 -46.341  1.00  1.19           N  
ATOM   2833  CA  LEU A 180      -1.765 -16.751 -46.328  1.00  1.19           C  
ATOM   2834  C   LEU A 180      -2.436 -17.101 -45.007  1.00  1.19           C  
ATOM   2835  O   LEU A 180      -1.751 -17.268 -44.019  1.00  1.19           O  
ATOM   2836  CB  LEU A 180      -0.870 -17.933 -46.742  1.00  1.19           C  
ATOM   2837  CG  LEU A 180      -1.545 -19.311 -46.702  1.00  1.19           C  
ATOM   2838  CD1 LEU A 180      -2.643 -19.320 -47.699  1.00  1.19           C  
ATOM   2839  CD2 LEU A 180      -0.525 -20.423 -47.005  1.00  1.19           C  
ATOM   2840  H   LEU A 180      -0.335 -15.270 -45.570  1.00  1.19           H  
ATOM   2841  HA  LEU A 180      -2.559 -16.639 -47.050  1.00  1.19           H  
ATOM   2842 1HB  LEU A 180      -0.524 -17.762 -47.757  1.00  1.19           H  
ATOM   2843 2HB  LEU A 180      -0.003 -17.966 -46.076  1.00  1.19           H  
ATOM   2844  HG  LEU A 180      -1.977 -19.471 -45.718  1.00  1.19           H  
ATOM   2845 1HD1 LEU A 180      -3.148 -20.251 -47.670  1.00  1.19           H  
ATOM   2846 2HD1 LEU A 180      -3.332 -18.537 -47.451  1.00  1.19           H  
ATOM   2847 3HD1 LEU A 180      -2.237 -19.154 -48.686  1.00  1.19           H  
ATOM   2848 1HD2 LEU A 180      -1.022 -21.391 -46.973  1.00  1.19           H  
ATOM   2849 2HD2 LEU A 180      -0.100 -20.270 -47.992  1.00  1.19           H  
ATOM   2850 3HD2 LEU A 180       0.274 -20.405 -46.261  1.00  1.19           H  
ATOM   2851  N   ILE A 181      -3.767 -17.294 -45.011  1.00  1.16           N  
ATOM   2852  CA  ILE A 181      -4.482 -17.735 -43.802  1.00  1.16           C  
ATOM   2853  C   ILE A 181      -4.928 -19.167 -43.947  1.00  1.16           C  
ATOM   2854  O   ILE A 181      -5.519 -19.542 -44.967  1.00  1.16           O  
ATOM   2855  CB  ILE A 181      -5.727 -16.895 -43.450  1.00  1.16           C  
ATOM   2856  CG1 ILE A 181      -5.336 -15.462 -43.121  1.00  1.16           C  
ATOM   2857  CG2 ILE A 181      -6.525 -17.533 -42.284  1.00  1.16           C  
ATOM   2858  CD1 ILE A 181      -6.538 -14.568 -42.901  1.00  1.16           C  
ATOM   2859  H   ILE A 181      -4.307 -17.150 -45.868  1.00  1.16           H  
ATOM   2860  HA  ILE A 181      -3.801 -17.690 -42.954  1.00  1.16           H  
ATOM   2861  HB  ILE A 181      -6.376 -16.853 -44.328  1.00  1.16           H  
ATOM   2862 1HG1 ILE A 181      -4.708 -15.450 -42.226  1.00  1.16           H  
ATOM   2863 2HG1 ILE A 181      -4.760 -15.057 -43.956  1.00  1.16           H  
ATOM   2864 1HG2 ILE A 181      -7.404 -16.933 -42.080  1.00  1.16           H  
ATOM   2865 2HG2 ILE A 181      -6.841 -18.537 -42.547  1.00  1.16           H  
ATOM   2866 3HG2 ILE A 181      -5.897 -17.577 -41.390  1.00  1.16           H  
ATOM   2867 1HD1 ILE A 181      -6.207 -13.551 -42.685  1.00  1.16           H  
ATOM   2868 2HD1 ILE A 181      -7.156 -14.570 -43.779  1.00  1.16           H  
ATOM   2869 3HD1 ILE A 181      -7.117 -14.941 -42.063  1.00  1.16           H  
ATOM   2870  N   THR A 182      -4.634 -19.985 -42.941  1.00  1.12           N  
ATOM   2871  CA  THR A 182      -5.024 -21.364 -43.042  1.00  1.12           C  
ATOM   2872  C   THR A 182      -6.033 -21.728 -41.967  1.00  1.12           C  
ATOM   2873  O   THR A 182      -6.144 -21.050 -40.936  1.00  1.12           O  
ATOM   2874  CB  THR A 182      -3.773 -22.249 -42.917  1.00  1.12           C  
ATOM   2875  OG1 THR A 182      -3.247 -22.170 -41.585  1.00  1.12           O  
ATOM   2876  CG2 THR A 182      -2.711 -21.709 -43.873  1.00  1.12           C  
ATOM   2877  H   THR A 182      -4.120 -19.670 -42.108  1.00  1.12           H  
ATOM   2878  HA  THR A 182      -5.486 -21.526 -44.009  1.00  1.12           H  
ATOM   2879  HB  THR A 182      -4.021 -23.281 -43.166  1.00  1.12           H  
ATOM   2880  HG1 THR A 182      -3.044 -21.226 -41.362  1.00  1.12           H  
ATOM   2881 1HG2 THR A 182      -1.811 -22.318 -43.807  1.00  1.12           H  
ATOM   2882 2HG2 THR A 182      -3.089 -21.722 -44.883  1.00  1.12           H  
ATOM   2883 3HG2 THR A 182      -2.468 -20.682 -43.597  1.00  1.12           H  
ATOM   2884  N   ILE A 183      -6.691 -22.862 -42.149  1.00  1.08           N  
ATOM   2885  CA  ILE A 183      -7.650 -23.313 -41.156  1.00  1.08           C  
ATOM   2886  C   ILE A 183      -6.987 -23.542 -39.796  1.00  1.08           C  
ATOM   2887  O   ILE A 183      -7.624 -23.381 -38.759  1.00  1.08           O  
ATOM   2888  CB  ILE A 183      -8.397 -24.559 -41.637  1.00  1.08           C  
ATOM   2889  CG1 ILE A 183      -9.626 -24.757 -40.752  1.00  1.08           C  
ATOM   2890  CG2 ILE A 183      -7.484 -25.788 -41.638  1.00  1.08           C  
ATOM   2891  CD1 ILE A 183     -10.653 -23.611 -40.888  1.00  1.08           C  
ATOM   2892  H   ILE A 183      -6.553 -23.373 -43.023  1.00  1.08           H  
ATOM   2893  HA  ILE A 183      -8.391 -22.534 -41.029  1.00  1.08           H  
ATOM   2894  HB  ILE A 183      -8.752 -24.384 -42.656  1.00  1.08           H  
ATOM   2895 1HG1 ILE A 183     -10.110 -25.695 -41.021  1.00  1.08           H  
ATOM   2896 2HG1 ILE A 183      -9.308 -24.820 -39.707  1.00  1.08           H  
ATOM   2897 1HG2 ILE A 183      -8.040 -26.652 -42.001  1.00  1.08           H  
ATOM   2898 2HG2 ILE A 183      -6.631 -25.607 -42.296  1.00  1.08           H  
ATOM   2899 3HG2 ILE A 183      -7.133 -25.991 -40.629  1.00  1.08           H  
ATOM   2900 1HD1 ILE A 183     -11.506 -23.803 -40.236  1.00  1.08           H  
ATOM   2901 2HD1 ILE A 183     -10.191 -22.672 -40.602  1.00  1.08           H  
ATOM   2902 3HD1 ILE A 183     -10.995 -23.545 -41.923  1.00  1.08           H  
ATOM   2903  N   LYS A 184      -5.690 -23.855 -39.799  1.00  1.05           N  
ATOM   2904  CA  LYS A 184      -4.940 -24.080 -38.572  1.00  1.05           C  
ATOM   2905  C   LYS A 184      -4.681 -22.787 -37.805  1.00  1.05           C  
ATOM   2906  O   LYS A 184      -4.447 -22.813 -36.599  1.00  1.05           O  
ATOM   2907  CB  LYS A 184      -3.636 -24.820 -38.871  1.00  1.05           C  
ATOM   2908  CG  LYS A 184      -3.881 -26.241 -39.361  1.00  1.05           C  
ATOM   2909  CD  LYS A 184      -4.538 -27.042 -38.246  1.00  1.05           C  
ATOM   2910  CE  LYS A 184      -4.898 -28.457 -38.647  1.00  1.05           C  
ATOM   2911  NZ  LYS A 184      -5.535 -29.178 -37.504  1.00  1.05           N  
ATOM   2912  H   LYS A 184      -5.217 -23.945 -40.688  1.00  1.05           H  
ATOM   2913  HA  LYS A 184      -5.541 -24.724 -37.929  1.00  1.05           H  
ATOM   2914 1HB  LYS A 184      -3.076 -24.277 -39.638  1.00  1.05           H  
ATOM   2915 2HB  LYS A 184      -3.021 -24.862 -37.973  1.00  1.05           H  
ATOM   2916 1HG  LYS A 184      -4.536 -26.225 -40.232  1.00  1.05           H  
ATOM   2917 2HG  LYS A 184      -2.936 -26.707 -39.640  1.00  1.05           H  
ATOM   2918 1HD  LYS A 184      -3.873 -27.081 -37.383  1.00  1.05           H  
ATOM   2919 2HD  LYS A 184      -5.457 -26.536 -37.942  1.00  1.05           H  
ATOM   2920 1HE  LYS A 184      -5.609 -28.414 -39.471  1.00  1.05           H  
ATOM   2921 2HE  LYS A 184      -4.011 -29.000 -38.969  1.00  1.05           H  
ATOM   2922 1HZ  LYS A 184      -5.805 -30.107 -37.776  1.00  1.05           H  
ATOM   2923 2HZ  LYS A 184      -4.891 -29.225 -36.733  1.00  1.05           H  
ATOM   2924 3HZ  LYS A 184      -6.369 -28.638 -37.205  1.00  1.05           H  
ATOM   2925  N   ASP A 185      -4.772 -21.635 -38.465  1.00  1.03           N  
ATOM   2926  CA  ASP A 185      -4.533 -20.391 -37.748  1.00  1.03           C  
ATOM   2927  C   ASP A 185      -5.814 -20.095 -37.030  1.00  1.03           C  
ATOM   2928  O   ASP A 185      -5.832 -19.672 -35.877  1.00  1.03           O  
ATOM   2929  CB  ASP A 185      -4.233 -19.257 -38.721  1.00  1.03           C  
ATOM   2930  CG  ASP A 185      -2.964 -19.444 -39.430  1.00  1.03           C  
ATOM   2931  OD1 ASP A 185      -1.939 -19.375 -38.780  1.00  1.03           O  
ATOM   2932  OD2 ASP A 185      -2.972 -19.639 -40.643  1.00  1.03           O  
ATOM   2933  H   ASP A 185      -5.022 -21.609 -39.449  1.00  1.03           H  
ATOM   2934  HA  ASP A 185      -3.723 -20.514 -37.028  1.00  1.03           H  
ATOM   2935 1HB  ASP A 185      -5.042 -19.188 -39.451  1.00  1.03           H  
ATOM   2936 2HB  ASP A 185      -4.198 -18.309 -38.178  1.00  1.03           H  
ATOM   2937  N   ILE A 186      -6.898 -20.425 -37.692  1.00  1.02           N  
ATOM   2938  CA  ILE A 186      -8.204 -20.231 -37.127  1.00  1.02           C  
ATOM   2939  C   ILE A 186      -8.398 -21.134 -35.922  1.00  1.02           C  
ATOM   2940  O   ILE A 186      -8.825 -20.674 -34.861  1.00  1.02           O  
ATOM   2941  CB  ILE A 186      -9.219 -20.465 -38.213  1.00  1.02           C  
ATOM   2942  CG1 ILE A 186      -9.045 -19.369 -39.193  1.00  1.02           C  
ATOM   2943  CG2 ILE A 186     -10.603 -20.512 -37.664  1.00  1.02           C  
ATOM   2944  CD1 ILE A 186      -9.697 -19.589 -40.414  1.00  1.02           C  
ATOM   2945  H   ILE A 186      -6.797 -20.787 -38.645  1.00  1.02           H  
ATOM   2946  HA  ILE A 186      -8.288 -19.197 -36.796  1.00  1.02           H  
ATOM   2947  HB  ILE A 186      -9.006 -21.392 -38.716  1.00  1.02           H  
ATOM   2948 1HG1 ILE A 186      -9.452 -18.472 -38.758  1.00  1.02           H  
ATOM   2949 2HG1 ILE A 186      -7.982 -19.226 -39.394  1.00  1.02           H  
ATOM   2950 1HG2 ILE A 186     -11.296 -20.671 -38.474  1.00  1.02           H  
ATOM   2951 2HG2 ILE A 186     -10.686 -21.331 -36.955  1.00  1.02           H  
ATOM   2952 3HG2 ILE A 186     -10.839 -19.573 -37.165  1.00  1.02           H  
ATOM   2953 1HD1 ILE A 186      -9.545 -18.735 -41.077  1.00  1.02           H  
ATOM   2954 2HD1 ILE A 186      -9.282 -20.471 -40.849  1.00  1.02           H  
ATOM   2955 3HD1 ILE A 186     -10.728 -19.730 -40.228  1.00  1.02           H  
ATOM   2956  N   GLU A 187      -8.031 -22.414 -36.065  1.00  1.00           N  
ATOM   2957  CA  GLU A 187      -8.172 -23.325 -34.938  1.00  1.00           C  
ATOM   2958  C   GLU A 187      -7.310 -22.871 -33.762  1.00  1.00           C  
ATOM   2959  O   GLU A 187      -7.777 -22.898 -32.623  1.00  1.00           O  
ATOM   2960  CB  GLU A 187      -7.803 -24.757 -35.346  1.00  1.00           C  
ATOM   2961  CG  GLU A 187      -8.836 -25.436 -36.282  1.00  1.00           C  
ATOM   2962  CD  GLU A 187      -8.427 -26.841 -36.748  1.00  1.00           C  
ATOM   2963  OE1 GLU A 187      -7.333 -27.268 -36.438  1.00  1.00           O  
ATOM   2964  OE2 GLU A 187      -9.209 -27.480 -37.410  1.00  1.00           O  
ATOM   2965  H   GLU A 187      -7.700 -22.749 -36.967  1.00  1.00           H  
ATOM   2966  HA  GLU A 187      -9.207 -23.324 -34.620  1.00  1.00           H  
ATOM   2967 1HB  GLU A 187      -6.842 -24.748 -35.859  1.00  1.00           H  
ATOM   2968 2HB  GLU A 187      -7.693 -25.372 -34.453  1.00  1.00           H  
ATOM   2969 1HG  GLU A 187      -9.787 -25.504 -35.756  1.00  1.00           H  
ATOM   2970 2HG  GLU A 187      -8.986 -24.801 -37.150  1.00  1.00           H  
ATOM   2971  N   LYS A 188      -6.090 -22.376 -34.013  1.00  0.98           N  
ATOM   2972  CA  LYS A 188      -5.265 -21.907 -32.900  1.00  0.98           C  
ATOM   2973  C   LYS A 188      -5.924 -20.732 -32.184  1.00  0.98           C  
ATOM   2974  O   LYS A 188      -5.968 -20.690 -30.954  1.00  0.98           O  
ATOM   2975  CB  LYS A 188      -3.881 -21.491 -33.396  1.00  0.98           C  
ATOM   2976  CG  LYS A 188      -2.959 -22.632 -33.813  1.00  0.98           C  
ATOM   2977  CD  LYS A 188      -1.658 -22.077 -34.400  1.00  0.98           C  
ATOM   2978  CE  LYS A 188      -0.722 -23.175 -34.846  1.00  0.98           C  
ATOM   2979  NZ  LYS A 188       0.500 -22.623 -35.493  1.00  0.98           N  
ATOM   2980  H   LYS A 188      -5.708 -22.367 -34.962  1.00  0.98           H  
ATOM   2981  HA  LYS A 188      -5.154 -22.722 -32.184  1.00  0.98           H  
ATOM   2982 1HB  LYS A 188      -3.987 -20.816 -34.249  1.00  0.98           H  
ATOM   2983 2HB  LYS A 188      -3.375 -20.936 -32.611  1.00  0.98           H  
ATOM   2984 1HG  LYS A 188      -2.713 -23.216 -32.926  1.00  0.98           H  
ATOM   2985 2HG  LYS A 188      -3.447 -23.285 -34.514  1.00  0.98           H  
ATOM   2986 1HD  LYS A 188      -1.897 -21.447 -35.263  1.00  0.98           H  
ATOM   2987 2HD  LYS A 188      -1.157 -21.450 -33.656  1.00  0.98           H  
ATOM   2988 1HE  LYS A 188      -0.428 -23.762 -33.979  1.00  0.98           H  
ATOM   2989 2HE  LYS A 188      -1.239 -23.823 -35.556  1.00  0.98           H  
ATOM   2990 1HZ  LYS A 188       1.107 -23.376 -35.776  1.00  0.98           H  
ATOM   2991 2HZ  LYS A 188       0.226 -22.083 -36.311  1.00  0.98           H  
ATOM   2992 3HZ  LYS A 188       0.985 -22.023 -34.837  1.00  0.98           H  
ATOM   2993  N   VAL A 189      -6.515 -19.814 -32.938  1.00  0.97           N  
ATOM   2994  CA  VAL A 189      -7.167 -18.674 -32.315  1.00  0.97           C  
ATOM   2995  C   VAL A 189      -8.335 -19.116 -31.447  1.00  0.97           C  
ATOM   2996  O   VAL A 189      -8.531 -18.604 -30.345  1.00  0.97           O  
ATOM   2997  CB  VAL A 189      -7.597 -17.659 -33.377  1.00  0.97           C  
ATOM   2998  CG1 VAL A 189      -8.467 -16.574 -32.750  1.00  0.97           C  
ATOM   2999  CG2 VAL A 189      -6.323 -17.054 -33.977  1.00  0.97           C  
ATOM   3000  H   VAL A 189      -6.464 -19.878 -33.958  1.00  0.97           H  
ATOM   3001  HA  VAL A 189      -6.434 -18.183 -31.674  1.00  0.97           H  
ATOM   3002  HB  VAL A 189      -8.179 -18.161 -34.155  1.00  0.97           H  
ATOM   3003 1HG1 VAL A 189      -8.760 -15.856 -33.513  1.00  0.97           H  
ATOM   3004 2HG1 VAL A 189      -9.360 -17.033 -32.322  1.00  0.97           H  
ATOM   3005 3HG1 VAL A 189      -7.908 -16.068 -31.965  1.00  0.97           H  
ATOM   3006 1HG2 VAL A 189      -6.574 -16.330 -34.740  1.00  0.97           H  
ATOM   3007 2HG2 VAL A 189      -5.760 -16.581 -33.189  1.00  0.97           H  
ATOM   3008 3HG2 VAL A 189      -5.713 -17.830 -34.412  1.00  0.97           H  
ATOM   3009  N   ILE A 190      -9.105 -20.081 -31.938  1.00  0.95           N  
ATOM   3010  CA  ILE A 190     -10.229 -20.630 -31.192  1.00  0.95           C  
ATOM   3011  C   ILE A 190      -9.754 -21.312 -29.901  1.00  0.95           C  
ATOM   3012  O   ILE A 190     -10.352 -21.128 -28.839  1.00  0.95           O  
ATOM   3013  CB  ILE A 190     -10.995 -21.639 -32.064  1.00  0.95           C  
ATOM   3014  CG1 ILE A 190     -11.688 -20.893 -33.219  1.00  0.95           C  
ATOM   3015  CG2 ILE A 190     -11.997 -22.415 -31.226  1.00  0.95           C  
ATOM   3016  CD1 ILE A 190     -12.208 -21.806 -34.302  1.00  0.95           C  
ATOM   3017  H   ILE A 190      -8.902 -20.443 -32.871  1.00  0.95           H  
ATOM   3018  HA  ILE A 190     -10.897 -19.817 -30.925  1.00  0.95           H  
ATOM   3019  HB  ILE A 190     -10.287 -22.335 -32.507  1.00  0.95           H  
ATOM   3020 1HG1 ILE A 190     -12.522 -20.322 -32.819  1.00  0.95           H  
ATOM   3021 2HG1 ILE A 190     -10.977 -20.199 -33.666  1.00  0.95           H  
ATOM   3022 1HG2 ILE A 190     -12.518 -23.131 -31.858  1.00  0.95           H  
ATOM   3023 2HG2 ILE A 190     -11.471 -22.948 -30.434  1.00  0.95           H  
ATOM   3024 3HG2 ILE A 190     -12.715 -21.726 -30.785  1.00  0.95           H  
ATOM   3025 1HD1 ILE A 190     -12.683 -21.209 -35.088  1.00  0.95           H  
ATOM   3026 2HD1 ILE A 190     -11.382 -22.368 -34.729  1.00  0.95           H  
ATOM   3027 3HD1 ILE A 190     -12.935 -22.495 -33.882  1.00  0.95           H  
ATOM   3028  N   GLU A 191      -8.682 -22.106 -29.996  1.00  0.93           N  
ATOM   3029  CA  GLU A 191      -8.097 -22.782 -28.835  1.00  0.93           C  
ATOM   3030  C   GLU A 191      -7.531 -21.809 -27.790  1.00  0.93           C  
ATOM   3031  O   GLU A 191      -7.594 -22.084 -26.586  1.00  0.93           O  
ATOM   3032  CB  GLU A 191      -6.993 -23.761 -29.267  1.00  0.93           C  
ATOM   3033  CG  GLU A 191      -7.481 -25.020 -29.995  1.00  0.93           C  
ATOM   3034  CD  GLU A 191      -6.346 -25.943 -30.434  1.00  0.93           C  
ATOM   3035  OE1 GLU A 191      -5.200 -25.570 -30.309  1.00  0.93           O  
ATOM   3036  OE2 GLU A 191      -6.638 -27.026 -30.886  1.00  0.93           O  
ATOM   3037  H   GLU A 191      -8.254 -22.244 -30.910  1.00  0.93           H  
ATOM   3038  HA  GLU A 191      -8.885 -23.359 -28.355  1.00  0.93           H  
ATOM   3039 1HB  GLU A 191      -6.309 -23.247 -29.938  1.00  0.93           H  
ATOM   3040 2HB  GLU A 191      -6.423 -24.073 -28.392  1.00  0.93           H  
ATOM   3041 1HG  GLU A 191      -8.144 -25.571 -29.331  1.00  0.93           H  
ATOM   3042 2HG  GLU A 191      -8.059 -24.720 -30.866  1.00  0.93           H  
ATOM   3043  N   PHE A 192      -6.997 -20.669 -28.242  1.00  0.91           N  
ATOM   3044  CA  PHE A 192      -6.379 -19.691 -27.355  1.00  0.91           C  
ATOM   3045  C   PHE A 192      -6.961 -18.258 -27.480  1.00  0.91           C  
ATOM   3046  O   PHE A 192      -6.247 -17.316 -27.853  1.00  0.91           O  
ATOM   3047  CB  PHE A 192      -4.892 -19.673 -27.658  1.00  0.91           C  
ATOM   3048  CG  PHE A 192      -4.231 -21.001 -27.458  1.00  0.91           C  
ATOM   3049  CD1 PHE A 192      -4.053 -21.863 -28.521  1.00  0.91           C  
ATOM   3050  CD2 PHE A 192      -3.787 -21.396 -26.212  1.00  0.91           C  
ATOM   3051  CE1 PHE A 192      -3.466 -23.086 -28.352  1.00  0.91           C  
ATOM   3052  CE2 PHE A 192      -3.186 -22.628 -26.049  1.00  0.91           C  
ATOM   3053  CZ  PHE A 192      -3.033 -23.467 -27.120  1.00  0.91           C  
ATOM   3054  H   PHE A 192      -6.960 -20.511 -29.251  1.00  0.91           H  
ATOM   3055  HA  PHE A 192      -6.489 -20.042 -26.334  1.00  0.91           H  
ATOM   3056 1HB  PHE A 192      -4.740 -19.372 -28.700  1.00  0.91           H  
ATOM   3057 2HB  PHE A 192      -4.411 -18.953 -27.040  1.00  0.91           H  
ATOM   3058  HD1 PHE A 192      -4.390 -21.568 -29.503  1.00  0.91           H  
ATOM   3059  HD2 PHE A 192      -3.918 -20.725 -25.358  1.00  0.91           H  
ATOM   3060  HE1 PHE A 192      -3.346 -23.758 -29.206  1.00  0.91           H  
ATOM   3061  HE2 PHE A 192      -2.835 -22.952 -25.079  1.00  0.91           H  
ATOM   3062  HZ  PHE A 192      -2.562 -24.443 -26.982  1.00  0.91           H  
ATOM   3063  N   PRO A 193      -8.224 -18.035 -27.047  1.00  0.88           N  
ATOM   3064  CA  PRO A 193      -8.984 -16.800 -27.177  1.00  0.88           C  
ATOM   3065  C   PRO A 193      -8.448 -15.682 -26.294  1.00  0.88           C  
ATOM   3066  O   PRO A 193      -8.821 -14.522 -26.457  1.00  0.88           O  
ATOM   3067  CB  PRO A 193     -10.380 -17.214 -26.710  1.00  0.88           C  
ATOM   3068  CG  PRO A 193     -10.145 -18.362 -25.766  1.00  0.88           C  
ATOM   3069  CD  PRO A 193      -8.964 -19.096 -26.333  1.00  0.88           C  
ATOM   3070  HA  PRO A 193      -8.995 -16.497 -28.235  1.00  0.88           H  
ATOM   3071 1HB  PRO A 193     -10.880 -16.361 -26.230  1.00  0.88           H  
ATOM   3072 2HB  PRO A 193     -10.990 -17.502 -27.580  1.00  0.88           H  
ATOM   3073 1HG  PRO A 193      -9.960 -17.982 -24.750  1.00  0.88           H  
ATOM   3074 2HG  PRO A 193     -11.040 -18.997 -25.712  1.00  0.88           H  
ATOM   3075 1HD  PRO A 193      -8.394 -19.525 -25.508  1.00  0.88           H  
ATOM   3076 2HD  PRO A 193      -9.323 -19.848 -27.028  1.00  0.88           H  
ATOM   3077  N   ASN A 194      -7.597 -16.049 -25.334  1.00  0.87           N  
ATOM   3078  CA  ASN A 194      -7.034 -15.115 -24.369  1.00  0.87           C  
ATOM   3079  C   ASN A 194      -5.630 -14.649 -24.749  1.00  0.87           C  
ATOM   3080  O   ASN A 194      -4.975 -13.970 -23.959  1.00  0.87           O  
ATOM   3081  CB  ASN A 194      -7.000 -15.757 -22.991  1.00  0.87           C  
ATOM   3082  CG  ASN A 194      -8.376 -15.984 -22.428  1.00  0.87           C  
ATOM   3083  OD1 ASN A 194      -9.271 -15.145 -22.579  1.00  0.87           O  
ATOM   3084  ND2 ASN A 194      -8.566 -17.108 -21.781  1.00  0.87           N  
ATOM   3085  H   ASN A 194      -7.320 -17.014 -25.259  1.00  0.87           H  
ATOM   3086  HA  ASN A 194      -7.669 -14.231 -24.332  1.00  0.87           H  
ATOM   3087 1HB  ASN A 194      -6.476 -16.714 -23.052  1.00  0.87           H  
ATOM   3088 2HB  ASN A 194      -6.430 -15.122 -22.307  1.00  0.87           H  
ATOM   3089 1HD2 ASN A 194      -9.462 -17.314 -21.384  1.00  0.87           H  
ATOM   3090 2HD2 ASN A 194      -7.812 -17.759 -21.681  1.00  0.87           H  
ATOM   3091  N   SER A 195      -5.182 -14.960 -25.962  1.00  0.88           N  
ATOM   3092  CA  SER A 195      -3.826 -14.601 -26.370  1.00  0.88           C  
ATOM   3093  C   SER A 195      -3.518 -13.107 -26.408  1.00  0.88           C  
ATOM   3094  O   SER A 195      -4.396 -12.265 -26.619  1.00  0.88           O  
ATOM   3095  CB  SER A 195      -3.570 -15.186 -27.734  1.00  0.88           C  
ATOM   3096  OG  SER A 195      -4.432 -14.636 -28.680  1.00  0.88           O  
ATOM   3097  H   SER A 195      -5.752 -15.524 -26.595  1.00  0.88           H  
ATOM   3098  HA  SER A 195      -3.139 -15.065 -25.665  1.00  0.88           H  
ATOM   3099 1HB  SER A 195      -2.541 -14.983 -28.015  1.00  0.88           H  
ATOM   3100 2HB  SER A 195      -3.704 -16.264 -27.707  1.00  0.88           H  
ATOM   3101  HG  SER A 195      -5.276 -15.101 -28.547  1.00  0.88           H  
ATOM   3102  N   SER A 196      -2.228 -12.791 -26.227  1.00  0.92           N  
ATOM   3103  CA  SER A 196      -1.737 -11.418 -26.257  1.00  0.92           C  
ATOM   3104  C   SER A 196      -1.188 -11.083 -27.628  1.00  0.92           C  
ATOM   3105  O   SER A 196      -0.183 -11.654 -28.071  1.00  0.92           O  
ATOM   3106  CB  SER A 196      -0.678 -11.194 -25.194  1.00  0.92           C  
ATOM   3107  OG  SER A 196      -0.128  -9.901 -25.292  1.00  0.92           O  
ATOM   3108  H   SER A 196      -1.567 -13.554 -26.072  1.00  0.92           H  
ATOM   3109  HA  SER A 196      -2.572 -10.747 -26.050  1.00  0.92           H  
ATOM   3110 1HB  SER A 196      -1.121 -11.315 -24.221  1.00  0.92           H  
ATOM   3111 2HB  SER A 196       0.108 -11.943 -25.299  1.00  0.92           H  
ATOM   3112  HG  SER A 196      -0.839  -9.281 -25.080  1.00  0.92           H  
ATOM   3113  N   LYS A 197      -1.880 -10.172 -28.298  1.00  0.97           N  
ATOM   3114  CA  LYS A 197      -1.583  -9.789 -29.669  1.00  0.97           C  
ATOM   3115  C   LYS A 197      -1.352  -8.294 -29.888  1.00  0.97           C  
ATOM   3116  O   LYS A 197      -1.843  -7.460 -29.122  1.00  0.97           O  
ATOM   3117  CB  LYS A 197      -2.713 -10.265 -30.556  1.00  0.97           C  
ATOM   3118  CG  LYS A 197      -2.823 -11.764 -30.710  1.00  0.97           C  
ATOM   3119  CD  LYS A 197      -4.047 -12.099 -31.507  1.00  0.97           C  
ATOM   3120  CE  LYS A 197      -4.081 -13.530 -31.910  1.00  0.97           C  
ATOM   3121  NZ  LYS A 197      -5.292 -13.820 -32.656  1.00  0.97           N  
ATOM   3122  H   LYS A 197      -2.677  -9.750 -27.840  1.00  0.97           H  
ATOM   3123  HA  LYS A 197      -0.677 -10.306 -29.958  1.00  0.97           H  
ATOM   3124 1HB  LYS A 197      -3.661  -9.897 -30.168  1.00  0.97           H  
ATOM   3125 2HB  LYS A 197      -2.577  -9.835 -31.538  1.00  0.97           H  
ATOM   3126 1HG  LYS A 197      -1.941 -12.143 -31.230  1.00  0.97           H  
ATOM   3127 2HG  LYS A 197      -2.891 -12.249 -29.734  1.00  0.97           H  
ATOM   3128 1HD  LYS A 197      -4.926 -11.900 -30.892  1.00  0.97           H  
ATOM   3129 2HD  LYS A 197      -4.108 -11.483 -32.383  1.00  0.97           H  
ATOM   3130 1HE  LYS A 197      -3.219 -13.736 -32.546  1.00  0.97           H  
ATOM   3131 2HE  LYS A 197      -4.033 -14.170 -31.046  1.00  0.97           H  
ATOM   3132 1HZ  LYS A 197      -5.253 -14.786 -32.929  1.00  0.97           H  
ATOM   3133 2HZ  LYS A 197      -6.098 -13.647 -32.074  1.00  0.97           H  
ATOM   3134 3HZ  LYS A 197      -5.335 -13.237 -33.473  1.00  0.97           H  
ATOM   3135  N   ASP A 198      -0.612  -7.963 -30.954  1.00  1.03           N  
ATOM   3136  CA  ASP A 198      -0.392  -6.566 -31.332  1.00  1.03           C  
ATOM   3137  C   ASP A 198      -1.554  -6.065 -32.188  1.00  1.03           C  
ATOM   3138  O   ASP A 198      -2.534  -6.781 -32.406  1.00  1.03           O  
ATOM   3139  CB  ASP A 198       0.942  -6.349 -32.095  1.00  1.03           C  
ATOM   3140  CG  ASP A 198       1.007  -6.935 -33.547  1.00  1.03           C  
ATOM   3141  OD1 ASP A 198      -0.025  -7.329 -34.057  1.00  1.03           O  
ATOM   3142  OD2 ASP A 198       2.095  -6.960 -34.142  1.00  1.03           O  
ATOM   3143  H   ASP A 198      -0.209  -8.719 -31.504  1.00  1.03           H  
ATOM   3144  HA  ASP A 198      -0.362  -5.961 -30.425  1.00  1.03           H  
ATOM   3145 1HB  ASP A 198       1.163  -5.284 -32.142  1.00  1.03           H  
ATOM   3146 2HB  ASP A 198       1.749  -6.804 -31.529  1.00  1.03           H  
ATOM   3147  N   ILE A 199      -1.424  -4.850 -32.717  1.00  1.07           N  
ATOM   3148  CA  ILE A 199      -2.466  -4.202 -33.514  1.00  1.07           C  
ATOM   3149  C   ILE A 199      -2.761  -4.880 -34.868  1.00  1.07           C  
ATOM   3150  O   ILE A 199      -3.742  -4.534 -35.530  1.00  1.07           O  
ATOM   3151  CB  ILE A 199      -2.103  -2.726 -33.742  1.00  1.07           C  
ATOM   3152  CG1 ILE A 199      -0.829  -2.631 -34.565  1.00  1.07           C  
ATOM   3153  CG2 ILE A 199      -1.926  -2.028 -32.400  1.00  1.07           C  
ATOM   3154  CD1 ILE A 199      -0.497  -1.238 -35.026  1.00  1.07           C  
ATOM   3155  H   ILE A 199      -0.584  -4.328 -32.527  1.00  1.07           H  
ATOM   3156  HA  ILE A 199      -3.385  -4.228 -32.931  1.00  1.07           H  
ATOM   3157  HB  ILE A 199      -2.898  -2.240 -34.306  1.00  1.07           H  
ATOM   3158 1HG1 ILE A 199       0.002  -3.018 -33.979  1.00  1.07           H  
ATOM   3159 2HG1 ILE A 199      -0.949  -3.245 -35.441  1.00  1.07           H  
ATOM   3160 1HG2 ILE A 199      -1.676  -0.979 -32.565  1.00  1.07           H  
ATOM   3161 2HG2 ILE A 199      -2.854  -2.094 -31.833  1.00  1.07           H  
ATOM   3162 3HG2 ILE A 199      -1.124  -2.508 -31.840  1.00  1.07           H  
ATOM   3163 1HD1 ILE A 199       0.418  -1.262 -35.617  1.00  1.07           H  
ATOM   3164 2HD1 ILE A 199      -1.314  -0.856 -35.637  1.00  1.07           H  
ATOM   3165 3HD1 ILE A 199      -0.354  -0.592 -34.162  1.00  1.07           H  
ATOM   3166  N   HIS A 200      -1.908  -5.823 -35.284  1.00  1.07           N  
ATOM   3167  CA  HIS A 200      -2.071  -6.564 -36.521  1.00  1.07           C  
ATOM   3168  C   HIS A 200      -2.498  -8.002 -36.221  1.00  1.07           C  
ATOM   3169  O   HIS A 200      -2.582  -8.842 -37.124  1.00  1.07           O  
ATOM   3170  CB  HIS A 200      -0.754  -6.580 -37.300  1.00  1.07           C  
ATOM   3171  CG  HIS A 200      -0.289  -5.223 -37.727  1.00  1.07           C  
ATOM   3172  ND1 HIS A 200      -0.913  -4.498 -38.720  1.00  1.07           N  
ATOM   3173  CD2 HIS A 200       0.734  -4.457 -37.288  1.00  1.07           C  
ATOM   3174  CE1 HIS A 200      -0.288  -3.342 -38.874  1.00  1.07           C  
ATOM   3175  NE2 HIS A 200       0.715  -3.294 -38.019  1.00  1.07           N  
ATOM   3176  H   HIS A 200      -1.124  -6.093 -34.696  1.00  1.07           H  
ATOM   3177  HA  HIS A 200      -2.840  -6.101 -37.136  1.00  1.07           H  
ATOM   3178 1HB  HIS A 200       0.023  -7.020 -36.671  1.00  1.07           H  
ATOM   3179 2HB  HIS A 200      -0.856  -7.209 -38.183  1.00  1.07           H  
ATOM   3180  HD2 HIS A 200       1.436  -4.714 -36.497  1.00  1.07           H  
ATOM   3181  HE1 HIS A 200      -0.557  -2.562 -39.585  1.00  1.07           H  
ATOM   3182  HE2 HIS A 200       1.363  -2.527 -37.912  1.00  1.07           H  
ATOM   3183  N   GLY A 201      -2.771  -8.287 -34.945  1.00  1.02           N  
ATOM   3184  CA  GLY A 201      -3.195  -9.608 -34.513  1.00  1.02           C  
ATOM   3185  C   GLY A 201      -2.043 -10.597 -34.298  1.00  1.02           C  
ATOM   3186  O   GLY A 201      -2.278 -11.790 -34.091  1.00  1.02           O  
ATOM   3187  H   GLY A 201      -2.674  -7.569 -34.226  1.00  1.02           H  
ATOM   3188 1HA  GLY A 201      -3.751  -9.494 -33.585  1.00  1.02           H  
ATOM   3189 2HA  GLY A 201      -3.891 -10.013 -35.243  1.00  1.02           H  
ATOM   3190  N   ARG A 202      -0.802 -10.132 -34.360  1.00  0.94           N  
ATOM   3191  CA  ARG A 202       0.333 -11.041 -34.225  1.00  0.94           C  
ATOM   3192  C   ARG A 202       0.692 -11.241 -32.766  1.00  0.94           C  
ATOM   3193  O   ARG A 202       0.516 -10.340 -31.951  1.00  0.94           O  
ATOM   3194  CB  ARG A 202       1.510 -10.495 -34.994  1.00  0.94           C  
ATOM   3195  CG  ARG A 202       1.268 -10.386 -36.497  1.00  0.94           C  
ATOM   3196  CD  ARG A 202       2.414  -9.785 -37.216  1.00  0.94           C  
ATOM   3197  NE  ARG A 202       2.680  -8.421 -36.765  1.00  0.94           N  
ATOM   3198  CZ  ARG A 202       3.499  -7.550 -37.362  1.00  0.94           C  
ATOM   3199  NH1 ARG A 202       4.127  -7.850 -38.483  1.00  0.94           N  
ATOM   3200  NH2 ARG A 202       3.653  -6.388 -36.787  1.00  0.94           N  
ATOM   3201  H   ARG A 202      -0.626  -9.128 -34.487  1.00  0.94           H  
ATOM   3202  HA  ARG A 202       0.066 -12.007 -34.650  1.00  0.94           H  
ATOM   3203 1HB  ARG A 202       1.726  -9.496 -34.639  1.00  0.94           H  
ATOM   3204 2HB  ARG A 202       2.386 -11.091 -34.810  1.00  0.94           H  
ATOM   3205 1HG  ARG A 202       1.105 -11.385 -36.898  1.00  0.94           H  
ATOM   3206 2HG  ARG A 202       0.382  -9.770 -36.675  1.00  0.94           H  
ATOM   3207 1HD  ARG A 202       3.305 -10.385 -37.041  1.00  0.94           H  
ATOM   3208 2HD  ARG A 202       2.196  -9.755 -38.281  1.00  0.94           H  
ATOM   3209  HE  ARG A 202       2.241  -8.093 -35.885  1.00  0.94           H  
ATOM   3210 1HH1 ARG A 202       3.992  -8.755 -38.911  1.00  0.94           H  
ATOM   3211 2HH1 ARG A 202       4.733  -7.168 -38.918  1.00  0.94           H  
ATOM   3212 1HH2 ARG A 202       3.138  -6.230 -35.903  1.00  0.94           H  
ATOM   3213 2HH2 ARG A 202       4.257  -5.686 -37.186  1.00  0.94           H  
ATOM   3214  N   LEU A 203       1.233 -12.403 -32.413  1.00  0.84           N  
ATOM   3215  CA  LEU A 203       1.595 -12.606 -31.010  1.00  0.84           C  
ATOM   3216  C   LEU A 203       2.664 -11.665 -30.517  1.00  0.84           C  
ATOM   3217  O   LEU A 203       3.636 -11.390 -31.216  1.00  0.84           O  
ATOM   3218  CB  LEU A 203       2.092 -14.019 -30.745  1.00  0.84           C  
ATOM   3219  CG  LEU A 203       1.079 -15.108 -30.818  1.00  0.84           C  
ATOM   3220  CD1 LEU A 203       1.801 -16.445 -30.586  1.00  0.84           C  
ATOM   3221  CD2 LEU A 203      -0.042 -14.845 -29.769  1.00  0.84           C  
ATOM   3222  H   LEU A 203       1.389 -13.133 -33.100  1.00  0.84           H  
ATOM   3223  HA  LEU A 203       0.702 -12.441 -30.406  1.00  0.84           H  
ATOM   3224 1HB  LEU A 203       2.851 -14.245 -31.488  1.00  0.84           H  
ATOM   3225 2HB  LEU A 203       2.564 -14.044 -29.771  1.00  0.84           H  
ATOM   3226  HG  LEU A 203       0.645 -15.129 -31.812  1.00  0.84           H  
ATOM   3227 1HD1 LEU A 203       1.097 -17.265 -30.654  1.00  0.84           H  
ATOM   3228 2HD1 LEU A 203       2.572 -16.564 -31.335  1.00  0.84           H  
ATOM   3229 3HD1 LEU A 203       2.255 -16.459 -29.615  1.00  0.84           H  
ATOM   3230 1HD2 LEU A 203      -0.781 -15.630 -29.798  1.00  0.84           H  
ATOM   3231 2HD2 LEU A 203       0.375 -14.815 -28.792  1.00  0.84           H  
ATOM   3232 3HD2 LEU A 203      -0.522 -13.888 -29.977  1.00  0.84           H  
ATOM   3233  N   ILE A 204       2.482 -11.201 -29.290  1.00  0.75           N  
ATOM   3234  CA  ILE A 204       3.450 -10.340 -28.624  1.00  0.75           C  
ATOM   3235  C   ILE A 204       4.706 -11.073 -28.175  1.00  0.75           C  
ATOM   3236  O   ILE A 204       4.633 -12.145 -27.570  1.00  0.75           O  
ATOM   3237  CB  ILE A 204       2.810  -9.641 -27.430  1.00  0.75           C  
ATOM   3238  CG1 ILE A 204       1.715  -8.762 -27.908  1.00  0.75           C  
ATOM   3239  CG2 ILE A 204       3.810  -8.916 -26.667  1.00  0.75           C  
ATOM   3240  CD1 ILE A 204       2.196  -7.668 -28.807  1.00  0.75           C  
ATOM   3241  H   ILE A 204       1.616 -11.441 -28.804  1.00  0.75           H  
ATOM   3242  HA  ILE A 204       3.743  -9.577 -29.333  1.00  0.75           H  
ATOM   3243  HB  ILE A 204       2.354 -10.396 -26.783  1.00  0.75           H  
ATOM   3244 1HG1 ILE A 204       1.016  -9.357 -28.459  1.00  0.75           H  
ATOM   3245 2HG1 ILE A 204       1.203  -8.349 -27.067  1.00  0.75           H  
ATOM   3246 1HG2 ILE A 204       3.348  -8.469 -25.814  1.00  0.75           H  
ATOM   3247 2HG2 ILE A 204       4.520  -9.634 -26.361  1.00  0.75           H  
ATOM   3248 3HG2 ILE A 204       4.283  -8.153 -27.286  1.00  0.75           H  
ATOM   3249 1HD1 ILE A 204       1.359  -7.070 -29.117  1.00  0.75           H  
ATOM   3250 2HD1 ILE A 204       2.911  -7.041 -28.279  1.00  0.75           H  
ATOM   3251 3HD1 ILE A 204       2.683  -8.106 -29.678  1.00  0.75           H  
ATOM   3252  N   VAL A 205       5.858 -10.490 -28.486  1.00  0.69           N  
ATOM   3253  CA  VAL A 205       7.135 -11.089 -28.109  1.00  0.69           C  
ATOM   3254  C   VAL A 205       8.224 -10.078 -27.817  1.00  0.69           C  
ATOM   3255  O   VAL A 205       8.349  -9.032 -28.478  1.00  0.69           O  
ATOM   3256  CB  VAL A 205       7.580 -12.036 -29.223  1.00  0.69           C  
ATOM   3257  CG1 VAL A 205       7.779 -11.270 -30.456  1.00  0.69           C  
ATOM   3258  CG2 VAL A 205       8.862 -12.819 -28.860  1.00  0.69           C  
ATOM   3259  H   VAL A 205       5.819  -9.604 -29.003  1.00  0.69           H  
ATOM   3260  HA  VAL A 205       6.977 -11.683 -27.209  1.00  0.69           H  
ATOM   3261  HB  VAL A 205       6.781 -12.710 -29.403  1.00  0.69           H  
ATOM   3262 1HG1 VAL A 205       8.030 -11.957 -31.260  1.00  0.69           H  
ATOM   3263 2HG1 VAL A 205       6.853 -10.754 -30.686  1.00  0.69           H  
ATOM   3264 3HG1 VAL A 205       8.577 -10.545 -30.314  1.00  0.69           H  
ATOM   3265 1HG2 VAL A 205       9.116 -13.489 -29.674  1.00  0.69           H  
ATOM   3266 2HG2 VAL A 205       9.682 -12.139 -28.708  1.00  0.69           H  
ATOM   3267 3HG2 VAL A 205       8.697 -13.399 -27.950  1.00  0.69           H  
ATOM   3268  N   GLY A 206       9.044 -10.412 -26.844  1.00  0.66           N  
ATOM   3269  CA  GLY A 206      10.173  -9.588 -26.577  1.00  0.66           C  
ATOM   3270  C   GLY A 206      11.458 -10.340 -26.784  1.00  0.66           C  
ATOM   3271  O   GLY A 206      11.472 -11.522 -27.144  1.00  0.66           O  
ATOM   3272  H   GLY A 206       8.902 -11.260 -26.296  1.00  0.66           H  
ATOM   3273 1HA  GLY A 206      10.134  -8.718 -27.208  1.00  0.66           H  
ATOM   3274 2HA  GLY A 206      10.133  -9.244 -25.555  1.00  0.66           H  
ATOM   3275  N   ALA A 207      12.541  -9.670 -26.495  1.00  0.65           N  
ATOM   3276  CA  ALA A 207      13.840 -10.291 -26.614  1.00  0.65           C  
ATOM   3277  C   ALA A 207      14.784  -9.656 -25.647  1.00  0.65           C  
ATOM   3278  O   ALA A 207      14.774  -8.440 -25.452  1.00  0.65           O  
ATOM   3279  CB  ALA A 207      14.351 -10.178 -28.021  1.00  0.65           C  
ATOM   3280  H   ALA A 207      12.430  -8.690 -26.234  1.00  0.65           H  
ATOM   3281  HA  ALA A 207      13.758 -11.339 -26.347  1.00  0.65           H  
ATOM   3282 1HB  ALA A 207      15.332 -10.653 -28.096  1.00  0.65           H  
ATOM   3283 2HB  ALA A 207      13.654 -10.670 -28.702  1.00  0.65           H  
ATOM   3284 3HB  ALA A 207      14.424  -9.134 -28.274  1.00  0.65           H  
ATOM   3285  N   ALA A 208      15.600 -10.486 -25.046  1.00  0.66           N  
ATOM   3286  CA  ALA A 208      16.568  -9.993 -24.112  1.00  0.66           C  
ATOM   3287  C   ALA A 208      17.840  -9.624 -24.824  1.00  0.66           C  
ATOM   3288  O   ALA A 208      18.285 -10.285 -25.767  1.00  0.66           O  
ATOM   3289  CB  ALA A 208      16.815 -11.020 -23.022  1.00  0.66           C  
ATOM   3290  H   ALA A 208      15.552 -11.483 -25.242  1.00  0.66           H  
ATOM   3291  HA  ALA A 208      16.183  -9.087 -23.664  1.00  0.66           H  
ATOM   3292 1HB  ALA A 208      17.540 -10.621 -22.309  1.00  0.66           H  
ATOM   3293 2HB  ALA A 208      15.891 -11.235 -22.508  1.00  0.66           H  
ATOM   3294 3HB  ALA A 208      17.192 -11.925 -23.465  1.00  0.66           H  
ATOM   3295  N   VAL A 209      18.397  -8.534 -24.366  1.00  0.68           N  
ATOM   3296  CA  VAL A 209      19.642  -7.961 -24.809  1.00  0.68           C  
ATOM   3297  C   VAL A 209      20.515  -7.668 -23.581  1.00  0.68           C  
ATOM   3298  O   VAL A 209      20.027  -7.151 -22.578  1.00  0.68           O  
ATOM   3299  CB  VAL A 209      19.320  -6.694 -25.645  1.00  0.68           C  
ATOM   3300  CG1 VAL A 209      20.533  -5.980 -26.036  1.00  0.68           C  
ATOM   3301  CG2 VAL A 209      18.528  -7.081 -26.888  1.00  0.68           C  
ATOM   3302  H   VAL A 209      17.909  -8.049 -23.619  1.00  0.68           H  
ATOM   3303  HA  VAL A 209      20.155  -8.685 -25.443  1.00  0.68           H  
ATOM   3304  HB  VAL A 209      18.728  -6.036 -25.056  1.00  0.68           H  
ATOM   3305 1HG1 VAL A 209      20.263  -5.097 -26.586  1.00  0.68           H  
ATOM   3306 2HG1 VAL A 209      21.050  -5.691 -25.136  1.00  0.68           H  
ATOM   3307 3HG1 VAL A 209      21.172  -6.579 -26.632  1.00  0.68           H  
ATOM   3308 1HG2 VAL A 209      18.294  -6.197 -27.461  1.00  0.68           H  
ATOM   3309 2HG2 VAL A 209      19.115  -7.746 -27.485  1.00  0.68           H  
ATOM   3310 3HG2 VAL A 209      17.604  -7.578 -26.614  1.00  0.68           H  
ATOM   3311  N   GLY A 210      21.777  -8.058 -23.614  1.00  0.72           N  
ATOM   3312  CA  GLY A 210      22.644  -7.762 -22.479  1.00  0.72           C  
ATOM   3313  C   GLY A 210      23.353  -6.461 -22.770  1.00  0.72           C  
ATOM   3314  O   GLY A 210      22.985  -5.764 -23.711  1.00  0.72           O  
ATOM   3315  H   GLY A 210      22.148  -8.518 -24.433  1.00  0.72           H  
ATOM   3316 1HA  GLY A 210      22.061  -7.682 -21.559  1.00  0.72           H  
ATOM   3317 2HA  GLY A 210      23.370  -8.562 -22.345  1.00  0.72           H  
ATOM   3318  N   VAL A 211      24.372  -6.135 -21.994  1.00  0.76           N  
ATOM   3319  CA  VAL A 211      25.117  -4.919 -22.264  1.00  0.76           C  
ATOM   3320  C   VAL A 211      26.538  -5.274 -22.671  1.00  0.76           C  
ATOM   3321  O   VAL A 211      27.348  -5.721 -21.857  1.00  0.76           O  
ATOM   3322  CB  VAL A 211      25.098  -3.972 -21.058  1.00  0.76           C  
ATOM   3323  CG1 VAL A 211      25.911  -2.757 -21.378  1.00  0.76           C  
ATOM   3324  CG2 VAL A 211      23.645  -3.554 -20.766  1.00  0.76           C  
ATOM   3325  H   VAL A 211      24.639  -6.732 -21.225  1.00  0.76           H  
ATOM   3326  HA  VAL A 211      24.649  -4.393 -23.098  1.00  0.76           H  
ATOM   3327  HB  VAL A 211      25.533  -4.465 -20.191  1.00  0.76           H  
ATOM   3328 1HG1 VAL A 211      25.898  -2.086 -20.547  1.00  0.76           H  
ATOM   3329 2HG1 VAL A 211      26.937  -3.053 -21.592  1.00  0.76           H  
ATOM   3330 3HG1 VAL A 211      25.491  -2.265 -22.249  1.00  0.76           H  
ATOM   3331 1HG2 VAL A 211      23.628  -2.875 -19.923  1.00  0.76           H  
ATOM   3332 2HG2 VAL A 211      23.236  -3.056 -21.642  1.00  0.76           H  
ATOM   3333 3HG2 VAL A 211      23.044  -4.427 -20.542  1.00  0.76           H  
ATOM   3334  N   THR A 212      26.799  -5.101 -23.956  1.00  0.79           N  
ATOM   3335  CA  THR A 212      28.053  -5.450 -24.603  1.00  0.79           C  
ATOM   3336  C   THR A 212      28.397  -4.563 -25.810  1.00  0.79           C  
ATOM   3337  O   THR A 212      27.633  -3.678 -26.202  1.00  0.79           O  
ATOM   3338  CB  THR A 212      28.022  -6.927 -25.031  1.00  0.79           C  
ATOM   3339  OG1 THR A 212      29.347  -7.317 -25.451  1.00  0.79           O  
ATOM   3340  CG2 THR A 212      26.994  -7.158 -26.147  1.00  0.79           C  
ATOM   3341  H   THR A 212      26.061  -4.722 -24.522  1.00  0.79           H  
ATOM   3342  HA  THR A 212      28.852  -5.330 -23.870  1.00  0.79           H  
ATOM   3343  HB  THR A 212      27.742  -7.538 -24.171  1.00  0.79           H  
ATOM   3344  HG1 THR A 212      29.349  -8.259 -25.664  1.00  0.79           H  
ATOM   3345 1HG2 THR A 212      26.986  -8.211 -26.423  1.00  0.79           H  
ATOM   3346 2HG2 THR A 212      26.002  -6.866 -25.791  1.00  0.79           H  
ATOM   3347 3HG2 THR A 212      27.241  -6.575 -26.999  1.00  0.79           H  
ATOM   3348  N   GLY A 213      29.530  -4.860 -26.439  1.00  0.81           N  
ATOM   3349  CA  GLY A 213      30.047  -4.104 -27.588  1.00  0.81           C  
ATOM   3350  C   GLY A 213      29.110  -4.107 -28.795  1.00  0.81           C  
ATOM   3351  O   GLY A 213      29.038  -3.139 -29.550  1.00  0.81           O  
ATOM   3352  H   GLY A 213      30.034  -5.662 -26.079  1.00  0.81           H  
ATOM   3353 1HA  GLY A 213      30.238  -3.076 -27.282  1.00  0.81           H  
ATOM   3354 2HA  GLY A 213      31.007  -4.525 -27.884  1.00  0.81           H  
ATOM   3355  N   ASP A 214      28.382  -5.201 -28.945  1.00  0.80           N  
ATOM   3356  CA  ASP A 214      27.467  -5.438 -30.047  1.00  0.80           C  
ATOM   3357  C   ASP A 214      26.004  -5.188 -29.687  1.00  0.80           C  
ATOM   3358  O   ASP A 214      25.116  -5.528 -30.477  1.00  0.80           O  
ATOM   3359  CB  ASP A 214      27.596  -6.900 -30.486  1.00  0.80           C  
ATOM   3360  CG  ASP A 214      28.977  -7.240 -31.040  1.00  0.80           C  
ATOM   3361  OD1 ASP A 214      29.506  -6.469 -31.802  1.00  0.80           O  
ATOM   3362  OD2 ASP A 214      29.494  -8.268 -30.676  1.00  0.80           O  
ATOM   3363  H   ASP A 214      28.501  -5.929 -28.257  1.00  0.80           H  
ATOM   3364  HA  ASP A 214      27.740  -4.779 -30.872  1.00  0.80           H  
ATOM   3365 1HB  ASP A 214      27.391  -7.552 -29.635  1.00  0.80           H  
ATOM   3366 2HB  ASP A 214      26.850  -7.116 -31.251  1.00  0.80           H  
ATOM   3367  N   THR A 215      25.738  -4.567 -28.533  1.00  0.78           N  
ATOM   3368  CA  THR A 215      24.360  -4.376 -28.078  1.00  0.78           C  
ATOM   3369  C   THR A 215      23.456  -3.747 -29.110  1.00  0.78           C  
ATOM   3370  O   THR A 215      22.367  -4.250 -29.378  1.00  0.78           O  
ATOM   3371  CB  THR A 215      24.308  -3.447 -26.866  1.00  0.78           C  
ATOM   3372  OG1 THR A 215      25.091  -3.982 -25.849  1.00  0.78           O  
ATOM   3373  CG2 THR A 215      22.915  -3.305 -26.378  1.00  0.78           C  
ATOM   3374  H   THR A 215      26.498  -4.253 -27.922  1.00  0.78           H  
ATOM   3375  HA  THR A 215      23.948  -5.349 -27.808  1.00  0.78           H  
ATOM   3376  HB  THR A 215      24.697  -2.467 -27.136  1.00  0.78           H  
ATOM   3377  HG1 THR A 215      26.021  -3.753 -26.050  1.00  0.78           H  
ATOM   3378 1HG2 THR A 215      22.918  -2.667 -25.522  1.00  0.78           H  
ATOM   3379 2HG2 THR A 215      22.276  -2.882 -27.157  1.00  0.78           H  
ATOM   3380 3HG2 THR A 215      22.568  -4.267 -26.101  1.00  0.78           H  
ATOM   3381  N   MET A 216      23.906  -2.657 -29.715  1.00  0.74           N  
ATOM   3382  CA  MET A 216      23.053  -1.943 -30.643  1.00  0.74           C  
ATOM   3383  C   MET A 216      22.802  -2.725 -31.929  1.00  0.74           C  
ATOM   3384  O   MET A 216      21.798  -2.489 -32.605  1.00  0.74           O  
ATOM   3385  CB  MET A 216      23.615  -0.554 -30.899  1.00  0.74           C  
ATOM   3386  CG  MET A 216      23.566   0.334 -29.631  1.00  0.74           C  
ATOM   3387  SD  MET A 216      21.898   0.419 -28.886  1.00  0.74           S  
ATOM   3388  CE  MET A 216      21.001   1.298 -30.140  1.00  0.74           C  
ATOM   3389  H   MET A 216      24.829  -2.307 -29.493  1.00  0.74           H  
ATOM   3390  HA  MET A 216      22.085  -1.810 -30.161  1.00  0.74           H  
ATOM   3391 1HB  MET A 216      24.649  -0.632 -31.233  1.00  0.74           H  
ATOM   3392 2HB  MET A 216      23.044  -0.063 -31.687  1.00  0.74           H  
ATOM   3393 1HG  MET A 216      24.255  -0.063 -28.886  1.00  0.74           H  
ATOM   3394 2HG  MET A 216      23.882   1.347 -29.883  1.00  0.74           H  
ATOM   3395 1HE  MET A 216      19.971   1.401 -29.851  1.00  0.74           H  
ATOM   3396 2HE  MET A 216      21.440   2.289 -30.280  1.00  0.74           H  
ATOM   3397 3HE  MET A 216      21.060   0.746 -31.072  1.00  0.74           H  
ATOM   3398  N   THR A 217      23.705  -3.646 -32.291  1.00  0.71           N  
ATOM   3399  CA  THR A 217      23.479  -4.449 -33.482  1.00  0.71           C  
ATOM   3400  C   THR A 217      22.403  -5.456 -33.143  1.00  0.71           C  
ATOM   3401  O   THR A 217      21.475  -5.691 -33.921  1.00  0.71           O  
ATOM   3402  CB  THR A 217      24.738  -5.172 -33.980  1.00  0.71           C  
ATOM   3403  OG1 THR A 217      25.748  -4.210 -34.328  1.00  0.71           O  
ATOM   3404  CG2 THR A 217      24.384  -6.029 -35.197  1.00  0.71           C  
ATOM   3405  H   THR A 217      24.501  -3.855 -31.697  1.00  0.71           H  
ATOM   3406  HA  THR A 217      23.112  -3.809 -34.283  1.00  0.71           H  
ATOM   3407  HB  THR A 217      25.124  -5.817 -33.185  1.00  0.71           H  
ATOM   3408  HG1 THR A 217      26.531  -4.670 -34.650  1.00  0.71           H  
ATOM   3409 1HG2 THR A 217      25.273  -6.551 -35.547  1.00  0.71           H  
ATOM   3410 2HG2 THR A 217      23.621  -6.757 -34.919  1.00  0.71           H  
ATOM   3411 3HG2 THR A 217      23.999  -5.391 -35.991  1.00  0.71           H  
ATOM   3412  N   ARG A 218      22.531  -6.057 -31.958  1.00  0.69           N  
ATOM   3413  CA  ARG A 218      21.554  -7.030 -31.514  1.00  0.69           C  
ATOM   3414  C   ARG A 218      20.176  -6.383 -31.490  1.00  0.69           C  
ATOM   3415  O   ARG A 218      19.222  -6.929 -32.048  1.00  0.69           O  
ATOM   3416  CB  ARG A 218      21.930  -7.585 -30.143  1.00  0.69           C  
ATOM   3417  CG  ARG A 218      21.035  -8.717 -29.616  1.00  0.69           C  
ATOM   3418  CD  ARG A 218      21.512  -9.223 -28.289  1.00  0.69           C  
ATOM   3419  NE  ARG A 218      22.831  -9.837 -28.346  1.00  0.69           N  
ATOM   3420  CZ  ARG A 218      23.081 -11.129 -28.650  1.00  0.69           C  
ATOM   3421  NH1 ARG A 218      22.101 -11.952 -28.921  1.00  0.69           N  
ATOM   3422  NH2 ARG A 218      24.330 -11.567 -28.656  1.00  0.69           N  
ATOM   3423  H   ARG A 218      23.327  -5.823 -31.362  1.00  0.69           H  
ATOM   3424  HA  ARG A 218      21.533  -7.850 -32.223  1.00  0.69           H  
ATOM   3425 1HB  ARG A 218      22.957  -7.945 -30.169  1.00  0.69           H  
ATOM   3426 2HB  ARG A 218      21.893  -6.780 -29.410  1.00  0.69           H  
ATOM   3427 1HG  ARG A 218      20.045  -8.318 -29.483  1.00  0.69           H  
ATOM   3428 2HG  ARG A 218      20.974  -9.548 -30.306  1.00  0.69           H  
ATOM   3429 1HD  ARG A 218      21.572  -8.419 -27.608  1.00  0.69           H  
ATOM   3430 2HD  ARG A 218      20.810  -9.962 -27.901  1.00  0.69           H  
ATOM   3431  HE  ARG A 218      23.624  -9.248 -28.141  1.00  0.69           H  
ATOM   3432 1HH1 ARG A 218      21.127 -11.636 -28.911  1.00  0.69           H  
ATOM   3433 2HH1 ARG A 218      22.294 -12.939 -29.120  1.00  0.69           H  
ATOM   3434 1HH2 ARG A 218      25.083 -10.936 -28.436  1.00  0.69           H  
ATOM   3435 2HH2 ARG A 218      24.532 -12.535 -28.866  1.00  0.69           H  
ATOM   3436  N   VAL A 219      20.089  -5.167 -30.936  1.00  0.68           N  
ATOM   3437  CA  VAL A 219      18.816  -4.466 -30.885  1.00  0.68           C  
ATOM   3438  C   VAL A 219      18.318  -4.160 -32.287  1.00  0.68           C  
ATOM   3439  O   VAL A 219      17.150  -4.395 -32.579  1.00  0.68           O  
ATOM   3440  CB  VAL A 219      18.915  -3.152 -30.094  1.00  0.68           C  
ATOM   3441  CG1 VAL A 219      17.620  -2.368 -30.232  1.00  0.68           C  
ATOM   3442  CG2 VAL A 219      19.178  -3.449 -28.660  1.00  0.68           C  
ATOM   3443  H   VAL A 219      20.915  -4.751 -30.504  1.00  0.68           H  
ATOM   3444  HA  VAL A 219      18.091  -5.107 -30.386  1.00  0.68           H  
ATOM   3445  HB  VAL A 219      19.727  -2.548 -30.506  1.00  0.68           H  
ATOM   3446 1HG1 VAL A 219      17.705  -1.442 -29.683  1.00  0.68           H  
ATOM   3447 2HG1 VAL A 219      17.436  -2.156 -31.283  1.00  0.68           H  
ATOM   3448 3HG1 VAL A 219      16.795  -2.953 -29.833  1.00  0.68           H  
ATOM   3449 1HG2 VAL A 219      19.262  -2.531 -28.120  1.00  0.68           H  
ATOM   3450 2HG2 VAL A 219      18.364  -4.037 -28.261  1.00  0.68           H  
ATOM   3451 3HG2 VAL A 219      20.099  -3.999 -28.579  1.00  0.68           H  
ATOM   3452  N   LYS A 220      19.188  -3.666 -33.172  1.00  0.68           N  
ATOM   3453  CA  LYS A 220      18.756  -3.349 -34.527  1.00  0.68           C  
ATOM   3454  C   LYS A 220      18.095  -4.540 -35.184  1.00  0.68           C  
ATOM   3455  O   LYS A 220      17.000  -4.418 -35.737  1.00  0.68           O  
ATOM   3456  CB  LYS A 220      19.945  -2.902 -35.390  1.00  0.68           C  
ATOM   3457  CG  LYS A 220      19.587  -2.482 -36.837  1.00  0.68           C  
ATOM   3458  CD  LYS A 220      20.825  -1.929 -37.562  1.00  0.68           C  
ATOM   3459  CE  LYS A 220      20.493  -1.305 -38.936  1.00  0.68           C  
ATOM   3460  NZ  LYS A 220      20.202  -2.319 -40.002  1.00  0.68           N  
ATOM   3461  H   LYS A 220      20.153  -3.477 -32.907  1.00  0.68           H  
ATOM   3462  HA  LYS A 220      18.022  -2.547 -34.478  1.00  0.68           H  
ATOM   3463 1HB  LYS A 220      20.468  -2.088 -34.904  1.00  0.68           H  
ATOM   3464 2HB  LYS A 220      20.653  -3.728 -35.463  1.00  0.68           H  
ATOM   3465 1HG  LYS A 220      19.206  -3.352 -37.388  1.00  0.68           H  
ATOM   3466 2HG  LYS A 220      18.810  -1.719 -36.815  1.00  0.68           H  
ATOM   3467 1HD  LYS A 220      21.294  -1.170 -36.933  1.00  0.68           H  
ATOM   3468 2HD  LYS A 220      21.538  -2.741 -37.709  1.00  0.68           H  
ATOM   3469 1HE  LYS A 220      19.624  -0.656 -38.824  1.00  0.68           H  
ATOM   3470 2HE  LYS A 220      21.343  -0.702 -39.254  1.00  0.68           H  
ATOM   3471 1HZ  LYS A 220      20.003  -1.846 -40.866  1.00  0.68           H  
ATOM   3472 2HZ  LYS A 220      21.002  -2.913 -40.129  1.00  0.68           H  
ATOM   3473 3HZ  LYS A 220      19.398  -2.909 -39.780  1.00  0.68           H  
ATOM   3474  N   LYS A 221      18.736  -5.705 -35.103  1.00  0.69           N  
ATOM   3475  CA  LYS A 221      18.191  -6.880 -35.760  1.00  0.69           C  
ATOM   3476  C   LYS A 221      16.866  -7.304 -35.124  1.00  0.69           C  
ATOM   3477  O   LYS A 221      15.935  -7.732 -35.814  1.00  0.69           O  
ATOM   3478  CB  LYS A 221      19.212  -8.003 -35.721  1.00  0.69           C  
ATOM   3479  CG  LYS A 221      20.489  -7.714 -36.543  1.00  0.69           C  
ATOM   3480  CD  LYS A 221      20.182  -7.411 -38.000  1.00  0.69           C  
ATOM   3481  CE  LYS A 221      19.714  -8.637 -38.761  1.00  0.69           C  
ATOM   3482  NZ  LYS A 221      19.526  -8.330 -40.216  1.00  0.69           N  
ATOM   3483  H   LYS A 221      19.630  -5.758 -34.608  1.00  0.69           H  
ATOM   3484  HA  LYS A 221      17.997  -6.629 -36.804  1.00  0.69           H  
ATOM   3485 1HB  LYS A 221      19.510  -8.154 -34.683  1.00  0.69           H  
ATOM   3486 2HB  LYS A 221      18.764  -8.927 -36.078  1.00  0.69           H  
ATOM   3487 1HG  LYS A 221      21.009  -6.862 -36.109  1.00  0.69           H  
ATOM   3488 2HG  LYS A 221      21.149  -8.571 -36.512  1.00  0.69           H  
ATOM   3489 1HD  LYS A 221      19.398  -6.649 -38.055  1.00  0.69           H  
ATOM   3490 2HD  LYS A 221      21.074  -7.015 -38.484  1.00  0.69           H  
ATOM   3491 1HE  LYS A 221      20.444  -9.438 -38.654  1.00  0.69           H  
ATOM   3492 2HE  LYS A 221      18.760  -8.967 -38.346  1.00  0.69           H  
ATOM   3493 1HZ  LYS A 221      19.199  -9.141 -40.704  1.00  0.69           H  
ATOM   3494 2HZ  LYS A 221      18.825  -7.571 -40.297  1.00  0.69           H  
ATOM   3495 3HZ  LYS A 221      20.391  -8.023 -40.617  1.00  0.69           H  
ATOM   3496  N   LEU A 222      16.761  -7.155 -33.811  1.00  0.71           N  
ATOM   3497  CA  LEU A 222      15.531  -7.479 -33.115  1.00  0.71           C  
ATOM   3498  C   LEU A 222      14.401  -6.535 -33.539  1.00  0.71           C  
ATOM   3499  O   LEU A 222      13.250  -6.953 -33.701  1.00  0.71           O  
ATOM   3500  CB  LEU A 222      15.809  -7.442 -31.629  1.00  0.71           C  
ATOM   3501  CG  LEU A 222      16.701  -8.575 -31.162  1.00  0.71           C  
ATOM   3502  CD1 LEU A 222      17.114  -8.347 -29.726  1.00  0.71           C  
ATOM   3503  CD2 LEU A 222      15.965  -9.866 -31.337  1.00  0.71           C  
ATOM   3504  H   LEU A 222      17.562  -6.823 -33.269  1.00  0.71           H  
ATOM   3505  HA  LEU A 222      15.246  -8.495 -33.380  1.00  0.71           H  
ATOM   3506 1HB  LEU A 222      16.305  -6.508 -31.391  1.00  0.71           H  
ATOM   3507 2HB  LEU A 222      14.894  -7.483 -31.097  1.00  0.71           H  
ATOM   3508  HG  LEU A 222      17.593  -8.615 -31.768  1.00  0.71           H  
ATOM   3509 1HD1 LEU A 222      17.758  -9.164 -29.394  1.00  0.71           H  
ATOM   3510 2HD1 LEU A 222      17.655  -7.408 -29.664  1.00  0.71           H  
ATOM   3511 3HD1 LEU A 222      16.257  -8.299 -29.100  1.00  0.71           H  
ATOM   3512 1HD2 LEU A 222      16.611 -10.644 -31.019  1.00  0.71           H  
ATOM   3513 2HD2 LEU A 222      15.071  -9.871 -30.744  1.00  0.71           H  
ATOM   3514 3HD2 LEU A 222      15.703 -10.008 -32.386  1.00  0.71           H  
ATOM   3515  N   VAL A 223      14.737  -5.272 -33.782  1.00  0.74           N  
ATOM   3516  CA  VAL A 223      13.758  -4.313 -34.264  1.00  0.74           C  
ATOM   3517  C   VAL A 223      13.314  -4.705 -35.682  1.00  0.74           C  
ATOM   3518  O   VAL A 223      12.119  -4.719 -35.978  1.00  0.74           O  
ATOM   3519  CB  VAL A 223      14.327  -2.889 -34.204  1.00  0.74           C  
ATOM   3520  CG1 VAL A 223      13.401  -1.910 -34.874  1.00  0.74           C  
ATOM   3521  CG2 VAL A 223      14.496  -2.509 -32.757  1.00  0.74           C  
ATOM   3522  H   VAL A 223      15.696  -4.967 -33.608  1.00  0.74           H  
ATOM   3523  HA  VAL A 223      12.890  -4.349 -33.606  1.00  0.74           H  
ATOM   3524  HB  VAL A 223      15.287  -2.860 -34.714  1.00  0.74           H  
ATOM   3525 1HG1 VAL A 223      13.827  -0.912 -34.813  1.00  0.74           H  
ATOM   3526 2HG1 VAL A 223      13.277  -2.188 -35.922  1.00  0.74           H  
ATOM   3527 3HG1 VAL A 223      12.433  -1.924 -34.375  1.00  0.74           H  
ATOM   3528 1HG2 VAL A 223      14.905  -1.514 -32.686  1.00  0.74           H  
ATOM   3529 2HG2 VAL A 223      13.528  -2.546 -32.286  1.00  0.74           H  
ATOM   3530 3HG2 VAL A 223      15.152  -3.198 -32.262  1.00  0.74           H  
ATOM   3531  N   GLU A 224      14.268  -5.089 -36.543  1.00  0.76           N  
ATOM   3532  CA  GLU A 224      13.959  -5.522 -37.916  1.00  0.76           C  
ATOM   3533  C   GLU A 224      13.057  -6.767 -37.905  1.00  0.76           C  
ATOM   3534  O   GLU A 224      12.212  -6.951 -38.783  1.00  0.76           O  
ATOM   3535  CB  GLU A 224      15.237  -5.837 -38.710  1.00  0.76           C  
ATOM   3536  CG  GLU A 224      16.125  -4.644 -39.072  1.00  0.76           C  
ATOM   3537  CD  GLU A 224      17.385  -5.060 -39.849  1.00  0.76           C  
ATOM   3538  OE1 GLU A 224      17.543  -6.241 -40.131  1.00  0.76           O  
ATOM   3539  OE2 GLU A 224      18.195  -4.201 -40.145  1.00  0.76           O  
ATOM   3540  H   GLU A 224      15.242  -5.048 -36.240  1.00  0.76           H  
ATOM   3541  HA  GLU A 224      13.425  -4.718 -38.420  1.00  0.76           H  
ATOM   3542 1HB  GLU A 224      15.848  -6.531 -38.138  1.00  0.76           H  
ATOM   3543 2HB  GLU A 224      14.966  -6.339 -39.637  1.00  0.76           H  
ATOM   3544 1HG  GLU A 224      15.549  -3.948 -39.680  1.00  0.76           H  
ATOM   3545 2HG  GLU A 224      16.416  -4.129 -38.162  1.00  0.76           H  
ATOM   3546  N   ALA A 225      13.216  -7.596 -36.867  1.00  0.77           N  
ATOM   3547  CA  ALA A 225      12.447  -8.820 -36.640  1.00  0.77           C  
ATOM   3548  C   ALA A 225      11.076  -8.525 -36.026  1.00  0.77           C  
ATOM   3549  O   ALA A 225      10.314  -9.446 -35.742  1.00  0.77           O  
ATOM   3550  CB  ALA A 225      13.198  -9.761 -35.727  1.00  0.77           C  
ATOM   3551  H   ALA A 225      13.970  -7.390 -36.215  1.00  0.77           H  
ATOM   3552  HA  ALA A 225      12.294  -9.304 -37.604  1.00  0.77           H  
ATOM   3553 1HB  ALA A 225      12.626 -10.681 -35.595  1.00  0.77           H  
ATOM   3554 2HB  ALA A 225      14.163  -9.995 -36.166  1.00  0.77           H  
ATOM   3555 3HB  ALA A 225      13.348  -9.290 -34.764  1.00  0.77           H  
ATOM   3556  N   ASN A 226      10.759  -7.243 -35.851  1.00  0.77           N  
ATOM   3557  CA  ASN A 226       9.521  -6.753 -35.269  1.00  0.77           C  
ATOM   3558  C   ASN A 226       9.270  -7.143 -33.819  1.00  0.77           C  
ATOM   3559  O   ASN A 226       8.128  -7.402 -33.444  1.00  0.77           O  
ATOM   3560  CB  ASN A 226       8.334  -7.184 -36.118  1.00  0.77           C  
ATOM   3561  CG  ASN A 226       8.384  -6.623 -37.515  1.00  0.77           C  
ATOM   3562  OD1 ASN A 226       8.531  -5.410 -37.718  1.00  0.77           O  
ATOM   3563  ND2 ASN A 226       8.268  -7.493 -38.490  1.00  0.77           N  
ATOM   3564  H   ASN A 226      11.427  -6.526 -36.116  1.00  0.77           H  
ATOM   3565  HA  ASN A 226       9.570  -5.662 -35.288  1.00  0.77           H  
ATOM   3566 1HB  ASN A 226       8.258  -8.263 -36.169  1.00  0.77           H  
ATOM   3567 2HB  ASN A 226       7.422  -6.827 -35.642  1.00  0.77           H  
ATOM   3568 1HD2 ASN A 226       8.302  -7.185 -39.442  1.00  0.77           H  
ATOM   3569 2HD2 ASN A 226       8.160  -8.466 -38.282  1.00  0.77           H  
ATOM   3570  N   VAL A 227      10.321  -7.121 -32.996  1.00  0.76           N  
ATOM   3571  CA  VAL A 227      10.184  -7.342 -31.557  1.00  0.76           C  
ATOM   3572  C   VAL A 227       9.354  -6.224 -30.949  1.00  0.76           C  
ATOM   3573  O   VAL A 227       9.532  -5.054 -31.293  1.00  0.76           O  
ATOM   3574  CB  VAL A 227      11.540  -7.404 -30.846  1.00  0.76           C  
ATOM   3575  CG1 VAL A 227      11.369  -7.431 -29.440  1.00  0.76           C  
ATOM   3576  CG2 VAL A 227      12.201  -8.610 -31.159  1.00  0.76           C  
ATOM   3577  H   VAL A 227      11.253  -6.939 -33.374  1.00  0.76           H  
ATOM   3578  HA  VAL A 227       9.664  -8.288 -31.394  1.00  0.76           H  
ATOM   3579  HB  VAL A 227      12.153  -6.545 -31.124  1.00  0.76           H  
ATOM   3580 1HG1 VAL A 227      12.317  -7.521 -28.961  1.00  0.76           H  
ATOM   3581 2HG1 VAL A 227      10.902  -6.534 -29.132  1.00  0.76           H  
ATOM   3582 3HG1 VAL A 227      10.766  -8.286 -29.207  1.00  0.76           H  
ATOM   3583 1HG2 VAL A 227      13.123  -8.654 -30.622  1.00  0.76           H  
ATOM   3584 2HG2 VAL A 227      11.558  -9.418 -30.834  1.00  0.76           H  
ATOM   3585 3HG2 VAL A 227      12.391  -8.669 -32.219  1.00  0.76           H  
ATOM   3586  N   ASP A 228       8.427  -6.572 -30.062  1.00  0.73           N  
ATOM   3587  CA  ASP A 228       7.556  -5.562 -29.489  1.00  0.73           C  
ATOM   3588  C   ASP A 228       8.271  -4.875 -28.329  1.00  0.73           C  
ATOM   3589  O   ASP A 228       8.138  -3.654 -28.127  1.00  0.73           O  
ATOM   3590  CB  ASP A 228       6.289  -6.259 -28.985  1.00  0.73           C  
ATOM   3591  CG  ASP A 228       5.560  -6.955 -30.129  1.00  0.73           C  
ATOM   3592  OD1 ASP A 228       5.237  -6.339 -31.119  1.00  0.73           O  
ATOM   3593  OD2 ASP A 228       5.364  -8.147 -30.035  1.00  0.73           O  
ATOM   3594  H   ASP A 228       8.328  -7.541 -29.766  1.00  0.73           H  
ATOM   3595  HA  ASP A 228       7.309  -4.824 -30.251  1.00  0.73           H  
ATOM   3596 1HB  ASP A 228       6.558  -7.002 -28.228  1.00  0.73           H  
ATOM   3597 2HB  ASP A 228       5.622  -5.535 -28.517  1.00  0.73           H  
ATOM   3598  N   VAL A 229       9.062  -5.673 -27.604  1.00  0.71           N  
ATOM   3599  CA  VAL A 229       9.789  -5.150 -26.457  1.00  0.71           C  
ATOM   3600  C   VAL A 229      11.190  -5.764 -26.257  1.00  0.71           C  
ATOM   3601  O   VAL A 229      11.378  -6.977 -26.340  1.00  0.71           O  
ATOM   3602  CB  VAL A 229       8.900  -5.360 -25.215  1.00  0.71           C  
ATOM   3603  CG1 VAL A 229       8.625  -6.791 -25.002  1.00  0.71           C  
ATOM   3604  CG2 VAL A 229       9.538  -4.785 -24.001  1.00  0.71           C  
ATOM   3605  H   VAL A 229       9.099  -6.665 -27.849  1.00  0.71           H  
ATOM   3606  HA  VAL A 229       9.917  -4.078 -26.607  1.00  0.71           H  
ATOM   3607  HB  VAL A 229       7.948  -4.866 -25.395  1.00  0.71           H  
ATOM   3608 1HG1 VAL A 229       7.976  -6.886 -24.153  1.00  0.71           H  
ATOM   3609 2HG1 VAL A 229       8.142  -7.220 -25.884  1.00  0.71           H  
ATOM   3610 3HG1 VAL A 229       9.559  -7.288 -24.806  1.00  0.71           H  
ATOM   3611 1HG2 VAL A 229       8.861  -4.931 -23.177  1.00  0.71           H  
ATOM   3612 2HG2 VAL A 229      10.486  -5.283 -23.796  1.00  0.71           H  
ATOM   3613 3HG2 VAL A 229       9.715  -3.734 -24.136  1.00  0.71           H  
ATOM   3614  N   ILE A 230      12.144  -4.904 -25.937  1.00  0.70           N  
ATOM   3615  CA  ILE A 230      13.528  -5.284 -25.650  1.00  0.70           C  
ATOM   3616  C   ILE A 230      13.803  -5.212 -24.164  1.00  0.70           C  
ATOM   3617  O   ILE A 230      13.405  -4.239 -23.522  1.00  0.70           O  
ATOM   3618  CB  ILE A 230      14.535  -4.391 -26.419  1.00  0.70           C  
ATOM   3619  CG1 ILE A 230      14.355  -4.538 -27.901  1.00  0.70           C  
ATOM   3620  CG2 ILE A 230      15.964  -4.720 -26.016  1.00  0.70           C  
ATOM   3621  CD1 ILE A 230      14.617  -5.906 -28.390  1.00  0.70           C  
ATOM   3622  H   ILE A 230      11.883  -3.918 -25.881  1.00  0.70           H  
ATOM   3623  HA  ILE A 230      13.678  -6.310 -25.973  1.00  0.70           H  
ATOM   3624  HB  ILE A 230      14.334  -3.343 -26.179  1.00  0.70           H  
ATOM   3625 1HG1 ILE A 230      13.336  -4.270 -28.152  1.00  0.70           H  
ATOM   3626 2HG1 ILE A 230      15.037  -3.878 -28.411  1.00  0.70           H  
ATOM   3627 1HG2 ILE A 230      16.654  -4.077 -26.552  1.00  0.70           H  
ATOM   3628 2HG2 ILE A 230      16.097  -4.570 -24.947  1.00  0.70           H  
ATOM   3629 3HG2 ILE A 230      16.155  -5.755 -26.259  1.00  0.70           H  
ATOM   3630 1HD1 ILE A 230      14.456  -5.937 -29.459  1.00  0.70           H  
ATOM   3631 2HD1 ILE A 230      15.645  -6.176 -28.162  1.00  0.70           H  
ATOM   3632 3HD1 ILE A 230      13.953  -6.596 -27.890  1.00  0.70           H  
ATOM   3633  N   VAL A 231      14.443  -6.252 -23.623  1.00  0.72           N  
ATOM   3634  CA  VAL A 231      14.770  -6.287 -22.205  1.00  0.72           C  
ATOM   3635  C   VAL A 231      16.273  -6.142 -21.980  1.00  0.72           C  
ATOM   3636  O   VAL A 231      17.045  -6.978 -22.442  1.00  0.72           O  
ATOM   3637  CB  VAL A 231      14.338  -7.629 -21.582  1.00  0.72           C  
ATOM   3638  CG1 VAL A 231      14.684  -7.640 -20.104  1.00  0.72           C  
ATOM   3639  CG2 VAL A 231      12.900  -7.871 -21.822  1.00  0.72           C  
ATOM   3640  H   VAL A 231      14.707  -7.030 -24.229  1.00  0.72           H  
ATOM   3641  HA  VAL A 231      14.252  -5.481 -21.714  1.00  0.72           H  
ATOM   3642  HB  VAL A 231      14.895  -8.421 -22.034  1.00  0.72           H  
ATOM   3643 1HG1 VAL A 231      14.407  -8.598 -19.669  1.00  0.72           H  
ATOM   3644 2HG1 VAL A 231      15.755  -7.483 -19.979  1.00  0.72           H  
ATOM   3645 3HG1 VAL A 231      14.145  -6.842 -19.599  1.00  0.72           H  
ATOM   3646 1HG2 VAL A 231      12.621  -8.818 -21.390  1.00  0.72           H  
ATOM   3647 2HG2 VAL A 231      12.342  -7.128 -21.377  1.00  0.72           H  
ATOM   3648 3HG2 VAL A 231      12.710  -7.882 -22.895  1.00  0.72           H  
ATOM   3649  N   ILE A 232      16.702  -5.106 -21.258  1.00  0.76           N  
ATOM   3650  CA  ILE A 232      18.139  -4.936 -21.015  1.00  0.76           C  
ATOM   3651  C   ILE A 232      18.499  -5.590 -19.691  1.00  0.76           C  
ATOM   3652  O   ILE A 232      18.092  -5.137 -18.619  1.00  0.76           O  
ATOM   3653  CB  ILE A 232      18.580  -3.468 -21.058  1.00  0.76           C  
ATOM   3654  CG1 ILE A 232      18.150  -2.879 -22.372  1.00  0.76           C  
ATOM   3655  CG2 ILE A 232      20.091  -3.380 -20.880  1.00  0.76           C  
ATOM   3656  CD1 ILE A 232      18.722  -3.652 -23.514  1.00  0.76           C  
ATOM   3657  H   ILE A 232      16.020  -4.443 -20.899  1.00  0.76           H  
ATOM   3658  HA  ILE A 232      18.679  -5.440 -21.803  1.00  0.76           H  
ATOM   3659  HB  ILE A 232      18.086  -2.911 -20.264  1.00  0.76           H  
ATOM   3660 1HG1 ILE A 232      17.058  -2.911 -22.437  1.00  0.76           H  
ATOM   3661 2HG1 ILE A 232      18.472  -1.837 -22.441  1.00  0.76           H  
ATOM   3662 1HG2 ILE A 232      20.407  -2.338 -20.912  1.00  0.76           H  
ATOM   3663 2HG2 ILE A 232      20.366  -3.814 -19.924  1.00  0.76           H  
ATOM   3664 3HG2 ILE A 232      20.584  -3.937 -21.683  1.00  0.76           H  
ATOM   3665 1HD1 ILE A 232      18.387  -3.255 -24.445  1.00  0.76           H  
ATOM   3666 2HD1 ILE A 232      19.811  -3.634 -23.477  1.00  0.76           H  
ATOM   3667 3HD1 ILE A 232      18.382  -4.668 -23.419  1.00  0.76           H  
ATOM   3668  N   ASP A 233      19.267  -6.675 -19.768  1.00  0.82           N  
ATOM   3669  CA  ASP A 233      19.499  -7.510 -18.590  1.00  0.82           C  
ATOM   3670  C   ASP A 233      20.955  -7.730 -18.177  1.00  0.82           C  
ATOM   3671  O   ASP A 233      21.739  -8.380 -18.886  1.00  0.82           O  
ATOM   3672  CB  ASP A 233      18.794  -8.867 -18.841  1.00  0.82           C  
ATOM   3673  CG  ASP A 233      18.888  -9.900 -17.689  1.00  0.82           C  
ATOM   3674  OD1 ASP A 233      19.900 -10.578 -17.594  1.00  0.82           O  
ATOM   3675  OD2 ASP A 233      17.963  -9.985 -16.904  1.00  0.82           O  
ATOM   3676  H   ASP A 233      19.619  -6.947 -20.690  1.00  0.82           H  
ATOM   3677  HA  ASP A 233      19.001  -7.032 -17.746  1.00  0.82           H  
ATOM   3678 1HB  ASP A 233      17.740  -8.681 -19.038  1.00  0.82           H  
ATOM   3679 2HB  ASP A 233      19.206  -9.313 -19.746  1.00  0.82           H  
ATOM   3680  N   THR A 234      21.277  -7.183 -16.998  1.00  0.87           N  
ATOM   3681  CA  THR A 234      22.590  -7.250 -16.355  1.00  0.87           C  
ATOM   3682  C   THR A 234      22.402  -7.607 -14.877  1.00  0.87           C  
ATOM   3683  O   THR A 234      21.281  -7.620 -14.378  1.00  0.87           O  
ATOM   3684  CB  THR A 234      23.347  -5.925 -16.452  1.00  0.87           C  
ATOM   3685  OG1 THR A 234      22.676  -4.952 -15.660  1.00  0.87           O  
ATOM   3686  CG2 THR A 234      23.429  -5.457 -17.902  1.00  0.87           C  
ATOM   3687  H   THR A 234      20.544  -6.680 -16.519  1.00  0.87           H  
ATOM   3688  HA  THR A 234      23.181  -8.035 -16.827  1.00  0.87           H  
ATOM   3689  HB  THR A 234      24.355  -6.059 -16.066  1.00  0.87           H  
ATOM   3690  HG1 THR A 234      23.209  -4.146 -15.618  1.00  0.87           H  
ATOM   3691 1HG2 THR A 234      23.980  -4.521 -17.945  1.00  0.87           H  
ATOM   3692 2HG2 THR A 234      23.947  -6.208 -18.499  1.00  0.87           H  
ATOM   3693 3HG2 THR A 234      22.431  -5.308 -18.301  1.00  0.87           H  
ATOM   3694  N   ALA A 235      23.487  -7.847 -14.142  1.00  0.90           N  
ATOM   3695  CA  ALA A 235      23.345  -8.175 -12.715  1.00  0.90           C  
ATOM   3696  C   ALA A 235      22.625  -7.086 -11.908  1.00  0.90           C  
ATOM   3697  O   ALA A 235      21.882  -7.402 -10.975  1.00  0.90           O  
ATOM   3698  CB  ALA A 235      24.709  -8.406 -12.094  1.00  0.90           C  
ATOM   3699  H   ALA A 235      24.401  -7.824 -14.570  1.00  0.90           H  
ATOM   3700  HA  ALA A 235      22.757  -9.091 -12.642  1.00  0.90           H  
ATOM   3701 1HB  ALA A 235      24.587  -8.682 -11.045  1.00  0.90           H  
ATOM   3702 2HB  ALA A 235      25.223  -9.207 -12.622  1.00  0.90           H  
ATOM   3703 3HB  ALA A 235      25.295  -7.493 -12.159  1.00  0.90           H  
ATOM   3704  N   HIS A 236      22.861  -5.814 -12.260  1.00  0.91           N  
ATOM   3705  CA  HIS A 236      22.257  -4.702 -11.530  1.00  0.91           C  
ATOM   3706  C   HIS A 236      21.706  -3.602 -12.442  1.00  0.91           C  
ATOM   3707  O   HIS A 236      22.435  -3.003 -13.251  1.00  0.91           O  
ATOM   3708  CB  HIS A 236      23.270  -4.083 -10.572  1.00  0.91           C  
ATOM   3709  CG  HIS A 236      23.815  -5.033  -9.583  1.00  0.91           C  
ATOM   3710  ND1 HIS A 236      23.090  -5.468  -8.510  1.00  0.91           N  
ATOM   3711  CD2 HIS A 236      25.023  -5.629  -9.491  1.00  0.91           C  
ATOM   3712  CE1 HIS A 236      23.812  -6.298  -7.809  1.00  0.91           C  
ATOM   3713  NE2 HIS A 236      24.998  -6.413  -8.379  1.00  0.91           N  
ATOM   3714  H   HIS A 236      23.460  -5.630 -13.050  1.00  0.91           H  
ATOM   3715  HA  HIS A 236      21.418  -5.075 -10.939  1.00  0.91           H  
ATOM   3716 1HB  HIS A 236      24.101  -3.667 -11.142  1.00  0.91           H  
ATOM   3717 2HB  HIS A 236      22.801  -3.272 -10.050  1.00  0.91           H  
ATOM   3718  HD1 HIS A 236      22.145  -5.216  -8.297  1.00  0.91           H  
ATOM   3719  HD2 HIS A 236      25.919  -5.586 -10.109  1.00  0.91           H  
ATOM   3720  HE1 HIS A 236      23.391  -6.764  -6.927  1.00  0.91           H  
ATOM   3721  N   GLY A 237      20.420  -3.291 -12.247  1.00  0.88           N  
ATOM   3722  CA  GLY A 237      19.716  -2.274 -13.034  1.00  0.88           C  
ATOM   3723  C   GLY A 237      20.309  -0.877 -12.967  1.00  0.88           C  
ATOM   3724  O   GLY A 237      20.233  -0.126 -13.933  1.00  0.88           O  
ATOM   3725  H   GLY A 237      19.901  -3.829 -11.548  1.00  0.88           H  
ATOM   3726 1HA  GLY A 237      19.729  -2.585 -14.072  1.00  0.88           H  
ATOM   3727 2HA  GLY A 237      18.676  -2.234 -12.718  1.00  0.88           H  
ATOM   3728  N   HIS A 238      20.911  -0.529 -11.841  1.00  0.83           N  
ATOM   3729  CA  HIS A 238      21.510   0.789 -11.668  1.00  0.83           C  
ATOM   3730  C   HIS A 238      22.894   0.958 -12.286  1.00  0.83           C  
ATOM   3731  O   HIS A 238      23.484   2.036 -12.187  1.00  0.83           O  
ATOM   3732  CB  HIS A 238      21.541   1.205 -10.201  1.00  0.83           C  
ATOM   3733  CG  HIS A 238      22.262   0.295  -9.247  1.00  0.83           C  
ATOM   3734  ND1 HIS A 238      21.742  -0.922  -8.830  1.00  0.83           N  
ATOM   3735  CD2 HIS A 238      23.449   0.432  -8.612  1.00  0.83           C  
ATOM   3736  CE1 HIS A 238      22.585  -1.482  -7.971  1.00  0.83           C  
ATOM   3737  NE2 HIS A 238      23.625  -0.684  -7.827  1.00  0.83           N  
ATOM   3738  H   HIS A 238      20.955  -1.195 -11.085  1.00  0.83           H  
ATOM   3739  HA  HIS A 238      20.871   1.516 -12.172  1.00  0.83           H  
ATOM   3740 1HB  HIS A 238      22.016   2.183 -10.132  1.00  0.83           H  
ATOM   3741 2HB  HIS A 238      20.549   1.330  -9.856  1.00  0.83           H  
ATOM   3742  HD2 HIS A 238      24.135   1.275  -8.701  1.00  0.83           H  
ATOM   3743  HE1 HIS A 238      22.448  -2.441  -7.471  1.00  0.83           H  
ATOM   3744  HE2 HIS A 238      24.425  -0.857  -7.234  1.00  0.83           H  
ATOM   3745  N   SER A 239      23.447  -0.091 -12.887  1.00  0.77           N  
ATOM   3746  CA  SER A 239      24.768   0.056 -13.464  1.00  0.77           C  
ATOM   3747  C   SER A 239      24.780   1.067 -14.588  1.00  0.77           C  
ATOM   3748  O   SER A 239      23.796   1.221 -15.315  1.00  0.77           O  
ATOM   3749  CB  SER A 239      25.229  -1.270 -14.027  1.00  0.77           C  
ATOM   3750  OG  SER A 239      24.379  -1.677 -15.093  1.00  0.77           O  
ATOM   3751  H   SER A 239      22.955  -0.985 -12.963  1.00  0.77           H  
ATOM   3752  HA  SER A 239      25.454   0.386 -12.682  1.00  0.77           H  
ATOM   3753 1HB  SER A 239      26.250  -1.174 -14.388  1.00  0.77           H  
ATOM   3754 2HB  SER A 239      25.222  -2.029 -13.244  1.00  0.77           H  
ATOM   3755  HG  SER A 239      23.624  -2.125 -14.634  1.00  0.77           H  
ATOM   3756  N   GLN A 240      25.946   1.679 -14.808  1.00  0.72           N  
ATOM   3757  CA  GLN A 240      26.106   2.630 -15.901  1.00  0.72           C  
ATOM   3758  C   GLN A 240      25.894   1.934 -17.230  1.00  0.72           C  
ATOM   3759  O   GLN A 240      25.394   2.526 -18.181  1.00  0.72           O  
ATOM   3760  CB  GLN A 240      27.480   3.297 -15.851  1.00  0.72           C  
ATOM   3761  CG  GLN A 240      27.659   4.250 -14.681  1.00  0.72           C  
ATOM   3762  CD  GLN A 240      29.050   4.865 -14.631  1.00  0.72           C  
ATOM   3763  OE1 GLN A 240      30.018   4.296 -15.142  1.00  0.72           O  
ATOM   3764  NE2 GLN A 240      29.155   6.037 -14.012  1.00  0.72           N  
ATOM   3765  H   GLN A 240      26.720   1.507 -14.182  1.00  0.72           H  
ATOM   3766  HA  GLN A 240      25.348   3.405 -15.798  1.00  0.72           H  
ATOM   3767 1HB  GLN A 240      28.255   2.534 -15.793  1.00  0.72           H  
ATOM   3768 2HB  GLN A 240      27.642   3.858 -16.773  1.00  0.72           H  
ATOM   3769 1HG  GLN A 240      26.930   5.056 -14.776  1.00  0.72           H  
ATOM   3770 2HG  GLN A 240      27.489   3.704 -13.752  1.00  0.72           H  
ATOM   3771 1HE2 GLN A 240      30.044   6.491 -13.947  1.00  0.72           H  
ATOM   3772 2HE2 GLN A 240      28.345   6.465 -13.610  1.00  0.72           H  
ATOM   3773  N   GLY A 241      26.270   0.660 -17.293  1.00  0.67           N  
ATOM   3774  CA  GLY A 241      26.099  -0.124 -18.499  1.00  0.67           C  
ATOM   3775  C   GLY A 241      24.635  -0.097 -18.914  1.00  0.67           C  
ATOM   3776  O   GLY A 241      24.310   0.268 -20.053  1.00  0.67           O  
ATOM   3777  H   GLY A 241      26.673   0.230 -16.475  1.00  0.67           H  
ATOM   3778 1HA  GLY A 241      26.723   0.279 -19.296  1.00  0.67           H  
ATOM   3779 2HA  GLY A 241      26.415  -1.151 -18.315  1.00  0.67           H  
ATOM   3780  N   VAL A 242      23.737  -0.479 -17.997  1.00  0.64           N  
ATOM   3781  CA  VAL A 242      22.323  -0.499 -18.350  1.00  0.64           C  
ATOM   3782  C   VAL A 242      21.782   0.891 -18.620  1.00  0.64           C  
ATOM   3783  O   VAL A 242      21.064   1.091 -19.595  1.00  0.64           O  
ATOM   3784  CB  VAL A 242      21.467  -1.140 -17.258  1.00  0.64           C  
ATOM   3785  CG1 VAL A 242      19.997  -0.989 -17.604  1.00  0.64           C  
ATOM   3786  CG2 VAL A 242      21.796  -2.546 -17.144  1.00  0.64           C  
ATOM   3787  H   VAL A 242      24.029  -0.761 -17.050  1.00  0.64           H  
ATOM   3788  HA  VAL A 242      22.209  -1.091 -19.257  1.00  0.64           H  
ATOM   3789  HB  VAL A 242      21.655  -0.627 -16.302  1.00  0.64           H  
ATOM   3790 1HG1 VAL A 242      19.394  -1.443 -16.819  1.00  0.64           H  
ATOM   3791 2HG1 VAL A 242      19.760   0.069 -17.691  1.00  0.64           H  
ATOM   3792 3HG1 VAL A 242      19.791  -1.483 -18.547  1.00  0.64           H  
ATOM   3793 1HG2 VAL A 242      21.186  -2.992 -16.359  1.00  0.64           H  
ATOM   3794 2HG2 VAL A 242      21.601  -3.040 -18.082  1.00  0.64           H  
ATOM   3795 3HG2 VAL A 242      22.842  -2.634 -16.896  1.00  0.64           H  
ATOM   3796  N   LEU A 243      22.139   1.863 -17.788  1.00  0.62           N  
ATOM   3797  CA  LEU A 243      21.617   3.214 -17.946  1.00  0.62           C  
ATOM   3798  C   LEU A 243      22.014   3.843 -19.281  1.00  0.62           C  
ATOM   3799  O   LEU A 243      21.195   4.499 -19.946  1.00  0.62           O  
ATOM   3800  CB  LEU A 243      22.143   4.050 -16.783  1.00  0.62           C  
ATOM   3801  CG  LEU A 243      21.563   3.635 -15.434  1.00  0.62           C  
ATOM   3802  CD1 LEU A 243      22.287   4.331 -14.302  1.00  0.62           C  
ATOM   3803  CD2 LEU A 243      20.124   3.967 -15.433  1.00  0.62           C  
ATOM   3804  H   LEU A 243      22.763   1.655 -17.004  1.00  0.62           H  
ATOM   3805  HA  LEU A 243      20.529   3.167 -17.893  1.00  0.62           H  
ATOM   3806 1HB  LEU A 243      23.224   3.942 -16.739  1.00  0.62           H  
ATOM   3807 2HB  LEU A 243      21.900   5.096 -16.958  1.00  0.62           H  
ATOM   3808  HG  LEU A 243      21.682   2.555 -15.307  1.00  0.62           H  
ATOM   3809 1HD1 LEU A 243      21.861   4.014 -13.350  1.00  0.62           H  
ATOM   3810 2HD1 LEU A 243      23.343   4.057 -14.330  1.00  0.62           H  
ATOM   3811 3HD1 LEU A 243      22.184   5.408 -14.408  1.00  0.62           H  
ATOM   3812 1HD2 LEU A 243      19.679   3.644 -14.495  1.00  0.62           H  
ATOM   3813 2HD2 LEU A 243      19.995   5.042 -15.554  1.00  0.62           H  
ATOM   3814 3HD2 LEU A 243      19.661   3.464 -16.253  1.00  0.62           H  
ATOM   3815  N   ASN A 244      23.257   3.614 -19.709  1.00  0.60           N  
ATOM   3816  CA  ASN A 244      23.712   4.162 -20.974  1.00  0.60           C  
ATOM   3817  C   ASN A 244      23.046   3.413 -22.118  1.00  0.60           C  
ATOM   3818  O   ASN A 244      22.640   4.019 -23.112  1.00  0.60           O  
ATOM   3819  CB  ASN A 244      25.218   4.075 -21.074  1.00  0.60           C  
ATOM   3820  CG  ASN A 244      25.925   5.041 -20.158  1.00  0.60           C  
ATOM   3821  OD1 ASN A 244      25.366   6.061 -19.733  1.00  0.60           O  
ATOM   3822  ND2 ASN A 244      27.159   4.737 -19.846  1.00  0.60           N  
ATOM   3823  H   ASN A 244      23.913   3.080 -19.139  1.00  0.60           H  
ATOM   3824  HA  ASN A 244      23.408   5.207 -21.036  1.00  0.60           H  
ATOM   3825 1HB  ASN A 244      25.531   3.058 -20.819  1.00  0.60           H  
ATOM   3826 2HB  ASN A 244      25.526   4.265 -22.100  1.00  0.60           H  
ATOM   3827 1HD2 ASN A 244      27.684   5.334 -19.242  1.00  0.60           H  
ATOM   3828 2HD2 ASN A 244      27.571   3.901 -20.207  1.00  0.60           H  
ATOM   3829  N   THR A 245      22.882   2.098 -21.958  1.00  0.59           N  
ATOM   3830  CA  THR A 245      22.257   1.276 -22.979  1.00  0.59           C  
ATOM   3831  C   THR A 245      20.812   1.671 -23.207  1.00  0.59           C  
ATOM   3832  O   THR A 245      20.388   1.867 -24.345  1.00  0.59           O  
ATOM   3833  CB  THR A 245      22.353  -0.195 -22.598  1.00  0.59           C  
ATOM   3834  OG1 THR A 245      23.725  -0.562 -22.533  1.00  0.59           O  
ATOM   3835  CG2 THR A 245      21.630  -1.031 -23.586  1.00  0.59           C  
ATOM   3836  H   THR A 245      23.236   1.631 -21.121  1.00  0.59           H  
ATOM   3837  HA  THR A 245      22.797   1.422 -23.914  1.00  0.59           H  
ATOM   3838  HB  THR A 245      21.911  -0.349 -21.619  1.00  0.59           H  
ATOM   3839  HG1 THR A 245      24.124  -0.147 -21.733  1.00  0.59           H  
ATOM   3840 1HG2 THR A 245      21.709  -2.079 -23.311  1.00  0.59           H  
ATOM   3841 2HG2 THR A 245      20.591  -0.735 -23.595  1.00  0.59           H  
ATOM   3842 3HG2 THR A 245      22.060  -0.872 -24.564  1.00  0.59           H  
ATOM   3843  N   VAL A 246      20.068   1.852 -22.125  1.00  0.59           N  
ATOM   3844  CA  VAL A 246      18.681   2.262 -22.216  1.00  0.59           C  
ATOM   3845  C   VAL A 246      18.577   3.613 -22.892  1.00  0.59           C  
ATOM   3846  O   VAL A 246      17.720   3.810 -23.757  1.00  0.59           O  
ATOM   3847  CB  VAL A 246      18.048   2.312 -20.824  1.00  0.59           C  
ATOM   3848  CG1 VAL A 246      16.686   2.965 -20.878  1.00  0.59           C  
ATOM   3849  CG2 VAL A 246      17.890   0.901 -20.293  1.00  0.59           C  
ATOM   3850  H   VAL A 246      20.476   1.676 -21.210  1.00  0.59           H  
ATOM   3851  HA  VAL A 246      18.143   1.527 -22.815  1.00  0.59           H  
ATOM   3852  HB  VAL A 246      18.691   2.897 -20.159  1.00  0.59           H  
ATOM   3853 1HG1 VAL A 246      16.273   2.991 -19.874  1.00  0.59           H  
ATOM   3854 2HG1 VAL A 246      16.789   3.981 -21.255  1.00  0.59           H  
ATOM   3855 3HG1 VAL A 246      16.025   2.407 -21.530  1.00  0.59           H  
ATOM   3856 1HG2 VAL A 246      17.453   0.951 -19.302  1.00  0.59           H  
ATOM   3857 2HG2 VAL A 246      17.242   0.333 -20.956  1.00  0.59           H  
ATOM   3858 3HG2 VAL A 246      18.853   0.412 -20.240  1.00  0.59           H  
ATOM   3859  N   THR A 247      19.467   4.543 -22.537  1.00  0.60           N  
ATOM   3860  CA  THR A 247      19.437   5.849 -23.169  1.00  0.60           C  
ATOM   3861  C   THR A 247      19.665   5.719 -24.677  1.00  0.60           C  
ATOM   3862  O   THR A 247      18.873   6.223 -25.480  1.00  0.60           O  
ATOM   3863  CB  THR A 247      20.537   6.768 -22.589  1.00  0.60           C  
ATOM   3864  OG1 THR A 247      20.330   6.959 -21.180  1.00  0.60           O  
ATOM   3865  CG2 THR A 247      20.500   8.113 -23.299  1.00  0.60           C  
ATOM   3866  H   THR A 247      20.154   4.361 -21.803  1.00  0.60           H  
ATOM   3867  HA  THR A 247      18.462   6.300 -23.012  1.00  0.60           H  
ATOM   3868  HB  THR A 247      21.510   6.309 -22.740  1.00  0.60           H  
ATOM   3869  HG1 THR A 247      20.458   6.093 -20.723  1.00  0.60           H  
ATOM   3870 1HG2 THR A 247      21.277   8.758 -22.897  1.00  0.60           H  
ATOM   3871 2HG2 THR A 247      20.668   7.967 -24.368  1.00  0.60           H  
ATOM   3872 3HG2 THR A 247      19.527   8.581 -23.150  1.00  0.60           H  
ATOM   3873  N   LYS A 248      20.704   4.974 -25.071  1.00  0.61           N  
ATOM   3874  CA  LYS A 248      21.029   4.824 -26.485  1.00  0.61           C  
ATOM   3875  C   LYS A 248      19.926   4.130 -27.275  1.00  0.61           C  
ATOM   3876  O   LYS A 248      19.627   4.535 -28.410  1.00  0.61           O  
ATOM   3877  CB  LYS A 248      22.342   4.056 -26.637  1.00  0.61           C  
ATOM   3878  CG  LYS A 248      23.585   4.840 -26.219  1.00  0.61           C  
ATOM   3879  CD  LYS A 248      24.842   3.995 -26.366  1.00  0.61           C  
ATOM   3880  CE  LYS A 248      26.082   4.765 -25.928  1.00  0.61           C  
ATOM   3881  NZ  LYS A 248      27.320   3.942 -26.052  1.00  0.61           N  
ATOM   3882  H   LYS A 248      21.310   4.545 -24.371  1.00  0.61           H  
ATOM   3883  HA  LYS A 248      21.160   5.821 -26.906  1.00  0.61           H  
ATOM   3884 1HB  LYS A 248      22.298   3.154 -26.019  1.00  0.61           H  
ATOM   3885 2HB  LYS A 248      22.463   3.736 -27.672  1.00  0.61           H  
ATOM   3886 1HG  LYS A 248      23.677   5.731 -26.840  1.00  0.61           H  
ATOM   3887 2HG  LYS A 248      23.484   5.154 -25.183  1.00  0.61           H  
ATOM   3888 1HD  LYS A 248      24.742   3.100 -25.748  1.00  0.61           H  
ATOM   3889 2HD  LYS A 248      24.957   3.688 -27.405  1.00  0.61           H  
ATOM   3890 1HE  LYS A 248      26.186   5.655 -26.545  1.00  0.61           H  
ATOM   3891 2HE  LYS A 248      25.961   5.067 -24.886  1.00  0.61           H  
ATOM   3892 1HZ  LYS A 248      28.117   4.484 -25.750  1.00  0.61           H  
ATOM   3893 2HZ  LYS A 248      27.236   3.118 -25.473  1.00  0.61           H  
ATOM   3894 3HZ  LYS A 248      27.447   3.665 -27.014  1.00  0.61           H  
ATOM   3895  N   ILE A 249      19.292   3.120 -26.682  1.00  0.63           N  
ATOM   3896  CA  ILE A 249      18.222   2.418 -27.361  1.00  0.63           C  
ATOM   3897  C   ILE A 249      17.015   3.307 -27.499  1.00  0.63           C  
ATOM   3898  O   ILE A 249      16.417   3.367 -28.560  1.00  0.63           O  
ATOM   3899  CB  ILE A 249      17.811   1.124 -26.664  1.00  0.63           C  
ATOM   3900  CG1 ILE A 249      18.933   0.144 -26.706  1.00  0.63           C  
ATOM   3901  CG2 ILE A 249      16.597   0.509 -27.393  1.00  0.63           C  
ATOM   3902  CD1 ILE A 249      18.700  -1.001 -25.826  1.00  0.63           C  
ATOM   3903  H   ILE A 249      19.578   2.814 -25.749  1.00  0.63           H  
ATOM   3904  HA  ILE A 249      18.557   2.165 -28.361  1.00  0.63           H  
ATOM   3905  HB  ILE A 249      17.572   1.335 -25.616  1.00  0.63           H  
ATOM   3906 1HG1 ILE A 249      19.055  -0.209 -27.725  1.00  0.63           H  
ATOM   3907 2HG1 ILE A 249      19.851   0.637 -26.404  1.00  0.63           H  
ATOM   3908 1HG2 ILE A 249      16.302  -0.416 -26.900  1.00  0.63           H  
ATOM   3909 2HG2 ILE A 249      15.763   1.202 -27.389  1.00  0.63           H  
ATOM   3910 3HG2 ILE A 249      16.864   0.300 -28.414  1.00  0.63           H  
ATOM   3911 1HD1 ILE A 249      19.549  -1.683 -25.888  1.00  0.63           H  
ATOM   3912 2HD1 ILE A 249      18.589  -0.643 -24.803  1.00  0.63           H  
ATOM   3913 3HD1 ILE A 249      17.791  -1.517 -26.130  1.00  0.63           H  
ATOM   3914  N   ARG A 250      16.638   4.012 -26.432  1.00  0.66           N  
ATOM   3915  CA  ARG A 250      15.454   4.853 -26.507  1.00  0.66           C  
ATOM   3916  C   ARG A 250      15.613   5.947 -27.560  1.00  0.66           C  
ATOM   3917  O   ARG A 250      14.661   6.268 -28.274  1.00  0.66           O  
ATOM   3918  CB  ARG A 250      15.165   5.506 -25.166  1.00  0.66           C  
ATOM   3919  CG  ARG A 250      13.893   6.315 -25.139  1.00  0.66           C  
ATOM   3920  CD  ARG A 250      12.702   5.434 -25.305  1.00  0.66           C  
ATOM   3921  NE  ARG A 250      11.456   6.177 -25.257  1.00  0.66           N  
ATOM   3922  CZ  ARG A 250      10.235   5.611 -25.359  1.00  0.66           C  
ATOM   3923  NH1 ARG A 250      10.126   4.313 -25.506  1.00  0.66           N  
ATOM   3924  NH2 ARG A 250       9.149   6.362 -25.303  1.00  0.66           N  
ATOM   3925  H   ARG A 250      17.156   3.955 -25.555  1.00  0.66           H  
ATOM   3926  HA  ARG A 250      14.604   4.228 -26.783  1.00  0.66           H  
ATOM   3927 1HB  ARG A 250      15.102   4.747 -24.387  1.00  0.66           H  
ATOM   3928 2HB  ARG A 250      15.996   6.167 -24.901  1.00  0.66           H  
ATOM   3929 1HG  ARG A 250      13.811   6.831 -24.183  1.00  0.66           H  
ATOM   3930 2HG  ARG A 250      13.908   7.043 -25.951  1.00  0.66           H  
ATOM   3931 1HD  ARG A 250      12.757   4.920 -26.266  1.00  0.66           H  
ATOM   3932 2HD  ARG A 250      12.684   4.692 -24.505  1.00  0.66           H  
ATOM   3933  HE  ARG A 250      11.504   7.177 -25.134  1.00  0.66           H  
ATOM   3934 1HH1 ARG A 250      10.953   3.729 -25.522  1.00  0.66           H  
ATOM   3935 2HH1 ARG A 250       9.214   3.871 -25.552  1.00  0.66           H  
ATOM   3936 1HH2 ARG A 250       9.228   7.361 -25.181  1.00  0.66           H  
ATOM   3937 2HH2 ARG A 250       8.241   5.926 -25.364  1.00  0.66           H  
ATOM   3938  N   GLU A 251      16.804   6.550 -27.634  1.00  0.69           N  
ATOM   3939  CA  GLU A 251      17.056   7.601 -28.614  1.00  0.69           C  
ATOM   3940  C   GLU A 251      17.109   7.065 -30.049  1.00  0.69           C  
ATOM   3941  O   GLU A 251      16.594   7.697 -30.974  1.00  0.69           O  
ATOM   3942  CB  GLU A 251      18.367   8.332 -28.288  1.00  0.69           C  
ATOM   3943  CG  GLU A 251      18.327   9.188 -27.010  1.00  0.69           C  
ATOM   3944  CD  GLU A 251      19.649   9.864 -26.683  1.00  0.69           C  
ATOM   3945  OE1 GLU A 251      20.611   9.639 -27.383  1.00  0.69           O  
ATOM   3946  OE2 GLU A 251      19.691  10.601 -25.724  1.00  0.69           O  
ATOM   3947  H   GLU A 251      17.552   6.277 -26.993  1.00  0.69           H  
ATOM   3948  HA  GLU A 251      16.238   8.319 -28.555  1.00  0.69           H  
ATOM   3949 1HB  GLU A 251      19.164   7.593 -28.162  1.00  0.69           H  
ATOM   3950 2HB  GLU A 251      18.645   8.974 -29.122  1.00  0.69           H  
ATOM   3951 1HG  GLU A 251      17.563   9.954 -27.129  1.00  0.69           H  
ATOM   3952 2HG  GLU A 251      18.032   8.555 -26.175  1.00  0.69           H  
ATOM   3953  N   THR A 252      17.721   5.890 -30.234  1.00  0.74           N  
ATOM   3954  CA  THR A 252      17.873   5.284 -31.552  1.00  0.74           C  
ATOM   3955  C   THR A 252      16.570   4.669 -32.053  1.00  0.74           C  
ATOM   3956  O   THR A 252      16.227   4.774 -33.234  1.00  0.74           O  
ATOM   3957  CB  THR A 252      18.933   4.182 -31.528  1.00  0.74           C  
ATOM   3958  OG1 THR A 252      20.175   4.716 -31.064  1.00  0.74           O  
ATOM   3959  CG2 THR A 252      19.126   3.648 -32.923  1.00  0.74           C  
ATOM   3960  H   THR A 252      18.147   5.411 -29.440  1.00  0.74           H  
ATOM   3961  HA  THR A 252      18.179   6.058 -32.254  1.00  0.74           H  
ATOM   3962  HB  THR A 252      18.613   3.383 -30.860  1.00  0.74           H  
ATOM   3963  HG1 THR A 252      20.093   4.881 -30.093  1.00  0.74           H  
ATOM   3964 1HG2 THR A 252      19.881   2.864 -32.911  1.00  0.74           H  
ATOM   3965 2HG2 THR A 252      18.186   3.250 -33.287  1.00  0.74           H  
ATOM   3966 3HG2 THR A 252      19.450   4.453 -33.577  1.00  0.74           H  
ATOM   3967  N   TYR A 253      15.874   3.996 -31.145  1.00  0.77           N  
ATOM   3968  CA  TYR A 253      14.656   3.262 -31.419  1.00  0.77           C  
ATOM   3969  C   TYR A 253      13.507   3.650 -30.485  1.00  0.77           C  
ATOM   3970  O   TYR A 253      13.220   2.914 -29.540  1.00  0.77           O  
ATOM   3971  CB  TYR A 253      14.877   1.758 -31.283  1.00  0.77           C  
ATOM   3972  CG  TYR A 253      15.945   1.228 -32.140  1.00  0.77           C  
ATOM   3973  CD1 TYR A 253      17.159   0.886 -31.595  1.00  0.77           C  
ATOM   3974  CD2 TYR A 253      15.729   1.116 -33.491  1.00  0.77           C  
ATOM   3975  CE1 TYR A 253      18.155   0.422 -32.409  1.00  0.77           C  
ATOM   3976  CE2 TYR A 253      16.727   0.663 -34.303  1.00  0.77           C  
ATOM   3977  CZ  TYR A 253      17.933   0.324 -33.765  1.00  0.77           C  
ATOM   3978  OH  TYR A 253      18.929  -0.093 -34.574  1.00  0.77           O  
ATOM   3979  H   TYR A 253      16.217   3.968 -30.196  1.00  0.77           H  
ATOM   3980  HA  TYR A 253      14.360   3.450 -32.445  1.00  0.77           H  
ATOM   3981 1HB  TYR A 253      15.127   1.525 -30.246  1.00  0.77           H  
ATOM   3982 2HB  TYR A 253      13.953   1.236 -31.525  1.00  0.77           H  
ATOM   3983  HD1 TYR A 253      17.326   0.986 -30.526  1.00  0.77           H  
ATOM   3984  HD2 TYR A 253      14.766   1.400 -33.913  1.00  0.77           H  
ATOM   3985  HE1 TYR A 253      19.115   0.147 -31.996  1.00  0.77           H  
ATOM   3986  HE2 TYR A 253      16.565   0.582 -35.378  1.00  0.77           H  
ATOM   3987  HH  TYR A 253      19.709  -0.284 -34.044  1.00  0.77           H  
ATOM   3988  N   PRO A 254      12.874   4.818 -30.679  1.00  0.80           N  
ATOM   3989  CA  PRO A 254      11.741   5.288 -29.921  1.00  0.80           C  
ATOM   3990  C   PRO A 254      10.614   4.382 -30.366  1.00  0.80           C  
ATOM   3991  O   PRO A 254      10.835   3.564 -31.259  1.00  0.80           O  
ATOM   3992  CB  PRO A 254      11.600   6.750 -30.350  1.00  0.80           C  
ATOM   3993  CG  PRO A 254      12.182   6.786 -31.742  1.00  0.80           C  
ATOM   3994  CD  PRO A 254      13.330   5.782 -31.707  1.00  0.80           C  
ATOM   3995  HA  PRO A 254      11.948   5.186 -28.843  1.00  0.80           H  
ATOM   3996 1HB  PRO A 254      10.545   7.055 -30.317  1.00  0.80           H  
ATOM   3997 2HB  PRO A 254      12.151   7.395 -29.645  1.00  0.80           H  
ATOM   3998 1HG  PRO A 254      11.408   6.520 -32.480  1.00  0.80           H  
ATOM   3999 2HG  PRO A 254      12.523   7.803 -31.986  1.00  0.80           H  
ATOM   4000 1HD  PRO A 254      13.429   5.338 -32.696  1.00  0.80           H  
ATOM   4001 2HD  PRO A 254      14.256   6.284 -31.375  1.00  0.80           H  
ATOM   4002  N   GLU A 255       9.452   4.435 -29.713  1.00  0.80           N  
ATOM   4003  CA  GLU A 255       8.284   3.576 -30.031  1.00  0.80           C  
ATOM   4004  C   GLU A 255       8.481   2.139 -29.502  1.00  0.80           C  
ATOM   4005  O   GLU A 255       7.611   1.602 -28.821  1.00  0.80           O  
ATOM   4006  CB  GLU A 255       7.952   3.563 -31.538  1.00  0.80           C  
ATOM   4007  CG  GLU A 255       7.479   4.919 -32.090  1.00  0.80           C  
ATOM   4008  CD  GLU A 255       7.166   4.890 -33.573  1.00  0.80           C  
ATOM   4009  OE1 GLU A 255       7.386   3.877 -34.191  1.00  0.80           O  
ATOM   4010  OE2 GLU A 255       6.709   5.888 -34.081  1.00  0.80           O  
ATOM   4011  H   GLU A 255       9.349   5.111 -28.972  1.00  0.80           H  
ATOM   4012  HA  GLU A 255       7.416   3.991 -29.519  1.00  0.80           H  
ATOM   4013 1HB  GLU A 255       8.754   3.191 -32.145  1.00  0.80           H  
ATOM   4014 2HB  GLU A 255       7.122   2.875 -31.691  1.00  0.80           H  
ATOM   4015 1HG  GLU A 255       6.586   5.227 -31.547  1.00  0.80           H  
ATOM   4016 2HG  GLU A 255       8.256   5.661 -31.905  1.00  0.80           H  
ATOM   4017  N   LEU A 256       9.633   1.545 -29.793  1.00  0.79           N  
ATOM   4018  CA  LEU A 256      10.030   0.238 -29.271  1.00  0.79           C  
ATOM   4019  C   LEU A 256       9.973   0.290 -27.766  1.00  0.79           C  
ATOM   4020  O   LEU A 256      10.487   1.230 -27.157  1.00  0.79           O  
ATOM   4021  CB  LEU A 256      11.471  -0.058 -29.666  1.00  0.79           C  
ATOM   4022  CG  LEU A 256      12.091  -1.384 -29.267  1.00  0.79           C  
ATOM   4023  CD1 LEU A 256      11.418  -2.554 -30.034  1.00  0.79           C  
ATOM   4024  CD2 LEU A 256      13.590  -1.243 -29.543  1.00  0.79           C  
ATOM   4025  H   LEU A 256      10.265   2.055 -30.403  1.00  0.79           H  
ATOM   4026  HA  LEU A 256       9.352  -0.530 -29.640  1.00  0.79           H  
ATOM   4027 1HB  LEU A 256      11.550   0.031 -30.747  1.00  0.79           H  
ATOM   4028 2HB  LEU A 256      12.094   0.717 -29.228  1.00  0.79           H  
ATOM   4029  HG  LEU A 256      11.942  -1.570 -28.199  1.00  0.79           H  
ATOM   4030 1HD1 LEU A 256      11.868  -3.501 -29.753  1.00  0.79           H  
ATOM   4031 2HD1 LEU A 256      10.352  -2.585 -29.788  1.00  0.79           H  
ATOM   4032 3HD1 LEU A 256      11.530  -2.412 -31.103  1.00  0.79           H  
ATOM   4033 1HD2 LEU A 256      14.103  -2.129 -29.284  1.00  0.79           H  
ATOM   4034 2HD2 LEU A 256      13.741  -1.035 -30.580  1.00  0.79           H  
ATOM   4035 3HD2 LEU A 256      13.981  -0.412 -28.955  1.00  0.79           H  
ATOM   4036  N   ASN A 257       9.346  -0.696 -27.147  1.00  0.76           N  
ATOM   4037  CA  ASN A 257       9.248  -0.653 -25.707  1.00  0.76           C  
ATOM   4038  C   ASN A 257      10.524  -1.179 -25.072  1.00  0.76           C  
ATOM   4039  O   ASN A 257      11.104  -2.163 -25.552  1.00  0.76           O  
ATOM   4040  CB  ASN A 257       8.026  -1.430 -25.285  1.00  0.76           C  
ATOM   4041  CG  ASN A 257       6.767  -0.744 -25.703  1.00  0.76           C  
ATOM   4042  OD1 ASN A 257       6.416   0.320 -25.160  1.00  0.76           O  
ATOM   4043  ND2 ASN A 257       6.077  -1.322 -26.656  1.00  0.76           N  
ATOM   4044  H   ASN A 257       8.938  -1.489 -27.649  1.00  0.76           H  
ATOM   4045  HA  ASN A 257       9.128   0.386 -25.393  1.00  0.76           H  
ATOM   4046 1HB  ASN A 257       8.049  -2.417 -25.734  1.00  0.76           H  
ATOM   4047 2HB  ASN A 257       8.028  -1.553 -24.201  1.00  0.76           H  
ATOM   4048 1HD2 ASN A 257       5.216  -0.903 -26.979  1.00  0.76           H  
ATOM   4049 2HD2 ASN A 257       6.410  -2.177 -27.069  1.00  0.76           H  
ATOM   4050  N   ILE A 258      10.951  -0.529 -23.989  1.00  0.73           N  
ATOM   4051  CA  ILE A 258      12.137  -0.995 -23.268  1.00  0.73           C  
ATOM   4052  C   ILE A 258      11.858  -1.379 -21.813  1.00  0.73           C  
ATOM   4053  O   ILE A 258      11.379  -0.560 -21.010  1.00  0.73           O  
ATOM   4054  CB  ILE A 258      13.255   0.079 -23.234  1.00  0.73           C  
ATOM   4055  CG1 ILE A 258      13.714   0.492 -24.608  1.00  0.73           C  
ATOM   4056  CG2 ILE A 258      14.475  -0.440 -22.417  1.00  0.73           C  
ATOM   4057  CD1 ILE A 258      14.625   1.712 -24.524  1.00  0.73           C  
ATOM   4058  H   ILE A 258      10.438   0.315 -23.694  1.00  0.73           H  
ATOM   4059  HA  ILE A 258      12.524  -1.876 -23.776  1.00  0.73           H  
ATOM   4060  HB  ILE A 258      12.861   0.978 -22.756  1.00  0.73           H  
ATOM   4061 1HG1 ILE A 258      14.244  -0.331 -25.090  1.00  0.73           H  
ATOM   4062 2HG1 ILE A 258      12.844   0.753 -25.220  1.00  0.73           H  
ATOM   4063 1HG2 ILE A 258      15.236   0.327 -22.381  1.00  0.73           H  
ATOM   4064 2HG2 ILE A 258      14.167  -0.684 -21.405  1.00  0.73           H  
ATOM   4065 3HG2 ILE A 258      14.882  -1.336 -22.896  1.00  0.73           H  
ATOM   4066 1HD1 ILE A 258      14.917   2.006 -25.507  1.00  0.73           H  
ATOM   4067 2HD1 ILE A 258      14.077   2.531 -24.053  1.00  0.73           H  
ATOM   4068 3HD1 ILE A 258      15.513   1.484 -23.934  1.00  0.73           H  
ATOM   4069  N   ILE A 259      12.235  -2.605 -21.481  1.00  0.70           N  
ATOM   4070  CA  ILE A 259      12.192  -3.149 -20.135  1.00  0.70           C  
ATOM   4071  C   ILE A 259      13.633  -3.152 -19.680  1.00  0.70           C  
ATOM   4072  O   ILE A 259      14.502  -3.550 -20.454  1.00  0.70           O  
ATOM   4073  CB  ILE A 259      11.650  -4.591 -20.059  1.00  0.70           C  
ATOM   4074  CG1 ILE A 259      10.172  -4.716 -20.495  1.00  0.70           C  
ATOM   4075  CG2 ILE A 259      11.822  -5.123 -18.637  1.00  0.70           C  
ATOM   4076  CD1 ILE A 259       9.681  -6.158 -20.770  1.00  0.70           C  
ATOM   4077  H   ILE A 259      12.610  -3.201 -22.219  1.00  0.70           H  
ATOM   4078  HA  ILE A 259      11.615  -2.506 -19.502  1.00  0.70           H  
ATOM   4079  HB  ILE A 259      12.208  -5.166 -20.725  1.00  0.70           H  
ATOM   4080 1HG1 ILE A 259       9.569  -4.383 -19.703  1.00  0.70           H  
ATOM   4081 2HG1 ILE A 259      10.006  -4.085 -21.351  1.00  0.70           H  
ATOM   4082 1HG2 ILE A 259      11.479  -6.146 -18.599  1.00  0.70           H  
ATOM   4083 2HG2 ILE A 259      12.867  -5.092 -18.347  1.00  0.70           H  
ATOM   4084 3HG2 ILE A 259      11.238  -4.513 -17.946  1.00  0.70           H  
ATOM   4085 1HD1 ILE A 259       8.627  -6.134 -21.025  1.00  0.70           H  
ATOM   4086 2HD1 ILE A 259      10.228  -6.585 -21.598  1.00  0.70           H  
ATOM   4087 3HD1 ILE A 259       9.824  -6.773 -19.890  1.00  0.70           H  
ATOM   4088  N   ALA A 260      13.933  -2.672 -18.488  1.00  0.69           N  
ATOM   4089  CA  ALA A 260      15.347  -2.691 -18.154  1.00  0.69           C  
ATOM   4090  C   ALA A 260      15.699  -3.020 -16.733  1.00  0.69           C  
ATOM   4091  O   ALA A 260      14.965  -2.720 -15.783  1.00  0.69           O  
ATOM   4092  CB  ALA A 260      15.943  -1.339 -18.460  1.00  0.69           C  
ATOM   4093  H   ALA A 260      13.206  -2.289 -17.883  1.00  0.69           H  
ATOM   4094  HA  ALA A 260      15.829  -3.445 -18.774  1.00  0.69           H  
ATOM   4095 1HB  ALA A 260      17.013  -1.364 -18.264  1.00  0.69           H  
ATOM   4096 2HB  ALA A 260      15.770  -1.103 -19.505  1.00  0.69           H  
ATOM   4097 3HB  ALA A 260      15.471  -0.587 -17.835  1.00  0.69           H  
ATOM   4098  N   GLY A 261      16.903  -3.580 -16.642  1.00  0.70           N  
ATOM   4099  CA  GLY A 261      17.629  -3.826 -15.426  1.00  0.70           C  
ATOM   4100  C   GLY A 261      17.126  -4.987 -14.615  1.00  0.70           C  
ATOM   4101  O   GLY A 261      16.330  -5.791 -15.064  1.00  0.70           O  
ATOM   4102  H   GLY A 261      17.361  -3.864 -17.506  1.00  0.70           H  
ATOM   4103 1HA  GLY A 261      18.678  -3.988 -15.674  1.00  0.70           H  
ATOM   4104 2HA  GLY A 261      17.577  -2.928 -14.820  1.00  0.70           H  
ATOM   4105  N   ASN A 262      17.678  -5.078 -13.429  1.00  0.72           N  
ATOM   4106  CA  ASN A 262      17.329  -5.999 -12.364  1.00  0.72           C  
ATOM   4107  C   ASN A 262      17.447  -5.140 -11.126  1.00  0.72           C  
ATOM   4108  O   ASN A 262      18.521  -4.996 -10.529  1.00  0.72           O  
ATOM   4109  CB  ASN A 262      18.153  -7.267 -12.332  1.00  0.72           C  
ATOM   4110  CG  ASN A 262      17.859  -8.248 -13.511  1.00  0.72           C  
ATOM   4111  OD1 ASN A 262      16.856  -8.962 -13.436  1.00  0.72           O  
ATOM   4112  ND2 ASN A 262      18.660  -8.309 -14.531  1.00  0.72           N  
ATOM   4113  H   ASN A 262      18.378  -4.391 -13.210  1.00  0.72           H  
ATOM   4114  HA  ASN A 262      16.277  -6.283 -12.457  1.00  0.72           H  
ATOM   4115 1HB  ASN A 262      19.222  -7.022 -12.325  1.00  0.72           H  
ATOM   4116 2HB  ASN A 262      17.928  -7.788 -11.411  1.00  0.72           H  
ATOM   4117 1HD2 ASN A 262      18.457  -8.953 -15.302  1.00  0.72           H  
ATOM   4118 2HD2 ASN A 262      19.496  -7.758 -14.569  1.00  0.72           H  
ATOM   4119  N   VAL A 263      16.372  -4.430 -10.868  1.00  0.74           N  
ATOM   4120  CA  VAL A 263      16.302  -3.400  -9.868  1.00  0.74           C  
ATOM   4121  C   VAL A 263      15.923  -3.843  -8.481  1.00  0.74           C  
ATOM   4122  O   VAL A 263      15.054  -4.681  -8.284  1.00  0.74           O  
ATOM   4123  CB  VAL A 263      15.363  -2.321 -10.361  1.00  0.74           C  
ATOM   4124  CG1 VAL A 263      15.134  -1.395  -9.355  1.00  0.74           C  
ATOM   4125  CG2 VAL A 263      15.995  -1.653 -11.469  1.00  0.74           C  
ATOM   4126  H   VAL A 263      15.528  -4.606 -11.415  1.00  0.74           H  
ATOM   4127  HA  VAL A 263      17.293  -2.950  -9.803  1.00  0.74           H  
ATOM   4128  HB  VAL A 263      14.414  -2.745 -10.662  1.00  0.74           H  
ATOM   4129 1HG1 VAL A 263      14.497  -0.629  -9.730  1.00  0.74           H  
ATOM   4130 2HG1 VAL A 263      14.682  -1.884  -8.525  1.00  0.74           H  
ATOM   4131 3HG1 VAL A 263      16.030  -1.011  -9.076  1.00  0.74           H  
ATOM   4132 1HG2 VAL A 263      15.340  -0.883 -11.768  1.00  0.74           H  
ATOM   4133 2HG2 VAL A 263      16.940  -1.220 -11.152  1.00  0.74           H  
ATOM   4134 3HG2 VAL A 263      16.163  -2.360 -12.285  1.00  0.74           H  
ATOM   4135  N   ALA A 264      16.673  -3.361  -7.512  1.00  0.75           N  
ATOM   4136  CA  ALA A 264      16.417  -3.698  -6.133  1.00  0.75           C  
ATOM   4137  C   ALA A 264      15.809  -2.538  -5.336  1.00  0.75           C  
ATOM   4138  O   ALA A 264      15.218  -2.763  -4.279  1.00  0.75           O  
ATOM   4139  CB  ALA A 264      17.709  -4.151  -5.522  1.00  0.75           C  
ATOM   4140  H   ALA A 264      17.420  -2.722  -7.737  1.00  0.75           H  
ATOM   4141  HA  ALA A 264      15.705  -4.521  -6.106  1.00  0.75           H  
ATOM   4142 1HB  ALA A 264      17.542  -4.442  -4.531  1.00  0.75           H  
ATOM   4143 2HB  ALA A 264      18.100  -4.998  -6.087  1.00  0.75           H  
ATOM   4144 3HB  ALA A 264      18.429  -3.336  -5.545  1.00  0.75           H  
ATOM   4145  N   THR A 265      16.007  -1.300  -5.812  1.00  0.75           N  
ATOM   4146  CA  THR A 265      15.573  -0.118  -5.062  1.00  0.75           C  
ATOM   4147  C   THR A 265      14.843   0.935  -5.889  1.00  0.75           C  
ATOM   4148  O   THR A 265      14.968   0.991  -7.118  1.00  0.75           O  
ATOM   4149  CB  THR A 265      16.780   0.592  -4.414  1.00  0.75           C  
ATOM   4150  OG1 THR A 265      17.648   1.165  -5.453  1.00  0.75           O  
ATOM   4151  CG2 THR A 265      17.594  -0.400  -3.573  1.00  0.75           C  
ATOM   4152  H   THR A 265      16.470  -1.182  -6.696  1.00  0.75           H  
ATOM   4153  HA  THR A 265      14.893  -0.447  -4.273  1.00  0.75           H  
ATOM   4154  HB  THR A 265      16.423   1.392  -3.767  1.00  0.75           H  
ATOM   4155  HG1 THR A 265      18.502   1.398  -5.055  1.00  0.75           H  
ATOM   4156 1HG2 THR A 265      18.434   0.118  -3.113  1.00  0.75           H  
ATOM   4157 2HG2 THR A 265      16.957  -0.823  -2.793  1.00  0.75           H  
ATOM   4158 3HG2 THR A 265      17.975  -1.198  -4.198  1.00  0.75           H  
ATOM   4159  N   ALA A 266      14.168   1.849  -5.179  1.00  0.73           N  
ATOM   4160  CA  ALA A 266      13.495   2.987  -5.802  1.00  0.73           C  
ATOM   4161  C   ALA A 266      14.460   3.878  -6.568  1.00  0.73           C  
ATOM   4162  O   ALA A 266      14.135   4.365  -7.648  1.00  0.73           O  
ATOM   4163  CB  ALA A 266      12.816   3.839  -4.748  1.00  0.73           C  
ATOM   4164  H   ALA A 266      14.110   1.738  -4.176  1.00  0.73           H  
ATOM   4165  HA  ALA A 266      12.748   2.603  -6.498  1.00  0.73           H  
ATOM   4166 1HB  ALA A 266      12.307   4.670  -5.234  1.00  0.73           H  
ATOM   4167 2HB  ALA A 266      12.090   3.254  -4.203  1.00  0.73           H  
ATOM   4168 3HB  ALA A 266      13.561   4.230  -4.058  1.00  0.73           H  
ATOM   4169  N   GLU A 267      15.666   4.077  -6.035  1.00  0.71           N  
ATOM   4170  CA  GLU A 267      16.599   4.957  -6.722  1.00  0.71           C  
ATOM   4171  C   GLU A 267      17.067   4.336  -8.026  1.00  0.71           C  
ATOM   4172  O   GLU A 267      17.196   5.028  -9.040  1.00  0.71           O  
ATOM   4173  CB  GLU A 267      17.785   5.292  -5.823  1.00  0.71           C  
ATOM   4174  CG  GLU A 267      17.423   6.191  -4.644  1.00  0.71           C  
ATOM   4175  CD  GLU A 267      16.854   7.513  -5.104  1.00  0.71           C  
ATOM   4176  OE1 GLU A 267      17.464   8.138  -5.944  1.00  0.71           O  
ATOM   4177  OE2 GLU A 267      15.818   7.899  -4.619  1.00  0.71           O  
ATOM   4178  H   GLU A 267      15.919   3.642  -5.161  1.00  0.71           H  
ATOM   4179  HA  GLU A 267      16.082   5.886  -6.958  1.00  0.71           H  
ATOM   4180 1HB  GLU A 267      18.212   4.369  -5.428  1.00  0.71           H  
ATOM   4181 2HB  GLU A 267      18.558   5.789  -6.409  1.00  0.71           H  
ATOM   4182 1HG  GLU A 267      16.684   5.681  -4.025  1.00  0.71           H  
ATOM   4183 2HG  GLU A 267      18.312   6.366  -4.040  1.00  0.71           H  
ATOM   4184  N   ALA A 268      17.291   3.024  -8.022  1.00  0.67           N  
ATOM   4185  CA  ALA A 268      17.667   2.354  -9.256  1.00  0.67           C  
ATOM   4186  C   ALA A 268      16.522   2.444 -10.273  1.00  0.67           C  
ATOM   4187  O   ALA A 268      16.753   2.671 -11.466  1.00  0.67           O  
ATOM   4188  CB  ALA A 268      18.039   0.943  -8.951  1.00  0.67           C  
ATOM   4189  H   ALA A 268      17.199   2.475  -7.158  1.00  0.67           H  
ATOM   4190  HA  ALA A 268      18.527   2.866  -9.688  1.00  0.67           H  
ATOM   4191 1HB  ALA A 268      18.320   0.411  -9.860  1.00  0.67           H  
ATOM   4192 2HB  ALA A 268      18.865   0.926  -8.242  1.00  0.67           H  
ATOM   4193 3HB  ALA A 268      17.209   0.509  -8.499  1.00  0.67           H  
ATOM   4194  N   THR A 269      15.278   2.330  -9.784  1.00  0.64           N  
ATOM   4195  CA  THR A 269      14.112   2.436 -10.651  1.00  0.64           C  
ATOM   4196  C   THR A 269      14.099   3.819 -11.280  1.00  0.64           C  
ATOM   4197  O   THR A 269      13.943   3.960 -12.496  1.00  0.64           O  
ATOM   4198  CB  THR A 269      12.807   2.239  -9.851  1.00  0.64           C  
ATOM   4199  OG1 THR A 269      12.790   0.961  -9.279  1.00  0.64           O  
ATOM   4200  CG2 THR A 269      11.598   2.392 -10.716  1.00  0.64           C  
ATOM   4201  H   THR A 269      15.144   2.121  -8.793  1.00  0.64           H  
ATOM   4202  HA  THR A 269      14.180   1.689 -11.439  1.00  0.64           H  
ATOM   4203  HB  THR A 269      12.753   2.973  -9.066  1.00  0.64           H  
ATOM   4204  HG1 THR A 269      13.579   0.854  -8.707  1.00  0.64           H  
ATOM   4205 1HG2 THR A 269      10.704   2.255 -10.114  1.00  0.64           H  
ATOM   4206 2HG2 THR A 269      11.606   3.379 -11.129  1.00  0.64           H  
ATOM   4207 3HG2 THR A 269      11.613   1.657 -11.512  1.00  0.64           H  
ATOM   4208  N   ARG A 270      14.315   4.846 -10.454  1.00  0.61           N  
ATOM   4209  CA  ARG A 270      14.324   6.219 -10.927  1.00  0.61           C  
ATOM   4210  C   ARG A 270      15.364   6.399 -12.016  1.00  0.61           C  
ATOM   4211  O   ARG A 270      15.063   6.952 -13.076  1.00  0.61           O  
ATOM   4212  CB  ARG A 270      14.614   7.193  -9.777  1.00  0.61           C  
ATOM   4213  CG  ARG A 270      14.624   8.676 -10.157  1.00  0.61           C  
ATOM   4214  CD  ARG A 270      14.819   9.599  -8.961  1.00  0.61           C  
ATOM   4215  NE  ARG A 270      16.153   9.515  -8.325  1.00  0.61           N  
ATOM   4216  CZ  ARG A 270      17.271  10.129  -8.765  1.00  0.61           C  
ATOM   4217  NH1 ARG A 270      17.273  10.881  -9.850  1.00  0.61           N  
ATOM   4218  NH2 ARG A 270      18.374   9.965  -8.069  1.00  0.61           N  
ATOM   4219  H   ARG A 270      14.439   4.664  -9.458  1.00  0.61           H  
ATOM   4220  HA  ARG A 270      13.341   6.451 -11.336  1.00  0.61           H  
ATOM   4221 1HB  ARG A 270      13.894   7.060  -8.982  1.00  0.61           H  
ATOM   4222 2HB  ARG A 270      15.590   6.970  -9.358  1.00  0.61           H  
ATOM   4223 1HG  ARG A 270      15.442   8.851 -10.854  1.00  0.61           H  
ATOM   4224 2HG  ARG A 270      13.678   8.938 -10.638  1.00  0.61           H  
ATOM   4225 1HD  ARG A 270      14.669  10.626  -9.293  1.00  0.61           H  
ATOM   4226 2HD  ARG A 270      14.069   9.351  -8.206  1.00  0.61           H  
ATOM   4227  HE  ARG A 270      16.265   8.961  -7.461  1.00  0.61           H  
ATOM   4228 1HH1 ARG A 270      16.417  11.015 -10.410  1.00  0.61           H  
ATOM   4229 2HH1 ARG A 270      18.122  11.324 -10.158  1.00  0.61           H  
ATOM   4230 1HH2 ARG A 270      18.325   9.375  -7.226  1.00  0.61           H  
ATOM   4231 2HH2 ARG A 270      19.234  10.405  -8.354  1.00  0.61           H  
ATOM   4232  N   ALA A 271      16.576   5.884 -11.787  1.00  0.59           N  
ATOM   4233  CA  ALA A 271      17.643   6.034 -12.763  1.00  0.59           C  
ATOM   4234  C   ALA A 271      17.270   5.406 -14.107  1.00  0.59           C  
ATOM   4235  O   ALA A 271      17.503   6.002 -15.165  1.00  0.59           O  
ATOM   4236  CB  ALA A 271      18.914   5.397 -12.219  1.00  0.59           C  
ATOM   4237  H   ALA A 271      16.767   5.418 -10.898  1.00  0.59           H  
ATOM   4238  HA  ALA A 271      17.807   7.100 -12.920  1.00  0.59           H  
ATOM   4239 1HB  ALA A 271      19.723   5.536 -12.925  1.00  0.59           H  
ATOM   4240 2HB  ALA A 271      19.173   5.866 -11.270  1.00  0.59           H  
ATOM   4241 3HB  ALA A 271      18.745   4.331 -12.060  1.00  0.59           H  
ATOM   4242  N   LEU A 272      16.653   4.224 -14.077  1.00  0.58           N  
ATOM   4243  CA  LEU A 272      16.250   3.585 -15.322  1.00  0.58           C  
ATOM   4244  C   LEU A 272      15.150   4.325 -16.038  1.00  0.58           C  
ATOM   4245  O   LEU A 272      15.159   4.432 -17.271  1.00  0.58           O  
ATOM   4246  CB  LEU A 272      15.804   2.169 -15.073  1.00  0.58           C  
ATOM   4247  CG  LEU A 272      16.867   1.227 -14.738  1.00  0.58           C  
ATOM   4248  CD1 LEU A 272      16.262  -0.023 -14.383  1.00  0.58           C  
ATOM   4249  CD2 LEU A 272      17.739   1.043 -15.912  1.00  0.58           C  
ATOM   4250  H   LEU A 272      16.485   3.758 -13.181  1.00  0.58           H  
ATOM   4251  HA  LEU A 272      17.116   3.555 -15.977  1.00  0.58           H  
ATOM   4252 1HB  LEU A 272      15.101   2.179 -14.236  1.00  0.58           H  
ATOM   4253 2HB  LEU A 272      15.287   1.801 -15.955  1.00  0.58           H  
ATOM   4254  HG  LEU A 272      17.444   1.603 -13.887  1.00  0.58           H  
ATOM   4255 1HD1 LEU A 272      17.026  -0.743 -14.120  1.00  0.58           H  
ATOM   4256 2HD1 LEU A 272      15.624   0.177 -13.559  1.00  0.58           H  
ATOM   4257 3HD1 LEU A 272      15.679  -0.392 -15.217  1.00  0.58           H  
ATOM   4258 1HD2 LEU A 272      18.511   0.345 -15.649  1.00  0.58           H  
ATOM   4259 2HD2 LEU A 272      17.164   0.664 -16.739  1.00  0.58           H  
ATOM   4260 3HD2 LEU A 272      18.168   1.968 -16.188  1.00  0.58           H  
ATOM   4261  N   ILE A 273      14.214   4.859 -15.274  1.00  0.58           N  
ATOM   4262  CA  ILE A 273      13.133   5.600 -15.874  1.00  0.58           C  
ATOM   4263  C   ILE A 273      13.646   6.867 -16.529  1.00  0.58           C  
ATOM   4264  O   ILE A 273      13.320   7.148 -17.682  1.00  0.58           O  
ATOM   4265  CB  ILE A 273      12.058   5.918 -14.841  1.00  0.58           C  
ATOM   4266  CG1 ILE A 273      11.364   4.623 -14.424  1.00  0.58           C  
ATOM   4267  CG2 ILE A 273      11.118   6.957 -15.367  1.00  0.58           C  
ATOM   4268  CD1 ILE A 273      10.472   4.790 -13.245  1.00  0.58           C  
ATOM   4269  H   ILE A 273      14.244   4.730 -14.261  1.00  0.58           H  
ATOM   4270  HA  ILE A 273      12.677   4.981 -16.646  1.00  0.58           H  
ATOM   4271  HB  ILE A 273      12.538   6.309 -13.941  1.00  0.58           H  
ATOM   4272 1HG1 ILE A 273      10.794   4.232 -15.259  1.00  0.58           H  
ATOM   4273 2HG1 ILE A 273      12.127   3.894 -14.173  1.00  0.58           H  
ATOM   4274 1HG2 ILE A 273      10.389   7.169 -14.619  1.00  0.58           H  
ATOM   4275 2HG2 ILE A 273      11.669   7.865 -15.605  1.00  0.58           H  
ATOM   4276 3HG2 ILE A 273      10.640   6.594 -16.254  1.00  0.58           H  
ATOM   4277 1HD1 ILE A 273      10.033   3.826 -12.997  1.00  0.58           H  
ATOM   4278 2HD1 ILE A 273      11.053   5.163 -12.402  1.00  0.58           H  
ATOM   4279 3HD1 ILE A 273       9.688   5.499 -13.481  1.00  0.58           H  
ATOM   4280  N   GLU A 274      14.497   7.612 -15.826  1.00  0.58           N  
ATOM   4281  CA  GLU A 274      15.045   8.849 -16.370  1.00  0.58           C  
ATOM   4282  C   GLU A 274      15.865   8.562 -17.629  1.00  0.58           C  
ATOM   4283  O   GLU A 274      15.845   9.338 -18.585  1.00  0.58           O  
ATOM   4284  CB  GLU A 274      15.881   9.565 -15.309  1.00  0.58           C  
ATOM   4285  CG  GLU A 274      15.047  10.145 -14.151  1.00  0.58           C  
ATOM   4286  CD  GLU A 274      15.880  10.769 -13.058  1.00  0.58           C  
ATOM   4287  OE1 GLU A 274      17.082  10.823 -13.197  1.00  0.58           O  
ATOM   4288  OE2 GLU A 274      15.316  11.166 -12.055  1.00  0.58           O  
ATOM   4289  H   GLU A 274      14.751   7.325 -14.880  1.00  0.58           H  
ATOM   4290  HA  GLU A 274      14.216   9.498 -16.647  1.00  0.58           H  
ATOM   4291 1HB  GLU A 274      16.597   8.858 -14.881  1.00  0.58           H  
ATOM   4292 2HB  GLU A 274      16.446  10.374 -15.768  1.00  0.58           H  
ATOM   4293 1HG  GLU A 274      14.374  10.901 -14.552  1.00  0.58           H  
ATOM   4294 2HG  GLU A 274      14.434   9.351 -13.726  1.00  0.58           H  
ATOM   4295  N   ALA A 275      16.557   7.418 -17.641  1.00  0.59           N  
ATOM   4296  CA  ALA A 275      17.349   6.962 -18.778  1.00  0.59           C  
ATOM   4297  C   ALA A 275      16.497   6.702 -20.027  1.00  0.59           C  
ATOM   4298  O   ALA A 275      17.028   6.682 -21.134  1.00  0.59           O  
ATOM   4299  CB  ALA A 275      18.103   5.697 -18.419  1.00  0.59           C  
ATOM   4300  H   ALA A 275      16.567   6.839 -16.801  1.00  0.59           H  
ATOM   4301  HA  ALA A 275      18.068   7.745 -19.018  1.00  0.59           H  
ATOM   4302 1HB  ALA A 275      18.720   5.387 -19.265  1.00  0.59           H  
ATOM   4303 2HB  ALA A 275      18.737   5.885 -17.557  1.00  0.59           H  
ATOM   4304 3HB  ALA A 275      17.404   4.911 -18.183  1.00  0.59           H  
ATOM   4305  N   GLY A 276      15.189   6.470 -19.871  1.00  0.59           N  
ATOM   4306  CA  GLY A 276      14.351   6.165 -21.021  1.00  0.59           C  
ATOM   4307  C   GLY A 276      13.633   4.812 -20.964  1.00  0.59           C  
ATOM   4308  O   GLY A 276      13.010   4.416 -21.949  1.00  0.59           O  
ATOM   4309  H   GLY A 276      14.748   6.548 -18.957  1.00  0.59           H  
ATOM   4310 1HA  GLY A 276      13.606   6.954 -21.119  1.00  0.59           H  
ATOM   4311 2HA  GLY A 276      14.959   6.203 -21.922  1.00  0.59           H  
ATOM   4312  N   ALA A 277      13.738   4.073 -19.854  1.00  0.60           N  
ATOM   4313  CA  ALA A 277      13.021   2.799 -19.749  1.00  0.60           C  
ATOM   4314  C   ALA A 277      11.522   3.061 -19.714  1.00  0.60           C  
ATOM   4315  O   ALA A 277      11.076   4.076 -19.170  1.00  0.60           O  
ATOM   4316  CB  ALA A 277      13.423   2.020 -18.504  1.00  0.60           C  
ATOM   4317  H   ALA A 277      14.281   4.398 -19.053  1.00  0.60           H  
ATOM   4318  HA  ALA A 277      13.248   2.201 -20.632  1.00  0.60           H  
ATOM   4319 1HB  ALA A 277      12.873   1.074 -18.472  1.00  0.60           H  
ATOM   4320 2HB  ALA A 277      14.492   1.817 -18.530  1.00  0.60           H  
ATOM   4321 3HB  ALA A 277      13.188   2.603 -17.618  1.00  0.60           H  
ATOM   4322  N   ASP A 278      10.737   2.139 -20.257  1.00  0.61           N  
ATOM   4323  CA  ASP A 278       9.286   2.238 -20.162  1.00  0.61           C  
ATOM   4324  C   ASP A 278       8.821   1.391 -18.986  1.00  0.61           C  
ATOM   4325  O   ASP A 278       7.852   1.722 -18.280  1.00  0.61           O  
ATOM   4326  CB  ASP A 278       8.644   1.720 -21.446  1.00  0.61           C  
ATOM   4327  CG  ASP A 278       8.994   2.543 -22.658  1.00  0.61           C  
ATOM   4328  OD1 ASP A 278       8.735   3.735 -22.655  1.00  0.61           O  
ATOM   4329  OD2 ASP A 278       9.553   1.978 -23.587  1.00  0.61           O  
ATOM   4330  H   ASP A 278      11.137   1.322 -20.711  1.00  0.61           H  
ATOM   4331  HA  ASP A 278       9.004   3.273 -19.998  1.00  0.61           H  
ATOM   4332 1HB  ASP A 278       8.966   0.691 -21.616  1.00  0.61           H  
ATOM   4333 2HB  ASP A 278       7.560   1.704 -21.329  1.00  0.61           H  
ATOM   4334  N   VAL A 279       9.535   0.282 -18.824  1.00  0.63           N  
ATOM   4335  CA  VAL A 279       9.243  -0.719 -17.834  1.00  0.63           C  
ATOM   4336  C   VAL A 279      10.511  -1.085 -17.050  1.00  0.63           C  
ATOM   4337  O   VAL A 279      11.598  -1.197 -17.622  1.00  0.63           O  
ATOM   4338  CB  VAL A 279       8.684  -1.977 -18.513  1.00  0.63           C  
ATOM   4339  CG1 VAL A 279       8.349  -3.004 -17.506  1.00  0.63           C  
ATOM   4340  CG2 VAL A 279       7.509  -1.672 -19.352  1.00  0.63           C  
ATOM   4341  H   VAL A 279      10.301   0.101 -19.468  1.00  0.63           H  
ATOM   4342  HA  VAL A 279       8.500  -0.316 -17.159  1.00  0.63           H  
ATOM   4343  HB  VAL A 279       9.430  -2.357 -19.137  1.00  0.63           H  
ATOM   4344 1HG1 VAL A 279       7.982  -3.860 -18.029  1.00  0.63           H  
ATOM   4345 2HG1 VAL A 279       9.220  -3.276 -16.923  1.00  0.63           H  
ATOM   4346 3HG1 VAL A 279       7.578  -2.630 -16.849  1.00  0.63           H  
ATOM   4347 1HG2 VAL A 279       7.165  -2.583 -19.828  1.00  0.63           H  
ATOM   4348 2HG2 VAL A 279       6.740  -1.274 -18.745  1.00  0.63           H  
ATOM   4349 3HG2 VAL A 279       7.768  -0.954 -20.117  1.00  0.63           H  
ATOM   4350  N   VAL A 280      10.383  -1.223 -15.748  1.00  0.66           N  
ATOM   4351  CA  VAL A 280      11.516  -1.643 -14.936  1.00  0.66           C  
ATOM   4352  C   VAL A 280      11.307  -3.019 -14.338  1.00  0.66           C  
ATOM   4353  O   VAL A 280      10.251  -3.313 -13.780  1.00  0.66           O  
ATOM   4354  CB  VAL A 280      11.817  -0.612 -13.845  1.00  0.66           C  
ATOM   4355  CG1 VAL A 280      12.880  -1.127 -12.932  1.00  0.66           C  
ATOM   4356  CG2 VAL A 280      12.310   0.702 -14.514  1.00  0.66           C  
ATOM   4357  H   VAL A 280       9.461  -1.079 -15.335  1.00  0.66           H  
ATOM   4358  HA  VAL A 280      12.399  -1.694 -15.573  1.00  0.66           H  
ATOM   4359  HB  VAL A 280      10.957  -0.414 -13.281  1.00  0.66           H  
ATOM   4360 1HG1 VAL A 280      13.091  -0.383 -12.172  1.00  0.66           H  
ATOM   4361 2HG1 VAL A 280      12.547  -2.042 -12.447  1.00  0.66           H  
ATOM   4362 3HG1 VAL A 280      13.775  -1.336 -13.511  1.00  0.66           H  
ATOM   4363 1HG2 VAL A 280      12.542   1.443 -13.749  1.00  0.66           H  
ATOM   4364 2HG2 VAL A 280      13.208   0.491 -15.096  1.00  0.66           H  
ATOM   4365 3HG2 VAL A 280      11.537   1.095 -15.174  1.00  0.66           H  
ATOM   4366  N   LYS A 281      12.321  -3.862 -14.492  1.00  0.72           N  
ATOM   4367  CA  LYS A 281      12.305  -5.216 -13.957  1.00  0.72           C  
ATOM   4368  C   LYS A 281      12.893  -5.196 -12.557  1.00  0.72           C  
ATOM   4369  O   LYS A 281      13.957  -4.611 -12.345  1.00  0.72           O  
ATOM   4370  CB  LYS A 281      13.109  -6.155 -14.820  1.00  0.72           C  
ATOM   4371  CG  LYS A 281      13.123  -7.547 -14.365  1.00  0.72           C  
ATOM   4372  CD  LYS A 281      14.074  -8.374 -15.176  1.00  0.72           C  
ATOM   4373  CE  LYS A 281      14.107  -9.708 -14.578  1.00  0.72           C  
ATOM   4374  NZ  LYS A 281      15.180 -10.542 -15.001  1.00  0.72           N  
ATOM   4375  H   LYS A 281      13.165  -3.528 -14.969  1.00  0.72           H  
ATOM   4376  HA  LYS A 281      11.279  -5.568 -13.898  1.00  0.72           H  
ATOM   4377 1HB  LYS A 281      12.715  -6.144 -15.832  1.00  0.72           H  
ATOM   4378 2HB  LYS A 281      14.088  -5.799 -14.865  1.00  0.72           H  
ATOM   4379 1HG  LYS A 281      13.445  -7.592 -13.323  1.00  0.72           H  
ATOM   4380 2HG  LYS A 281      12.119  -7.970 -14.437  1.00  0.72           H  
ATOM   4381 1HD  LYS A 281      13.752  -8.433 -16.211  1.00  0.72           H  
ATOM   4382 2HD  LYS A 281      15.071  -7.945 -15.142  1.00  0.72           H  
ATOM   4383 1HE  LYS A 281      14.171  -9.597 -13.504  1.00  0.72           H  
ATOM   4384 2HE  LYS A 281      13.198 -10.197 -14.825  1.00  0.72           H  
ATOM   4385 1HZ  LYS A 281      15.007 -11.407 -14.468  1.00  0.72           H  
ATOM   4386 2HZ  LYS A 281      15.193 -10.710 -15.992  1.00  0.72           H  
ATOM   4387 3HZ  LYS A 281      16.040 -10.076 -14.690  1.00  0.72           H  
ATOM   4388  N   VAL A 282      12.178  -5.798 -11.613  1.00  0.81           N  
ATOM   4389  CA  VAL A 282      12.550  -5.801 -10.206  1.00  0.81           C  
ATOM   4390  C   VAL A 282      12.875  -7.165  -9.597  1.00  0.81           C  
ATOM   4391  O   VAL A 282      12.200  -8.185  -9.823  1.00  0.81           O  
ATOM   4392  CB  VAL A 282      11.440  -5.106  -9.401  1.00  0.81           C  
ATOM   4393  CG1 VAL A 282      11.708  -5.120  -7.901  1.00  0.81           C  
ATOM   4394  CG2 VAL A 282      11.367  -3.699  -9.896  1.00  0.81           C  
ATOM   4395  H   VAL A 282      11.309  -6.242 -11.889  1.00  0.81           H  
ATOM   4396  HA  VAL A 282      13.439  -5.181 -10.111  1.00  0.81           H  
ATOM   4397  HB  VAL A 282      10.490  -5.609  -9.578  1.00  0.81           H  
ATOM   4398 1HG1 VAL A 282      10.920  -4.606  -7.398  1.00  0.81           H  
ATOM   4399 2HG1 VAL A 282      11.756  -6.143  -7.538  1.00  0.81           H  
ATOM   4400 3HG1 VAL A 282      12.647  -4.616  -7.695  1.00  0.81           H  
ATOM   4401 1HG2 VAL A 282      10.585  -3.193  -9.372  1.00  0.81           H  
ATOM   4402 2HG2 VAL A 282      12.316  -3.208  -9.715  1.00  0.81           H  
ATOM   4403 3HG2 VAL A 282      11.158  -3.687 -10.959  1.00  0.81           H  
ATOM   4404  N   GLY A 283      13.956  -7.150  -8.841  1.00  0.95           N  
ATOM   4405  CA  GLY A 283      14.461  -8.270  -8.083  1.00  0.95           C  
ATOM   4406  C   GLY A 283      15.513  -9.058  -8.828  1.00  0.95           C  
ATOM   4407  O   GLY A 283      15.453  -9.220 -10.045  1.00  0.95           O  
ATOM   4408  H   GLY A 283      14.438  -6.263  -8.750  1.00  0.95           H  
ATOM   4409 1HA  GLY A 283      14.884  -7.896  -7.150  1.00  0.95           H  
ATOM   4410 2HA  GLY A 283      13.634  -8.923  -7.814  1.00  0.95           H  
ATOM   4411  N   ILE A 284      16.454  -9.592  -8.066  1.00  1.13           N  
ATOM   4412  CA  ILE A 284      17.516 -10.412  -8.616  1.00  1.13           C  
ATOM   4413  C   ILE A 284      17.281 -11.865  -8.195  1.00  1.13           C  
ATOM   4414  O   ILE A 284      17.908 -12.787  -8.702  1.00  1.13           O  
ATOM   4415  CB  ILE A 284      18.886  -9.909  -8.115  1.00  1.13           C  
ATOM   4416  CG1 ILE A 284      18.949 -10.043  -6.603  1.00  1.13           C  
ATOM   4417  CG2 ILE A 284      19.145  -8.455  -8.544  1.00  1.13           C  
ATOM   4418  CD1 ILE A 284      20.296  -9.832  -6.030  1.00  1.13           C  
ATOM   4419  H   ILE A 284      16.449  -9.394  -7.076  1.00  1.13           H  
ATOM   4420  HA  ILE A 284      17.494 -10.356  -9.703  1.00  1.13           H  
ATOM   4421  HB  ILE A 284      19.672 -10.539  -8.529  1.00  1.13           H  
ATOM   4422 1HG1 ILE A 284      18.266  -9.326  -6.153  1.00  1.13           H  
ATOM   4423 2HG1 ILE A 284      18.639 -11.038  -6.323  1.00  1.13           H  
ATOM   4424 1HG2 ILE A 284      20.126  -8.138  -8.182  1.00  1.13           H  
ATOM   4425 2HG2 ILE A 284      19.133  -8.389  -9.623  1.00  1.13           H  
ATOM   4426 3HG2 ILE A 284      18.378  -7.798  -8.133  1.00  1.13           H  
ATOM   4427 1HD1 ILE A 284      20.243  -9.964  -4.968  1.00  1.13           H  
ATOM   4428 2HD1 ILE A 284      20.977 -10.549  -6.430  1.00  1.13           H  
ATOM   4429 3HD1 ILE A 284      20.651  -8.830  -6.261  1.00  1.13           H  
ATOM   4430  N   GLY A 285      16.327 -12.047  -7.288  1.00  1.34           N  
ATOM   4431  CA  GLY A 285      15.930 -13.334  -6.729  1.00  1.34           C  
ATOM   4432  C   GLY A 285      16.714 -13.699  -5.458  1.00  1.34           C  
ATOM   4433  O   GLY A 285      17.691 -13.031  -5.120  1.00  1.34           O  
ATOM   4434  H   GLY A 285      15.850 -11.224  -6.961  1.00  1.34           H  
ATOM   4435 1HA  GLY A 285      14.871 -13.276  -6.512  1.00  1.34           H  
ATOM   4436 2HA  GLY A 285      16.067 -14.109  -7.484  1.00  1.34           H  
ATOM   4437  N   PRO A 286      16.198 -14.664  -4.664  1.00  1.55           N  
ATOM   4438  CA  PRO A 286      16.755 -15.222  -3.433  1.00  1.55           C  
ATOM   4439  C   PRO A 286      17.878 -16.251  -3.597  1.00  1.55           C  
ATOM   4440  O   PRO A 286      18.569 -16.572  -2.631  1.00  1.55           O  
ATOM   4441  CB  PRO A 286      15.523 -15.899  -2.827  1.00  1.55           C  
ATOM   4442  CG  PRO A 286      14.688 -16.301  -4.008  1.00  1.55           C  
ATOM   4443  CD  PRO A 286      14.880 -15.207  -5.002  1.00  1.55           C  
ATOM   4444  HA  PRO A 286      17.074 -14.407  -2.778  1.00  1.55           H  
ATOM   4445 1HB  PRO A 286      15.838 -16.759  -2.218  1.00  1.55           H  
ATOM   4446 2HB  PRO A 286      15.003 -15.202  -2.154  1.00  1.55           H  
ATOM   4447 1HG  PRO A 286      14.997 -17.274  -4.393  1.00  1.55           H  
ATOM   4448 2HG  PRO A 286      13.638 -16.408  -3.695  1.00  1.55           H  
ATOM   4449 1HD  PRO A 286      14.861 -15.623  -6.019  1.00  1.55           H  
ATOM   4450 2HD  PRO A 286      14.110 -14.448  -4.822  1.00  1.55           H  
ATOM   4451  N   ILE A 287      18.029 -16.796  -4.801  1.00  1.72           N  
ATOM   4452  CA  ILE A 287      18.972 -17.892  -5.036  1.00  1.72           C  
ATOM   4453  C   ILE A 287      19.975 -17.619  -6.147  1.00  1.72           C  
ATOM   4454  O   ILE A 287      20.747 -18.496  -6.534  1.00  1.72           O  
ATOM   4455  CB  ILE A 287      18.190 -19.181  -5.351  1.00  1.72           C  
ATOM   4456  CG1 ILE A 287      17.344 -18.974  -6.617  1.00  1.72           C  
ATOM   4457  CG2 ILE A 287      17.323 -19.587  -4.168  1.00  1.72           C  
ATOM   4458  CD1 ILE A 287      16.709 -20.242  -7.140  1.00  1.72           C  
ATOM   4459  H   ILE A 287      17.454 -16.484  -5.567  1.00  1.72           H  
ATOM   4460  HA  ILE A 287      19.537 -18.056  -4.119  1.00  1.72           H  
ATOM   4461  HB  ILE A 287      18.899 -19.981  -5.562  1.00  1.72           H  
ATOM   4462 1HG1 ILE A 287      16.555 -18.256  -6.399  1.00  1.72           H  
ATOM   4463 2HG1 ILE A 287      17.979 -18.561  -7.402  1.00  1.72           H  
ATOM   4464 1HG2 ILE A 287      16.795 -20.507  -4.408  1.00  1.72           H  
ATOM   4465 2HG2 ILE A 287      17.956 -19.746  -3.296  1.00  1.72           H  
ATOM   4466 3HG2 ILE A 287      16.609 -18.815  -3.951  1.00  1.72           H  
ATOM   4467 1HD1 ILE A 287      16.128 -20.018  -8.036  1.00  1.72           H  
ATOM   4468 2HD1 ILE A 287      17.489 -20.964  -7.384  1.00  1.72           H  
ATOM   4469 3HD1 ILE A 287      16.053 -20.660  -6.380  1.00  1.72           H  
ATOM   4470  N   CYS A 288      19.935 -16.420  -6.687  1.00  1.83           N  
ATOM   4471  CA  CYS A 288      20.779 -16.061  -7.813  1.00  1.83           C  
ATOM   4472  C   CYS A 288      22.227 -15.843  -7.428  1.00  1.83           C  
ATOM   4473  O   CYS A 288      22.533 -15.484  -6.287  1.00  1.83           O  
ATOM   4474  CB  CYS A 288      20.263 -14.785  -8.416  1.00  1.83           C  
ATOM   4475  SG  CYS A 288      20.500 -13.399  -7.320  1.00  1.83           S  
ATOM   4476  H   CYS A 288      19.294 -15.738  -6.309  1.00  1.83           H  
ATOM   4477  HA  CYS A 288      20.726 -16.861  -8.552  1.00  1.83           H  
ATOM   4478 1HB  CYS A 288      20.759 -14.573  -9.361  1.00  1.83           H  
ATOM   4479 2HB  CYS A 288      19.198 -14.889  -8.611  1.00  1.83           H  
ATOM   4480  HG  CYS A 288      19.467 -12.698  -7.836  1.00  1.83           H  
ATOM   4481  N   THR A 289      23.109 -15.905  -8.423  1.00  1.88           N  
ATOM   4482  CA  THR A 289      24.529 -15.695  -8.185  1.00  1.88           C  
ATOM   4483  C   THR A 289      24.873 -14.267  -7.766  1.00  1.88           C  
ATOM   4484  O   THR A 289      25.876 -14.037  -7.092  1.00  1.88           O  
ATOM   4485  CB  THR A 289      25.339 -16.110  -9.425  1.00  1.88           C  
ATOM   4486  OG1 THR A 289      24.918 -15.349 -10.564  1.00  1.88           O  
ATOM   4487  CG2 THR A 289      25.131 -17.584  -9.697  1.00  1.88           C  
ATOM   4488  H   THR A 289      22.797 -16.167  -9.348  1.00  1.88           H  
ATOM   4489  HA  THR A 289      24.829 -16.358  -7.382  1.00  1.88           H  
ATOM   4490  HB  THR A 289      26.399 -15.923  -9.245  1.00  1.88           H  
ATOM   4491  HG1 THR A 289      25.168 -14.427 -10.448  1.00  1.88           H  
ATOM   4492 1HG2 THR A 289      25.710 -17.879 -10.572  1.00  1.88           H  
ATOM   4493 2HG2 THR A 289      25.460 -18.160  -8.831  1.00  1.88           H  
ATOM   4494 3HG2 THR A 289      24.074 -17.774  -9.879  1.00  1.88           H  
ATOM   4495  N   THR A 290      24.038 -13.303  -8.106  1.00  1.88           N  
ATOM   4496  CA  THR A 290      24.344 -11.956  -7.665  1.00  1.88           C  
ATOM   4497  C   THR A 290      24.289 -11.887  -6.127  1.00  1.88           C  
ATOM   4498  O   THR A 290      25.259 -11.481  -5.471  1.00  1.88           O  
ATOM   4499  CB  THR A 290      23.367 -10.950  -8.293  1.00  1.88           C  
ATOM   4500  OG1 THR A 290      23.501 -10.958  -9.722  1.00  1.88           O  
ATOM   4501  CG2 THR A 290      23.628  -9.586  -7.784  1.00  1.88           C  
ATOM   4502  H   THR A 290      23.214 -13.509  -8.652  1.00  1.88           H  
ATOM   4503  HA  THR A 290      25.353 -11.701  -7.985  1.00  1.88           H  
ATOM   4504  HB  THR A 290      22.362 -11.229  -8.048  1.00  1.88           H  
ATOM   4505  HG1 THR A 290      22.961 -10.239 -10.090  1.00  1.88           H  
ATOM   4506 1HG2 THR A 290      22.914  -8.907  -8.246  1.00  1.88           H  
ATOM   4507 2HG2 THR A 290      23.508  -9.567  -6.702  1.00  1.88           H  
ATOM   4508 3HG2 THR A 290      24.643  -9.287  -8.040  1.00  1.88           H  
ATOM   4509  N   ARG A 291      23.203 -12.390  -5.554  1.00  1.87           N  
ATOM   4510  CA  ARG A 291      23.046 -12.408  -4.113  1.00  1.87           C  
ATOM   4511  C   ARG A 291      24.076 -13.317  -3.446  1.00  1.87           C  
ATOM   4512  O   ARG A 291      24.684 -12.956  -2.438  1.00  1.87           O  
ATOM   4513  CB  ARG A 291      21.664 -12.893  -3.742  1.00  1.87           C  
ATOM   4514  CG  ARG A 291      21.342 -12.809  -2.276  1.00  1.87           C  
ATOM   4515  CD  ARG A 291      20.003 -13.327  -2.020  1.00  1.87           C  
ATOM   4516  NE  ARG A 291      18.993 -12.563  -2.707  1.00  1.87           N  
ATOM   4517  CZ  ARG A 291      18.418 -11.433  -2.272  1.00  1.87           C  
ATOM   4518  NH1 ARG A 291      18.750 -10.909  -1.109  1.00  1.87           N  
ATOM   4519  NH2 ARG A 291      17.506 -10.896  -3.057  1.00  1.87           N  
ATOM   4520  H   ARG A 291      22.455 -12.749  -6.133  1.00  1.87           H  
ATOM   4521  HA  ARG A 291      23.175 -11.393  -3.740  1.00  1.87           H  
ATOM   4522 1HB  ARG A 291      20.917 -12.312  -4.279  1.00  1.87           H  
ATOM   4523 2HB  ARG A 291      21.548 -13.934  -4.055  1.00  1.87           H  
ATOM   4524 1HG  ARG A 291      22.062 -13.402  -1.710  1.00  1.87           H  
ATOM   4525 2HG  ARG A 291      21.383 -11.767  -1.952  1.00  1.87           H  
ATOM   4526 1HD  ARG A 291      19.952 -14.355  -2.378  1.00  1.87           H  
ATOM   4527 2HD  ARG A 291      19.789 -13.303  -0.955  1.00  1.87           H  
ATOM   4528  HE  ARG A 291      18.670 -12.909  -3.620  1.00  1.87           H  
ATOM   4529 1HH1 ARG A 291      19.454 -11.358  -0.538  1.00  1.87           H  
ATOM   4530 2HH1 ARG A 291      18.293 -10.074  -0.770  1.00  1.87           H  
ATOM   4531 1HH2 ARG A 291      17.307 -11.399  -3.931  1.00  1.87           H  
ATOM   4532 2HH2 ARG A 291      17.009 -10.028  -2.806  1.00  1.87           H  
ATOM   4533  N   VAL A 292      24.264 -14.508  -4.017  1.00  1.85           N  
ATOM   4534  CA  VAL A 292      25.164 -15.517  -3.469  1.00  1.85           C  
ATOM   4535  C   VAL A 292      26.656 -15.175  -3.557  1.00  1.85           C  
ATOM   4536  O   VAL A 292      27.404 -15.437  -2.612  1.00  1.85           O  
ATOM   4537  CB  VAL A 292      24.909 -16.867  -4.158  1.00  1.85           C  
ATOM   4538  CG1 VAL A 292      25.949 -17.883  -3.728  1.00  1.85           C  
ATOM   4539  CG2 VAL A 292      23.491 -17.357  -3.807  1.00  1.85           C  
ATOM   4540  H   VAL A 292      23.736 -14.745  -4.859  1.00  1.85           H  
ATOM   4541  HA  VAL A 292      24.913 -15.635  -2.415  1.00  1.85           H  
ATOM   4542  HB  VAL A 292      24.993 -16.740  -5.218  1.00  1.85           H  
ATOM   4543 1HG1 VAL A 292      25.762 -18.829  -4.233  1.00  1.85           H  
ATOM   4544 2HG1 VAL A 292      26.942 -17.521  -3.993  1.00  1.85           H  
ATOM   4545 3HG1 VAL A 292      25.891 -18.029  -2.650  1.00  1.85           H  
ATOM   4546 1HG2 VAL A 292      23.296 -18.305  -4.309  1.00  1.85           H  
ATOM   4547 2HG2 VAL A 292      23.407 -17.490  -2.730  1.00  1.85           H  
ATOM   4548 3HG2 VAL A 292      22.756 -16.624  -4.132  1.00  1.85           H  
ATOM   4549  N   VAL A 293      27.096 -14.640  -4.698  1.00  1.82           N  
ATOM   4550  CA  VAL A 293      28.498 -14.327  -4.925  1.00  1.82           C  
ATOM   4551  C   VAL A 293      28.821 -12.845  -4.729  1.00  1.82           C  
ATOM   4552  O   VAL A 293      29.781 -12.514  -4.032  1.00  1.82           O  
ATOM   4553  CB  VAL A 293      28.902 -14.729  -6.353  1.00  1.82           C  
ATOM   4554  CG1 VAL A 293      30.352 -14.356  -6.607  1.00  1.82           C  
ATOM   4555  CG2 VAL A 293      28.635 -16.221  -6.550  1.00  1.82           C  
ATOM   4556  H   VAL A 293      26.446 -14.450  -5.447  1.00  1.82           H  
ATOM   4557  HA  VAL A 293      29.092 -14.907  -4.220  1.00  1.82           H  
ATOM   4558  HB  VAL A 293      28.312 -14.164  -7.064  1.00  1.82           H  
ATOM   4559 1HG1 VAL A 293      30.621 -14.624  -7.628  1.00  1.82           H  
ATOM   4560 2HG1 VAL A 293      30.480 -13.283  -6.469  1.00  1.82           H  
ATOM   4561 3HG1 VAL A 293      30.992 -14.892  -5.909  1.00  1.82           H  
ATOM   4562 1HG2 VAL A 293      28.901 -16.508  -7.567  1.00  1.82           H  
ATOM   4563 2HG2 VAL A 293      29.229 -16.796  -5.841  1.00  1.82           H  
ATOM   4564 3HG2 VAL A 293      27.572 -16.419  -6.385  1.00  1.82           H  
ATOM   4565  N   ALA A 294      28.080 -11.935  -5.394  1.00  1.76           N  
ATOM   4566  CA  ALA A 294      28.394 -10.506  -5.224  1.00  1.76           C  
ATOM   4567  C   ALA A 294      28.135 -10.101  -3.779  1.00  1.76           C  
ATOM   4568  O   ALA A 294      28.836  -9.260  -3.214  1.00  1.76           O  
ATOM   4569  CB  ALA A 294      27.607  -9.601  -6.172  1.00  1.76           C  
ATOM   4570  H   ALA A 294      27.269 -12.231  -5.945  1.00  1.76           H  
ATOM   4571  HA  ALA A 294      29.455 -10.372  -5.431  1.00  1.76           H  
ATOM   4572 1HB  ALA A 294      27.913  -8.568  -6.011  1.00  1.76           H  
ATOM   4573 2HB  ALA A 294      27.815  -9.883  -7.201  1.00  1.76           H  
ATOM   4574 3HB  ALA A 294      26.557  -9.669  -5.997  1.00  1.76           H  
ATOM   4575  N   GLY A 295      27.108 -10.721  -3.188  1.00  1.66           N  
ATOM   4576  CA  GLY A 295      26.700 -10.425  -1.826  1.00  1.66           C  
ATOM   4577  C   GLY A 295      25.790  -9.216  -1.822  1.00  1.66           C  
ATOM   4578  O   GLY A 295      25.698  -8.489  -0.831  1.00  1.66           O  
ATOM   4579  H   GLY A 295      26.564 -11.382  -3.740  1.00  1.66           H  
ATOM   4580 1HA  GLY A 295      26.184 -11.285  -1.402  1.00  1.66           H  
ATOM   4581 2HA  GLY A 295      27.579 -10.234  -1.213  1.00  1.66           H  
ATOM   4582  N   VAL A 296      25.149  -8.978  -2.962  1.00  1.52           N  
ATOM   4583  CA  VAL A 296      24.287  -7.819  -3.107  1.00  1.52           C  
ATOM   4584  C   VAL A 296      22.853  -8.192  -3.439  1.00  1.52           C  
ATOM   4585  O   VAL A 296      22.608  -8.944  -4.377  1.00  1.52           O  
ATOM   4586  CB  VAL A 296      24.832  -6.913  -4.221  1.00  1.52           C  
ATOM   4587  CG1 VAL A 296      23.927  -5.699  -4.394  1.00  1.52           C  
ATOM   4588  CG2 VAL A 296      26.254  -6.498  -3.889  1.00  1.52           C  
ATOM   4589  H   VAL A 296      25.256  -9.642  -3.730  1.00  1.52           H  
ATOM   4590  HA  VAL A 296      24.290  -7.263  -2.169  1.00  1.52           H  
ATOM   4591  HB  VAL A 296      24.836  -7.466  -5.159  1.00  1.52           H  
ATOM   4592 1HG1 VAL A 296      24.318  -5.067  -5.191  1.00  1.52           H  
ATOM   4593 2HG1 VAL A 296      22.921  -6.018  -4.649  1.00  1.52           H  
ATOM   4594 3HG1 VAL A 296      23.904  -5.133  -3.466  1.00  1.52           H  
ATOM   4595 1HG2 VAL A 296      26.641  -5.867  -4.687  1.00  1.52           H  
ATOM   4596 2HG2 VAL A 296      26.261  -5.945  -2.949  1.00  1.52           H  
ATOM   4597 3HG2 VAL A 296      26.883  -7.378  -3.793  1.00  1.52           H  
ATOM   4598  N   GLY A 297      21.904  -7.628  -2.693  1.00  1.35           N  
ATOM   4599  CA  GLY A 297      20.495  -7.872  -2.960  1.00  1.35           C  
ATOM   4600  C   GLY A 297      19.570  -7.299  -1.897  1.00  1.35           C  
ATOM   4601  O   GLY A 297      19.996  -6.967  -0.792  1.00  1.35           O  
ATOM   4602  H   GLY A 297      22.170  -7.020  -1.930  1.00  1.35           H  
ATOM   4603 1HA  GLY A 297      20.233  -7.458  -3.934  1.00  1.35           H  
ATOM   4604 2HA  GLY A 297      20.334  -8.944  -3.014  1.00  1.35           H  
ATOM   4605  N   VAL A 298      18.292  -7.227  -2.256  1.00  1.20           N  
ATOM   4606  CA  VAL A 298      17.196  -6.733  -1.424  1.00  1.20           C  
ATOM   4607  C   VAL A 298      16.051  -7.767  -1.460  1.00  1.20           C  
ATOM   4608  O   VAL A 298      15.882  -8.433  -2.488  1.00  1.20           O  
ATOM   4609  CB  VAL A 298      16.700  -5.358  -1.947  1.00  1.20           C  
ATOM   4610  CG1 VAL A 298      15.501  -4.815  -1.159  1.00  1.20           C  
ATOM   4611  CG2 VAL A 298      17.839  -4.337  -1.854  1.00  1.20           C  
ATOM   4612  H   VAL A 298      18.066  -7.524  -3.193  1.00  1.20           H  
ATOM   4613  HA  VAL A 298      17.581  -6.581  -0.425  1.00  1.20           H  
ATOM   4614  HB  VAL A 298      16.370  -5.480  -2.972  1.00  1.20           H  
ATOM   4615 1HG1 VAL A 298      15.196  -3.857  -1.591  1.00  1.20           H  
ATOM   4616 2HG1 VAL A 298      14.675  -5.502  -1.216  1.00  1.20           H  
ATOM   4617 3HG1 VAL A 298      15.778  -4.666  -0.124  1.00  1.20           H  
ATOM   4618 1HG2 VAL A 298      17.491  -3.378  -2.241  1.00  1.20           H  
ATOM   4619 2HG2 VAL A 298      18.135  -4.225  -0.813  1.00  1.20           H  
ATOM   4620 3HG2 VAL A 298      18.693  -4.666  -2.436  1.00  1.20           H  
ATOM   4621  N   PRO A 299      15.365  -8.039  -0.333  1.00  1.07           N  
ATOM   4622  CA  PRO A 299      14.170  -8.872  -0.241  1.00  1.07           C  
ATOM   4623  C   PRO A 299      13.148  -8.403  -1.269  1.00  1.07           C  
ATOM   4624  O   PRO A 299      12.986  -7.203  -1.502  1.00  1.07           O  
ATOM   4625  CB  PRO A 299      13.766  -8.660   1.202  1.00  1.07           C  
ATOM   4626  CG  PRO A 299      15.082  -8.419   1.913  1.00  1.07           C  
ATOM   4627  CD  PRO A 299      15.886  -7.602   0.977  1.00  1.07           C  
ATOM   4628  HA  PRO A 299      14.445  -9.920  -0.421  1.00  1.07           H  
ATOM   4629 1HB  PRO A 299      13.075  -7.806   1.265  1.00  1.07           H  
ATOM   4630 2HB  PRO A 299      13.234  -9.518   1.585  1.00  1.07           H  
ATOM   4631 1HG  PRO A 299      14.941  -7.939   2.867  1.00  1.07           H  
ATOM   4632 2HG  PRO A 299      15.551  -9.388   2.131  1.00  1.07           H  
ATOM   4633 1HD  PRO A 299      15.707  -6.542   1.162  1.00  1.07           H  
ATOM   4634 2HD  PRO A 299      16.939  -7.893   1.113  1.00  1.07           H  
ATOM   4635  N   GLN A 300      12.473  -9.362  -1.890  1.00  0.96           N  
ATOM   4636  CA  GLN A 300      11.628  -9.083  -3.042  1.00  0.96           C  
ATOM   4637  C   GLN A 300      10.350  -8.286  -2.821  1.00  0.96           C  
ATOM   4638  O   GLN A 300      10.001  -7.463  -3.661  1.00  0.96           O  
ATOM   4639  CB  GLN A 300      11.262 -10.416  -3.651  1.00  0.96           C  
ATOM   4640  CG  GLN A 300      12.482 -11.215  -3.999  1.00  0.96           C  
ATOM   4641  CD  GLN A 300      12.945 -12.040  -2.808  1.00  0.96           C  
ATOM   4642  OE1 GLN A 300      12.117 -12.614  -2.093  1.00  0.96           O  
ATOM   4643  NE2 GLN A 300      14.245 -12.097  -2.588  1.00  0.96           N  
ATOM   4644  H   GLN A 300      12.617 -10.319  -1.610  1.00  0.96           H  
ATOM   4645  HA  GLN A 300      12.235  -8.530  -3.757  1.00  0.96           H  
ATOM   4646 1HB  GLN A 300      10.644 -10.984  -2.957  1.00  0.96           H  
ATOM   4647 2HB  GLN A 300      10.683 -10.260  -4.565  1.00  0.96           H  
ATOM   4648 1HG  GLN A 300      12.268 -11.865  -4.786  1.00  0.96           H  
ATOM   4649 2HG  GLN A 300      13.285 -10.535  -4.282  1.00  0.96           H  
ATOM   4650 1HE2 GLN A 300      14.609 -12.618  -1.814  1.00  0.96           H  
ATOM   4651 2HE2 GLN A 300      14.863 -11.606  -3.197  1.00  0.96           H  
ATOM   4652  N   ILE A 301       9.636  -8.457  -1.718  1.00  0.89           N  
ATOM   4653  CA  ILE A 301       8.440  -7.631  -1.611  1.00  0.89           C  
ATOM   4654  C   ILE A 301       8.819  -6.195  -1.358  1.00  0.89           C  
ATOM   4655  O   ILE A 301       8.245  -5.277  -1.949  1.00  0.89           O  
ATOM   4656  CB  ILE A 301       7.381  -8.142  -0.637  1.00  0.89           C  
ATOM   4657  CG1 ILE A 301       6.723  -9.373  -1.180  1.00  0.89           C  
ATOM   4658  CG2 ILE A 301       6.410  -7.105  -0.349  1.00  0.89           C  
ATOM   4659  CD1 ILE A 301       5.800  -9.986  -0.201  1.00  0.89           C  
ATOM   4660  H   ILE A 301       9.918  -9.073  -0.960  1.00  0.89           H  
ATOM   4661  HA  ILE A 301       7.940  -7.653  -2.576  1.00  0.89           H  
ATOM   4662  HB  ILE A 301       7.871  -8.432   0.295  1.00  0.89           H  
ATOM   4663 1HG1 ILE A 301       6.155  -9.103  -2.071  1.00  0.89           H  
ATOM   4664 2HG1 ILE A 301       7.484 -10.105  -1.459  1.00  0.89           H  
ATOM   4665 1HG2 ILE A 301       5.674  -7.470   0.368  1.00  0.89           H  
ATOM   4666 2HG2 ILE A 301       6.952  -6.277   0.069  1.00  0.89           H  
ATOM   4667 3HG2 ILE A 301       5.910  -6.801  -1.261  1.00  0.89           H  
ATOM   4668 1HD1 ILE A 301       5.317 -10.846  -0.628  1.00  0.89           H  
ATOM   4669 2HD1 ILE A 301       6.361 -10.274   0.683  1.00  0.89           H  
ATOM   4670 3HD1 ILE A 301       5.032  -9.262   0.072  1.00  0.89           H  
ATOM   4671  N   THR A 302       9.799  -5.997  -0.491  1.00  0.84           N  
ATOM   4672  CA  THR A 302      10.263  -4.648  -0.210  1.00  0.84           C  
ATOM   4673  C   THR A 302      10.735  -3.990  -1.506  1.00  0.84           C  
ATOM   4674  O   THR A 302      10.365  -2.851  -1.804  1.00  0.84           O  
ATOM   4675  CB  THR A 302      11.422  -4.657   0.780  1.00  0.84           C  
ATOM   4676  OG1 THR A 302      10.997  -5.262   1.994  1.00  0.84           O  
ATOM   4677  CG2 THR A 302      11.887  -3.233   1.071  1.00  0.84           C  
ATOM   4678  H   THR A 302      10.205  -6.807  -0.019  1.00  0.84           H  
ATOM   4679  HA  THR A 302       9.443  -4.066   0.203  1.00  0.84           H  
ATOM   4680  HB  THR A 302      12.248  -5.240   0.362  1.00  0.84           H  
ATOM   4681  HG1 THR A 302      10.500  -4.618   2.537  1.00  0.84           H  
ATOM   4682 1HG2 THR A 302      12.710  -3.260   1.784  1.00  0.84           H  
ATOM   4683 2HG2 THR A 302      12.220  -2.757   0.144  1.00  0.84           H  
ATOM   4684 3HG2 THR A 302      11.063  -2.663   1.494  1.00  0.84           H  
ATOM   4685  N   ALA A 303      11.530  -4.722  -2.310  1.00  0.81           N  
ATOM   4686  CA  ALA A 303      12.024  -4.147  -3.554  1.00  0.81           C  
ATOM   4687  C   ALA A 303      10.877  -3.735  -4.463  1.00  0.81           C  
ATOM   4688  O   ALA A 303      10.884  -2.619  -4.990  1.00  0.81           O  
ATOM   4689  CB  ALA A 303      12.906  -5.148  -4.292  1.00  0.81           C  
ATOM   4690  H   ALA A 303      11.828  -5.662  -2.040  1.00  0.81           H  
ATOM   4691  HA  ALA A 303      12.611  -3.261  -3.311  1.00  0.81           H  
ATOM   4692 1HB  ALA A 303      13.282  -4.693  -5.205  1.00  0.81           H  
ATOM   4693 2HB  ALA A 303      13.745  -5.433  -3.658  1.00  0.81           H  
ATOM   4694 3HB  ALA A 303      12.321  -6.032  -4.538  1.00  0.81           H  
ATOM   4695  N   ILE A 304       9.841  -4.571  -4.561  1.00  0.79           N  
ATOM   4696  CA  ILE A 304       8.699  -4.272  -5.414  1.00  0.79           C  
ATOM   4697  C   ILE A 304       7.946  -3.060  -4.900  1.00  0.79           C  
ATOM   4698  O   ILE A 304       7.619  -2.170  -5.684  1.00  0.79           O  
ATOM   4699  CB  ILE A 304       7.749  -5.468  -5.501  1.00  0.79           C  
ATOM   4700  CG1 ILE A 304       8.414  -6.617  -6.219  1.00  0.79           C  
ATOM   4701  CG2 ILE A 304       6.465  -5.048  -6.255  1.00  0.79           C  
ATOM   4702  CD1 ILE A 304       7.658  -7.906  -6.029  1.00  0.79           C  
ATOM   4703  H   ILE A 304       9.869  -5.473  -4.080  1.00  0.79           H  
ATOM   4704  HA  ILE A 304       9.050  -4.043  -6.411  1.00  0.79           H  
ATOM   4705  HB  ILE A 304       7.492  -5.807  -4.494  1.00  0.79           H  
ATOM   4706 1HG1 ILE A 304       8.477  -6.395  -7.282  1.00  0.79           H  
ATOM   4707 2HG1 ILE A 304       9.420  -6.734  -5.843  1.00  0.79           H  
ATOM   4708 1HG2 ILE A 304       5.784  -5.893  -6.317  1.00  0.79           H  
ATOM   4709 2HG2 ILE A 304       5.977  -4.228  -5.720  1.00  0.79           H  
ATOM   4710 3HG2 ILE A 304       6.722  -4.718  -7.262  1.00  0.79           H  
ATOM   4711 1HD1 ILE A 304       8.177  -8.704  -6.532  1.00  0.79           H  
ATOM   4712 2HD1 ILE A 304       7.604  -8.138  -4.965  1.00  0.79           H  
ATOM   4713 3HD1 ILE A 304       6.655  -7.797  -6.429  1.00  0.79           H  
ATOM   4714  N   TYR A 305       7.682  -2.985  -3.595  1.00  0.78           N  
ATOM   4715  CA  TYR A 305       6.962  -1.827  -3.075  1.00  0.78           C  
ATOM   4716  C   TYR A 305       7.709  -0.520  -3.360  1.00  0.78           C  
ATOM   4717  O   TYR A 305       7.117   0.496  -3.754  1.00  0.78           O  
ATOM   4718  CB  TYR A 305       6.817  -1.879  -1.559  1.00  0.78           C  
ATOM   4719  CG  TYR A 305       5.763  -2.720  -0.881  1.00  0.78           C  
ATOM   4720  CD1 TYR A 305       6.160  -3.598   0.098  1.00  0.78           C  
ATOM   4721  CD2 TYR A 305       4.422  -2.559  -1.154  1.00  0.78           C  
ATOM   4722  CE1 TYR A 305       5.236  -4.308   0.809  1.00  0.78           C  
ATOM   4723  CE2 TYR A 305       3.496  -3.290  -0.443  1.00  0.78           C  
ATOM   4724  CZ  TYR A 305       3.918  -4.157   0.540  1.00  0.78           C  
ATOM   4725  OH  TYR A 305       3.026  -4.866   1.259  1.00  0.78           O  
ATOM   4726  H   TYR A 305       7.974  -3.738  -2.969  1.00  0.78           H  
ATOM   4727  HA  TYR A 305       5.982  -1.776  -3.555  1.00  0.78           H  
ATOM   4728 1HB  TYR A 305       7.783  -2.191  -1.147  1.00  0.78           H  
ATOM   4729 2HB  TYR A 305       6.665  -0.860  -1.226  1.00  0.78           H  
ATOM   4730  HD1 TYR A 305       7.214  -3.708   0.324  1.00  0.78           H  
ATOM   4731  HD2 TYR A 305       4.096  -1.857  -1.920  1.00  0.78           H  
ATOM   4732  HE1 TYR A 305       5.559  -4.988   1.595  1.00  0.78           H  
ATOM   4733  HE2 TYR A 305       2.439  -3.172  -0.653  1.00  0.78           H  
ATOM   4734  HH  TYR A 305       2.167  -4.777   0.855  1.00  0.78           H  
ATOM   4735  N   ASP A 306       9.034  -0.538  -3.177  1.00  0.76           N  
ATOM   4736  CA  ASP A 306       9.812   0.673  -3.402  1.00  0.76           C  
ATOM   4737  C   ASP A 306       9.874   1.072  -4.868  1.00  0.76           C  
ATOM   4738  O   ASP A 306       9.742   2.258  -5.213  1.00  0.76           O  
ATOM   4739  CB  ASP A 306      11.236   0.488  -2.855  1.00  0.76           C  
ATOM   4740  CG  ASP A 306      11.373   0.599  -1.311  1.00  0.76           C  
ATOM   4741  OD1 ASP A 306      10.463   1.070  -0.643  1.00  0.76           O  
ATOM   4742  OD2 ASP A 306      12.426   0.281  -0.807  1.00  0.76           O  
ATOM   4743  H   ASP A 306       9.497  -1.391  -2.855  1.00  0.76           H  
ATOM   4744  HA  ASP A 306       9.337   1.485  -2.853  1.00  0.76           H  
ATOM   4745 1HB  ASP A 306      11.583  -0.511  -3.147  1.00  0.76           H  
ATOM   4746 2HB  ASP A 306      11.896   1.191  -3.319  1.00  0.76           H  
ATOM   4747  N   CYS A 307      10.037   0.084  -5.735  1.00  0.75           N  
ATOM   4748  CA  CYS A 307      10.151   0.341  -7.151  1.00  0.75           C  
ATOM   4749  C   CYS A 307       8.821   0.791  -7.718  1.00  0.75           C  
ATOM   4750  O   CYS A 307       8.759   1.721  -8.520  1.00  0.75           O  
ATOM   4751  CB  CYS A 307      10.596  -0.918  -7.838  1.00  0.75           C  
ATOM   4752  SG  CYS A 307      12.248  -1.411  -7.361  1.00  0.75           S  
ATOM   4753  H   CYS A 307      10.129  -0.878  -5.402  1.00  0.75           H  
ATOM   4754  HA  CYS A 307      10.891   1.125  -7.311  1.00  0.75           H  
ATOM   4755 1HB  CYS A 307       9.907  -1.730  -7.596  1.00  0.75           H  
ATOM   4756 2HB  CYS A 307      10.584  -0.764  -8.913  1.00  0.75           H  
ATOM   4757  HG  CYS A 307      11.887  -1.872  -6.147  1.00  0.75           H  
ATOM   4758  N   ALA A 308       7.743   0.138  -7.273  1.00  0.74           N  
ATOM   4759  CA  ALA A 308       6.396   0.450  -7.711  1.00  0.74           C  
ATOM   4760  C   ALA A 308       6.016   1.859  -7.342  1.00  0.74           C  
ATOM   4761  O   ALA A 308       5.392   2.572  -8.136  1.00  0.74           O  
ATOM   4762  CB  ALA A 308       5.424  -0.517  -7.087  1.00  0.74           C  
ATOM   4763  H   ALA A 308       7.853  -0.625  -6.611  1.00  0.74           H  
ATOM   4764  HA  ALA A 308       6.347   0.366  -8.790  1.00  0.74           H  
ATOM   4765 1HB  ALA A 308       4.424  -0.286  -7.432  1.00  0.74           H  
ATOM   4766 2HB  ALA A 308       5.690  -1.533  -7.379  1.00  0.74           H  
ATOM   4767 3HB  ALA A 308       5.464  -0.432  -6.000  1.00  0.74           H  
ATOM   4768  N   THR A 309       6.424   2.293  -6.149  1.00  0.74           N  
ATOM   4769  CA  THR A 309       6.090   3.629  -5.713  1.00  0.74           C  
ATOM   4770  C   THR A 309       6.732   4.644  -6.639  1.00  0.74           C  
ATOM   4771  O   THR A 309       6.062   5.569  -7.120  1.00  0.74           O  
ATOM   4772  CB  THR A 309       6.563   3.867  -4.272  1.00  0.74           C  
ATOM   4773  OG1 THR A 309       5.924   2.926  -3.397  1.00  0.74           O  
ATOM   4774  CG2 THR A 309       6.192   5.266  -3.847  1.00  0.74           C  
ATOM   4775  H   THR A 309       6.924   1.673  -5.508  1.00  0.74           H  
ATOM   4776  HA  THR A 309       5.016   3.767  -5.755  1.00  0.74           H  
ATOM   4777  HB  THR A 309       7.645   3.732  -4.211  1.00  0.74           H  
ATOM   4778  HG1 THR A 309       6.263   2.019  -3.594  1.00  0.74           H  
ATOM   4779 1HG2 THR A 309       6.520   5.433  -2.820  1.00  0.74           H  
ATOM   4780 2HG2 THR A 309       6.675   5.983  -4.506  1.00  0.74           H  
ATOM   4781 3HG2 THR A 309       5.111   5.387  -3.903  1.00  0.74           H  
ATOM   4782  N   GLU A 310       8.020   4.451  -6.929  1.00  0.73           N  
ATOM   4783  CA  GLU A 310       8.697   5.407  -7.783  1.00  0.73           C  
ATOM   4784  C   GLU A 310       8.167   5.334  -9.204  1.00  0.73           C  
ATOM   4785  O   GLU A 310       7.926   6.355  -9.834  1.00  0.73           O  
ATOM   4786  CB  GLU A 310      10.193   5.142  -7.804  1.00  0.73           C  
ATOM   4787  CG  GLU A 310      11.024   6.181  -8.548  1.00  0.73           C  
ATOM   4788  CD  GLU A 310      11.045   7.570  -7.857  1.00  0.73           C  
ATOM   4789  OE1 GLU A 310      10.785   7.635  -6.658  1.00  0.73           O  
ATOM   4790  OE2 GLU A 310      11.253   8.566  -8.538  1.00  0.73           O  
ATOM   4791  H   GLU A 310       8.530   3.664  -6.519  1.00  0.73           H  
ATOM   4792  HA  GLU A 310       8.514   6.405  -7.397  1.00  0.73           H  
ATOM   4793 1HB  GLU A 310      10.560   5.084  -6.785  1.00  0.73           H  
ATOM   4794 2HB  GLU A 310      10.380   4.170  -8.267  1.00  0.73           H  
ATOM   4795 1HG  GLU A 310      12.035   5.797  -8.613  1.00  0.73           H  
ATOM   4796 2HG  GLU A 310      10.642   6.278  -9.558  1.00  0.73           H  
ATOM   4797  N   ALA A 311       7.943   4.133  -9.718  1.00  0.72           N  
ATOM   4798  CA  ALA A 311       7.474   4.014 -11.082  1.00  0.72           C  
ATOM   4799  C   ALA A 311       6.142   4.708 -11.273  1.00  0.72           C  
ATOM   4800  O   ALA A 311       5.951   5.442 -12.252  1.00  0.72           O  
ATOM   4801  CB  ALA A 311       7.360   2.560 -11.444  1.00  0.72           C  
ATOM   4802  H   ALA A 311       8.132   3.294  -9.175  1.00  0.72           H  
ATOM   4803  HA  ALA A 311       8.192   4.500 -11.727  1.00  0.72           H  
ATOM   4804 1HB  ALA A 311       7.035   2.452 -12.473  1.00  0.72           H  
ATOM   4805 2HB  ALA A 311       8.326   2.111 -11.318  1.00  0.72           H  
ATOM   4806 3HB  ALA A 311       6.640   2.082 -10.783  1.00  0.72           H  
ATOM   4807  N   ARG A 312       5.252   4.575 -10.286  1.00  0.72           N  
ATOM   4808  CA  ARG A 312       3.951   5.216 -10.339  1.00  0.72           C  
ATOM   4809  C   ARG A 312       4.086   6.723 -10.539  1.00  0.72           C  
ATOM   4810  O   ARG A 312       3.378   7.309 -11.363  1.00  0.72           O  
ATOM   4811  CB  ARG A 312       3.163   4.928  -9.073  1.00  0.72           C  
ATOM   4812  CG  ARG A 312       1.776   5.530  -9.028  1.00  0.72           C  
ATOM   4813  CD  ARG A 312       1.064   5.168  -7.777  1.00  0.72           C  
ATOM   4814  NE  ARG A 312       1.723   5.712  -6.601  1.00  0.72           N  
ATOM   4815  CZ  ARG A 312       1.407   5.388  -5.337  1.00  0.72           C  
ATOM   4816  NH1 ARG A 312       0.436   4.533  -5.109  1.00  0.72           N  
ATOM   4817  NH2 ARG A 312       2.063   5.932  -4.328  1.00  0.72           N  
ATOM   4818  H   ARG A 312       5.461   3.970  -9.490  1.00  0.72           H  
ATOM   4819  HA  ARG A 312       3.402   4.801 -11.184  1.00  0.72           H  
ATOM   4820 1HB  ARG A 312       3.066   3.851  -8.948  1.00  0.72           H  
ATOM   4821 2HB  ARG A 312       3.717   5.301  -8.211  1.00  0.72           H  
ATOM   4822 1HG  ARG A 312       1.855   6.617  -9.075  1.00  0.72           H  
ATOM   4823 2HG  ARG A 312       1.193   5.170  -9.875  1.00  0.72           H  
ATOM   4824 1HD  ARG A 312       0.048   5.558  -7.810  1.00  0.72           H  
ATOM   4825 2HD  ARG A 312       1.033   4.089  -7.680  1.00  0.72           H  
ATOM   4826  HE  ARG A 312       2.478   6.372  -6.747  1.00  0.72           H  
ATOM   4827 1HH1 ARG A 312      -0.068   4.122  -5.884  1.00  0.72           H  
ATOM   4828 2HH1 ARG A 312       0.188   4.288  -4.166  1.00  0.72           H  
ATOM   4829 1HH2 ARG A 312       2.804   6.596  -4.506  1.00  0.72           H  
ATOM   4830 2HH2 ARG A 312       1.825   5.693  -3.377  1.00  0.72           H  
ATOM   4831  N   LYS A 313       5.059   7.337  -9.857  1.00  0.72           N  
ATOM   4832  CA  LYS A 313       5.290   8.784  -9.928  1.00  0.72           C  
ATOM   4833  C   LYS A 313       5.599   9.276 -11.341  1.00  0.72           C  
ATOM   4834  O   LYS A 313       5.410  10.457 -11.644  1.00  0.72           O  
ATOM   4835  CB  LYS A 313       6.499   9.187  -9.085  1.00  0.72           C  
ATOM   4836  CG  LYS A 313       6.385   9.049  -7.600  1.00  0.72           C  
ATOM   4837  CD  LYS A 313       7.723   9.425  -7.006  1.00  0.72           C  
ATOM   4838  CE  LYS A 313       7.810   9.198  -5.526  1.00  0.72           C  
ATOM   4839  NZ  LYS A 313       9.195   9.493  -5.041  1.00  0.72           N  
ATOM   4840  H   LYS A 313       5.623   6.780  -9.206  1.00  0.72           H  
ATOM   4841  HA  LYS A 313       4.396   9.295  -9.573  1.00  0.72           H  
ATOM   4842 1HB  LYS A 313       7.367   8.627  -9.403  1.00  0.72           H  
ATOM   4843 2HB  LYS A 313       6.724  10.232  -9.286  1.00  0.72           H  
ATOM   4844 1HG  LYS A 313       5.608   9.705  -7.215  1.00  0.72           H  
ATOM   4845 2HG  LYS A 313       6.147   8.023  -7.344  1.00  0.72           H  
ATOM   4846 1HD  LYS A 313       8.496   8.833  -7.495  1.00  0.72           H  
ATOM   4847 2HD  LYS A 313       7.926  10.471  -7.212  1.00  0.72           H  
ATOM   4848 1HE  LYS A 313       7.102   9.839  -5.008  1.00  0.72           H  
ATOM   4849 2HE  LYS A 313       7.575   8.156  -5.310  1.00  0.72           H  
ATOM   4850 1HZ  LYS A 313       9.264   9.324  -4.052  1.00  0.72           H  
ATOM   4851 2HZ  LYS A 313       9.853   8.864  -5.551  1.00  0.72           H  
ATOM   4852 3HZ  LYS A 313       9.432  10.450  -5.238  1.00  0.72           H  
ATOM   4853  N   HIS A 314       6.121   8.388 -12.190  1.00  0.72           N  
ATOM   4854  CA  HIS A 314       6.527   8.752 -13.532  1.00  0.72           C  
ATOM   4855  C   HIS A 314       5.602   8.153 -14.587  1.00  0.72           C  
ATOM   4856  O   HIS A 314       5.878   8.251 -15.787  1.00  0.72           O  
ATOM   4857  CB  HIS A 314       7.940   8.231 -13.773  1.00  0.72           C  
ATOM   4858  CG  HIS A 314       8.950   8.783 -12.820  1.00  0.72           C  
ATOM   4859  ND1 HIS A 314       9.408  10.082 -12.860  1.00  0.72           N  
ATOM   4860  CD2 HIS A 314       9.566   8.196 -11.781  1.00  0.72           C  
ATOM   4861  CE1 HIS A 314      10.264  10.263 -11.860  1.00  0.72           C  
ATOM   4862  NE2 HIS A 314      10.363   9.128 -11.190  1.00  0.72           N  
ATOM   4863  H   HIS A 314       6.219   7.414 -11.908  1.00  0.72           H  
ATOM   4864  HA  HIS A 314       6.519   9.834 -13.644  1.00  0.72           H  
ATOM   4865 1HB  HIS A 314       7.934   7.147 -13.655  1.00  0.72           H  
ATOM   4866 2HB  HIS A 314       8.249   8.455 -14.791  1.00  0.72           H  
ATOM   4867  HD2 HIS A 314       9.435   7.176 -11.464  1.00  0.72           H  
ATOM   4868  HE1 HIS A 314      10.784  11.189 -11.621  1.00  0.72           H  
ATOM   4869  HE2 HIS A 314      10.921   8.939 -10.341  1.00  0.72           H  
ATOM   4870  N   GLY A 315       4.526   7.492 -14.149  1.00  0.71           N  
ATOM   4871  CA  GLY A 315       3.607   6.848 -15.080  1.00  0.71           C  
ATOM   4872  C   GLY A 315       4.201   5.589 -15.724  1.00  0.71           C  
ATOM   4873  O   GLY A 315       3.829   5.238 -16.846  1.00  0.71           O  
ATOM   4874  H   GLY A 315       4.315   7.449 -13.152  1.00  0.71           H  
ATOM   4875 1HA  GLY A 315       2.694   6.583 -14.546  1.00  0.71           H  
ATOM   4876 2HA  GLY A 315       3.327   7.557 -15.857  1.00  0.71           H  
ATOM   4877  N   LYS A 316       5.151   4.937 -15.045  1.00  0.71           N  
ATOM   4878  CA  LYS A 316       5.829   3.766 -15.605  1.00  0.71           C  
ATOM   4879  C   LYS A 316       5.372   2.452 -14.985  1.00  0.71           C  
ATOM   4880  O   LYS A 316       4.699   2.433 -13.951  1.00  0.71           O  
ATOM   4881  CB  LYS A 316       7.336   3.924 -15.488  1.00  0.71           C  
ATOM   4882  CG  LYS A 316       7.865   5.186 -16.145  1.00  0.71           C  
ATOM   4883  CD  LYS A 316       7.625   5.217 -17.647  1.00  0.71           C  
ATOM   4884  CE  LYS A 316       8.282   6.444 -18.296  1.00  0.71           C  
ATOM   4885  NZ  LYS A 316       7.969   6.553 -19.761  1.00  0.71           N  
ATOM   4886  H   LYS A 316       5.412   5.253 -14.113  1.00  0.71           H  
ATOM   4887  HA  LYS A 316       5.592   3.713 -16.668  1.00  0.71           H  
ATOM   4888 1HB  LYS A 316       7.614   3.958 -14.436  1.00  0.71           H  
ATOM   4889 2HB  LYS A 316       7.840   3.067 -15.938  1.00  0.71           H  
ATOM   4890 1HG  LYS A 316       7.386   6.047 -15.707  1.00  0.71           H  
ATOM   4891 2HG  LYS A 316       8.902   5.250 -15.969  1.00  0.71           H  
ATOM   4892 1HD  LYS A 316       8.042   4.321 -18.090  1.00  0.71           H  
ATOM   4893 2HD  LYS A 316       6.553   5.238 -17.846  1.00  0.71           H  
ATOM   4894 1HE  LYS A 316       7.930   7.342 -17.786  1.00  0.71           H  
ATOM   4895 2HE  LYS A 316       9.361   6.368 -18.182  1.00  0.71           H  
ATOM   4896 1HZ  LYS A 316       8.419   7.369 -20.141  1.00  0.71           H  
ATOM   4897 2HZ  LYS A 316       8.305   5.724 -20.257  1.00  0.71           H  
ATOM   4898 3HZ  LYS A 316       6.971   6.631 -19.881  1.00  0.71           H  
ATOM   4899  N   THR A 317       5.743   1.356 -15.644  1.00  0.70           N  
ATOM   4900  CA  THR A 317       5.364   0.001 -15.244  1.00  0.70           C  
ATOM   4901  C   THR A 317       6.482  -0.868 -14.639  1.00  0.70           C  
ATOM   4902  O   THR A 317       7.629  -0.796 -15.079  1.00  0.70           O  
ATOM   4903  CB  THR A 317       4.699  -0.724 -16.430  1.00  0.70           C  
ATOM   4904  OG1 THR A 317       3.441  -0.076 -16.783  1.00  0.70           O  
ATOM   4905  CG2 THR A 317       4.470  -2.107 -16.103  1.00  0.70           C  
ATOM   4906  H   THR A 317       6.321   1.459 -16.484  1.00  0.70           H  
ATOM   4907  HA  THR A 317       4.600   0.101 -14.487  1.00  0.70           H  
ATOM   4908  HB  THR A 317       5.342  -0.659 -17.265  1.00  0.70           H  
ATOM   4909  HG1 THR A 317       2.817  -0.732 -17.245  1.00  0.70           H  
ATOM   4910 1HG2 THR A 317       4.010  -2.580 -16.896  1.00  0.70           H  
ATOM   4911 2HG2 THR A 317       5.392  -2.619 -15.870  1.00  0.70           H  
ATOM   4912 3HG2 THR A 317       3.851  -2.107 -15.302  1.00  0.70           H  
ATOM   4913  N   ILE A 318       6.143  -1.624 -13.575  1.00  0.70           N  
ATOM   4914  CA  ILE A 318       7.056  -2.573 -12.918  1.00  0.70           C  
ATOM   4915  C   ILE A 318       6.762  -4.057 -13.166  1.00  0.70           C  
ATOM   4916  O   ILE A 318       5.621  -4.529 -13.013  1.00  0.70           O  
ATOM   4917  CB  ILE A 318       7.097  -2.369 -11.387  1.00  0.70           C  
ATOM   4918  CG1 ILE A 318       7.615  -1.025 -11.043  1.00  0.70           C  
ATOM   4919  CG2 ILE A 318       7.899  -3.467 -10.694  1.00  0.70           C  
ATOM   4920  CD1 ILE A 318       8.973  -0.801 -11.547  1.00  0.70           C  
ATOM   4921  H   ILE A 318       5.178  -1.577 -13.243  1.00  0.70           H  
ATOM   4922  HA  ILE A 318       8.055  -2.376 -13.295  1.00  0.70           H  
ATOM   4923  HB  ILE A 318       6.079  -2.393 -11.012  1.00  0.70           H  
ATOM   4924 1HG1 ILE A 318       6.947  -0.269 -11.437  1.00  0.70           H  
ATOM   4925 2HG1 ILE A 318       7.657  -0.941  -9.976  1.00  0.70           H  
ATOM   4926 1HG2 ILE A 318       7.895  -3.302  -9.617  1.00  0.70           H  
ATOM   4927 2HG2 ILE A 318       7.468  -4.441 -10.902  1.00  0.70           H  
ATOM   4928 3HG2 ILE A 318       8.904  -3.433 -11.072  1.00  0.70           H  
ATOM   4929 1HD1 ILE A 318       9.335   0.174 -11.260  1.00  0.70           H  
ATOM   4930 2HD1 ILE A 318       9.645  -1.557 -11.148  1.00  0.70           H  
ATOM   4931 3HD1 ILE A 318       8.939  -0.882 -12.626  1.00  0.70           H  
ATOM   4932  N   ILE A 319       7.819  -4.795 -13.506  1.00  0.70           N  
ATOM   4933  CA  ILE A 319       7.706  -6.231 -13.661  1.00  0.70           C  
ATOM   4934  C   ILE A 319       8.466  -6.917 -12.533  1.00  0.70           C  
ATOM   4935  O   ILE A 319       9.670  -6.724 -12.387  1.00  0.70           O  
ATOM   4936  CB  ILE A 319       8.290  -6.750 -14.962  1.00  0.70           C  
ATOM   4937  CG1 ILE A 319       7.681  -6.166 -16.124  1.00  0.70           C  
ATOM   4938  CG2 ILE A 319       7.987  -8.175 -15.018  1.00  0.70           C  
ATOM   4939  CD1 ILE A 319       8.481  -6.518 -17.345  1.00  0.70           C  
ATOM   4940  H   ILE A 319       8.721  -4.336 -13.625  1.00  0.70           H  
ATOM   4941  HA  ILE A 319       6.665  -6.501 -13.619  1.00  0.70           H  
ATOM   4942  HB  ILE A 319       9.362  -6.584 -15.008  1.00  0.70           H  
ATOM   4943 1HG1 ILE A 319       6.683  -6.553 -16.235  1.00  0.70           H  
ATOM   4944 2HG1 ILE A 319       7.617  -5.104 -15.999  1.00  0.70           H  
ATOM   4945 1HG2 ILE A 319       8.359  -8.550 -15.944  1.00  0.70           H  
ATOM   4946 2HG2 ILE A 319       8.444  -8.691 -14.181  1.00  0.70           H  
ATOM   4947 3HG2 ILE A 319       6.914  -8.314 -14.983  1.00  0.70           H  
ATOM   4948 1HD1 ILE A 319       8.041  -6.108 -18.236  1.00  0.70           H  
ATOM   4949 2HD1 ILE A 319       9.480  -6.122 -17.225  1.00  0.70           H  
ATOM   4950 3HD1 ILE A 319       8.534  -7.592 -17.444  1.00  0.70           H  
ATOM   4951  N   ALA A 320       7.783  -7.699 -11.725  1.00  0.71           N  
ATOM   4952  CA  ALA A 320       8.447  -8.352 -10.606  1.00  0.71           C  
ATOM   4953  C   ALA A 320       8.966  -9.719 -10.989  1.00  0.71           C  
ATOM   4954  O   ALA A 320       8.185 -10.588 -11.334  1.00  0.71           O  
ATOM   4955  CB  ALA A 320       7.500  -8.498  -9.464  1.00  0.71           C  
ATOM   4956  H   ALA A 320       6.792  -7.842 -11.906  1.00  0.71           H  
ATOM   4957  HA  ALA A 320       9.298  -7.742 -10.298  1.00  0.71           H  
ATOM   4958 1HB  ALA A 320       8.025  -8.981  -8.666  1.00  0.71           H  
ATOM   4959 2HB  ALA A 320       7.141  -7.518  -9.150  1.00  0.71           H  
ATOM   4960 3HB  ALA A 320       6.671  -9.105  -9.774  1.00  0.71           H  
ATOM   4961  N   ASP A 321      10.269  -9.903 -10.964  1.00  0.73           N  
ATOM   4962  CA  ASP A 321      10.874 -11.187 -11.312  1.00  0.73           C  
ATOM   4963  C   ASP A 321      11.292 -11.998 -10.112  1.00  0.73           C  
ATOM   4964  O   ASP A 321      10.895 -13.161  -9.924  1.00  0.73           O  
ATOM   4965  CB  ASP A 321      12.106 -10.991 -12.192  1.00  0.73           C  
ATOM   4966  CG  ASP A 321      12.844 -12.372 -12.596  1.00  0.73           C  
ATOM   4967  OD1 ASP A 321      12.392 -13.408 -12.168  1.00  0.73           O  
ATOM   4968  OD2 ASP A 321      13.826 -12.347 -13.366  1.00  0.73           O  
ATOM   4969  H   ASP A 321      10.875  -9.141 -10.666  1.00  0.73           H  
ATOM   4970  HA  ASP A 321      10.143 -11.769 -11.867  1.00  0.73           H  
ATOM   4971 1HB  ASP A 321      11.797 -10.464 -13.078  1.00  0.73           H  
ATOM   4972 2HB  ASP A 321      12.822 -10.350 -11.664  1.00  0.73           H  
ATOM   4973  N   GLY A 322      12.175 -11.400  -9.335  1.00  0.75           N  
ATOM   4974  CA  GLY A 322      12.822 -12.192  -8.332  1.00  0.75           C  
ATOM   4975  C   GLY A 322      11.859 -12.695  -7.291  1.00  0.75           C  
ATOM   4976  O   GLY A 322      10.953 -11.980  -6.872  1.00  0.75           O  
ATOM   4977  H   GLY A 322      12.405 -10.416  -9.483  1.00  0.75           H  
ATOM   4978 1HA  GLY A 322      13.324 -13.032  -8.813  1.00  0.75           H  
ATOM   4979 2HA  GLY A 322      13.591 -11.590  -7.856  1.00  0.75           H  
ATOM   4980  N   GLY A 323      12.104 -13.925  -6.841  1.00  0.78           N  
ATOM   4981  CA  GLY A 323      11.366 -14.554  -5.748  1.00  0.78           C  
ATOM   4982  C   GLY A 323      10.040 -15.180  -6.110  1.00  0.78           C  
ATOM   4983  O   GLY A 323       9.393 -15.757  -5.241  1.00  0.78           O  
ATOM   4984  H   GLY A 323      12.838 -14.452  -7.290  1.00  0.78           H  
ATOM   4985 1HA  GLY A 323      11.989 -15.327  -5.305  1.00  0.78           H  
ATOM   4986 2HA  GLY A 323      11.197 -13.822  -4.964  1.00  0.78           H  
ATOM   4987  N   ILE A 324       9.633 -15.125  -7.368  1.00  0.80           N  
ATOM   4988  CA  ILE A 324       8.326 -15.690  -7.666  1.00  0.80           C  
ATOM   4989  C   ILE A 324       8.396 -17.153  -8.102  1.00  0.80           C  
ATOM   4990  O   ILE A 324       8.944 -17.480  -9.156  1.00  0.80           O  
ATOM   4991  CB  ILE A 324       7.654 -14.801  -8.704  1.00  0.80           C  
ATOM   4992  CG1 ILE A 324       7.535 -13.413  -8.092  1.00  0.80           C  
ATOM   4993  CG2 ILE A 324       6.295 -15.314  -9.107  1.00  0.80           C  
ATOM   4994  CD1 ILE A 324       7.082 -12.424  -9.020  1.00  0.80           C  
ATOM   4995  H   ILE A 324      10.175 -14.639  -8.092  1.00  0.80           H  
ATOM   4996  HA  ILE A 324       7.725 -15.647  -6.762  1.00  0.80           H  
ATOM   4997  HB  ILE A 324       8.301 -14.727  -9.588  1.00  0.80           H  
ATOM   4998 1HG1 ILE A 324       6.849 -13.445  -7.248  1.00  0.80           H  
ATOM   4999 2HG1 ILE A 324       8.519 -13.101  -7.736  1.00  0.80           H  
ATOM   5000 1HG2 ILE A 324       5.877 -14.630  -9.834  1.00  0.80           H  
ATOM   5001 2HG2 ILE A 324       6.388 -16.307  -9.537  1.00  0.80           H  
ATOM   5002 3HG2 ILE A 324       5.655 -15.358  -8.255  1.00  0.80           H  
ATOM   5003 1HD1 ILE A 324       7.037 -11.454  -8.540  1.00  0.80           H  
ATOM   5004 2HD1 ILE A 324       7.784 -12.396  -9.846  1.00  0.80           H  
ATOM   5005 3HD1 ILE A 324       6.104 -12.705  -9.372  1.00  0.80           H  
ATOM   5006  N   LYS A 325       7.854 -18.040  -7.256  1.00  0.81           N  
ATOM   5007  CA  LYS A 325       7.917 -19.482  -7.485  1.00  0.81           C  
ATOM   5008  C   LYS A 325       6.535 -20.108  -7.619  1.00  0.81           C  
ATOM   5009  O   LYS A 325       6.373 -21.138  -8.273  1.00  0.81           O  
ATOM   5010  CB  LYS A 325       8.677 -20.159  -6.346  1.00  0.81           C  
ATOM   5011  CG  LYS A 325      10.142 -19.769  -6.220  1.00  0.81           C  
ATOM   5012  CD  LYS A 325      10.794 -20.521  -5.064  1.00  0.81           C  
ATOM   5013  CE  LYS A 325      12.267 -20.159  -4.901  1.00  0.81           C  
ATOM   5014  NZ  LYS A 325      12.877 -20.871  -3.740  1.00  0.81           N  
ATOM   5015  H   LYS A 325       7.391 -17.715  -6.398  1.00  0.81           H  
ATOM   5016  HA  LYS A 325       8.451 -19.661  -8.417  1.00  0.81           H  
ATOM   5017 1HB  LYS A 325       8.204 -19.882  -5.407  1.00  0.81           H  
ATOM   5018 2HB  LYS A 325       8.605 -21.241  -6.447  1.00  0.81           H  
ATOM   5019 1HG  LYS A 325      10.667 -19.998  -7.150  1.00  0.81           H  
ATOM   5020 2HG  LYS A 325      10.215 -18.695  -6.034  1.00  0.81           H  
ATOM   5021 1HD  LYS A 325      10.265 -20.280  -4.140  1.00  0.81           H  
ATOM   5022 2HD  LYS A 325      10.711 -21.594  -5.239  1.00  0.81           H  
ATOM   5023 1HE  LYS A 325      12.808 -20.431  -5.808  1.00  0.81           H  
ATOM   5024 2HE  LYS A 325      12.358 -19.083  -4.744  1.00  0.81           H  
ATOM   5025 1HZ  LYS A 325      13.850 -20.610  -3.658  1.00  0.81           H  
ATOM   5026 2HZ  LYS A 325      12.387 -20.616  -2.890  1.00  0.81           H  
ATOM   5027 3HZ  LYS A 325      12.807 -21.869  -3.881  1.00  0.81           H  
ATOM   5028  N   PHE A 326       5.551 -19.506  -6.959  1.00  0.80           N  
ATOM   5029  CA  PHE A 326       4.194 -20.051  -6.917  1.00  0.80           C  
ATOM   5030  C   PHE A 326       3.161 -18.996  -7.320  1.00  0.80           C  
ATOM   5031  O   PHE A 326       3.432 -17.795  -7.251  1.00  0.80           O  
ATOM   5032  CB  PHE A 326       3.883 -20.581  -5.513  1.00  0.80           C  
ATOM   5033  CG  PHE A 326       4.848 -21.629  -5.053  1.00  0.80           C  
ATOM   5034  CD1 PHE A 326       5.960 -21.265  -4.312  1.00  0.80           C  
ATOM   5035  CD2 PHE A 326       4.673 -22.961  -5.372  1.00  0.80           C  
ATOM   5036  CE1 PHE A 326       6.875 -22.209  -3.895  1.00  0.80           C  
ATOM   5037  CE2 PHE A 326       5.587 -23.910  -4.959  1.00  0.80           C  
ATOM   5038  CZ  PHE A 326       6.690 -23.532  -4.219  1.00  0.80           C  
ATOM   5039  H   PHE A 326       5.774 -18.677  -6.401  1.00  0.80           H  
ATOM   5040  HA  PHE A 326       4.129 -20.878  -7.625  1.00  0.80           H  
ATOM   5041 1HB  PHE A 326       3.920 -19.752  -4.800  1.00  0.80           H  
ATOM   5042 2HB  PHE A 326       2.881 -21.000  -5.486  1.00  0.80           H  
ATOM   5043  HD1 PHE A 326       6.107 -20.204  -4.060  1.00  0.80           H  
ATOM   5044  HD2 PHE A 326       3.806 -23.259  -5.961  1.00  0.80           H  
ATOM   5045  HE1 PHE A 326       7.744 -21.904  -3.314  1.00  0.80           H  
ATOM   5046  HE2 PHE A 326       5.439 -24.957  -5.219  1.00  0.80           H  
ATOM   5047  HZ  PHE A 326       7.412 -24.280  -3.894  1.00  0.80           H  
ATOM   5048  N   SER A 327       1.942 -19.430  -7.663  1.00  0.79           N  
ATOM   5049  CA  SER A 327       0.883 -18.475  -8.019  1.00  0.79           C  
ATOM   5050  C   SER A 327       0.572 -17.503  -6.871  1.00  0.79           C  
ATOM   5051  O   SER A 327       0.127 -16.366  -7.086  1.00  0.79           O  
ATOM   5052  CB  SER A 327      -0.376 -19.235  -8.369  1.00  0.79           C  
ATOM   5053  OG  SER A 327      -0.889 -19.897  -7.241  1.00  0.79           O  
ATOM   5054  H   SER A 327       1.755 -20.423  -7.705  1.00  0.79           H  
ATOM   5055  HA  SER A 327       1.211 -17.901  -8.879  1.00  0.79           H  
ATOM   5056 1HB  SER A 327      -1.118 -18.540  -8.764  1.00  0.79           H  
ATOM   5057 2HB  SER A 327      -0.168 -19.956  -9.139  1.00  0.79           H  
ATOM   5058  HG  SER A 327      -1.716 -20.298  -7.524  1.00  0.79           H  
ATOM   5059  N   GLY A 328       0.840 -17.946  -5.643  1.00  0.76           N  
ATOM   5060  CA  GLY A 328       0.646 -17.125  -4.460  1.00  0.76           C  
ATOM   5061  C   GLY A 328       1.590 -15.927  -4.478  1.00  0.76           C  
ATOM   5062  O   GLY A 328       1.259 -14.854  -3.976  1.00  0.76           O  
ATOM   5063  H   GLY A 328       1.181 -18.890  -5.543  1.00  0.76           H  
ATOM   5064 1HA  GLY A 328      -0.388 -16.782  -4.418  1.00  0.76           H  
ATOM   5065 2HA  GLY A 328       0.828 -17.725  -3.569  1.00  0.76           H  
ATOM   5066  N   ASP A 329       2.770 -16.108  -5.072  1.00  0.74           N  
ATOM   5067  CA  ASP A 329       3.795 -15.083  -5.073  1.00  0.74           C  
ATOM   5068  C   ASP A 329       3.442 -14.092  -6.153  1.00  0.74           C  
ATOM   5069  O   ASP A 329       3.668 -12.890  -6.014  1.00  0.74           O  
ATOM   5070  CB  ASP A 329       5.143 -15.703  -5.389  1.00  0.74           C  
ATOM   5071  CG  ASP A 329       5.602 -16.705  -4.409  1.00  0.74           C  
ATOM   5072  OD1 ASP A 329       5.284 -16.596  -3.247  1.00  0.74           O  
ATOM   5073  OD2 ASP A 329       6.249 -17.658  -4.855  1.00  0.74           O  
ATOM   5074  H   ASP A 329       2.966 -16.977  -5.552  1.00  0.74           H  
ATOM   5075  HA  ASP A 329       3.819 -14.581  -4.105  1.00  0.74           H  
ATOM   5076 1HB  ASP A 329       5.088 -16.188  -6.341  1.00  0.74           H  
ATOM   5077 2HB  ASP A 329       5.891 -14.913  -5.453  1.00  0.74           H  
ATOM   5078  N   ILE A 330       2.816 -14.595  -7.217  1.00  0.71           N  
ATOM   5079  CA  ILE A 330       2.417 -13.718  -8.301  1.00  0.71           C  
ATOM   5080  C   ILE A 330       1.369 -12.746  -7.778  1.00  0.71           C  
ATOM   5081  O   ILE A 330       1.473 -11.536  -7.977  1.00  0.71           O  
ATOM   5082  CB  ILE A 330       1.845 -14.484  -9.512  1.00  0.71           C  
ATOM   5083  CG1 ILE A 330       2.947 -15.320 -10.138  1.00  0.71           C  
ATOM   5084  CG2 ILE A 330       1.217 -13.523 -10.522  1.00  0.71           C  
ATOM   5085  CD1 ILE A 330       2.490 -16.262 -11.211  1.00  0.71           C  
ATOM   5086  H   ILE A 330       2.672 -15.607  -7.271  1.00  0.71           H  
ATOM   5087  HA  ILE A 330       3.289 -13.152  -8.623  1.00  0.71           H  
ATOM   5088  HB  ILE A 330       1.077 -15.172  -9.164  1.00  0.71           H  
ATOM   5089 1HG1 ILE A 330       3.691 -14.676 -10.511  1.00  0.71           H  
ATOM   5090 2HG1 ILE A 330       3.389 -15.928  -9.344  1.00  0.71           H  
ATOM   5091 1HG2 ILE A 330       0.806 -14.088 -11.356  1.00  0.71           H  
ATOM   5092 2HG2 ILE A 330       0.424 -12.967 -10.037  1.00  0.71           H  
ATOM   5093 3HG2 ILE A 330       1.961 -12.831 -10.892  1.00  0.71           H  
ATOM   5094 1HD1 ILE A 330       3.341 -16.837 -11.571  1.00  0.71           H  
ATOM   5095 2HD1 ILE A 330       1.749 -16.928 -10.815  1.00  0.71           H  
ATOM   5096 3HD1 ILE A 330       2.058 -15.696 -12.035  1.00  0.71           H  
ATOM   5097  N   THR A 331       0.390 -13.278  -7.042  1.00  0.69           N  
ATOM   5098  CA  THR A 331      -0.663 -12.435  -6.493  1.00  0.69           C  
ATOM   5099  C   THR A 331      -0.080 -11.384  -5.550  1.00  0.69           C  
ATOM   5100  O   THR A 331      -0.488 -10.224  -5.606  1.00  0.69           O  
ATOM   5101  CB  THR A 331      -1.707 -13.260  -5.727  1.00  0.69           C  
ATOM   5102  OG1 THR A 331      -2.304 -14.223  -6.602  1.00  0.69           O  
ATOM   5103  CG2 THR A 331      -2.801 -12.338  -5.200  1.00  0.69           C  
ATOM   5104  H   THR A 331       0.362 -14.290  -6.902  1.00  0.69           H  
ATOM   5105  HA  THR A 331      -1.153 -11.912  -7.310  1.00  0.69           H  
ATOM   5106  HB  THR A 331      -1.223 -13.777  -4.895  1.00  0.69           H  
ATOM   5107  HG1 THR A 331      -1.619 -14.859  -6.887  1.00  0.69           H  
ATOM   5108 1HG2 THR A 331      -3.541 -12.918  -4.653  1.00  0.69           H  
ATOM   5109 2HG2 THR A 331      -2.352 -11.606  -4.543  1.00  0.69           H  
ATOM   5110 3HG2 THR A 331      -3.286 -11.831  -6.032  1.00  0.69           H  
ATOM   5111  N   LYS A 332       0.867 -11.790  -4.683  1.00  0.68           N  
ATOM   5112  CA  LYS A 332       1.502 -10.869  -3.737  1.00  0.68           C  
ATOM   5113  C   LYS A 332       2.343  -9.812  -4.459  1.00  0.68           C  
ATOM   5114  O   LYS A 332       2.361  -8.648  -4.067  1.00  0.68           O  
ATOM   5115  CB  LYS A 332       2.394 -11.652  -2.771  1.00  0.68           C  
ATOM   5116  CG  LYS A 332       1.615 -12.537  -1.809  1.00  0.68           C  
ATOM   5117  CD  LYS A 332       2.534 -13.355  -0.918  1.00  0.68           C  
ATOM   5118  CE  LYS A 332       1.746 -14.468  -0.239  1.00  0.68           C  
ATOM   5119  NZ  LYS A 332       2.586 -15.278   0.657  1.00  0.68           N  
ATOM   5120  H   LYS A 332       1.138 -12.777  -4.661  1.00  0.68           H  
ATOM   5121  HA  LYS A 332       0.722 -10.363  -3.173  1.00  0.68           H  
ATOM   5122 1HB  LYS A 332       3.047 -12.301  -3.351  1.00  0.68           H  
ATOM   5123 2HB  LYS A 332       3.022 -10.968  -2.203  1.00  0.68           H  
ATOM   5124 1HG  LYS A 332       0.995 -11.919  -1.169  1.00  0.68           H  
ATOM   5125 2HG  LYS A 332       0.958 -13.186  -2.353  1.00  0.68           H  
ATOM   5126 1HD  LYS A 332       3.328 -13.805  -1.520  1.00  0.68           H  
ATOM   5127 2HD  LYS A 332       2.990 -12.721  -0.153  1.00  0.68           H  
ATOM   5128 1HE  LYS A 332       0.920 -14.045   0.330  1.00  0.68           H  
ATOM   5129 2HE  LYS A 332       1.347 -15.115  -1.020  1.00  0.68           H  
ATOM   5130 1HZ  LYS A 332       2.036 -16.013   1.057  1.00  0.68           H  
ATOM   5131 2HZ  LYS A 332       3.366 -15.682   0.151  1.00  0.68           H  
ATOM   5132 3HZ  LYS A 332       2.927 -14.646   1.395  1.00  0.68           H  
ATOM   5133  N   ALA A 333       3.047 -10.207  -5.517  1.00  0.67           N  
ATOM   5134  CA  ALA A 333       3.887  -9.278  -6.265  1.00  0.67           C  
ATOM   5135  C   ALA A 333       3.063  -8.154  -6.856  1.00  0.67           C  
ATOM   5136  O   ALA A 333       3.500  -6.997  -6.911  1.00  0.67           O  
ATOM   5137  CB  ALA A 333       4.598 -10.010  -7.377  1.00  0.67           C  
ATOM   5138  H   ALA A 333       3.026 -11.184  -5.804  1.00  0.67           H  
ATOM   5139  HA  ALA A 333       4.614  -8.849  -5.579  1.00  0.67           H  
ATOM   5140 1HB  ALA A 333       5.226  -9.320  -7.913  1.00  0.67           H  
ATOM   5141 2HB  ALA A 333       5.198 -10.811  -6.968  1.00  0.67           H  
ATOM   5142 3HB  ALA A 333       3.858 -10.431  -8.052  1.00  0.67           H  
ATOM   5143  N   LEU A 334       1.861  -8.516  -7.283  1.00  0.67           N  
ATOM   5144  CA  LEU A 334       0.933  -7.613  -7.923  1.00  0.67           C  
ATOM   5145  C   LEU A 334      -0.082  -6.971  -6.983  1.00  0.67           C  
ATOM   5146  O   LEU A 334      -1.177  -6.817  -7.511  1.00  0.67           O  
ATOM   5147  CB  LEU A 334       0.156  -8.428  -8.953  1.00  0.67           C  
ATOM   5148  CG  LEU A 334       1.006  -9.074 -10.031  1.00  0.67           C  
ATOM   5149  CD1 LEU A 334       0.140  -9.911 -10.954  1.00  0.67           C  
ATOM   5150  CD2 LEU A 334       1.710  -8.027 -10.752  1.00  0.67           C  
ATOM   5151  H   LEU A 334       1.596  -9.502  -7.209  1.00  0.67           H  
ATOM   5152  HA  LEU A 334       1.500  -6.826  -8.417  1.00  0.67           H  
ATOM   5153 1HB  LEU A 334      -0.356  -9.234  -8.425  1.00  0.67           H  
ATOM   5154 2HB  LEU A 334      -0.570  -7.801  -9.405  1.00  0.67           H  
ATOM   5155  HG  LEU A 334       1.734  -9.734  -9.575  1.00  0.67           H  
ATOM   5156 1HD1 LEU A 334       0.770 -10.376 -11.714  1.00  0.67           H  
ATOM   5157 2HD1 LEU A 334      -0.362 -10.684 -10.375  1.00  0.67           H  
ATOM   5158 3HD1 LEU A 334      -0.597  -9.281 -11.435  1.00  0.67           H  
ATOM   5159 1HD2 LEU A 334       2.326  -8.475 -11.511  1.00  0.67           H  
ATOM   5160 2HD2 LEU A 334       0.978  -7.367 -11.202  1.00  0.67           H  
ATOM   5161 3HD2 LEU A 334       2.333  -7.468 -10.062  1.00  0.67           H  
ATOM   5162  N   ALA A 335      -0.029  -7.475  -5.749  1.00  0.67           N  
ATOM   5163  CA  ALA A 335      -0.554  -6.669  -4.648  1.00  0.67           C  
ATOM   5164  C   ALA A 335       0.465  -5.696  -4.037  1.00  0.67           C  
ATOM   5165  O   ALA A 335       0.079  -4.684  -3.452  1.00  0.67           O  
ATOM   5166  CB  ALA A 335      -1.107  -7.599  -3.596  1.00  0.67           C  
ATOM   5167  H   ALA A 335      -0.386  -8.422  -5.679  1.00  0.67           H  
ATOM   5168  HA  ALA A 335      -1.377  -6.072  -5.034  1.00  0.67           H  
ATOM   5169 1HB  ALA A 335      -1.552  -7.024  -2.785  1.00  0.67           H  
ATOM   5170 2HB  ALA A 335      -1.861  -8.234  -4.044  1.00  0.67           H  
ATOM   5171 3HB  ALA A 335      -0.329  -8.216  -3.220  1.00  0.67           H  
ATOM   5172  N   ALA A 336       1.764  -5.975  -4.187  1.00  0.67           N  
ATOM   5173  CA  ALA A 336       2.822  -5.130  -3.612  1.00  0.67           C  
ATOM   5174  C   ALA A 336       3.102  -3.906  -4.483  1.00  0.67           C  
ATOM   5175  O   ALA A 336       3.915  -3.055  -4.137  1.00  0.67           O  
ATOM   5176  CB  ALA A 336       4.096  -5.927  -3.404  1.00  0.67           C  
ATOM   5177  H   ALA A 336       2.029  -6.846  -4.646  1.00  0.67           H  
ATOM   5178  HA  ALA A 336       2.479  -4.775  -2.647  1.00  0.67           H  
ATOM   5179 1HB  ALA A 336       4.858  -5.289  -2.951  1.00  0.67           H  
ATOM   5180 2HB  ALA A 336       3.889  -6.774  -2.751  1.00  0.67           H  
ATOM   5181 3HB  ALA A 336       4.449  -6.293  -4.362  1.00  0.67           H  
ATOM   5182  N   GLY A 337       2.415  -3.824  -5.612  1.00  0.67           N  
ATOM   5183  CA  GLY A 337       2.539  -2.702  -6.522  1.00  0.67           C  
ATOM   5184  C   GLY A 337       3.132  -3.036  -7.887  1.00  0.67           C  
ATOM   5185  O   GLY A 337       3.222  -2.157  -8.752  1.00  0.67           O  
ATOM   5186  H   GLY A 337       1.770  -4.565  -5.828  1.00  0.67           H  
ATOM   5187 1HA  GLY A 337       1.548  -2.276  -6.670  1.00  0.67           H  
ATOM   5188 2HA  GLY A 337       3.134  -1.926  -6.045  1.00  0.67           H  
ATOM   5189  N   GLY A 338       3.493  -4.293  -8.142  1.00  0.67           N  
ATOM   5190  CA  GLY A 338       4.024  -4.580  -9.464  1.00  0.67           C  
ATOM   5191  C   GLY A 338       2.846  -4.614 -10.419  1.00  0.67           C  
ATOM   5192  O   GLY A 338       1.701  -4.599  -9.971  1.00  0.67           O  
ATOM   5193  H   GLY A 338       3.416  -5.051  -7.462  1.00  0.67           H  
ATOM   5194 1HA  GLY A 338       4.738  -3.816  -9.763  1.00  0.67           H  
ATOM   5195 2HA  GLY A 338       4.536  -5.543  -9.459  1.00  0.67           H  
ATOM   5196  N   HIS A 339       3.106  -4.650 -11.717  1.00  0.67           N  
ATOM   5197  CA  HIS A 339       2.050  -4.709 -12.722  1.00  0.67           C  
ATOM   5198  C   HIS A 339       2.013  -6.068 -13.399  1.00  0.67           C  
ATOM   5199  O   HIS A 339       0.952  -6.607 -13.707  1.00  0.67           O  
ATOM   5200  CB  HIS A 339       2.308  -3.650 -13.764  1.00  0.67           C  
ATOM   5201  CG  HIS A 339       2.218  -2.225 -13.283  1.00  0.67           C  
ATOM   5202  ND1 HIS A 339       3.276  -1.560 -12.672  1.00  0.67           N  
ATOM   5203  CD2 HIS A 339       1.217  -1.326 -13.389  1.00  0.67           C  
ATOM   5204  CE1 HIS A 339       2.908  -0.316 -12.409  1.00  0.67           C  
ATOM   5205  NE2 HIS A 339       1.668  -0.149 -12.840  1.00  0.67           N  
ATOM   5206  H   HIS A 339       4.068  -4.624 -12.038  1.00  0.67           H  
ATOM   5207  HA  HIS A 339       1.082  -4.530 -12.261  1.00  0.67           H  
ATOM   5208 1HB  HIS A 339       3.302  -3.835 -14.147  1.00  0.67           H  
ATOM   5209 2HB  HIS A 339       1.636  -3.755 -14.575  1.00  0.67           H  
ATOM   5210  HD2 HIS A 339       0.238  -1.497 -13.838  1.00  0.67           H  
ATOM   5211  HE1 HIS A 339       3.528   0.447 -11.933  1.00  0.67           H  
ATOM   5212  HE2 HIS A 339       1.134   0.706 -12.784  1.00  0.67           H  
ATOM   5213  N   ALA A 340       3.184  -6.648 -13.562  1.00  0.68           N  
ATOM   5214  CA  ALA A 340       3.342  -7.948 -14.202  1.00  0.68           C  
ATOM   5215  C   ALA A 340       4.454  -8.647 -13.487  1.00  0.68           C  
ATOM   5216  O   ALA A 340       5.183  -8.006 -12.728  1.00  0.68           O  
ATOM   5217  CB  ALA A 340       3.648  -7.836 -15.700  1.00  0.68           C  
ATOM   5218  H   ALA A 340       4.014  -6.127 -13.283  1.00  0.68           H  
ATOM   5219  HA  ALA A 340       2.436  -8.521 -14.063  1.00  0.68           H  
ATOM   5220 1HB  ALA A 340       3.768  -8.839 -16.118  1.00  0.68           H  
ATOM   5221 2HB  ALA A 340       2.830  -7.329 -16.205  1.00  0.68           H  
ATOM   5222 3HB  ALA A 340       4.558  -7.275 -15.837  1.00  0.68           H  
ATOM   5223  N   VAL A 341       4.564  -9.945 -13.669  1.00  0.70           N  
ATOM   5224  CA  VAL A 341       5.679 -10.647 -13.074  1.00  0.70           C  
ATOM   5225  C   VAL A 341       6.471 -11.372 -14.133  1.00  0.70           C  
ATOM   5226  O   VAL A 341       5.885 -11.793 -15.133  1.00  0.70           O  
ATOM   5227  CB  VAL A 341       5.174 -11.726 -12.101  1.00  0.70           C  
ATOM   5228  CG1 VAL A 341       4.359 -11.098 -10.991  1.00  0.70           C  
ATOM   5229  CG2 VAL A 341       4.379 -12.746 -12.868  1.00  0.70           C  
ATOM   5230  H   VAL A 341       3.871 -10.447 -14.227  1.00  0.70           H  
ATOM   5231  HA  VAL A 341       6.313  -9.934 -12.567  1.00  0.70           H  
ATOM   5232  HB  VAL A 341       6.035 -12.212 -11.657  1.00  0.70           H  
ATOM   5233 1HG1 VAL A 341       4.032 -11.857 -10.308  1.00  0.70           H  
ATOM   5234 2HG1 VAL A 341       4.962 -10.379 -10.465  1.00  0.70           H  
ATOM   5235 3HG1 VAL A 341       3.494 -10.602 -11.415  1.00  0.70           H  
ATOM   5236 1HG2 VAL A 341       4.047 -13.509 -12.227  1.00  0.70           H  
ATOM   5237 2HG2 VAL A 341       3.540 -12.275 -13.299  1.00  0.70           H  
ATOM   5238 3HG2 VAL A 341       5.000 -13.180 -13.649  1.00  0.70           H  
ATOM   5239  N   MET A 342       7.774 -11.551 -13.911  1.00  0.73           N  
ATOM   5240  CA  MET A 342       8.510 -12.414 -14.816  1.00  0.73           C  
ATOM   5241  C   MET A 342       8.696 -13.706 -14.090  1.00  0.73           C  
ATOM   5242  O   MET A 342       8.890 -13.698 -12.880  1.00  0.73           O  
ATOM   5243  CB  MET A 342       9.889 -11.966 -15.313  1.00  0.73           C  
ATOM   5244  CG  MET A 342       9.955 -10.750 -16.168  1.00  0.73           C  
ATOM   5245  SD  MET A 342      11.514 -10.511 -17.019  1.00  0.73           S  
ATOM   5246  CE  MET A 342      11.230  -8.971 -17.903  1.00  0.73           C  
ATOM   5247  H   MET A 342       8.190 -11.164 -13.070  1.00  0.73           H  
ATOM   5248  HA  MET A 342       7.899 -12.585 -15.672  1.00  0.73           H  
ATOM   5249 1HB  MET A 342      10.531 -11.818 -14.468  1.00  0.73           H  
ATOM   5250 2HB  MET A 342      10.322 -12.782 -15.894  1.00  0.73           H  
ATOM   5251 1HG  MET A 342       9.162 -10.697 -16.862  1.00  0.73           H  
ATOM   5252 2HG  MET A 342       9.890  -9.954 -15.485  1.00  0.73           H  
ATOM   5253 1HE  MET A 342      12.119  -8.709 -18.474  1.00  0.73           H  
ATOM   5254 2HE  MET A 342      10.391  -9.087 -18.580  1.00  0.73           H  
ATOM   5255 3HE  MET A 342      11.014  -8.178 -17.186  1.00  0.73           H  
ATOM   5256  N   LEU A 343       8.622 -14.805 -14.798  1.00  0.77           N  
ATOM   5257  CA  LEU A 343       8.809 -16.072 -14.131  1.00  0.77           C  
ATOM   5258  C   LEU A 343      10.049 -16.820 -14.639  1.00  0.77           C  
ATOM   5259  O   LEU A 343      10.348 -16.837 -15.837  1.00  0.77           O  
ATOM   5260  CB  LEU A 343       7.549 -16.884 -14.322  1.00  0.77           C  
ATOM   5261  CG  LEU A 343       6.269 -16.241 -13.899  1.00  0.77           C  
ATOM   5262  CD1 LEU A 343       5.180 -17.175 -14.244  1.00  0.77           C  
ATOM   5263  CD2 LEU A 343       6.284 -15.900 -12.440  1.00  0.77           C  
ATOM   5264  H   LEU A 343       8.413 -14.736 -15.791  1.00  0.77           H  
ATOM   5265  HA  LEU A 343       8.942 -15.890 -13.065  1.00  0.77           H  
ATOM   5266 1HB  LEU A 343       7.459 -17.091 -15.360  1.00  0.77           H  
ATOM   5267 2HB  LEU A 343       7.652 -17.823 -13.786  1.00  0.77           H  
ATOM   5268  HG  LEU A 343       6.119 -15.325 -14.466  1.00  0.77           H  
ATOM   5269 1HD1 LEU A 343       4.230 -16.722 -13.977  1.00  0.77           H  
ATOM   5270 2HD1 LEU A 343       5.209 -17.378 -15.307  1.00  0.77           H  
ATOM   5271 3HD1 LEU A 343       5.300 -18.092 -13.726  1.00  0.77           H  
ATOM   5272 1HD2 LEU A 343       5.346 -15.451 -12.171  1.00  0.77           H  
ATOM   5273 2HD2 LEU A 343       6.436 -16.779 -11.857  1.00  0.77           H  
ATOM   5274 3HD2 LEU A 343       7.082 -15.206 -12.223  1.00  0.77           H  
ATOM   5275  N   GLY A 344      10.778 -17.430 -13.704  1.00  0.80           N  
ATOM   5276  CA  GLY A 344      12.005 -18.168 -14.001  1.00  0.80           C  
ATOM   5277  C   GLY A 344      11.871 -19.680 -13.847  1.00  0.80           C  
ATOM   5278  O   GLY A 344      11.359 -20.370 -14.736  1.00  0.80           O  
ATOM   5279  H   GLY A 344      10.477 -17.353 -12.740  1.00  0.80           H  
ATOM   5280 1HA  GLY A 344      12.320 -17.935 -15.017  1.00  0.80           H  
ATOM   5281 2HA  GLY A 344      12.800 -17.808 -13.347  1.00  0.80           H  
ATOM   5282  N   SER A 345      12.264 -20.184 -12.665  1.00  0.82           N  
ATOM   5283  CA  SER A 345      12.284 -21.623 -12.363  1.00  0.82           C  
ATOM   5284  C   SER A 345      10.906 -22.291 -12.488  1.00  0.82           C  
ATOM   5285  O   SER A 345      10.789 -23.497 -12.722  1.00  0.82           O  
ATOM   5286  CB  SER A 345      12.817 -21.808 -10.957  1.00  0.82           C  
ATOM   5287  OG  SER A 345      11.941 -21.262 -10.008  1.00  0.82           O  
ATOM   5288  H   SER A 345      12.624 -19.546 -11.968  1.00  0.82           H  
ATOM   5289  HA  SER A 345      12.970 -22.101 -13.054  1.00  0.82           H  
ATOM   5290 1HB  SER A 345      12.957 -22.869 -10.759  1.00  0.82           H  
ATOM   5291 2HB  SER A 345      13.791 -21.328 -10.874  1.00  0.82           H  
ATOM   5292  HG  SER A 345      11.125 -21.767 -10.078  1.00  0.82           H  
ATOM   5293  N   LEU A 346       9.868 -21.483 -12.345  1.00  0.82           N  
ATOM   5294  CA  LEU A 346       8.475 -21.884 -12.489  1.00  0.82           C  
ATOM   5295  C   LEU A 346       8.146 -22.362 -13.906  1.00  0.82           C  
ATOM   5296  O   LEU A 346       7.283 -23.220 -14.091  1.00  0.82           O  
ATOM   5297  CB  LEU A 346       7.586 -20.740 -12.008  1.00  0.82           C  
ATOM   5298  CG  LEU A 346       6.088 -20.891 -12.108  1.00  0.82           C  
ATOM   5299  CD1 LEU A 346       5.616 -22.158 -11.453  1.00  0.82           C  
ATOM   5300  CD2 LEU A 346       5.505 -19.706 -11.357  1.00  0.82           C  
ATOM   5301  H   LEU A 346      10.065 -20.517 -12.134  1.00  0.82           H  
ATOM   5302  HA  LEU A 346       8.300 -22.721 -11.815  1.00  0.82           H  
ATOM   5303 1HB  LEU A 346       7.818 -20.544 -10.959  1.00  0.82           H  
ATOM   5304 2HB  LEU A 346       7.853 -19.855 -12.577  1.00  0.82           H  
ATOM   5305  HG  LEU A 346       5.778 -20.884 -13.152  1.00  0.82           H  
ATOM   5306 1HD1 LEU A 346       4.533 -22.218 -11.513  1.00  0.82           H  
ATOM   5307 2HD1 LEU A 346       6.054 -23.013 -11.969  1.00  0.82           H  
ATOM   5308 3HD1 LEU A 346       5.919 -22.172 -10.417  1.00  0.82           H  
ATOM   5309 1HD2 LEU A 346       4.452 -19.720 -11.380  1.00  0.82           H  
ATOM   5310 2HD2 LEU A 346       5.833 -19.735 -10.332  1.00  0.82           H  
ATOM   5311 3HD2 LEU A 346       5.848 -18.824 -11.794  1.00  0.82           H  
ATOM   5312  N   LEU A 347       8.786 -21.759 -14.908  1.00  0.81           N  
ATOM   5313  CA  LEU A 347       8.526 -22.113 -16.292  1.00  0.81           C  
ATOM   5314  C   LEU A 347       9.667 -22.994 -16.807  1.00  0.81           C  
ATOM   5315  O   LEU A 347       9.477 -23.821 -17.702  1.00  0.81           O  
ATOM   5316  CB  LEU A 347       8.442 -20.865 -17.144  1.00  0.81           C  
ATOM   5317  CG  LEU A 347       7.421 -19.813 -16.702  1.00  0.81           C  
ATOM   5318  CD1 LEU A 347       7.521 -18.664 -17.671  1.00  0.81           C  
ATOM   5319  CD2 LEU A 347       6.023 -20.381 -16.613  1.00  0.81           C  
ATOM   5320  H   LEU A 347       9.511 -21.076 -14.711  1.00  0.81           H  
ATOM   5321  HA  LEU A 347       7.590 -22.665 -16.353  1.00  0.81           H  
ATOM   5322 1HB  LEU A 347       9.408 -20.386 -17.116  1.00  0.81           H  
ATOM   5323 2HB  LEU A 347       8.217 -21.143 -18.162  1.00  0.81           H  
ATOM   5324  HG  LEU A 347       7.701 -19.451 -15.719  1.00  0.81           H  
ATOM   5325 1HD1 LEU A 347       6.841 -17.872 -17.379  1.00  0.81           H  
ATOM   5326 2HD1 LEU A 347       8.546 -18.287 -17.663  1.00  0.81           H  
ATOM   5327 3HD1 LEU A 347       7.267 -19.013 -18.669  1.00  0.81           H  
ATOM   5328 1HD2 LEU A 347       5.331 -19.608 -16.285  1.00  0.81           H  
ATOM   5329 2HD2 LEU A 347       5.729 -20.729 -17.565  1.00  0.81           H  
ATOM   5330 3HD2 LEU A 347       6.010 -21.202 -15.900  1.00  0.81           H  
ATOM   5331  N   ALA A 348      10.852 -22.856 -16.193  1.00  0.78           N  
ATOM   5332  CA  ALA A 348      12.059 -23.584 -16.607  1.00  0.78           C  
ATOM   5333  C   ALA A 348      11.863 -25.089 -16.593  1.00  0.78           C  
ATOM   5334  O   ALA A 348      12.445 -25.812 -17.395  1.00  0.78           O  
ATOM   5335  CB  ALA A 348      13.225 -23.293 -15.681  1.00  0.78           C  
ATOM   5336  H   ALA A 348      10.947 -22.158 -15.457  1.00  0.78           H  
ATOM   5337  HA  ALA A 348      12.307 -23.266 -17.619  1.00  0.78           H  
ATOM   5338 1HB  ALA A 348      14.105 -23.827 -16.039  1.00  0.78           H  
ATOM   5339 2HB  ALA A 348      13.437 -22.242 -15.647  1.00  0.78           H  
ATOM   5340 3HB  ALA A 348      12.969 -23.640 -14.690  1.00  0.78           H  
ATOM   5341  N   GLY A 349      11.041 -25.577 -15.675  1.00  0.75           N  
ATOM   5342  CA  GLY A 349      10.825 -27.010 -15.563  1.00  0.75           C  
ATOM   5343  C   GLY A 349       9.818 -27.576 -16.571  1.00  0.75           C  
ATOM   5344  O   GLY A 349       9.550 -28.776 -16.547  1.00  0.75           O  
ATOM   5345  H   GLY A 349      10.575 -24.939 -15.039  1.00  0.75           H  
ATOM   5346 1HA  GLY A 349      11.779 -27.523 -15.688  1.00  0.75           H  
ATOM   5347 2HA  GLY A 349      10.484 -27.235 -14.554  1.00  0.75           H  
ATOM   5348  N   THR A 350       9.227 -26.740 -17.425  1.00  0.74           N  
ATOM   5349  CA  THR A 350       8.226 -27.246 -18.360  1.00  0.74           C  
ATOM   5350  C   THR A 350       8.845 -27.834 -19.633  1.00  0.74           C  
ATOM   5351  O   THR A 350       9.988 -27.546 -19.987  1.00  0.74           O  
ATOM   5352  CB  THR A 350       7.226 -26.138 -18.712  1.00  0.74           C  
ATOM   5353  OG1 THR A 350       7.878 -25.080 -19.385  1.00  0.74           O  
ATOM   5354  CG2 THR A 350       6.588 -25.604 -17.430  1.00  0.74           C  
ATOM   5355  H   THR A 350       9.463 -25.747 -17.436  1.00  0.74           H  
ATOM   5356  HA  THR A 350       7.667 -28.042 -17.868  1.00  0.74           H  
ATOM   5357  HB  THR A 350       6.457 -26.528 -19.361  1.00  0.74           H  
ATOM   5358  HG1 THR A 350       8.524 -24.670 -18.774  1.00  0.74           H  
ATOM   5359 1HG2 THR A 350       5.885 -24.820 -17.660  1.00  0.74           H  
ATOM   5360 2HG2 THR A 350       6.070 -26.419 -16.921  1.00  0.74           H  
ATOM   5361 3HG2 THR A 350       7.361 -25.205 -16.778  1.00  0.74           H  
ATOM   5362  N   SER A 351       8.044 -28.587 -20.384  1.00  0.75           N  
ATOM   5363  CA  SER A 351       8.508 -29.256 -21.608  1.00  0.75           C  
ATOM   5364  C   SER A 351       8.864 -28.321 -22.752  1.00  0.75           C  
ATOM   5365  O   SER A 351       9.494 -28.735 -23.724  1.00  0.75           O  
ATOM   5366  CB  SER A 351       7.469 -30.249 -22.097  1.00  0.75           C  
ATOM   5367  OG  SER A 351       6.328 -29.609 -22.575  1.00  0.75           O  
ATOM   5368  H   SER A 351       7.095 -28.731 -20.053  1.00  0.75           H  
ATOM   5369  HA  SER A 351       9.406 -29.811 -21.365  1.00  0.75           H  
ATOM   5370 1HB  SER A 351       7.899 -30.868 -22.882  1.00  0.75           H  
ATOM   5371 2HB  SER A 351       7.196 -30.908 -21.274  1.00  0.75           H  
ATOM   5372  HG  SER A 351       6.581 -29.208 -23.416  1.00  0.75           H  
ATOM   5373  N   GLU A 352       8.421 -27.076 -22.662  1.00  0.80           N  
ATOM   5374  CA  GLU A 352       8.655 -26.097 -23.705  1.00  0.80           C  
ATOM   5375  C   GLU A 352       9.854 -25.201 -23.404  1.00  0.80           C  
ATOM   5376  O   GLU A 352      10.159 -24.292 -24.177  1.00  0.80           O  
ATOM   5377  CB  GLU A 352       7.360 -25.318 -23.922  1.00  0.80           C  
ATOM   5378  CG  GLU A 352       6.262 -26.278 -24.386  1.00  0.80           C  
ATOM   5379  CD  GLU A 352       4.927 -25.714 -24.621  1.00  0.80           C  
ATOM   5380  OE1 GLU A 352       4.601 -25.481 -25.758  1.00  0.80           O  
ATOM   5381  OE2 GLU A 352       4.206 -25.528 -23.664  1.00  0.80           O  
ATOM   5382  H   GLU A 352       7.925 -26.803 -21.827  1.00  0.80           H  
ATOM   5383  HA  GLU A 352       8.876 -26.632 -24.629  1.00  0.80           H  
ATOM   5384 1HB  GLU A 352       7.051 -24.832 -22.993  1.00  0.80           H  
ATOM   5385 2HB  GLU A 352       7.505 -24.546 -24.680  1.00  0.80           H  
ATOM   5386 1HG  GLU A 352       6.599 -26.751 -25.308  1.00  0.80           H  
ATOM   5387 2HG  GLU A 352       6.169 -27.059 -23.635  1.00  0.80           H  
ATOM   5388  N   SER A 353      10.528 -25.436 -22.272  1.00  0.90           N  
ATOM   5389  CA  SER A 353      11.698 -24.634 -21.950  1.00  0.90           C  
ATOM   5390  C   SER A 353      12.924 -25.310 -22.588  1.00  0.90           C  
ATOM   5391  O   SER A 353      12.913 -26.529 -22.752  1.00  0.90           O  
ATOM   5392  CB  SER A 353      11.920 -24.621 -20.463  1.00  0.90           C  
ATOM   5393  OG  SER A 353      12.376 -25.881 -20.049  1.00  0.90           O  
ATOM   5394  H   SER A 353      10.250 -26.186 -21.634  1.00  0.90           H  
ATOM   5395  HA  SER A 353      11.536 -23.628 -22.316  1.00  0.90           H  
ATOM   5396 1HB  SER A 353      12.627 -23.861 -20.196  1.00  0.90           H  
ATOM   5397 2HB  SER A 353      10.985 -24.392 -19.955  1.00  0.90           H  
ATOM   5398  HG  SER A 353      12.395 -25.859 -19.077  1.00  0.90           H  
ATOM   5399  N   PRO A 354      14.050 -24.612 -22.825  1.00  1.07           N  
ATOM   5400  CA  PRO A 354      15.330 -25.178 -23.261  1.00  1.07           C  
ATOM   5401  C   PRO A 354      16.067 -25.989 -22.183  1.00  1.07           C  
ATOM   5402  O   PRO A 354      17.233 -25.718 -21.891  1.00  1.07           O  
ATOM   5403  CB  PRO A 354      16.157 -23.936 -23.587  1.00  1.07           C  
ATOM   5404  CG  PRO A 354      15.172 -22.814 -23.705  1.00  1.07           C  
ATOM   5405  CD  PRO A 354      14.028 -23.162 -22.811  1.00  1.07           C  
ATOM   5406  HA  PRO A 354      15.162 -25.786 -24.163  1.00  1.07           H  
ATOM   5407 1HB  PRO A 354      16.913 -23.772 -22.816  1.00  1.07           H  
ATOM   5408 2HB  PRO A 354      16.698 -24.097 -24.531  1.00  1.07           H  
ATOM   5409 1HG  PRO A 354      15.651 -21.856 -23.428  1.00  1.07           H  
ATOM   5410 2HG  PRO A 354      14.874 -22.727 -24.734  1.00  1.07           H  
ATOM   5411 1HD  PRO A 354      14.165 -22.793 -21.824  1.00  1.07           H  
ATOM   5412 2HD  PRO A 354      13.142 -22.751 -23.293  1.00  1.07           H  
ATOM   5413  N   GLY A 355      15.402 -26.980 -21.599  1.00  1.28           N  
ATOM   5414  CA  GLY A 355      16.033 -27.806 -20.574  1.00  1.28           C  
ATOM   5415  C   GLY A 355      16.140 -29.264 -21.006  1.00  1.28           C  
ATOM   5416  O   GLY A 355      15.464 -29.691 -21.941  1.00  1.28           O  
ATOM   5417  H   GLY A 355      14.439 -27.149 -21.887  1.00  1.28           H  
ATOM   5418 1HA  GLY A 355      17.026 -27.417 -20.347  1.00  1.28           H  
ATOM   5419 2HA  GLY A 355      15.448 -27.737 -19.656  1.00  1.28           H  
ATOM   5420  N   GLU A 356      16.979 -30.028 -20.299  1.00  1.49           N  
ATOM   5421  CA  GLU A 356      17.175 -31.465 -20.538  1.00  1.49           C  
ATOM   5422  C   GLU A 356      16.844 -32.279 -19.288  1.00  1.49           C  
ATOM   5423  O   GLU A 356      17.256 -33.431 -19.141  1.00  1.49           O  
ATOM   5424  CB  GLU A 356      18.617 -31.737 -20.978  1.00  1.49           C  
ATOM   5425  CG  GLU A 356      19.011 -31.069 -22.300  1.00  1.49           C  
ATOM   5426  CD  GLU A 356      20.417 -31.414 -22.759  1.00  1.49           C  
ATOM   5427  OE1 GLU A 356      21.083 -32.159 -22.080  1.00  1.49           O  
ATOM   5428  OE2 GLU A 356      20.817 -30.927 -23.792  1.00  1.49           O  
ATOM   5429  H   GLU A 356      17.513 -29.594 -19.559  1.00  1.49           H  
ATOM   5430  HA  GLU A 356      16.502 -31.784 -21.334  1.00  1.49           H  
ATOM   5431 1HB  GLU A 356      19.304 -31.389 -20.207  1.00  1.49           H  
ATOM   5432 2HB  GLU A 356      18.765 -32.811 -21.088  1.00  1.49           H  
ATOM   5433 1HG  GLU A 356      18.303 -31.376 -23.071  1.00  1.49           H  
ATOM   5434 2HG  GLU A 356      18.930 -29.989 -22.185  1.00  1.49           H  
ATOM   5435  N   THR A 357      16.151 -31.631 -18.373  1.00  1.62           N  
ATOM   5436  CA  THR A 357      15.769 -32.184 -17.088  1.00  1.62           C  
ATOM   5437  C   THR A 357      14.458 -32.935 -17.279  1.00  1.62           C  
ATOM   5438  O   THR A 357      13.915 -32.903 -18.376  1.00  1.62           O  
ATOM   5439  CB  THR A 357      15.550 -31.035 -16.089  1.00  1.62           C  
ATOM   5440  OG1 THR A 357      14.379 -30.308 -16.466  1.00  1.62           O  
ATOM   5441  CG2 THR A 357      16.744 -30.101 -16.151  1.00  1.62           C  
ATOM   5442  H   THR A 357      15.852 -30.696 -18.597  1.00  1.62           H  
ATOM   5443  HA  THR A 357      16.552 -32.854 -16.744  1.00  1.62           H  
ATOM   5444  HB  THR A 357      15.446 -31.392 -15.086  1.00  1.62           H  
ATOM   5445  HG1 THR A 357      13.577 -30.895 -16.319  1.00  1.62           H  
ATOM   5446 1HG2 THR A 357      16.591 -29.272 -15.462  1.00  1.62           H  
ATOM   5447 2HG2 THR A 357      17.645 -30.646 -15.873  1.00  1.62           H  
ATOM   5448 3HG2 THR A 357      16.852 -29.716 -17.163  1.00  1.62           H  
ATOM   5449  N   PRO A 358      13.970 -33.688 -16.287  1.00  1.61           N  
ATOM   5450  CA  PRO A 358      12.634 -34.234 -16.276  1.00  1.61           C  
ATOM   5451  C   PRO A 358      11.723 -33.028 -16.393  1.00  1.61           C  
ATOM   5452  O   PRO A 358      12.146 -31.912 -16.053  1.00  1.61           O  
ATOM   5453  CB  PRO A 358      12.554 -34.946 -14.924  1.00  1.61           C  
ATOM   5454  CG  PRO A 358      14.004 -35.283 -14.593  1.00  1.61           C  
ATOM   5455  CD  PRO A 358      14.811 -34.126 -15.146  1.00  1.61           C  
ATOM   5456  HA  PRO A 358      12.501 -34.921 -17.125  1.00  1.61           H  
ATOM   5457 1HB  PRO A 358      12.085 -34.284 -14.181  1.00  1.61           H  
ATOM   5458 2HB  PRO A 358      11.913 -35.836 -15.008  1.00  1.61           H  
ATOM   5459 1HG  PRO A 358      14.125 -35.405 -13.505  1.00  1.61           H  
ATOM   5460 2HG  PRO A 358      14.278 -36.246 -15.050  1.00  1.61           H  
ATOM   5461 1HD  PRO A 358      14.885 -33.361 -14.375  1.00  1.61           H  
ATOM   5462 2HD  PRO A 358      15.790 -34.494 -15.479  1.00  1.61           H  
ATOM   5463  N   TYR A 359      10.521 -33.214 -16.930  1.00  1.47           N  
ATOM   5464  CA  TYR A 359       9.669 -32.054 -17.141  1.00  1.47           C  
ATOM   5465  C   TYR A 359       8.358 -32.099 -16.367  1.00  1.47           C  
ATOM   5466  O   TYR A 359       7.849 -33.165 -16.019  1.00  1.47           O  
ATOM   5467  CB  TYR A 359       9.356 -31.898 -18.614  1.00  1.47           C  
ATOM   5468  CG  TYR A 359      10.575 -31.820 -19.506  1.00  1.47           C  
ATOM   5469  CD1 TYR A 359      10.953 -32.963 -20.184  1.00  1.47           C  
ATOM   5470  CD2 TYR A 359      11.328 -30.657 -19.637  1.00  1.47           C  
ATOM   5471  CE1 TYR A 359      12.040 -32.954 -21.018  1.00  1.47           C  
ATOM   5472  CE2 TYR A 359      12.437 -30.647 -20.483  1.00  1.47           C  
ATOM   5473  CZ  TYR A 359      12.782 -31.802 -21.180  1.00  1.47           C  
ATOM   5474  OH  TYR A 359      13.862 -31.834 -22.047  1.00  1.47           O  
ATOM   5475  H   TYR A 359      10.209 -34.137 -17.194  1.00  1.47           H  
ATOM   5476  HA  TYR A 359      10.206 -31.167 -16.810  1.00  1.47           H  
ATOM   5477 1HB  TYR A 359       8.742 -32.733 -18.948  1.00  1.47           H  
ATOM   5478 2HB  TYR A 359       8.775 -30.987 -18.759  1.00  1.47           H  
ATOM   5479  HD1 TYR A 359      10.372 -33.876 -20.067  1.00  1.47           H  
ATOM   5480  HD2 TYR A 359      11.047 -29.754 -19.091  1.00  1.47           H  
ATOM   5481  HE1 TYR A 359      12.317 -33.858 -21.558  1.00  1.47           H  
ATOM   5482  HE2 TYR A 359      13.024 -29.735 -20.603  1.00  1.47           H  
ATOM   5483  HH  TYR A 359      14.375 -31.008 -21.982  1.00  1.47           H  
ATOM   5484  N   LYS A 360       7.804 -30.910 -16.161  1.00  1.27           N  
ATOM   5485  CA  LYS A 360       6.543 -30.654 -15.469  1.00  1.27           C  
ATOM   5486  C   LYS A 360       5.325 -30.549 -16.402  1.00  1.27           C  
ATOM   5487  O   LYS A 360       4.250 -30.135 -15.971  1.00  1.27           O  
ATOM   5488  CB  LYS A 360       6.675 -29.360 -14.663  1.00  1.27           C  
ATOM   5489  CG  LYS A 360       7.699 -29.428 -13.536  1.00  1.27           C  
ATOM   5490  CD  LYS A 360       7.786 -28.109 -12.775  1.00  1.27           C  
ATOM   5491  CE  LYS A 360       8.803 -28.193 -11.637  1.00  1.27           C  
ATOM   5492  NZ  LYS A 360       8.940 -26.898 -10.911  1.00  1.27           N  
ATOM   5493  H   LYS A 360       8.334 -30.102 -16.474  1.00  1.27           H  
ATOM   5494  HA  LYS A 360       6.363 -31.480 -14.782  1.00  1.27           H  
ATOM   5495 1HB  LYS A 360       6.968 -28.548 -15.330  1.00  1.27           H  
ATOM   5496 2HB  LYS A 360       5.709 -29.098 -14.234  1.00  1.27           H  
ATOM   5497 1HG  LYS A 360       7.427 -30.226 -12.844  1.00  1.27           H  
ATOM   5498 2HG  LYS A 360       8.680 -29.656 -13.961  1.00  1.27           H  
ATOM   5499 1HD  LYS A 360       8.083 -27.313 -13.463  1.00  1.27           H  
ATOM   5500 2HD  LYS A 360       6.809 -27.860 -12.362  1.00  1.27           H  
ATOM   5501 1HE  LYS A 360       8.484 -28.960 -10.932  1.00  1.27           H  
ATOM   5502 2HE  LYS A 360       9.775 -28.471 -12.047  1.00  1.27           H  
ATOM   5503 1HZ  LYS A 360       9.618 -26.994 -10.169  1.00  1.27           H  
ATOM   5504 2HZ  LYS A 360       9.249 -26.181 -11.559  1.00  1.27           H  
ATOM   5505 3HZ  LYS A 360       8.049 -26.631 -10.520  1.00  1.27           H  
ATOM   5506  N   GLY A 361       5.494 -30.903 -17.675  1.00  1.08           N  
ATOM   5507  CA  GLY A 361       4.415 -30.793 -18.662  1.00  1.08           C  
ATOM   5508  C   GLY A 361       4.549 -29.471 -19.415  1.00  1.08           C  
ATOM   5509  O   GLY A 361       5.511 -28.749 -19.180  1.00  1.08           O  
ATOM   5510  H   GLY A 361       6.393 -31.264 -17.955  1.00  1.08           H  
ATOM   5511 1HA  GLY A 361       4.471 -31.630 -19.358  1.00  1.08           H  
ATOM   5512 2HA  GLY A 361       3.459 -30.849 -18.146  1.00  1.08           H  
ATOM   5513  N   PRO A 362       3.637 -29.133 -20.339  1.00  0.93           N  
ATOM   5514  CA  PRO A 362       3.687 -27.952 -21.199  1.00  0.93           C  
ATOM   5515  C   PRO A 362       3.513 -26.661 -20.414  1.00  0.93           C  
ATOM   5516  O   PRO A 362       2.798 -26.623 -19.399  1.00  0.93           O  
ATOM   5517  CB  PRO A 362       2.532 -28.202 -22.175  1.00  0.93           C  
ATOM   5518  CG  PRO A 362       1.565 -29.106 -21.418  1.00  0.93           C  
ATOM   5519  CD  PRO A 362       2.442 -29.975 -20.526  1.00  0.93           C  
ATOM   5520  HA  PRO A 362       4.646 -27.933 -21.739  1.00  0.93           H  
ATOM   5521 1HB  PRO A 362       2.084 -27.239 -22.474  1.00  0.93           H  
ATOM   5522 2HB  PRO A 362       2.920 -28.660 -23.096  1.00  0.93           H  
ATOM   5523 1HG  PRO A 362       0.850 -28.496 -20.851  1.00  0.93           H  
ATOM   5524 2HG  PRO A 362       0.971 -29.696 -22.134  1.00  0.93           H  
ATOM   5525 1HD  PRO A 362       1.917 -30.137 -19.576  1.00  0.93           H  
ATOM   5526 2HD  PRO A 362       2.704 -30.917 -21.030  1.00  0.93           H  
ATOM   5527  N   VAL A 363       4.106 -25.575 -20.903  1.00  0.84           N  
ATOM   5528  CA  VAL A 363       3.978 -24.309 -20.194  1.00  0.84           C  
ATOM   5529  C   VAL A 363       2.557 -23.817 -20.203  1.00  0.84           C  
ATOM   5530  O   VAL A 363       2.155 -23.080 -19.310  1.00  0.84           O  
ATOM   5531  CB  VAL A 363       4.922 -23.208 -20.678  1.00  0.84           C  
ATOM   5532  CG1 VAL A 363       4.511 -22.649 -21.956  1.00  0.84           C  
ATOM   5533  CG2 VAL A 363       4.918 -22.172 -19.648  1.00  0.84           C  
ATOM   5534  H   VAL A 363       4.602 -25.623 -21.798  1.00  0.84           H  
ATOM   5535  HA  VAL A 363       4.245 -24.490 -19.157  1.00  0.84           H  
ATOM   5536  HB  VAL A 363       5.928 -23.617 -20.802  1.00  0.84           H  
ATOM   5537 1HG1 VAL A 363       5.202 -21.868 -22.253  1.00  0.84           H  
ATOM   5538 2HG1 VAL A 363       4.515 -23.426 -22.698  1.00  0.84           H  
ATOM   5539 3HG1 VAL A 363       3.514 -22.225 -21.870  1.00  0.84           H  
ATOM   5540 1HG2 VAL A 363       5.566 -21.360 -19.906  1.00  0.84           H  
ATOM   5541 2HG2 VAL A 363       3.922 -21.811 -19.563  1.00  0.84           H  
ATOM   5542 3HG2 VAL A 363       5.240 -22.615 -18.707  1.00  0.84           H  
ATOM   5543  N   GLU A 364       1.784 -24.256 -21.191  1.00  0.79           N  
ATOM   5544  CA  GLU A 364       0.388 -23.876 -21.298  1.00  0.79           C  
ATOM   5545  C   GLU A 364      -0.367 -24.303 -20.043  1.00  0.79           C  
ATOM   5546  O   GLU A 364      -1.259 -23.595 -19.577  1.00  0.79           O  
ATOM   5547  CB  GLU A 364      -0.267 -24.587 -22.491  1.00  0.79           C  
ATOM   5548  CG  GLU A 364       0.196 -24.159 -23.878  1.00  0.79           C  
ATOM   5549  CD  GLU A 364      -0.425 -25.033 -24.969  1.00  0.79           C  
ATOM   5550  OE1 GLU A 364      -1.086 -25.985 -24.633  1.00  0.79           O  
ATOM   5551  OE2 GLU A 364      -0.241 -24.744 -26.124  1.00  0.79           O  
ATOM   5552  H   GLU A 364       2.199 -24.860 -21.891  1.00  0.79           H  
ATOM   5553  HA  GLU A 364       0.320 -22.794 -21.407  1.00  0.79           H  
ATOM   5554 1HB  GLU A 364      -0.084 -25.660 -22.406  1.00  0.79           H  
ATOM   5555 2HB  GLU A 364      -1.345 -24.443 -22.445  1.00  0.79           H  
ATOM   5556 1HG  GLU A 364      -0.073 -23.115 -24.052  1.00  0.79           H  
ATOM   5557 2HG  GLU A 364       1.283 -24.243 -23.925  1.00  0.79           H  
ATOM   5558  N   GLU A 365      -0.011 -25.469 -19.488  1.00  0.77           N  
ATOM   5559  CA  GLU A 365      -0.690 -25.958 -18.301  1.00  0.77           C  
ATOM   5560  C   GLU A 365      -0.228 -25.155 -17.104  1.00  0.77           C  
ATOM   5561  O   GLU A 365      -1.031 -24.750 -16.260  1.00  0.77           O  
ATOM   5562  CB  GLU A 365      -0.421 -27.449 -18.083  1.00  0.77           C  
ATOM   5563  CG  GLU A 365      -1.119 -28.039 -16.866  1.00  0.77           C  
ATOM   5564  CD  GLU A 365      -2.628 -28.062 -16.962  1.00  0.77           C  
ATOM   5565  OE1 GLU A 365      -3.148 -28.095 -18.054  1.00  0.77           O  
ATOM   5566  OE2 GLU A 365      -3.259 -28.028 -15.920  1.00  0.77           O  
ATOM   5567  H   GLU A 365       0.774 -25.996 -19.858  1.00  0.77           H  
ATOM   5568  HA  GLU A 365      -1.762 -25.811 -18.423  1.00  0.77           H  
ATOM   5569 1HB  GLU A 365      -0.745 -28.007 -18.960  1.00  0.77           H  
ATOM   5570 2HB  GLU A 365       0.654 -27.613 -17.973  1.00  0.77           H  
ATOM   5571 1HG  GLU A 365      -0.759 -29.056 -16.716  1.00  0.77           H  
ATOM   5572 2HG  GLU A 365      -0.825 -27.450 -15.999  1.00  0.77           H  
ATOM   5573  N   THR A 366       1.077 -24.877 -17.046  1.00  0.76           N  
ATOM   5574  CA  THR A 366       1.583 -24.115 -15.914  1.00  0.76           C  
ATOM   5575  C   THR A 366       0.940 -22.742 -15.865  1.00  0.76           C  
ATOM   5576  O   THR A 366       0.388 -22.356 -14.838  1.00  0.76           O  
ATOM   5577  CB  THR A 366       3.115 -23.959 -15.982  1.00  0.76           C  
ATOM   5578  OG1 THR A 366       3.718 -25.249 -15.898  1.00  0.76           O  
ATOM   5579  CG2 THR A 366       3.636 -23.058 -14.861  1.00  0.76           C  
ATOM   5580  H   THR A 366       1.700 -25.229 -17.778  1.00  0.76           H  
ATOM   5581  HA  THR A 366       1.327 -24.644 -14.998  1.00  0.76           H  
ATOM   5582  HB  THR A 366       3.384 -23.512 -16.939  1.00  0.76           H  
ATOM   5583  HG1 THR A 366       3.442 -25.780 -16.659  1.00  0.76           H  
ATOM   5584 1HG2 THR A 366       4.717 -22.966 -14.941  1.00  0.76           H  
ATOM   5585 2HG2 THR A 366       3.180 -22.076 -14.954  1.00  0.76           H  
ATOM   5586 3HG2 THR A 366       3.383 -23.486 -13.893  1.00  0.76           H  
ATOM   5587  N   VAL A 367       0.937 -22.036 -16.989  1.00  0.75           N  
ATOM   5588  CA  VAL A 367       0.366 -20.701 -17.033  1.00  0.75           C  
ATOM   5589  C   VAL A 367      -1.125 -20.741 -16.768  1.00  0.75           C  
ATOM   5590  O   VAL A 367      -1.633 -19.917 -16.013  1.00  0.75           O  
ATOM   5591  CB  VAL A 367       0.704 -20.005 -18.346  1.00  0.75           C  
ATOM   5592  CG1 VAL A 367      -0.063 -18.687 -18.469  1.00  0.75           C  
ATOM   5593  CG2 VAL A 367       2.176 -19.738 -18.357  1.00  0.75           C  
ATOM   5594  H   VAL A 367       1.371 -22.426 -17.822  1.00  0.75           H  
ATOM   5595  HA  VAL A 367       0.827 -20.117 -16.245  1.00  0.75           H  
ATOM   5596  HB  VAL A 367       0.437 -20.658 -19.172  1.00  0.75           H  
ATOM   5597 1HG1 VAL A 367       0.199 -18.197 -19.405  1.00  0.75           H  
ATOM   5598 2HG1 VAL A 367      -1.136 -18.895 -18.452  1.00  0.75           H  
ATOM   5599 3HG1 VAL A 367       0.197 -18.034 -17.636  1.00  0.75           H  
ATOM   5600 1HG2 VAL A 367       2.446 -19.273 -19.295  1.00  0.75           H  
ATOM   5601 2HG2 VAL A 367       2.439 -19.083 -17.525  1.00  0.75           H  
ATOM   5602 3HG2 VAL A 367       2.690 -20.671 -18.246  1.00  0.75           H  
ATOM   5603  N   TYR A 368      -1.843 -21.699 -17.350  1.00  0.75           N  
ATOM   5604  CA  TYR A 368      -3.266 -21.803 -17.075  1.00  0.75           C  
ATOM   5605  C   TYR A 368      -3.502 -21.856 -15.567  1.00  0.75           C  
ATOM   5606  O   TYR A 368      -4.352 -21.129 -15.038  1.00  0.75           O  
ATOM   5607  CB  TYR A 368      -3.852 -23.038 -17.750  1.00  0.75           C  
ATOM   5608  CG  TYR A 368      -5.298 -23.283 -17.436  1.00  0.75           C  
ATOM   5609  CD1 TYR A 368      -6.285 -22.575 -18.103  1.00  0.75           C  
ATOM   5610  CD2 TYR A 368      -5.642 -24.224 -16.475  1.00  0.75           C  
ATOM   5611  CE1 TYR A 368      -7.616 -22.805 -17.810  1.00  0.75           C  
ATOM   5612  CE2 TYR A 368      -6.970 -24.456 -16.181  1.00  0.75           C  
ATOM   5613  CZ  TYR A 368      -7.957 -23.749 -16.844  1.00  0.75           C  
ATOM   5614  OH  TYR A 368      -9.283 -23.979 -16.552  1.00  0.75           O  
ATOM   5615  H   TYR A 368      -1.425 -22.368 -17.998  1.00  0.75           H  
ATOM   5616  HA  TYR A 368      -3.761 -20.915 -17.467  1.00  0.75           H  
ATOM   5617 1HB  TYR A 368      -3.747 -22.940 -18.834  1.00  0.75           H  
ATOM   5618 2HB  TYR A 368      -3.284 -23.918 -17.450  1.00  0.75           H  
ATOM   5619  HD1 TYR A 368      -6.008 -21.838 -18.858  1.00  0.75           H  
ATOM   5620  HD2 TYR A 368      -4.859 -24.782 -15.954  1.00  0.75           H  
ATOM   5621  HE1 TYR A 368      -8.394 -22.249 -18.334  1.00  0.75           H  
ATOM   5622  HE2 TYR A 368      -7.239 -25.194 -15.426  1.00  0.75           H  
ATOM   5623  HH  TYR A 368      -9.833 -23.408 -17.096  1.00  0.75           H  
ATOM   5624  N   GLN A 369      -2.760 -22.722 -14.868  1.00  0.75           N  
ATOM   5625  CA  GLN A 369      -2.911 -22.826 -13.426  1.00  0.75           C  
ATOM   5626  C   GLN A 369      -2.522 -21.530 -12.715  1.00  0.75           C  
ATOM   5627  O   GLN A 369      -3.185 -21.137 -11.750  1.00  0.75           O  
ATOM   5628  CB  GLN A 369      -2.081 -23.982 -12.866  1.00  0.75           C  
ATOM   5629  CG  GLN A 369      -2.604 -25.367 -13.250  1.00  0.75           C  
ATOM   5630  CD  GLN A 369      -1.754 -26.497 -12.683  1.00  0.75           C  
ATOM   5631  OE1 GLN A 369      -1.079 -26.342 -11.653  1.00  0.75           O  
ATOM   5632  NE2 GLN A 369      -1.786 -27.647 -13.345  1.00  0.75           N  
ATOM   5633  H   GLN A 369      -2.079 -23.318 -15.347  1.00  0.75           H  
ATOM   5634  HA  GLN A 369      -3.960 -23.025 -13.211  1.00  0.75           H  
ATOM   5635 1HB  GLN A 369      -1.058 -23.898 -13.242  1.00  0.75           H  
ATOM   5636 2HB  GLN A 369      -2.040 -23.915 -11.782  1.00  0.75           H  
ATOM   5637 1HG  GLN A 369      -3.618 -25.478 -12.877  1.00  0.75           H  
ATOM   5638 2HG  GLN A 369      -2.598 -25.456 -14.342  1.00  0.75           H  
ATOM   5639 1HE2 GLN A 369      -1.253 -28.425 -13.026  1.00  0.75           H  
ATOM   5640 2HE2 GLN A 369      -2.351 -27.740 -14.201  1.00  0.75           H  
ATOM   5641  N   LEU A 370      -1.483 -20.834 -13.203  1.00  0.76           N  
ATOM   5642  CA  LEU A 370      -1.052 -19.594 -12.560  1.00  0.76           C  
ATOM   5643  C   LEU A 370      -2.162 -18.554 -12.656  1.00  0.76           C  
ATOM   5644  O   LEU A 370      -2.404 -17.807 -11.701  1.00  0.76           O  
ATOM   5645  CB  LEU A 370       0.236 -19.053 -13.208  1.00  0.76           C  
ATOM   5646  CG  LEU A 370       1.469 -19.944 -12.999  1.00  0.76           C  
ATOM   5647  CD1 LEU A 370       2.631 -19.361 -13.755  1.00  0.76           C  
ATOM   5648  CD2 LEU A 370       1.726 -20.133 -11.533  1.00  0.76           C  
ATOM   5649  H   LEU A 370      -0.960 -21.204 -13.998  1.00  0.76           H  
ATOM   5650  HA  LEU A 370      -0.856 -19.797 -11.511  1.00  0.76           H  
ATOM   5651 1HB  LEU A 370       0.069 -18.949 -14.275  1.00  0.76           H  
ATOM   5652 2HB  LEU A 370       0.452 -18.072 -12.796  1.00  0.76           H  
ATOM   5653  HG  LEU A 370       1.281 -20.888 -13.397  1.00  0.76           H  
ATOM   5654 1HD1 LEU A 370       3.501 -19.997 -13.640  1.00  0.76           H  
ATOM   5655 2HD1 LEU A 370       2.390 -19.274 -14.807  1.00  0.76           H  
ATOM   5656 3HD1 LEU A 370       2.829 -18.392 -13.350  1.00  0.76           H  
ATOM   5657 1HD2 LEU A 370       2.564 -20.800 -11.397  1.00  0.76           H  
ATOM   5658 2HD2 LEU A 370       1.934 -19.188 -11.061  1.00  0.76           H  
ATOM   5659 3HD2 LEU A 370       0.848 -20.581 -11.087  1.00  0.76           H  
ATOM   5660  N   VAL A 371      -2.864 -18.545 -13.793  1.00  0.76           N  
ATOM   5661  CA  VAL A 371      -3.987 -17.648 -14.023  1.00  0.76           C  
ATOM   5662  C   VAL A 371      -5.147 -18.001 -13.113  1.00  0.76           C  
ATOM   5663  O   VAL A 371      -5.735 -17.120 -12.489  1.00  0.76           O  
ATOM   5664  CB  VAL A 371      -4.440 -17.718 -15.485  1.00  0.76           C  
ATOM   5665  CG1 VAL A 371      -5.717 -16.952 -15.688  1.00  0.76           C  
ATOM   5666  CG2 VAL A 371      -3.419 -17.159 -16.310  1.00  0.76           C  
ATOM   5667  H   VAL A 371      -2.584 -19.185 -14.537  1.00  0.76           H  
ATOM   5668  HA  VAL A 371      -3.666 -16.630 -13.807  1.00  0.76           H  
ATOM   5669  HB  VAL A 371      -4.613 -18.754 -15.756  1.00  0.76           H  
ATOM   5670 1HG1 VAL A 371      -6.015 -17.019 -16.732  1.00  0.76           H  
ATOM   5671 2HG1 VAL A 371      -6.496 -17.374 -15.056  1.00  0.76           H  
ATOM   5672 3HG1 VAL A 371      -5.551 -15.933 -15.429  1.00  0.76           H  
ATOM   5673 1HG2 VAL A 371      -3.755 -17.233 -17.327  1.00  0.76           H  
ATOM   5674 2HG2 VAL A 371      -3.291 -16.137 -16.023  1.00  0.76           H  
ATOM   5675 3HG2 VAL A 371      -2.491 -17.694 -16.188  1.00  0.76           H  
ATOM   5676  N   GLY A 372      -5.486 -19.290 -13.011  1.00  0.76           N  
ATOM   5677  CA  GLY A 372      -6.575 -19.690 -12.125  1.00  0.76           C  
ATOM   5678  C   GLY A 372      -6.249 -19.274 -10.690  1.00  0.76           C  
ATOM   5679  O   GLY A 372      -7.116 -18.786  -9.948  1.00  0.76           O  
ATOM   5680  H   GLY A 372      -4.987 -19.991 -13.564  1.00  0.76           H  
ATOM   5681 1HA  GLY A 372      -7.505 -19.226 -12.450  1.00  0.76           H  
ATOM   5682 2HA  GLY A 372      -6.707 -20.770 -12.179  1.00  0.76           H  
ATOM   5683  N   GLY A 373      -4.973 -19.424 -10.325  1.00  0.76           N  
ATOM   5684  CA  GLY A 373      -4.458 -19.043  -9.024  1.00  0.76           C  
ATOM   5685  C   GLY A 373      -4.659 -17.555  -8.790  1.00  0.76           C  
ATOM   5686  O   GLY A 373      -5.249 -17.156  -7.783  1.00  0.76           O  
ATOM   5687  H   GLY A 373      -4.324 -19.857 -10.982  1.00  0.76           H  
ATOM   5688 1HA  GLY A 373      -4.960 -19.616  -8.247  1.00  0.76           H  
ATOM   5689 2HA  GLY A 373      -3.398 -19.285  -8.981  1.00  0.76           H  
ATOM   5690  N   LEU A 374      -4.191 -16.738  -9.733  1.00  0.77           N  
ATOM   5691  CA  LEU A 374      -4.294 -15.291  -9.635  1.00  0.77           C  
ATOM   5692  C   LEU A 374      -5.755 -14.835  -9.595  1.00  0.77           C  
ATOM   5693  O   LEU A 374      -6.116 -13.964  -8.804  1.00  0.77           O  
ATOM   5694  CB  LEU A 374      -3.529 -14.638 -10.789  1.00  0.77           C  
ATOM   5695  CG  LEU A 374      -3.506 -13.147 -10.764  1.00  0.77           C  
ATOM   5696  CD1 LEU A 374      -2.878 -12.676  -9.453  1.00  0.77           C  
ATOM   5697  CD2 LEU A 374      -2.681 -12.637 -11.907  1.00  0.77           C  
ATOM   5698  H   LEU A 374      -3.711 -17.139 -10.537  1.00  0.77           H  
ATOM   5699  HA  LEU A 374      -3.819 -14.983  -8.705  1.00  0.77           H  
ATOM   5700 1HB  LEU A 374      -2.499 -14.994 -10.764  1.00  0.77           H  
ATOM   5701 2HB  LEU A 374      -3.978 -14.963 -11.727  1.00  0.77           H  
ATOM   5702  HG  LEU A 374      -4.523 -12.779 -10.835  1.00  0.77           H  
ATOM   5703 1HD1 LEU A 374      -2.844 -11.591  -9.414  1.00  0.77           H  
ATOM   5704 2HD1 LEU A 374      -3.471 -13.046  -8.618  1.00  0.77           H  
ATOM   5705 3HD1 LEU A 374      -1.867 -13.066  -9.379  1.00  0.77           H  
ATOM   5706 1HD2 LEU A 374      -2.669 -11.552 -11.875  1.00  0.77           H  
ATOM   5707 2HD2 LEU A 374      -1.663 -13.016 -11.818  1.00  0.77           H  
ATOM   5708 3HD2 LEU A 374      -3.101 -12.967 -12.844  1.00  0.77           H  
ATOM   5709  N   ARG A 375      -6.618 -15.427 -10.422  1.00  0.77           N  
ATOM   5710  CA  ARG A 375      -8.031 -15.061 -10.398  1.00  0.77           C  
ATOM   5711  C   ARG A 375      -8.659 -15.365  -9.043  1.00  0.77           C  
ATOM   5712  O   ARG A 375      -9.437 -14.559  -8.511  1.00  0.77           O  
ATOM   5713  CB  ARG A 375      -8.802 -15.840 -11.451  1.00  0.77           C  
ATOM   5714  CG  ARG A 375      -8.570 -15.435 -12.844  1.00  0.77           C  
ATOM   5715  CD  ARG A 375      -9.345 -16.225 -13.792  1.00  0.77           C  
ATOM   5716  NE  ARG A 375      -9.076 -15.777 -15.117  1.00  0.77           N  
ATOM   5717  CZ  ARG A 375      -9.639 -14.675 -15.610  1.00  0.77           C  
ATOM   5718  NH1 ARG A 375     -10.466 -14.010 -14.841  1.00  0.77           N  
ATOM   5719  NH2 ARG A 375      -9.364 -14.249 -16.827  1.00  0.77           N  
ATOM   5720  H   ARG A 375      -6.291 -16.134 -11.077  1.00  0.77           H  
ATOM   5721  HA  ARG A 375      -8.120 -13.995 -10.595  1.00  0.77           H  
ATOM   5722 1HB  ARG A 375      -8.546 -16.897 -11.373  1.00  0.77           H  
ATOM   5723 2HB  ARG A 375      -9.865 -15.745 -11.262  1.00  0.77           H  
ATOM   5724 1HG  ARG A 375      -8.879 -14.405 -12.958  1.00  0.77           H  
ATOM   5725 2HG  ARG A 375      -7.531 -15.542 -13.086  1.00  0.77           H  
ATOM   5726 1HD  ARG A 375      -9.064 -17.275 -13.717  1.00  0.77           H  
ATOM   5727 2HD  ARG A 375     -10.411 -16.106 -13.594  1.00  0.77           H  
ATOM   5728  HE  ARG A 375      -8.430 -16.298 -15.692  1.00  0.77           H  
ATOM   5729 1HH1 ARG A 375     -10.674 -14.344 -13.903  1.00  0.77           H  
ATOM   5730 2HH1 ARG A 375     -10.884 -13.137 -15.156  1.00  0.77           H  
ATOM   5731 1HH2 ARG A 375      -8.720 -14.763 -17.410  1.00  0.77           H  
ATOM   5732 2HH2 ARG A 375      -9.801 -13.405 -17.170  1.00  0.77           H  
ATOM   5733  N   SER A 376      -8.293 -16.520  -8.465  1.00  0.79           N  
ATOM   5734  CA  SER A 376      -8.813 -16.935  -7.175  1.00  0.79           C  
ATOM   5735  C   SER A 376      -8.302 -15.986  -6.102  1.00  0.79           C  
ATOM   5736  O   SER A 376      -9.065 -15.535  -5.246  1.00  0.79           O  
ATOM   5737  CB  SER A 376      -8.370 -18.358  -6.879  1.00  0.79           C  
ATOM   5738  OG  SER A 376      -8.911 -19.256  -7.815  1.00  0.79           O  
ATOM   5739  H   SER A 376      -7.659 -17.155  -8.954  1.00  0.79           H  
ATOM   5740  HA  SER A 376      -9.898 -16.889  -7.197  1.00  0.79           H  
ATOM   5741 1HB  SER A 376      -7.286 -18.420  -6.898  1.00  0.79           H  
ATOM   5742 2HB  SER A 376      -8.694 -18.632  -5.886  1.00  0.79           H  
ATOM   5743  HG  SER A 376      -8.409 -19.094  -8.653  1.00  0.79           H  
ATOM   5744  N   GLY A 377      -7.014 -15.640  -6.202  1.00  0.80           N  
ATOM   5745  CA  GLY A 377      -6.322 -14.739  -5.290  1.00  0.80           C  
ATOM   5746  C   GLY A 377      -7.008 -13.390  -5.260  1.00  0.80           C  
ATOM   5747  O   GLY A 377      -7.357 -12.878  -4.190  1.00  0.80           O  
ATOM   5748  H   GLY A 377      -6.461 -16.062  -6.944  1.00  0.80           H  
ATOM   5749 1HA  GLY A 377      -6.296 -15.171  -4.291  1.00  0.80           H  
ATOM   5750 2HA  GLY A 377      -5.291 -14.621  -5.626  1.00  0.80           H  
ATOM   5751  N   MET A 378      -7.215 -12.810  -6.443  1.00  0.82           N  
ATOM   5752  CA  MET A 378      -7.882 -11.528  -6.525  1.00  0.82           C  
ATOM   5753  C   MET A 378      -9.258 -11.599  -5.885  1.00  0.82           C  
ATOM   5754  O   MET A 378      -9.588 -10.774  -5.028  1.00  0.82           O  
ATOM   5755  CB  MET A 378      -7.981 -11.062  -7.967  1.00  0.82           C  
ATOM   5756  CG  MET A 378      -6.647 -10.641  -8.569  1.00  0.82           C  
ATOM   5757  SD  MET A 378      -6.759 -10.106 -10.278  1.00  0.82           S  
ATOM   5758  CE  MET A 378      -5.094  -9.754 -10.713  1.00  0.82           C  
ATOM   5759  H   MET A 378      -6.894 -13.274  -7.292  1.00  0.82           H  
ATOM   5760  HA  MET A 378      -7.288 -10.805  -5.986  1.00  0.82           H  
ATOM   5761 1HB  MET A 378      -8.360 -11.891  -8.560  1.00  0.82           H  
ATOM   5762 2HB  MET A 378      -8.693 -10.235  -8.048  1.00  0.82           H  
ATOM   5763 1HG  MET A 378      -6.286  -9.827  -7.988  1.00  0.82           H  
ATOM   5764 2HG  MET A 378      -5.930 -11.460  -8.504  1.00  0.82           H  
ATOM   5765 1HE  MET A 378      -5.048  -9.416 -11.738  1.00  0.82           H  
ATOM   5766 2HE  MET A 378      -4.701  -9.008 -10.057  1.00  0.82           H  
ATOM   5767 3HE  MET A 378      -4.521 -10.613 -10.613  1.00  0.82           H  
ATOM   5768  N   GLY A 379     -10.017 -12.647  -6.188  1.00  0.84           N  
ATOM   5769  CA  GLY A 379     -11.329 -12.799  -5.587  1.00  0.84           C  
ATOM   5770  C   GLY A 379     -11.242 -12.825  -4.055  1.00  0.84           C  
ATOM   5771  O   GLY A 379     -11.904 -12.043  -3.364  1.00  0.84           O  
ATOM   5772  H   GLY A 379      -9.706 -13.331  -6.881  1.00  0.84           H  
ATOM   5773 1HA  GLY A 379     -11.970 -11.977  -5.910  1.00  0.84           H  
ATOM   5774 2HA  GLY A 379     -11.781 -13.723  -5.948  1.00  0.84           H  
ATOM   5775  N   TYR A 380     -10.382 -13.688  -3.513  1.00  0.84           N  
ATOM   5776  CA  TYR A 380     -10.251 -13.841  -2.068  1.00  0.84           C  
ATOM   5777  C   TYR A 380      -9.849 -12.557  -1.359  1.00  0.84           C  
ATOM   5778  O   TYR A 380     -10.361 -12.277  -0.275  1.00  0.84           O  
ATOM   5779  CB  TYR A 380      -9.232 -14.927  -1.713  1.00  0.84           C  
ATOM   5780  CG  TYR A 380      -9.707 -16.343  -1.962  1.00  0.84           C  
ATOM   5781  CD1 TYR A 380      -8.952 -17.202  -2.745  1.00  0.84           C  
ATOM   5782  CD2 TYR A 380     -10.902 -16.779  -1.414  1.00  0.84           C  
ATOM   5783  CE1 TYR A 380      -9.385 -18.490  -2.977  1.00  0.84           C  
ATOM   5784  CE2 TYR A 380     -11.339 -18.071  -1.648  1.00  0.84           C  
ATOM   5785  CZ  TYR A 380     -10.582 -18.923  -2.428  1.00  0.84           C  
ATOM   5786  OH  TYR A 380     -11.015 -20.209  -2.663  1.00  0.84           O  
ATOM   5787  H   TYR A 380      -9.827 -14.284  -4.128  1.00  0.84           H  
ATOM   5788  HA  TYR A 380     -11.225 -14.135  -1.674  1.00  0.84           H  
ATOM   5789 1HB  TYR A 380      -8.327 -14.766  -2.307  1.00  0.84           H  
ATOM   5790 2HB  TYR A 380      -8.954 -14.836  -0.664  1.00  0.84           H  
ATOM   5791  HD1 TYR A 380      -8.013 -16.856  -3.178  1.00  0.84           H  
ATOM   5792  HD2 TYR A 380     -11.498 -16.103  -0.801  1.00  0.84           H  
ATOM   5793  HE1 TYR A 380      -8.790 -19.162  -3.590  1.00  0.84           H  
ATOM   5794  HE2 TYR A 380     -12.279 -18.414  -1.217  1.00  0.84           H  
ATOM   5795  HH  TYR A 380     -10.396 -20.651  -3.250  1.00  0.84           H  
ATOM   5796  N   CYS A 381      -8.950 -11.773  -1.965  1.00  0.82           N  
ATOM   5797  CA  CYS A 381      -8.465 -10.533  -1.354  1.00  0.82           C  
ATOM   5798  C   CYS A 381      -9.449  -9.375  -1.487  1.00  0.82           C  
ATOM   5799  O   CYS A 381      -9.138  -8.261  -1.064  1.00  0.82           O  
ATOM   5800  CB  CYS A 381      -7.153 -10.075  -1.946  1.00  0.82           C  
ATOM   5801  SG  CYS A 381      -7.293  -9.400  -3.542  1.00  0.82           S  
ATOM   5802  H   CYS A 381      -8.563 -12.065  -2.866  1.00  0.82           H  
ATOM   5803  HA  CYS A 381      -8.295 -10.712  -0.300  1.00  0.82           H  
ATOM   5804 1HB  CYS A 381      -6.688  -9.335  -1.295  1.00  0.82           H  
ATOM   5805 2HB  CYS A 381      -6.483 -10.930  -2.009  1.00  0.82           H  
ATOM   5806  HG  CYS A 381      -8.154 -10.338  -4.014  1.00  0.82           H  
ATOM   5807  N   GLY A 382     -10.607  -9.604  -2.113  1.00  0.80           N  
ATOM   5808  CA  GLY A 382     -11.601  -8.557  -2.279  1.00  0.80           C  
ATOM   5809  C   GLY A 382     -11.439  -7.711  -3.534  1.00  0.80           C  
ATOM   5810  O   GLY A 382     -11.920  -6.577  -3.581  1.00  0.80           O  
ATOM   5811  H   GLY A 382     -10.842 -10.534  -2.463  1.00  0.80           H  
ATOM   5812 1HA  GLY A 382     -12.572  -9.025  -2.289  1.00  0.80           H  
ATOM   5813 2HA  GLY A 382     -11.600  -7.907  -1.414  1.00  0.80           H  
ATOM   5814  N   SER A 383     -10.743  -8.233  -4.540  1.00  0.77           N  
ATOM   5815  CA  SER A 383     -10.519  -7.498  -5.772  1.00  0.77           C  
ATOM   5816  C   SER A 383     -11.185  -8.083  -7.012  1.00  0.77           C  
ATOM   5817  O   SER A 383     -11.188  -9.288  -7.247  1.00  0.77           O  
ATOM   5818  CB  SER A 383      -9.055  -7.403  -6.032  1.00  0.77           C  
ATOM   5819  OG  SER A 383      -8.828  -6.853  -7.299  1.00  0.77           O  
ATOM   5820  H   SER A 383     -10.360  -9.174  -4.468  1.00  0.77           H  
ATOM   5821  HA  SER A 383     -10.905  -6.487  -5.633  1.00  0.77           H  
ATOM   5822 1HB  SER A 383      -8.580  -6.785  -5.267  1.00  0.77           H  
ATOM   5823 2HB  SER A 383      -8.614  -8.389  -5.986  1.00  0.77           H  
ATOM   5824  HG  SER A 383      -7.870  -6.868  -7.443  1.00  0.77           H  
ATOM   5825  N   LYS A 384     -11.755  -7.187  -7.809  1.00  0.75           N  
ATOM   5826  CA  LYS A 384     -12.400  -7.524  -9.071  1.00  0.75           C  
ATOM   5827  C   LYS A 384     -11.452  -7.492 -10.273  1.00  0.75           C  
ATOM   5828  O   LYS A 384     -11.851  -7.829 -11.395  1.00  0.75           O  
ATOM   5829  CB  LYS A 384     -13.565  -6.560  -9.277  1.00  0.75           C  
ATOM   5830  CG  LYS A 384     -13.131  -5.112  -9.508  1.00  0.75           C  
ATOM   5831  CD  LYS A 384     -14.317  -4.153  -9.624  1.00  0.75           C  
ATOM   5832  CE  LYS A 384     -13.853  -2.681  -9.755  1.00  0.75           C  
ATOM   5833  NZ  LYS A 384     -13.197  -2.386 -11.073  1.00  0.75           N  
ATOM   5834  H   LYS A 384     -11.723  -6.215  -7.530  1.00  0.75           H  
ATOM   5835  HA  LYS A 384     -12.785  -8.535  -8.997  1.00  0.75           H  
ATOM   5836 1HB  LYS A 384     -14.148  -6.878 -10.143  1.00  0.75           H  
ATOM   5837 2HB  LYS A 384     -14.223  -6.589  -8.408  1.00  0.75           H  
ATOM   5838 1HG  LYS A 384     -12.465  -4.785  -8.708  1.00  0.75           H  
ATOM   5839 2HG  LYS A 384     -12.585  -5.076 -10.435  1.00  0.75           H  
ATOM   5840 1HD  LYS A 384     -14.905  -4.415 -10.504  1.00  0.75           H  
ATOM   5841 2HD  LYS A 384     -14.949  -4.248  -8.743  1.00  0.75           H  
ATOM   5842 1HE  LYS A 384     -14.716  -2.029  -9.639  1.00  0.75           H  
ATOM   5843 2HE  LYS A 384     -13.139  -2.469  -8.957  1.00  0.75           H  
ATOM   5844 1HZ  LYS A 384     -12.912  -1.424 -11.104  1.00  0.75           H  
ATOM   5845 2HZ  LYS A 384     -12.367  -2.973 -11.219  1.00  0.75           H  
ATOM   5846 3HZ  LYS A 384     -13.840  -2.566 -11.820  1.00  0.75           H  
ATOM   5847  N   ASP A 385     -10.223  -7.025 -10.052  1.00  0.74           N  
ATOM   5848  CA  ASP A 385      -9.248  -6.900 -11.139  1.00  0.74           C  
ATOM   5849  C   ASP A 385      -7.821  -6.642 -10.671  1.00  0.74           C  
ATOM   5850  O   ASP A 385      -7.576  -6.378  -9.491  1.00  0.74           O  
ATOM   5851  CB  ASP A 385      -9.708  -5.827 -12.158  1.00  0.74           C  
ATOM   5852  CG  ASP A 385     -10.022  -4.409 -11.615  1.00  0.74           C  
ATOM   5853  OD1 ASP A 385      -9.222  -3.787 -10.943  1.00  0.74           O  
ATOM   5854  OD2 ASP A 385     -11.121  -3.961 -11.901  1.00  0.74           O  
ATOM   5855  H   ASP A 385      -9.938  -6.819  -9.094  1.00  0.74           H  
ATOM   5856  HA  ASP A 385      -9.232  -7.851 -11.673  1.00  0.74           H  
ATOM   5857 1HB  ASP A 385      -8.944  -5.718 -12.926  1.00  0.74           H  
ATOM   5858 2HB  ASP A 385     -10.592  -6.178 -12.664  1.00  0.74           H  
ATOM   5859  N   LEU A 386      -6.890  -6.611 -11.620  1.00  0.73           N  
ATOM   5860  CA  LEU A 386      -5.508  -6.291 -11.292  1.00  0.73           C  
ATOM   5861  C   LEU A 386      -5.324  -4.911 -10.692  1.00  0.73           C  
ATOM   5862  O   LEU A 386      -4.587  -4.751  -9.720  1.00  0.73           O  
ATOM   5863  CB  LEU A 386      -4.606  -6.426 -12.507  1.00  0.73           C  
ATOM   5864  CG  LEU A 386      -3.162  -6.081 -12.236  1.00  0.73           C  
ATOM   5865  CD1 LEU A 386      -2.602  -6.991 -11.180  1.00  0.73           C  
ATOM   5866  CD2 LEU A 386      -2.399  -6.224 -13.474  1.00  0.73           C  
ATOM   5867  H   LEU A 386      -7.155  -6.870 -12.573  1.00  0.73           H  
ATOM   5868  HA  LEU A 386      -5.174  -6.987 -10.543  1.00  0.73           H  
ATOM   5869 1HB  LEU A 386      -4.651  -7.441 -12.888  1.00  0.73           H  
ATOM   5870 2HB  LEU A 386      -4.967  -5.758 -13.293  1.00  0.73           H  
ATOM   5871  HG  LEU A 386      -3.091  -5.055 -11.878  1.00  0.73           H  
ATOM   5872 1HD1 LEU A 386      -1.567  -6.711 -11.018  1.00  0.73           H  
ATOM   5873 2HD1 LEU A 386      -3.162  -6.880 -10.254  1.00  0.73           H  
ATOM   5874 3HD1 LEU A 386      -2.657  -8.022 -11.518  1.00  0.73           H  
ATOM   5875 1HD2 LEU A 386      -1.364  -5.972 -13.289  1.00  0.73           H  
ATOM   5876 2HD2 LEU A 386      -2.470  -7.256 -13.831  1.00  0.73           H  
ATOM   5877 3HD2 LEU A 386      -2.812  -5.552 -14.223  1.00  0.73           H  
ATOM   5878  N   ARG A 387      -5.945  -3.889 -11.264  1.00  0.74           N  
ATOM   5879  CA  ARG A 387      -5.753  -2.562 -10.696  1.00  0.74           C  
ATOM   5880  C   ARG A 387      -6.190  -2.565  -9.233  1.00  0.74           C  
ATOM   5881  O   ARG A 387      -5.447  -2.128  -8.352  1.00  0.74           O  
ATOM   5882  CB  ARG A 387      -6.527  -1.513 -11.480  1.00  0.74           C  
ATOM   5883  CG  ARG A 387      -6.368  -0.087 -10.972  1.00  0.74           C  
ATOM   5884  CD  ARG A 387      -7.034   0.898 -11.872  1.00  0.74           C  
ATOM   5885  NE  ARG A 387      -6.882   2.273 -11.394  1.00  0.74           N  
ATOM   5886  CZ  ARG A 387      -7.353   3.363 -12.039  1.00  0.74           C  
ATOM   5887  NH1 ARG A 387      -8.001   3.226 -13.180  1.00  0.74           N  
ATOM   5888  NH2 ARG A 387      -7.164   4.569 -11.532  1.00  0.74           N  
ATOM   5889  H   ARG A 387      -6.560  -4.037 -12.054  1.00  0.74           H  
ATOM   5890  HA  ARG A 387      -4.694  -2.313 -10.741  1.00  0.74           H  
ATOM   5891 1HB  ARG A 387      -6.215  -1.533 -12.521  1.00  0.74           H  
ATOM   5892 2HB  ARG A 387      -7.592  -1.758 -11.452  1.00  0.74           H  
ATOM   5893 1HG  ARG A 387      -6.828  -0.007  -9.984  1.00  0.74           H  
ATOM   5894 2HG  ARG A 387      -5.310   0.170 -10.895  1.00  0.74           H  
ATOM   5895 1HD  ARG A 387      -6.598   0.833 -12.867  1.00  0.74           H  
ATOM   5896 2HD  ARG A 387      -8.097   0.672 -11.924  1.00  0.74           H  
ATOM   5897  HE  ARG A 387      -6.376   2.416 -10.502  1.00  0.74           H  
ATOM   5898 1HH1 ARG A 387      -8.146   2.306 -13.571  1.00  0.74           H  
ATOM   5899 2HH1 ARG A 387      -8.352   4.041 -13.662  1.00  0.74           H  
ATOM   5900 1HH2 ARG A 387      -6.666   4.680 -10.653  1.00  0.74           H  
ATOM   5901 2HH2 ARG A 387      -7.515   5.379 -12.016  1.00  0.74           H  
ATOM   5902  N   ALA A 388      -7.380  -3.104  -8.974  1.00  0.77           N  
ATOM   5903  CA  ALA A 388      -7.908  -3.203  -7.623  1.00  0.77           C  
ATOM   5904  C   ALA A 388      -6.997  -4.067  -6.733  1.00  0.77           C  
ATOM   5905  O   ALA A 388      -6.784  -3.750  -5.568  1.00  0.77           O  
ATOM   5906  CB  ALA A 388      -9.331  -3.744  -7.673  1.00  0.77           C  
ATOM   5907  H   ALA A 388      -7.953  -3.454  -9.747  1.00  0.77           H  
ATOM   5908  HA  ALA A 388      -7.935  -2.203  -7.189  1.00  0.77           H  
ATOM   5909 1HB  ALA A 388      -9.744  -3.799  -6.663  1.00  0.77           H  
ATOM   5910 2HB  ALA A 388      -9.943  -3.081  -8.284  1.00  0.77           H  
ATOM   5911 3HB  ALA A 388      -9.327  -4.716  -8.123  1.00  0.77           H  
ATOM   5912  N   LEU A 389      -6.390  -5.131  -7.266  1.00  0.80           N  
ATOM   5913  CA  LEU A 389      -5.502  -5.939  -6.426  1.00  0.80           C  
ATOM   5914  C   LEU A 389      -4.387  -5.040  -5.907  1.00  0.80           C  
ATOM   5915  O   LEU A 389      -4.151  -4.927  -4.701  1.00  0.80           O  
ATOM   5916  CB  LEU A 389      -4.888  -7.107  -7.243  1.00  0.80           C  
ATOM   5917  CG  LEU A 389      -3.868  -8.039  -6.524  1.00  0.80           C  
ATOM   5918  CD1 LEU A 389      -4.519  -8.745  -5.416  1.00  0.80           C  
ATOM   5919  CD2 LEU A 389      -3.277  -9.052  -7.509  1.00  0.80           C  
ATOM   5920  H   LEU A 389      -6.569  -5.397  -8.233  1.00  0.80           H  
ATOM   5921  HA  LEU A 389      -6.065  -6.335  -5.583  1.00  0.80           H  
ATOM   5922 1HB  LEU A 389      -5.693  -7.705  -7.632  1.00  0.80           H  
ATOM   5923 2HB  LEU A 389      -4.361  -6.678  -8.088  1.00  0.80           H  
ATOM   5924  HG  LEU A 389      -3.081  -7.431  -6.117  1.00  0.80           H  
ATOM   5925 1HD1 LEU A 389      -3.795  -9.375  -4.910  1.00  0.80           H  
ATOM   5926 2HD1 LEU A 389      -4.911  -8.021  -4.729  1.00  0.80           H  
ATOM   5927 3HD1 LEU A 389      -5.318  -9.357  -5.806  1.00  0.80           H  
ATOM   5928 1HD2 LEU A 389      -2.550  -9.668  -6.993  1.00  0.80           H  
ATOM   5929 2HD2 LEU A 389      -4.044  -9.679  -7.907  1.00  0.80           H  
ATOM   5930 3HD2 LEU A 389      -2.789  -8.525  -8.320  1.00  0.80           H  
ATOM   5931  N   ARG A 390      -3.759  -4.327  -6.834  1.00  0.84           N  
ATOM   5932  CA  ARG A 390      -2.636  -3.448  -6.544  1.00  0.84           C  
ATOM   5933  C   ARG A 390      -2.973  -2.251  -5.637  1.00  0.84           C  
ATOM   5934  O   ARG A 390      -2.132  -1.820  -4.836  1.00  0.84           O  
ATOM   5935  CB  ARG A 390      -2.111  -2.921  -7.860  1.00  0.84           C  
ATOM   5936  CG  ARG A 390      -1.492  -3.967  -8.755  1.00  0.84           C  
ATOM   5937  CD  ARG A 390      -1.067  -3.395 -10.031  1.00  0.84           C  
ATOM   5938  NE  ARG A 390       0.046  -2.508  -9.842  1.00  0.84           N  
ATOM   5939  CZ  ARG A 390      -0.002  -1.171  -9.916  1.00  0.84           C  
ATOM   5940  NH1 ARG A 390      -1.134  -0.560 -10.204  1.00  0.84           N  
ATOM   5941  NH2 ARG A 390       1.084  -0.467  -9.705  1.00  0.84           N  
ATOM   5942  H   ARG A 390      -4.053  -4.433  -7.808  1.00  0.84           H  
ATOM   5943  HA  ARG A 390      -1.860  -4.039  -6.067  1.00  0.84           H  
ATOM   5944 1HB  ARG A 390      -2.923  -2.459  -8.415  1.00  0.84           H  
ATOM   5945 2HB  ARG A 390      -1.360  -2.155  -7.674  1.00  0.84           H  
ATOM   5946 1HG  ARG A 390      -0.604  -4.372  -8.273  1.00  0.84           H  
ATOM   5947 2HG  ARG A 390      -2.201  -4.771  -8.941  1.00  0.84           H  
ATOM   5948 1HD  ARG A 390      -0.761  -4.193 -10.702  1.00  0.84           H  
ATOM   5949 2HD  ARG A 390      -1.889  -2.838 -10.475  1.00  0.84           H  
ATOM   5950  HE  ARG A 390       0.942  -2.960  -9.644  1.00  0.84           H  
ATOM   5951 1HH1 ARG A 390      -1.972  -1.102 -10.362  1.00  0.84           H  
ATOM   5952 2HH1 ARG A 390      -1.169   0.448 -10.256  1.00  0.84           H  
ATOM   5953 1HH2 ARG A 390       1.963  -0.955  -9.464  1.00  0.84           H  
ATOM   5954 2HH2 ARG A 390       1.058   0.533  -9.794  1.00  0.84           H  
ATOM   5955  N   GLU A 391      -4.197  -1.718  -5.753  1.00  0.88           N  
ATOM   5956  CA  GLU A 391      -4.599  -0.538  -4.984  1.00  0.88           C  
ATOM   5957  C   GLU A 391      -5.369  -0.807  -3.686  1.00  0.88           C  
ATOM   5958  O   GLU A 391      -5.249  -0.035  -2.732  1.00  0.88           O  
ATOM   5959  CB  GLU A 391      -5.469   0.375  -5.855  1.00  0.88           C  
ATOM   5960  CG  GLU A 391      -4.770   0.972  -7.082  1.00  0.88           C  
ATOM   5961  CD  GLU A 391      -5.690   1.844  -7.918  1.00  0.88           C  
ATOM   5962  OE1 GLU A 391      -6.840   1.970  -7.567  1.00  0.88           O  
ATOM   5963  OE2 GLU A 391      -5.246   2.362  -8.922  1.00  0.88           O  
ATOM   5964  H   GLU A 391      -4.840  -2.108  -6.443  1.00  0.88           H  
ATOM   5965  HA  GLU A 391      -3.692   0.006  -4.721  1.00  0.88           H  
ATOM   5966 1HB  GLU A 391      -6.328  -0.198  -6.217  1.00  0.88           H  
ATOM   5967 2HB  GLU A 391      -5.857   1.193  -5.251  1.00  0.88           H  
ATOM   5968 1HG  GLU A 391      -3.922   1.569  -6.748  1.00  0.88           H  
ATOM   5969 2HG  GLU A 391      -4.386   0.160  -7.699  1.00  0.88           H  
ATOM   5970  N   GLU A 392      -6.178  -1.865  -3.655  1.00  0.93           N  
ATOM   5971  CA  GLU A 392      -7.046  -2.145  -2.519  1.00  0.93           C  
ATOM   5972  C   GLU A 392      -6.584  -3.297  -1.626  1.00  0.93           C  
ATOM   5973  O   GLU A 392      -6.926  -3.327  -0.442  1.00  0.93           O  
ATOM   5974  CB  GLU A 392      -8.460  -2.466  -3.024  1.00  0.93           C  
ATOM   5975  CG  GLU A 392      -9.129  -1.313  -3.800  1.00  0.93           C  
ATOM   5976  CD  GLU A 392     -10.496  -1.662  -4.383  1.00  0.93           C  
ATOM   5977  OE1 GLU A 392     -10.869  -2.809  -4.353  1.00  0.93           O  
ATOM   5978  OE2 GLU A 392     -11.157  -0.767  -4.860  1.00  0.93           O  
ATOM   5979  H   GLU A 392      -6.233  -2.480  -4.455  1.00  0.93           H  
ATOM   5980  HA  GLU A 392      -7.093  -1.248  -1.904  1.00  0.93           H  
ATOM   5981 1HB  GLU A 392      -8.430  -3.341  -3.671  1.00  0.93           H  
ATOM   5982 2HB  GLU A 392      -9.098  -2.712  -2.177  1.00  0.93           H  
ATOM   5983 1HG  GLU A 392      -9.234  -0.457  -3.136  1.00  0.93           H  
ATOM   5984 2HG  GLU A 392      -8.463  -1.023  -4.616  1.00  0.93           H  
ATOM   5985  N   ALA A 393      -5.871  -4.289  -2.171  1.00  1.00           N  
ATOM   5986  CA  ALA A 393      -5.545  -5.439  -1.343  1.00  1.00           C  
ATOM   5987  C   ALA A 393      -4.639  -5.042  -0.177  1.00  1.00           C  
ATOM   5988  O   ALA A 393      -3.730  -4.215  -0.321  1.00  1.00           O  
ATOM   5989  CB  ALA A 393      -4.918  -6.521  -2.179  1.00  1.00           C  
ATOM   5990  H   ALA A 393      -5.550  -4.277  -3.140  1.00  1.00           H  
ATOM   5991  HA  ALA A 393      -6.478  -5.825  -0.932  1.00  1.00           H  
ATOM   5992 1HB  ALA A 393      -4.759  -7.375  -1.567  1.00  1.00           H  
ATOM   5993 2HB  ALA A 393      -5.607  -6.776  -2.973  1.00  1.00           H  
ATOM   5994 3HB  ALA A 393      -3.981  -6.179  -2.602  1.00  1.00           H  
ATOM   5995  N   GLN A 394      -4.879  -5.660   0.968  1.00  1.10           N  
ATOM   5996  CA  GLN A 394      -4.117  -5.441   2.195  1.00  1.10           C  
ATOM   5997  C   GLN A 394      -3.267  -6.644   2.560  1.00  1.10           C  
ATOM   5998  O   GLN A 394      -3.731  -7.775   2.459  1.00  1.10           O  
ATOM   5999  CB  GLN A 394      -5.065  -5.104   3.345  1.00  1.10           C  
ATOM   6000  CG  GLN A 394      -4.409  -4.890   4.719  1.00  1.10           C  
ATOM   6001  CD  GLN A 394      -3.580  -3.591   4.828  1.00  1.10           C  
ATOM   6002  OE1 GLN A 394      -4.080  -2.483   4.578  1.00  1.10           O  
ATOM   6003  NE2 GLN A 394      -2.317  -3.725   5.226  1.00  1.10           N  
ATOM   6004  H   GLN A 394      -5.648  -6.317   0.997  1.00  1.10           H  
ATOM   6005  HA  GLN A 394      -3.449  -4.596   2.040  1.00  1.10           H  
ATOM   6006 1HB  GLN A 394      -5.618  -4.197   3.097  1.00  1.10           H  
ATOM   6007 2HB  GLN A 394      -5.793  -5.907   3.453  1.00  1.10           H  
ATOM   6008 1HG  GLN A 394      -5.201  -4.838   5.463  1.00  1.10           H  
ATOM   6009 2HG  GLN A 394      -3.761  -5.734   4.946  1.00  1.10           H  
ATOM   6010 1HE2 GLN A 394      -1.743  -2.918   5.349  1.00  1.10           H  
ATOM   6011 2HE2 GLN A 394      -1.932  -4.656   5.436  1.00  1.10           H  
ATOM   6012  N   PHE A 395      -2.029  -6.400   2.957  1.00  1.24           N  
ATOM   6013  CA  PHE A 395      -1.146  -7.463   3.422  1.00  1.24           C  
ATOM   6014  C   PHE A 395      -0.980  -7.431   4.933  1.00  1.24           C  
ATOM   6015  O   PHE A 395      -1.193  -6.399   5.584  1.00  1.24           O  
ATOM   6016  CB  PHE A 395       0.273  -7.345   2.892  1.00  1.24           C  
ATOM   6017  CG  PHE A 395       0.528  -7.505   1.483  1.00  1.24           C  
ATOM   6018  CD1 PHE A 395       0.555  -6.428   0.712  1.00  1.24           C  
ATOM   6019  CD2 PHE A 395       0.822  -8.724   0.940  1.00  1.24           C  
ATOM   6020  CE1 PHE A 395       0.901  -6.509  -0.581  1.00  1.24           C  
ATOM   6021  CE2 PHE A 395       1.181  -8.824  -0.351  1.00  1.24           C  
ATOM   6022  CZ  PHE A 395       1.233  -7.710  -1.103  1.00  1.24           C  
ATOM   6023  H   PHE A 395      -1.699  -5.445   2.972  1.00  1.24           H  
ATOM   6024  HA  PHE A 395      -1.567  -8.426   3.146  1.00  1.24           H  
ATOM   6025 1HB  PHE A 395       0.675  -6.377   3.188  1.00  1.24           H  
ATOM   6026 2HB  PHE A 395       0.871  -8.088   3.406  1.00  1.24           H  
ATOM   6027  HD1 PHE A 395       0.318  -5.495   1.164  1.00  1.24           H  
ATOM   6028  HD2 PHE A 395       0.779  -9.601   1.559  1.00  1.24           H  
ATOM   6029  HE1 PHE A 395       0.933  -5.616  -1.191  1.00  1.24           H  
ATOM   6030  HE2 PHE A 395       1.433  -9.775  -0.772  1.00  1.24           H  
ATOM   6031  HZ  PHE A 395       1.528  -7.776  -2.120  1.00  1.24           H  
ATOM   6032  N   ILE A 396      -0.561  -8.562   5.476  1.00  1.46           N  
ATOM   6033  CA  ILE A 396      -0.158  -8.660   6.868  1.00  1.46           C  
ATOM   6034  C   ILE A 396       1.181  -9.362   6.862  1.00  1.46           C  
ATOM   6035  O   ILE A 396       1.350 -10.352   6.158  1.00  1.46           O  
ATOM   6036  CB  ILE A 396      -1.167  -9.467   7.697  1.00  1.46           C  
ATOM   6037  CG1 ILE A 396      -0.776  -9.472   9.171  1.00  1.46           C  
ATOM   6038  CG2 ILE A 396      -1.221 -10.882   7.184  1.00  1.46           C  
ATOM   6039  CD1 ILE A 396      -1.882  -9.952  10.077  1.00  1.46           C  
ATOM   6040  H   ILE A 396      -0.476  -9.381   4.874  1.00  1.46           H  
ATOM   6041  HA  ILE A 396      -0.041  -7.664   7.292  1.00  1.46           H  
ATOM   6042  HB  ILE A 396      -2.146  -9.008   7.617  1.00  1.46           H  
ATOM   6043 1HG1 ILE A 396       0.081 -10.129   9.306  1.00  1.46           H  
ATOM   6044 2HG1 ILE A 396      -0.495  -8.463   9.471  1.00  1.46           H  
ATOM   6045 1HG2 ILE A 396      -1.942 -11.458   7.760  1.00  1.46           H  
ATOM   6046 2HG2 ILE A 396      -1.519 -10.868   6.135  1.00  1.46           H  
ATOM   6047 3HG2 ILE A 396      -0.232 -11.336   7.280  1.00  1.46           H  
ATOM   6048 1HD1 ILE A 396      -1.538  -9.939  11.111  1.00  1.46           H  
ATOM   6049 2HD1 ILE A 396      -2.748  -9.297   9.973  1.00  1.46           H  
ATOM   6050 3HD1 ILE A 396      -2.163 -10.963   9.803  1.00  1.46           H  
ATOM   6051  N   ARG A 397       2.145  -8.882   7.635  1.00  1.78           N  
ATOM   6052  CA  ARG A 397       3.437  -9.562   7.604  1.00  1.78           C  
ATOM   6053  C   ARG A 397       3.335 -10.989   8.152  1.00  1.78           C  
ATOM   6054  O   ARG A 397       3.583 -11.957   7.441  1.00  1.78           O  
ATOM   6055  CB  ARG A 397       4.469  -8.778   8.388  1.00  1.78           C  
ATOM   6056  CG  ARG A 397       5.847  -9.368   8.365  1.00  1.78           C  
ATOM   6057  CD  ARG A 397       6.727  -8.701   9.340  1.00  1.78           C  
ATOM   6058  NE  ARG A 397       6.261  -8.941  10.697  1.00  1.78           N  
ATOM   6059  CZ  ARG A 397       6.630  -8.236  11.785  1.00  1.78           C  
ATOM   6060  NH1 ARG A 397       7.487  -7.241  11.680  1.00  1.78           N  
ATOM   6061  NH2 ARG A 397       6.122  -8.544  12.969  1.00  1.78           N  
ATOM   6062  H   ARG A 397       1.992  -8.067   8.212  1.00  1.78           H  
ATOM   6063  HA  ARG A 397       3.776  -9.615   6.570  1.00  1.78           H  
ATOM   6064 1HB  ARG A 397       4.545  -7.770   7.986  1.00  1.78           H  
ATOM   6065 2HB  ARG A 397       4.162  -8.699   9.428  1.00  1.78           H  
ATOM   6066 1HG  ARG A 397       5.798 -10.428   8.602  1.00  1.78           H  
ATOM   6067 2HG  ARG A 397       6.262  -9.247   7.372  1.00  1.78           H  
ATOM   6068 1HD  ARG A 397       7.743  -9.088   9.251  1.00  1.78           H  
ATOM   6069 2HD  ARG A 397       6.733  -7.626   9.160  1.00  1.78           H  
ATOM   6070  HE  ARG A 397       5.604  -9.701  10.827  1.00  1.78           H  
ATOM   6071 1HH1 ARG A 397       7.897  -6.983  10.764  1.00  1.78           H  
ATOM   6072 2HH1 ARG A 397       7.757  -6.720  12.497  1.00  1.78           H  
ATOM   6073 1HH2 ARG A 397       5.452  -9.295  13.049  1.00  1.78           H  
ATOM   6074 2HH2 ARG A 397       6.393  -8.018  13.788  1.00  1.78           H  
ATOM   6075  N   MET A 398       2.889 -11.111   9.405  1.00  2.23           N  
ATOM   6076  CA  MET A 398       2.789 -12.400  10.090  1.00  2.23           C  
ATOM   6077  C   MET A 398       4.196 -12.939  10.376  1.00  2.23           C  
ATOM   6078  O   MET A 398       5.154 -12.602   9.682  1.00  2.23           O  
ATOM   6079  CB  MET A 398       1.989 -13.413   9.256  1.00  2.23           C  
ATOM   6080  CG  MET A 398       1.554 -14.652  10.006  1.00  2.23           C  
ATOM   6081  SD  MET A 398       0.420 -14.222  11.316  1.00  2.23           S  
ATOM   6082  CE  MET A 398      -0.995 -13.744  10.332  1.00  2.23           C  
ATOM   6083  H   MET A 398       2.648 -10.275   9.912  1.00  2.23           H  
ATOM   6084  HA  MET A 398       2.286 -12.251  11.045  1.00  2.23           H  
ATOM   6085 1HB  MET A 398       1.114 -12.936   8.817  1.00  2.23           H  
ATOM   6086 2HB  MET A 398       2.596 -13.799   8.444  1.00  2.23           H  
ATOM   6087 1HG  MET A 398       1.054 -15.328   9.334  1.00  2.23           H  
ATOM   6088 2HG  MET A 398       2.401 -15.180  10.428  1.00  2.23           H  
ATOM   6089 1HE  MET A 398      -1.807 -13.432  10.988  1.00  2.23           H  
ATOM   6090 2HE  MET A 398      -0.716 -12.919   9.677  1.00  2.23           H  
ATOM   6091 3HE  MET A 398      -1.321 -14.591   9.730  1.00  2.23           H  
ATOM   6092  N   THR A 399       4.342 -13.716  11.441  1.00  2.80           N  
ATOM   6093  CA  THR A 399       5.637 -14.315  11.737  1.00  2.80           C  
ATOM   6094  C   THR A 399       5.519 -15.640  12.462  1.00  2.80           C  
ATOM   6095  O   THR A 399       4.556 -15.887  13.186  1.00  2.80           O  
ATOM   6096  CB  THR A 399       6.524 -13.411  12.599  1.00  2.80           C  
ATOM   6097  OG1 THR A 399       7.818 -14.027  12.723  1.00  2.80           O  
ATOM   6098  CG2 THR A 399       5.915 -13.260  13.975  1.00  2.80           C  
ATOM   6099  H   THR A 399       3.539 -13.937  12.014  1.00  2.80           H  
ATOM   6100  HA  THR A 399       6.150 -14.498  10.793  1.00  2.80           H  
ATOM   6101  HB  THR A 399       6.630 -12.432  12.132  1.00  2.80           H  
ATOM   6102  HG1 THR A 399       8.270 -13.700  13.543  1.00  2.80           H  
ATOM   6103 1HG2 THR A 399       6.560 -12.629  14.590  1.00  2.80           H  
ATOM   6104 2HG2 THR A 399       4.932 -12.803  13.892  1.00  2.80           H  
ATOM   6105 3HG2 THR A 399       5.822 -14.240  14.442  1.00  2.80           H  
ATOM   6106  N   GLY A 400       6.537 -16.478  12.282  1.00  3.44           N  
ATOM   6107  CA  GLY A 400       6.655 -17.738  13.007  1.00  3.44           C  
ATOM   6108  C   GLY A 400       7.502 -17.578  14.275  1.00  3.44           C  
ATOM   6109  O   GLY A 400       7.727 -18.547  15.003  1.00  3.44           O  
ATOM   6110  H   GLY A 400       7.279 -16.198  11.654  1.00  3.44           H  
ATOM   6111 1HA  GLY A 400       5.662 -18.099  13.273  1.00  3.44           H  
ATOM   6112 2HA  GLY A 400       7.106 -18.487  12.359  1.00  3.44           H  
ATOM   6113  N   ALA A 401       7.979 -16.357  14.523  1.00  4.08           N  
ATOM   6114  CA  ALA A 401       8.831 -16.073  15.671  1.00  4.08           C  
ATOM   6115  C   ALA A 401       8.817 -14.585  16.026  1.00  4.08           C  
ATOM   6116  O   ALA A 401       8.847 -13.719  15.148  1.00  4.08           O  
ATOM   6117  OXT ALA A 401       8.594 -14.257  17.190  1.00  4.08           O  
ATOM   6118  CB  ALA A 401      10.255 -16.523  15.385  1.00  4.08           C  
ATOM   6119  H   ALA A 401       7.764 -15.611  13.875  1.00  4.08           H  
ATOM   6120  HA  ALA A 401       8.443 -16.627  16.526  1.00  4.08           H  
ATOM   6121 1HB  ALA A 401      10.878 -16.332  16.257  1.00  4.08           H  
ATOM   6122 2HB  ALA A 401      10.264 -17.592  15.161  1.00  4.08           H  
ATOM   6123 3HB  ALA A 401      10.646 -15.972  14.531  1.00  4.08           H  
TER    6124
ENDMDL

REMARK ID 409039 MODEL 5 2022-09-10_00000004_1_19
PFRMAT TS
TARGET 2022-09-10_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       2.214   2.074  -2.503  1.00  3.51           N  
ATOM      2  CA  TRP A   1       2.051   1.051  -1.473  1.00  3.51           C  
ATOM      3  C   TRP A   1       2.023   1.593  -0.047  1.00  3.51           C  
ATOM      4  O   TRP A   1       1.342   1.035   0.808  1.00  3.51           O  
ATOM      5  CB  TRP A   1       3.145  -0.011  -1.586  1.00  3.51           C  
ATOM      6  CG  TRP A   1       2.964  -0.968  -2.745  1.00  3.51           C  
ATOM      7  CD1 TRP A   1       1.814  -1.214  -3.430  1.00  3.51           C  
ATOM      8  CD2 TRP A   1       3.969  -1.818  -3.341  1.00  3.51           C  
ATOM      9  NE1 TRP A   1       2.034  -2.172  -4.398  1.00  3.51           N  
ATOM     10  CE2 TRP A   1       3.342  -2.545  -4.357  1.00  3.51           C  
ATOM     11  CE3 TRP A   1       5.317  -2.022  -3.098  1.00  3.51           C  
ATOM     12  CZ2 TRP A   1       4.025  -3.455  -5.123  1.00  3.51           C  
ATOM     13  CZ3 TRP A   1       5.995  -2.928  -3.876  1.00  3.51           C  
ATOM     14  CH2 TRP A   1       5.374  -3.619  -4.848  1.00  3.51           C  
ATOM     15 1H   TRP A   1       1.949   1.687  -3.397  1.00  3.51           H  
ATOM     16 2H   TRP A   1       1.631   2.873  -2.306  1.00  3.51           H  
ATOM     17 3H   TRP A   1       3.181   2.359  -2.539  1.00  3.51           H  
ATOM     18  HA  TRP A   1       1.097   0.556  -1.652  1.00  3.51           H  
ATOM     19 1HB  TRP A   1       4.118   0.474  -1.687  1.00  3.51           H  
ATOM     20 2HB  TRP A   1       3.174  -0.597  -0.664  1.00  3.51           H  
ATOM     21  HD1 TRP A   1       0.861  -0.734  -3.231  1.00  3.51           H  
ATOM     22  HE1 TRP A   1       1.341  -2.573  -5.053  1.00  3.51           H  
ATOM     23  HE3 TRP A   1       5.820  -1.468  -2.316  1.00  3.51           H  
ATOM     24  HZ2 TRP A   1       3.541  -4.025  -5.917  1.00  3.51           H  
ATOM     25  HZ3 TRP A   1       7.045  -3.078  -3.698  1.00  3.51           H  
ATOM     26  HH2 TRP A   1       5.960  -4.310  -5.427  1.00  3.51           H  
ATOM     27  N   GLU A   2       2.706   2.704   0.232  1.00  3.57           N  
ATOM     28  CA  GLU A   2       2.704   3.247   1.602  1.00  3.57           C  
ATOM     29  C   GLU A   2       1.300   3.644   2.080  1.00  3.57           C  
ATOM     30  O   GLU A   2       0.999   3.599   3.275  1.00  3.57           O  
ATOM     31  CB  GLU A   2       3.661   4.434   1.709  1.00  3.57           C  
ATOM     32  CG  GLU A   2       5.141   4.044   1.606  1.00  3.57           C  
ATOM     33  CD  GLU A   2       6.092   5.217   1.706  1.00  3.57           C  
ATOM     34  OE1 GLU A   2       5.640   6.338   1.675  1.00  3.57           O  
ATOM     35  OE2 GLU A   2       7.274   4.984   1.829  1.00  3.57           O  
ATOM     36  H   GLU A   2       3.266   3.172  -0.461  1.00  3.57           H  
ATOM     37  HA  GLU A   2       3.070   2.467   2.273  1.00  3.57           H  
ATOM     38 1HB  GLU A   2       3.443   5.153   0.919  1.00  3.57           H  
ATOM     39 2HB  GLU A   2       3.510   4.938   2.664  1.00  3.57           H  
ATOM     40 1HG  GLU A   2       5.372   3.337   2.404  1.00  3.57           H  
ATOM     41 2HG  GLU A   2       5.302   3.534   0.656  1.00  3.57           H  
ATOM     42  N   SER A   3       0.432   4.011   1.135  1.00  3.55           N  
ATOM     43  CA  SER A   3      -0.942   4.393   1.436  1.00  3.55           C  
ATOM     44  C   SER A   3      -1.740   3.217   2.016  1.00  3.55           C  
ATOM     45  O   SER A   3      -2.789   3.410   2.635  1.00  3.55           O  
ATOM     46  CB  SER A   3      -1.629   4.924   0.191  1.00  3.55           C  
ATOM     47  OG  SER A   3      -1.820   3.912  -0.765  1.00  3.55           O  
ATOM     48  H   SER A   3       0.744   4.033   0.180  1.00  3.55           H  
ATOM     49  HA  SER A   3      -0.920   5.188   2.182  1.00  3.55           H  
ATOM     50 1HB  SER A   3      -2.591   5.358   0.462  1.00  3.55           H  
ATOM     51 2HB  SER A   3      -1.023   5.718  -0.238  1.00  3.55           H  
ATOM     52  HG  SER A   3      -2.504   3.336  -0.406  1.00  3.55           H  
ATOM     53  N   LYS A   4      -1.241   1.984   1.851  1.00  3.39           N  
ATOM     54  CA  LYS A   4      -1.917   0.800   2.365  1.00  3.39           C  
ATOM     55  C   LYS A   4      -1.650   0.658   3.860  1.00  3.39           C  
ATOM     56  O   LYS A   4      -0.934  -0.227   4.312  1.00  3.39           O  
ATOM     57  CB  LYS A   4      -1.466  -0.459   1.608  1.00  3.39           C  
ATOM     58  CG  LYS A   4      -1.860  -0.497   0.118  1.00  3.39           C  
ATOM     59  CD  LYS A   4      -1.288  -1.734  -0.632  1.00  3.39           C  
ATOM     60  CE  LYS A   4      -1.810  -1.769  -2.083  1.00  3.39           C  
ATOM     61  NZ  LYS A   4      -1.195  -2.847  -2.938  1.00  3.39           N  
ATOM     62  H   LYS A   4      -0.353   1.847   1.377  1.00  3.39           H  
ATOM     63  HA  LYS A   4      -2.991   0.920   2.229  1.00  3.39           H  
ATOM     64 1HB  LYS A   4      -0.386  -0.581   1.697  1.00  3.39           H  
ATOM     65 2HB  LYS A   4      -1.931  -1.316   2.073  1.00  3.39           H  
ATOM     66 1HG  LYS A   4      -2.947  -0.503   0.031  1.00  3.39           H  
ATOM     67 2HG  LYS A   4      -1.480   0.406  -0.363  1.00  3.39           H  
ATOM     68 1HD  LYS A   4      -0.196  -1.693  -0.635  1.00  3.39           H  
ATOM     69 2HD  LYS A   4      -1.595  -2.638  -0.130  1.00  3.39           H  
ATOM     70 1HE  LYS A   4      -2.887  -1.930  -2.049  1.00  3.39           H  
ATOM     71 2HE  LYS A   4      -1.613  -0.804  -2.549  1.00  3.39           H  
ATOM     72 1HZ  LYS A   4      -1.606  -2.783  -3.860  1.00  3.39           H  
ATOM     73 2HZ  LYS A   4      -0.202  -2.710  -3.014  1.00  3.39           H  
ATOM     74 3HZ  LYS A   4      -1.342  -3.800  -2.593  1.00  3.39           H  
ATOM     75  N   PHE A   5      -2.257   1.562   4.616  1.00  3.07           N  
ATOM     76  CA  PHE A   5      -2.188   1.663   6.071  1.00  3.07           C  
ATOM     77  C   PHE A   5      -0.810   1.998   6.663  1.00  3.07           C  
ATOM     78  O   PHE A   5      -0.579   1.710   7.845  1.00  3.07           O  
ATOM     79  CB  PHE A   5      -2.641   0.350   6.705  1.00  3.07           C  
ATOM     80  CG  PHE A   5      -3.874  -0.198   6.107  1.00  3.07           C  
ATOM     81  CD1 PHE A   5      -3.803  -1.368   5.393  1.00  3.07           C  
ATOM     82  CD2 PHE A   5      -5.079   0.449   6.198  1.00  3.07           C  
ATOM     83  CE1 PHE A   5      -4.878  -1.899   4.809  1.00  3.07           C  
ATOM     84  CE2 PHE A   5      -6.182  -0.083   5.584  1.00  3.07           C  
ATOM     85  CZ  PHE A   5      -6.067  -1.267   4.893  1.00  3.07           C  
ATOM     86  H   PHE A   5      -2.801   2.257   4.107  1.00  3.07           H  
ATOM     87  HA  PHE A   5      -2.880   2.451   6.373  1.00  3.07           H  
ATOM     88 1HB  PHE A   5      -1.850  -0.401   6.624  1.00  3.07           H  
ATOM     89 2HB  PHE A   5      -2.821   0.506   7.770  1.00  3.07           H  
ATOM     90  HD1 PHE A   5      -2.849  -1.871   5.312  1.00  3.07           H  
ATOM     91  HD2 PHE A   5      -5.147   1.388   6.749  1.00  3.07           H  
ATOM     92  HE1 PHE A   5      -4.778  -2.831   4.267  1.00  3.07           H  
ATOM     93  HE2 PHE A   5      -7.143   0.425   5.642  1.00  3.07           H  
ATOM     94  HZ  PHE A   5      -6.914  -1.692   4.413  1.00  3.07           H  
ATOM     95  N   SER A   6       0.087   2.629   5.897  1.00  2.62           N  
ATOM     96  CA  SER A   6       1.375   3.029   6.448  1.00  2.62           C  
ATOM     97  C   SER A   6       2.127   1.858   7.064  1.00  2.62           C  
ATOM     98  O   SER A   6       2.376   0.844   6.411  1.00  2.62           O  
ATOM     99  CB  SER A   6       1.180   4.139   7.478  1.00  2.62           C  
ATOM    100  OG  SER A   6       2.410   4.675   7.886  1.00  2.62           O  
ATOM    101  H   SER A   6      -0.088   2.847   4.916  1.00  2.62           H  
ATOM    102  HA  SER A   6       1.984   3.424   5.633  1.00  2.62           H  
ATOM    103 1HB  SER A   6       0.575   4.927   7.031  1.00  2.62           H  
ATOM    104 2HB  SER A   6       0.635   3.774   8.344  1.00  2.62           H  
ATOM    105  HG  SER A   6       2.856   4.950   7.076  1.00  2.62           H  
ATOM    106  N   LYS A   7       2.534   2.030   8.316  1.00  2.13           N  
ATOM    107  CA  LYS A   7       3.292   1.014   9.028  1.00  2.13           C  
ATOM    108  C   LYS A   7       2.463   0.267  10.079  1.00  2.13           C  
ATOM    109  O   LYS A   7       3.027  -0.451  10.908  1.00  2.13           O  
ATOM    110  CB  LYS A   7       4.502   1.657   9.705  1.00  2.13           C  
ATOM    111  CG  LYS A   7       5.455   2.378   8.745  1.00  2.13           C  
ATOM    112  CD  LYS A   7       6.117   1.439   7.740  1.00  2.13           C  
ATOM    113  CE  LYS A   7       7.102   2.210   6.864  1.00  2.13           C  
ATOM    114  NZ  LYS A   7       7.760   1.341   5.861  1.00  2.13           N  
ATOM    115  H   LYS A   7       2.316   2.905   8.779  1.00  2.13           H  
ATOM    116  HA  LYS A   7       3.644   0.279   8.305  1.00  2.13           H  
ATOM    117 1HB  LYS A   7       4.160   2.381  10.446  1.00  2.13           H  
ATOM    118 2HB  LYS A   7       5.072   0.893  10.233  1.00  2.13           H  
ATOM    119 1HG  LYS A   7       4.900   3.141   8.198  1.00  2.13           H  
ATOM    120 2HG  LYS A   7       6.235   2.872   9.322  1.00  2.13           H  
ATOM    121 1HD  LYS A   7       6.654   0.641   8.259  1.00  2.13           H  
ATOM    122 2HD  LYS A   7       5.355   0.984   7.102  1.00  2.13           H  
ATOM    123 1HE  LYS A   7       6.564   3.001   6.342  1.00  2.13           H  
ATOM    124 2HE  LYS A   7       7.867   2.660   7.497  1.00  2.13           H  
ATOM    125 1HZ  LYS A   7       8.399   1.869   5.301  1.00  2.13           H  
ATOM    126 2HZ  LYS A   7       8.285   0.582   6.327  1.00  2.13           H  
ATOM    127 3HZ  LYS A   7       7.078   0.910   5.264  1.00  2.13           H  
ATOM    128  N   GLU A   8       1.141   0.470  10.110  1.00  1.71           N  
ATOM    129  CA  GLU A   8       0.349  -0.210  11.138  1.00  1.71           C  
ATOM    130  C   GLU A   8       0.509  -1.718  10.996  1.00  1.71           C  
ATOM    131  O   GLU A   8       0.389  -2.261   9.904  1.00  1.71           O  
ATOM    132  CB  GLU A   8      -1.128   0.199  11.106  1.00  1.71           C  
ATOM    133  CG  GLU A   8      -1.966  -0.434  12.234  1.00  1.71           C  
ATOM    134  CD  GLU A   8      -3.379   0.091  12.334  1.00  1.71           C  
ATOM    135  OE1 GLU A   8      -3.702   1.044  11.665  1.00  1.71           O  
ATOM    136  OE2 GLU A   8      -4.138  -0.479  13.085  1.00  1.71           O  
ATOM    137  H   GLU A   8       0.684   1.047   9.399  1.00  1.71           H  
ATOM    138  HA  GLU A   8       0.741   0.078  12.114  1.00  1.71           H  
ATOM    139 1HB  GLU A   8      -1.210   1.281  11.178  1.00  1.71           H  
ATOM    140 2HB  GLU A   8      -1.568  -0.102  10.151  1.00  1.71           H  
ATOM    141 1HG  GLU A   8      -2.008  -1.511  12.074  1.00  1.71           H  
ATOM    142 2HG  GLU A   8      -1.458  -0.261  13.181  1.00  1.71           H  
ATOM    143  N   GLY A   9       0.755  -2.398  12.105  1.00  1.38           N  
ATOM    144  CA  GLY A   9       0.993  -3.842  12.112  1.00  1.38           C  
ATOM    145  C   GLY A   9      -0.248  -4.710  11.891  1.00  1.38           C  
ATOM    146  O   GLY A   9      -0.858  -5.178  12.851  1.00  1.38           O  
ATOM    147  H   GLY A   9       0.817  -1.888  12.973  1.00  1.38           H  
ATOM    148 1HA  GLY A   9       1.729  -4.078  11.344  1.00  1.38           H  
ATOM    149 2HA  GLY A   9       1.452  -4.108  13.062  1.00  1.38           H  
ATOM    150  N   LEU A  10      -0.613  -4.911  10.627  1.00  1.15           N  
ATOM    151  CA  LEU A  10      -1.806  -5.694  10.273  1.00  1.15           C  
ATOM    152  C   LEU A  10      -1.527  -7.135   9.792  1.00  1.15           C  
ATOM    153  O   LEU A  10      -0.533  -7.412   9.090  1.00  1.15           O  
ATOM    154  CB  LEU A  10      -2.574  -4.936   9.193  1.00  1.15           C  
ATOM    155  CG  LEU A  10      -3.003  -3.528   9.603  1.00  1.15           C  
ATOM    156  CD1 LEU A  10      -3.657  -2.850   8.452  1.00  1.15           C  
ATOM    157  CD2 LEU A  10      -3.939  -3.609  10.784  1.00  1.15           C  
ATOM    158  H   LEU A  10      -0.052  -4.458   9.904  1.00  1.15           H  
ATOM    159  HA  LEU A  10      -2.441  -5.763  11.158  1.00  1.15           H  
ATOM    160 1HB  LEU A  10      -1.945  -4.855   8.306  1.00  1.15           H  
ATOM    161 2HB  LEU A  10      -3.467  -5.509   8.935  1.00  1.15           H  
ATOM    162  HG  LEU A  10      -2.121  -2.948   9.877  1.00  1.15           H  
ATOM    163 1HD1 LEU A  10      -3.943  -1.840   8.741  1.00  1.15           H  
ATOM    164 2HD1 LEU A  10      -2.947  -2.809   7.630  1.00  1.15           H  
ATOM    165 3HD1 LEU A  10      -4.538  -3.404   8.148  1.00  1.15           H  
ATOM    166 1HD2 LEU A  10      -4.222  -2.606  11.076  1.00  1.15           H  
ATOM    167 2HD2 LEU A  10      -4.823  -4.178  10.511  1.00  1.15           H  
ATOM    168 3HD2 LEU A  10      -3.435  -4.099  11.620  1.00  1.15           H  
ATOM    169  N   THR A  11      -2.444  -8.049  10.160  1.00  1.01           N  
ATOM    170  CA  THR A  11      -2.415  -9.451   9.725  1.00  1.01           C  
ATOM    171  C   THR A  11      -3.483  -9.686   8.669  1.00  1.01           C  
ATOM    172  O   THR A  11      -4.323  -8.826   8.416  1.00  1.01           O  
ATOM    173  CB  THR A  11      -2.646 -10.433  10.892  1.00  1.01           C  
ATOM    174  OG1 THR A  11      -3.976 -10.280  11.405  1.00  1.01           O  
ATOM    175  CG2 THR A  11      -1.658 -10.173  11.986  1.00  1.01           C  
ATOM    176  H   THR A  11      -3.214  -7.767  10.786  1.00  1.01           H  
ATOM    177  HA  THR A  11      -1.443  -9.666   9.280  1.00  1.01           H  
ATOM    178  HB  THR A  11      -2.517 -11.454  10.537  1.00  1.01           H  
ATOM    179  HG1 THR A  11      -4.105  -9.357  11.737  1.00  1.01           H  
ATOM    180 1HG2 THR A  11      -1.821 -10.875  12.800  1.00  1.01           H  
ATOM    181 2HG2 THR A  11      -0.663 -10.304  11.589  1.00  1.01           H  
ATOM    182 3HG2 THR A  11      -1.788  -9.155  12.353  1.00  1.01           H  
ATOM    183  N   PHE A  12      -3.518 -10.875   8.090  1.00  0.93           N  
ATOM    184  CA  PHE A  12      -4.469 -11.125   7.016  1.00  0.93           C  
ATOM    185  C   PHE A  12      -5.920 -11.074   7.491  1.00  0.93           C  
ATOM    186  O   PHE A  12      -6.806 -10.632   6.754  1.00  0.93           O  
ATOM    187  CB  PHE A  12      -4.150 -12.453   6.364  1.00  0.93           C  
ATOM    188  CG  PHE A  12      -2.862 -12.415   5.610  1.00  0.93           C  
ATOM    189  CD1 PHE A  12      -1.798 -13.192   5.999  1.00  0.93           C  
ATOM    190  CD2 PHE A  12      -2.703 -11.579   4.545  1.00  0.93           C  
ATOM    191  CE1 PHE A  12      -0.608 -13.149   5.320  1.00  0.93           C  
ATOM    192  CE2 PHE A  12      -1.516 -11.521   3.864  1.00  0.93           C  
ATOM    193  CZ  PHE A  12      -0.469 -12.316   4.253  1.00  0.93           C  
ATOM    194  H   PHE A  12      -2.844 -11.584   8.346  1.00  0.93           H  
ATOM    195  HA  PHE A  12      -4.345 -10.368   6.257  1.00  0.93           H  
ATOM    196 1HB  PHE A  12      -4.086 -13.237   7.123  1.00  0.93           H  
ATOM    197 2HB  PHE A  12      -4.946 -12.737   5.674  1.00  0.93           H  
ATOM    198  HD1 PHE A  12      -1.917 -13.850   6.854  1.00  0.93           H  
ATOM    199  HD2 PHE A  12      -3.532 -10.951   4.254  1.00  0.93           H  
ATOM    200  HE1 PHE A  12       0.220 -13.777   5.636  1.00  0.93           H  
ATOM    201  HE2 PHE A  12      -1.410 -10.846   3.025  1.00  0.93           H  
ATOM    202  HZ  PHE A  12       0.464 -12.284   3.721  1.00  0.93           H  
ATOM    203  N   ASP A  13      -6.153 -11.390   8.759  1.00  0.89           N  
ATOM    204  CA  ASP A  13      -7.500 -11.402   9.321  1.00  0.89           C  
ATOM    205  C   ASP A  13      -8.004 -10.003   9.674  1.00  0.89           C  
ATOM    206  O   ASP A  13      -9.167  -9.831  10.043  1.00  0.89           O  
ATOM    207  CB  ASP A  13      -7.527 -12.270  10.572  1.00  0.89           C  
ATOM    208  CG  ASP A  13      -7.374 -13.756  10.277  1.00  0.89           C  
ATOM    209  OD1 ASP A  13      -7.715 -14.165   9.196  1.00  0.89           O  
ATOM    210  OD2 ASP A  13      -6.912 -14.471  11.132  1.00  0.89           O  
ATOM    211  H   ASP A  13      -5.379 -11.672   9.344  1.00  0.89           H  
ATOM    212  HA  ASP A  13      -8.177 -11.829   8.582  1.00  0.89           H  
ATOM    213 1HB  ASP A  13      -6.719 -11.956  11.241  1.00  0.89           H  
ATOM    214 2HB  ASP A  13      -8.466 -12.110  11.101  1.00  0.89           H  
ATOM    215  N   ASP A  14      -7.124  -9.009   9.587  1.00  0.88           N  
ATOM    216  CA  ASP A  14      -7.473  -7.644   9.924  1.00  0.88           C  
ATOM    217  C   ASP A  14      -7.912  -6.856   8.698  1.00  0.88           C  
ATOM    218  O   ASP A  14      -8.384  -5.724   8.836  1.00  0.88           O  
ATOM    219  CB  ASP A  14      -6.274  -6.932  10.542  1.00  0.88           C  
ATOM    220  CG  ASP A  14      -5.812  -7.528  11.877  1.00  0.88           C  
ATOM    221  OD1 ASP A  14      -6.632  -7.839  12.707  1.00  0.88           O  
ATOM    222  OD2 ASP A  14      -4.607  -7.707  12.033  1.00  0.88           O  
ATOM    223  H   ASP A  14      -6.181  -9.182   9.245  1.00  0.88           H  
ATOM    224  HA  ASP A  14      -8.295  -7.658  10.639  1.00  0.88           H  
ATOM    225 1HB  ASP A  14      -5.441  -6.958   9.833  1.00  0.88           H  
ATOM    226 2HB  ASP A  14      -6.533  -5.887  10.702  1.00  0.88           H  
ATOM    227  N   VAL A  15      -7.700  -7.410   7.501  1.00  0.88           N  
ATOM    228  CA  VAL A  15      -7.989  -6.635   6.302  1.00  0.88           C  
ATOM    229  C   VAL A  15      -8.863  -7.377   5.315  1.00  0.88           C  
ATOM    230  O   VAL A  15      -9.020  -8.599   5.370  1.00  0.88           O  
ATOM    231  CB  VAL A  15      -6.711  -6.274   5.547  1.00  0.88           C  
ATOM    232  CG1 VAL A  15      -5.749  -5.472   6.432  1.00  0.88           C  
ATOM    233  CG2 VAL A  15      -6.140  -7.541   5.010  1.00  0.88           C  
ATOM    234  H   VAL A  15      -7.343  -8.364   7.412  1.00  0.88           H  
ATOM    235  HA  VAL A  15      -8.506  -5.723   6.592  1.00  0.88           H  
ATOM    236  HB  VAL A  15      -6.969  -5.620   4.723  1.00  0.88           H  
ATOM    237 1HG1 VAL A  15      -4.862  -5.206   5.859  1.00  0.88           H  
ATOM    238 2HG1 VAL A  15      -6.245  -4.563   6.772  1.00  0.88           H  
ATOM    239 3HG1 VAL A  15      -5.453  -6.071   7.292  1.00  0.88           H  
ATOM    240 1HG2 VAL A  15      -5.257  -7.337   4.433  1.00  0.88           H  
ATOM    241 2HG2 VAL A  15      -5.908  -8.199   5.843  1.00  0.88           H  
ATOM    242 3HG2 VAL A  15      -6.875  -8.016   4.374  1.00  0.88           H  
ATOM    243  N   LEU A  16      -9.389  -6.622   4.379  1.00  0.89           N  
ATOM    244  CA  LEU A  16     -10.201  -7.145   3.309  1.00  0.89           C  
ATOM    245  C   LEU A  16      -9.873  -6.472   1.983  1.00  0.89           C  
ATOM    246  O   LEU A  16      -9.673  -5.262   1.916  1.00  0.89           O  
ATOM    247  CB  LEU A  16     -11.664  -6.949   3.687  1.00  0.89           C  
ATOM    248  CG  LEU A  16     -12.698  -7.342   2.686  1.00  0.89           C  
ATOM    249  CD1 LEU A  16     -12.668  -8.847   2.504  1.00  0.89           C  
ATOM    250  CD2 LEU A  16     -14.043  -6.862   3.180  1.00  0.89           C  
ATOM    251  H   LEU A  16      -9.251  -5.617   4.450  1.00  0.89           H  
ATOM    252  HA  LEU A  16     -10.004  -8.209   3.210  1.00  0.89           H  
ATOM    253 1HB  LEU A  16     -11.851  -7.550   4.563  1.00  0.89           H  
ATOM    254 2HB  LEU A  16     -11.823  -5.922   3.953  1.00  0.89           H  
ATOM    255  HG  LEU A  16     -12.483  -6.879   1.727  1.00  0.89           H  
ATOM    256 1HD1 LEU A  16     -13.421  -9.137   1.772  1.00  0.89           H  
ATOM    257 2HD1 LEU A  16     -11.686  -9.151   2.151  1.00  0.89           H  
ATOM    258 3HD1 LEU A  16     -12.879  -9.330   3.456  1.00  0.89           H  
ATOM    259 1HD2 LEU A  16     -14.813  -7.136   2.459  1.00  0.89           H  
ATOM    260 2HD2 LEU A  16     -14.265  -7.324   4.142  1.00  0.89           H  
ATOM    261 3HD2 LEU A  16     -14.018  -5.778   3.294  1.00  0.89           H  
ATOM    262  N   LEU A  17      -9.729  -7.244   0.917  1.00  0.91           N  
ATOM    263  CA  LEU A  17      -9.543  -6.572  -0.361  1.00  0.91           C  
ATOM    264  C   LEU A  17     -10.881  -6.049  -0.841  1.00  0.91           C  
ATOM    265  O   LEU A  17     -11.898  -6.741  -0.760  1.00  0.91           O  
ATOM    266  CB  LEU A  17      -8.884  -7.485  -1.386  1.00  0.91           C  
ATOM    267  CG  LEU A  17      -7.464  -7.831  -1.064  1.00  0.91           C  
ATOM    268  CD1 LEU A  17      -6.945  -8.838  -2.031  1.00  0.91           C  
ATOM    269  CD2 LEU A  17      -6.667  -6.562  -1.149  1.00  0.91           C  
ATOM    270  H   LEU A  17      -9.829  -8.247   0.973  1.00  0.91           H  
ATOM    271  HA  LEU A  17      -8.884  -5.718  -0.221  1.00  0.91           H  
ATOM    272 1HB  LEU A  17      -9.457  -8.406  -1.470  1.00  0.91           H  
ATOM    273 2HB  LEU A  17      -8.896  -6.976  -2.350  1.00  0.91           H  
ATOM    274  HG  LEU A  17      -7.398  -8.246  -0.064  1.00  0.91           H  
ATOM    275 1HD1 LEU A  17      -5.925  -9.071  -1.799  1.00  0.91           H  
ATOM    276 2HD1 LEU A  17      -7.547  -9.744  -1.960  1.00  0.91           H  
ATOM    277 3HD1 LEU A  17      -6.999  -8.440  -3.038  1.00  0.91           H  
ATOM    278 1HD2 LEU A  17      -5.642  -6.771  -0.927  1.00  0.91           H  
ATOM    279 2HD2 LEU A  17      -6.745  -6.153  -2.143  1.00  0.91           H  
ATOM    280 3HD2 LEU A  17      -7.057  -5.840  -0.437  1.00  0.91           H  
ATOM    281  N   VAL A  18     -10.865  -4.833  -1.349  1.00  0.95           N  
ATOM    282  CA  VAL A  18     -12.050  -4.165  -1.837  1.00  0.95           C  
ATOM    283  C   VAL A  18     -12.304  -4.506  -3.313  1.00  0.95           C  
ATOM    284  O   VAL A  18     -11.392  -4.366  -4.126  1.00  0.95           O  
ATOM    285  CB  VAL A  18     -11.866  -2.650  -1.677  1.00  0.95           C  
ATOM    286  CG1 VAL A  18     -13.061  -1.910  -2.226  1.00  0.95           C  
ATOM    287  CG2 VAL A  18     -11.634  -2.334  -0.204  1.00  0.95           C  
ATOM    288  H   VAL A  18      -9.980  -4.334  -1.378  1.00  0.95           H  
ATOM    289  HA  VAL A  18     -12.871  -4.448  -1.196  1.00  0.95           H  
ATOM    290  HB  VAL A  18     -10.995  -2.336  -2.252  1.00  0.95           H  
ATOM    291 1HG1 VAL A  18     -12.903  -0.838  -2.119  1.00  0.95           H  
ATOM    292 2HG1 VAL A  18     -13.180  -2.152  -3.275  1.00  0.95           H  
ATOM    293 3HG1 VAL A  18     -13.957  -2.203  -1.682  1.00  0.95           H  
ATOM    294 1HG2 VAL A  18     -11.475  -1.264  -0.078  1.00  0.95           H  
ATOM    295 2HG2 VAL A  18     -12.502  -2.644   0.377  1.00  0.95           H  
ATOM    296 3HG2 VAL A  18     -10.749  -2.874   0.147  1.00  0.95           H  
ATOM    297  N   PRO A  19     -13.492  -5.011  -3.682  1.00  1.00           N  
ATOM    298  CA  PRO A  19     -13.885  -5.325  -5.041  1.00  1.00           C  
ATOM    299  C   PRO A  19     -13.811  -4.094  -5.928  1.00  1.00           C  
ATOM    300  O   PRO A  19     -14.011  -2.970  -5.460  1.00  1.00           O  
ATOM    301  CB  PRO A  19     -15.326  -5.807  -4.893  1.00  1.00           C  
ATOM    302  CG  PRO A  19     -15.424  -6.299  -3.471  1.00  1.00           C  
ATOM    303  CD  PRO A  19     -14.506  -5.394  -2.672  1.00  1.00           C  
ATOM    304  HA  PRO A  19     -13.232  -6.120  -5.416  1.00  1.00           H  
ATOM    305 1HB  PRO A  19     -16.018  -4.981  -5.114  1.00  1.00           H  
ATOM    306 2HB  PRO A  19     -15.523  -6.596  -5.638  1.00  1.00           H  
ATOM    307 1HG  PRO A  19     -16.469  -6.256  -3.127  1.00  1.00           H  
ATOM    308 2HG  PRO A  19     -15.118  -7.355  -3.420  1.00  1.00           H  
ATOM    309 1HD  PRO A  19     -15.041  -4.514  -2.286  1.00  1.00           H  
ATOM    310 2HD  PRO A  19     -14.074  -6.023  -1.880  1.00  1.00           H  
ATOM    311  N   ALA A  20     -13.569  -4.299  -7.210  1.00  1.04           N  
ATOM    312  CA  ALA A  20     -13.481  -3.170  -8.135  1.00  1.04           C  
ATOM    313  C   ALA A  20     -13.998  -3.536  -9.516  1.00  1.04           C  
ATOM    314  O   ALA A  20     -14.193  -4.706  -9.834  1.00  1.04           O  
ATOM    315  CB  ALA A  20     -12.047  -2.674  -8.229  1.00  1.04           C  
ATOM    316  H   ALA A  20     -13.422  -5.258  -7.528  1.00  1.04           H  
ATOM    317  HA  ALA A  20     -14.106  -2.367  -7.746  1.00  1.04           H  
ATOM    318 1HB  ALA A  20     -11.999  -1.815  -8.895  1.00  1.04           H  
ATOM    319 2HB  ALA A  20     -11.696  -2.389  -7.236  1.00  1.04           H  
ATOM    320 3HB  ALA A  20     -11.434  -3.441  -8.614  1.00  1.04           H  
ATOM    321  N   LYS A  21     -14.267  -2.525 -10.336  1.00  1.07           N  
ATOM    322  CA  LYS A  21     -14.753  -2.776 -11.686  1.00  1.07           C  
ATOM    323  C   LYS A  21     -13.879  -3.770 -12.423  1.00  1.07           C  
ATOM    324  O   LYS A  21     -12.663  -3.601 -12.490  1.00  1.07           O  
ATOM    325  CB  LYS A  21     -14.783  -1.487 -12.500  1.00  1.07           C  
ATOM    326  CG  LYS A  21     -15.291  -1.683 -13.930  1.00  1.07           C  
ATOM    327  CD  LYS A  21     -15.332  -0.383 -14.712  1.00  1.07           C  
ATOM    328  CE  LYS A  21     -15.798  -0.635 -16.144  1.00  1.07           C  
ATOM    329  NZ  LYS A  21     -15.800   0.608 -16.958  1.00  1.07           N  
ATOM    330  H   LYS A  21     -14.119  -1.575 -10.028  1.00  1.07           H  
ATOM    331  HA  LYS A  21     -15.759  -3.191 -11.623  1.00  1.07           H  
ATOM    332 1HB  LYS A  21     -15.425  -0.756 -12.008  1.00  1.07           H  
ATOM    333 2HB  LYS A  21     -13.780  -1.066 -12.553  1.00  1.07           H  
ATOM    334 1HG  LYS A  21     -14.632  -2.377 -14.460  1.00  1.07           H  
ATOM    335 2HG  LYS A  21     -16.290  -2.116 -13.906  1.00  1.07           H  
ATOM    336 1HD  LYS A  21     -16.014   0.318 -14.228  1.00  1.07           H  
ATOM    337 2HD  LYS A  21     -14.336   0.058 -14.737  1.00  1.07           H  
ATOM    338 1HE  LYS A  21     -15.130  -1.361 -16.613  1.00  1.07           H  
ATOM    339 2HE  LYS A  21     -16.806  -1.045 -16.123  1.00  1.07           H  
ATOM    340 1HZ  LYS A  21     -16.109   0.392 -17.895  1.00  1.07           H  
ATOM    341 2HZ  LYS A  21     -16.420   1.287 -16.544  1.00  1.07           H  
ATOM    342 3HZ  LYS A  21     -14.861   0.982 -16.994  1.00  1.07           H  
ATOM    343  N   SER A  22     -14.508  -4.785 -13.007  1.00  1.06           N  
ATOM    344  CA  SER A  22     -13.777  -5.799 -13.745  1.00  1.06           C  
ATOM    345  C   SER A  22     -14.191  -5.849 -15.196  1.00  1.06           C  
ATOM    346  O   SER A  22     -15.370  -5.746 -15.531  1.00  1.06           O  
ATOM    347  CB  SER A  22     -14.001  -7.169 -13.145  1.00  1.06           C  
ATOM    348  OG  SER A  22     -13.369  -8.156 -13.920  1.00  1.06           O  
ATOM    349  H   SER A  22     -15.510  -4.862 -12.913  1.00  1.06           H  
ATOM    350  HA  SER A  22     -12.713  -5.564 -13.702  1.00  1.06           H  
ATOM    351 1HB  SER A  22     -13.621  -7.198 -12.127  1.00  1.06           H  
ATOM    352 2HB  SER A  22     -15.069  -7.372 -13.099  1.00  1.06           H  
ATOM    353  HG  SER A  22     -13.600  -9.009 -13.514  1.00  1.06           H  
ATOM    354  N   GLU A  23     -13.196  -6.028 -16.045  1.00  1.02           N  
ATOM    355  CA  GLU A  23     -13.365  -6.196 -17.476  1.00  1.02           C  
ATOM    356  C   GLU A  23     -12.792  -7.549 -17.874  1.00  1.02           C  
ATOM    357  O   GLU A  23     -12.453  -7.780 -19.036  1.00  1.02           O  
ATOM    358  CB  GLU A  23     -12.670  -5.055 -18.224  1.00  1.02           C  
ATOM    359  CG  GLU A  23     -13.261  -3.660 -17.925  1.00  1.02           C  
ATOM    360  CD  GLU A  23     -12.641  -2.533 -18.739  1.00  1.02           C  
ATOM    361  OE1 GLU A  23     -11.726  -2.789 -19.486  1.00  1.02           O  
ATOM    362  OE2 GLU A  23     -13.104  -1.415 -18.612  1.00  1.02           O  
ATOM    363  H   GLU A  23     -12.260  -6.075 -15.669  1.00  1.02           H  
ATOM    364  HA  GLU A  23     -14.428  -6.186 -17.715  1.00  1.02           H  
ATOM    365 1HB  GLU A  23     -11.612  -5.039 -17.960  1.00  1.02           H  
ATOM    366 2HB  GLU A  23     -12.739  -5.228 -19.298  1.00  1.02           H  
ATOM    367 1HG  GLU A  23     -14.333  -3.687 -18.121  1.00  1.02           H  
ATOM    368 2HG  GLU A  23     -13.126  -3.445 -16.865  1.00  1.02           H  
ATOM    369  N   VAL A  24     -12.642  -8.421 -16.878  1.00  0.95           N  
ATOM    370  CA  VAL A  24     -12.014  -9.721 -17.069  1.00  0.95           C  
ATOM    371  C   VAL A  24     -12.724 -10.818 -16.270  1.00  0.95           C  
ATOM    372  O   VAL A  24     -13.111 -10.595 -15.119  1.00  0.95           O  
ATOM    373  CB  VAL A  24     -10.552  -9.564 -16.593  1.00  0.95           C  
ATOM    374  CG1 VAL A  24     -10.552  -9.182 -15.120  1.00  0.95           C  
ATOM    375  CG2 VAL A  24      -9.763 -10.813 -16.827  1.00  0.95           C  
ATOM    376  H   VAL A  24     -12.968  -8.174 -15.943  1.00  0.95           H  
ATOM    377  HA  VAL A  24     -12.039  -9.977 -18.130  1.00  0.95           H  
ATOM    378  HB  VAL A  24     -10.091  -8.745 -17.145  1.00  0.95           H  
ATOM    379 1HG1 VAL A  24      -9.554  -9.036 -14.777  1.00  0.95           H  
ATOM    380 2HG1 VAL A  24     -11.107  -8.262 -14.983  1.00  0.95           H  
ATOM    381 3HG1 VAL A  24     -11.015  -9.980 -14.539  1.00  0.95           H  
ATOM    382 1HG2 VAL A  24      -8.744 -10.680 -16.505  1.00  0.95           H  
ATOM    383 2HG2 VAL A  24     -10.199 -11.628 -16.273  1.00  0.95           H  
ATOM    384 3HG2 VAL A  24      -9.775 -11.034 -17.890  1.00  0.95           H  
ATOM    385  N   LEU A  25     -12.877 -12.018 -16.837  1.00  0.87           N  
ATOM    386  CA  LEU A  25     -13.460 -13.083 -16.038  1.00  0.87           C  
ATOM    387  C   LEU A  25     -12.321 -13.791 -15.320  1.00  0.87           C  
ATOM    388  O   LEU A  25     -11.217 -13.808 -15.836  1.00  0.87           O  
ATOM    389  CB  LEU A  25     -14.260 -14.048 -16.913  1.00  0.87           C  
ATOM    390  CG  LEU A  25     -15.431 -13.453 -17.636  1.00  0.87           C  
ATOM    391  CD1 LEU A  25     -16.068 -14.530 -18.504  1.00  0.87           C  
ATOM    392  CD2 LEU A  25     -16.411 -12.894 -16.616  1.00  0.87           C  
ATOM    393  H   LEU A  25     -12.568 -12.232 -17.802  1.00  0.87           H  
ATOM    394  HA  LEU A  25     -14.140 -12.632 -15.328  1.00  0.87           H  
ATOM    395 1HB  LEU A  25     -13.593 -14.402 -17.689  1.00  0.87           H  
ATOM    396 2HB  LEU A  25     -14.606 -14.893 -16.331  1.00  0.87           H  
ATOM    397  HG  LEU A  25     -15.089 -12.649 -18.291  1.00  0.87           H  
ATOM    398 1HD1 LEU A  25     -16.914 -14.109 -19.044  1.00  0.87           H  
ATOM    399 2HD1 LEU A  25     -15.327 -14.899 -19.217  1.00  0.87           H  
ATOM    400 3HD1 LEU A  25     -16.410 -15.349 -17.876  1.00  0.87           H  
ATOM    401 1HD2 LEU A  25     -17.266 -12.456 -17.133  1.00  0.87           H  
ATOM    402 2HD2 LEU A  25     -16.753 -13.695 -15.962  1.00  0.87           H  
ATOM    403 3HD2 LEU A  25     -15.914 -12.125 -16.020  1.00  0.87           H  
ATOM    404  N   PRO A  26     -12.517 -14.404 -14.152  1.00  0.80           N  
ATOM    405  CA  PRO A  26     -11.491 -15.169 -13.451  1.00  0.80           C  
ATOM    406  C   PRO A  26     -10.741 -16.158 -14.362  1.00  0.80           C  
ATOM    407  O   PRO A  26      -9.519 -16.304 -14.276  1.00  0.80           O  
ATOM    408  CB  PRO A  26     -12.339 -15.895 -12.410  1.00  0.80           C  
ATOM    409  CG  PRO A  26     -13.480 -14.938 -12.126  1.00  0.80           C  
ATOM    410  CD  PRO A  26     -13.819 -14.333 -13.462  1.00  0.80           C  
ATOM    411  HA  PRO A  26     -10.793 -14.478 -12.955  1.00  0.80           H  
ATOM    412 1HB  PRO A  26     -12.675 -16.863 -12.806  1.00  0.80           H  
ATOM    413 2HB  PRO A  26     -11.737 -16.111 -11.527  1.00  0.80           H  
ATOM    414 1HG  PRO A  26     -14.322 -15.479 -11.670  1.00  0.80           H  
ATOM    415 2HG  PRO A  26     -13.158 -14.178 -11.395  1.00  0.80           H  
ATOM    416 1HD  PRO A  26     -14.585 -14.924 -13.979  1.00  0.80           H  
ATOM    417 2HD  PRO A  26     -14.127 -13.293 -13.295  1.00  0.80           H  
ATOM    418  N   ARG A  27     -11.458 -16.762 -15.314  1.00  0.74           N  
ATOM    419  CA  ARG A  27     -10.877 -17.713 -16.265  1.00  0.74           C  
ATOM    420  C   ARG A  27      -9.835 -17.087 -17.205  1.00  0.74           C  
ATOM    421  O   ARG A  27      -9.030 -17.797 -17.807  1.00  0.74           O  
ATOM    422  CB  ARG A  27     -11.978 -18.331 -17.116  1.00  0.74           C  
ATOM    423  CG  ARG A  27     -12.620 -17.353 -18.085  1.00  0.74           C  
ATOM    424  CD  ARG A  27     -13.784 -17.911 -18.827  1.00  0.74           C  
ATOM    425  NE  ARG A  27     -14.947 -18.119 -17.968  1.00  0.74           N  
ATOM    426  CZ  ARG A  27     -16.127 -18.623 -18.385  1.00  0.74           C  
ATOM    427  NH1 ARG A  27     -16.290 -18.962 -19.644  1.00  0.74           N  
ATOM    428  NH2 ARG A  27     -17.122 -18.774 -17.527  1.00  0.74           N  
ATOM    429  H   ARG A  27     -12.450 -16.590 -15.367  1.00  0.74           H  
ATOM    430  HA  ARG A  27     -10.391 -18.505 -15.694  1.00  0.74           H  
ATOM    431 1HB  ARG A  27     -11.572 -19.157 -17.698  1.00  0.74           H  
ATOM    432 2HB  ARG A  27     -12.762 -18.729 -16.473  1.00  0.74           H  
ATOM    433 1HG  ARG A  27     -12.946 -16.502 -17.528  1.00  0.74           H  
ATOM    434 2HG  ARG A  27     -11.885 -17.036 -18.829  1.00  0.74           H  
ATOM    435 1HD  ARG A  27     -14.064 -17.213 -19.616  1.00  0.74           H  
ATOM    436 2HD  ARG A  27     -13.509 -18.866 -19.268  1.00  0.74           H  
ATOM    437  HE  ARG A  27     -14.865 -17.873 -16.993  1.00  0.74           H  
ATOM    438 1HH1 ARG A  27     -15.530 -18.847 -20.301  1.00  0.74           H  
ATOM    439 2HH1 ARG A  27     -17.173 -19.339 -19.956  1.00  0.74           H  
ATOM    440 1HH2 ARG A  27     -16.999 -18.514 -16.558  1.00  0.74           H  
ATOM    441 2HH2 ARG A  27     -18.005 -19.150 -17.840  1.00  0.74           H  
ATOM    442  N   ASP A  28      -9.889 -15.762 -17.353  1.00  0.71           N  
ATOM    443  CA  ASP A  28      -9.023 -15.009 -18.244  1.00  0.71           C  
ATOM    444  C   ASP A  28      -7.836 -14.398 -17.495  1.00  0.71           C  
ATOM    445  O   ASP A  28      -7.020 -13.693 -18.093  1.00  0.71           O  
ATOM    446  CB  ASP A  28      -9.799 -13.821 -18.820  1.00  0.71           C  
ATOM    447  CG  ASP A  28     -11.016 -14.119 -19.668  1.00  0.71           C  
ATOM    448  OD1 ASP A  28     -10.984 -15.020 -20.480  1.00  0.71           O  
ATOM    449  OD2 ASP A  28     -12.022 -13.424 -19.460  1.00  0.71           O  
ATOM    450  H   ASP A  28     -10.545 -15.227 -16.798  1.00  0.71           H  
ATOM    451  HA  ASP A  28      -8.657 -15.665 -19.032  1.00  0.71           H  
ATOM    452 1HB  ASP A  28     -10.145 -13.253 -17.993  1.00  0.71           H  
ATOM    453 2HB  ASP A  28      -9.119 -13.187 -19.388  1.00  0.71           H  
ATOM    454  N   VAL A  29      -7.755 -14.630 -16.188  1.00  0.70           N  
ATOM    455  CA  VAL A  29      -6.736 -13.984 -15.373  1.00  0.70           C  
ATOM    456  C   VAL A  29      -5.363 -14.670 -15.413  1.00  0.70           C  
ATOM    457  O   VAL A  29      -5.238 -15.897 -15.309  1.00  0.70           O  
ATOM    458  CB  VAL A  29      -7.231 -13.885 -13.927  1.00  0.70           C  
ATOM    459  CG1 VAL A  29      -6.196 -13.326 -13.084  1.00  0.70           C  
ATOM    460  CG2 VAL A  29      -8.457 -12.986 -13.844  1.00  0.70           C  
ATOM    461  H   VAL A  29      -8.428 -15.240 -15.725  1.00  0.70           H  
ATOM    462  HA  VAL A  29      -6.620 -12.970 -15.748  1.00  0.70           H  
ATOM    463  HB  VAL A  29      -7.466 -14.887 -13.566  1.00  0.70           H  
ATOM    464 1HG1 VAL A  29      -6.568 -13.296 -12.087  1.00  0.70           H  
ATOM    465 2HG1 VAL A  29      -5.335 -13.926 -13.136  1.00  0.70           H  
ATOM    466 3HG1 VAL A  29      -5.956 -12.333 -13.414  1.00  0.70           H  
ATOM    467 1HG2 VAL A  29      -8.802 -12.929 -12.808  1.00  0.70           H  
ATOM    468 2HG2 VAL A  29      -8.201 -11.987 -14.196  1.00  0.70           H  
ATOM    469 3HG2 VAL A  29      -9.237 -13.392 -14.463  1.00  0.70           H  
ATOM    470  N   ASP A  30      -4.315 -13.878 -15.626  1.00  0.70           N  
ATOM    471  CA  ASP A  30      -2.959 -14.429 -15.670  1.00  0.70           C  
ATOM    472  C   ASP A  30      -2.278 -14.403 -14.295  1.00  0.70           C  
ATOM    473  O   ASP A  30      -1.861 -13.352 -13.806  1.00  0.70           O  
ATOM    474  CB  ASP A  30      -2.118 -13.736 -16.743  1.00  0.70           C  
ATOM    475  CG  ASP A  30      -0.685 -14.287 -16.938  1.00  0.70           C  
ATOM    476  OD1 ASP A  30      -0.158 -14.981 -16.076  1.00  0.70           O  
ATOM    477  OD2 ASP A  30      -0.129 -14.003 -17.974  1.00  0.70           O  
ATOM    478  H   ASP A  30      -4.480 -12.873 -15.718  1.00  0.70           H  
ATOM    479  HA  ASP A  30      -3.037 -15.474 -15.970  1.00  0.70           H  
ATOM    480 1HB  ASP A  30      -2.642 -13.800 -17.699  1.00  0.70           H  
ATOM    481 2HB  ASP A  30      -2.033 -12.692 -16.509  1.00  0.70           H  
ATOM    482  N   LEU A  31      -2.165 -15.580 -13.691  1.00  0.73           N  
ATOM    483  CA  LEU A  31      -1.605 -15.770 -12.355  1.00  0.73           C  
ATOM    484  C   LEU A  31      -0.092 -15.949 -12.325  1.00  0.73           C  
ATOM    485  O   LEU A  31       0.459 -16.198 -11.255  1.00  0.73           O  
ATOM    486  CB  LEU A  31      -2.236 -17.009 -11.679  1.00  0.73           C  
ATOM    487  CG  LEU A  31      -3.489 -16.749 -10.871  1.00  0.73           C  
ATOM    488  CD1 LEU A  31      -4.458 -16.076 -11.715  1.00  0.73           C  
ATOM    489  CD2 LEU A  31      -4.041 -18.039 -10.362  1.00  0.73           C  
ATOM    490  H   LEU A  31      -2.510 -16.393 -14.184  1.00  0.73           H  
ATOM    491  HA  LEU A  31      -1.853 -14.892 -11.763  1.00  0.73           H  
ATOM    492 1HB  LEU A  31      -2.485 -17.733 -12.454  1.00  0.73           H  
ATOM    493 2HB  LEU A  31      -1.499 -17.461 -11.028  1.00  0.73           H  
ATOM    494  HG  LEU A  31      -3.252 -16.098 -10.035  1.00  0.73           H  
ATOM    495 1HD1 LEU A  31      -5.356 -15.859 -11.145  1.00  0.73           H  
ATOM    496 2HD1 LEU A  31      -4.001 -15.163 -12.042  1.00  0.73           H  
ATOM    497 3HD1 LEU A  31      -4.705 -16.695 -12.573  1.00  0.73           H  
ATOM    498 1HD2 LEU A  31      -4.940 -17.848  -9.778  1.00  0.73           H  
ATOM    499 2HD2 LEU A  31      -4.281 -18.671 -11.214  1.00  0.73           H  
ATOM    500 3HD2 LEU A  31      -3.304 -18.534  -9.738  1.00  0.73           H  
ATOM    501  N   SER A  32       0.582 -15.888 -13.473  1.00  0.77           N  
ATOM    502  CA  SER A  32       2.008 -16.185 -13.439  1.00  0.77           C  
ATOM    503  C   SER A  32       2.816 -15.158 -12.667  1.00  0.77           C  
ATOM    504  O   SER A  32       2.433 -13.990 -12.543  1.00  0.77           O  
ATOM    505  CB  SER A  32       2.558 -16.351 -14.848  1.00  0.77           C  
ATOM    506  OG  SER A  32       2.527 -15.153 -15.574  1.00  0.77           O  
ATOM    507  H   SER A  32       0.129 -15.635 -14.362  1.00  0.77           H  
ATOM    508  HA  SER A  32       2.133 -17.135 -12.930  1.00  0.77           H  
ATOM    509 1HB  SER A  32       3.577 -16.711 -14.785  1.00  0.77           H  
ATOM    510 2HB  SER A  32       1.979 -17.109 -15.372  1.00  0.77           H  
ATOM    511  HG  SER A  32       1.577 -15.015 -15.806  1.00  0.77           H  
ATOM    512  N   VAL A  33       3.976 -15.608 -12.189  1.00  0.84           N  
ATOM    513  CA  VAL A  33       4.885 -14.767 -11.426  1.00  0.84           C  
ATOM    514  C   VAL A  33       6.370 -14.981 -11.658  1.00  0.84           C  
ATOM    515  O   VAL A  33       6.890 -16.104 -11.615  1.00  0.84           O  
ATOM    516  CB  VAL A  33       4.603 -14.953  -9.926  1.00  0.84           C  
ATOM    517  CG1 VAL A  33       4.677 -16.386  -9.544  1.00  0.84           C  
ATOM    518  CG2 VAL A  33       5.652 -14.273  -9.146  1.00  0.84           C  
ATOM    519  H   VAL A  33       4.203 -16.587 -12.368  1.00  0.84           H  
ATOM    520  HA  VAL A  33       4.656 -13.732 -11.682  1.00  0.84           H  
ATOM    521  HB  VAL A  33       3.645 -14.569  -9.683  1.00  0.84           H  
ATOM    522 1HG1 VAL A  33       4.497 -16.477  -8.478  1.00  0.84           H  
ATOM    523 2HG1 VAL A  33       3.914 -16.943 -10.095  1.00  0.84           H  
ATOM    524 3HG1 VAL A  33       5.666 -16.771  -9.780  1.00  0.84           H  
ATOM    525 1HG2 VAL A  33       5.462 -14.435  -8.125  1.00  0.84           H  
ATOM    526 2HG2 VAL A  33       6.615 -14.691  -9.373  1.00  0.84           H  
ATOM    527 3HG2 VAL A  33       5.644 -13.209  -9.372  1.00  0.84           H  
ATOM    528  N   GLU A  34       7.089 -13.873 -11.786  1.00  0.93           N  
ATOM    529  CA  GLU A  34       8.530 -13.932 -11.927  1.00  0.93           C  
ATOM    530  C   GLU A  34       9.164 -14.106 -10.563  1.00  0.93           C  
ATOM    531  O   GLU A  34       9.469 -13.137  -9.845  1.00  0.93           O  
ATOM    532  CB  GLU A  34       9.054 -12.693 -12.626  1.00  0.93           C  
ATOM    533  CG  GLU A  34       8.548 -12.568 -14.056  1.00  0.93           C  
ATOM    534  CD  GLU A  34       9.044 -11.350 -14.791  1.00  0.93           C  
ATOM    535  OE1 GLU A  34       9.676 -10.516 -14.187  1.00  0.93           O  
ATOM    536  OE2 GLU A  34       8.785 -11.262 -15.971  1.00  0.93           O  
ATOM    537  H   GLU A  34       6.620 -12.978 -11.802  1.00  0.93           H  
ATOM    538  HA  GLU A  34       8.792 -14.802 -12.533  1.00  0.93           H  
ATOM    539 1HB  GLU A  34       8.757 -11.802 -12.072  1.00  0.93           H  
ATOM    540 2HB  GLU A  34      10.145 -12.723 -12.650  1.00  0.93           H  
ATOM    541 1HG  GLU A  34       8.869 -13.456 -14.599  1.00  0.93           H  
ATOM    542 2HG  GLU A  34       7.459 -12.561 -14.039  1.00  0.93           H  
ATOM    543  N   LEU A  35       9.291 -15.374 -10.183  1.00  1.03           N  
ATOM    544  CA  LEU A  35       9.784 -15.682  -8.863  1.00  1.03           C  
ATOM    545  C   LEU A  35      11.194 -15.153  -8.793  1.00  1.03           C  
ATOM    546  O   LEU A  35      11.618 -14.596  -7.797  1.00  1.03           O  
ATOM    547  CB  LEU A  35       9.820 -17.163  -8.566  1.00  1.03           C  
ATOM    548  CG  LEU A  35      10.250 -17.446  -7.167  1.00  1.03           C  
ATOM    549  CD1 LEU A  35       9.227 -16.818  -6.266  1.00  1.03           C  
ATOM    550  CD2 LEU A  35      10.380 -18.908  -6.931  1.00  1.03           C  
ATOM    551  H   LEU A  35       9.034 -16.108 -10.845  1.00  1.03           H  
ATOM    552  HA  LEU A  35       9.154 -15.194  -8.133  1.00  1.03           H  
ATOM    553 1HB  LEU A  35       8.831 -17.578  -8.718  1.00  1.03           H  
ATOM    554 2HB  LEU A  35      10.514 -17.636  -9.248  1.00  1.03           H  
ATOM    555  HG  LEU A  35      11.208 -16.971  -6.973  1.00  1.03           H  
ATOM    556 1HD1 LEU A  35       9.500 -16.975  -5.263  1.00  1.03           H  
ATOM    557 2HD1 LEU A  35       9.167 -15.759  -6.453  1.00  1.03           H  
ATOM    558 3HD1 LEU A  35       8.261 -17.270  -6.461  1.00  1.03           H  
ATOM    559 1HD2 LEU A  35      10.679 -19.077  -5.899  1.00  1.03           H  
ATOM    560 2HD2 LEU A  35       9.428 -19.391  -7.119  1.00  1.03           H  
ATOM    561 3HD2 LEU A  35      11.134 -19.316  -7.597  1.00  1.03           H  
ATOM    562  N   THR A  36      11.931 -15.374  -9.856  1.00  1.10           N  
ATOM    563  CA  THR A  36      13.286 -14.885  -9.983  1.00  1.10           C  
ATOM    564  C   THR A  36      13.695 -14.587 -11.420  1.00  1.10           C  
ATOM    565  O   THR A  36      12.925 -14.764 -12.362  1.00  1.10           O  
ATOM    566  CB  THR A  36      14.231 -15.845  -9.277  1.00  1.10           C  
ATOM    567  OG1 THR A  36      15.573 -15.304  -9.247  1.00  1.10           O  
ATOM    568  CG2 THR A  36      14.133 -17.128  -9.874  1.00  1.10           C  
ATOM    569  H   THR A  36      11.510 -15.899 -10.625  1.00  1.10           H  
ATOM    570  HA  THR A  36      13.341 -13.942  -9.437  1.00  1.10           H  
ATOM    571  HB  THR A  36      13.901 -15.954  -8.248  1.00  1.10           H  
ATOM    572  HG1 THR A  36      16.227 -16.039  -9.365  1.00  1.10           H  
ATOM    573 1HG2 THR A  36      14.721 -17.827  -9.348  1.00  1.10           H  
ATOM    574 2HG2 THR A  36      13.103 -17.396  -9.779  1.00  1.10           H  
ATOM    575 3HG2 THR A  36      14.434 -17.092 -10.915  1.00  1.10           H  
ATOM    576  N   LYS A  37      14.951 -14.198 -11.584  1.00  1.13           N  
ATOM    577  CA  LYS A  37      15.494 -13.782 -12.876  1.00  1.13           C  
ATOM    578  C   LYS A  37      15.312 -14.814 -13.980  1.00  1.13           C  
ATOM    579  O   LYS A  37      15.085 -14.461 -15.137  1.00  1.13           O  
ATOM    580  CB  LYS A  37      16.972 -13.434 -12.745  1.00  1.13           C  
ATOM    581  CG  LYS A  37      17.606 -12.936 -14.038  1.00  1.13           C  
ATOM    582  CD  LYS A  37      19.058 -12.523 -13.833  1.00  1.13           C  
ATOM    583  CE  LYS A  37      19.687 -12.051 -15.138  1.00  1.13           C  
ATOM    584  NZ  LYS A  37      21.104 -11.632 -14.954  1.00  1.13           N  
ATOM    585  H   LYS A  37      15.522 -14.178 -10.751  1.00  1.13           H  
ATOM    586  HA  LYS A  37      14.964 -12.881 -13.188  1.00  1.13           H  
ATOM    587 1HB  LYS A  37      17.100 -12.664 -11.984  1.00  1.13           H  
ATOM    588 2HB  LYS A  37      17.526 -14.315 -12.416  1.00  1.13           H  
ATOM    589 1HG  LYS A  37      17.564 -13.729 -14.787  1.00  1.13           H  
ATOM    590 2HG  LYS A  37      17.043 -12.082 -14.411  1.00  1.13           H  
ATOM    591 1HD  LYS A  37      19.108 -11.717 -13.100  1.00  1.13           H  
ATOM    592 2HD  LYS A  37      19.625 -13.373 -13.454  1.00  1.13           H  
ATOM    593 1HE  LYS A  37      19.649 -12.862 -15.864  1.00  1.13           H  
ATOM    594 2HE  LYS A  37      19.117 -11.205 -15.522  1.00  1.13           H  
ATOM    595 1HZ  LYS A  37      21.482 -11.327 -15.839  1.00  1.13           H  
ATOM    596 2HZ  LYS A  37      21.147 -10.872 -14.289  1.00  1.13           H  
ATOM    597 3HZ  LYS A  37      21.644 -12.412 -14.608  1.00  1.13           H  
ATOM    598  N   THR A  38      15.448 -16.085 -13.628  1.00  1.11           N  
ATOM    599  CA  THR A  38      15.355 -17.155 -14.600  1.00  1.11           C  
ATOM    600  C   THR A  38      14.211 -18.117 -14.301  1.00  1.11           C  
ATOM    601  O   THR A  38      14.244 -19.260 -14.758  1.00  1.11           O  
ATOM    602  CB  THR A  38      16.666 -17.957 -14.657  1.00  1.11           C  
ATOM    603  OG1 THR A  38      16.953 -18.519 -13.366  1.00  1.11           O  
ATOM    604  CG2 THR A  38      17.818 -17.035 -15.064  1.00  1.11           C  
ATOM    605  H   THR A  38      15.624 -16.305 -12.659  1.00  1.11           H  
ATOM    606  HA  THR A  38      15.173 -16.717 -15.582  1.00  1.11           H  
ATOM    607  HB  THR A  38      16.566 -18.761 -15.386  1.00  1.11           H  
ATOM    608  HG1 THR A  38      17.018 -17.810 -12.713  1.00  1.11           H  
ATOM    609 1HG2 THR A  38      18.743 -17.608 -15.105  1.00  1.11           H  
ATOM    610 2HG2 THR A  38      17.611 -16.603 -16.044  1.00  1.11           H  
ATOM    611 3HG2 THR A  38      17.923 -16.237 -14.333  1.00  1.11           H  
ATOM    612  N   LEU A  39      13.224 -17.703 -13.498  1.00  1.04           N  
ATOM    613  CA  LEU A  39      12.189 -18.678 -13.164  1.00  1.04           C  
ATOM    614  C   LEU A  39      10.815 -18.062 -12.929  1.00  1.04           C  
ATOM    615  O   LEU A  39      10.610 -17.237 -12.019  1.00  1.04           O  
ATOM    616  CB  LEU A  39      12.634 -19.428 -11.919  1.00  1.04           C  
ATOM    617  CG  LEU A  39      11.947 -20.638 -11.518  1.00  1.04           C  
ATOM    618  CD1 LEU A  39      12.908 -21.398 -10.676  1.00  1.04           C  
ATOM    619  CD2 LEU A  39      10.698 -20.336 -10.724  1.00  1.04           C  
ATOM    620  H   LEU A  39      13.188 -16.742 -13.154  1.00  1.04           H  
ATOM    621  HA  LEU A  39      12.101 -19.384 -13.990  1.00  1.04           H  
ATOM    622 1HB  LEU A  39      13.705 -19.636 -11.971  1.00  1.04           H  
ATOM    623 2HB  LEU A  39      12.449 -18.794 -11.126  1.00  1.04           H  
ATOM    624  HG  LEU A  39      11.708 -21.205 -12.390  1.00  1.04           H  
ATOM    625 1HD1 LEU A  39      12.480 -22.318 -10.346  1.00  1.04           H  
ATOM    626 2HD1 LEU A  39      13.806 -21.601 -11.260  1.00  1.04           H  
ATOM    627 3HD1 LEU A  39      13.164 -20.788  -9.818  1.00  1.04           H  
ATOM    628 1HD2 LEU A  39      10.243 -21.267 -10.431  1.00  1.04           H  
ATOM    629 2HD2 LEU A  39      10.965 -19.777  -9.849  1.00  1.04           H  
ATOM    630 3HD2 LEU A  39       9.995 -19.762 -11.322  1.00  1.04           H  
ATOM    631  N   LYS A  40       9.868 -18.495 -13.749  1.00  0.95           N  
ATOM    632  CA  LYS A  40       8.502 -18.019 -13.669  1.00  0.95           C  
ATOM    633  C   LYS A  40       7.584 -19.163 -13.261  1.00  0.95           C  
ATOM    634  O   LYS A  40       7.697 -20.267 -13.792  1.00  0.95           O  
ATOM    635  CB  LYS A  40       8.073 -17.404 -15.008  1.00  0.95           C  
ATOM    636  CG  LYS A  40       6.670 -16.806 -15.043  1.00  0.95           C  
ATOM    637  CD  LYS A  40       6.348 -16.242 -16.429  1.00  0.95           C  
ATOM    638  CE  LYS A  40       7.152 -14.970 -16.713  1.00  0.95           C  
ATOM    639  NZ  LYS A  40       6.817 -14.377 -18.041  1.00  0.95           N  
ATOM    640  H   LYS A  40      10.110 -19.174 -14.459  1.00  0.95           H  
ATOM    641  HA  LYS A  40       8.451 -17.256 -12.906  1.00  0.95           H  
ATOM    642 1HB  LYS A  40       8.771 -16.610 -15.276  1.00  0.95           H  
ATOM    643 2HB  LYS A  40       8.124 -18.162 -15.788  1.00  0.95           H  
ATOM    644 1HG  LYS A  40       5.941 -17.574 -14.790  1.00  0.95           H  
ATOM    645 2HG  LYS A  40       6.596 -16.008 -14.314  1.00  0.95           H  
ATOM    646 1HD  LYS A  40       6.575 -16.991 -17.185  1.00  0.95           H  
ATOM    647 2HD  LYS A  40       5.284 -16.005 -16.486  1.00  0.95           H  
ATOM    648 1HE  LYS A  40       6.935 -14.238 -15.939  1.00  0.95           H  
ATOM    649 2HE  LYS A  40       8.215 -15.206 -16.687  1.00  0.95           H  
ATOM    650 1HZ  LYS A  40       7.367 -13.538 -18.192  1.00  0.95           H  
ATOM    651 2HZ  LYS A  40       7.022 -15.044 -18.768  1.00  0.95           H  
ATOM    652 3HZ  LYS A  40       5.836 -14.142 -18.063  1.00  0.95           H  
ATOM    653  N   LEU A  41       6.704 -18.912 -12.301  1.00  0.85           N  
ATOM    654  CA  LEU A  41       5.751 -19.933 -11.879  1.00  0.85           C  
ATOM    655  C   LEU A  41       4.465 -19.618 -12.618  1.00  0.85           C  
ATOM    656  O   LEU A  41       4.235 -18.460 -12.978  1.00  0.85           O  
ATOM    657  CB  LEU A  41       5.506 -19.898 -10.363  1.00  0.85           C  
ATOM    658  CG  LEU A  41       6.744 -20.013  -9.473  1.00  0.85           C  
ATOM    659  CD1 LEU A  41       6.322 -19.902  -7.995  1.00  0.85           C  
ATOM    660  CD2 LEU A  41       7.447 -21.313  -9.754  1.00  0.85           C  
ATOM    661  H   LEU A  41       6.683 -17.980 -11.892  1.00  0.85           H  
ATOM    662  HA  LEU A  41       6.103 -20.923 -12.173  1.00  0.85           H  
ATOM    663 1HB  LEU A  41       4.973 -19.015 -10.109  1.00  0.85           H  
ATOM    664 2HB  LEU A  41       4.863 -20.745 -10.113  1.00  0.85           H  
ATOM    665  HG  LEU A  41       7.421 -19.192  -9.694  1.00  0.85           H  
ATOM    666 1HD1 LEU A  41       7.197 -19.973  -7.366  1.00  0.85           H  
ATOM    667 2HD1 LEU A  41       5.828 -18.946  -7.826  1.00  0.85           H  
ATOM    668 3HD1 LEU A  41       5.631 -20.716  -7.748  1.00  0.85           H  
ATOM    669 1HD2 LEU A  41       8.325 -21.369  -9.129  1.00  0.85           H  
ATOM    670 2HD2 LEU A  41       6.782 -22.139  -9.536  1.00  0.85           H  
ATOM    671 3HD2 LEU A  41       7.740 -21.356 -10.806  1.00  0.85           H  
ATOM    672  N   ASN A  42       3.619 -20.610 -12.872  1.00  0.77           N  
ATOM    673  CA  ASN A  42       2.351 -20.302 -13.520  1.00  0.77           C  
ATOM    674  C   ASN A  42       1.364 -19.924 -12.439  1.00  0.77           C  
ATOM    675  O   ASN A  42       0.496 -19.075 -12.619  1.00  0.77           O  
ATOM    676  CB  ASN A  42       1.881 -21.462 -14.365  1.00  0.77           C  
ATOM    677  CG  ASN A  42       2.769 -21.659 -15.567  1.00  0.77           C  
ATOM    678  OD1 ASN A  42       3.380 -20.705 -16.073  1.00  0.77           O  
ATOM    679  ND2 ASN A  42       2.845 -22.866 -16.037  1.00  0.77           N  
ATOM    680  H   ASN A  42       3.809 -21.558 -12.551  1.00  0.77           H  
ATOM    681  HA  ASN A  42       2.481 -19.437 -14.169  1.00  0.77           H  
ATOM    682 1HB  ASN A  42       1.885 -22.371 -13.774  1.00  0.77           H  
ATOM    683 2HB  ASN A  42       0.857 -21.290 -14.696  1.00  0.77           H  
ATOM    684 1HD2 ASN A  42       3.417 -23.068 -16.834  1.00  0.77           H  
ATOM    685 2HD2 ASN A  42       2.312 -23.608 -15.603  1.00  0.77           H  
ATOM    686  N   ILE A  43       1.511 -20.601 -11.317  1.00  0.72           N  
ATOM    687  CA  ILE A  43       0.736 -20.396 -10.115  1.00  0.72           C  
ATOM    688  C   ILE A  43       1.652 -19.938  -8.972  1.00  0.72           C  
ATOM    689  O   ILE A  43       2.606 -20.641  -8.652  1.00  0.72           O  
ATOM    690  CB  ILE A  43      -0.010 -21.676  -9.748  1.00  0.72           C  
ATOM    691  CG1 ILE A  43      -0.948 -22.033 -10.905  1.00  0.72           C  
ATOM    692  CG2 ILE A  43      -0.650 -21.583  -8.423  1.00  0.72           C  
ATOM    693  CD1 ILE A  43      -1.966 -20.956 -11.216  1.00  0.72           C  
ATOM    694  H   ILE A  43       2.236 -21.310 -11.290  1.00  0.72           H  
ATOM    695  HA  ILE A  43      -0.003 -19.637 -10.334  1.00  0.72           H  
ATOM    696  HB  ILE A  43       0.713 -22.484  -9.698  1.00  0.72           H  
ATOM    697 1HG1 ILE A  43      -0.361 -22.234 -11.796  1.00  0.72           H  
ATOM    698 2HG1 ILE A  43      -1.483 -22.941 -10.642  1.00  0.72           H  
ATOM    699 1HG2 ILE A  43      -1.123 -22.531  -8.182  1.00  0.72           H  
ATOM    700 2HG2 ILE A  43       0.117 -21.373  -7.700  1.00  0.72           H  
ATOM    701 3HG2 ILE A  43      -1.381 -20.797  -8.418  1.00  0.72           H  
ATOM    702 1HD1 ILE A  43      -2.605 -21.284 -12.033  1.00  0.72           H  
ATOM    703 2HD1 ILE A  43      -2.554 -20.763 -10.356  1.00  0.72           H  
ATOM    704 3HD1 ILE A  43      -1.464 -20.044 -11.500  1.00  0.72           H  
ATOM    705  N   PRO A  44       1.363 -18.840  -8.254  1.00  0.70           N  
ATOM    706  CA  PRO A  44       2.186 -18.298  -7.183  1.00  0.70           C  
ATOM    707  C   PRO A  44       2.051 -19.047  -5.874  1.00  0.70           C  
ATOM    708  O   PRO A  44       1.803 -18.445  -4.826  1.00  0.70           O  
ATOM    709  CB  PRO A  44       1.601 -16.907  -7.042  1.00  0.70           C  
ATOM    710  CG  PRO A  44       0.169 -17.085  -7.367  1.00  0.70           C  
ATOM    711  CD  PRO A  44       0.139 -18.085  -8.486  1.00  0.70           C  
ATOM    712  HA  PRO A  44       3.236 -18.267  -7.507  1.00  0.70           H  
ATOM    713 1HB  PRO A  44       1.722 -16.546  -6.025  1.00  0.70           H  
ATOM    714 2HB  PRO A  44       2.126 -16.203  -7.702  1.00  0.70           H  
ATOM    715 1HG  PRO A  44      -0.372 -17.429  -6.475  1.00  0.70           H  
ATOM    716 2HG  PRO A  44      -0.255 -16.129  -7.654  1.00  0.70           H  
ATOM    717 1HD  PRO A  44      -0.752 -18.692  -8.394  1.00  0.70           H  
ATOM    718 2HD  PRO A  44       0.195 -17.578  -9.427  1.00  0.70           H  
ATOM    719  N   VAL A  45       2.226 -20.350  -5.938  1.00  0.70           N  
ATOM    720  CA  VAL A  45       2.140 -21.195  -4.772  1.00  0.70           C  
ATOM    721  C   VAL A  45       3.413 -22.000  -4.648  1.00  0.70           C  
ATOM    722  O   VAL A  45       3.821 -22.710  -5.581  1.00  0.70           O  
ATOM    723  CB  VAL A  45       0.900 -22.111  -4.824  1.00  0.70           C  
ATOM    724  CG1 VAL A  45       0.924 -22.965  -3.656  1.00  0.70           C  
ATOM    725  CG2 VAL A  45      -0.405 -21.272  -4.796  1.00  0.70           C  
ATOM    726  H   VAL A  45       2.454 -20.755  -6.839  1.00  0.70           H  
ATOM    727  HA  VAL A  45       2.051 -20.565  -3.884  1.00  0.70           H  
ATOM    728  HB  VAL A  45       0.936 -22.733  -5.719  1.00  0.70           H  
ATOM    729 1HG1 VAL A  45       0.059 -23.627  -3.652  1.00  0.70           H  
ATOM    730 2HG1 VAL A  45       1.830 -23.541  -3.649  1.00  0.70           H  
ATOM    731 3HG1 VAL A  45       0.915 -22.322  -2.809  1.00  0.70           H  
ATOM    732 1HG2 VAL A  45      -1.268 -21.943  -4.810  1.00  0.70           H  
ATOM    733 2HG2 VAL A  45      -0.421 -20.676  -3.883  1.00  0.70           H  
ATOM    734 3HG2 VAL A  45      -0.454 -20.608  -5.648  1.00  0.70           H  
ATOM    735  N   ILE A  46       4.042 -21.866  -3.496  1.00  0.72           N  
ATOM    736  CA  ILE A  46       5.287 -22.537  -3.237  1.00  0.72           C  
ATOM    737  C   ILE A  46       5.162 -23.431  -1.994  1.00  0.72           C  
ATOM    738  O   ILE A  46       4.561 -23.039  -1.002  1.00  0.72           O  
ATOM    739  CB  ILE A  46       6.422 -21.496  -3.094  1.00  0.72           C  
ATOM    740  CG1 ILE A  46       6.541 -20.674  -4.352  1.00  0.72           C  
ATOM    741  CG2 ILE A  46       7.776 -22.183  -2.793  1.00  0.72           C  
ATOM    742  CD1 ILE A  46       7.474 -19.538  -4.210  1.00  0.72           C  
ATOM    743  H   ILE A  46       3.659 -21.240  -2.786  1.00  0.72           H  
ATOM    744  HA  ILE A  46       5.498 -23.147  -4.090  1.00  0.72           H  
ATOM    745  HB  ILE A  46       6.158 -20.810  -2.320  1.00  0.72           H  
ATOM    746 1HG1 ILE A  46       6.863 -21.295  -5.133  1.00  0.72           H  
ATOM    747 2HG1 ILE A  46       5.572 -20.269  -4.613  1.00  0.72           H  
ATOM    748 1HG2 ILE A  46       8.546 -21.430  -2.705  1.00  0.72           H  
ATOM    749 2HG2 ILE A  46       7.710 -22.751  -1.864  1.00  0.72           H  
ATOM    750 3HG2 ILE A  46       8.028 -22.855  -3.601  1.00  0.72           H  
ATOM    751 1HD1 ILE A  46       7.513 -18.993  -5.136  1.00  0.72           H  
ATOM    752 2HD1 ILE A  46       7.120 -18.888  -3.422  1.00  0.72           H  
ATOM    753 3HD1 ILE A  46       8.467 -19.908  -3.966  1.00  0.72           H  
ATOM    754  N   SER A  47       5.647 -24.656  -2.039  1.00  0.77           N  
ATOM    755  CA  SER A  47       5.523 -25.456  -0.816  1.00  0.77           C  
ATOM    756  C   SER A  47       6.694 -25.198   0.121  1.00  0.77           C  
ATOM    757  O   SER A  47       7.854 -25.409  -0.253  1.00  0.77           O  
ATOM    758  CB  SER A  47       5.472 -26.916  -1.104  1.00  0.77           C  
ATOM    759  OG  SER A  47       4.365 -27.256  -1.851  1.00  0.77           O  
ATOM    760  H   SER A  47       6.120 -24.977  -2.886  1.00  0.77           H  
ATOM    761  HA  SER A  47       4.607 -25.174  -0.298  1.00  0.77           H  
ATOM    762 1HB  SER A  47       6.366 -27.231  -1.606  1.00  0.77           H  
ATOM    763 2HB  SER A  47       5.427 -27.436  -0.161  1.00  0.77           H  
ATOM    764  HG  SER A  47       4.278 -28.210  -1.781  1.00  0.77           H  
ATOM    765  N   ALA A  48       6.399 -24.783   1.357  1.00  0.84           N  
ATOM    766  CA  ALA A  48       7.454 -24.478   2.322  1.00  0.84           C  
ATOM    767  C   ALA A  48       8.326 -25.692   2.569  1.00  0.84           C  
ATOM    768  O   ALA A  48       7.821 -26.801   2.712  1.00  0.84           O  
ATOM    769  CB  ALA A  48       6.853 -24.017   3.641  1.00  0.84           C  
ATOM    770  H   ALA A  48       5.425 -24.643   1.639  1.00  0.84           H  
ATOM    771  HA  ALA A  48       8.075 -23.690   1.909  1.00  0.84           H  
ATOM    772 1HB  ALA A  48       7.647 -23.776   4.343  1.00  0.84           H  
ATOM    773 2HB  ALA A  48       6.238 -23.129   3.475  1.00  0.84           H  
ATOM    774 3HB  ALA A  48       6.231 -24.809   4.050  1.00  0.84           H  
ATOM    775  N   GLY A  49       9.640 -25.488   2.708  1.00  0.93           N  
ATOM    776  CA  GLY A  49      10.588 -26.598   2.906  1.00  0.93           C  
ATOM    777  C   GLY A  49      10.598 -27.186   4.311  1.00  0.93           C  
ATOM    778  O   GLY A  49      11.629 -27.198   4.989  1.00  0.93           O  
ATOM    779  H   GLY A  49      10.001 -24.550   2.625  1.00  0.93           H  
ATOM    780 1HA  GLY A  49      10.323 -27.387   2.215  1.00  0.93           H  
ATOM    781 2HA  GLY A  49      11.591 -26.275   2.631  1.00  0.93           H  
ATOM    782  N   MET A  50       9.433 -27.659   4.729  1.00  1.01           N  
ATOM    783  CA  MET A  50       9.150 -28.232   6.032  1.00  1.01           C  
ATOM    784  C   MET A  50       9.175 -29.757   6.023  1.00  1.01           C  
ATOM    785  O   MET A  50       8.807 -30.418   5.037  1.00  1.01           O  
ATOM    786  CB  MET A  50       7.795 -27.745   6.486  1.00  1.01           C  
ATOM    787  CG  MET A  50       7.684 -26.269   6.728  1.00  1.01           C  
ATOM    788  SD  MET A  50       5.976 -25.777   7.030  1.00  1.01           S  
ATOM    789  CE  MET A  50       5.617 -26.659   8.528  1.00  1.01           C  
ATOM    790  H   MET A  50       8.678 -27.598   4.054  1.00  1.01           H  
ATOM    791  HA  MET A  50       9.909 -27.888   6.735  1.00  1.01           H  
ATOM    792 1HB  MET A  50       7.091 -27.975   5.733  1.00  1.01           H  
ATOM    793 2HB  MET A  50       7.496 -28.275   7.397  1.00  1.01           H  
ATOM    794 1HG  MET A  50       8.286 -25.991   7.589  1.00  1.01           H  
ATOM    795 2HG  MET A  50       8.052 -25.732   5.859  1.00  1.01           H  
ATOM    796 1HE  MET A  50       4.592 -26.456   8.834  1.00  1.01           H  
ATOM    797 2HE  MET A  50       5.739 -27.734   8.356  1.00  1.01           H  
ATOM    798 3HE  MET A  50       6.303 -26.339   9.314  1.00  1.01           H  
ATOM    799  N   ASP A  51       9.543 -30.306   7.171  1.00  1.05           N  
ATOM    800  CA  ASP A  51       9.634 -31.739   7.438  1.00  1.05           C  
ATOM    801  C   ASP A  51       8.433 -32.542   6.988  1.00  1.05           C  
ATOM    802  O   ASP A  51       8.563 -33.617   6.408  1.00  1.05           O  
ATOM    803  CB  ASP A  51       9.857 -31.918   8.935  1.00  1.05           C  
ATOM    804  CG  ASP A  51       8.754 -31.200   9.825  1.00  1.05           C  
ATOM    805  OD1 ASP A  51       7.871 -30.519   9.274  1.00  1.05           O  
ATOM    806  OD2 ASP A  51       8.815 -31.341  11.016  1.00  1.05           O  
ATOM    807  H   ASP A  51       9.817 -29.682   7.916  1.00  1.05           H  
ATOM    808  HA  ASP A  51      10.495 -32.129   6.908  1.00  1.05           H  
ATOM    809 1HB  ASP A  51       9.855 -32.981   9.173  1.00  1.05           H  
ATOM    810 2HB  ASP A  51      10.840 -31.527   9.205  1.00  1.05           H  
ATOM    811  N   THR A  52       7.275 -31.981   7.249  1.00  1.06           N  
ATOM    812  CA  THR A  52       5.989 -32.569   6.979  1.00  1.06           C  
ATOM    813  C   THR A  52       5.242 -31.953   5.815  1.00  1.06           C  
ATOM    814  O   THR A  52       4.028 -32.126   5.715  1.00  1.06           O  
ATOM    815  CB  THR A  52       5.144 -32.535   8.248  1.00  1.06           C  
ATOM    816  OG1 THR A  52       5.091 -31.180   8.749  1.00  1.06           O  
ATOM    817  CG2 THR A  52       5.724 -33.472   9.290  1.00  1.06           C  
ATOM    818  H   THR A  52       7.314 -31.097   7.751  1.00  1.06           H  
ATOM    819  HA  THR A  52       6.152 -33.616   6.737  1.00  1.06           H  
ATOM    820  HB  THR A  52       4.131 -32.858   8.008  1.00  1.06           H  
ATOM    821  HG1 THR A  52       6.020 -30.887   9.003  1.00  1.06           H  
ATOM    822 1HG2 THR A  52       5.107 -33.446  10.185  1.00  1.06           H  
ATOM    823 2HG2 THR A  52       5.743 -34.487   8.886  1.00  1.06           H  
ATOM    824 3HG2 THR A  52       6.731 -33.164   9.540  1.00  1.06           H  
ATOM    825  N   VAL A  53       5.940 -31.229   4.936  1.00  1.01           N  
ATOM    826  CA  VAL A  53       5.284 -30.680   3.757  1.00  1.01           C  
ATOM    827  C   VAL A  53       5.897 -31.170   2.442  1.00  1.01           C  
ATOM    828  O   VAL A  53       5.149 -31.583   1.568  1.00  1.01           O  
ATOM    829  CB  VAL A  53       5.287 -29.138   3.735  1.00  1.01           C  
ATOM    830  CG1 VAL A  53       4.626 -28.624   2.452  1.00  1.01           C  
ATOM    831  CG2 VAL A  53       4.535 -28.597   4.911  1.00  1.01           C  
ATOM    832  H   VAL A  53       6.941 -31.079   5.071  1.00  1.01           H  
ATOM    833  HA  VAL A  53       4.242 -30.997   3.772  1.00  1.01           H  
ATOM    834  HB  VAL A  53       6.320 -28.792   3.741  1.00  1.01           H  
ATOM    835 1HG1 VAL A  53       4.655 -27.528   2.441  1.00  1.01           H  
ATOM    836 2HG1 VAL A  53       5.142 -29.007   1.593  1.00  1.01           H  
ATOM    837 3HG1 VAL A  53       3.599 -28.961   2.427  1.00  1.01           H  
ATOM    838 1HG2 VAL A  53       4.549 -27.508   4.877  1.00  1.01           H  
ATOM    839 2HG2 VAL A  53       3.525 -28.944   4.839  1.00  1.01           H  
ATOM    840 3HG2 VAL A  53       4.981 -28.941   5.842  1.00  1.01           H  
ATOM    841  N   THR A  54       7.238 -31.141   2.294  1.00  0.94           N  
ATOM    842  CA  THR A  54       7.850 -31.296   0.949  1.00  0.94           C  
ATOM    843  C   THR A  54       8.742 -32.476   0.580  1.00  0.94           C  
ATOM    844  O   THR A  54       9.911 -32.300   0.227  1.00  0.94           O  
ATOM    845  CB  THR A  54       8.675 -30.091   0.566  1.00  0.94           C  
ATOM    846  OG1 THR A  54       9.660 -29.871   1.557  1.00  0.94           O  
ATOM    847  CG2 THR A  54       7.819 -28.912   0.393  1.00  0.94           C  
ATOM    848  H   THR A  54       7.821 -30.886   3.095  1.00  0.94           H  
ATOM    849  HA  THR A  54       7.023 -31.328   0.250  1.00  0.94           H  
ATOM    850  HB  THR A  54       9.177 -30.293  -0.378  1.00  0.94           H  
ATOM    851  HG1 THR A  54      10.184 -29.113   1.267  1.00  0.94           H  
ATOM    852 1HG2 THR A  54       8.409 -28.049   0.106  1.00  0.94           H  
ATOM    853 2HG2 THR A  54       7.095 -29.137  -0.377  1.00  0.94           H  
ATOM    854 3HG2 THR A  54       7.326 -28.706   1.314  1.00  0.94           H  
ATOM    855  N   GLU A  55       8.212 -33.672   0.632  1.00  0.86           N  
ATOM    856  CA  GLU A  55       8.925 -34.792   0.028  1.00  0.86           C  
ATOM    857  C   GLU A  55       8.740 -34.647  -1.487  1.00  0.86           C  
ATOM    858  O   GLU A  55       7.949 -33.804  -1.931  1.00  0.86           O  
ATOM    859  CB  GLU A  55       8.436 -36.142   0.522  1.00  0.86           C  
ATOM    860  CG  GLU A  55       6.990 -36.518   0.177  1.00  0.86           C  
ATOM    861  CD  GLU A  55       6.614 -37.902   0.706  1.00  0.86           C  
ATOM    862  OE1 GLU A  55       7.267 -38.360   1.615  1.00  0.86           O  
ATOM    863  OE2 GLU A  55       5.710 -38.506   0.177  1.00  0.86           O  
ATOM    864  H   GLU A  55       7.278 -33.785   1.002  1.00  0.86           H  
ATOM    865  HA  GLU A  55       9.990 -34.710   0.254  1.00  0.86           H  
ATOM    866 1HB  GLU A  55       9.068 -36.916   0.081  1.00  0.86           H  
ATOM    867 2HB  GLU A  55       8.581 -36.202   1.588  1.00  0.86           H  
ATOM    868 1HG  GLU A  55       6.311 -35.780   0.592  1.00  0.86           H  
ATOM    869 2HG  GLU A  55       6.872 -36.504  -0.883  1.00  0.86           H  
ATOM    870  N   SER A  56       9.437 -35.443  -2.293  1.00  0.79           N  
ATOM    871  CA  SER A  56       9.256 -35.324  -3.731  1.00  0.79           C  
ATOM    872  C   SER A  56       7.825 -35.517  -4.234  1.00  0.79           C  
ATOM    873  O   SER A  56       7.464 -34.906  -5.230  1.00  0.79           O  
ATOM    874  CB  SER A  56      10.140 -36.331  -4.429  1.00  0.79           C  
ATOM    875  OG  SER A  56       9.820 -37.634  -4.039  1.00  0.79           O  
ATOM    876  H   SER A  56      10.104 -36.124  -1.936  1.00  0.79           H  
ATOM    877  HA  SER A  56       9.586 -34.328  -4.017  1.00  0.79           H  
ATOM    878 1HB  SER A  56      10.005 -36.233  -5.507  1.00  0.79           H  
ATOM    879 2HB  SER A  56      11.172 -36.129  -4.222  1.00  0.79           H  
ATOM    880  HG  SER A  56      10.235 -37.734  -3.158  1.00  0.79           H  
ATOM    881  N   ALA A  57       6.978 -36.300  -3.556  1.00  0.73           N  
ATOM    882  CA  ALA A  57       5.607 -36.465  -4.059  1.00  0.73           C  
ATOM    883  C   ALA A  57       4.880 -35.118  -4.082  1.00  0.73           C  
ATOM    884  O   ALA A  57       4.204 -34.773  -5.063  1.00  0.73           O  
ATOM    885  CB  ALA A  57       4.844 -37.450  -3.188  1.00  0.73           C  
ATOM    886  H   ALA A  57       7.291 -36.788  -2.729  1.00  0.73           H  
ATOM    887  HA  ALA A  57       5.658 -36.844  -5.078  1.00  0.73           H  
ATOM    888 1HB  ALA A  57       3.831 -37.575  -3.580  1.00  0.73           H  
ATOM    889 2HB  ALA A  57       5.355 -38.409  -3.187  1.00  0.73           H  
ATOM    890 3HB  ALA A  57       4.786 -37.071  -2.164  1.00  0.73           H  
ATOM    891  N   MET A  58       5.066 -34.342  -3.014  1.00  0.70           N  
ATOM    892  CA  MET A  58       4.499 -33.011  -2.876  1.00  0.70           C  
ATOM    893  C   MET A  58       5.067 -32.077  -3.909  1.00  0.70           C  
ATOM    894  O   MET A  58       4.335 -31.361  -4.591  1.00  0.70           O  
ATOM    895  CB  MET A  58       4.813 -32.428  -1.513  1.00  0.70           C  
ATOM    896  CG  MET A  58       4.341 -30.956  -1.315  1.00  0.70           C  
ATOM    897  SD  MET A  58       2.613 -30.743  -1.242  1.00  0.70           S  
ATOM    898  CE  MET A  58       2.232 -31.404   0.355  1.00  0.70           C  
ATOM    899  H   MET A  58       5.644 -34.694  -2.258  1.00  0.70           H  
ATOM    900  HA  MET A  58       3.418 -33.078  -3.024  1.00  0.70           H  
ATOM    901 1HB  MET A  58       4.344 -33.039  -0.739  1.00  0.70           H  
ATOM    902 2HB  MET A  58       5.879 -32.468  -1.347  1.00  0.70           H  
ATOM    903 1HG  MET A  58       4.776 -30.511  -0.448  1.00  0.70           H  
ATOM    904 2HG  MET A  58       4.701 -30.386  -2.169  1.00  0.70           H  
ATOM    905 1HE  MET A  58       1.171 -31.327   0.526  1.00  0.70           H  
ATOM    906 2HE  MET A  58       2.529 -32.446   0.385  1.00  0.70           H  
ATOM    907 3HE  MET A  58       2.762 -30.849   1.123  1.00  0.70           H  
ATOM    908  N   ALA A  59       6.399 -32.064  -3.992  1.00  0.68           N  
ATOM    909  CA  ALA A  59       7.088 -31.165  -4.898  1.00  0.68           C  
ATOM    910  C   ALA A  59       6.686 -31.421  -6.345  1.00  0.68           C  
ATOM    911  O   ALA A  59       6.484 -30.475  -7.112  1.00  0.68           O  
ATOM    912  CB  ALA A  59       8.575 -31.310  -4.709  1.00  0.68           C  
ATOM    913  H   ALA A  59       6.941 -32.700  -3.403  1.00  0.68           H  
ATOM    914  HA  ALA A  59       6.791 -30.151  -4.649  1.00  0.68           H  
ATOM    915 1HB  ALA A  59       9.101 -30.617  -5.361  1.00  0.68           H  
ATOM    916 2HB  ALA A  59       8.829 -31.096  -3.668  1.00  0.68           H  
ATOM    917 3HB  ALA A  59       8.853 -32.321  -4.945  1.00  0.68           H  
ATOM    918  N   ILE A  60       6.506 -32.691  -6.718  1.00  0.67           N  
ATOM    919  CA  ILE A  60       6.058 -32.982  -8.066  1.00  0.67           C  
ATOM    920  C   ILE A  60       4.677 -32.455  -8.280  1.00  0.67           C  
ATOM    921  O   ILE A  60       4.425 -31.773  -9.267  1.00  0.67           O  
ATOM    922  CB  ILE A  60       6.033 -34.487  -8.371  1.00  0.67           C  
ATOM    923  CG1 ILE A  60       7.387 -35.004  -8.423  1.00  0.67           C  
ATOM    924  CG2 ILE A  60       5.339 -34.724  -9.647  1.00  0.67           C  
ATOM    925  CD1 ILE A  60       7.521 -36.489  -8.428  1.00  0.67           C  
ATOM    926  H   ILE A  60       6.698 -33.454  -6.073  1.00  0.67           H  
ATOM    927  HA  ILE A  60       6.724 -32.492  -8.770  1.00  0.67           H  
ATOM    928  HB  ILE A  60       5.515 -35.009  -7.561  1.00  0.67           H  
ATOM    929 1HG1 ILE A  60       7.833 -34.611  -9.323  1.00  0.67           H  
ATOM    930 2HG1 ILE A  60       7.898 -34.637  -7.591  1.00  0.67           H  
ATOM    931 1HG2 ILE A  60       5.320 -35.789  -9.840  1.00  0.67           H  
ATOM    932 2HG2 ILE A  60       4.332 -34.345  -9.561  1.00  0.67           H  
ATOM    933 3HG2 ILE A  60       5.860 -34.213 -10.449  1.00  0.67           H  
ATOM    934 1HD1 ILE A  60       8.580 -36.754  -8.473  1.00  0.67           H  
ATOM    935 2HD1 ILE A  60       7.082 -36.893  -7.514  1.00  0.67           H  
ATOM    936 3HD1 ILE A  60       7.007 -36.899  -9.294  1.00  0.67           H  
ATOM    937  N   ALA A  61       3.775 -32.746  -7.355  1.00  0.66           N  
ATOM    938  CA  ALA A  61       2.408 -32.301  -7.502  1.00  0.66           C  
ATOM    939  C   ALA A  61       2.310 -30.779  -7.567  1.00  0.66           C  
ATOM    940  O   ALA A  61       1.559 -30.222  -8.377  1.00  0.66           O  
ATOM    941  CB  ALA A  61       1.619 -32.829  -6.350  1.00  0.66           C  
ATOM    942  H   ALA A  61       4.029 -33.311  -6.542  1.00  0.66           H  
ATOM    943  HA  ALA A  61       2.006 -32.705  -8.424  1.00  0.66           H  
ATOM    944 1HB  ALA A  61       0.605 -32.519  -6.458  1.00  0.66           H  
ATOM    945 2HB  ALA A  61       1.677 -33.918  -6.332  1.00  0.66           H  
ATOM    946 3HB  ALA A  61       2.046 -32.430  -5.444  1.00  0.66           H  
ATOM    947  N   MET A  62       3.108 -30.084  -6.768  1.00  0.66           N  
ATOM    948  CA  MET A  62       3.048 -28.639  -6.799  1.00  0.66           C  
ATOM    949  C   MET A  62       3.524 -28.114  -8.139  1.00  0.66           C  
ATOM    950  O   MET A  62       2.876 -27.246  -8.738  1.00  0.66           O  
ATOM    951  CB  MET A  62       3.875 -28.052  -5.668  1.00  0.66           C  
ATOM    952  CG  MET A  62       3.824 -26.549  -5.598  1.00  0.66           C  
ATOM    953  SD  MET A  62       2.181 -25.924  -5.312  1.00  0.66           S  
ATOM    954  CE  MET A  62       2.015 -26.304  -3.589  1.00  0.66           C  
ATOM    955  H   MET A  62       3.724 -30.561  -6.112  1.00  0.66           H  
ATOM    956  HA  MET A  62       2.011 -28.335  -6.669  1.00  0.66           H  
ATOM    957 1HB  MET A  62       3.533 -28.455  -4.714  1.00  0.66           H  
ATOM    958 2HB  MET A  62       4.921 -28.354  -5.790  1.00  0.66           H  
ATOM    959 1HG  MET A  62       4.472 -26.194  -4.793  1.00  0.66           H  
ATOM    960 2HG  MET A  62       4.188 -26.151  -6.525  1.00  0.66           H  
ATOM    961 1HE  MET A  62       1.049 -25.981  -3.225  1.00  0.66           H  
ATOM    962 2HE  MET A  62       2.120 -27.381  -3.435  1.00  0.66           H  
ATOM    963 3HE  MET A  62       2.792 -25.778  -3.040  1.00  0.66           H  
ATOM    964  N   ALA A  63       4.631 -28.668  -8.635  1.00  0.65           N  
ATOM    965  CA  ALA A  63       5.152 -28.277  -9.930  1.00  0.65           C  
ATOM    966  C   ALA A  63       4.142 -28.635 -11.038  1.00  0.65           C  
ATOM    967  O   ALA A  63       3.930 -27.858 -11.971  1.00  0.65           O  
ATOM    968  CB  ALA A  63       6.506 -28.911 -10.136  1.00  0.65           C  
ATOM    969  H   ALA A  63       5.136 -29.378  -8.101  1.00  0.65           H  
ATOM    970  HA  ALA A  63       5.278 -27.199  -9.937  1.00  0.65           H  
ATOM    971 1HB  ALA A  63       6.912 -28.583 -11.084  1.00  0.65           H  
ATOM    972 2HB  ALA A  63       7.179 -28.603  -9.335  1.00  0.65           H  
ATOM    973 3HB  ALA A  63       6.395 -29.979 -10.115  1.00  0.65           H  
ATOM    974  N   ARG A  64       3.442 -29.778 -10.913  1.00  0.64           N  
ATOM    975  CA  ARG A  64       2.434 -30.186 -11.908  1.00  0.64           C  
ATOM    976  C   ARG A  64       1.290 -29.179 -11.980  1.00  0.64           C  
ATOM    977  O   ARG A  64       0.711 -28.945 -13.038  1.00  0.64           O  
ATOM    978  CB  ARG A  64       1.834 -31.549 -11.611  1.00  0.64           C  
ATOM    979  CG  ARG A  64       2.693 -32.752 -11.858  1.00  0.64           C  
ATOM    980  CD  ARG A  64       1.984 -33.996 -11.437  1.00  0.64           C  
ATOM    981  NE  ARG A  64       2.801 -35.159 -11.627  1.00  0.64           N  
ATOM    982  CZ  ARG A  64       2.545 -36.383 -11.129  1.00  0.64           C  
ATOM    983  NH1 ARG A  64       1.459 -36.616 -10.403  1.00  0.64           N  
ATOM    984  NH2 ARG A  64       3.418 -37.358 -11.359  1.00  0.64           N  
ATOM    985  H   ARG A  64       3.638 -30.402 -10.135  1.00  0.64           H  
ATOM    986  HA  ARG A  64       2.919 -30.248 -12.879  1.00  0.64           H  
ATOM    987 1HB  ARG A  64       1.526 -31.582 -10.574  1.00  0.64           H  
ATOM    988 2HB  ARG A  64       0.947 -31.670 -12.204  1.00  0.64           H  
ATOM    989 1HG  ARG A  64       2.889 -32.831 -12.923  1.00  0.64           H  
ATOM    990 2HG  ARG A  64       3.628 -32.669 -11.332  1.00  0.64           H  
ATOM    991 1HD  ARG A  64       1.716 -33.936 -10.387  1.00  0.64           H  
ATOM    992 2HD  ARG A  64       1.088 -34.112 -12.023  1.00  0.64           H  
ATOM    993  HE  ARG A  64       3.641 -35.042 -12.170  1.00  0.64           H  
ATOM    994 1HH1 ARG A  64       0.786 -35.860 -10.177  1.00  0.64           H  
ATOM    995 2HH1 ARG A  64       1.292 -37.537 -10.032  1.00  0.64           H  
ATOM    996 1HH2 ARG A  64       4.284 -37.152 -11.876  1.00  0.64           H  
ATOM    997 2HH2 ARG A  64       3.253 -38.283 -10.986  1.00  0.64           H  
ATOM    998  N   GLN A  65       0.988 -28.550 -10.851  1.00  0.64           N  
ATOM    999  CA  GLN A  65      -0.073 -27.558 -10.782  1.00  0.64           C  
ATOM   1000  C   GLN A  65       0.382 -26.141 -11.132  1.00  0.64           C  
ATOM   1001  O   GLN A  65      -0.420 -25.210 -11.077  1.00  0.64           O  
ATOM   1002  CB  GLN A  65      -0.692 -27.541  -9.394  1.00  0.64           C  
ATOM   1003  CG  GLN A  65      -1.449 -28.793  -8.981  1.00  0.64           C  
ATOM   1004  CD  GLN A  65      -2.706 -29.010  -9.792  1.00  0.64           C  
ATOM   1005  OE1 GLN A  65      -3.534 -28.105  -9.950  1.00  0.64           O  
ATOM   1006  NE2 GLN A  65      -2.865 -30.209 -10.303  1.00  0.64           N  
ATOM   1007  H   GLN A  65       1.477 -28.812  -9.992  1.00  0.64           H  
ATOM   1008  HA  GLN A  65      -0.843 -27.842 -11.497  1.00  0.64           H  
ATOM   1009 1HB  GLN A  65       0.107 -27.393  -8.660  1.00  0.64           H  
ATOM   1010 2HB  GLN A  65      -1.369 -26.697  -9.317  1.00  0.64           H  
ATOM   1011 1HG  GLN A  65      -0.803 -29.658  -9.125  1.00  0.64           H  
ATOM   1012 2HG  GLN A  65      -1.721 -28.713  -7.942  1.00  0.64           H  
ATOM   1013 1HE2 GLN A  65      -3.679 -30.424 -10.845  1.00  0.64           H  
ATOM   1014 2HE2 GLN A  65      -2.161 -30.907 -10.132  1.00  0.64           H  
ATOM   1015  N   GLY A  66       1.656 -25.963 -11.488  1.00  0.64           N  
ATOM   1016  CA  GLY A  66       2.169 -24.648 -11.855  1.00  0.64           C  
ATOM   1017  C   GLY A  66       2.983 -23.912 -10.785  1.00  0.64           C  
ATOM   1018  O   GLY A  66       3.382 -22.759 -11.000  1.00  0.64           O  
ATOM   1019  H   GLY A  66       2.291 -26.756 -11.531  1.00  0.64           H  
ATOM   1020 1HA  GLY A  66       2.769 -24.750 -12.753  1.00  0.64           H  
ATOM   1021 2HA  GLY A  66       1.327 -24.026 -12.144  1.00  0.64           H  
ATOM   1022  N   GLY A  67       3.260 -24.547  -9.645  1.00  0.64           N  
ATOM   1023  CA  GLY A  67       4.032 -23.885  -8.593  1.00  0.64           C  
ATOM   1024  C   GLY A  67       5.468 -24.405  -8.474  1.00  0.64           C  
ATOM   1025  O   GLY A  67       6.040 -24.936  -9.424  1.00  0.64           O  
ATOM   1026  H   GLY A  67       2.948 -25.504  -9.485  1.00  0.64           H  
ATOM   1027 1HA  GLY A  67       4.045 -22.809  -8.765  1.00  0.64           H  
ATOM   1028 2HA  GLY A  67       3.520 -24.033  -7.644  1.00  0.64           H  
ATOM   1029  N   LEU A  68       6.040 -24.221  -7.289  1.00  0.65           N  
ATOM   1030  CA  LEU A  68       7.403 -24.647  -6.917  1.00  0.65           C  
ATOM   1031  C   LEU A  68       7.411 -25.348  -5.567  1.00  0.65           C  
ATOM   1032  O   LEU A  68       6.849 -24.833  -4.614  1.00  0.65           O  
ATOM   1033  CB  LEU A  68       8.326 -23.401  -6.871  1.00  0.65           C  
ATOM   1034  CG  LEU A  68       9.725 -23.480  -6.147  1.00  0.65           C  
ATOM   1035  CD1 LEU A  68      10.669 -24.348  -6.824  1.00  0.65           C  
ATOM   1036  CD2 LEU A  68      10.297 -22.097  -6.075  1.00  0.65           C  
ATOM   1037  H   LEU A  68       5.459 -23.749  -6.589  1.00  0.65           H  
ATOM   1038  HA  LEU A  68       7.773 -25.343  -7.672  1.00  0.65           H  
ATOM   1039 1HB  LEU A  68       8.570 -23.184  -7.891  1.00  0.65           H  
ATOM   1040 2HB  LEU A  68       7.788 -22.583  -6.488  1.00  0.65           H  
ATOM   1041  HG  LEU A  68       9.572 -23.881  -5.144  1.00  0.65           H  
ATOM   1042 1HD1 LEU A  68      11.599 -24.357  -6.267  1.00  0.65           H  
ATOM   1043 2HD1 LEU A  68      10.264 -25.352  -6.889  1.00  0.65           H  
ATOM   1044 3HD1 LEU A  68      10.846 -23.946  -7.784  1.00  0.65           H  
ATOM   1045 1HD2 LEU A  68      11.253 -22.120  -5.558  1.00  0.65           H  
ATOM   1046 2HD2 LEU A  68      10.442 -21.732  -7.088  1.00  0.65           H  
ATOM   1047 3HD2 LEU A  68       9.609 -21.450  -5.540  1.00  0.65           H  
ATOM   1048  N   GLY A  69       8.007 -26.519  -5.466  1.00  0.66           N  
ATOM   1049  CA  GLY A  69       8.117 -27.111  -4.138  1.00  0.66           C  
ATOM   1050  C   GLY A  69       9.557 -27.016  -3.694  1.00  0.66           C  
ATOM   1051  O   GLY A  69      10.442 -27.149  -4.542  1.00  0.66           O  
ATOM   1052  H   GLY A  69       8.417 -26.964  -6.280  1.00  0.66           H  
ATOM   1053 1HA  GLY A  69       7.484 -26.582  -3.434  1.00  0.66           H  
ATOM   1054 2HA  GLY A  69       7.796 -28.147  -4.158  1.00  0.66           H  
ATOM   1055  N   ILE A  70       9.791 -26.833  -2.395  1.00  0.68           N  
ATOM   1056  CA  ILE A  70      11.144 -26.794  -1.850  1.00  0.68           C  
ATOM   1057  C   ILE A  70      11.451 -28.025  -0.990  1.00  0.68           C  
ATOM   1058  O   ILE A  70      10.865 -28.159   0.073  1.00  0.68           O  
ATOM   1059  CB  ILE A  70      11.295 -25.555  -0.965  1.00  0.68           C  
ATOM   1060  CG1 ILE A  70      10.913 -24.257  -1.732  1.00  0.68           C  
ATOM   1061  CG2 ILE A  70      12.694 -25.490  -0.426  1.00  0.68           C  
ATOM   1062  CD1 ILE A  70      11.731 -23.984  -2.970  1.00  0.68           C  
ATOM   1063  H   ILE A  70       9.011 -26.663  -1.754  1.00  0.68           H  
ATOM   1064  HA  ILE A  70      11.854 -26.752  -2.672  1.00  0.68           H  
ATOM   1065  HB  ILE A  70      10.597 -25.641  -0.132  1.00  0.68           H  
ATOM   1066 1HG1 ILE A  70       9.861 -24.317  -2.017  1.00  0.68           H  
ATOM   1067 2HG1 ILE A  70      11.033 -23.418  -1.054  1.00  0.68           H  
ATOM   1068 1HG2 ILE A  70      12.791 -24.639   0.236  1.00  0.68           H  
ATOM   1069 2HG2 ILE A  70      12.903 -26.403   0.126  1.00  0.68           H  
ATOM   1070 3HG2 ILE A  70      13.392 -25.393  -1.250  1.00  0.68           H  
ATOM   1071 1HD1 ILE A  70      11.393 -23.058  -3.419  1.00  0.68           H  
ATOM   1072 2HD1 ILE A  70      12.781 -23.901  -2.717  1.00  0.68           H  
ATOM   1073 3HD1 ILE A  70      11.593 -24.800  -3.669  1.00  0.68           H  
ATOM   1074  N   ILE A  71      12.401 -28.872  -1.379  1.00  0.71           N  
ATOM   1075  CA  ILE A  71      12.679 -30.104  -0.617  1.00  0.71           C  
ATOM   1076  C   ILE A  71      13.314 -29.800   0.769  1.00  0.71           C  
ATOM   1077  O   ILE A  71      14.245 -29.004   0.883  1.00  0.71           O  
ATOM   1078  CB  ILE A  71      13.586 -31.048  -1.432  1.00  0.71           C  
ATOM   1079  CG1 ILE A  71      12.916 -31.436  -2.797  1.00  0.71           C  
ATOM   1080  CG2 ILE A  71      13.917 -32.300  -0.624  1.00  0.71           C  
ATOM   1081  CD1 ILE A  71      11.589 -32.158  -2.685  1.00  0.71           C  
ATOM   1082  H   ILE A  71      12.901 -28.691  -2.251  1.00  0.71           H  
ATOM   1083  HA  ILE A  71      11.734 -30.619  -0.446  1.00  0.71           H  
ATOM   1084  HB  ILE A  71      14.511 -30.528  -1.670  1.00  0.71           H  
ATOM   1085 1HG1 ILE A  71      12.762 -30.525  -3.376  1.00  0.71           H  
ATOM   1086 2HG1 ILE A  71      13.603 -32.083  -3.345  1.00  0.71           H  
ATOM   1087 1HG2 ILE A  71      14.574 -32.941  -1.201  1.00  0.71           H  
ATOM   1088 2HG2 ILE A  71      14.409 -32.022   0.301  1.00  0.71           H  
ATOM   1089 3HG2 ILE A  71      12.994 -32.838  -0.391  1.00  0.71           H  
ATOM   1090 1HD1 ILE A  71      11.218 -32.385  -3.682  1.00  0.71           H  
ATOM   1091 2HD1 ILE A  71      11.717 -33.085  -2.126  1.00  0.71           H  
ATOM   1092 3HD1 ILE A  71      10.872 -31.523  -2.164  1.00  0.71           H  
ATOM   1093  N   HIS A  72      12.791 -30.419   1.832  1.00  0.73           N  
ATOM   1094  CA  HIS A  72      13.235 -30.175   3.227  1.00  0.73           C  
ATOM   1095  C   HIS A  72      14.730 -30.369   3.602  1.00  0.73           C  
ATOM   1096  O   HIS A  72      15.330 -31.424   3.381  1.00  0.73           O  
ATOM   1097  CB  HIS A  72      12.382 -30.994   4.175  1.00  0.73           C  
ATOM   1098  CG  HIS A  72      12.688 -30.728   5.593  1.00  0.73           C  
ATOM   1099  ND1 HIS A  72      12.477 -29.498   6.176  1.00  0.73           N  
ATOM   1100  CD2 HIS A  72      13.149 -31.523   6.563  1.00  0.73           C  
ATOM   1101  CE1 HIS A  72      12.806 -29.545   7.433  1.00  0.73           C  
ATOM   1102  NE2 HIS A  72      13.219 -30.754   7.705  1.00  0.73           N  
ATOM   1103  H   HIS A  72      12.022 -31.068   1.674  1.00  0.73           H  
ATOM   1104  HA  HIS A  72      13.013 -29.130   3.452  1.00  0.73           H  
ATOM   1105 1HB  HIS A  72      11.324 -30.767   4.001  1.00  0.73           H  
ATOM   1106 2HB  HIS A  72      12.526 -32.054   3.980  1.00  0.73           H  
ATOM   1107  HD1 HIS A  72      12.119 -28.667   5.730  1.00  0.73           H  
ATOM   1108  HD2 HIS A  72      13.444 -32.574   6.583  1.00  0.73           H  
ATOM   1109  HE1 HIS A  72      12.710 -28.660   8.057  1.00  0.73           H  
ATOM   1110  N   LYS A  73      15.276 -29.337   4.265  1.00  0.76           N  
ATOM   1111  CA  LYS A  73      16.674 -29.190   4.724  1.00  0.76           C  
ATOM   1112  C   LYS A  73      17.239 -30.208   5.717  1.00  0.76           C  
ATOM   1113  O   LYS A  73      18.456 -30.326   5.833  1.00  0.76           O  
ATOM   1114  CB  LYS A  73      16.839 -27.799   5.334  1.00  0.76           C  
ATOM   1115  CG  LYS A  73      16.063 -27.588   6.634  1.00  0.76           C  
ATOM   1116  CD  LYS A  73      16.079 -26.123   7.095  1.00  0.76           C  
ATOM   1117  CE  LYS A  73      15.382 -25.973   8.449  1.00  0.76           C  
ATOM   1118  NZ  LYS A  73      15.216 -24.549   8.846  1.00  0.76           N  
ATOM   1119  H   LYS A  73      14.670 -28.544   4.424  1.00  0.76           H  
ATOM   1120  HA  LYS A  73      17.306 -29.243   3.838  1.00  0.76           H  
ATOM   1121 1HB  LYS A  73      17.898 -27.617   5.535  1.00  0.76           H  
ATOM   1122 2HB  LYS A  73      16.522 -27.054   4.641  1.00  0.76           H  
ATOM   1123 1HG  LYS A  73      15.033 -27.895   6.484  1.00  0.76           H  
ATOM   1124 2HG  LYS A  73      16.496 -28.208   7.421  1.00  0.76           H  
ATOM   1125 1HD  LYS A  73      17.106 -25.768   7.183  1.00  0.76           H  
ATOM   1126 2HD  LYS A  73      15.559 -25.498   6.366  1.00  0.76           H  
ATOM   1127 1HE  LYS A  73      14.405 -26.452   8.418  1.00  0.76           H  
ATOM   1128 2HE  LYS A  73      15.997 -26.472   9.198  1.00  0.76           H  
ATOM   1129 1HZ  LYS A  73      14.777 -24.488   9.742  1.00  0.76           H  
ATOM   1130 2HZ  LYS A  73      16.118 -24.086   8.879  1.00  0.76           H  
ATOM   1131 3HZ  LYS A  73      14.615 -24.052   8.170  1.00  0.76           H  
ATOM   1132  N   ASN A  74      16.403 -30.933   6.459  1.00  0.77           N  
ATOM   1133  CA  ASN A  74      16.981 -31.885   7.409  1.00  0.77           C  
ATOM   1134  C   ASN A  74      17.090 -33.280   6.823  1.00  0.77           C  
ATOM   1135  O   ASN A  74      17.453 -34.227   7.521  1.00  0.77           O  
ATOM   1136  CB  ASN A  74      16.216 -31.969   8.712  1.00  0.77           C  
ATOM   1137  CG  ASN A  74      16.329 -30.741   9.585  1.00  0.77           C  
ATOM   1138  OD1 ASN A  74      17.379 -30.465  10.184  1.00  0.77           O  
ATOM   1139  ND2 ASN A  74      15.255 -30.019   9.687  1.00  0.77           N  
ATOM   1140  H   ASN A  74      15.404 -30.826   6.369  1.00  0.77           H  
ATOM   1141  HA  ASN A  74      17.995 -31.564   7.645  1.00  0.77           H  
ATOM   1142 1HB  ASN A  74      15.188 -32.193   8.523  1.00  0.77           H  
ATOM   1143 2HB  ASN A  74      16.609 -32.810   9.279  1.00  0.77           H  
ATOM   1144 1HD2 ASN A  74      15.247 -29.207  10.265  1.00  0.77           H  
ATOM   1145 2HD2 ASN A  74      14.433 -30.296   9.165  1.00  0.77           H  
ATOM   1146  N   MET A  75      16.801 -33.418   5.541  1.00  0.78           N  
ATOM   1147  CA  MET A  75      16.962 -34.700   4.890  1.00  0.78           C  
ATOM   1148  C   MET A  75      18.456 -34.844   4.632  1.00  0.78           C  
ATOM   1149  O   MET A  75      19.175 -33.842   4.631  1.00  0.78           O  
ATOM   1150  CB  MET A  75      16.136 -34.745   3.623  1.00  0.78           C  
ATOM   1151  CG  MET A  75      14.641 -34.699   3.848  1.00  0.78           C  
ATOM   1152  SD  MET A  75      13.727 -34.786   2.313  1.00  0.78           S  
ATOM   1153  CE  MET A  75      14.135 -36.483   1.967  1.00  0.78           C  
ATOM   1154  H   MET A  75      16.472 -32.628   4.982  1.00  0.78           H  
ATOM   1155  HA  MET A  75      16.648 -35.500   5.559  1.00  0.78           H  
ATOM   1156 1HB  MET A  75      16.376 -33.884   3.025  1.00  0.78           H  
ATOM   1157 2HB  MET A  75      16.391 -35.636   3.044  1.00  0.78           H  
ATOM   1158 1HG  MET A  75      14.341 -35.532   4.482  1.00  0.78           H  
ATOM   1159 2HG  MET A  75      14.383 -33.769   4.352  1.00  0.78           H  
ATOM   1160 1HE  MET A  75      13.666 -36.803   1.062  1.00  0.78           H  
ATOM   1161 2HE  MET A  75      15.209 -36.566   1.877  1.00  0.78           H  
ATOM   1162 3HE  MET A  75      13.788 -37.113   2.786  1.00  0.78           H  
ATOM   1163  N   SER A  76      18.976 -36.053   4.463  1.00  0.78           N  
ATOM   1164  CA  SER A  76      20.405 -36.111   4.208  1.00  0.78           C  
ATOM   1165  C   SER A  76      20.698 -35.504   2.862  1.00  0.78           C  
ATOM   1166  O   SER A  76      19.801 -35.376   2.026  1.00  0.78           O  
ATOM   1167  CB  SER A  76      20.911 -37.525   4.259  1.00  0.78           C  
ATOM   1168  OG  SER A  76      20.351 -38.265   3.223  1.00  0.78           O  
ATOM   1169  H   SER A  76      18.419 -36.911   4.461  1.00  0.78           H  
ATOM   1170  HA  SER A  76      20.922 -35.529   4.972  1.00  0.78           H  
ATOM   1171 1HB  SER A  76      21.996 -37.530   4.171  1.00  0.78           H  
ATOM   1172 2HB  SER A  76      20.652 -37.977   5.214  1.00  0.78           H  
ATOM   1173  HG  SER A  76      19.411 -38.377   3.503  1.00  0.78           H  
ATOM   1174  N   ILE A  77      21.957 -35.169   2.630  1.00  0.78           N  
ATOM   1175  CA  ILE A  77      22.339 -34.553   1.374  1.00  0.78           C  
ATOM   1176  C   ILE A  77      22.036 -35.465   0.196  1.00  0.78           C  
ATOM   1177  O   ILE A  77      21.483 -35.026  -0.818  1.00  0.78           O  
ATOM   1178  CB  ILE A  77      23.822 -34.171   1.403  1.00  0.78           C  
ATOM   1179  CG1 ILE A  77      24.031 -33.048   2.421  1.00  0.78           C  
ATOM   1180  CG2 ILE A  77      24.274 -33.744   0.043  1.00  0.78           C  
ATOM   1181  CD1 ILE A  77      25.474 -32.741   2.739  1.00  0.78           C  
ATOM   1182  H   ILE A  77      22.655 -35.318   3.345  1.00  0.78           H  
ATOM   1183  HA  ILE A  77      21.753 -33.637   1.255  1.00  0.78           H  
ATOM   1184  HB  ILE A  77      24.416 -35.026   1.726  1.00  0.78           H  
ATOM   1185 1HG1 ILE A  77      23.576 -32.173   2.043  1.00  0.78           H  
ATOM   1186 2HG1 ILE A  77      23.527 -33.321   3.348  1.00  0.78           H  
ATOM   1187 1HG2 ILE A  77      25.330 -33.473   0.066  1.00  0.78           H  
ATOM   1188 2HG2 ILE A  77      24.129 -34.571  -0.634  1.00  0.78           H  
ATOM   1189 3HG2 ILE A  77      23.685 -32.887  -0.283  1.00  0.78           H  
ATOM   1190 1HD1 ILE A  77      25.524 -31.929   3.465  1.00  0.78           H  
ATOM   1191 2HD1 ILE A  77      25.955 -33.627   3.153  1.00  0.78           H  
ATOM   1192 3HD1 ILE A  77      25.988 -32.442   1.831  1.00  0.78           H  
ATOM   1193  N   GLU A  78      22.379 -36.744   0.332  1.00  0.77           N  
ATOM   1194  CA  GLU A  78      22.102 -37.677  -0.741  1.00  0.77           C  
ATOM   1195  C   GLU A  78      20.598 -37.832  -0.947  1.00  0.77           C  
ATOM   1196  O   GLU A  78      20.136 -37.874  -2.090  1.00  0.77           O  
ATOM   1197  CB  GLU A  78      22.725 -39.040  -0.437  1.00  0.77           C  
ATOM   1198  CG  GLU A  78      24.265 -39.088  -0.479  1.00  0.77           C  
ATOM   1199  CD  GLU A  78      24.864 -38.905  -1.867  1.00  0.77           C  
ATOM   1200  OE1 GLU A  78      24.467 -39.606  -2.768  1.00  0.77           O  
ATOM   1201  OE2 GLU A  78      25.720 -38.064  -2.023  1.00  0.77           O  
ATOM   1202  H   GLU A  78      22.822 -37.060   1.183  1.00  0.77           H  
ATOM   1203  HA  GLU A  78      22.535 -37.284  -1.663  1.00  0.77           H  
ATOM   1204 1HB  GLU A  78      22.407 -39.362   0.557  1.00  0.77           H  
ATOM   1205 2HB  GLU A  78      22.350 -39.773  -1.150  1.00  0.77           H  
ATOM   1206 1HG  GLU A  78      24.648 -38.300   0.171  1.00  0.77           H  
ATOM   1207 2HG  GLU A  78      24.595 -40.043  -0.073  1.00  0.77           H  
ATOM   1208  N   GLN A  79      19.811 -37.861   0.145  1.00  0.77           N  
ATOM   1209  CA  GLN A  79      18.370 -37.989  -0.040  1.00  0.77           C  
ATOM   1210  C   GLN A  79      17.780 -36.769  -0.722  1.00  0.77           C  
ATOM   1211  O   GLN A  79      16.927 -36.914  -1.596  1.00  0.77           O  
ATOM   1212  CB  GLN A  79      17.655 -38.218   1.280  1.00  0.77           C  
ATOM   1213  CG  GLN A  79      17.867 -39.559   1.912  1.00  0.77           C  
ATOM   1214  CD  GLN A  79      17.351 -39.569   3.338  1.00  0.77           C  
ATOM   1215  OE1 GLN A  79      17.705 -38.662   4.126  1.00  0.77           O  
ATOM   1216  NE2 GLN A  79      16.536 -40.559   3.685  1.00  0.77           N  
ATOM   1217  H   GLN A  79      20.192 -37.824   1.094  1.00  0.77           H  
ATOM   1218  HA  GLN A  79      18.186 -38.851  -0.681  1.00  0.77           H  
ATOM   1219 1HB  GLN A  79      17.946 -37.440   1.986  1.00  0.77           H  
ATOM   1220 2HB  GLN A  79      16.596 -38.126   1.110  1.00  0.77           H  
ATOM   1221 1HG  GLN A  79      17.307 -40.301   1.343  1.00  0.77           H  
ATOM   1222 2HG  GLN A  79      18.925 -39.812   1.903  1.00  0.77           H  
ATOM   1223 1HE2 GLN A  79      16.171 -40.609   4.616  1.00  0.77           H  
ATOM   1224 2HE2 GLN A  79      16.287 -41.261   3.014  1.00  0.77           H  
ATOM   1225  N   GLN A  80      18.233 -35.561  -0.375  1.00  0.77           N  
ATOM   1226  CA  GLN A  80      17.650 -34.419  -1.060  1.00  0.77           C  
ATOM   1227  C   GLN A  80      17.988 -34.478  -2.532  1.00  0.77           C  
ATOM   1228  O   GLN A  80      17.149 -34.195  -3.387  1.00  0.77           O  
ATOM   1229  CB  GLN A  80      18.129 -33.066  -0.531  1.00  0.77           C  
ATOM   1230  CG  GLN A  80      17.646 -32.656   0.802  1.00  0.77           C  
ATOM   1231  CD  GLN A  80      18.122 -31.235   1.154  1.00  0.77           C  
ATOM   1232  OE1 GLN A  80      19.320 -30.980   1.358  1.00  0.77           O  
ATOM   1233  NE2 GLN A  80      17.178 -30.298   1.167  1.00  0.77           N  
ATOM   1234  H   GLN A  80      18.936 -35.451   0.357  1.00  0.77           H  
ATOM   1235  HA  GLN A  80      16.569 -34.465  -0.953  1.00  0.77           H  
ATOM   1236 1HB  GLN A  80      19.223 -33.053  -0.517  1.00  0.77           H  
ATOM   1237 2HB  GLN A  80      17.787 -32.301  -1.214  1.00  0.77           H  
ATOM   1238 1HG  GLN A  80      16.565 -32.687   0.844  1.00  0.77           H  
ATOM   1239 2HG  GLN A  80      18.073 -33.343   1.536  1.00  0.77           H  
ATOM   1240 1HE2 GLN A  80      17.405 -29.323   1.393  1.00  0.77           H  
ATOM   1241 2HE2 GLN A  80      16.228 -30.543   0.948  1.00  0.77           H  
ATOM   1242  N   ALA A  81      19.213 -34.879  -2.855  1.00  0.78           N  
ATOM   1243  CA  ALA A  81      19.598 -34.940  -4.249  1.00  0.78           C  
ATOM   1244  C   ALA A  81      18.706 -35.916  -5.017  1.00  0.78           C  
ATOM   1245  O   ALA A  81      18.278 -35.629  -6.143  1.00  0.78           O  
ATOM   1246  CB  ALA A  81      21.045 -35.350  -4.338  1.00  0.78           C  
ATOM   1247  H   ALA A  81      19.895 -35.112  -2.128  1.00  0.78           H  
ATOM   1248  HA  ALA A  81      19.474 -33.949  -4.682  1.00  0.78           H  
ATOM   1249 1HB  ALA A  81      21.363 -35.372  -5.375  1.00  0.78           H  
ATOM   1250 2HB  ALA A  81      21.624 -34.632  -3.786  1.00  0.78           H  
ATOM   1251 3HB  ALA A  81      21.173 -36.335  -3.895  1.00  0.78           H  
ATOM   1252  N   GLU A  82      18.387 -37.051  -4.384  1.00  0.79           N  
ATOM   1253  CA  GLU A  82      17.519 -38.042  -5.000  1.00  0.79           C  
ATOM   1254  C   GLU A  82      16.105 -37.487  -5.177  1.00  0.79           C  
ATOM   1255  O   GLU A  82      15.490 -37.667  -6.234  1.00  0.79           O  
ATOM   1256  CB  GLU A  82      17.498 -39.345  -4.182  1.00  0.79           C  
ATOM   1257  CG  GLU A  82      16.692 -40.488  -4.837  1.00  0.79           C  
ATOM   1258  CD  GLU A  82      16.775 -41.844  -4.096  1.00  0.79           C  
ATOM   1259  OE1 GLU A  82      17.370 -41.910  -3.053  1.00  0.79           O  
ATOM   1260  OE2 GLU A  82      16.247 -42.816  -4.611  1.00  0.79           O  
ATOM   1261  H   GLU A  82      18.787 -37.240  -3.463  1.00  0.79           H  
ATOM   1262  HA  GLU A  82      17.913 -38.275  -5.988  1.00  0.79           H  
ATOM   1263 1HB  GLU A  82      18.520 -39.689  -4.023  1.00  0.79           H  
ATOM   1264 2HB  GLU A  82      17.067 -39.146  -3.199  1.00  0.79           H  
ATOM   1265 1HG  GLU A  82      15.652 -40.170  -4.871  1.00  0.79           H  
ATOM   1266 2HG  GLU A  82      17.034 -40.617  -5.863  1.00  0.79           H  
ATOM   1267  N   GLN A  83      15.584 -36.782  -4.160  1.00  0.79           N  
ATOM   1268  CA  GLN A  83      14.218 -36.273  -4.266  1.00  0.79           C  
ATOM   1269  C   GLN A  83      14.128 -35.274  -5.413  1.00  0.79           C  
ATOM   1270  O   GLN A  83      13.188 -35.317  -6.206  1.00  0.79           O  
ATOM   1271  CB  GLN A  83      13.788 -35.545  -2.982  1.00  0.79           C  
ATOM   1272  CG  GLN A  83      13.652 -36.381  -1.689  1.00  0.79           C  
ATOM   1273  CD  GLN A  83      12.610 -37.519  -1.645  1.00  0.79           C  
ATOM   1274  OE1 GLN A  83      11.385 -37.382  -1.851  1.00  0.79           O  
ATOM   1275  NE2 GLN A  83      13.123 -38.706  -1.341  1.00  0.79           N  
ATOM   1276  H   GLN A  83      16.126 -36.646  -3.305  1.00  0.79           H  
ATOM   1277  HA  GLN A  83      13.545 -37.104  -4.470  1.00  0.79           H  
ATOM   1278 1HB  GLN A  83      14.536 -34.780  -2.767  1.00  0.79           H  
ATOM   1279 2HB  GLN A  83      12.858 -35.023  -3.151  1.00  0.79           H  
ATOM   1280 1HG  GLN A  83      14.600 -36.822  -1.470  1.00  0.79           H  
ATOM   1281 2HG  GLN A  83      13.395 -35.671  -0.907  1.00  0.79           H  
ATOM   1282 1HE2 GLN A  83      12.527 -39.505  -1.272  1.00  0.79           H  
ATOM   1283 2HE2 GLN A  83      14.107 -38.807  -1.171  1.00  0.79           H  
ATOM   1284  N   VAL A  84      15.157 -34.444  -5.561  1.00  0.80           N  
ATOM   1285  CA  VAL A  84      15.213 -33.470  -6.638  1.00  0.80           C  
ATOM   1286  C   VAL A  84      15.241 -34.130  -7.997  1.00  0.80           C  
ATOM   1287  O   VAL A  84      14.498 -33.732  -8.900  1.00  0.80           O  
ATOM   1288  CB  VAL A  84      16.448 -32.591  -6.466  1.00  0.80           C  
ATOM   1289  CG1 VAL A  84      16.676 -31.752  -7.724  1.00  0.80           C  
ATOM   1290  CG2 VAL A  84      16.231 -31.689  -5.218  1.00  0.80           C  
ATOM   1291  H   VAL A  84      15.915 -34.467  -4.875  1.00  0.80           H  
ATOM   1292  HA  VAL A  84      14.326 -32.841  -6.573  1.00  0.80           H  
ATOM   1293  HB  VAL A  84      17.317 -33.229  -6.318  1.00  0.80           H  
ATOM   1294 1HG1 VAL A  84      17.554 -31.169  -7.620  1.00  0.80           H  
ATOM   1295 2HG1 VAL A  84      16.811 -32.415  -8.582  1.00  0.80           H  
ATOM   1296 3HG1 VAL A  84      15.851 -31.117  -7.901  1.00  0.80           H  
ATOM   1297 1HG2 VAL A  84      17.099 -31.091  -5.046  1.00  0.80           H  
ATOM   1298 2HG2 VAL A  84      15.359 -31.046  -5.374  1.00  0.80           H  
ATOM   1299 3HG2 VAL A  84      16.060 -32.304  -4.349  1.00  0.80           H  
ATOM   1300  N   ASP A  85      16.069 -35.164  -8.148  1.00  0.82           N  
ATOM   1301  CA  ASP A  85      16.174 -35.856  -9.422  1.00  0.82           C  
ATOM   1302  C   ASP A  85      14.832 -36.490  -9.797  1.00  0.82           C  
ATOM   1303  O   ASP A  85      14.418 -36.472 -10.963  1.00  0.82           O  
ATOM   1304  CB  ASP A  85      17.271 -36.919  -9.313  1.00  0.82           C  
ATOM   1305  CG  ASP A  85      17.693 -37.543 -10.619  1.00  0.82           C  
ATOM   1306  OD1 ASP A  85      18.252 -36.858 -11.440  1.00  0.82           O  
ATOM   1307  OD2 ASP A  85      17.424 -38.710 -10.819  1.00  0.82           O  
ATOM   1308  H   ASP A  85      16.671 -35.449  -7.372  1.00  0.82           H  
ATOM   1309  HA  ASP A  85      16.448 -35.132 -10.189  1.00  0.82           H  
ATOM   1310 1HB  ASP A  85      18.148 -36.471  -8.839  1.00  0.82           H  
ATOM   1311 2HB  ASP A  85      16.923 -37.711  -8.642  1.00  0.82           H  
ATOM   1312  N   LYS A  86      14.111 -37.007  -8.798  1.00  0.84           N  
ATOM   1313  CA  LYS A  86      12.805 -37.584  -9.068  1.00  0.84           C  
ATOM   1314  C   LYS A  86      11.806 -36.523  -9.507  1.00  0.84           C  
ATOM   1315  O   LYS A  86      10.970 -36.771 -10.378  1.00  0.84           O  
ATOM   1316  CB  LYS A  86      12.284 -38.347  -7.857  1.00  0.84           C  
ATOM   1317  CG  LYS A  86      13.016 -39.664  -7.586  1.00  0.84           C  
ATOM   1318  CD  LYS A  86      12.477 -40.350  -6.342  1.00  0.84           C  
ATOM   1319  CE  LYS A  86      13.138 -41.708  -6.118  1.00  0.84           C  
ATOM   1320  NZ  LYS A  86      12.686 -42.329  -4.846  1.00  0.84           N  
ATOM   1321  H   LYS A  86      14.490 -37.026  -7.848  1.00  0.84           H  
ATOM   1322  HA  LYS A  86      12.912 -38.293  -9.887  1.00  0.84           H  
ATOM   1323 1HB  LYS A  86      12.388 -37.720  -6.968  1.00  0.84           H  
ATOM   1324 2HB  LYS A  86      11.225 -38.559  -7.986  1.00  0.84           H  
ATOM   1325 1HG  LYS A  86      12.901 -40.328  -8.442  1.00  0.84           H  
ATOM   1326 2HG  LYS A  86      14.079 -39.460  -7.446  1.00  0.84           H  
ATOM   1327 1HD  LYS A  86      12.673 -39.715  -5.473  1.00  0.84           H  
ATOM   1328 2HD  LYS A  86      11.401 -40.489  -6.436  1.00  0.84           H  
ATOM   1329 1HE  LYS A  86      12.882 -42.373  -6.947  1.00  0.84           H  
ATOM   1330 2HE  LYS A  86      14.215 -41.588  -6.090  1.00  0.84           H  
ATOM   1331 1HZ  LYS A  86      13.139 -43.223  -4.722  1.00  0.84           H  
ATOM   1332 2HZ  LYS A  86      12.935 -41.721  -4.078  1.00  0.84           H  
ATOM   1333 3HZ  LYS A  86      11.687 -42.456  -4.867  1.00  0.84           H  
ATOM   1334  N   VAL A  87      11.894 -35.318  -8.943  1.00  0.87           N  
ATOM   1335  CA  VAL A  87      10.945 -34.295  -9.352  1.00  0.87           C  
ATOM   1336  C   VAL A  87      11.242 -33.823 -10.768  1.00  0.87           C  
ATOM   1337  O   VAL A  87      10.350 -33.757 -11.623  1.00  0.87           O  
ATOM   1338  CB  VAL A  87      10.990 -33.048  -8.452  1.00  0.87           C  
ATOM   1339  CG1 VAL A  87      10.025 -31.986  -9.041  1.00  0.87           C  
ATOM   1340  CG2 VAL A  87      10.626 -33.375  -7.011  1.00  0.87           C  
ATOM   1341  H   VAL A  87      12.581 -35.141  -8.208  1.00  0.87           H  
ATOM   1342  HA  VAL A  87       9.963 -34.726  -9.325  1.00  0.87           H  
ATOM   1343  HB  VAL A  87      12.001 -32.634  -8.470  1.00  0.87           H  
ATOM   1344 1HG1 VAL A  87      10.033 -31.096  -8.440  1.00  0.87           H  
ATOM   1345 2HG1 VAL A  87      10.329 -31.741 -10.060  1.00  0.87           H  
ATOM   1346 3HG1 VAL A  87       9.021 -32.381  -9.051  1.00  0.87           H  
ATOM   1347 1HG2 VAL A  87      10.689 -32.473  -6.424  1.00  0.87           H  
ATOM   1348 2HG2 VAL A  87       9.650 -33.760  -6.940  1.00  0.87           H  
ATOM   1349 3HG2 VAL A  87      11.300 -34.089  -6.625  1.00  0.87           H  
ATOM   1350  N   LYS A  88      12.524 -33.552 -11.028  1.00  0.94           N  
ATOM   1351  CA  LYS A  88      12.982 -33.031 -12.311  1.00  0.94           C  
ATOM   1352  C   LYS A  88      12.652 -33.969 -13.468  1.00  0.94           C  
ATOM   1353  O   LYS A  88      12.325 -33.519 -14.568  1.00  0.94           O  
ATOM   1354  CB  LYS A  88      14.499 -32.753 -12.235  1.00  0.94           C  
ATOM   1355  CG  LYS A  88      14.846 -31.562 -11.357  1.00  0.94           C  
ATOM   1356  CD  LYS A  88      14.411 -30.269 -12.024  1.00  0.94           C  
ATOM   1357  CE  LYS A  88      15.410 -29.694 -12.960  1.00  0.94           C  
ATOM   1358  NZ  LYS A  88      14.963 -28.349 -13.440  1.00  0.94           N  
ATOM   1359  H   LYS A  88      13.208 -33.674 -10.283  1.00  0.94           H  
ATOM   1360  HA  LYS A  88      12.471 -32.085 -12.491  1.00  0.94           H  
ATOM   1361 1HB  LYS A  88      15.008 -33.630 -11.825  1.00  0.94           H  
ATOM   1362 2HB  LYS A  88      14.891 -32.571 -13.211  1.00  0.94           H  
ATOM   1363 1HG  LYS A  88      14.327 -31.658 -10.407  1.00  0.94           H  
ATOM   1364 2HG  LYS A  88      15.924 -31.532 -11.161  1.00  0.94           H  
ATOM   1365 1HD  LYS A  88      13.550 -30.510 -12.622  1.00  0.94           H  
ATOM   1366 2HD  LYS A  88      14.135 -29.507 -11.330  1.00  0.94           H  
ATOM   1367 1HE  LYS A  88      16.333 -29.593 -12.450  1.00  0.94           H  
ATOM   1368 2HE  LYS A  88      15.552 -30.340 -13.805  1.00  0.94           H  
ATOM   1369 1HZ  LYS A  88      15.638 -27.921 -14.080  1.00  0.94           H  
ATOM   1370 2HZ  LYS A  88      14.106 -28.431 -13.950  1.00  0.94           H  
ATOM   1371 3HZ  LYS A  88      14.800 -27.697 -12.647  1.00  0.94           H  
ATOM   1372  N   ARG A  89      12.686 -35.272 -13.224  1.00  1.03           N  
ATOM   1373  CA  ARG A  89      12.392 -36.256 -14.256  1.00  1.03           C  
ATOM   1374  C   ARG A  89      10.920 -36.686 -14.373  1.00  1.03           C  
ATOM   1375  O   ARG A  89      10.619 -37.565 -15.176  1.00  1.03           O  
ATOM   1376  CB  ARG A  89      13.204 -37.523 -14.017  1.00  1.03           C  
ATOM   1377  CG  ARG A  89      14.704 -37.417 -14.253  1.00  1.03           C  
ATOM   1378  CD  ARG A  89      15.395 -38.750 -14.087  1.00  1.03           C  
ATOM   1379  NE  ARG A  89      15.496 -39.189 -12.714  1.00  1.03           N  
ATOM   1380  CZ  ARG A  89      14.771 -40.145 -12.117  1.00  1.03           C  
ATOM   1381  NH1 ARG A  89      13.815 -40.789 -12.754  1.00  1.03           N  
ATOM   1382  NH2 ARG A  89      15.061 -40.428 -10.867  1.00  1.03           N  
ATOM   1383  H   ARG A  89      12.983 -35.607 -12.305  1.00  1.03           H  
ATOM   1384  HA  ARG A  89      12.693 -35.831 -15.214  1.00  1.03           H  
ATOM   1385 1HB  ARG A  89      13.068 -37.830 -12.977  1.00  1.03           H  
ATOM   1386 2HB  ARG A  89      12.817 -38.322 -14.641  1.00  1.03           H  
ATOM   1387 1HG  ARG A  89      14.888 -37.051 -15.262  1.00  1.03           H  
ATOM   1388 2HG  ARG A  89      15.134 -36.722 -13.526  1.00  1.03           H  
ATOM   1389 1HD  ARG A  89      14.857 -39.506 -14.628  1.00  1.03           H  
ATOM   1390 2HD  ARG A  89      16.406 -38.677 -14.483  1.00  1.03           H  
ATOM   1391  HE  ARG A  89      16.237 -38.776 -12.139  1.00  1.03           H  
ATOM   1392 1HH1 ARG A  89      13.609 -40.559 -13.714  1.00  1.03           H  
ATOM   1393 2HH1 ARG A  89      13.287 -41.508 -12.277  1.00  1.03           H  
ATOM   1394 1HH2 ARG A  89      15.840 -39.898 -10.433  1.00  1.03           H  
ATOM   1395 2HH2 ARG A  89      14.561 -41.147 -10.371  1.00  1.03           H  
ATOM   1396  N   SER A  90       9.995 -36.116 -13.594  1.00  1.14           N  
ATOM   1397  CA  SER A  90       8.611 -36.609 -13.673  1.00  1.14           C  
ATOM   1398  C   SER A  90       7.865 -36.417 -15.002  1.00  1.14           C  
ATOM   1399  O   SER A  90       7.166 -37.336 -15.421  1.00  1.14           O  
ATOM   1400  CB  SER A  90       7.749 -36.041 -12.584  1.00  1.14           C  
ATOM   1401  OG  SER A  90       6.395 -36.533 -12.693  1.00  1.14           O  
ATOM   1402  H   SER A  90      10.239 -35.367 -12.940  1.00  1.14           H  
ATOM   1403  HA  SER A  90       8.661 -37.683 -13.492  1.00  1.14           H  
ATOM   1404 1HB  SER A  90       8.168 -36.286 -11.604  1.00  1.14           H  
ATOM   1405 2HB  SER A  90       7.749 -34.985 -12.678  1.00  1.14           H  
ATOM   1406  HG  SER A  90       5.907 -35.978 -12.082  1.00  1.14           H  
ATOM   1407  N   GLU A  91       7.919 -35.230 -15.621  1.00  1.28           N  
ATOM   1408  CA  GLU A  91       7.153 -34.997 -16.866  1.00  1.28           C  
ATOM   1409  C   GLU A  91       7.979 -35.009 -18.148  1.00  1.28           C  
ATOM   1410  O   GLU A  91       7.453 -35.219 -19.241  1.00  1.28           O  
ATOM   1411  CB  GLU A  91       6.375 -33.681 -16.811  1.00  1.28           C  
ATOM   1412  CG  GLU A  91       5.245 -33.641 -15.806  1.00  1.28           C  
ATOM   1413  CD  GLU A  91       4.443 -32.358 -15.888  1.00  1.28           C  
ATOM   1414  OE1 GLU A  91       4.835 -31.471 -16.617  1.00  1.28           O  
ATOM   1415  OE2 GLU A  91       3.449 -32.267 -15.225  1.00  1.28           O  
ATOM   1416  H   GLU A  91       8.493 -34.499 -15.228  1.00  1.28           H  
ATOM   1417  HA  GLU A  91       6.419 -35.799 -16.956  1.00  1.28           H  
ATOM   1418 1HB  GLU A  91       7.060 -32.869 -16.565  1.00  1.28           H  
ATOM   1419 2HB  GLU A  91       5.959 -33.468 -17.789  1.00  1.28           H  
ATOM   1420 1HG  GLU A  91       4.581 -34.484 -15.995  1.00  1.28           H  
ATOM   1421 2HG  GLU A  91       5.653 -33.757 -14.807  1.00  1.28           H  
ATOM   1422  N   ARG A  92       9.247 -34.701 -18.027  1.00  1.42           N  
ATOM   1423  CA  ARG A  92      10.138 -34.612 -19.170  1.00  1.42           C  
ATOM   1424  C   ARG A  92      10.712 -35.975 -19.475  1.00  1.42           C  
ATOM   1425  O   ARG A  92      11.186 -36.643 -18.558  1.00  1.42           O  
ATOM   1426  CB  ARG A  92      11.256 -33.640 -18.873  1.00  1.42           C  
ATOM   1427  CG  ARG A  92      12.270 -33.377 -19.984  1.00  1.42           C  
ATOM   1428  CD  ARG A  92      11.686 -32.666 -21.127  1.00  1.42           C  
ATOM   1429  NE  ARG A  92      12.716 -32.111 -21.982  1.00  1.42           N  
ATOM   1430  CZ  ARG A  92      13.274 -32.744 -23.036  1.00  1.42           C  
ATOM   1431  NH1 ARG A  92      12.890 -33.963 -23.356  1.00  1.42           N  
ATOM   1432  NH2 ARG A  92      14.211 -32.146 -23.750  1.00  1.42           N  
ATOM   1433  H   ARG A  92       9.621 -34.542 -17.107  1.00  1.42           H  
ATOM   1434  HA  ARG A  92       9.576 -34.261 -20.035  1.00  1.42           H  
ATOM   1435 1HB  ARG A  92      10.835 -32.704 -18.587  1.00  1.42           H  
ATOM   1436 2HB  ARG A  92      11.814 -34.018 -18.017  1.00  1.42           H  
ATOM   1437 1HG  ARG A  92      13.074 -32.754 -19.597  1.00  1.42           H  
ATOM   1438 2HG  ARG A  92      12.678 -34.292 -20.343  1.00  1.42           H  
ATOM   1439 1HD  ARG A  92      11.091 -33.358 -21.715  1.00  1.42           H  
ATOM   1440 2HD  ARG A  92      11.060 -31.859 -20.776  1.00  1.42           H  
ATOM   1441  HE  ARG A  92      13.053 -31.173 -21.745  1.00  1.42           H  
ATOM   1442 1HH1 ARG A  92      12.183 -34.426 -22.804  1.00  1.42           H  
ATOM   1443 2HH1 ARG A  92      13.311 -34.436 -24.141  1.00  1.42           H  
ATOM   1444 1HH2 ARG A  92      14.516 -31.208 -23.517  1.00  1.42           H  
ATOM   1445 2HH2 ARG A  92      14.625 -32.622 -24.533  1.00  1.42           H  
ATOM   1446  N   GLY A  93      10.694 -36.399 -20.743  1.00  1.55           N  
ATOM   1447  CA  GLY A  93      11.299 -37.689 -21.040  1.00  1.55           C  
ATOM   1448  C   GLY A  93      12.673 -37.609 -20.429  1.00  1.55           C  
ATOM   1449  O   GLY A  93      13.298 -36.549 -20.451  1.00  1.55           O  
ATOM   1450  H   GLY A  93      10.269 -35.846 -21.470  1.00  1.55           H  
ATOM   1451 1HA  GLY A  93      10.721 -38.502 -20.596  1.00  1.55           H  
ATOM   1452 2HA  GLY A  93      11.377 -37.854 -22.105  1.00  1.55           H  
ATOM   1453  N   ILE A  94      13.175 -38.693 -19.896  1.00  1.62           N  
ATOM   1454  CA  ILE A  94      14.409 -38.532 -19.168  1.00  1.62           C  
ATOM   1455  C   ILE A  94      15.511 -38.225 -20.161  1.00  1.62           C  
ATOM   1456  O   ILE A  94      15.732 -39.006 -21.070  1.00  1.62           O  
ATOM   1457  CB  ILE A  94      14.733 -39.801 -18.364  1.00  1.62           C  
ATOM   1458  CG1 ILE A  94      13.656 -40.094 -17.342  1.00  1.62           C  
ATOM   1459  CG2 ILE A  94      16.002 -39.594 -17.657  1.00  1.62           C  
ATOM   1460  CD1 ILE A  94      13.835 -41.464 -16.665  1.00  1.62           C  
ATOM   1461  H   ILE A  94      12.685 -39.580 -19.987  1.00  1.62           H  
ATOM   1462  HA  ILE A  94      14.305 -37.693 -18.480  1.00  1.62           H  
ATOM   1463  HB  ILE A  94      14.812 -40.660 -19.030  1.00  1.62           H  
ATOM   1464 1HG1 ILE A  94      13.665 -39.317 -16.600  1.00  1.62           H  
ATOM   1465 2HG1 ILE A  94      12.681 -40.076 -17.839  1.00  1.62           H  
ATOM   1466 1HG2 ILE A  94      16.259 -40.472 -17.075  1.00  1.62           H  
ATOM   1467 2HG2 ILE A  94      16.734 -39.414 -18.382  1.00  1.62           H  
ATOM   1468 3HG2 ILE A  94      15.918 -38.738 -17.000  1.00  1.62           H  
ATOM   1469 1HD1 ILE A  94      13.031 -41.618 -15.946  1.00  1.62           H  
ATOM   1470 2HD1 ILE A  94      13.802 -42.251 -17.423  1.00  1.62           H  
ATOM   1471 3HD1 ILE A  94      14.795 -41.498 -16.151  1.00  1.62           H  
ATOM   1472  N   THR A  95      16.226 -37.104 -19.997  1.00  1.60           N  
ATOM   1473  CA  THR A  95      17.255 -36.738 -20.987  1.00  1.60           C  
ATOM   1474  C   THR A  95      18.572 -37.418 -20.681  1.00  1.60           C  
ATOM   1475  O   THR A  95      19.484 -37.456 -21.506  1.00  1.60           O  
ATOM   1476  CB  THR A  95      17.470 -35.224 -21.050  1.00  1.60           C  
ATOM   1477  OG1 THR A  95      17.982 -34.758 -19.805  1.00  1.60           O  
ATOM   1478  CG2 THR A  95      16.125 -34.533 -21.319  1.00  1.60           C  
ATOM   1479  H   THR A  95      16.006 -36.484 -19.230  1.00  1.60           H  
ATOM   1480  HA  THR A  95      16.924 -37.065 -21.967  1.00  1.60           H  
ATOM   1481  HB  THR A  95      18.176 -34.983 -21.844  1.00  1.60           H  
ATOM   1482  HG1 THR A  95      18.884 -35.116 -19.628  1.00  1.60           H  
ATOM   1483 1HG2 THR A  95      16.264 -33.452 -21.362  1.00  1.60           H  
ATOM   1484 2HG2 THR A  95      15.723 -34.885 -22.267  1.00  1.60           H  
ATOM   1485 3HG2 THR A  95      15.422 -34.776 -20.519  1.00  1.60           H  
ATOM   1486  N   ASN A  96      18.641 -37.971 -19.482  1.00  1.51           N  
ATOM   1487  CA  ASN A  96      19.793 -38.695 -18.980  1.00  1.51           C  
ATOM   1488  C   ASN A  96      19.346 -40.025 -18.337  1.00  1.51           C  
ATOM   1489  O   ASN A  96      19.378 -40.141 -17.113  1.00  1.51           O  
ATOM   1490  CB  ASN A  96      20.505 -37.823 -17.965  1.00  1.51           C  
ATOM   1491  CG  ASN A  96      20.962 -36.515 -18.574  1.00  1.51           C  
ATOM   1492  OD1 ASN A  96      20.275 -35.475 -18.462  1.00  1.51           O  
ATOM   1493  ND2 ASN A  96      22.105 -36.538 -19.211  1.00  1.51           N  
ATOM   1494  H   ASN A  96      17.831 -37.880 -18.890  1.00  1.51           H  
ATOM   1495  HA  ASN A  96      20.465 -38.925 -19.809  1.00  1.51           H  
ATOM   1496 1HB  ASN A  96      19.834 -37.614 -17.132  1.00  1.51           H  
ATOM   1497 2HB  ASN A  96      21.371 -38.356 -17.567  1.00  1.51           H  
ATOM   1498 1HD2 ASN A  96      22.462 -35.704 -19.635  1.00  1.51           H  
ATOM   1499 2HD2 ASN A  96      22.623 -37.391 -19.278  1.00  1.51           H  
ATOM   1500  N   PRO A  97      18.842 -41.007 -19.121  1.00  1.38           N  
ATOM   1501  CA  PRO A  97      18.309 -42.271 -18.677  1.00  1.38           C  
ATOM   1502  C   PRO A  97      19.322 -43.072 -17.949  1.00  1.38           C  
ATOM   1503  O   PRO A  97      20.532 -42.902 -18.114  1.00  1.38           O  
ATOM   1504  CB  PRO A  97      17.928 -43.002 -19.960  1.00  1.38           C  
ATOM   1505  CG  PRO A  97      17.740 -41.940 -20.938  1.00  1.38           C  
ATOM   1506  CD  PRO A  97      18.747 -40.861 -20.567  1.00  1.38           C  
ATOM   1507  HA  PRO A  97      17.430 -42.113 -18.048  1.00  1.38           H  
ATOM   1508 1HB  PRO A  97      18.700 -43.733 -20.218  1.00  1.38           H  
ATOM   1509 2HB  PRO A  97      17.005 -43.577 -19.797  1.00  1.38           H  
ATOM   1510 1HG  PRO A  97      17.879 -42.326 -21.962  1.00  1.38           H  
ATOM   1511 2HG  PRO A  97      16.707 -41.569 -20.877  1.00  1.38           H  
ATOM   1512 1HD  PRO A  97      19.705 -40.975 -21.064  1.00  1.38           H  
ATOM   1513 2HD  PRO A  97      18.271 -39.985 -20.835  1.00  1.38           H  
ATOM   1514  N   PHE A  98      18.814 -43.956 -17.144  1.00  1.25           N  
ATOM   1515  CA  PHE A  98      19.637 -44.885 -16.443  1.00  1.25           C  
ATOM   1516  C   PHE A  98      19.872 -45.968 -17.466  1.00  1.25           C  
ATOM   1517  O   PHE A  98      18.913 -46.485 -18.032  1.00  1.25           O  
ATOM   1518  CB  PHE A  98      18.850 -45.383 -15.258  1.00  1.25           C  
ATOM   1519  CG  PHE A  98      18.590 -44.272 -14.318  1.00  1.25           C  
ATOM   1520  CD1 PHE A  98      17.504 -43.434 -14.550  1.00  1.25           C  
ATOM   1521  CD2 PHE A  98      19.382 -44.046 -13.212  1.00  1.25           C  
ATOM   1522  CE1 PHE A  98      17.225 -42.396 -13.710  1.00  1.25           C  
ATOM   1523  CE2 PHE A  98      19.098 -43.001 -12.354  1.00  1.25           C  
ATOM   1524  CZ  PHE A  98      18.019 -42.172 -12.606  1.00  1.25           C  
ATOM   1525  H   PHE A  98      17.812 -44.004 -17.031  1.00  1.25           H  
ATOM   1526  HA  PHE A  98      20.580 -44.424 -16.147  1.00  1.25           H  
ATOM   1527 1HB  PHE A  98      17.902 -45.820 -15.573  1.00  1.25           H  
ATOM   1528 2HB  PHE A  98      19.426 -46.139 -14.743  1.00  1.25           H  
ATOM   1529  HD1 PHE A  98      16.873 -43.610 -15.421  1.00  1.25           H  
ATOM   1530  HD2 PHE A  98      20.231 -44.701 -13.020  1.00  1.25           H  
ATOM   1531  HE1 PHE A  98      16.380 -41.753 -13.916  1.00  1.25           H  
ATOM   1532  HE2 PHE A  98      19.726 -42.823 -11.480  1.00  1.25           H  
ATOM   1533  HZ  PHE A  98      17.799 -41.338 -11.930  1.00  1.25           H  
ATOM   1534  N   PHE A  99      21.125 -46.264 -17.769  1.00  1.15           N  
ATOM   1535  CA  PHE A  99      21.372 -47.262 -18.794  1.00  1.15           C  
ATOM   1536  C   PHE A  99      22.125 -48.452 -18.276  1.00  1.15           C  
ATOM   1537  O   PHE A  99      22.986 -48.341 -17.399  1.00  1.15           O  
ATOM   1538  CB  PHE A  99      22.189 -46.720 -19.962  1.00  1.15           C  
ATOM   1539  CG  PHE A  99      21.578 -45.647 -20.812  1.00  1.15           C  
ATOM   1540  CD1 PHE A  99      21.809 -44.324 -20.546  1.00  1.15           C  
ATOM   1541  CD2 PHE A  99      20.801 -45.974 -21.902  1.00  1.15           C  
ATOM   1542  CE1 PHE A  99      21.291 -43.343 -21.352  1.00  1.15           C  
ATOM   1543  CE2 PHE A  99      20.265 -44.999 -22.718  1.00  1.15           C  
ATOM   1544  CZ  PHE A  99      20.515 -43.677 -22.447  1.00  1.15           C  
ATOM   1545  H   PHE A  99      21.891 -45.804 -17.299  1.00  1.15           H  
ATOM   1546  HA  PHE A  99      20.415 -47.613 -19.178  1.00  1.15           H  
ATOM   1547 1HB  PHE A  99      23.134 -46.341 -19.585  1.00  1.15           H  
ATOM   1548 2HB  PHE A  99      22.431 -47.559 -20.617  1.00  1.15           H  
ATOM   1549  HD1 PHE A  99      22.423 -44.052 -19.688  1.00  1.15           H  
ATOM   1550  HD2 PHE A  99      20.628 -47.031 -22.114  1.00  1.15           H  
ATOM   1551  HE1 PHE A  99      21.500 -42.305 -21.120  1.00  1.15           H  
ATOM   1552  HE2 PHE A  99      19.657 -45.275 -23.578  1.00  1.15           H  
ATOM   1553  HZ  PHE A  99      20.100 -42.892 -23.090  1.00  1.15           H  
ATOM   1554  N   LEU A 100      21.817 -49.577 -18.874  1.00  1.08           N  
ATOM   1555  CA  LEU A 100      22.468 -50.842 -18.617  1.00  1.08           C  
ATOM   1556  C   LEU A 100      23.270 -51.285 -19.821  1.00  1.08           C  
ATOM   1557  O   LEU A 100      23.166 -50.689 -20.903  1.00  1.08           O  
ATOM   1558  CB  LEU A 100      21.405 -51.875 -18.276  1.00  1.08           C  
ATOM   1559  CG  LEU A 100      20.565 -51.537 -17.083  1.00  1.08           C  
ATOM   1560  CD1 LEU A 100      19.408 -52.472 -16.999  1.00  1.08           C  
ATOM   1561  CD2 LEU A 100      21.396 -51.672 -15.817  1.00  1.08           C  
ATOM   1562  H   LEU A 100      21.049 -49.547 -19.554  1.00  1.08           H  
ATOM   1563  HA  LEU A 100      23.141 -50.725 -17.772  1.00  1.08           H  
ATOM   1564 1HB  LEU A 100      20.745 -51.959 -19.112  1.00  1.08           H  
ATOM   1565 2HB  LEU A 100      21.886 -52.842 -18.108  1.00  1.08           H  
ATOM   1566  HG  LEU A 100      20.219 -50.532 -17.178  1.00  1.08           H  
ATOM   1567 1HD1 LEU A 100      18.813 -52.210 -16.143  1.00  1.08           H  
ATOM   1568 2HD1 LEU A 100      18.802 -52.392 -17.905  1.00  1.08           H  
ATOM   1569 3HD1 LEU A 100      19.771 -53.466 -16.892  1.00  1.08           H  
ATOM   1570 1HD2 LEU A 100      20.789 -51.427 -14.947  1.00  1.08           H  
ATOM   1571 2HD2 LEU A 100      21.756 -52.699 -15.726  1.00  1.08           H  
ATOM   1572 3HD2 LEU A 100      22.252 -50.992 -15.866  1.00  1.08           H  
ATOM   1573  N   THR A 101      24.085 -52.306 -19.627  1.00  1.05           N  
ATOM   1574  CA  THR A 101      24.763 -52.935 -20.751  1.00  1.05           C  
ATOM   1575  C   THR A 101      24.263 -54.397 -20.783  1.00  1.05           C  
ATOM   1576  O   THR A 101      23.744 -54.874 -19.775  1.00  1.05           O  
ATOM   1577  CB  THR A 101      26.301 -52.851 -20.612  1.00  1.05           C  
ATOM   1578  OG1 THR A 101      26.735 -53.624 -19.498  1.00  1.05           O  
ATOM   1579  CG2 THR A 101      26.701 -51.410 -20.407  1.00  1.05           C  
ATOM   1580  H   THR A 101      24.205 -52.648 -18.673  1.00  1.05           H  
ATOM   1581  HA  THR A 101      24.476 -52.409 -21.654  1.00  1.05           H  
ATOM   1582  HB  THR A 101      26.793 -53.202 -21.503  1.00  1.05           H  
ATOM   1583  HG1 THR A 101      27.688 -53.518 -19.394  1.00  1.05           H  
ATOM   1584 1HG2 THR A 101      27.784 -51.349 -20.312  1.00  1.05           H  
ATOM   1585 2HG2 THR A 101      26.378 -50.824 -21.271  1.00  1.05           H  
ATOM   1586 3HG2 THR A 101      26.238 -51.015 -19.510  1.00  1.05           H  
ATOM   1587  N   PRO A 102      24.416 -55.147 -21.891  1.00  1.05           N  
ATOM   1588  CA  PRO A 102      24.033 -56.545 -22.051  1.00  1.05           C  
ATOM   1589  C   PRO A 102      24.726 -57.475 -21.050  1.00  1.05           C  
ATOM   1590  O   PRO A 102      24.297 -58.613 -20.865  1.00  1.05           O  
ATOM   1591  CB  PRO A 102      24.499 -56.848 -23.480  1.00  1.05           C  
ATOM   1592  CG  PRO A 102      24.526 -55.523 -24.165  1.00  1.05           C  
ATOM   1593  CD  PRO A 102      24.973 -54.564 -23.119  1.00  1.05           C  
ATOM   1594  HA  PRO A 102      22.942 -56.634 -21.967  1.00  1.05           H  
ATOM   1595 1HB  PRO A 102      25.486 -57.341 -23.449  1.00  1.05           H  
ATOM   1596 2HB  PRO A 102      23.803 -57.559 -23.953  1.00  1.05           H  
ATOM   1597 1HG  PRO A 102      25.211 -55.553 -25.025  1.00  1.05           H  
ATOM   1598 2HG  PRO A 102      23.551 -55.278 -24.555  1.00  1.05           H  
ATOM   1599 1HD  PRO A 102      26.071 -54.555 -23.089  1.00  1.05           H  
ATOM   1600 2HD  PRO A 102      24.547 -53.603 -23.368  1.00  1.05           H  
ATOM   1601  N   ASP A 103      25.828 -57.011 -20.451  1.00  1.07           N  
ATOM   1602  CA  ASP A 103      26.590 -57.799 -19.492  1.00  1.07           C  
ATOM   1603  C   ASP A 103      26.160 -57.563 -18.039  1.00  1.07           C  
ATOM   1604  O   ASP A 103      26.738 -58.140 -17.113  1.00  1.07           O  
ATOM   1605  CB  ASP A 103      28.070 -57.466 -19.628  1.00  1.07           C  
ATOM   1606  CG  ASP A 103      28.653 -57.887 -20.975  1.00  1.07           C  
ATOM   1607  OD1 ASP A 103      28.316 -58.943 -21.449  1.00  1.07           O  
ATOM   1608  OD2 ASP A 103      29.425 -57.137 -21.521  1.00  1.07           O  
ATOM   1609  H   ASP A 103      26.146 -56.073 -20.642  1.00  1.07           H  
ATOM   1610  HA  ASP A 103      26.438 -58.854 -19.721  1.00  1.07           H  
ATOM   1611 1HB  ASP A 103      28.205 -56.390 -19.506  1.00  1.07           H  
ATOM   1612 2HB  ASP A 103      28.627 -57.958 -18.832  1.00  1.07           H  
ATOM   1613  N   HIS A 104      25.174 -56.697 -17.837  1.00  1.10           N  
ATOM   1614  CA  HIS A 104      24.660 -56.396 -16.509  1.00  1.10           C  
ATOM   1615  C   HIS A 104      23.628 -57.427 -16.123  1.00  1.10           C  
ATOM   1616  O   HIS A 104      23.198 -58.210 -16.962  1.00  1.10           O  
ATOM   1617  CB  HIS A 104      24.087 -54.993 -16.452  1.00  1.10           C  
ATOM   1618  CG  HIS A 104      25.111 -53.944 -16.538  1.00  1.10           C  
ATOM   1619  ND1 HIS A 104      24.795 -52.636 -16.740  1.00  1.10           N  
ATOM   1620  CD2 HIS A 104      26.458 -53.994 -16.420  1.00  1.10           C  
ATOM   1621  CE1 HIS A 104      25.897 -51.907 -16.741  1.00  1.10           C  
ATOM   1622  NE2 HIS A 104      26.923 -52.707 -16.552  1.00  1.10           N  
ATOM   1623  H   HIS A 104      24.733 -56.231 -18.629  1.00  1.10           H  
ATOM   1624  HA  HIS A 104      25.467 -56.453 -15.780  1.00  1.10           H  
ATOM   1625 1HB  HIS A 104      23.397 -54.844 -17.269  1.00  1.10           H  
ATOM   1626 2HB  HIS A 104      23.528 -54.862 -15.522  1.00  1.10           H  
ATOM   1627  HD2 HIS A 104      27.058 -54.888 -16.248  1.00  1.10           H  
ATOM   1628  HE1 HIS A 104      25.942 -50.826 -16.880  1.00  1.10           H  
ATOM   1629  HE2 HIS A 104      27.892 -52.427 -16.507  1.00  1.10           H  
ATOM   1630  N   GLN A 105      23.258 -57.483 -14.851  1.00  1.11           N  
ATOM   1631  CA  GLN A 105      22.284 -58.478 -14.442  1.00  1.11           C  
ATOM   1632  C   GLN A 105      20.880 -57.913 -14.447  1.00  1.11           C  
ATOM   1633  O   GLN A 105      20.674 -56.717 -14.230  1.00  1.11           O  
ATOM   1634  CB  GLN A 105      22.625 -59.021 -13.056  1.00  1.11           C  
ATOM   1635  CG  GLN A 105      23.957 -59.746 -12.987  1.00  1.11           C  
ATOM   1636  CD  GLN A 105      24.246 -60.316 -11.604  1.00  1.11           C  
ATOM   1637  OE1 GLN A 105      23.347 -60.825 -10.930  1.00  1.11           O  
ATOM   1638  NE2 GLN A 105      25.502 -60.234 -11.177  1.00  1.11           N  
ATOM   1639  H   GLN A 105      23.608 -56.812 -14.151  1.00  1.11           H  
ATOM   1640  HA  GLN A 105      22.319 -59.302 -15.145  1.00  1.11           H  
ATOM   1641 1HB  GLN A 105      22.649 -58.195 -12.336  1.00  1.11           H  
ATOM   1642 2HB  GLN A 105      21.851 -59.712 -12.746  1.00  1.11           H  
ATOM   1643 1HG  GLN A 105      23.948 -60.565 -13.704  1.00  1.11           H  
ATOM   1644 2HG  GLN A 105      24.749 -59.038 -13.237  1.00  1.11           H  
ATOM   1645 1HE2 GLN A 105      25.751 -60.591 -10.276  1.00  1.11           H  
ATOM   1646 2HE2 GLN A 105      26.197 -59.806 -11.756  1.00  1.11           H  
ATOM   1647  N   VAL A 106      19.888 -58.778 -14.573  1.00  1.11           N  
ATOM   1648  CA  VAL A 106      18.510 -58.308 -14.487  1.00  1.11           C  
ATOM   1649  C   VAL A 106      18.198 -57.735 -13.110  1.00  1.11           C  
ATOM   1650  O   VAL A 106      17.266 -56.961 -12.952  1.00  1.11           O  
ATOM   1651  CB  VAL A 106      17.594 -59.458 -14.831  1.00  1.11           C  
ATOM   1652  CG1 VAL A 106      17.941 -59.838 -16.236  1.00  1.11           C  
ATOM   1653  CG2 VAL A 106      17.763 -60.580 -13.800  1.00  1.11           C  
ATOM   1654  H   VAL A 106      20.073 -59.768 -14.769  1.00  1.11           H  
ATOM   1655  HA  VAL A 106      18.369 -57.526 -15.233  1.00  1.11           H  
ATOM   1656  HB  VAL A 106      16.576 -59.154 -14.826  1.00  1.11           H  
ATOM   1657 1HG1 VAL A 106      17.368 -60.652 -16.568  1.00  1.11           H  
ATOM   1658 2HG1 VAL A 106      17.771 -58.986 -16.883  1.00  1.11           H  
ATOM   1659 3HG1 VAL A 106      18.966 -60.095 -16.263  1.00  1.11           H  
ATOM   1660 1HG2 VAL A 106      17.126 -61.408 -14.058  1.00  1.11           H  
ATOM   1661 2HG2 VAL A 106      18.786 -60.909 -13.764  1.00  1.11           H  
ATOM   1662 3HG2 VAL A 106      17.480 -60.214 -12.815  1.00  1.11           H  
ATOM   1663  N   PHE A 107      19.028 -58.068 -12.134  1.00  1.10           N  
ATOM   1664  CA  PHE A 107      18.912 -57.596 -10.772  1.00  1.10           C  
ATOM   1665  C   PHE A 107      19.365 -56.129 -10.674  1.00  1.10           C  
ATOM   1666  O   PHE A 107      19.004 -55.407  -9.739  1.00  1.10           O  
ATOM   1667  CB  PHE A 107      19.729 -58.519  -9.883  1.00  1.10           C  
ATOM   1668  CG  PHE A 107      19.144 -59.895  -9.955  1.00  1.10           C  
ATOM   1669  CD1 PHE A 107      19.840 -60.924 -10.569  1.00  1.10           C  
ATOM   1670  CD2 PHE A 107      17.876 -60.151  -9.484  1.00  1.10           C  
ATOM   1671  CE1 PHE A 107      19.283 -62.183 -10.693  1.00  1.10           C  
ATOM   1672  CE2 PHE A 107      17.311 -61.402  -9.608  1.00  1.10           C  
ATOM   1673  CZ  PHE A 107      18.016 -62.423 -10.213  1.00  1.10           C  
ATOM   1674  H   PHE A 107      19.774 -58.709 -12.358  1.00  1.10           H  
ATOM   1675  HA  PHE A 107      17.866 -57.662 -10.468  1.00  1.10           H  
ATOM   1676 1HB  PHE A 107      20.769 -58.553 -10.216  1.00  1.10           H  
ATOM   1677 2HB  PHE A 107      19.704 -58.176  -8.849  1.00  1.10           H  
ATOM   1678  HD1 PHE A 107      20.835 -60.735 -10.958  1.00  1.10           H  
ATOM   1679  HD2 PHE A 107      17.308 -59.344  -9.016  1.00  1.10           H  
ATOM   1680  HE1 PHE A 107      19.846 -62.980 -11.177  1.00  1.10           H  
ATOM   1681  HE2 PHE A 107      16.301 -61.578  -9.232  1.00  1.10           H  
ATOM   1682  HZ  PHE A 107      17.568 -63.413 -10.315  1.00  1.10           H  
ATOM   1683  N   ASP A 108      20.137 -55.664 -11.663  1.00  1.10           N  
ATOM   1684  CA  ASP A 108      20.564 -54.274 -11.668  1.00  1.10           C  
ATOM   1685  C   ASP A 108      19.384 -53.524 -12.270  1.00  1.10           C  
ATOM   1686  O   ASP A 108      19.030 -52.417 -11.846  1.00  1.10           O  
ATOM   1687  CB  ASP A 108      21.833 -54.087 -12.521  1.00  1.10           C  
ATOM   1688  CG  ASP A 108      23.103 -54.813 -11.944  1.00  1.10           C  
ATOM   1689  OD1 ASP A 108      23.451 -54.522 -10.819  1.00  1.10           O  
ATOM   1690  OD2 ASP A 108      23.706 -55.654 -12.636  1.00  1.10           O  
ATOM   1691  H   ASP A 108      20.407 -56.255 -12.439  1.00  1.10           H  
ATOM   1692  HA  ASP A 108      20.740 -53.929 -10.650  1.00  1.10           H  
ATOM   1693 1HB  ASP A 108      21.644 -54.465 -13.527  1.00  1.10           H  
ATOM   1694 2HB  ASP A 108      22.052 -53.023 -12.618  1.00  1.10           H  
ATOM   1695  N   ALA A 109      18.733 -54.181 -13.233  1.00  1.12           N  
ATOM   1696  CA  ALA A 109      17.536 -53.620 -13.831  1.00  1.12           C  
ATOM   1697  C   ALA A 109      16.436 -53.527 -12.761  1.00  1.12           C  
ATOM   1698  O   ALA A 109      15.755 -52.507 -12.667  1.00  1.12           O  
ATOM   1699  CB  ALA A 109      17.103 -54.452 -15.020  1.00  1.12           C  
ATOM   1700  H   ALA A 109      19.103 -55.078 -13.547  1.00  1.12           H  
ATOM   1701  HA  ALA A 109      17.761 -52.610 -14.163  1.00  1.12           H  
ATOM   1702 1HB  ALA A 109      16.240 -54.028 -15.477  1.00  1.12           H  
ATOM   1703 2HB  ALA A 109      17.898 -54.497 -15.744  1.00  1.12           H  
ATOM   1704 3HB  ALA A 109      16.874 -55.440 -14.706  1.00  1.12           H  
ATOM   1705  N   GLU A 110      16.318 -54.556 -11.888  1.00  1.17           N  
ATOM   1706  CA  GLU A 110      15.308 -54.500 -10.824  1.00  1.17           C  
ATOM   1707  C   GLU A 110      15.587 -53.332  -9.886  1.00  1.17           C  
ATOM   1708  O   GLU A 110      14.653 -52.626  -9.487  1.00  1.17           O  
ATOM   1709  CB  GLU A 110      15.268 -55.771  -9.944  1.00  1.17           C  
ATOM   1710  CG  GLU A 110      14.709 -57.063 -10.546  1.00  1.17           C  
ATOM   1711  CD  GLU A 110      14.727 -58.222  -9.547  1.00  1.17           C  
ATOM   1712  OE1 GLU A 110      15.243 -58.047  -8.466  1.00  1.17           O  
ATOM   1713  OE2 GLU A 110      14.225 -59.269  -9.867  1.00  1.17           O  
ATOM   1714  H   GLU A 110      16.884 -55.391 -12.020  1.00  1.17           H  
ATOM   1715  HA  GLU A 110      14.331 -54.353 -11.278  1.00  1.17           H  
ATOM   1716 1HB  GLU A 110      16.277 -55.988  -9.604  1.00  1.17           H  
ATOM   1717 2HB  GLU A 110      14.677 -55.557  -9.055  1.00  1.17           H  
ATOM   1718 1HG  GLU A 110      13.678 -56.896 -10.843  1.00  1.17           H  
ATOM   1719 2HG  GLU A 110      15.282 -57.334 -11.427  1.00  1.17           H  
ATOM   1720  N   HIS A 111      16.869 -53.091  -9.581  1.00  1.25           N  
ATOM   1721  CA  HIS A 111      17.242 -51.993  -8.699  1.00  1.25           C  
ATOM   1722  C   HIS A 111      16.728 -50.686  -9.262  1.00  1.25           C  
ATOM   1723  O   HIS A 111      16.075 -49.913  -8.557  1.00  1.25           O  
ATOM   1724  CB  HIS A 111      18.766 -51.907  -8.530  1.00  1.25           C  
ATOM   1725  CG  HIS A 111      19.221 -50.753  -7.688  1.00  1.25           C  
ATOM   1726  ND1 HIS A 111      19.131 -50.748  -6.311  1.00  1.25           N  
ATOM   1727  CD2 HIS A 111      19.757 -49.557  -8.039  1.00  1.25           C  
ATOM   1728  CE1 HIS A 111      19.607 -49.602  -5.846  1.00  1.25           C  
ATOM   1729  NE2 HIS A 111      19.991 -48.860  -6.873  1.00  1.25           N  
ATOM   1730  H   HIS A 111      17.592 -53.728  -9.919  1.00  1.25           H  
ATOM   1731  HA  HIS A 111      16.798 -52.139  -7.719  1.00  1.25           H  
ATOM   1732 1HB  HIS A 111      19.137 -52.834  -8.086  1.00  1.25           H  
ATOM   1733 2HB  HIS A 111      19.235 -51.810  -9.497  1.00  1.25           H  
ATOM   1734  HD1 HIS A 111      18.768 -51.482  -5.738  1.00  1.25           H  
ATOM   1735  HD2 HIS A 111      20.003 -49.115  -9.009  1.00  1.25           H  
ATOM   1736  HE1 HIS A 111      19.630 -49.408  -4.774  1.00  1.25           H  
ATOM   1737  N   LEU A 112      16.998 -50.439 -10.536  1.00  1.38           N  
ATOM   1738  CA  LEU A 112      16.529 -49.222 -11.179  1.00  1.38           C  
ATOM   1739  C   LEU A 112      15.001 -49.137 -11.233  1.00  1.38           C  
ATOM   1740  O   LEU A 112      14.401 -48.081 -11.002  1.00  1.38           O  
ATOM   1741  CB  LEU A 112      17.112 -49.149 -12.574  1.00  1.38           C  
ATOM   1742  CG  LEU A 112      18.594 -48.885 -12.632  1.00  1.38           C  
ATOM   1743  CD1 LEU A 112      19.070 -49.013 -14.069  1.00  1.38           C  
ATOM   1744  CD2 LEU A 112      18.844 -47.495 -12.068  1.00  1.38           C  
ATOM   1745  H   LEU A 112      17.549 -51.122 -11.067  1.00  1.38           H  
ATOM   1746  HA  LEU A 112      16.893 -48.375 -10.599  1.00  1.38           H  
ATOM   1747 1HB  LEU A 112      16.940 -50.113 -13.046  1.00  1.38           H  
ATOM   1748 2HB  LEU A 112      16.599 -48.384 -13.145  1.00  1.38           H  
ATOM   1749  HG  LEU A 112      19.132 -49.626 -12.034  1.00  1.38           H  
ATOM   1750 1HD1 LEU A 112      20.141 -48.825 -14.125  1.00  1.38           H  
ATOM   1751 2HD1 LEU A 112      18.862 -50.024 -14.413  1.00  1.38           H  
ATOM   1752 3HD1 LEU A 112      18.542 -48.304 -14.693  1.00  1.38           H  
ATOM   1753 1HD2 LEU A 112      19.910 -47.275 -12.102  1.00  1.38           H  
ATOM   1754 2HD2 LEU A 112      18.301 -46.766 -12.659  1.00  1.38           H  
ATOM   1755 3HD2 LEU A 112      18.495 -47.452 -11.036  1.00  1.38           H  
ATOM   1756  N   MET A 113      14.342 -50.260 -11.455  1.00  1.54           N  
ATOM   1757  CA  MET A 113      12.903 -50.172 -11.528  1.00  1.54           C  
ATOM   1758  C   MET A 113      12.316 -49.931 -10.125  1.00  1.54           C  
ATOM   1759  O   MET A 113      11.235 -49.351  -9.975  1.00  1.54           O  
ATOM   1760  CB  MET A 113      12.362 -51.369 -12.284  1.00  1.54           C  
ATOM   1761  CG  MET A 113      12.853 -51.345 -13.769  1.00  1.54           C  
ATOM   1762  SD  MET A 113      12.232 -52.627 -14.731  1.00  1.54           S  
ATOM   1763  CE  MET A 113      13.449 -52.750 -15.996  1.00  1.54           C  
ATOM   1764  H   MET A 113      14.827 -51.137 -11.637  1.00  1.54           H  
ATOM   1765  HA  MET A 113      12.662 -49.303 -12.115  1.00  1.54           H  
ATOM   1766 1HB  MET A 113      12.709 -52.293 -11.817  1.00  1.54           H  
ATOM   1767 2HB  MET A 113      11.272 -51.362 -12.274  1.00  1.54           H  
ATOM   1768 1HG  MET A 113      12.586 -50.418 -14.245  1.00  1.54           H  
ATOM   1769 2HG  MET A 113      13.929 -51.408 -13.785  1.00  1.54           H  
ATOM   1770 1HE  MET A 113      13.193 -53.557 -16.674  1.00  1.54           H  
ATOM   1771 2HE  MET A 113      13.511 -51.835 -16.533  1.00  1.54           H  
ATOM   1772 3HE  MET A 113      14.393 -52.947 -15.544  1.00  1.54           H  
ATOM   1773  N   GLY A 114      13.102 -50.242  -9.088  1.00  1.68           N  
ATOM   1774  CA  GLY A 114      12.744 -49.990  -7.698  1.00  1.68           C  
ATOM   1775  C   GLY A 114      12.823 -48.487  -7.366  1.00  1.68           C  
ATOM   1776  O   GLY A 114      12.423 -48.057  -6.282  1.00  1.68           O  
ATOM   1777  H   GLY A 114      13.972 -50.744  -9.266  1.00  1.68           H  
ATOM   1778 1HA  GLY A 114      11.741 -50.367  -7.502  1.00  1.68           H  
ATOM   1779 2HA  GLY A 114      13.431 -50.541  -7.056  1.00  1.68           H  
ATOM   1780  N   LYS A 115      13.313 -47.686  -8.324  1.00  1.76           N  
ATOM   1781  CA  LYS A 115      13.415 -46.237  -8.219  1.00  1.76           C  
ATOM   1782  C   LYS A 115      12.256 -45.596  -8.973  1.00  1.76           C  
ATOM   1783  O   LYS A 115      12.238 -44.383  -9.190  1.00  1.76           O  
ATOM   1784  CB  LYS A 115      14.751 -45.719  -8.766  1.00  1.76           C  
ATOM   1785  CG  LYS A 115      15.975 -46.239  -8.030  1.00  1.76           C  
ATOM   1786  CD  LYS A 115      15.932 -45.763  -6.595  1.00  1.76           C  
ATOM   1787  CE  LYS A 115      17.184 -46.088  -5.814  1.00  1.76           C  
ATOM   1788  NZ  LYS A 115      17.053 -45.610  -4.400  1.00  1.76           N  
ATOM   1789  H   LYS A 115      13.645 -48.093  -9.195  1.00  1.76           H  
ATOM   1790  HA  LYS A 115      13.334 -45.954  -7.171  1.00  1.76           H  
ATOM   1791 1HB  LYS A 115      14.849 -45.986  -9.814  1.00  1.76           H  
ATOM   1792 2HB  LYS A 115      14.766 -44.632  -8.706  1.00  1.76           H  
ATOM   1793 1HG  LYS A 115      15.984 -47.332  -8.056  1.00  1.76           H  
ATOM   1794 2HG  LYS A 115      16.882 -45.872  -8.511  1.00  1.76           H  
ATOM   1795 1HD  LYS A 115      15.788 -44.679  -6.574  1.00  1.76           H  
ATOM   1796 2HD  LYS A 115      15.084 -46.231  -6.095  1.00  1.76           H  
ATOM   1797 1HE  LYS A 115      17.358 -47.165  -5.817  1.00  1.76           H  
ATOM   1798 2HE  LYS A 115      18.034 -45.590  -6.277  1.00  1.76           H  
ATOM   1799 1HZ  LYS A 115      17.894 -45.810  -3.887  1.00  1.76           H  
ATOM   1800 2HZ  LYS A 115      16.881 -44.582  -4.403  1.00  1.76           H  
ATOM   1801 3HZ  LYS A 115      16.271 -46.066  -3.961  1.00  1.76           H  
ATOM   1802  N   ARG A 116      11.278 -46.435  -9.337  1.00  1.75           N  
ATOM   1803  CA  ARG A 116      10.077 -46.098 -10.093  1.00  1.75           C  
ATOM   1804  C   ARG A 116      10.358 -45.787 -11.554  1.00  1.75           C  
ATOM   1805  O   ARG A 116       9.644 -45.006 -12.189  1.00  1.75           O  
ATOM   1806  CB  ARG A 116       9.321 -44.924  -9.473  1.00  1.75           C  
ATOM   1807  CG  ARG A 116       8.843 -45.137  -8.036  1.00  1.75           C  
ATOM   1808  CD  ARG A 116       8.048 -43.971  -7.547  1.00  1.75           C  
ATOM   1809  NE  ARG A 116       7.579 -44.159  -6.178  1.00  1.75           N  
ATOM   1810  CZ  ARG A 116       6.917 -43.228  -5.458  1.00  1.75           C  
ATOM   1811  NH1 ARG A 116       6.654 -42.052  -5.983  1.00  1.75           N  
ATOM   1812  NH2 ARG A 116       6.533 -43.498  -4.223  1.00  1.75           N  
ATOM   1813  H   ARG A 116      11.385 -47.424  -9.121  1.00  1.75           H  
ATOM   1814  HA  ARG A 116       9.419 -46.967 -10.063  1.00  1.75           H  
ATOM   1815 1HB  ARG A 116       9.905 -44.013  -9.512  1.00  1.75           H  
ATOM   1816 2HB  ARG A 116       8.427 -44.742 -10.069  1.00  1.75           H  
ATOM   1817 1HG  ARG A 116       8.218 -46.028  -7.991  1.00  1.75           H  
ATOM   1818 2HG  ARG A 116       9.705 -45.265  -7.380  1.00  1.75           H  
ATOM   1819 1HD  ARG A 116       8.668 -43.074  -7.574  1.00  1.75           H  
ATOM   1820 2HD  ARG A 116       7.179 -43.829  -8.188  1.00  1.75           H  
ATOM   1821  HE  ARG A 116       7.760 -45.052  -5.739  1.00  1.75           H  
ATOM   1822 1HH1 ARG A 116       6.945 -41.844  -6.928  1.00  1.75           H  
ATOM   1823 2HH1 ARG A 116       6.159 -41.358  -5.443  1.00  1.75           H  
ATOM   1824 1HH2 ARG A 116       6.734 -44.402  -3.816  1.00  1.75           H  
ATOM   1825 2HH2 ARG A 116       6.039 -42.802  -3.685  1.00  1.75           H  
ATOM   1826  N   ILE A 117      11.338 -46.481 -12.112  1.00  1.66           N  
ATOM   1827  CA  ILE A 117      11.593 -46.426 -13.533  1.00  1.66           C  
ATOM   1828  C   ILE A 117      10.828 -47.629 -14.107  1.00  1.66           C  
ATOM   1829  O   ILE A 117      11.034 -48.745 -13.671  1.00  1.66           O  
ATOM   1830  CB  ILE A 117      13.113 -46.515 -13.770  1.00  1.66           C  
ATOM   1831  CG1 ILE A 117      13.806 -45.337 -13.083  1.00  1.66           C  
ATOM   1832  CG2 ILE A 117      13.431 -46.550 -15.218  1.00  1.66           C  
ATOM   1833  CD1 ILE A 117      15.301 -45.481 -13.013  1.00  1.66           C  
ATOM   1834  H   ILE A 117      11.949 -47.073 -11.542  1.00  1.66           H  
ATOM   1835  HA  ILE A 117      11.199 -45.503 -13.953  1.00  1.66           H  
ATOM   1836  HB  ILE A 117      13.494 -47.419 -13.312  1.00  1.66           H  
ATOM   1837 1HG1 ILE A 117      13.571 -44.424 -13.625  1.00  1.66           H  
ATOM   1838 2HG1 ILE A 117      13.424 -45.245 -12.062  1.00  1.66           H  
ATOM   1839 1HG2 ILE A 117      14.504 -46.621 -15.358  1.00  1.66           H  
ATOM   1840 2HG2 ILE A 117      12.954 -47.411 -15.643  1.00  1.66           H  
ATOM   1841 3HG2 ILE A 117      13.065 -45.647 -15.705  1.00  1.66           H  
ATOM   1842 1HD1 ILE A 117      15.723 -44.616 -12.511  1.00  1.66           H  
ATOM   1843 2HD1 ILE A 117      15.556 -46.369 -12.454  1.00  1.66           H  
ATOM   1844 3HD1 ILE A 117      15.702 -45.562 -14.018  1.00  1.66           H  
ATOM   1845  N   SER A 118       9.900 -47.433 -15.039  1.00  1.52           N  
ATOM   1846  CA  SER A 118       9.107 -48.592 -15.501  1.00  1.52           C  
ATOM   1847  C   SER A 118       9.820 -49.462 -16.544  1.00  1.52           C  
ATOM   1848  O   SER A 118       9.306 -50.514 -16.953  1.00  1.52           O  
ATOM   1849  CB  SER A 118       7.740 -48.163 -16.001  1.00  1.52           C  
ATOM   1850  OG  SER A 118       7.811 -47.408 -17.177  1.00  1.52           O  
ATOM   1851  H   SER A 118       9.725 -46.504 -15.397  1.00  1.52           H  
ATOM   1852  HA  SER A 118       8.928 -49.229 -14.633  1.00  1.52           H  
ATOM   1853 1HB  SER A 118       7.129 -49.049 -16.172  1.00  1.52           H  
ATOM   1854 2HB  SER A 118       7.248 -47.577 -15.224  1.00  1.52           H  
ATOM   1855  HG  SER A 118       8.365 -46.644 -16.965  1.00  1.52           H  
ATOM   1856  N   GLY A 119      10.983 -48.998 -16.985  1.00  1.38           N  
ATOM   1857  CA  GLY A 119      11.803 -49.689 -17.969  1.00  1.38           C  
ATOM   1858  C   GLY A 119      13.118 -48.972 -18.141  1.00  1.38           C  
ATOM   1859  O   GLY A 119      13.197 -47.745 -18.060  1.00  1.38           O  
ATOM   1860  H   GLY A 119      11.319 -48.133 -16.596  1.00  1.38           H  
ATOM   1861 1HA  GLY A 119      11.991 -50.690 -17.620  1.00  1.38           H  
ATOM   1862 2HA  GLY A 119      11.297 -49.763 -18.923  1.00  1.38           H  
ATOM   1863  N   VAL A 120      14.145 -49.764 -18.391  1.00  1.28           N  
ATOM   1864  CA  VAL A 120      15.501 -49.276 -18.496  1.00  1.28           C  
ATOM   1865  C   VAL A 120      16.159 -49.627 -19.830  1.00  1.28           C  
ATOM   1866  O   VAL A 120      16.273 -50.808 -20.151  1.00  1.28           O  
ATOM   1867  CB  VAL A 120      16.320 -49.921 -17.379  1.00  1.28           C  
ATOM   1868  CG1 VAL A 120      17.674 -49.449 -17.445  1.00  1.28           C  
ATOM   1869  CG2 VAL A 120      15.729 -49.597 -16.009  1.00  1.28           C  
ATOM   1870  H   VAL A 120      13.960 -50.758 -18.515  1.00  1.28           H  
ATOM   1871  HA  VAL A 120      15.493 -48.207 -18.319  1.00  1.28           H  
ATOM   1872  HB  VAL A 120      16.329 -50.999 -17.521  1.00  1.28           H  
ATOM   1873 1HG1 VAL A 120      18.220 -49.906 -16.663  1.00  1.28           H  
ATOM   1874 2HG1 VAL A 120      18.119 -49.691 -18.408  1.00  1.28           H  
ATOM   1875 3HG1 VAL A 120      17.672 -48.382 -17.304  1.00  1.28           H  
ATOM   1876 1HG2 VAL A 120      16.330 -50.080 -15.253  1.00  1.28           H  
ATOM   1877 2HG2 VAL A 120      15.741 -48.524 -15.855  1.00  1.28           H  
ATOM   1878 3HG2 VAL A 120      14.715 -49.955 -15.936  1.00  1.28           H  
ATOM   1879  N   PRO A 121      16.536 -48.665 -20.670  1.00  1.24           N  
ATOM   1880  CA  PRO A 121      17.260 -48.902 -21.900  1.00  1.24           C  
ATOM   1881  C   PRO A 121      18.616 -49.558 -21.637  1.00  1.24           C  
ATOM   1882  O   PRO A 121      19.287 -49.251 -20.642  1.00  1.24           O  
ATOM   1883  CB  PRO A 121      17.420 -47.493 -22.478  1.00  1.24           C  
ATOM   1884  CG  PRO A 121      16.310 -46.683 -21.852  1.00  1.24           C  
ATOM   1885  CD  PRO A 121      16.148 -47.267 -20.453  1.00  1.24           C  
ATOM   1886  HA  PRO A 121      16.658 -49.527 -22.575  1.00  1.24           H  
ATOM   1887 1HB  PRO A 121      18.384 -47.121 -22.216  1.00  1.24           H  
ATOM   1888 2HB  PRO A 121      17.373 -47.529 -23.576  1.00  1.24           H  
ATOM   1889 1HG  PRO A 121      16.579 -45.613 -21.839  1.00  1.24           H  
ATOM   1890 2HG  PRO A 121      15.395 -46.774 -22.456  1.00  1.24           H  
ATOM   1891 1HD  PRO A 121      16.829 -46.778 -19.731  1.00  1.24           H  
ATOM   1892 2HD  PRO A 121      15.091 -47.188 -20.164  1.00  1.24           H  
ATOM   1893  N   ILE A 122      19.029 -50.409 -22.555  1.00  1.25           N  
ATOM   1894  CA  ILE A 122      20.356 -51.004 -22.561  1.00  1.25           C  
ATOM   1895  C   ILE A 122      21.076 -50.217 -23.632  1.00  1.25           C  
ATOM   1896  O   ILE A 122      20.578 -50.127 -24.764  1.00  1.25           O  
ATOM   1897  CB  ILE A 122      20.332 -52.499 -22.888  1.00  1.25           C  
ATOM   1898  CG1 ILE A 122      19.595 -53.273 -21.826  1.00  1.25           C  
ATOM   1899  CG2 ILE A 122      21.715 -53.024 -22.926  1.00  1.25           C  
ATOM   1900  CD1 ILE A 122      18.131 -53.207 -21.889  1.00  1.25           C  
ATOM   1901  H   ILE A 122      18.404 -50.645 -23.321  1.00  1.25           H  
ATOM   1902  HA  ILE A 122      20.840 -50.846 -21.604  1.00  1.25           H  
ATOM   1903  HB  ILE A 122      19.842 -52.649 -23.845  1.00  1.25           H  
ATOM   1904 1HG1 ILE A 122      19.888 -54.293 -21.924  1.00  1.25           H  
ATOM   1905 2HG1 ILE A 122      19.902 -52.923 -20.865  1.00  1.25           H  
ATOM   1906 1HG2 ILE A 122      21.701 -54.083 -23.157  1.00  1.25           H  
ATOM   1907 2HG2 ILE A 122      22.295 -52.493 -23.666  1.00  1.25           H  
ATOM   1908 3HG2 ILE A 122      22.147 -52.871 -21.961  1.00  1.25           H  
ATOM   1909 1HD1 ILE A 122      17.727 -53.813 -21.098  1.00  1.25           H  
ATOM   1910 2HD1 ILE A 122      17.806 -52.193 -21.764  1.00  1.25           H  
ATOM   1911 3HD1 ILE A 122      17.792 -53.574 -22.838  1.00  1.25           H  
ATOM   1912  N   GLU A 123      22.216 -49.602 -23.314  1.00  1.27           N  
ATOM   1913  CA  GLU A 123      22.706 -48.703 -24.341  1.00  1.27           C  
ATOM   1914  C   GLU A 123      23.534 -49.351 -25.431  1.00  1.27           C  
ATOM   1915  O   GLU A 123      22.962 -49.773 -26.422  1.00  1.27           O  
ATOM   1916  CB  GLU A 123      23.551 -47.587 -23.719  1.00  1.27           C  
ATOM   1917  CG  GLU A 123      23.971 -46.471 -24.697  1.00  1.27           C  
ATOM   1918  CD  GLU A 123      24.797 -45.378 -24.048  1.00  1.27           C  
ATOM   1919  OE1 GLU A 123      25.083 -45.481 -22.879  1.00  1.27           O  
ATOM   1920  OE2 GLU A 123      25.146 -44.445 -24.735  1.00  1.27           O  
ATOM   1921  H   GLU A 123      22.654 -49.740 -22.405  1.00  1.27           H  
ATOM   1922  HA  GLU A 123      21.841 -48.238 -24.809  1.00  1.27           H  
ATOM   1923 1HB  GLU A 123      23.006 -47.127 -22.934  1.00  1.27           H  
ATOM   1924 2HB  GLU A 123      24.446 -48.004 -23.266  1.00  1.27           H  
ATOM   1925 1HG  GLU A 123      24.532 -46.878 -25.522  1.00  1.27           H  
ATOM   1926 2HG  GLU A 123      23.062 -46.026 -25.106  1.00  1.27           H  
ATOM   1927  N   GLU A 124      24.845 -49.518 -25.262  1.00  1.27           N  
ATOM   1928  CA  GLU A 124      25.654 -50.076 -26.361  1.00  1.27           C  
ATOM   1929  C   GLU A 124      25.091 -49.628 -27.735  1.00  1.27           C  
ATOM   1930  O   GLU A 124      24.726 -50.464 -28.563  1.00  1.27           O  
ATOM   1931  CB  GLU A 124      25.753 -51.595 -26.269  1.00  1.27           C  
ATOM   1932  CG  GLU A 124      26.456 -52.109 -25.017  1.00  1.27           C  
ATOM   1933  CD  GLU A 124      27.941 -51.812 -24.944  1.00  1.27           C  
ATOM   1934  OE1 GLU A 124      28.538 -51.572 -25.964  1.00  1.27           O  
ATOM   1935  OE2 GLU A 124      28.472 -51.830 -23.857  1.00  1.27           O  
ATOM   1936  H   GLU A 124      25.288 -49.205 -24.410  1.00  1.27           H  
ATOM   1937  HA  GLU A 124      26.665 -49.676 -26.277  1.00  1.27           H  
ATOM   1938 1HB  GLU A 124      24.749 -52.022 -26.285  1.00  1.27           H  
ATOM   1939 2HB  GLU A 124      26.284 -51.978 -27.138  1.00  1.27           H  
ATOM   1940 1HG  GLU A 124      25.963 -51.707 -24.130  1.00  1.27           H  
ATOM   1941 2HG  GLU A 124      26.341 -53.174 -25.023  1.00  1.27           H  
ATOM   1942  N   ASP A 125      24.996 -48.299 -27.942  1.00  1.23           N  
ATOM   1943  CA  ASP A 125      24.329 -47.673 -29.099  1.00  1.23           C  
ATOM   1944  C   ASP A 125      22.841 -48.070 -29.282  1.00  1.23           C  
ATOM   1945  O   ASP A 125      22.367 -48.247 -30.404  1.00  1.23           O  
ATOM   1946  CB  ASP A 125      25.100 -47.987 -30.383  1.00  1.23           C  
ATOM   1947  CG  ASP A 125      26.519 -47.413 -30.367  1.00  1.23           C  
ATOM   1948  OD1 ASP A 125      26.709 -46.370 -29.784  1.00  1.23           O  
ATOM   1949  OD2 ASP A 125      27.396 -48.025 -30.926  1.00  1.23           O  
ATOM   1950  H   ASP A 125      25.371 -47.694 -27.225  1.00  1.23           H  
ATOM   1951  HA  ASP A 125      24.360 -46.593 -28.948  1.00  1.23           H  
ATOM   1952 1HB  ASP A 125      25.151 -49.063 -30.539  1.00  1.23           H  
ATOM   1953 2HB  ASP A 125      24.564 -47.566 -31.232  1.00  1.23           H  
ATOM   1954  N   LEU A 126      22.110 -48.130 -28.166  1.00  1.16           N  
ATOM   1955  CA  LEU A 126      20.676 -48.463 -28.063  1.00  1.16           C  
ATOM   1956  C   LEU A 126      20.292 -49.827 -28.608  1.00  1.16           C  
ATOM   1957  O   LEU A 126      19.428 -49.951 -29.479  1.00  1.16           O  
ATOM   1958  CB  LEU A 126      19.775 -47.395 -28.681  1.00  1.16           C  
ATOM   1959  CG  LEU A 126      19.870 -46.001 -28.041  1.00  1.16           C  
ATOM   1960  CD1 LEU A 126      18.923 -45.036 -28.774  1.00  1.16           C  
ATOM   1961  CD2 LEU A 126      19.512 -46.112 -26.548  1.00  1.16           C  
ATOM   1962  H   LEU A 126      22.608 -47.993 -27.300  1.00  1.16           H  
ATOM   1963  HA  LEU A 126      20.438 -48.487 -26.999  1.00  1.16           H  
ATOM   1964 1HB  LEU A 126      20.017 -47.298 -29.738  1.00  1.16           H  
ATOM   1965 2HB  LEU A 126      18.740 -47.728 -28.598  1.00  1.16           H  
ATOM   1966  HG  LEU A 126      20.886 -45.619 -28.142  1.00  1.16           H  
ATOM   1967 1HD1 LEU A 126      18.990 -44.042 -28.324  1.00  1.16           H  
ATOM   1968 2HD1 LEU A 126      19.203 -44.977 -29.826  1.00  1.16           H  
ATOM   1969 3HD1 LEU A 126      17.902 -45.398 -28.694  1.00  1.16           H  
ATOM   1970 1HD2 LEU A 126      19.582 -45.125 -26.085  1.00  1.16           H  
ATOM   1971 2HD2 LEU A 126      18.495 -46.490 -26.444  1.00  1.16           H  
ATOM   1972 3HD2 LEU A 126      20.205 -46.796 -26.053  1.00  1.16           H  
ATOM   1973  N   VAL A 127      20.985 -50.834 -28.109  1.00  1.08           N  
ATOM   1974  CA  VAL A 127      20.771 -52.228 -28.443  1.00  1.08           C  
ATOM   1975  C   VAL A 127      19.395 -52.770 -28.066  1.00  1.08           C  
ATOM   1976  O   VAL A 127      18.869 -53.619 -28.776  1.00  1.08           O  
ATOM   1977  CB  VAL A 127      21.877 -53.086 -27.801  1.00  1.08           C  
ATOM   1978  CG1 VAL A 127      21.769 -53.071 -26.314  1.00  1.08           C  
ATOM   1979  CG2 VAL A 127      21.754 -54.509 -28.283  1.00  1.08           C  
ATOM   1980  H   VAL A 127      21.694 -50.591 -27.421  1.00  1.08           H  
ATOM   1981  HA  VAL A 127      20.880 -52.316 -29.526  1.00  1.08           H  
ATOM   1982  HB  VAL A 127      22.851 -52.663 -28.070  1.00  1.08           H  
ATOM   1983 1HG1 VAL A 127      22.571 -53.660 -25.896  1.00  1.08           H  
ATOM   1984 2HG1 VAL A 127      21.856 -52.045 -25.968  1.00  1.08           H  
ATOM   1985 3HG1 VAL A 127      20.830 -53.483 -25.998  1.00  1.08           H  
ATOM   1986 1HG2 VAL A 127      22.538 -55.115 -27.833  1.00  1.08           H  
ATOM   1987 2HG2 VAL A 127      20.781 -54.892 -27.988  1.00  1.08           H  
ATOM   1988 3HG2 VAL A 127      21.846 -54.537 -29.368  1.00  1.08           H  
ATOM   1989  N   GLY A 128      18.785 -52.273 -26.985  1.00  1.00           N  
ATOM   1990  CA  GLY A 128      17.475 -52.808 -26.608  1.00  1.00           C  
ATOM   1991  C   GLY A 128      16.931 -52.201 -25.332  1.00  1.00           C  
ATOM   1992  O   GLY A 128      17.530 -51.280 -24.773  1.00  1.00           O  
ATOM   1993  H   GLY A 128      19.249 -51.564 -26.410  1.00  1.00           H  
ATOM   1994 1HA  GLY A 128      16.765 -52.666 -27.417  1.00  1.00           H  
ATOM   1995 2HA  GLY A 128      17.562 -53.884 -26.475  1.00  1.00           H  
ATOM   1996  N   ILE A 129      15.777 -52.697 -24.883  1.00  0.96           N  
ATOM   1997  CA  ILE A 129      15.176 -52.178 -23.645  1.00  0.96           C  
ATOM   1998  C   ILE A 129      14.572 -53.291 -22.789  1.00  0.96           C  
ATOM   1999  O   ILE A 129      13.976 -54.241 -23.309  1.00  0.96           O  
ATOM   2000  CB  ILE A 129      14.104 -51.109 -23.959  1.00  0.96           C  
ATOM   2001  CG1 ILE A 129      13.621 -50.433 -22.641  1.00  0.96           C  
ATOM   2002  CG2 ILE A 129      12.928 -51.779 -24.663  1.00  0.96           C  
ATOM   2003  CD1 ILE A 129      12.870 -49.127 -22.841  1.00  0.96           C  
ATOM   2004  H   ILE A 129      15.335 -53.435 -25.437  1.00  0.96           H  
ATOM   2005  HA  ILE A 129      15.951 -51.699 -23.058  1.00  0.96           H  
ATOM   2006  HB  ILE A 129      14.531 -50.336 -24.598  1.00  0.96           H  
ATOM   2007 1HG1 ILE A 129      12.962 -51.119 -22.112  1.00  0.96           H  
ATOM   2008 2HG1 ILE A 129      14.474 -50.241 -22.019  1.00  0.96           H  
ATOM   2009 1HG2 ILE A 129      12.166 -51.033 -24.893  1.00  0.96           H  
ATOM   2010 2HG2 ILE A 129      13.270 -52.246 -25.585  1.00  0.96           H  
ATOM   2011 3HG2 ILE A 129      12.505 -52.543 -24.008  1.00  0.96           H  
ATOM   2012 1HD1 ILE A 129      12.582 -48.729 -21.869  1.00  0.96           H  
ATOM   2013 2HD1 ILE A 129      13.518 -48.409 -23.346  1.00  0.96           H  
ATOM   2014 3HD1 ILE A 129      11.983 -49.303 -23.446  1.00  0.96           H  
ATOM   2015  N   ILE A 130      14.719 -53.176 -21.467  1.00  0.95           N  
ATOM   2016  CA  ILE A 130      14.131 -54.164 -20.562  1.00  0.95           C  
ATOM   2017  C   ILE A 130      13.065 -53.477 -19.718  1.00  0.95           C  
ATOM   2018  O   ILE A 130      13.294 -52.374 -19.208  1.00  0.95           O  
ATOM   2019  CB  ILE A 130      15.248 -54.798 -19.688  1.00  0.95           C  
ATOM   2020  CG1 ILE A 130      14.740 -55.930 -18.840  1.00  0.95           C  
ATOM   2021  CG2 ILE A 130      15.906 -53.768 -18.785  1.00  0.95           C  
ATOM   2022  CD1 ILE A 130      15.902 -56.748 -18.275  1.00  0.95           C  
ATOM   2023  H   ILE A 130      15.243 -52.386 -21.077  1.00  0.95           H  
ATOM   2024  HA  ILE A 130      13.647 -54.952 -21.142  1.00  0.95           H  
ATOM   2025  HB  ILE A 130      16.003 -55.219 -20.347  1.00  0.95           H  
ATOM   2026 1HG1 ILE A 130      14.140 -55.542 -18.014  1.00  0.95           H  
ATOM   2027 2HG1 ILE A 130      14.111 -56.573 -19.449  1.00  0.95           H  
ATOM   2028 1HG2 ILE A 130      16.701 -54.242 -18.210  1.00  0.95           H  
ATOM   2029 2HG2 ILE A 130      16.324 -52.990 -19.377  1.00  0.95           H  
ATOM   2030 3HG2 ILE A 130      15.174 -53.353 -18.114  1.00  0.95           H  
ATOM   2031 1HD1 ILE A 130      15.532 -57.567 -17.686  1.00  0.95           H  
ATOM   2032 2HD1 ILE A 130      16.494 -57.140 -19.098  1.00  0.95           H  
ATOM   2033 3HD1 ILE A 130      16.524 -56.108 -17.654  1.00  0.95           H  
ATOM   2034  N   THR A 131      11.906 -54.119 -19.526  1.00  0.96           N  
ATOM   2035  CA  THR A 131      10.868 -53.475 -18.724  1.00  0.96           C  
ATOM   2036  C   THR A 131      10.453 -54.308 -17.513  1.00  0.96           C  
ATOM   2037  O   THR A 131      10.779 -55.494 -17.415  1.00  0.96           O  
ATOM   2038  CB  THR A 131       9.646 -53.142 -19.609  1.00  0.96           C  
ATOM   2039  OG1 THR A 131       9.015 -54.358 -20.056  1.00  0.96           O  
ATOM   2040  CG2 THR A 131      10.112 -52.335 -20.841  1.00  0.96           C  
ATOM   2041  H   THR A 131      11.700 -55.021 -19.980  1.00  0.96           H  
ATOM   2042  HA  THR A 131      11.252 -52.545 -18.346  1.00  0.96           H  
ATOM   2043  HB  THR A 131       8.931 -52.552 -19.036  1.00  0.96           H  
ATOM   2044  HG1 THR A 131       9.660 -54.914 -20.565  1.00  0.96           H  
ATOM   2045 1HG2 THR A 131       9.255 -52.097 -21.464  1.00  0.96           H  
ATOM   2046 2HG2 THR A 131      10.592 -51.416 -20.517  1.00  0.96           H  
ATOM   2047 3HG2 THR A 131      10.820 -52.925 -21.422  1.00  0.96           H  
ATOM   2048  N   ASN A 132       9.689 -53.701 -16.599  1.00  1.00           N  
ATOM   2049  CA  ASN A 132       9.224 -54.428 -15.410  1.00  1.00           C  
ATOM   2050  C   ASN A 132       8.423 -55.680 -15.782  1.00  1.00           C  
ATOM   2051  O   ASN A 132       8.486 -56.719 -15.116  1.00  1.00           O  
ATOM   2052  CB  ASN A 132       8.414 -53.497 -14.529  1.00  1.00           C  
ATOM   2053  CG  ASN A 132       8.056 -54.101 -13.196  1.00  1.00           C  
ATOM   2054  OD1 ASN A 132       8.932 -54.461 -12.398  1.00  1.00           O  
ATOM   2055  ND2 ASN A 132       6.777 -54.214 -12.936  1.00  1.00           N  
ATOM   2056  H   ASN A 132       9.463 -52.708 -16.718  1.00  1.00           H  
ATOM   2057  HA  ASN A 132      10.097 -54.763 -14.849  1.00  1.00           H  
ATOM   2058 1HB  ASN A 132       8.978 -52.575 -14.361  1.00  1.00           H  
ATOM   2059 2HB  ASN A 132       7.495 -53.224 -15.048  1.00  1.00           H  
ATOM   2060 1HD2 ASN A 132       6.477 -54.605 -12.066  1.00  1.00           H  
ATOM   2061 2HD2 ASN A 132       6.102 -53.909 -13.606  1.00  1.00           H  
ATOM   2062  N   ARG A 133       7.717 -55.597 -16.906  1.00  1.06           N  
ATOM   2063  CA  ARG A 133       6.896 -56.685 -17.416  1.00  1.06           C  
ATOM   2064  C   ARG A 133       7.731 -57.899 -17.810  1.00  1.06           C  
ATOM   2065  O   ARG A 133       7.218 -59.020 -17.857  1.00  1.06           O  
ATOM   2066  CB  ARG A 133       6.118 -56.230 -18.639  1.00  1.06           C  
ATOM   2067  CG  ARG A 133       5.007 -55.229 -18.381  1.00  1.06           C  
ATOM   2068  CD  ARG A 133       4.393 -54.784 -19.660  1.00  1.06           C  
ATOM   2069  NE  ARG A 133       3.322 -53.823 -19.460  1.00  1.06           N  
ATOM   2070  CZ  ARG A 133       2.829 -53.025 -20.433  1.00  1.06           C  
ATOM   2071  NH1 ARG A 133       3.327 -53.087 -21.647  1.00  1.06           N  
ATOM   2072  NH2 ARG A 133       1.853 -52.171 -20.174  1.00  1.06           N  
ATOM   2073  H   ARG A 133       7.742 -54.726 -17.420  1.00  1.06           H  
ATOM   2074  HA  ARG A 133       6.196 -56.981 -16.636  1.00  1.06           H  
ATOM   2075 1HB  ARG A 133       6.811 -55.782 -19.354  1.00  1.06           H  
ATOM   2076 2HB  ARG A 133       5.674 -57.099 -19.124  1.00  1.06           H  
ATOM   2077 1HG  ARG A 133       4.234 -55.690 -17.766  1.00  1.06           H  
ATOM   2078 2HG  ARG A 133       5.414 -54.358 -17.867  1.00  1.06           H  
ATOM   2079 1HD  ARG A 133       5.159 -54.316 -20.281  1.00  1.06           H  
ATOM   2080 2HD  ARG A 133       3.983 -55.647 -20.182  1.00  1.06           H  
ATOM   2081  HE  ARG A 133       2.919 -53.745 -18.536  1.00  1.06           H  
ATOM   2082 1HH1 ARG A 133       4.075 -53.725 -21.859  1.00  1.06           H  
ATOM   2083 2HH1 ARG A 133       2.956 -52.465 -22.366  1.00  1.06           H  
ATOM   2084 1HH2 ARG A 133       1.465 -52.103 -19.249  1.00  1.06           H  
ATOM   2085 2HH2 ARG A 133       1.509 -51.554 -20.930  1.00  1.06           H  
ATOM   2086  N   ASP A 134       9.008 -57.671 -18.126  1.00  1.15           N  
ATOM   2087  CA  ASP A 134       9.885 -58.728 -18.581  1.00  1.15           C  
ATOM   2088  C   ASP A 134      10.611 -59.314 -17.376  1.00  1.15           C  
ATOM   2089  O   ASP A 134      10.756 -60.534 -17.244  1.00  1.15           O  
ATOM   2090  CB  ASP A 134      10.929 -58.145 -19.544  1.00  1.15           C  
ATOM   2091  CG  ASP A 134      10.323 -57.470 -20.773  1.00  1.15           C  
ATOM   2092  OD1 ASP A 134       9.547 -58.091 -21.467  1.00  1.15           O  
ATOM   2093  OD2 ASP A 134      10.664 -56.300 -21.013  1.00  1.15           O  
ATOM   2094  H   ASP A 134       9.398 -56.742 -18.020  1.00  1.15           H  
ATOM   2095  HA  ASP A 134       9.298 -59.507 -19.068  1.00  1.15           H  
ATOM   2096 1HB  ASP A 134      11.564 -57.434 -19.012  1.00  1.15           H  
ATOM   2097 2HB  ASP A 134      11.550 -58.946 -19.891  1.00  1.15           H  
ATOM   2098  N   LEU A 135      10.982 -58.434 -16.433  1.00  1.28           N  
ATOM   2099  CA  LEU A 135      11.720 -58.882 -15.255  1.00  1.28           C  
ATOM   2100  C   LEU A 135      10.876 -59.843 -14.443  1.00  1.28           C  
ATOM   2101  O   LEU A 135      11.370 -60.830 -13.898  1.00  1.28           O  
ATOM   2102  CB  LEU A 135      12.120 -57.724 -14.345  1.00  1.28           C  
ATOM   2103  CG  LEU A 135      13.157 -56.760 -14.871  1.00  1.28           C  
ATOM   2104  CD1 LEU A 135      13.338 -55.693 -13.873  1.00  1.28           C  
ATOM   2105  CD2 LEU A 135      14.429 -57.464 -15.098  1.00  1.28           C  
ATOM   2106  H   LEU A 135      10.805 -57.439 -16.584  1.00  1.28           H  
ATOM   2107  HA  LEU A 135      12.619 -59.383 -15.586  1.00  1.28           H  
ATOM   2108 1HB  LEU A 135      11.221 -57.143 -14.120  1.00  1.28           H  
ATOM   2109 2HB  LEU A 135      12.501 -58.136 -13.409  1.00  1.28           H  
ATOM   2110  HG  LEU A 135      12.802 -56.309 -15.804  1.00  1.28           H  
ATOM   2111 1HD1 LEU A 135      14.074 -54.981 -14.224  1.00  1.28           H  
ATOM   2112 2HD1 LEU A 135      12.391 -55.208 -13.700  1.00  1.28           H  
ATOM   2113 3HD1 LEU A 135      13.680 -56.124 -12.965  1.00  1.28           H  
ATOM   2114 1HD2 LEU A 135      15.165 -56.765 -15.457  1.00  1.28           H  
ATOM   2115 2HD2 LEU A 135      14.767 -57.897 -14.153  1.00  1.28           H  
ATOM   2116 3HD2 LEU A 135      14.274 -58.244 -15.833  1.00  1.28           H  
ATOM   2117  N   ARG A 136       9.577 -59.578 -14.420  1.00  1.44           N  
ATOM   2118  CA  ARG A 136       8.595 -60.372 -13.704  1.00  1.44           C  
ATOM   2119  C   ARG A 136       8.759 -61.890 -13.844  1.00  1.44           C  
ATOM   2120  O   ARG A 136       8.445 -62.625 -12.906  1.00  1.44           O  
ATOM   2121  CB  ARG A 136       7.204 -59.990 -14.176  1.00  1.44           C  
ATOM   2122  CG  ARG A 136       6.068 -60.695 -13.478  1.00  1.44           C  
ATOM   2123  CD  ARG A 136       4.757 -60.179 -13.943  1.00  1.44           C  
ATOM   2124  NE  ARG A 136       3.647 -60.908 -13.354  1.00  1.44           N  
ATOM   2125  CZ  ARG A 136       2.359 -60.761 -13.715  1.00  1.44           C  
ATOM   2126  NH1 ARG A 136       2.035 -59.913 -14.667  1.00  1.44           N  
ATOM   2127  NH2 ARG A 136       1.420 -61.471 -13.116  1.00  1.44           N  
ATOM   2128  H   ARG A 136       9.248 -58.729 -14.886  1.00  1.44           H  
ATOM   2129  HA  ARG A 136       8.677 -60.120 -12.647  1.00  1.44           H  
ATOM   2130 1HB  ARG A 136       7.062 -58.915 -14.057  1.00  1.44           H  
ATOM   2131 2HB  ARG A 136       7.119 -60.209 -15.243  1.00  1.44           H  
ATOM   2132 1HG  ARG A 136       6.120 -61.762 -13.700  1.00  1.44           H  
ATOM   2133 2HG  ARG A 136       6.144 -60.542 -12.404  1.00  1.44           H  
ATOM   2134 1HD  ARG A 136       4.668 -59.133 -13.655  1.00  1.44           H  
ATOM   2135 2HD  ARG A 136       4.690 -60.254 -15.020  1.00  1.44           H  
ATOM   2136  HE  ARG A 136       3.857 -61.572 -12.621  1.00  1.44           H  
ATOM   2137 1HH1 ARG A 136       2.754 -59.372 -15.126  1.00  1.44           H  
ATOM   2138 2HH1 ARG A 136       1.068 -59.804 -14.938  1.00  1.44           H  
ATOM   2139 1HH2 ARG A 136       1.670 -62.124 -12.384  1.00  1.44           H  
ATOM   2140 2HH2 ARG A 136       0.454 -61.362 -13.386  1.00  1.44           H  
ATOM   2141  N   PHE A 137       9.165 -62.374 -15.022  1.00  1.59           N  
ATOM   2142  CA  PHE A 137       9.241 -63.817 -15.229  1.00  1.59           C  
ATOM   2143  C   PHE A 137      10.646 -64.384 -15.452  1.00  1.59           C  
ATOM   2144  O   PHE A 137      10.771 -65.532 -15.892  1.00  1.59           O  
ATOM   2145  CB  PHE A 137       8.374 -64.199 -16.421  1.00  1.59           C  
ATOM   2146  CG  PHE A 137       6.929 -63.845 -16.245  1.00  1.59           C  
ATOM   2147  CD1 PHE A 137       6.379 -62.763 -16.916  1.00  1.59           C  
ATOM   2148  CD2 PHE A 137       6.119 -64.583 -15.402  1.00  1.59           C  
ATOM   2149  CE1 PHE A 137       5.050 -62.444 -16.760  1.00  1.59           C  
ATOM   2150  CE2 PHE A 137       4.788 -64.260 -15.239  1.00  1.59           C  
ATOM   2151  CZ  PHE A 137       4.252 -63.192 -15.923  1.00  1.59           C  
ATOM   2152  H   PHE A 137       9.470 -61.736 -15.762  1.00  1.59           H  
ATOM   2153  HA  PHE A 137       8.832 -64.303 -14.344  1.00  1.59           H  
ATOM   2154 1HB  PHE A 137       8.746 -63.688 -17.310  1.00  1.59           H  
ATOM   2155 2HB  PHE A 137       8.448 -65.270 -16.600  1.00  1.59           H  
ATOM   2156  HD1 PHE A 137       7.010 -62.164 -17.580  1.00  1.59           H  
ATOM   2157  HD2 PHE A 137       6.544 -65.430 -14.863  1.00  1.59           H  
ATOM   2158  HE1 PHE A 137       4.631 -61.594 -17.299  1.00  1.59           H  
ATOM   2159  HE2 PHE A 137       4.162 -64.851 -14.573  1.00  1.59           H  
ATOM   2160  HZ  PHE A 137       3.201 -62.938 -15.798  1.00  1.59           H  
ATOM   2161  N   ILE A 138      11.695 -63.604 -15.201  1.00  1.70           N  
ATOM   2162  CA  ILE A 138      13.045 -64.098 -15.493  1.00  1.70           C  
ATOM   2163  C   ILE A 138      14.091 -64.018 -14.365  1.00  1.70           C  
ATOM   2164  O   ILE A 138      13.918 -63.317 -13.371  1.00  1.70           O  
ATOM   2165  CB  ILE A 138      13.604 -63.344 -16.711  1.00  1.70           C  
ATOM   2166  CG1 ILE A 138      13.602 -61.917 -16.431  1.00  1.70           C  
ATOM   2167  CG2 ILE A 138      12.812 -63.630 -17.973  1.00  1.70           C  
ATOM   2168  CD1 ILE A 138      14.745 -61.504 -15.652  1.00  1.70           C  
ATOM   2169  H   ILE A 138      11.560 -62.668 -14.809  1.00  1.70           H  
ATOM   2170  HA  ILE A 138      12.960 -65.147 -15.766  1.00  1.70           H  
ATOM   2171  HB  ILE A 138      14.619 -63.622 -16.854  1.00  1.70           H  
ATOM   2172 1HG1 ILE A 138      13.607 -61.379 -17.372  1.00  1.70           H  
ATOM   2173 2HG1 ILE A 138      12.700 -61.667 -15.900  1.00  1.70           H  
ATOM   2174 1HG2 ILE A 138      13.248 -63.084 -18.807  1.00  1.70           H  
ATOM   2175 2HG2 ILE A 138      12.841 -64.697 -18.184  1.00  1.70           H  
ATOM   2176 3HG2 ILE A 138      11.779 -63.314 -17.840  1.00  1.70           H  
ATOM   2177 1HD1 ILE A 138      14.711 -60.449 -15.486  1.00  1.70           H  
ATOM   2178 2HD1 ILE A 138      14.743 -62.011 -14.699  1.00  1.70           H  
ATOM   2179 3HD1 ILE A 138      15.615 -61.766 -16.190  1.00  1.70           H  
ATOM   2180  N   SER A 139      15.215 -64.713 -14.591  1.00  1.73           N  
ATOM   2181  CA  SER A 139      16.435 -64.657 -13.777  1.00  1.73           C  
ATOM   2182  C   SER A 139      17.591 -64.986 -14.723  1.00  1.73           C  
ATOM   2183  O   SER A 139      17.801 -66.146 -15.075  1.00  1.73           O  
ATOM   2184  CB  SER A 139      16.378 -65.644 -12.631  1.00  1.73           C  
ATOM   2185  OG  SER A 139      17.534 -65.566 -11.846  1.00  1.73           O  
ATOM   2186  H   SER A 139      15.240 -65.297 -15.413  1.00  1.73           H  
ATOM   2187  HA  SER A 139      16.572 -63.649 -13.385  1.00  1.73           H  
ATOM   2188 1HB  SER A 139      15.501 -65.437 -12.016  1.00  1.73           H  
ATOM   2189 2HB  SER A 139      16.271 -66.653 -13.027  1.00  1.73           H  
ATOM   2190  HG  SER A 139      18.272 -65.695 -12.449  1.00  1.73           H  
ATOM   2191  N   MET A 140      18.272 -63.947 -15.187  1.00  1.65           N  
ATOM   2192  CA  MET A 140      19.271 -64.032 -16.255  1.00  1.65           C  
ATOM   2193  C   MET A 140      20.076 -62.733 -16.368  1.00  1.65           C  
ATOM   2194  O   MET A 140      20.069 -61.940 -15.422  1.00  1.65           O  
ATOM   2195  CB  MET A 140      18.607 -64.538 -17.514  1.00  1.65           C  
ATOM   2196  CG  MET A 140      17.526 -63.725 -17.976  1.00  1.65           C  
ATOM   2197  SD  MET A 140      16.541 -64.583 -19.213  1.00  1.65           S  
ATOM   2198  CE  MET A 140      15.898 -65.957 -18.252  1.00  1.65           C  
ATOM   2199  H   MET A 140      18.056 -63.037 -14.808  1.00  1.65           H  
ATOM   2200  HA  MET A 140      19.989 -64.803 -15.976  1.00  1.65           H  
ATOM   2201 1HB  MET A 140      19.347 -64.573 -18.317  1.00  1.65           H  
ATOM   2202 2HB  MET A 140      18.247 -65.552 -17.380  1.00  1.65           H  
ATOM   2203 1HG  MET A 140      16.900 -63.424 -17.160  1.00  1.65           H  
ATOM   2204 2HG  MET A 140      17.971 -62.855 -18.411  1.00  1.65           H  
ATOM   2205 1HE  MET A 140      15.273 -66.581 -18.892  1.00  1.65           H  
ATOM   2206 2HE  MET A 140      16.731 -66.551 -17.869  1.00  1.65           H  
ATOM   2207 3HE  MET A 140      15.315 -65.607 -17.430  1.00  1.65           H  
ATOM   2208  N   LYS A 141      20.884 -62.567 -17.427  1.00  1.50           N  
ATOM   2209  CA  LYS A 141      21.766 -61.404 -17.531  1.00  1.50           C  
ATOM   2210  C   LYS A 141      21.377 -60.382 -18.595  1.00  1.50           C  
ATOM   2211  O   LYS A 141      22.230 -59.935 -19.342  1.00  1.50           O  
ATOM   2212  CB  LYS A 141      23.205 -61.833 -17.794  1.00  1.50           C  
ATOM   2213  CG  LYS A 141      23.847 -62.626 -16.667  1.00  1.50           C  
ATOM   2214  CD  LYS A 141      25.302 -62.936 -16.988  1.00  1.50           C  
ATOM   2215  CE  LYS A 141      25.976 -63.708 -15.866  1.00  1.50           C  
ATOM   2216  NZ  LYS A 141      27.397 -64.015 -16.187  1.00  1.50           N  
ATOM   2217  H   LYS A 141      20.890 -63.206 -18.233  1.00  1.50           H  
ATOM   2218  HA  LYS A 141      21.746 -60.889 -16.579  1.00  1.50           H  
ATOM   2219 1HB  LYS A 141      23.237 -62.437 -18.705  1.00  1.50           H  
ATOM   2220 2HB  LYS A 141      23.814 -60.939 -17.969  1.00  1.50           H  
ATOM   2221 1HG  LYS A 141      23.800 -62.044 -15.746  1.00  1.50           H  
ATOM   2222 2HG  LYS A 141      23.303 -63.558 -16.520  1.00  1.50           H  
ATOM   2223 1HD  LYS A 141      25.354 -63.525 -17.905  1.00  1.50           H  
ATOM   2224 2HD  LYS A 141      25.843 -61.999 -17.147  1.00  1.50           H  
ATOM   2225 1HE  LYS A 141      25.940 -63.114 -14.953  1.00  1.50           H  
ATOM   2226 2HE  LYS A 141      25.441 -64.643 -15.702  1.00  1.50           H  
ATOM   2227 1HZ  LYS A 141      27.814 -64.526 -15.422  1.00  1.50           H  
ATOM   2228 2HZ  LYS A 141      27.440 -64.574 -17.028  1.00  1.50           H  
ATOM   2229 3HZ  LYS A 141      27.902 -63.150 -16.330  1.00  1.50           H  
ATOM   2230  N   ILE A 142      20.083 -60.075 -18.746  1.00  1.33           N  
ATOM   2231  CA  ILE A 142      19.575 -59.028 -19.674  1.00  1.33           C  
ATOM   2232  C   ILE A 142      19.694 -59.318 -21.179  1.00  1.33           C  
ATOM   2233  O   ILE A 142      18.754 -59.090 -21.934  1.00  1.33           O  
ATOM   2234  CB  ILE A 142      20.227 -57.655 -19.405  1.00  1.33           C  
ATOM   2235  CG1 ILE A 142      19.845 -57.177 -18.037  1.00  1.33           C  
ATOM   2236  CG2 ILE A 142      19.792 -56.653 -20.451  1.00  1.33           C  
ATOM   2237  CD1 ILE A 142      20.598 -55.995 -17.626  1.00  1.33           C  
ATOM   2238  H   ILE A 142      19.429 -60.539 -18.136  1.00  1.33           H  
ATOM   2239  HA  ILE A 142      18.518 -58.910 -19.455  1.00  1.33           H  
ATOM   2240  HB  ILE A 142      21.314 -57.732 -19.438  1.00  1.33           H  
ATOM   2241 1HG1 ILE A 142      18.793 -56.948 -18.008  1.00  1.33           H  
ATOM   2242 2HG1 ILE A 142      20.054 -57.964 -17.327  1.00  1.33           H  
ATOM   2243 1HG2 ILE A 142      20.273 -55.706 -20.225  1.00  1.33           H  
ATOM   2244 2HG2 ILE A 142      20.098 -56.993 -21.441  1.00  1.33           H  
ATOM   2245 3HG2 ILE A 142      18.710 -56.533 -20.427  1.00  1.33           H  
ATOM   2246 1HD1 ILE A 142      20.306 -55.702 -16.618  1.00  1.33           H  
ATOM   2247 2HD1 ILE A 142      21.641 -56.232 -17.648  1.00  1.33           H  
ATOM   2248 3HD1 ILE A 142      20.403 -55.183 -18.321  1.00  1.33           H  
ATOM   2249  N   SER A 143      20.810 -59.872 -21.612  1.00  1.18           N  
ATOM   2250  CA  SER A 143      21.103 -60.160 -23.007  1.00  1.18           C  
ATOM   2251  C   SER A 143      20.078 -60.807 -23.993  1.00  1.18           C  
ATOM   2252  O   SER A 143      20.131 -60.381 -25.150  1.00  1.18           O  
ATOM   2253  CB  SER A 143      22.407 -60.916 -23.105  1.00  1.18           C  
ATOM   2254  OG  SER A 143      23.520 -60.091 -22.820  1.00  1.18           O  
ATOM   2255  H   SER A 143      21.539 -60.035 -20.927  1.00  1.18           H  
ATOM   2256  HA  SER A 143      21.338 -59.197 -23.440  1.00  1.18           H  
ATOM   2257 1HB  SER A 143      22.396 -61.740 -22.407  1.00  1.18           H  
ATOM   2258 2HB  SER A 143      22.507 -61.339 -24.099  1.00  1.18           H  
ATOM   2259  HG  SER A 143      23.421 -59.719 -21.907  1.00  1.18           H  
ATOM   2260  N   ASP A 144      19.140 -61.782 -23.728  1.00  1.08           N  
ATOM   2261  CA  ASP A 144      18.610 -62.663 -22.643  1.00  1.08           C  
ATOM   2262  C   ASP A 144      17.136 -62.325 -22.362  1.00  1.08           C  
ATOM   2263  O   ASP A 144      16.265 -63.189 -22.457  1.00  1.08           O  
ATOM   2264  CB  ASP A 144      19.319 -62.774 -21.283  1.00  1.08           C  
ATOM   2265  CG  ASP A 144      20.643 -63.469 -21.243  1.00  1.08           C  
ATOM   2266  OD1 ASP A 144      21.038 -64.034 -22.234  1.00  1.08           O  
ATOM   2267  OD2 ASP A 144      21.218 -63.526 -20.156  1.00  1.08           O  
ATOM   2268  H   ASP A 144      18.620 -61.967 -24.571  1.00  1.08           H  
ATOM   2269  HA  ASP A 144      18.619 -63.682 -23.028  1.00  1.08           H  
ATOM   2270 1HB  ASP A 144      19.365 -61.864 -20.789  1.00  1.08           H  
ATOM   2271 2HB  ASP A 144      18.682 -63.375 -20.677  1.00  1.08           H  
ATOM   2272  N   VAL A 145      16.879 -61.078 -21.979  1.00  1.04           N  
ATOM   2273  CA  VAL A 145      15.555 -60.587 -21.605  1.00  1.04           C  
ATOM   2274  C   VAL A 145      15.078 -59.436 -22.481  1.00  1.04           C  
ATOM   2275  O   VAL A 145      13.913 -59.390 -22.873  1.00  1.04           O  
ATOM   2276  CB  VAL A 145      15.560 -60.057 -20.167  1.00  1.04           C  
ATOM   2277  CG1 VAL A 145      14.207 -59.537 -19.802  1.00  1.04           C  
ATOM   2278  CG2 VAL A 145      15.967 -61.074 -19.284  1.00  1.04           C  
ATOM   2279  H   VAL A 145      17.639 -60.425 -21.967  1.00  1.04           H  
ATOM   2280  HA  VAL A 145      14.846 -61.411 -21.687  1.00  1.04           H  
ATOM   2281  HB  VAL A 145      16.254 -59.232 -20.104  1.00  1.04           H  
ATOM   2282 1HG1 VAL A 145      14.214 -59.150 -18.788  1.00  1.04           H  
ATOM   2283 2HG1 VAL A 145      13.929 -58.744 -20.497  1.00  1.04           H  
ATOM   2284 3HG1 VAL A 145      13.485 -60.351 -19.867  1.00  1.04           H  
ATOM   2285 1HG2 VAL A 145      15.978 -60.684 -18.289  1.00  1.04           H  
ATOM   2286 2HG2 VAL A 145      15.275 -61.904 -19.347  1.00  1.04           H  
ATOM   2287 3HG2 VAL A 145      16.949 -61.378 -19.581  1.00  1.04           H  
ATOM   2288  N   MET A 146      15.965 -58.462 -22.706  1.00  1.04           N  
ATOM   2289  CA  MET A 146      15.608 -57.210 -23.375  1.00  1.04           C  
ATOM   2290  C   MET A 146      15.073 -57.362 -24.786  1.00  1.04           C  
ATOM   2291  O   MET A 146      15.463 -58.265 -25.529  1.00  1.04           O  
ATOM   2292  CB  MET A 146      16.798 -56.267 -23.474  1.00  1.04           C  
ATOM   2293  CG  MET A 146      17.948 -56.776 -24.293  1.00  1.04           C  
ATOM   2294  SD  MET A 146      19.230 -55.566 -24.482  1.00  1.04           S  
ATOM   2295  CE  MET A 146      20.625 -56.551 -24.820  1.00  1.04           C  
ATOM   2296  H   MET A 146      16.921 -58.594 -22.382  1.00  1.04           H  
ATOM   2297  HA  MET A 146      14.831 -56.726 -22.784  1.00  1.04           H  
ATOM   2298 1HB  MET A 146      16.474 -55.336 -23.922  1.00  1.04           H  
ATOM   2299 2HB  MET A 146      17.168 -56.048 -22.476  1.00  1.04           H  
ATOM   2300 1HG  MET A 146      18.374 -57.663 -23.848  1.00  1.04           H  
ATOM   2301 2HG  MET A 146      17.578 -57.037 -25.276  1.00  1.04           H  
ATOM   2302 1HE  MET A 146      21.472 -55.917 -24.994  1.00  1.04           H  
ATOM   2303 2HE  MET A 146      20.814 -57.176 -23.970  1.00  1.04           H  
ATOM   2304 3HE  MET A 146      20.445 -57.163 -25.685  1.00  1.04           H  
ATOM   2305  N   THR A 147      14.209 -56.427 -25.171  1.00  1.05           N  
ATOM   2306  CA  THR A 147      13.707 -56.382 -26.533  1.00  1.05           C  
ATOM   2307  C   THR A 147      14.697 -55.679 -27.420  1.00  1.05           C  
ATOM   2308  O   THR A 147      15.121 -54.564 -27.108  1.00  1.05           O  
ATOM   2309  CB  THR A 147      12.363 -55.633 -26.626  1.00  1.05           C  
ATOM   2310  OG1 THR A 147      11.359 -56.332 -25.887  1.00  1.05           O  
ATOM   2311  CG2 THR A 147      11.931 -55.456 -28.089  1.00  1.05           C  
ATOM   2312  H   THR A 147      13.926 -55.712 -24.504  1.00  1.05           H  
ATOM   2313  HA  THR A 147      13.579 -57.403 -26.899  1.00  1.05           H  
ATOM   2314  HB  THR A 147      12.485 -54.645 -26.180  1.00  1.05           H  
ATOM   2315  HG1 THR A 147      11.636 -56.430 -24.969  1.00  1.05           H  
ATOM   2316 1HG2 THR A 147      10.990 -54.908 -28.124  1.00  1.05           H  
ATOM   2317 2HG2 THR A 147      12.692 -54.896 -28.632  1.00  1.05           H  
ATOM   2318 3HG2 THR A 147      11.800 -56.434 -28.555  1.00  1.05           H  
ATOM   2319  N   LYS A 148      15.077 -56.329 -28.519  1.00  1.06           N  
ATOM   2320  CA  LYS A 148      16.002 -55.727 -29.460  1.00  1.06           C  
ATOM   2321  C   LYS A 148      15.318 -55.652 -30.815  1.00  1.06           C  
ATOM   2322  O   LYS A 148      15.286 -54.616 -31.481  1.00  1.06           O  
ATOM   2323  CB  LYS A 148      17.254 -56.596 -29.583  1.00  1.06           C  
ATOM   2324  CG  LYS A 148      18.104 -56.718 -28.325  1.00  1.06           C  
ATOM   2325  CD  LYS A 148      19.398 -57.444 -28.631  1.00  1.06           C  
ATOM   2326  CE  LYS A 148      19.166 -58.943 -28.730  1.00  1.06           C  
ATOM   2327  NZ  LYS A 148      20.435 -59.696 -28.941  1.00  1.06           N  
ATOM   2328  H   LYS A 148      14.716 -57.266 -28.729  1.00  1.06           H  
ATOM   2329  HA  LYS A 148      16.265 -54.718 -29.137  1.00  1.06           H  
ATOM   2330 1HB  LYS A 148      16.968 -57.604 -29.883  1.00  1.06           H  
ATOM   2331 2HB  LYS A 148      17.892 -56.191 -30.368  1.00  1.06           H  
ATOM   2332 1HG  LYS A 148      18.308 -55.757 -27.887  1.00  1.06           H  
ATOM   2333 2HG  LYS A 148      17.549 -57.309 -27.599  1.00  1.06           H  
ATOM   2334 1HD  LYS A 148      19.792 -57.082 -29.582  1.00  1.06           H  
ATOM   2335 2HD  LYS A 148      20.128 -57.246 -27.868  1.00  1.06           H  
ATOM   2336 1HE  LYS A 148      18.703 -59.287 -27.802  1.00  1.06           H  
ATOM   2337 2HE  LYS A 148      18.486 -59.148 -29.560  1.00  1.06           H  
ATOM   2338 1HZ  LYS A 148      20.228 -60.683 -28.994  1.00  1.06           H  
ATOM   2339 2HZ  LYS A 148      20.865 -59.395 -29.800  1.00  1.06           H  
ATOM   2340 3HZ  LYS A 148      21.067 -59.524 -28.170  1.00  1.06           H  
ATOM   2341  N   GLU A 149      14.683 -56.765 -31.162  1.00  1.05           N  
ATOM   2342  CA  GLU A 149      14.049 -57.012 -32.453  1.00  1.05           C  
ATOM   2343  C   GLU A 149      12.940 -56.032 -32.803  1.00  1.05           C  
ATOM   2344  O   GLU A 149      12.696 -55.751 -33.978  1.00  1.05           O  
ATOM   2345  CB  GLU A 149      13.468 -58.418 -32.398  1.00  1.05           C  
ATOM   2346  CG  GLU A 149      14.520 -59.469 -32.138  1.00  1.05           C  
ATOM   2347  CD  GLU A 149      14.865 -59.573 -30.652  1.00  1.05           C  
ATOM   2348  OE1 GLU A 149      14.287 -58.837 -29.856  1.00  1.05           O  
ATOM   2349  OE2 GLU A 149      15.716 -60.363 -30.320  1.00  1.05           O  
ATOM   2350  H   GLU A 149      14.718 -57.535 -30.519  1.00  1.05           H  
ATOM   2351  HA  GLU A 149      14.812 -56.960 -33.225  1.00  1.05           H  
ATOM   2352 1HB  GLU A 149      12.719 -58.476 -31.609  1.00  1.05           H  
ATOM   2353 2HB  GLU A 149      12.974 -58.646 -33.342  1.00  1.05           H  
ATOM   2354 1HG  GLU A 149      14.154 -60.435 -32.488  1.00  1.05           H  
ATOM   2355 2HG  GLU A 149      15.419 -59.222 -32.701  1.00  1.05           H  
ATOM   2356  N   GLU A 150      12.263 -55.533 -31.783  1.00  1.02           N  
ATOM   2357  CA  GLU A 150      11.161 -54.607 -31.958  1.00  1.02           C  
ATOM   2358  C   GLU A 150      11.470 -53.255 -31.336  1.00  1.02           C  
ATOM   2359  O   GLU A 150      10.559 -52.482 -31.039  1.00  1.02           O  
ATOM   2360  CB  GLU A 150       9.875 -55.185 -31.357  1.00  1.02           C  
ATOM   2361  CG  GLU A 150       9.395 -56.478 -32.015  1.00  1.02           C  
ATOM   2362  CD  GLU A 150       8.081 -56.991 -31.452  1.00  1.02           C  
ATOM   2363  OE1 GLU A 150       7.545 -56.366 -30.568  1.00  1.02           O  
ATOM   2364  OE2 GLU A 150       7.620 -58.010 -31.913  1.00  1.02           O  
ATOM   2365  H   GLU A 150      12.531 -55.812 -30.850  1.00  1.02           H  
ATOM   2366  HA  GLU A 150      11.004 -54.453 -33.026  1.00  1.02           H  
ATOM   2367 1HB  GLU A 150      10.024 -55.386 -30.304  1.00  1.02           H  
ATOM   2368 2HB  GLU A 150       9.074 -54.451 -31.438  1.00  1.02           H  
ATOM   2369 1HG  GLU A 150       9.278 -56.304 -33.085  1.00  1.02           H  
ATOM   2370 2HG  GLU A 150      10.163 -57.242 -31.884  1.00  1.02           H  
ATOM   2371  N   LEU A 151      12.741 -52.970 -31.066  1.00  0.99           N  
ATOM   2372  CA  LEU A 151      13.029 -51.677 -30.473  1.00  0.99           C  
ATOM   2373  C   LEU A 151      12.701 -50.566 -31.466  1.00  0.99           C  
ATOM   2374  O   LEU A 151      13.143 -50.597 -32.616  1.00  0.99           O  
ATOM   2375  CB  LEU A 151      14.499 -51.533 -30.063  1.00  0.99           C  
ATOM   2376  CG  LEU A 151      14.795 -50.257 -29.228  1.00  0.99           C  
ATOM   2377  CD1 LEU A 151      14.116 -50.426 -27.879  1.00  0.99           C  
ATOM   2378  CD2 LEU A 151      16.296 -50.022 -29.097  1.00  0.99           C  
ATOM   2379  H   LEU A 151      13.502 -53.608 -31.304  1.00  0.99           H  
ATOM   2380  HA  LEU A 151      12.403 -51.550 -29.590  1.00  0.99           H  
ATOM   2381 1HB  LEU A 151      14.786 -52.403 -29.467  1.00  0.99           H  
ATOM   2382 2HB  LEU A 151      15.119 -51.512 -30.959  1.00  0.99           H  
ATOM   2383  HG  LEU A 151      14.352 -49.393 -29.710  1.00  0.99           H  
ATOM   2384 1HD1 LEU A 151      14.274 -49.555 -27.271  1.00  0.99           H  
ATOM   2385 2HD1 LEU A 151      13.045 -50.573 -28.023  1.00  0.99           H  
ATOM   2386 3HD1 LEU A 151      14.540 -51.295 -27.381  1.00  0.99           H  
ATOM   2387 1HD2 LEU A 151      16.479 -49.124 -28.507  1.00  0.99           H  
ATOM   2388 2HD2 LEU A 151      16.768 -50.852 -28.624  1.00  0.99           H  
ATOM   2389 3HD2 LEU A 151      16.731 -49.893 -30.090  1.00  0.99           H  
ATOM   2390  N   VAL A 152      11.961 -49.569 -31.020  1.00  0.97           N  
ATOM   2391  CA  VAL A 152      11.660 -48.419 -31.857  1.00  0.97           C  
ATOM   2392  C   VAL A 152      12.330 -47.234 -31.221  1.00  0.97           C  
ATOM   2393  O   VAL A 152      12.237 -47.063 -30.013  1.00  0.97           O  
ATOM   2394  CB  VAL A 152      10.146 -48.182 -31.982  1.00  0.97           C  
ATOM   2395  CG1 VAL A 152       9.855 -46.933 -32.807  1.00  0.97           C  
ATOM   2396  CG2 VAL A 152       9.501 -49.392 -32.655  1.00  0.97           C  
ATOM   2397  H   VAL A 152      11.601 -49.608 -30.077  1.00  0.97           H  
ATOM   2398  HA  VAL A 152      12.078 -48.571 -32.853  1.00  0.97           H  
ATOM   2399  HB  VAL A 152       9.729 -48.032 -30.989  1.00  0.97           H  
ATOM   2400 1HG1 VAL A 152       8.779 -46.784 -32.871  1.00  0.97           H  
ATOM   2401 2HG1 VAL A 152      10.306 -46.069 -32.345  1.00  0.97           H  
ATOM   2402 3HG1 VAL A 152      10.263 -47.054 -33.811  1.00  0.97           H  
ATOM   2403 1HG2 VAL A 152       8.434 -49.240 -32.749  1.00  0.97           H  
ATOM   2404 2HG2 VAL A 152       9.930 -49.524 -33.648  1.00  0.97           H  
ATOM   2405 3HG2 VAL A 152       9.686 -50.283 -32.059  1.00  0.97           H  
ATOM   2406  N   THR A 153      13.046 -46.455 -32.011  1.00  0.97           N  
ATOM   2407  CA  THR A 153      13.747 -45.299 -31.481  1.00  0.97           C  
ATOM   2408  C   THR A 153      13.412 -44.051 -32.276  1.00  0.97           C  
ATOM   2409  O   THR A 153      12.770 -44.121 -33.328  1.00  0.97           O  
ATOM   2410  CB  THR A 153      15.272 -45.522 -31.477  1.00  0.97           C  
ATOM   2411  OG1 THR A 153      15.743 -45.630 -32.825  1.00  0.97           O  
ATOM   2412  CG2 THR A 153      15.626 -46.796 -30.704  1.00  0.97           C  
ATOM   2413  H   THR A 153      13.097 -46.661 -32.998  1.00  0.97           H  
ATOM   2414  HA  THR A 153      13.429 -45.135 -30.453  1.00  0.97           H  
ATOM   2415  HB  THR A 153      15.756 -44.671 -30.996  1.00  0.97           H  
ATOM   2416  HG1 THR A 153      15.553 -44.806 -33.287  1.00  0.97           H  
ATOM   2417 1HG2 THR A 153      16.707 -46.934 -30.698  1.00  0.97           H  
ATOM   2418 2HG2 THR A 153      15.267 -46.710 -29.683  1.00  0.97           H  
ATOM   2419 3HG2 THR A 153      15.161 -47.653 -31.178  1.00  0.97           H  
ATOM   2420  N   ALA A 154      13.885 -42.916 -31.787  1.00  1.02           N  
ATOM   2421  CA  ALA A 154      13.671 -41.637 -32.449  1.00  1.02           C  
ATOM   2422  C   ALA A 154      14.887 -40.735 -32.287  1.00  1.02           C  
ATOM   2423  O   ALA A 154      15.688 -40.910 -31.377  1.00  1.02           O  
ATOM   2424  CB  ALA A 154      12.435 -40.976 -31.875  1.00  1.02           C  
ATOM   2425  H   ALA A 154      14.365 -42.950 -30.887  1.00  1.02           H  
ATOM   2426  HA  ALA A 154      13.527 -41.817 -33.514  1.00  1.02           H  
ATOM   2427 1HB  ALA A 154      12.256 -40.027 -32.374  1.00  1.02           H  
ATOM   2428 2HB  ALA A 154      11.599 -41.635 -32.026  1.00  1.02           H  
ATOM   2429 3HB  ALA A 154      12.570 -40.808 -30.823  1.00  1.02           H  
ATOM   2430  N   SER A 155      15.044 -39.782 -33.194  1.00  1.10           N  
ATOM   2431  CA  SER A 155      16.150 -38.843 -33.086  1.00  1.10           C  
ATOM   2432  C   SER A 155      15.853 -37.840 -31.982  1.00  1.10           C  
ATOM   2433  O   SER A 155      14.751 -37.827 -31.432  1.00  1.10           O  
ATOM   2434  CB  SER A 155      16.429 -38.179 -34.426  1.00  1.10           C  
ATOM   2435  OG  SER A 155      15.383 -37.357 -34.833  1.00  1.10           O  
ATOM   2436  H   SER A 155      14.382 -39.691 -33.951  1.00  1.10           H  
ATOM   2437  HA  SER A 155      17.047 -39.395 -32.803  1.00  1.10           H  
ATOM   2438 1HB  SER A 155      17.343 -37.594 -34.354  1.00  1.10           H  
ATOM   2439 2HB  SER A 155      16.597 -38.949 -35.177  1.00  1.10           H  
ATOM   2440  HG  SER A 155      15.642 -36.995 -35.686  1.00  1.10           H  
ATOM   2441  N   VAL A 156      16.843 -37.042 -31.610  1.00  1.20           N  
ATOM   2442  CA  VAL A 156      16.653 -36.104 -30.512  1.00  1.20           C  
ATOM   2443  C   VAL A 156      15.713 -34.947 -30.852  1.00  1.20           C  
ATOM   2444  O   VAL A 156      14.789 -34.628 -30.092  1.00  1.20           O  
ATOM   2445  CB  VAL A 156      18.013 -35.573 -30.065  1.00  1.20           C  
ATOM   2446  CG1 VAL A 156      17.838 -34.506 -29.007  1.00  1.20           C  
ATOM   2447  CG2 VAL A 156      18.813 -36.733 -29.561  1.00  1.20           C  
ATOM   2448  H   VAL A 156      17.734 -37.091 -32.086  1.00  1.20           H  
ATOM   2449  HA  VAL A 156      16.224 -36.657 -29.677  1.00  1.20           H  
ATOM   2450  HB  VAL A 156      18.524 -35.110 -30.908  1.00  1.20           H  
ATOM   2451 1HG1 VAL A 156      18.817 -34.135 -28.702  1.00  1.20           H  
ATOM   2452 2HG1 VAL A 156      17.250 -33.683 -29.413  1.00  1.20           H  
ATOM   2453 3HG1 VAL A 156      17.326 -34.931 -28.146  1.00  1.20           H  
ATOM   2454 1HG2 VAL A 156      19.795 -36.388 -29.235  1.00  1.20           H  
ATOM   2455 2HG2 VAL A 156      18.285 -37.174 -28.739  1.00  1.20           H  
ATOM   2456 3HG2 VAL A 156      18.930 -37.470 -30.354  1.00  1.20           H  
ATOM   2457  N   GLY A 157      15.907 -34.343 -32.027  1.00  1.28           N  
ATOM   2458  CA  GLY A 157      15.104 -33.194 -32.469  1.00  1.28           C  
ATOM   2459  C   GLY A 157      13.714 -33.603 -32.969  1.00  1.28           C  
ATOM   2460  O   GLY A 157      13.327 -33.307 -34.099  1.00  1.28           O  
ATOM   2461  H   GLY A 157      16.649 -34.672 -32.623  1.00  1.28           H  
ATOM   2462 1HA  GLY A 157      15.002 -32.490 -31.644  1.00  1.28           H  
ATOM   2463 2HA  GLY A 157      15.634 -32.673 -33.265  1.00  1.28           H  
ATOM   2464  N   THR A 158      13.000 -34.315 -32.109  1.00  1.32           N  
ATOM   2465  CA  THR A 158      11.680 -34.854 -32.339  1.00  1.32           C  
ATOM   2466  C   THR A 158      10.786 -34.355 -31.218  1.00  1.32           C  
ATOM   2467  O   THR A 158       9.564 -34.226 -31.367  1.00  1.32           O  
ATOM   2468  CB  THR A 158      11.747 -36.403 -32.381  1.00  1.32           C  
ATOM   2469  OG1 THR A 158      12.233 -36.911 -31.142  1.00  1.32           O  
ATOM   2470  CG2 THR A 158      12.630 -36.853 -33.492  1.00  1.32           C  
ATOM   2471  H   THR A 158      13.414 -34.479 -31.203  1.00  1.32           H  
ATOM   2472  HA  THR A 158      11.292 -34.483 -33.288  1.00  1.32           H  
ATOM   2473  HB  THR A 158      10.768 -36.805 -32.537  1.00  1.32           H  
ATOM   2474  HG1 THR A 158      13.209 -37.067 -31.205  1.00  1.32           H  
ATOM   2475 1HG2 THR A 158      12.669 -37.936 -33.514  1.00  1.32           H  
ATOM   2476 2HG2 THR A 158      12.246 -36.482 -34.438  1.00  1.32           H  
ATOM   2477 3HG2 THR A 158      13.621 -36.460 -33.327  1.00  1.32           H  
ATOM   2478  N   THR A 159      11.451 -33.973 -30.129  1.00  1.31           N  
ATOM   2479  CA  THR A 159      10.813 -33.566 -28.875  1.00  1.31           C  
ATOM   2480  C   THR A 159       9.570 -34.422 -28.541  1.00  1.31           C  
ATOM   2481  O   THR A 159       9.337 -35.489 -29.120  1.00  1.31           O  
ATOM   2482  CB  THR A 159      10.480 -32.028 -28.857  1.00  1.31           C  
ATOM   2483  OG1 THR A 159      10.023 -31.655 -27.543  1.00  1.31           O  
ATOM   2484  CG2 THR A 159       9.408 -31.612 -29.878  1.00  1.31           C  
ATOM   2485  H   THR A 159      12.473 -34.073 -30.162  1.00  1.31           H  
ATOM   2486  HA  THR A 159      11.535 -33.731 -28.073  1.00  1.31           H  
ATOM   2487  HB  THR A 159      11.397 -31.475 -29.072  1.00  1.31           H  
ATOM   2488  HG1 THR A 159       9.921 -30.696 -27.504  1.00  1.31           H  
ATOM   2489 1HG2 THR A 159       9.237 -30.539 -29.797  1.00  1.31           H  
ATOM   2490 2HG2 THR A 159       9.734 -31.828 -30.886  1.00  1.31           H  
ATOM   2491 3HG2 THR A 159       8.486 -32.133 -29.682  1.00  1.31           H  
ATOM   2492  N   LEU A 160       8.837 -33.994 -27.521  1.00  1.24           N  
ATOM   2493  CA  LEU A 160       7.682 -34.720 -27.016  1.00  1.24           C  
ATOM   2494  C   LEU A 160       6.580 -34.906 -28.067  1.00  1.24           C  
ATOM   2495  O   LEU A 160       5.876 -35.916 -28.053  1.00  1.24           O  
ATOM   2496  CB  LEU A 160       7.085 -33.971 -25.819  1.00  1.24           C  
ATOM   2497  CG  LEU A 160       6.113 -34.784 -24.952  1.00  1.24           C  
ATOM   2498  CD1 LEU A 160       6.896 -35.947 -24.340  1.00  1.24           C  
ATOM   2499  CD2 LEU A 160       5.499 -33.913 -23.876  1.00  1.24           C  
ATOM   2500  H   LEU A 160       9.103 -33.115 -27.111  1.00  1.24           H  
ATOM   2501  HA  LEU A 160       8.011 -35.699 -26.690  1.00  1.24           H  
ATOM   2502 1HB  LEU A 160       7.895 -33.618 -25.184  1.00  1.24           H  
ATOM   2503 2HB  LEU A 160       6.538 -33.100 -26.198  1.00  1.24           H  
ATOM   2504  HG  LEU A 160       5.317 -35.190 -25.577  1.00  1.24           H  
ATOM   2505 1HD1 LEU A 160       6.257 -36.547 -23.718  1.00  1.24           H  
ATOM   2506 2HD1 LEU A 160       7.306 -36.551 -25.139  1.00  1.24           H  
ATOM   2507 3HD1 LEU A 160       7.704 -35.556 -23.726  1.00  1.24           H  
ATOM   2508 1HD2 LEU A 160       4.817 -34.515 -23.272  1.00  1.24           H  
ATOM   2509 2HD2 LEU A 160       6.284 -33.507 -23.239  1.00  1.24           H  
ATOM   2510 3HD2 LEU A 160       4.948 -33.096 -24.344  1.00  1.24           H  
ATOM   2511  N   ASP A 161       6.421 -33.939 -28.976  1.00  1.15           N  
ATOM   2512  CA  ASP A 161       5.323 -33.998 -29.938  1.00  1.15           C  
ATOM   2513  C   ASP A 161       5.528 -35.020 -31.054  1.00  1.15           C  
ATOM   2514  O   ASP A 161       4.594 -35.760 -31.394  1.00  1.15           O  
ATOM   2515  CB  ASP A 161       5.102 -32.622 -30.561  1.00  1.15           C  
ATOM   2516  CG  ASP A 161       4.590 -31.590 -29.562  1.00  1.15           C  
ATOM   2517  OD1 ASP A 161       4.185 -31.967 -28.487  1.00  1.15           O  
ATOM   2518  OD2 ASP A 161       4.623 -30.429 -29.879  1.00  1.15           O  
ATOM   2519  H   ASP A 161       7.051 -33.152 -28.975  1.00  1.15           H  
ATOM   2520  HA  ASP A 161       4.417 -34.278 -29.394  1.00  1.15           H  
ATOM   2521 1HB  ASP A 161       6.042 -32.265 -30.987  1.00  1.15           H  
ATOM   2522 2HB  ASP A 161       4.387 -32.706 -31.379  1.00  1.15           H  
ATOM   2523  N   GLU A 162       6.729 -35.115 -31.625  1.00  1.07           N  
ATOM   2524  CA  GLU A 162       6.864 -36.107 -32.669  1.00  1.07           C  
ATOM   2525  C   GLU A 162       6.950 -37.440 -31.957  1.00  1.07           C  
ATOM   2526  O   GLU A 162       6.471 -38.446 -32.467  1.00  1.07           O  
ATOM   2527  CB  GLU A 162       8.066 -35.862 -33.574  1.00  1.07           C  
ATOM   2528  CG  GLU A 162       8.030 -34.583 -34.430  1.00  1.07           C  
ATOM   2529  CD  GLU A 162       6.969 -34.576 -35.511  1.00  1.07           C  
ATOM   2530  OE1 GLU A 162       6.917 -35.523 -36.267  1.00  1.07           O  
ATOM   2531  OE2 GLU A 162       6.196 -33.629 -35.577  1.00  1.07           O  
ATOM   2532  H   GLU A 162       7.540 -34.553 -31.359  1.00  1.07           H  
ATOM   2533  HA  GLU A 162       5.972 -36.106 -33.286  1.00  1.07           H  
ATOM   2534 1HB  GLU A 162       8.924 -35.830 -32.987  1.00  1.07           H  
ATOM   2535 2HB  GLU A 162       8.178 -36.708 -34.251  1.00  1.07           H  
ATOM   2536 1HG  GLU A 162       7.857 -33.737 -33.762  1.00  1.07           H  
ATOM   2537 2HG  GLU A 162       9.010 -34.449 -34.886  1.00  1.07           H  
ATOM   2538  N   ALA A 163       7.546 -37.452 -30.751  1.00  1.00           N  
ATOM   2539  CA  ALA A 163       7.655 -38.689 -30.005  1.00  1.00           C  
ATOM   2540  C   ALA A 163       6.270 -39.259 -29.739  1.00  1.00           C  
ATOM   2541  O   ALA A 163       6.068 -40.465 -29.868  1.00  1.00           O  
ATOM   2542  CB  ALA A 163       8.385 -38.449 -28.713  1.00  1.00           C  
ATOM   2543  H   ALA A 163       7.951 -36.607 -30.344  1.00  1.00           H  
ATOM   2544  HA  ALA A 163       8.211 -39.403 -30.604  1.00  1.00           H  
ATOM   2545 1HB  ALA A 163       8.477 -39.373 -28.156  1.00  1.00           H  
ATOM   2546 2HB  ALA A 163       9.375 -38.052 -28.935  1.00  1.00           H  
ATOM   2547 3HB  ALA A 163       7.830 -37.730 -28.120  1.00  1.00           H  
ATOM   2548  N   GLU A 164       5.285 -38.402 -29.430  1.00  0.95           N  
ATOM   2549  CA  GLU A 164       3.936 -38.910 -29.223  1.00  0.95           C  
ATOM   2550  C   GLU A 164       3.445 -39.593 -30.479  1.00  0.95           C  
ATOM   2551  O   GLU A 164       2.933 -40.713 -30.434  1.00  0.95           O  
ATOM   2552  CB  GLU A 164       2.947 -37.793 -28.856  1.00  0.95           C  
ATOM   2553  CG  GLU A 164       1.511 -38.324 -28.583  1.00  0.95           C  
ATOM   2554  CD  GLU A 164       0.477 -37.265 -28.156  1.00  0.95           C  
ATOM   2555  OE1 GLU A 164       0.811 -36.109 -28.065  1.00  0.95           O  
ATOM   2556  OE2 GLU A 164      -0.649 -37.641 -27.916  1.00  0.95           O  
ATOM   2557  H   GLU A 164       5.479 -37.409 -29.291  1.00  0.95           H  
ATOM   2558  HA  GLU A 164       3.956 -39.651 -28.433  1.00  0.95           H  
ATOM   2559 1HB  GLU A 164       3.303 -37.246 -27.983  1.00  0.95           H  
ATOM   2560 2HB  GLU A 164       2.891 -37.079 -29.678  1.00  0.95           H  
ATOM   2561 1HG  GLU A 164       1.162 -38.785 -29.504  1.00  0.95           H  
ATOM   2562 2HG  GLU A 164       1.561 -39.106 -27.829  1.00  0.95           H  
ATOM   2563  N   LYS A 165       3.623 -38.937 -31.620  1.00  0.92           N  
ATOM   2564  CA  LYS A 165       3.151 -39.510 -32.869  1.00  0.92           C  
ATOM   2565  C   LYS A 165       3.873 -40.824 -33.206  1.00  0.92           C  
ATOM   2566  O   LYS A 165       3.247 -41.775 -33.670  1.00  0.92           O  
ATOM   2567  CB  LYS A 165       3.283 -38.467 -33.974  1.00  0.92           C  
ATOM   2568  CG  LYS A 165       2.279 -37.318 -33.812  1.00  0.92           C  
ATOM   2569  CD  LYS A 165       2.280 -36.369 -34.997  1.00  0.92           C  
ATOM   2570  CE  LYS A 165       3.539 -35.528 -34.997  1.00  0.92           C  
ATOM   2571  NZ  LYS A 165       3.530 -34.474 -36.053  1.00  0.92           N  
ATOM   2572  H   LYS A 165       4.063 -38.011 -31.609  1.00  0.92           H  
ATOM   2573  HA  LYS A 165       2.091 -39.739 -32.752  1.00  0.92           H  
ATOM   2574 1HB  LYS A 165       4.290 -38.042 -33.956  1.00  0.92           H  
ATOM   2575 2HB  LYS A 165       3.134 -38.933 -34.945  1.00  0.92           H  
ATOM   2576 1HG  LYS A 165       1.277 -37.734 -33.683  1.00  0.92           H  
ATOM   2577 2HG  LYS A 165       2.535 -36.758 -32.909  1.00  0.92           H  
ATOM   2578 1HD  LYS A 165       2.230 -36.936 -35.925  1.00  0.92           H  
ATOM   2579 2HD  LYS A 165       1.413 -35.712 -34.940  1.00  0.92           H  
ATOM   2580 1HE  LYS A 165       3.651 -35.051 -34.023  1.00  0.92           H  
ATOM   2581 2HE  LYS A 165       4.393 -36.182 -35.168  1.00  0.92           H  
ATOM   2582 1HZ  LYS A 165       4.428 -33.965 -35.983  1.00  0.92           H  
ATOM   2583 2HZ  LYS A 165       3.457 -34.897 -36.961  1.00  0.92           H  
ATOM   2584 3HZ  LYS A 165       2.766 -33.841 -35.909  1.00  0.92           H  
ATOM   2585  N   ILE A 166       5.175 -40.903 -32.912  1.00  0.90           N  
ATOM   2586  CA  ILE A 166       5.960 -42.115 -33.170  1.00  0.90           C  
ATOM   2587  C   ILE A 166       5.466 -43.253 -32.273  1.00  0.90           C  
ATOM   2588  O   ILE A 166       5.248 -44.382 -32.733  1.00  0.90           O  
ATOM   2589  CB  ILE A 166       7.456 -41.841 -32.927  1.00  0.90           C  
ATOM   2590  CG1 ILE A 166       7.973 -40.861 -33.994  1.00  0.90           C  
ATOM   2591  CG2 ILE A 166       8.264 -43.138 -32.962  1.00  0.90           C  
ATOM   2592  CD1 ILE A 166       9.328 -40.284 -33.678  1.00  0.90           C  
ATOM   2593  H   ILE A 166       5.640 -40.081 -32.533  1.00  0.90           H  
ATOM   2594  HA  ILE A 166       5.825 -42.407 -34.205  1.00  0.90           H  
ATOM   2595  HB  ILE A 166       7.570 -41.363 -31.965  1.00  0.90           H  
ATOM   2596 1HG1 ILE A 166       8.034 -41.378 -34.947  1.00  0.90           H  
ATOM   2597 2HG1 ILE A 166       7.264 -40.047 -34.095  1.00  0.90           H  
ATOM   2598 1HG2 ILE A 166       9.313 -42.916 -32.784  1.00  0.90           H  
ATOM   2599 2HG2 ILE A 166       7.900 -43.815 -32.190  1.00  0.90           H  
ATOM   2600 3HG2 ILE A 166       8.163 -43.604 -33.931  1.00  0.90           H  
ATOM   2601 1HD1 ILE A 166       9.626 -39.600 -34.472  1.00  0.90           H  
ATOM   2602 2HD1 ILE A 166       9.285 -39.742 -32.734  1.00  0.90           H  
ATOM   2603 3HD1 ILE A 166      10.042 -41.091 -33.608  1.00  0.90           H  
ATOM   2604  N   LEU A 167       5.236 -42.950 -30.996  1.00  0.91           N  
ATOM   2605  CA  LEU A 167       4.723 -43.942 -30.060  1.00  0.91           C  
ATOM   2606  C   LEU A 167       3.356 -44.449 -30.536  1.00  0.91           C  
ATOM   2607  O   LEU A 167       3.080 -45.657 -30.539  1.00  0.91           O  
ATOM   2608  CB  LEU A 167       4.573 -43.294 -28.660  1.00  0.91           C  
ATOM   2609  CG  LEU A 167       5.884 -42.980 -27.847  1.00  0.91           C  
ATOM   2610  CD1 LEU A 167       5.573 -42.085 -26.724  1.00  0.91           C  
ATOM   2611  CD2 LEU A 167       6.411 -44.223 -27.246  1.00  0.91           C  
ATOM   2612  H   LEU A 167       5.433 -42.007 -30.660  1.00  0.91           H  
ATOM   2613  HA  LEU A 167       5.419 -44.770 -30.008  1.00  0.91           H  
ATOM   2614 1HB  LEU A 167       4.042 -42.354 -28.779  1.00  0.91           H  
ATOM   2615 2HB  LEU A 167       3.958 -43.950 -28.047  1.00  0.91           H  
ATOM   2616  HG  LEU A 167       6.615 -42.518 -28.489  1.00  0.91           H  
ATOM   2617 1HD1 LEU A 167       6.479 -41.880 -26.158  1.00  0.91           H  
ATOM   2618 2HD1 LEU A 167       5.183 -41.176 -27.137  1.00  0.91           H  
ATOM   2619 3HD1 LEU A 167       4.836 -42.551 -26.078  1.00  0.91           H  
ATOM   2620 1HD2 LEU A 167       7.290 -43.997 -26.658  1.00  0.91           H  
ATOM   2621 2HD2 LEU A 167       5.659 -44.630 -26.594  1.00  0.91           H  
ATOM   2622 3HD2 LEU A 167       6.652 -44.934 -28.025  1.00  0.91           H  
ATOM   2623  N   GLN A 168       2.504 -43.544 -31.023  1.00  0.92           N  
ATOM   2624  CA  GLN A 168       1.194 -43.970 -31.495  1.00  0.92           C  
ATOM   2625  C   GLN A 168       1.262 -44.810 -32.775  1.00  0.92           C  
ATOM   2626  O   GLN A 168       0.674 -45.893 -32.840  1.00  0.92           O  
ATOM   2627  CB  GLN A 168       0.315 -42.741 -31.745  1.00  0.92           C  
ATOM   2628  CG  GLN A 168      -0.083 -42.000 -30.483  1.00  0.92           C  
ATOM   2629  CD  GLN A 168      -0.778 -40.688 -30.775  1.00  0.92           C  
ATOM   2630  OE1 GLN A 168      -0.758 -40.180 -31.905  1.00  0.92           O  
ATOM   2631  NE2 GLN A 168      -1.390 -40.118 -29.747  1.00  0.92           N  
ATOM   2632  H   GLN A 168       2.747 -42.551 -31.019  1.00  0.92           H  
ATOM   2633  HA  GLN A 168       0.737 -44.578 -30.717  1.00  0.92           H  
ATOM   2634 1HB  GLN A 168       0.857 -42.041 -32.383  1.00  0.92           H  
ATOM   2635 2HB  GLN A 168      -0.587 -43.037 -32.276  1.00  0.92           H  
ATOM   2636 1HG  GLN A 168      -0.767 -42.627 -29.915  1.00  0.92           H  
ATOM   2637 2HG  GLN A 168       0.804 -41.796 -29.891  1.00  0.92           H  
ATOM   2638 1HE2 GLN A 168      -1.850 -39.233 -29.855  1.00  0.92           H  
ATOM   2639 2HE2 GLN A 168      -1.368 -40.548 -28.847  1.00  0.92           H  
ATOM   2640  N   LYS A 169       2.062 -44.378 -33.755  1.00  0.95           N  
ATOM   2641  CA  LYS A 169       2.147 -45.077 -35.039  1.00  0.95           C  
ATOM   2642  C   LYS A 169       2.657 -46.499 -34.926  1.00  0.95           C  
ATOM   2643  O   LYS A 169       2.198 -47.384 -35.650  1.00  0.95           O  
ATOM   2644  CB  LYS A 169       3.035 -44.312 -36.024  1.00  0.95           C  
ATOM   2645  CG  LYS A 169       2.425 -43.024 -36.581  1.00  0.95           C  
ATOM   2646  CD  LYS A 169       3.397 -42.320 -37.517  1.00  0.95           C  
ATOM   2647  CE  LYS A 169       2.803 -41.039 -38.082  1.00  0.95           C  
ATOM   2648  NZ  LYS A 169       3.755 -40.345 -38.998  1.00  0.95           N  
ATOM   2649  H   LYS A 169       2.572 -43.503 -33.636  1.00  0.95           H  
ATOM   2650  HA  LYS A 169       1.143 -45.123 -35.458  1.00  0.95           H  
ATOM   2651 1HB  LYS A 169       3.968 -44.042 -35.519  1.00  0.95           H  
ATOM   2652 2HB  LYS A 169       3.294 -44.961 -36.859  1.00  0.95           H  
ATOM   2653 1HG  LYS A 169       1.521 -43.269 -37.137  1.00  0.95           H  
ATOM   2654 2HG  LYS A 169       2.153 -42.358 -35.771  1.00  0.95           H  
ATOM   2655 1HD  LYS A 169       4.305 -42.072 -36.961  1.00  0.95           H  
ATOM   2656 2HD  LYS A 169       3.662 -42.985 -38.337  1.00  0.95           H  
ATOM   2657 1HE  LYS A 169       1.894 -41.279 -38.631  1.00  0.95           H  
ATOM   2658 2HE  LYS A 169       2.553 -40.368 -37.257  1.00  0.95           H  
ATOM   2659 1HZ  LYS A 169       3.329 -39.502 -39.355  1.00  0.95           H  
ATOM   2660 2HZ  LYS A 169       4.597 -40.109 -38.495  1.00  0.95           H  
ATOM   2661 3HZ  LYS A 169       3.984 -40.956 -39.769  1.00  0.95           H  
ATOM   2662  N   HIS A 170       3.584 -46.733 -34.010  1.00  0.99           N  
ATOM   2663  CA  HIS A 170       4.149 -48.060 -33.858  1.00  0.99           C  
ATOM   2664  C   HIS A 170       3.593 -48.843 -32.665  1.00  0.99           C  
ATOM   2665  O   HIS A 170       4.114 -49.912 -32.344  1.00  0.99           O  
ATOM   2666  CB  HIS A 170       5.668 -47.938 -33.724  1.00  0.99           C  
ATOM   2667  CG  HIS A 170       6.348 -47.426 -34.942  1.00  0.99           C  
ATOM   2668  ND1 HIS A 170       6.561 -48.203 -36.062  1.00  0.99           N  
ATOM   2669  CD2 HIS A 170       6.850 -46.209 -35.227  1.00  0.99           C  
ATOM   2670  CE1 HIS A 170       7.180 -47.483 -36.979  1.00  0.99           C  
ATOM   2671  NE2 HIS A 170       7.367 -46.268 -36.497  1.00  0.99           N  
ATOM   2672  H   HIS A 170       3.945 -45.961 -33.442  1.00  0.99           H  
ATOM   2673  HA  HIS A 170       3.937 -48.642 -34.753  1.00  0.99           H  
ATOM   2674 1HB  HIS A 170       5.897 -47.245 -32.911  1.00  0.99           H  
ATOM   2675 2HB  HIS A 170       6.092 -48.906 -33.470  1.00  0.99           H  
ATOM   2676  HD2 HIS A 170       6.841 -45.350 -34.569  1.00  0.99           H  
ATOM   2677  HE1 HIS A 170       7.482 -47.830 -37.966  1.00  0.99           H  
ATOM   2678  HE2 HIS A 170       7.813 -45.503 -36.979  1.00  0.99           H  
ATOM   2679  N   LYS A 171       2.547 -48.330 -32.003  1.00  1.02           N  
ATOM   2680  CA  LYS A 171       1.977 -48.982 -30.813  1.00  1.02           C  
ATOM   2681  C   LYS A 171       3.039 -49.274 -29.735  1.00  1.02           C  
ATOM   2682  O   LYS A 171       3.094 -50.376 -29.180  1.00  1.02           O  
ATOM   2683  CB  LYS A 171       1.255 -50.272 -31.208  1.00  1.02           C  
ATOM   2684  CG  LYS A 171       0.082 -50.057 -32.160  1.00  1.02           C  
ATOM   2685  CD  LYS A 171      -0.625 -51.367 -32.485  1.00  1.02           C  
ATOM   2686  CE  LYS A 171      -1.769 -51.150 -33.467  1.00  1.02           C  
ATOM   2687  NZ  LYS A 171      -2.439 -52.428 -33.829  1.00  1.02           N  
ATOM   2688  H   LYS A 171       2.112 -47.463 -32.326  1.00  1.02           H  
ATOM   2689  HA  LYS A 171       1.248 -48.296 -30.377  1.00  1.02           H  
ATOM   2690 1HB  LYS A 171       1.951 -50.965 -31.677  1.00  1.02           H  
ATOM   2691 2HB  LYS A 171       0.871 -50.758 -30.312  1.00  1.02           H  
ATOM   2692 1HG  LYS A 171      -0.630 -49.368 -31.706  1.00  1.02           H  
ATOM   2693 2HG  LYS A 171       0.446 -49.609 -33.088  1.00  1.02           H  
ATOM   2694 1HD  LYS A 171       0.090 -52.067 -32.919  1.00  1.02           H  
ATOM   2695 2HD  LYS A 171      -1.022 -51.803 -31.568  1.00  1.02           H  
ATOM   2696 1HE  LYS A 171      -2.502 -50.482 -33.019  1.00  1.02           H  
ATOM   2697 2HE  LYS A 171      -1.377 -50.688 -34.374  1.00  1.02           H  
ATOM   2698 1HZ  LYS A 171      -3.189 -52.242 -34.480  1.00  1.02           H  
ATOM   2699 2HZ  LYS A 171      -1.769 -53.051 -34.257  1.00  1.02           H  
ATOM   2700 3HZ  LYS A 171      -2.815 -52.859 -32.997  1.00  1.02           H  
ATOM   2701  N   ILE A 172       3.878 -48.278 -29.459  1.00  1.05           N  
ATOM   2702  CA  ILE A 172       4.980 -48.358 -28.504  1.00  1.05           C  
ATOM   2703  C   ILE A 172       4.718 -47.524 -27.255  1.00  1.05           C  
ATOM   2704  O   ILE A 172       4.264 -46.392 -27.352  1.00  1.05           O  
ATOM   2705  CB  ILE A 172       6.282 -47.889 -29.190  1.00  1.05           C  
ATOM   2706  CG1 ILE A 172       6.557 -48.715 -30.378  1.00  1.05           C  
ATOM   2707  CG2 ILE A 172       7.439 -47.887 -28.287  1.00  1.05           C  
ATOM   2708  CD1 ILE A 172       6.772 -50.168 -30.106  1.00  1.05           C  
ATOM   2709  H   ILE A 172       3.727 -47.392 -29.944  1.00  1.05           H  
ATOM   2710  HA  ILE A 172       5.097 -49.397 -28.201  1.00  1.05           H  
ATOM   2711  HB  ILE A 172       6.131 -46.884 -29.550  1.00  1.05           H  
ATOM   2712 1HG1 ILE A 172       5.737 -48.625 -31.020  1.00  1.05           H  
ATOM   2713 2HG1 ILE A 172       7.419 -48.314 -30.871  1.00  1.05           H  
ATOM   2714 1HG2 ILE A 172       8.320 -47.524 -28.818  1.00  1.05           H  
ATOM   2715 2HG2 ILE A 172       7.227 -47.234 -27.478  1.00  1.05           H  
ATOM   2716 3HG2 ILE A 172       7.633 -48.891 -27.914  1.00  1.05           H  
ATOM   2717 1HD1 ILE A 172       6.953 -50.689 -31.048  1.00  1.05           H  
ATOM   2718 2HD1 ILE A 172       7.633 -50.292 -29.451  1.00  1.05           H  
ATOM   2719 3HD1 ILE A 172       5.884 -50.585 -29.631  1.00  1.05           H  
ATOM   2720  N   GLU A 173       4.963 -48.082 -26.073  1.00  1.08           N  
ATOM   2721  CA  GLU A 173       4.803 -47.298 -24.847  1.00  1.08           C  
ATOM   2722  C   GLU A 173       6.088 -46.552 -24.466  1.00  1.08           C  
ATOM   2723  O   GLU A 173       6.042 -45.534 -23.777  1.00  1.08           O  
ATOM   2724  CB  GLU A 173       4.380 -48.176 -23.670  1.00  1.08           C  
ATOM   2725  CG  GLU A 173       3.014 -48.818 -23.793  1.00  1.08           C  
ATOM   2726  CD  GLU A 173       2.669 -49.593 -22.544  1.00  1.08           C  
ATOM   2727  OE1 GLU A 173       3.484 -49.594 -21.648  1.00  1.08           O  
ATOM   2728  OE2 GLU A 173       1.618 -50.203 -22.480  1.00  1.08           O  
ATOM   2729  H   GLU A 173       5.286 -49.038 -26.029  1.00  1.08           H  
ATOM   2730  HA  GLU A 173       4.023 -46.555 -25.017  1.00  1.08           H  
ATOM   2731 1HB  GLU A 173       5.111 -48.975 -23.534  1.00  1.08           H  
ATOM   2732 2HB  GLU A 173       4.382 -47.579 -22.758  1.00  1.08           H  
ATOM   2733 1HG  GLU A 173       2.267 -48.040 -23.952  1.00  1.08           H  
ATOM   2734 2HG  GLU A 173       3.003 -49.484 -24.655  1.00  1.08           H  
ATOM   2735  N   LYS A 174       7.235 -47.088 -24.892  1.00  1.11           N  
ATOM   2736  CA  LYS A 174       8.558 -46.549 -24.556  1.00  1.11           C  
ATOM   2737  C   LYS A 174       9.427 -46.341 -25.796  1.00  1.11           C  
ATOM   2738  O   LYS A 174       9.747 -47.302 -26.497  1.00  1.11           O  
ATOM   2739  CB  LYS A 174       9.252 -47.506 -23.592  1.00  1.11           C  
ATOM   2740  CG  LYS A 174       8.580 -47.613 -22.239  1.00  1.11           C  
ATOM   2741  CD  LYS A 174       9.225 -48.619 -21.361  1.00  1.11           C  
ATOM   2742  CE  LYS A 174       8.766 -48.428 -19.948  1.00  1.11           C  
ATOM   2743  NZ  LYS A 174       7.309 -48.515 -19.765  1.00  1.11           N  
ATOM   2744  H   LYS A 174       7.186 -47.914 -25.468  1.00  1.11           H  
ATOM   2745  HA  LYS A 174       8.430 -45.579 -24.078  1.00  1.11           H  
ATOM   2746 1HB  LYS A 174       9.286 -48.502 -24.032  1.00  1.11           H  
ATOM   2747 2HB  LYS A 174      10.276 -47.187 -23.433  1.00  1.11           H  
ATOM   2748 1HG  LYS A 174       8.599 -46.680 -21.735  1.00  1.11           H  
ATOM   2749 2HG  LYS A 174       7.540 -47.905 -22.369  1.00  1.11           H  
ATOM   2750 1HD  LYS A 174       8.966 -49.622 -21.691  1.00  1.11           H  
ATOM   2751 2HD  LYS A 174      10.300 -48.504 -21.397  1.00  1.11           H  
ATOM   2752 1HE  LYS A 174       9.212 -49.178 -19.332  1.00  1.11           H  
ATOM   2753 2HE  LYS A 174       9.103 -47.445 -19.617  1.00  1.11           H  
ATOM   2754 1HZ  LYS A 174       7.162 -48.336 -18.773  1.00  1.11           H  
ATOM   2755 2HZ  LYS A 174       6.840 -47.810 -20.307  1.00  1.11           H  
ATOM   2756 3HZ  LYS A 174       6.965 -49.429 -20.024  1.00  1.11           H  
ATOM   2757  N   LEU A 175       9.836 -45.094 -26.035  1.00  1.15           N  
ATOM   2758  CA  LEU A 175      10.603 -44.710 -27.223  1.00  1.15           C  
ATOM   2759  C   LEU A 175      11.940 -44.036 -26.925  1.00  1.15           C  
ATOM   2760  O   LEU A 175      11.953 -42.851 -26.580  1.00  1.15           O  
ATOM   2761  CB  LEU A 175       9.763 -43.704 -28.014  1.00  1.15           C  
ATOM   2762  CG  LEU A 175      10.313 -43.147 -29.271  1.00  1.15           C  
ATOM   2763  CD1 LEU A 175      10.454 -44.235 -30.228  1.00  1.15           C  
ATOM   2764  CD2 LEU A 175       9.377 -42.071 -29.766  1.00  1.15           C  
ATOM   2765  H   LEU A 175       9.549 -44.346 -25.402  1.00  1.15           H  
ATOM   2766  HA  LEU A 175      10.767 -45.598 -27.833  1.00  1.15           H  
ATOM   2767 1HB  LEU A 175       8.879 -44.219 -28.324  1.00  1.15           H  
ATOM   2768 2HB  LEU A 175       9.478 -42.874 -27.357  1.00  1.15           H  
ATOM   2769  HG  LEU A 175      11.301 -42.727 -29.097  1.00  1.15           H  
ATOM   2770 1HD1 LEU A 175      10.856 -43.859 -31.156  1.00  1.15           H  
ATOM   2771 2HD1 LEU A 175      11.120 -44.961 -29.806  1.00  1.15           H  
ATOM   2772 3HD1 LEU A 175       9.484 -44.690 -30.410  1.00  1.15           H  
ATOM   2773 1HD2 LEU A 175       9.750 -41.645 -30.684  1.00  1.15           H  
ATOM   2774 2HD2 LEU A 175       8.392 -42.495 -29.944  1.00  1.15           H  
ATOM   2775 3HD2 LEU A 175       9.307 -41.301 -29.017  1.00  1.15           H  
ATOM   2776  N   PRO A 176      13.062 -44.772 -26.871  1.00  1.18           N  
ATOM   2777  CA  PRO A 176      14.379 -44.203 -26.703  1.00  1.18           C  
ATOM   2778  C   PRO A 176      14.745 -43.224 -27.823  1.00  1.18           C  
ATOM   2779  O   PRO A 176      14.531 -43.478 -29.012  1.00  1.18           O  
ATOM   2780  CB  PRO A 176      15.286 -45.433 -26.710  1.00  1.18           C  
ATOM   2781  CG  PRO A 176      14.399 -46.563 -26.240  1.00  1.18           C  
ATOM   2782  CD  PRO A 176      13.026 -46.242 -26.830  1.00  1.18           C  
ATOM   2783  HA  PRO A 176      14.433 -43.696 -25.730  1.00  1.18           H  
ATOM   2784 1HB  PRO A 176      15.689 -45.587 -27.710  1.00  1.18           H  
ATOM   2785 2HB  PRO A 176      16.150 -45.253 -26.048  1.00  1.18           H  
ATOM   2786 1HG  PRO A 176      14.809 -47.508 -26.593  1.00  1.18           H  
ATOM   2787 2HG  PRO A 176      14.392 -46.613 -25.145  1.00  1.18           H  
ATOM   2788 1HD  PRO A 176      12.938 -46.660 -27.822  1.00  1.18           H  
ATOM   2789 2HD  PRO A 176      12.245 -46.604 -26.156  1.00  1.18           H  
ATOM   2790  N   LEU A 177      15.317 -42.139 -27.372  1.00  1.20           N  
ATOM   2791  CA  LEU A 177      15.897 -40.978 -28.019  1.00  1.20           C  
ATOM   2792  C   LEU A 177      17.244 -40.990 -27.347  1.00  1.20           C  
ATOM   2793  O   LEU A 177      17.606 -42.004 -26.750  1.00  1.20           O  
ATOM   2794  CB  LEU A 177      15.127 -39.662 -27.712  1.00  1.20           C  
ATOM   2795  CG  LEU A 177      13.801 -39.373 -28.463  1.00  1.20           C  
ATOM   2796  CD1 LEU A 177      12.682 -40.260 -27.951  1.00  1.20           C  
ATOM   2797  CD2 LEU A 177      13.441 -37.913 -28.259  1.00  1.20           C  
ATOM   2798  H   LEU A 177      15.396 -42.090 -26.361  1.00  1.20           H  
ATOM   2799  HA  LEU A 177      16.015 -41.134 -29.081  1.00  1.20           H  
ATOM   2800 1HB  LEU A 177      14.896 -39.654 -26.650  1.00  1.20           H  
ATOM   2801 2HB  LEU A 177      15.785 -38.822 -27.920  1.00  1.20           H  
ATOM   2802  HG  LEU A 177      13.937 -39.561 -29.522  1.00  1.20           H  
ATOM   2803 1HD1 LEU A 177      11.764 -40.035 -28.490  1.00  1.20           H  
ATOM   2804 2HD1 LEU A 177      12.942 -41.273 -28.122  1.00  1.20           H  
ATOM   2805 3HD1 LEU A 177      12.526 -40.096 -26.885  1.00  1.20           H  
ATOM   2806 1HD2 LEU A 177      12.516 -37.692 -28.786  1.00  1.20           H  
ATOM   2807 2HD2 LEU A 177      13.307 -37.718 -27.199  1.00  1.20           H  
ATOM   2808 3HD2 LEU A 177      14.233 -37.280 -28.648  1.00  1.20           H  
ATOM   2809  N   VAL A 178      18.032 -39.922 -27.424  1.00  1.20           N  
ATOM   2810  CA  VAL A 178      19.228 -39.962 -26.577  1.00  1.20           C  
ATOM   2811  C   VAL A 178      18.733 -40.127 -25.111  1.00  1.20           C  
ATOM   2812  O   VAL A 178      19.428 -40.691 -24.263  1.00  1.20           O  
ATOM   2813  CB  VAL A 178      20.065 -38.674 -26.713  1.00  1.20           C  
ATOM   2814  CG1 VAL A 178      19.354 -37.468 -26.047  1.00  1.20           C  
ATOM   2815  CG2 VAL A 178      21.419 -38.888 -26.085  1.00  1.20           C  
ATOM   2816  H   VAL A 178      17.793 -39.114 -27.979  1.00  1.20           H  
ATOM   2817  HA  VAL A 178      19.841 -40.822 -26.851  1.00  1.20           H  
ATOM   2818  HB  VAL A 178      20.186 -38.452 -27.762  1.00  1.20           H  
ATOM   2819 1HG1 VAL A 178      19.964 -36.576 -26.182  1.00  1.20           H  
ATOM   2820 2HG1 VAL A 178      18.381 -37.307 -26.493  1.00  1.20           H  
ATOM   2821 3HG1 VAL A 178      19.237 -37.655 -24.983  1.00  1.20           H  
ATOM   2822 1HG2 VAL A 178      22.019 -37.985 -26.198  1.00  1.20           H  
ATOM   2823 2HG2 VAL A 178      21.293 -39.108 -25.022  1.00  1.20           H  
ATOM   2824 3HG2 VAL A 178      21.918 -39.722 -26.573  1.00  1.20           H  
ATOM   2825  N   GLY A 179      17.508 -39.627 -24.856  1.00  1.18           N  
ATOM   2826  CA  GLY A 179      16.789 -39.743 -23.610  1.00  1.18           C  
ATOM   2827  C   GLY A 179      15.668 -40.804 -23.733  1.00  1.18           C  
ATOM   2828  O   GLY A 179      15.670 -41.616 -24.651  1.00  1.18           O  
ATOM   2829  H   GLY A 179      17.049 -39.152 -25.612  1.00  1.18           H  
ATOM   2830 1HA  GLY A 179      17.475 -39.993 -22.829  1.00  1.18           H  
ATOM   2831 2HA  GLY A 179      16.349 -38.780 -23.374  1.00  1.18           H  
ATOM   2832  N   LEU A 180      14.694 -40.804 -22.826  1.00  1.14           N  
ATOM   2833  CA  LEU A 180      13.581 -41.758 -22.950  1.00  1.14           C  
ATOM   2834  C   LEU A 180      12.226 -41.109 -22.713  1.00  1.14           C  
ATOM   2835  O   LEU A 180      11.944 -40.579 -21.632  1.00  1.14           O  
ATOM   2836  CB  LEU A 180      13.733 -42.961 -21.994  1.00  1.14           C  
ATOM   2837  CG  LEU A 180      12.532 -43.979 -22.010  1.00  1.14           C  
ATOM   2838  CD1 LEU A 180      12.412 -44.603 -23.387  1.00  1.14           C  
ATOM   2839  CD2 LEU A 180      12.740 -45.068 -20.948  1.00  1.14           C  
ATOM   2840  H   LEU A 180      14.750 -40.144 -22.059  1.00  1.14           H  
ATOM   2841  HA  LEU A 180      13.573 -42.144 -23.968  1.00  1.14           H  
ATOM   2842 1HB  LEU A 180      14.635 -43.507 -22.271  1.00  1.14           H  
ATOM   2843 2HB  LEU A 180      13.851 -42.589 -20.976  1.00  1.14           H  
ATOM   2844  HG  LEU A 180      11.610 -43.443 -21.804  1.00  1.14           H  
ATOM   2845 1HD1 LEU A 180      11.574 -45.285 -23.408  1.00  1.14           H  
ATOM   2846 2HD1 LEU A 180      12.253 -43.822 -24.115  1.00  1.14           H  
ATOM   2847 3HD1 LEU A 180      13.322 -45.139 -23.619  1.00  1.14           H  
ATOM   2848 1HD2 LEU A 180      11.898 -45.764 -20.965  1.00  1.14           H  
ATOM   2849 2HD2 LEU A 180      13.648 -45.604 -21.161  1.00  1.14           H  
ATOM   2850 3HD2 LEU A 180      12.811 -44.610 -19.962  1.00  1.14           H  
ATOM   2851  N   ILE A 181      11.375 -41.191 -23.732  1.00  1.10           N  
ATOM   2852  CA  ILE A 181      10.023 -40.660 -23.654  1.00  1.10           C  
ATOM   2853  C   ILE A 181       9.024 -41.783 -23.636  1.00  1.10           C  
ATOM   2854  O   ILE A 181       9.029 -42.639 -24.530  1.00  1.10           O  
ATOM   2855  CB  ILE A 181       9.694 -39.739 -24.842  1.00  1.10           C  
ATOM   2856  CG1 ILE A 181      10.593 -38.496 -24.836  1.00  1.10           C  
ATOM   2857  CG2 ILE A 181       8.217 -39.354 -24.839  1.00  1.10           C  
ATOM   2858  CD1 ILE A 181      10.480 -37.657 -26.074  1.00  1.10           C  
ATOM   2859  H   ILE A 181      11.665 -41.652 -24.600  1.00  1.10           H  
ATOM   2860  HA  ILE A 181       9.912 -40.097 -22.727  1.00  1.10           H  
ATOM   2861  HB  ILE A 181       9.908 -40.279 -25.769  1.00  1.10           H  
ATOM   2862 1HG1 ILE A 181      10.305 -37.874 -24.007  1.00  1.10           H  
ATOM   2863 2HG1 ILE A 181      11.632 -38.803 -24.713  1.00  1.10           H  
ATOM   2864 1HG2 ILE A 181       8.001 -38.730 -25.700  1.00  1.10           H  
ATOM   2865 2HG2 ILE A 181       7.604 -40.245 -24.883  1.00  1.10           H  
ATOM   2866 3HG2 ILE A 181       7.985 -38.808 -23.924  1.00  1.10           H  
ATOM   2867 1HD1 ILE A 181      11.129 -36.787 -25.996  1.00  1.10           H  
ATOM   2868 2HD1 ILE A 181      10.768 -38.243 -26.936  1.00  1.10           H  
ATOM   2869 3HD1 ILE A 181       9.463 -37.334 -26.188  1.00  1.10           H  
ATOM   2870  N   THR A 182       8.152 -41.787 -22.636  1.00  1.07           N  
ATOM   2871  CA  THR A 182       7.166 -42.835 -22.613  1.00  1.07           C  
ATOM   2872  C   THR A 182       5.782 -42.232 -22.769  1.00  1.07           C  
ATOM   2873  O   THR A 182       5.574 -41.042 -22.496  1.00  1.07           O  
ATOM   2874  CB  THR A 182       7.287 -43.639 -21.308  1.00  1.07           C  
ATOM   2875  OG1 THR A 182       6.896 -42.847 -20.186  1.00  1.07           O  
ATOM   2876  CG2 THR A 182       8.758 -44.000 -21.123  1.00  1.07           C  
ATOM   2877  H   THR A 182       8.194 -41.105 -21.864  1.00  1.07           H  
ATOM   2878  HA  THR A 182       7.335 -43.503 -23.451  1.00  1.07           H  
ATOM   2879  HB  THR A 182       6.675 -44.539 -21.367  1.00  1.07           H  
ATOM   2880  HG1 THR A 182       7.521 -42.082 -20.090  1.00  1.07           H  
ATOM   2881 1HG2 THR A 182       8.886 -44.574 -20.207  1.00  1.07           H  
ATOM   2882 2HG2 THR A 182       9.109 -44.573 -21.968  1.00  1.07           H  
ATOM   2883 3HG2 THR A 182       9.339 -43.082 -21.053  1.00  1.07           H  
ATOM   2884  N   ILE A 183       4.812 -43.068 -23.103  1.00  1.05           N  
ATOM   2885  CA  ILE A 183       3.458 -42.577 -23.266  1.00  1.05           C  
ATOM   2886  C   ILE A 183       2.917 -41.969 -21.975  1.00  1.05           C  
ATOM   2887  O   ILE A 183       2.113 -41.045 -22.013  1.00  1.05           O  
ATOM   2888  CB  ILE A 183       2.539 -43.678 -23.807  1.00  1.05           C  
ATOM   2889  CG1 ILE A 183       1.247 -43.031 -24.308  1.00  1.05           C  
ATOM   2890  CG2 ILE A 183       2.270 -44.752 -22.747  1.00  1.05           C  
ATOM   2891  CD1 ILE A 183       1.479 -42.084 -25.504  1.00  1.05           C  
ATOM   2892  H   ILE A 183       5.048 -44.041 -23.302  1.00  1.05           H  
ATOM   2893  HA  ILE A 183       3.475 -41.792 -24.013  1.00  1.05           H  
ATOM   2894  HB  ILE A 183       3.025 -44.149 -24.665  1.00  1.05           H  
ATOM   2895 1HG1 ILE A 183       0.555 -43.813 -24.613  1.00  1.05           H  
ATOM   2896 2HG1 ILE A 183       0.791 -42.462 -23.494  1.00  1.05           H  
ATOM   2897 1HG2 ILE A 183       1.631 -45.527 -23.170  1.00  1.05           H  
ATOM   2898 2HG2 ILE A 183       3.217 -45.196 -22.434  1.00  1.05           H  
ATOM   2899 3HG2 ILE A 183       1.770 -44.309 -21.888  1.00  1.05           H  
ATOM   2900 1HD1 ILE A 183       0.527 -41.655 -25.819  1.00  1.05           H  
ATOM   2901 2HD1 ILE A 183       2.151 -41.285 -25.210  1.00  1.05           H  
ATOM   2902 3HD1 ILE A 183       1.919 -42.640 -26.335  1.00  1.05           H  
ATOM   2903  N   LYS A 184       3.412 -42.437 -20.830  1.00  1.04           N  
ATOM   2904  CA  LYS A 184       2.984 -41.920 -19.540  1.00  1.04           C  
ATOM   2905  C   LYS A 184       3.545 -40.530 -19.264  1.00  1.04           C  
ATOM   2906  O   LYS A 184       2.991 -39.773 -18.468  1.00  1.04           O  
ATOM   2907  CB  LYS A 184       3.358 -42.898 -18.428  1.00  1.04           C  
ATOM   2908  CG  LYS A 184       2.583 -44.209 -18.527  1.00  1.04           C  
ATOM   2909  CD  LYS A 184       1.103 -43.924 -18.326  1.00  1.04           C  
ATOM   2910  CE  LYS A 184       0.219 -45.145 -18.481  1.00  1.04           C  
ATOM   2911  NZ  LYS A 184      -1.214 -44.781 -18.264  1.00  1.04           N  
ATOM   2912  H   LYS A 184       4.095 -43.182 -20.865  1.00  1.04           H  
ATOM   2913  HA  LYS A 184       1.897 -41.839 -19.557  1.00  1.04           H  
ATOM   2914 1HB  LYS A 184       4.427 -43.119 -18.480  1.00  1.04           H  
ATOM   2915 2HB  LYS A 184       3.156 -42.447 -17.456  1.00  1.04           H  
ATOM   2916 1HG  LYS A 184       2.736 -44.658 -19.508  1.00  1.04           H  
ATOM   2917 2HG  LYS A 184       2.929 -44.905 -17.763  1.00  1.04           H  
ATOM   2918 1HD  LYS A 184       0.945 -43.502 -17.334  1.00  1.04           H  
ATOM   2919 2HD  LYS A 184       0.784 -43.184 -19.063  1.00  1.04           H  
ATOM   2920 1HE  LYS A 184       0.333 -45.530 -19.493  1.00  1.04           H  
ATOM   2921 2HE  LYS A 184       0.507 -45.919 -17.770  1.00  1.04           H  
ATOM   2922 1HZ  LYS A 184      -1.808 -45.581 -18.397  1.00  1.04           H  
ATOM   2923 2HZ  LYS A 184      -1.334 -44.422 -17.333  1.00  1.04           H  
ATOM   2924 3HZ  LYS A 184      -1.464 -44.035 -18.940  1.00  1.04           H  
ATOM   2925  N   ASP A 185       4.621 -40.144 -19.945  1.00  1.04           N  
ATOM   2926  CA  ASP A 185       5.173 -38.829 -19.680  1.00  1.04           C  
ATOM   2927  C   ASP A 185       4.301 -37.875 -20.461  1.00  1.04           C  
ATOM   2928  O   ASP A 185       3.923 -36.804 -19.983  1.00  1.04           O  
ATOM   2929  CB  ASP A 185       6.629 -38.743 -20.144  1.00  1.04           C  
ATOM   2930  CG  ASP A 185       7.514 -39.712 -19.373  1.00  1.04           C  
ATOM   2931  OD1 ASP A 185       7.451 -39.708 -18.162  1.00  1.04           O  
ATOM   2932  OD2 ASP A 185       8.237 -40.486 -19.999  1.00  1.04           O  
ATOM   2933  H   ASP A 185       5.043 -40.739 -20.649  1.00  1.04           H  
ATOM   2934  HA  ASP A 185       5.104 -38.597 -18.620  1.00  1.04           H  
ATOM   2935 1HB  ASP A 185       6.685 -38.971 -21.212  1.00  1.04           H  
ATOM   2936 2HB  ASP A 185       7.003 -37.726 -20.001  1.00  1.04           H  
ATOM   2937  N   ILE A 186       3.884 -38.343 -21.628  1.00  1.04           N  
ATOM   2938  CA  ILE A 186       3.010 -37.578 -22.486  1.00  1.04           C  
ATOM   2939  C   ILE A 186       1.651 -37.391 -21.824  1.00  1.04           C  
ATOM   2940  O   ILE A 186       1.132 -36.271 -21.781  1.00  1.04           O  
ATOM   2941  CB  ILE A 186       2.882 -38.284 -23.825  1.00  1.04           C  
ATOM   2942  CG1 ILE A 186       4.201 -38.217 -24.503  1.00  1.04           C  
ATOM   2943  CG2 ILE A 186       1.807 -37.663 -24.662  1.00  1.04           C  
ATOM   2944  CD1 ILE A 186       4.321 -39.076 -25.630  1.00  1.04           C  
ATOM   2945  H   ILE A 186       4.236 -39.252 -21.940  1.00  1.04           H  
ATOM   2946  HA  ILE A 186       3.453 -36.599 -22.651  1.00  1.04           H  
ATOM   2947  HB  ILE A 186       2.650 -39.323 -23.665  1.00  1.04           H  
ATOM   2948 1HG1 ILE A 186       4.342 -37.209 -24.848  1.00  1.04           H  
ATOM   2949 2HG1 ILE A 186       4.987 -38.474 -23.793  1.00  1.04           H  
ATOM   2950 1HG2 ILE A 186       1.743 -38.186 -25.606  1.00  1.04           H  
ATOM   2951 2HG2 ILE A 186       0.857 -37.741 -24.144  1.00  1.04           H  
ATOM   2952 3HG2 ILE A 186       2.037 -36.614 -24.846  1.00  1.04           H  
ATOM   2953 1HD1 ILE A 186       5.305 -38.950 -26.089  1.00  1.04           H  
ATOM   2954 2HD1 ILE A 186       4.197 -40.086 -25.303  1.00  1.04           H  
ATOM   2955 3HD1 ILE A 186       3.556 -38.827 -26.326  1.00  1.04           H  
ATOM   2956  N   GLU A 187       1.085 -38.472 -21.275  1.00  1.03           N  
ATOM   2957  CA  GLU A 187      -0.205 -38.355 -20.614  1.00  1.03           C  
ATOM   2958  C   GLU A 187      -0.134 -37.395 -19.433  1.00  1.03           C  
ATOM   2959  O   GLU A 187      -1.038 -36.582 -19.256  1.00  1.03           O  
ATOM   2960  CB  GLU A 187      -0.726 -39.725 -20.163  1.00  1.03           C  
ATOM   2961  CG  GLU A 187      -1.191 -40.647 -21.321  1.00  1.03           C  
ATOM   2962  CD  GLU A 187      -1.627 -42.049 -20.867  1.00  1.03           C  
ATOM   2963  OE1 GLU A 187      -1.501 -42.356 -19.698  1.00  1.03           O  
ATOM   2964  OE2 GLU A 187      -2.081 -42.807 -21.689  1.00  1.03           O  
ATOM   2965  H   GLU A 187       1.543 -39.380 -21.354  1.00  1.03           H  
ATOM   2966  HA  GLU A 187      -0.918 -37.951 -21.329  1.00  1.03           H  
ATOM   2967 1HB  GLU A 187       0.061 -40.246 -19.618  1.00  1.03           H  
ATOM   2968 2HB  GLU A 187      -1.563 -39.587 -19.477  1.00  1.03           H  
ATOM   2969 1HG  GLU A 187      -2.030 -40.167 -21.824  1.00  1.03           H  
ATOM   2970 2HG  GLU A 187      -0.385 -40.736 -22.040  1.00  1.03           H  
ATOM   2971  N   LYS A 188       0.952 -37.425 -18.645  1.00  1.02           N  
ATOM   2972  CA  LYS A 188       1.045 -36.479 -17.534  1.00  1.02           C  
ATOM   2973  C   LYS A 188       1.078 -35.038 -18.031  1.00  1.02           C  
ATOM   2974  O   LYS A 188       0.420 -34.168 -17.467  1.00  1.02           O  
ATOM   2975  CB  LYS A 188       2.254 -36.790 -16.658  1.00  1.02           C  
ATOM   2976  CG  LYS A 188       2.074 -38.044 -15.794  1.00  1.02           C  
ATOM   2977  CD  LYS A 188       3.244 -38.250 -14.856  1.00  1.02           C  
ATOM   2978  CE  LYS A 188       4.460 -38.711 -15.629  1.00  1.02           C  
ATOM   2979  NZ  LYS A 188       5.595 -39.058 -14.752  1.00  1.02           N  
ATOM   2980  H   LYS A 188       1.692 -38.117 -18.788  1.00  1.02           H  
ATOM   2981  HA  LYS A 188       0.152 -36.595 -16.917  1.00  1.02           H  
ATOM   2982 1HB  LYS A 188       3.134 -36.944 -17.296  1.00  1.02           H  
ATOM   2983 2HB  LYS A 188       2.466 -35.943 -16.004  1.00  1.02           H  
ATOM   2984 1HG  LYS A 188       1.166 -37.931 -15.201  1.00  1.02           H  
ATOM   2985 2HG  LYS A 188       1.957 -38.915 -16.427  1.00  1.02           H  
ATOM   2986 1HD  LYS A 188       3.487 -37.309 -14.360  1.00  1.02           H  
ATOM   2987 2HD  LYS A 188       2.993 -38.993 -14.102  1.00  1.02           H  
ATOM   2988 1HE  LYS A 188       4.202 -39.584 -16.221  1.00  1.02           H  
ATOM   2989 2HE  LYS A 188       4.767 -37.909 -16.300  1.00  1.02           H  
ATOM   2990 1HZ  LYS A 188       6.388 -39.329 -15.344  1.00  1.02           H  
ATOM   2991 2HZ  LYS A 188       5.884 -38.214 -14.195  1.00  1.02           H  
ATOM   2992 3HZ  LYS A 188       5.351 -39.806 -14.139  1.00  1.02           H  
ATOM   2993  N   VAL A 189       1.778 -34.783 -19.131  1.00  1.00           N  
ATOM   2994  CA  VAL A 189       1.806 -33.426 -19.663  1.00  1.00           C  
ATOM   2995  C   VAL A 189       0.410 -32.977 -20.085  1.00  1.00           C  
ATOM   2996  O   VAL A 189       0.008 -31.840 -19.836  1.00  1.00           O  
ATOM   2997  CB  VAL A 189       2.799 -33.321 -20.826  1.00  1.00           C  
ATOM   2998  CG1 VAL A 189       2.655 -31.968 -21.518  1.00  1.00           C  
ATOM   2999  CG2 VAL A 189       4.208 -33.484 -20.253  1.00  1.00           C  
ATOM   3000  H   VAL A 189       2.327 -35.522 -19.578  1.00  1.00           H  
ATOM   3001  HA  VAL A 189       2.155 -32.760 -18.870  1.00  1.00           H  
ATOM   3002  HB  VAL A 189       2.595 -34.106 -21.557  1.00  1.00           H  
ATOM   3003 1HG1 VAL A 189       3.367 -31.902 -22.338  1.00  1.00           H  
ATOM   3004 2HG1 VAL A 189       1.641 -31.871 -21.909  1.00  1.00           H  
ATOM   3005 3HG1 VAL A 189       2.847 -31.170 -20.800  1.00  1.00           H  
ATOM   3006 1HG2 VAL A 189       4.942 -33.421 -21.044  1.00  1.00           H  
ATOM   3007 2HG2 VAL A 189       4.384 -32.697 -19.523  1.00  1.00           H  
ATOM   3008 3HG2 VAL A 189       4.297 -34.444 -19.762  1.00  1.00           H  
ATOM   3009  N   ILE A 190      -0.336 -33.879 -20.714  1.00  0.99           N  
ATOM   3010  CA  ILE A 190      -1.703 -33.595 -21.135  1.00  0.99           C  
ATOM   3011  C   ILE A 190      -2.619 -33.336 -19.930  1.00  0.99           C  
ATOM   3012  O   ILE A 190      -3.419 -32.398 -19.942  1.00  0.99           O  
ATOM   3013  CB  ILE A 190      -2.255 -34.774 -21.956  1.00  0.99           C  
ATOM   3014  CG1 ILE A 190      -1.502 -34.868 -23.292  1.00  0.99           C  
ATOM   3015  CG2 ILE A 190      -3.749 -34.613 -22.175  1.00  0.99           C  
ATOM   3016  CD1 ILE A 190      -1.755 -36.156 -24.033  1.00  0.99           C  
ATOM   3017  H   ILE A 190       0.069 -34.794 -20.914  1.00  0.99           H  
ATOM   3018  HA  ILE A 190      -1.694 -32.706 -21.758  1.00  0.99           H  
ATOM   3019  HB  ILE A 190      -2.074 -35.698 -21.418  1.00  0.99           H  
ATOM   3020 1HG1 ILE A 190      -1.802 -34.038 -23.926  1.00  0.99           H  
ATOM   3021 2HG1 ILE A 190      -0.432 -34.788 -23.099  1.00  0.99           H  
ATOM   3022 1HG2 ILE A 190      -4.124 -35.461 -22.745  1.00  0.99           H  
ATOM   3023 2HG2 ILE A 190      -4.255 -34.575 -21.210  1.00  0.99           H  
ATOM   3024 3HG2 ILE A 190      -3.941 -33.692 -22.722  1.00  0.99           H  
ATOM   3025 1HD1 ILE A 190      -1.187 -36.159 -24.970  1.00  0.99           H  
ATOM   3026 2HD1 ILE A 190      -1.439 -36.995 -23.421  1.00  0.99           H  
ATOM   3027 3HD1 ILE A 190      -2.815 -36.249 -24.254  1.00  0.99           H  
ATOM   3028  N   GLU A 191      -2.512 -34.175 -18.894  1.00  0.97           N  
ATOM   3029  CA  GLU A 191      -3.304 -34.022 -17.671  1.00  0.97           C  
ATOM   3030  C   GLU A 191      -2.994 -32.731 -16.904  1.00  0.97           C  
ATOM   3031  O   GLU A 191      -3.893 -32.139 -16.297  1.00  0.97           O  
ATOM   3032  CB  GLU A 191      -3.127 -35.228 -16.734  1.00  0.97           C  
ATOM   3033  CG  GLU A 191      -3.786 -36.530 -17.227  1.00  0.97           C  
ATOM   3034  CD  GLU A 191      -3.611 -37.712 -16.273  1.00  0.97           C  
ATOM   3035  OE1 GLU A 191      -2.880 -37.595 -15.316  1.00  0.97           O  
ATOM   3036  OE2 GLU A 191      -4.227 -38.727 -16.508  1.00  0.97           O  
ATOM   3037  H   GLU A 191      -1.852 -34.949 -18.958  1.00  0.97           H  
ATOM   3038  HA  GLU A 191      -4.352 -33.985 -17.961  1.00  0.97           H  
ATOM   3039 1HB  GLU A 191      -2.064 -35.428 -16.614  1.00  0.97           H  
ATOM   3040 2HB  GLU A 191      -3.529 -34.988 -15.752  1.00  0.97           H  
ATOM   3041 1HG  GLU A 191      -4.850 -36.348 -17.366  1.00  0.97           H  
ATOM   3042 2HG  GLU A 191      -3.366 -36.789 -18.197  1.00  0.97           H  
ATOM   3043  N   PHE A 192      -1.736 -32.283 -16.947  1.00  0.95           N  
ATOM   3044  CA  PHE A 192      -1.319 -31.092 -16.221  1.00  0.95           C  
ATOM   3045  C   PHE A 192      -0.640 -30.036 -17.127  1.00  0.95           C  
ATOM   3046  O   PHE A 192       0.534 -29.711 -16.933  1.00  0.95           O  
ATOM   3047  CB  PHE A 192      -0.352 -31.517 -15.129  1.00  0.95           C  
ATOM   3048  CG  PHE A 192      -0.937 -32.514 -14.184  1.00  0.95           C  
ATOM   3049  CD1 PHE A 192      -0.709 -33.871 -14.362  1.00  0.95           C  
ATOM   3050  CD2 PHE A 192      -1.727 -32.112 -13.131  1.00  0.95           C  
ATOM   3051  CE1 PHE A 192      -1.254 -34.799 -13.512  1.00  0.95           C  
ATOM   3052  CE2 PHE A 192      -2.273 -33.045 -12.273  1.00  0.95           C  
ATOM   3053  CZ  PHE A 192      -2.035 -34.383 -12.467  1.00  0.95           C  
ATOM   3054  H   PHE A 192      -1.032 -32.825 -17.448  1.00  0.95           H  
ATOM   3055  HA  PHE A 192      -2.187 -30.661 -15.735  1.00  0.95           H  
ATOM   3056 1HB  PHE A 192       0.543 -31.957 -15.583  1.00  0.95           H  
ATOM   3057 2HB  PHE A 192      -0.041 -30.655 -14.566  1.00  0.95           H  
ATOM   3058  HD1 PHE A 192      -0.091 -34.201 -15.186  1.00  0.95           H  
ATOM   3059  HD2 PHE A 192      -1.916 -31.046 -12.986  1.00  0.95           H  
ATOM   3060  HE1 PHE A 192      -1.069 -35.864 -13.668  1.00  0.95           H  
ATOM   3061  HE2 PHE A 192      -2.897 -32.733 -11.438  1.00  0.95           H  
ATOM   3062  HZ  PHE A 192      -2.472 -35.115 -11.782  1.00  0.95           H  
ATOM   3063  N   PRO A 193      -1.395 -29.378 -18.034  1.00  0.93           N  
ATOM   3064  CA  PRO A 193      -0.921 -28.464 -19.066  1.00  0.93           C  
ATOM   3065  C   PRO A 193      -0.365 -27.162 -18.506  1.00  0.93           C  
ATOM   3066  O   PRO A 193       0.278 -26.395 -19.221  1.00  0.93           O  
ATOM   3067  CB  PRO A 193      -2.187 -28.189 -19.878  1.00  0.93           C  
ATOM   3068  CG  PRO A 193      -3.319 -28.393 -18.906  1.00  0.93           C  
ATOM   3069  CD  PRO A 193      -2.866 -29.510 -18.010  1.00  0.93           C  
ATOM   3070  HA  PRO A 193      -0.164 -28.981 -19.677  1.00  0.93           H  
ATOM   3071 1HB  PRO A 193      -2.154 -27.167 -20.285  1.00  0.93           H  
ATOM   3072 2HB  PRO A 193      -2.237 -28.879 -20.734  1.00  0.93           H  
ATOM   3073 1HG  PRO A 193      -3.515 -27.459 -18.357  1.00  0.93           H  
ATOM   3074 2HG  PRO A 193      -4.242 -28.643 -19.448  1.00  0.93           H  
ATOM   3075 1HD  PRO A 193      -3.286 -29.351 -17.016  1.00  0.93           H  
ATOM   3076 2HD  PRO A 193      -3.176 -30.456 -18.447  1.00  0.93           H  
ATOM   3077  N   ASN A 194      -0.661 -26.896 -17.233  1.00  0.91           N  
ATOM   3078  CA  ASN A 194      -0.249 -25.675 -16.561  1.00  0.91           C  
ATOM   3079  C   ASN A 194       0.988 -25.870 -15.690  1.00  0.91           C  
ATOM   3080  O   ASN A 194       1.325 -24.983 -14.901  1.00  0.91           O  
ATOM   3081  CB  ASN A 194      -1.387 -25.140 -15.706  1.00  0.91           C  
ATOM   3082  CG  ASN A 194      -2.554 -24.667 -16.534  1.00  0.91           C  
ATOM   3083  OD1 ASN A 194      -2.378 -24.054 -17.592  1.00  0.91           O  
ATOM   3084  ND2 ASN A 194      -3.747 -24.942 -16.069  1.00  0.91           N  
ATOM   3085  H   ASN A 194      -1.183 -27.571 -16.699  1.00  0.91           H  
ATOM   3086  HA  ASN A 194       0.003 -24.933 -17.320  1.00  0.91           H  
ATOM   3087 1HB  ASN A 194      -1.727 -25.925 -15.027  1.00  0.91           H  
ATOM   3088 2HB  ASN A 194      -1.025 -24.312 -15.092  1.00  0.91           H  
ATOM   3089 1HD2 ASN A 194      -4.562 -24.653 -16.575  1.00  0.91           H  
ATOM   3090 2HD2 ASN A 194      -3.846 -25.440 -15.206  1.00  0.91           H  
ATOM   3091  N   SER A 195       1.682 -27.002 -15.832  1.00  0.91           N  
ATOM   3092  CA  SER A 195       2.832 -27.246 -14.969  1.00  0.91           C  
ATOM   3093  C   SER A 195       3.966 -26.239 -15.135  1.00  0.91           C  
ATOM   3094  O   SER A 195       4.153 -25.639 -16.197  1.00  0.91           O  
ATOM   3095  CB  SER A 195       3.367 -28.638 -15.207  1.00  0.91           C  
ATOM   3096  OG  SER A 195       3.936 -28.794 -16.481  1.00  0.91           O  
ATOM   3097  H   SER A 195       1.378 -27.732 -16.480  1.00  0.91           H  
ATOM   3098  HA  SER A 195       2.486 -27.193 -13.939  1.00  0.91           H  
ATOM   3099 1HB  SER A 195       4.106 -28.863 -14.454  1.00  0.91           H  
ATOM   3100 2HB  SER A 195       2.554 -29.356 -15.090  1.00  0.91           H  
ATOM   3101  HG  SER A 195       4.142 -29.763 -16.543  1.00  0.91           H  
ATOM   3102  N   SER A 196       4.742 -26.088 -14.062  1.00  0.94           N  
ATOM   3103  CA  SER A 196       5.872 -25.174 -14.008  1.00  0.94           C  
ATOM   3104  C   SER A 196       7.166 -25.870 -14.390  1.00  0.94           C  
ATOM   3105  O   SER A 196       7.671 -26.723 -13.650  1.00  0.94           O  
ATOM   3106  CB  SER A 196       5.948 -24.585 -12.613  1.00  0.94           C  
ATOM   3107  OG  SER A 196       7.047 -23.776 -12.434  1.00  0.94           O  
ATOM   3108  H   SER A 196       4.517 -26.638 -13.235  1.00  0.94           H  
ATOM   3109  HA  SER A 196       5.695 -24.363 -14.718  1.00  0.94           H  
ATOM   3110 1HB  SER A 196       5.076 -24.003 -12.448  1.00  0.94           H  
ATOM   3111 2HB  SER A 196       5.956 -25.393 -11.880  1.00  0.94           H  
ATOM   3112  HG  SER A 196       7.096 -23.622 -11.483  1.00  0.94           H  
ATOM   3113  N   LYS A 197       7.683 -25.498 -15.558  1.00  0.99           N  
ATOM   3114  CA  LYS A 197       8.865 -26.120 -16.131  1.00  0.99           C  
ATOM   3115  C   LYS A 197      10.010 -25.155 -16.392  1.00  0.99           C  
ATOM   3116  O   LYS A 197       9.796 -23.970 -16.661  1.00  0.99           O  
ATOM   3117  CB  LYS A 197       8.515 -26.820 -17.430  1.00  0.99           C  
ATOM   3118  CG  LYS A 197       7.635 -28.029 -17.304  1.00  0.99           C  
ATOM   3119  CD  LYS A 197       7.382 -28.601 -18.674  1.00  0.99           C  
ATOM   3120  CE  LYS A 197       6.660 -29.910 -18.611  1.00  0.99           C  
ATOM   3121  NZ  LYS A 197       6.466 -30.480 -19.955  1.00  0.99           N  
ATOM   3122  H   LYS A 197       7.209 -24.773 -16.079  1.00  0.99           H  
ATOM   3123  HA  LYS A 197       9.215 -26.858 -15.423  1.00  0.99           H  
ATOM   3124 1HB  LYS A 197       8.019 -26.118 -18.097  1.00  0.99           H  
ATOM   3125 2HB  LYS A 197       9.440 -27.133 -17.917  1.00  0.99           H  
ATOM   3126 1HG  LYS A 197       8.130 -28.782 -16.688  1.00  0.99           H  
ATOM   3127 2HG  LYS A 197       6.683 -27.763 -16.837  1.00  0.99           H  
ATOM   3128 1HD  LYS A 197       6.767 -27.900 -19.237  1.00  0.99           H  
ATOM   3129 2HD  LYS A 197       8.312 -28.731 -19.201  1.00  0.99           H  
ATOM   3130 1HE  LYS A 197       7.244 -30.609 -18.007  1.00  0.99           H  
ATOM   3131 2HE  LYS A 197       5.693 -29.767 -18.149  1.00  0.99           H  
ATOM   3132 1HZ  LYS A 197       5.991 -31.364 -19.862  1.00  0.99           H  
ATOM   3133 2HZ  LYS A 197       5.914 -29.847 -20.510  1.00  0.99           H  
ATOM   3134 3HZ  LYS A 197       7.355 -30.632 -20.406  1.00  0.99           H  
ATOM   3135  N   ASP A 198      11.230 -25.684 -16.327  1.00  1.03           N  
ATOM   3136  CA  ASP A 198      12.436 -24.905 -16.588  1.00  1.03           C  
ATOM   3137  C   ASP A 198      12.760 -24.858 -18.080  1.00  1.03           C  
ATOM   3138  O   ASP A 198      12.018 -25.387 -18.911  1.00  1.03           O  
ATOM   3139  CB  ASP A 198      13.645 -25.470 -15.815  1.00  1.03           C  
ATOM   3140  CG  ASP A 198      14.123 -26.841 -16.323  1.00  1.03           C  
ATOM   3141  OD1 ASP A 198      13.696 -27.234 -17.391  1.00  1.03           O  
ATOM   3142  OD2 ASP A 198      14.945 -27.466 -15.669  1.00  1.03           O  
ATOM   3143  H   ASP A 198      11.303 -26.669 -16.079  1.00  1.03           H  
ATOM   3144  HA  ASP A 198      12.264 -23.883 -16.247  1.00  1.03           H  
ATOM   3145 1HB  ASP A 198      14.477 -24.768 -15.852  1.00  1.03           H  
ATOM   3146 2HB  ASP A 198      13.377 -25.578 -14.758  1.00  1.03           H  
ATOM   3147  N   ILE A 199      13.915 -24.280 -18.406  1.00  1.07           N  
ATOM   3148  CA  ILE A 199      14.386 -24.097 -19.779  1.00  1.07           C  
ATOM   3149  C   ILE A 199      14.715 -25.401 -20.527  1.00  1.07           C  
ATOM   3150  O   ILE A 199      14.970 -25.372 -21.733  1.00  1.07           O  
ATOM   3151  CB  ILE A 199      15.625 -23.188 -19.785  1.00  1.07           C  
ATOM   3152  CG1 ILE A 199      16.767 -23.868 -19.034  1.00  1.07           C  
ATOM   3153  CG2 ILE A 199      15.283 -21.853 -19.141  1.00  1.07           C  
ATOM   3154  CD1 ILE A 199      18.089 -23.162 -19.159  1.00  1.07           C  
ATOM   3155  H   ILE A 199      14.484 -23.903 -17.665  1.00  1.07           H  
ATOM   3156  HA  ILE A 199      13.596 -23.592 -20.332  1.00  1.07           H  
ATOM   3157  HB  ILE A 199      15.953 -23.026 -20.811  1.00  1.07           H  
ATOM   3158 1HG1 ILE A 199      16.504 -23.943 -17.980  1.00  1.07           H  
ATOM   3159 2HG1 ILE A 199      16.890 -24.867 -19.430  1.00  1.07           H  
ATOM   3160 1HG2 ILE A 199      16.162 -21.207 -19.150  1.00  1.07           H  
ATOM   3161 2HG2 ILE A 199      14.478 -21.377 -19.699  1.00  1.07           H  
ATOM   3162 3HG2 ILE A 199      14.964 -22.014 -18.110  1.00  1.07           H  
ATOM   3163 1HD1 ILE A 199      18.847 -23.716 -18.607  1.00  1.07           H  
ATOM   3164 2HD1 ILE A 199      18.371 -23.111 -20.211  1.00  1.07           H  
ATOM   3165 3HD1 ILE A 199      18.007 -22.156 -18.753  1.00  1.07           H  
ATOM   3166  N   HIS A 200      14.741 -26.530 -19.813  1.00  1.06           N  
ATOM   3167  CA  HIS A 200      15.029 -27.825 -20.394  1.00  1.06           C  
ATOM   3168  C   HIS A 200      13.755 -28.659 -20.496  1.00  1.06           C  
ATOM   3169  O   HIS A 200      13.803 -29.807 -20.949  1.00  1.06           O  
ATOM   3170  CB  HIS A 200      16.042 -28.579 -19.530  1.00  1.06           C  
ATOM   3171  CG  HIS A 200      17.367 -27.896 -19.410  1.00  1.06           C  
ATOM   3172  ND1 HIS A 200      18.243 -27.769 -20.467  1.00  1.06           N  
ATOM   3173  CD2 HIS A 200      17.965 -27.304 -18.350  1.00  1.06           C  
ATOM   3174  CE1 HIS A 200      19.324 -27.123 -20.063  1.00  1.06           C  
ATOM   3175  NE2 HIS A 200      19.182 -26.832 -18.783  1.00  1.06           N  
ATOM   3176  H   HIS A 200      14.498 -26.516 -18.825  1.00  1.06           H  
ATOM   3177  HA  HIS A 200      15.438 -27.702 -21.396  1.00  1.06           H  
ATOM   3178 1HB  HIS A 200      15.631 -28.698 -18.522  1.00  1.06           H  
ATOM   3179 2HB  HIS A 200      16.201 -29.576 -19.937  1.00  1.06           H  
ATOM   3180  HD2 HIS A 200      17.552 -27.219 -17.342  1.00  1.06           H  
ATOM   3181  HE1 HIS A 200      20.187 -26.875 -20.681  1.00  1.06           H  
ATOM   3182  HE2 HIS A 200      19.854 -26.341 -18.211  1.00  1.06           H  
ATOM   3183  N   GLY A 201      12.624 -28.078 -20.081  1.00  1.02           N  
ATOM   3184  CA  GLY A 201      11.334 -28.753 -20.078  1.00  1.02           C  
ATOM   3185  C   GLY A 201      11.065 -29.600 -18.826  1.00  1.02           C  
ATOM   3186  O   GLY A 201      10.137 -30.414 -18.827  1.00  1.02           O  
ATOM   3187  H   GLY A 201      12.646 -27.122 -19.720  1.00  1.02           H  
ATOM   3188 1HA  GLY A 201      10.556 -27.996 -20.166  1.00  1.02           H  
ATOM   3189 2HA  GLY A 201      11.258 -29.377 -20.964  1.00  1.02           H  
ATOM   3190  N   ARG A 202      11.890 -29.465 -17.787  1.00  0.94           N  
ATOM   3191  CA  ARG A 202      11.730 -30.277 -16.578  1.00  0.94           C  
ATOM   3192  C   ARG A 202      10.956 -29.566 -15.488  1.00  0.94           C  
ATOM   3193  O   ARG A 202      11.006 -28.344 -15.381  1.00  0.94           O  
ATOM   3194  CB  ARG A 202      13.078 -30.677 -16.026  1.00  0.94           C  
ATOM   3195  CG  ARG A 202      13.894 -31.578 -16.922  1.00  0.94           C  
ATOM   3196  CD  ARG A 202      15.138 -31.997 -16.265  1.00  0.94           C  
ATOM   3197  NE  ARG A 202      15.963 -32.787 -17.114  1.00  0.94           N  
ATOM   3198  CZ  ARG A 202      17.064 -33.458 -16.726  1.00  0.94           C  
ATOM   3199  NH1 ARG A 202      17.463 -33.460 -15.475  1.00  0.94           N  
ATOM   3200  NH2 ARG A 202      17.721 -34.107 -17.639  1.00  0.94           N  
ATOM   3201  H   ARG A 202      12.639 -28.763 -17.812  1.00  0.94           H  
ATOM   3202  HA  ARG A 202      11.188 -31.183 -16.838  1.00  0.94           H  
ATOM   3203 1HB  ARG A 202      13.667 -29.778 -15.867  1.00  0.94           H  
ATOM   3204 2HB  ARG A 202      12.955 -31.158 -15.062  1.00  0.94           H  
ATOM   3205 1HG  ARG A 202      13.322 -32.468 -17.130  1.00  0.94           H  
ATOM   3206 2HG  ARG A 202      14.132 -31.059 -17.854  1.00  0.94           H  
ATOM   3207 1HD  ARG A 202      15.703 -31.119 -15.967  1.00  0.94           H  
ATOM   3208 2HD  ARG A 202      14.887 -32.591 -15.405  1.00  0.94           H  
ATOM   3209  HE  ARG A 202      15.714 -32.834 -18.094  1.00  0.94           H  
ATOM   3210 1HH1 ARG A 202      16.938 -32.955 -14.779  1.00  0.94           H  
ATOM   3211 2HH1 ARG A 202      18.291 -33.976 -15.211  1.00  0.94           H  
ATOM   3212 1HH2 ARG A 202      17.384 -34.059 -18.589  1.00  0.94           H  
ATOM   3213 2HH2 ARG A 202      18.576 -34.637 -17.456  1.00  0.94           H  
ATOM   3214  N   LEU A 203      10.273 -30.318 -14.625  1.00  0.85           N  
ATOM   3215  CA  LEU A 203       9.555 -29.641 -13.549  1.00  0.85           C  
ATOM   3216  C   LEU A 203      10.492 -28.883 -12.635  1.00  0.85           C  
ATOM   3217  O   LEU A 203      11.535 -29.394 -12.244  1.00  0.85           O  
ATOM   3218  CB  LEU A 203       8.766 -30.619 -12.685  1.00  0.85           C  
ATOM   3219  CG  LEU A 203       7.570 -31.277 -13.325  1.00  0.85           C  
ATOM   3220  CD1 LEU A 203       6.950 -32.234 -12.305  1.00  0.85           C  
ATOM   3221  CD2 LEU A 203       6.574 -30.202 -13.798  1.00  0.85           C  
ATOM   3222  H   LEU A 203      10.248 -31.327 -14.716  1.00  0.85           H  
ATOM   3223  HA  LEU A 203       8.861 -28.930 -13.993  1.00  0.85           H  
ATOM   3224 1HB  LEU A 203       9.443 -31.420 -12.391  1.00  0.85           H  
ATOM   3225 2HB  LEU A 203       8.452 -30.113 -11.787  1.00  0.85           H  
ATOM   3226  HG  LEU A 203       7.896 -31.868 -14.181  1.00  0.85           H  
ATOM   3227 1HD1 LEU A 203       6.100 -32.744 -12.749  1.00  0.85           H  
ATOM   3228 2HD1 LEU A 203       7.700 -32.949 -12.002  1.00  0.85           H  
ATOM   3229 3HD1 LEU A 203       6.616 -31.696 -11.438  1.00  0.85           H  
ATOM   3230 1HD2 LEU A 203       5.725 -30.676 -14.251  1.00  0.85           H  
ATOM   3231 2HD2 LEU A 203       6.238 -29.614 -12.967  1.00  0.85           H  
ATOM   3232 3HD2 LEU A 203       7.053 -29.547 -14.527  1.00  0.85           H  
ATOM   3233  N   ILE A 204      10.087 -27.684 -12.271  1.00  0.77           N  
ATOM   3234  CA  ILE A 204      10.847 -26.835 -11.364  1.00  0.77           C  
ATOM   3235  C   ILE A 204      10.819 -27.262  -9.906  1.00  0.77           C  
ATOM   3236  O   ILE A 204       9.760 -27.568  -9.353  1.00  0.77           O  
ATOM   3237  CB  ILE A 204      10.387 -25.386 -11.524  1.00  0.77           C  
ATOM   3238  CG1 ILE A 204      10.824 -24.895 -12.878  1.00  0.77           C  
ATOM   3239  CG2 ILE A 204      10.853 -24.571 -10.436  1.00  0.77           C  
ATOM   3240  CD1 ILE A 204      10.209 -23.609 -13.293  1.00  0.77           C  
ATOM   3241  H   ILE A 204       9.216 -27.331 -12.670  1.00  0.77           H  
ATOM   3242  HA  ILE A 204      11.884 -26.872 -11.690  1.00  0.77           H  
ATOM   3243  HB  ILE A 204       9.294 -25.367 -11.530  1.00  0.77           H  
ATOM   3244 1HG1 ILE A 204      11.904 -24.750 -12.835  1.00  0.77           H  
ATOM   3245 2HG1 ILE A 204      10.611 -25.658 -13.616  1.00  0.77           H  
ATOM   3246 1HG2 ILE A 204      10.487 -23.562 -10.555  1.00  0.77           H  
ATOM   3247 2HG2 ILE A 204      10.448 -25.011  -9.551  1.00  0.77           H  
ATOM   3248 3HG2 ILE A 204      11.943 -24.581 -10.406  1.00  0.77           H  
ATOM   3249 1HD1 ILE A 204      10.604 -23.300 -14.255  1.00  0.77           H  
ATOM   3250 2HD1 ILE A 204       9.159 -23.729 -13.378  1.00  0.77           H  
ATOM   3251 3HD1 ILE A 204      10.419 -22.874 -12.566  1.00  0.77           H  
ATOM   3252  N   VAL A 205      12.005 -27.280  -9.284  1.00  0.71           N  
ATOM   3253  CA  VAL A 205      12.093 -27.671  -7.872  1.00  0.71           C  
ATOM   3254  C   VAL A 205      13.207 -26.946  -7.136  1.00  0.71           C  
ATOM   3255  O   VAL A 205      14.281 -26.665  -7.692  1.00  0.71           O  
ATOM   3256  CB  VAL A 205      12.327 -29.185  -7.764  1.00  0.71           C  
ATOM   3257  CG1 VAL A 205      13.640 -29.525  -8.299  1.00  0.71           C  
ATOM   3258  CG2 VAL A 205      12.187 -29.709  -6.326  1.00  0.71           C  
ATOM   3259  H   VAL A 205      12.841 -27.018  -9.829  1.00  0.71           H  
ATOM   3260  HA  VAL A 205      11.148 -27.437  -7.388  1.00  0.71           H  
ATOM   3261  HB  VAL A 205      11.611 -29.655  -8.392  1.00  0.71           H  
ATOM   3262 1HG1 VAL A 205      13.746 -30.606  -8.275  1.00  0.71           H  
ATOM   3263 2HG1 VAL A 205      13.697 -29.170  -9.297  1.00  0.71           H  
ATOM   3264 3HG1 VAL A 205      14.418 -29.055  -7.697  1.00  0.71           H  
ATOM   3265 1HG2 VAL A 205      12.335 -30.782  -6.321  1.00  0.71           H  
ATOM   3266 2HG2 VAL A 205      12.923 -29.265  -5.695  1.00  0.71           H  
ATOM   3267 3HG2 VAL A 205      11.193 -29.473  -5.944  1.00  0.71           H  
ATOM   3268  N   GLY A 206      12.968 -26.672  -5.868  1.00  0.67           N  
ATOM   3269  CA  GLY A 206      14.007 -26.102  -5.066  1.00  0.67           C  
ATOM   3270  C   GLY A 206      14.378 -27.029  -3.927  1.00  0.67           C  
ATOM   3271  O   GLY A 206      13.834 -28.126  -3.791  1.00  0.67           O  
ATOM   3272  H   GLY A 206      12.066 -26.886  -5.443  1.00  0.67           H  
ATOM   3273 1HA  GLY A 206      14.861 -25.904  -5.688  1.00  0.67           H  
ATOM   3274 2HA  GLY A 206      13.682 -25.147  -4.667  1.00  0.67           H  
ATOM   3275  N   ALA A 207      15.263 -26.566  -3.079  1.00  0.66           N  
ATOM   3276  CA  ALA A 207      15.673 -27.334  -1.921  1.00  0.66           C  
ATOM   3277  C   ALA A 207      16.153 -26.401  -0.843  1.00  0.66           C  
ATOM   3278  O   ALA A 207      16.866 -25.431  -1.095  1.00  0.66           O  
ATOM   3279  CB  ALA A 207      16.735 -28.336  -2.297  1.00  0.66           C  
ATOM   3280  H   ALA A 207      15.682 -25.664  -3.287  1.00  0.66           H  
ATOM   3281  HA  ALA A 207      14.816 -27.865  -1.529  1.00  0.66           H  
ATOM   3282 1HB  ALA A 207      17.027 -28.912  -1.416  1.00  0.66           H  
ATOM   3283 2HB  ALA A 207      16.346 -29.012  -3.061  1.00  0.66           H  
ATOM   3284 3HB  ALA A 207      17.579 -27.811  -2.688  1.00  0.66           H  
ATOM   3285  N   ALA A 208      15.753 -26.703   0.364  1.00  0.66           N  
ATOM   3286  CA  ALA A 208      16.146 -25.912   1.498  1.00  0.66           C  
ATOM   3287  C   ALA A 208      17.480 -26.403   2.001  1.00  0.66           C  
ATOM   3288  O   ALA A 208      17.750 -27.608   1.988  1.00  0.66           O  
ATOM   3289  CB  ALA A 208      15.054 -25.976   2.557  1.00  0.66           C  
ATOM   3290  H   ALA A 208      15.161 -27.518   0.502  1.00  0.66           H  
ATOM   3291  HA  ALA A 208      16.289 -24.891   1.180  1.00  0.66           H  
ATOM   3292 1HB  ALA A 208      15.343 -25.367   3.414  1.00  0.66           H  
ATOM   3293 2HB  ALA A 208      14.127 -25.597   2.147  1.00  0.66           H  
ATOM   3294 3HB  ALA A 208      14.913 -27.000   2.859  1.00  0.66           H  
ATOM   3295  N   VAL A 209      18.332 -25.467   2.405  1.00  0.68           N  
ATOM   3296  CA  VAL A 209      19.639 -25.832   2.929  1.00  0.68           C  
ATOM   3297  C   VAL A 209      19.955 -25.251   4.311  1.00  0.68           C  
ATOM   3298  O   VAL A 209      20.755 -25.817   5.056  1.00  0.68           O  
ATOM   3299  CB  VAL A 209      20.723 -25.422   1.916  1.00  0.68           C  
ATOM   3300  CG1 VAL A 209      20.485 -26.177   0.614  1.00  0.68           C  
ATOM   3301  CG2 VAL A 209      20.719 -23.897   1.701  1.00  0.68           C  
ATOM   3302  H   VAL A 209      18.045 -24.496   2.350  1.00  0.68           H  
ATOM   3303  HA  VAL A 209      19.660 -26.914   3.018  1.00  0.68           H  
ATOM   3304  HB  VAL A 209      21.687 -25.729   2.288  1.00  0.68           H  
ATOM   3305 1HG1 VAL A 209      21.248 -25.941  -0.098  1.00  0.68           H  
ATOM   3306 2HG1 VAL A 209      20.498 -27.235   0.813  1.00  0.68           H  
ATOM   3307 3HG1 VAL A 209      19.520 -25.911   0.201  1.00  0.68           H  
ATOM   3308 1HG2 VAL A 209      21.494 -23.627   0.991  1.00  0.68           H  
ATOM   3309 2HG2 VAL A 209      19.748 -23.582   1.321  1.00  0.68           H  
ATOM   3310 3HG2 VAL A 209      20.919 -23.394   2.642  1.00  0.68           H  
ATOM   3311  N   GLY A 210      19.328 -24.131   4.665  1.00  0.71           N  
ATOM   3312  CA  GLY A 210      19.607 -23.502   5.958  1.00  0.71           C  
ATOM   3313  C   GLY A 210      21.014 -22.901   6.030  1.00  0.71           C  
ATOM   3314  O   GLY A 210      21.600 -22.543   5.011  1.00  0.71           O  
ATOM   3315  H   GLY A 210      18.673 -23.702   4.016  1.00  0.71           H  
ATOM   3316 1HA  GLY A 210      18.869 -22.721   6.146  1.00  0.71           H  
ATOM   3317 2HA  GLY A 210      19.488 -24.242   6.749  1.00  0.71           H  
ATOM   3318  N   VAL A 211      21.529 -22.760   7.256  1.00  0.74           N  
ATOM   3319  CA  VAL A 211      22.838 -22.144   7.531  1.00  0.74           C  
ATOM   3320  C   VAL A 211      23.718 -23.033   8.407  1.00  0.74           C  
ATOM   3321  O   VAL A 211      24.497 -22.536   9.223  1.00  0.74           O  
ATOM   3322  CB  VAL A 211      22.654 -20.816   8.266  1.00  0.74           C  
ATOM   3323  CG1 VAL A 211      21.956 -19.844   7.383  1.00  0.74           C  
ATOM   3324  CG2 VAL A 211      21.889 -21.062   9.540  1.00  0.74           C  
ATOM   3325  H   VAL A 211      20.988 -23.089   8.041  1.00  0.74           H  
ATOM   3326  HA  VAL A 211      23.351 -21.970   6.581  1.00  0.74           H  
ATOM   3327  HB  VAL A 211      23.632 -20.393   8.501  1.00  0.74           H  
ATOM   3328 1HG1 VAL A 211      21.840 -18.915   7.908  1.00  0.74           H  
ATOM   3329 2HG1 VAL A 211      22.536 -19.689   6.489  1.00  0.74           H  
ATOM   3330 3HG1 VAL A 211      20.990 -20.230   7.117  1.00  0.74           H  
ATOM   3331 1HG2 VAL A 211      21.759 -20.122  10.076  1.00  0.74           H  
ATOM   3332 2HG2 VAL A 211      20.924 -21.487   9.307  1.00  0.74           H  
ATOM   3333 3HG2 VAL A 211      22.444 -21.764  10.163  1.00  0.74           H  
ATOM   3334  N   THR A 212      23.523 -24.336   8.311  1.00  0.76           N  
ATOM   3335  CA  THR A 212      24.204 -25.291   9.180  1.00  0.76           C  
ATOM   3336  C   THR A 212      25.615 -25.600   8.721  1.00  0.76           C  
ATOM   3337  O   THR A 212      26.045 -25.205   7.626  1.00  0.76           O  
ATOM   3338  CB  THR A 212      23.467 -26.630   9.215  1.00  0.76           C  
ATOM   3339  OG1 THR A 212      23.609 -27.285   7.950  1.00  0.76           O  
ATOM   3340  CG2 THR A 212      21.986 -26.367   9.469  1.00  0.76           C  
ATOM   3341  H   THR A 212      22.888 -24.675   7.597  1.00  0.76           H  
ATOM   3342  HA  THR A 212      24.252 -24.873  10.186  1.00  0.76           H  
ATOM   3343  HB  THR A 212      23.873 -27.265  10.000  1.00  0.76           H  
ATOM   3344  HG1 THR A 212      24.553 -27.612   7.865  1.00  0.76           H  
ATOM   3345 1HG2 THR A 212      21.446 -27.313   9.485  1.00  0.76           H  
ATOM   3346 2HG2 THR A 212      21.866 -25.862  10.428  1.00  0.76           H  
ATOM   3347 3HG2 THR A 212      21.590 -25.736   8.671  1.00  0.76           H  
ATOM   3348  N   GLY A 213      26.342 -26.338   9.546  1.00  0.77           N  
ATOM   3349  CA  GLY A 213      27.641 -26.771   9.101  1.00  0.77           C  
ATOM   3350  C   GLY A 213      27.369 -27.618   7.872  1.00  0.77           C  
ATOM   3351  O   GLY A 213      26.248 -28.121   7.700  1.00  0.77           O  
ATOM   3352  H   GLY A 213      25.984 -26.615  10.450  1.00  0.77           H  
ATOM   3353 1HA  GLY A 213      28.267 -25.913   8.854  1.00  0.77           H  
ATOM   3354 2HA  GLY A 213      28.138 -27.360   9.872  1.00  0.77           H  
ATOM   3355  N   ASP A 214      28.350 -27.685   6.977  1.00  0.76           N  
ATOM   3356  CA  ASP A 214      28.252 -28.430   5.724  1.00  0.76           C  
ATOM   3357  C   ASP A 214      27.223 -27.886   4.713  1.00  0.76           C  
ATOM   3358  O   ASP A 214      27.037 -28.508   3.660  1.00  0.76           O  
ATOM   3359  CB  ASP A 214      27.972 -29.919   5.986  1.00  0.76           C  
ATOM   3360  CG  ASP A 214      29.144 -30.620   6.675  1.00  0.76           C  
ATOM   3361  OD1 ASP A 214      30.264 -30.380   6.284  1.00  0.76           O  
ATOM   3362  OD2 ASP A 214      28.912 -31.376   7.584  1.00  0.76           O  
ATOM   3363  H   ASP A 214      29.223 -27.222   7.190  1.00  0.76           H  
ATOM   3364  HA  ASP A 214      29.229 -28.377   5.242  1.00  0.76           H  
ATOM   3365 1HB  ASP A 214      27.079 -30.054   6.587  1.00  0.76           H  
ATOM   3366 2HB  ASP A 214      27.790 -30.419   5.035  1.00  0.76           H  
ATOM   3367  N   THR A 215      26.662 -26.680   4.939  1.00  0.74           N  
ATOM   3368  CA  THR A 215      25.722 -26.103   3.973  1.00  0.74           C  
ATOM   3369  C   THR A 215      26.288 -26.085   2.569  1.00  0.74           C  
ATOM   3370  O   THR A 215      25.594 -26.439   1.624  1.00  0.74           O  
ATOM   3371  CB  THR A 215      25.313 -24.651   4.310  1.00  0.74           C  
ATOM   3372  OG1 THR A 215      24.657 -24.601   5.561  1.00  0.74           O  
ATOM   3373  CG2 THR A 215      24.370 -24.110   3.234  1.00  0.74           C  
ATOM   3374  H   THR A 215      26.811 -26.192   5.825  1.00  0.74           H  
ATOM   3375  HA  THR A 215      24.820 -26.715   3.969  1.00  0.74           H  
ATOM   3376  HB  THR A 215      26.204 -24.026   4.355  1.00  0.74           H  
ATOM   3377  HG1 THR A 215      25.228 -25.007   6.237  1.00  0.74           H  
ATOM   3378 1HG2 THR A 215      24.086 -23.091   3.479  1.00  0.74           H  
ATOM   3379 2HG2 THR A 215      24.867 -24.127   2.265  1.00  0.74           H  
ATOM   3380 3HG2 THR A 215      23.486 -24.726   3.203  1.00  0.74           H  
ATOM   3381  N   MET A 216      27.543 -25.687   2.402  1.00  0.71           N  
ATOM   3382  CA  MET A 216      28.071 -25.611   1.049  1.00  0.71           C  
ATOM   3383  C   MET A 216      28.211 -26.979   0.373  1.00  0.71           C  
ATOM   3384  O   MET A 216      28.189 -27.063  -0.858  1.00  0.71           O  
ATOM   3385  CB  MET A 216      29.383 -24.842   1.029  1.00  0.71           C  
ATOM   3386  CG  MET A 216      29.193 -23.355   1.350  1.00  0.71           C  
ATOM   3387  SD  MET A 216      27.930 -22.574   0.285  1.00  0.71           S  
ATOM   3388  CE  MET A 216      28.651 -22.704  -1.339  1.00  0.71           C  
ATOM   3389  H   MET A 216      28.104 -25.421   3.197  1.00  0.71           H  
ATOM   3390  HA  MET A 216      27.362 -25.037   0.455  1.00  0.71           H  
ATOM   3391 1HB  MET A 216      30.070 -25.272   1.757  1.00  0.71           H  
ATOM   3392 2HB  MET A 216      29.845 -24.926   0.046  1.00  0.71           H  
ATOM   3393 1HG  MET A 216      28.884 -23.245   2.389  1.00  0.71           H  
ATOM   3394 2HG  MET A 216      30.137 -22.824   1.215  1.00  0.71           H  
ATOM   3395 1HE  MET A 216      27.980 -22.287  -2.076  1.00  0.71           H  
ATOM   3396 2HE  MET A 216      29.599 -22.162  -1.366  1.00  0.71           H  
ATOM   3397 3HE  MET A 216      28.827 -23.754  -1.572  1.00  0.71           H  
ATOM   3398  N   THR A 217      28.369 -28.059   1.150  1.00  0.68           N  
ATOM   3399  CA  THR A 217      28.460 -29.384   0.547  1.00  0.68           C  
ATOM   3400  C   THR A 217      27.073 -29.737   0.048  1.00  0.68           C  
ATOM   3401  O   THR A 217      26.892 -30.245  -1.065  1.00  0.68           O  
ATOM   3402  CB  THR A 217      28.941 -30.459   1.536  1.00  0.68           C  
ATOM   3403  OG1 THR A 217      30.255 -30.132   2.019  1.00  0.68           O  
ATOM   3404  CG2 THR A 217      28.964 -31.817   0.853  1.00  0.68           C  
ATOM   3405  H   THR A 217      28.342 -27.979   2.160  1.00  0.68           H  
ATOM   3406  HA  THR A 217      29.140 -29.350  -0.304  1.00  0.68           H  
ATOM   3407  HB  THR A 217      28.255 -30.498   2.384  1.00  0.68           H  
ATOM   3408  HG1 THR A 217      30.504 -30.751   2.719  1.00  0.68           H  
ATOM   3409 1HG2 THR A 217      29.294 -32.574   1.563  1.00  0.68           H  
ATOM   3410 2HG2 THR A 217      27.964 -32.061   0.498  1.00  0.68           H  
ATOM   3411 3HG2 THR A 217      29.650 -31.786   0.008  1.00  0.68           H  
ATOM   3412  N   ARG A 218      26.091 -29.450   0.903  1.00  0.65           N  
ATOM   3413  CA  ARG A 218      24.696 -29.697   0.603  1.00  0.65           C  
ATOM   3414  C   ARG A 218      24.298 -28.951  -0.664  1.00  0.65           C  
ATOM   3415  O   ARG A 218      23.736 -29.546  -1.584  1.00  0.65           O  
ATOM   3416  CB  ARG A 218      23.840 -29.265   1.787  1.00  0.65           C  
ATOM   3417  CG  ARG A 218      22.359 -29.528   1.680  1.00  0.65           C  
ATOM   3418  CD  ARG A 218      21.646 -29.034   2.894  1.00  0.65           C  
ATOM   3419  NE  ARG A 218      22.024 -29.733   4.116  1.00  0.65           N  
ATOM   3420  CZ  ARG A 218      21.490 -30.897   4.543  1.00  0.65           C  
ATOM   3421  NH1 ARG A 218      20.559 -31.499   3.847  1.00  0.65           N  
ATOM   3422  NH2 ARG A 218      21.903 -31.427   5.684  1.00  0.65           N  
ATOM   3423  H   ARG A 218      26.340 -29.034   1.802  1.00  0.65           H  
ATOM   3424  HA  ARG A 218      24.560 -30.759   0.432  1.00  0.65           H  
ATOM   3425 1HB  ARG A 218      24.207 -29.747   2.692  1.00  0.65           H  
ATOM   3426 2HB  ARG A 218      23.942 -28.201   1.935  1.00  0.65           H  
ATOM   3427 1HG  ARG A 218      21.984 -28.985   0.830  1.00  0.65           H  
ATOM   3428 2HG  ARG A 218      22.135 -30.580   1.548  1.00  0.65           H  
ATOM   3429 1HD  ARG A 218      21.883 -27.985   3.035  1.00  0.65           H  
ATOM   3430 2HD  ARG A 218      20.570 -29.149   2.756  1.00  0.65           H  
ATOM   3431  HE  ARG A 218      22.733 -29.306   4.697  1.00  0.65           H  
ATOM   3432 1HH1 ARG A 218      20.218 -31.104   2.967  1.00  0.65           H  
ATOM   3433 2HH1 ARG A 218      20.138 -32.373   4.189  1.00  0.65           H  
ATOM   3434 1HH2 ARG A 218      22.612 -30.957   6.228  1.00  0.65           H  
ATOM   3435 2HH2 ARG A 218      21.498 -32.292   6.020  1.00  0.65           H  
ATOM   3436  N   VAL A 219      24.665 -27.668  -0.746  1.00  0.64           N  
ATOM   3437  CA  VAL A 219      24.349 -26.863  -1.915  1.00  0.64           C  
ATOM   3438  C   VAL A 219      25.040 -27.412  -3.147  1.00  0.64           C  
ATOM   3439  O   VAL A 219      24.406 -27.543  -4.189  1.00  0.64           O  
ATOM   3440  CB  VAL A 219      24.756 -25.395  -1.720  1.00  0.64           C  
ATOM   3441  CG1 VAL A 219      24.600 -24.646  -3.023  1.00  0.64           C  
ATOM   3442  CG2 VAL A 219      23.883 -24.764  -0.688  1.00  0.64           C  
ATOM   3443  H   VAL A 219      25.141 -27.237   0.043  1.00  0.64           H  
ATOM   3444  HA  VAL A 219      23.272 -26.897  -2.072  1.00  0.64           H  
ATOM   3445  HB  VAL A 219      25.801 -25.351  -1.412  1.00  0.64           H  
ATOM   3446 1HG1 VAL A 219      24.898 -23.620  -2.882  1.00  0.64           H  
ATOM   3447 2HG1 VAL A 219      25.227 -25.108  -3.780  1.00  0.64           H  
ATOM   3448 3HG1 VAL A 219      23.562 -24.684  -3.346  1.00  0.64           H  
ATOM   3449 1HG2 VAL A 219      24.173 -23.743  -0.550  1.00  0.64           H  
ATOM   3450 2HG2 VAL A 219      22.868 -24.807  -1.029  1.00  0.64           H  
ATOM   3451 3HG2 VAL A 219      23.974 -25.295   0.249  1.00  0.64           H  
ATOM   3452  N   LYS A 220      26.326 -27.762  -3.043  1.00  0.64           N  
ATOM   3453  CA  LYS A 220      27.034 -28.301  -4.196  1.00  0.64           C  
ATOM   3454  C   LYS A 220      26.295 -29.494  -4.768  1.00  0.64           C  
ATOM   3455  O   LYS A 220      26.047 -29.554  -5.975  1.00  0.64           O  
ATOM   3456  CB  LYS A 220      28.459 -28.725  -3.811  1.00  0.64           C  
ATOM   3457  CG  LYS A 220      29.319 -29.278  -4.967  1.00  0.64           C  
ATOM   3458  CD  LYS A 220      30.735 -29.615  -4.478  1.00  0.64           C  
ATOM   3459  CE  LYS A 220      31.655 -30.047  -5.622  1.00  0.64           C  
ATOM   3460  NZ  LYS A 220      31.247 -31.353  -6.210  1.00  0.64           N  
ATOM   3461  H   LYS A 220      26.833 -27.636  -2.168  1.00  0.64           H  
ATOM   3462  HA  LYS A 220      27.074 -27.538  -4.969  1.00  0.64           H  
ATOM   3463 1HB  LYS A 220      28.981 -27.883  -3.364  1.00  0.64           H  
ATOM   3464 2HB  LYS A 220      28.404 -29.500  -3.050  1.00  0.64           H  
ATOM   3465 1HG  LYS A 220      28.854 -30.184  -5.373  1.00  0.64           H  
ATOM   3466 2HG  LYS A 220      29.382 -28.537  -5.764  1.00  0.64           H  
ATOM   3467 1HD  LYS A 220      31.162 -28.739  -3.987  1.00  0.64           H  
ATOM   3468 2HD  LYS A 220      30.675 -30.423  -3.748  1.00  0.64           H  
ATOM   3469 1HE  LYS A 220      31.633 -29.288  -6.403  1.00  0.64           H  
ATOM   3470 2HE  LYS A 220      32.672 -30.135  -5.244  1.00  0.64           H  
ATOM   3471 1HZ  LYS A 220      31.863 -31.608  -6.961  1.00  0.64           H  
ATOM   3472 2HZ  LYS A 220      31.263 -32.074  -5.513  1.00  0.64           H  
ATOM   3473 3HZ  LYS A 220      30.292 -31.284  -6.590  1.00  0.64           H  
ATOM   3474  N   LYS A 221      25.891 -30.423  -3.901  1.00  0.66           N  
ATOM   3475  CA  LYS A 221      25.213 -31.618  -4.374  1.00  0.66           C  
ATOM   3476  C   LYS A 221      23.884 -31.266  -5.037  1.00  0.66           C  
ATOM   3477  O   LYS A 221      23.508 -31.835  -6.066  1.00  0.66           O  
ATOM   3478  CB  LYS A 221      24.938 -32.553  -3.217  1.00  0.66           C  
ATOM   3479  CG  LYS A 221      24.342 -33.869  -3.642  1.00  0.66           C  
ATOM   3480  CD  LYS A 221      25.359 -34.749  -4.328  1.00  0.66           C  
ATOM   3481  CE  LYS A 221      24.784 -36.131  -4.586  1.00  0.66           C  
ATOM   3482  NZ  LYS A 221      25.783 -37.051  -5.200  1.00  0.66           N  
ATOM   3483  H   LYS A 221      26.098 -30.314  -2.905  1.00  0.66           H  
ATOM   3484  HA  LYS A 221      25.849 -32.115  -5.109  1.00  0.66           H  
ATOM   3485 1HB  LYS A 221      25.863 -32.744  -2.670  1.00  0.66           H  
ATOM   3486 2HB  LYS A 221      24.244 -32.069  -2.528  1.00  0.66           H  
ATOM   3487 1HG  LYS A 221      23.891 -34.397  -2.816  1.00  0.66           H  
ATOM   3488 2HG  LYS A 221      23.568 -33.642  -4.369  1.00  0.66           H  
ATOM   3489 1HD  LYS A 221      25.665 -34.298  -5.279  1.00  0.66           H  
ATOM   3490 2HD  LYS A 221      26.240 -34.852  -3.693  1.00  0.66           H  
ATOM   3491 1HE  LYS A 221      24.447 -36.551  -3.641  1.00  0.66           H  
ATOM   3492 2HE  LYS A 221      23.931 -36.044  -5.254  1.00  0.66           H  
ATOM   3493 1HZ  LYS A 221      25.358 -37.958  -5.343  1.00  0.66           H  
ATOM   3494 2HZ  LYS A 221      26.093 -36.679  -6.085  1.00  0.66           H  
ATOM   3495 3HZ  LYS A 221      26.579 -37.148  -4.579  1.00  0.66           H  
ATOM   3496  N   LEU A 222      23.166 -30.325  -4.446  1.00  0.68           N  
ATOM   3497  CA  LEU A 222      21.889 -29.900  -4.977  1.00  0.68           C  
ATOM   3498  C   LEU A 222      22.048 -29.231  -6.340  1.00  0.68           C  
ATOM   3499  O   LEU A 222      21.216 -29.417  -7.233  1.00  0.68           O  
ATOM   3500  CB  LEU A 222      21.236 -29.017  -3.944  1.00  0.68           C  
ATOM   3501  CG  LEU A 222      20.813 -29.792  -2.711  1.00  0.68           C  
ATOM   3502  CD1 LEU A 222      20.391 -28.839  -1.630  1.00  0.68           C  
ATOM   3503  CD2 LEU A 222      19.704 -30.743  -3.086  1.00  0.68           C  
ATOM   3504  H   LEU A 222      23.510 -29.896  -3.584  1.00  0.68           H  
ATOM   3505  HA  LEU A 222      21.266 -30.783  -5.100  1.00  0.68           H  
ATOM   3506 1HB  LEU A 222      21.942 -28.250  -3.639  1.00  0.68           H  
ATOM   3507 2HB  LEU A 222      20.386 -28.551  -4.373  1.00  0.68           H  
ATOM   3508  HG  LEU A 222      21.647 -30.377  -2.347  1.00  0.68           H  
ATOM   3509 1HD1 LEU A 222      20.096 -29.400  -0.742  1.00  0.68           H  
ATOM   3510 2HD1 LEU A 222      21.231 -28.193  -1.393  1.00  0.68           H  
ATOM   3511 3HD1 LEU A 222      19.577 -28.248  -1.959  1.00  0.68           H  
ATOM   3512 1HD2 LEU A 222      19.441 -31.292  -2.217  1.00  0.68           H  
ATOM   3513 2HD2 LEU A 222      18.847 -30.196  -3.441  1.00  0.68           H  
ATOM   3514 3HD2 LEU A 222      20.048 -31.430  -3.860  1.00  0.68           H  
ATOM   3515  N   VAL A 223      23.138 -28.494  -6.526  1.00  0.71           N  
ATOM   3516  CA  VAL A 223      23.420 -27.894  -7.819  1.00  0.71           C  
ATOM   3517  C   VAL A 223      23.696 -29.010  -8.837  1.00  0.71           C  
ATOM   3518  O   VAL A 223      23.156 -28.994  -9.943  1.00  0.71           O  
ATOM   3519  CB  VAL A 223      24.591 -26.903  -7.711  1.00  0.71           C  
ATOM   3520  CG1 VAL A 223      25.021 -26.429  -9.073  1.00  0.71           C  
ATOM   3521  CG2 VAL A 223      24.144 -25.708  -6.893  1.00  0.71           C  
ATOM   3522  H   VAL A 223      23.781 -28.341  -5.747  1.00  0.71           H  
ATOM   3523  HA  VAL A 223      22.541 -27.337  -8.141  1.00  0.71           H  
ATOM   3524  HB  VAL A 223      25.436 -27.393  -7.230  1.00  0.71           H  
ATOM   3525 1HG1 VAL A 223      25.847 -25.730  -8.966  1.00  0.71           H  
ATOM   3526 2HG1 VAL A 223      25.343 -27.284  -9.668  1.00  0.71           H  
ATOM   3527 3HG1 VAL A 223      24.185 -25.933  -9.567  1.00  0.71           H  
ATOM   3528 1HG2 VAL A 223      24.960 -25.008  -6.802  1.00  0.71           H  
ATOM   3529 2HG2 VAL A 223      23.310 -25.238  -7.397  1.00  0.71           H  
ATOM   3530 3HG2 VAL A 223      23.832 -26.021  -5.913  1.00  0.71           H  
ATOM   3531  N   GLU A 224      24.483 -30.020  -8.441  1.00  0.74           N  
ATOM   3532  CA  GLU A 224      24.792 -31.170  -9.304  1.00  0.74           C  
ATOM   3533  C   GLU A 224      23.514 -31.937  -9.679  1.00  0.74           C  
ATOM   3534  O   GLU A 224      23.394 -32.479 -10.779  1.00  0.74           O  
ATOM   3535  CB  GLU A 224      25.790 -32.116  -8.621  1.00  0.74           C  
ATOM   3536  CG  GLU A 224      27.206 -31.560  -8.471  1.00  0.74           C  
ATOM   3537  CD  GLU A 224      28.137 -32.489  -7.715  1.00  0.74           C  
ATOM   3538  OE1 GLU A 224      27.703 -33.527  -7.267  1.00  0.74           O  
ATOM   3539  OE2 GLU A 224      29.299 -32.143  -7.579  1.00  0.74           O  
ATOM   3540  H   GLU A 224      24.905 -29.973  -7.512  1.00  0.74           H  
ATOM   3541  HA  GLU A 224      25.244 -30.796 -10.222  1.00  0.74           H  
ATOM   3542 1HB  GLU A 224      25.429 -32.369  -7.630  1.00  0.74           H  
ATOM   3543 2HB  GLU A 224      25.854 -33.042  -9.188  1.00  0.74           H  
ATOM   3544 1HG  GLU A 224      27.617 -31.384  -9.463  1.00  0.74           H  
ATOM   3545 2HG  GLU A 224      27.157 -30.604  -7.960  1.00  0.74           H  
ATOM   3546  N   ALA A 225      22.539 -31.933  -8.764  1.00  0.75           N  
ATOM   3547  CA  ALA A 225      21.230 -32.568  -8.922  1.00  0.75           C  
ATOM   3548  C   ALA A 225      20.273 -31.697  -9.741  1.00  0.75           C  
ATOM   3549  O   ALA A 225      19.117 -32.069  -9.932  1.00  0.75           O  
ATOM   3550  CB  ALA A 225      20.596 -32.852  -7.577  1.00  0.75           C  
ATOM   3551  H   ALA A 225      22.745 -31.501  -7.865  1.00  0.75           H  
ATOM   3552  HA  ALA A 225      21.376 -33.508  -9.452  1.00  0.75           H  
ATOM   3553 1HB  ALA A 225      19.635 -33.354  -7.716  1.00  0.75           H  
ATOM   3554 2HB  ALA A 225      21.257 -33.489  -6.993  1.00  0.75           H  
ATOM   3555 3HB  ALA A 225      20.440 -31.918  -7.052  1.00  0.75           H  
ATOM   3556  N   ASN A 226      20.765 -30.565 -10.247  1.00  0.75           N  
ATOM   3557  CA  ASN A 226      20.015 -29.598 -11.034  1.00  0.75           C  
ATOM   3558  C   ASN A 226      18.861 -28.903 -10.319  1.00  0.75           C  
ATOM   3559  O   ASN A 226      17.833 -28.633 -10.929  1.00  0.75           O  
ATOM   3560  CB  ASN A 226      19.486 -30.259 -12.301  1.00  0.75           C  
ATOM   3561  CG  ASN A 226      20.585 -30.764 -13.205  1.00  0.75           C  
ATOM   3562  OD1 ASN A 226      21.484 -30.016 -13.606  1.00  0.75           O  
ATOM   3563  ND2 ASN A 226      20.531 -32.036 -13.522  1.00  0.75           N  
ATOM   3564  H   ASN A 226      21.733 -30.318 -10.064  1.00  0.75           H  
ATOM   3565  HA  ASN A 226      20.715 -28.812 -11.326  1.00  0.75           H  
ATOM   3566 1HB  ASN A 226      18.807 -31.072 -12.072  1.00  0.75           H  
ATOM   3567 2HB  ASN A 226      18.911 -29.521 -12.857  1.00  0.75           H  
ATOM   3568 1HD2 ASN A 226      21.236 -32.434 -14.111  1.00  0.75           H  
ATOM   3569 2HD2 ASN A 226      19.798 -32.611 -13.155  1.00  0.75           H  
ATOM   3570  N   VAL A 227      19.043 -28.558  -9.049  1.00  0.74           N  
ATOM   3571  CA  VAL A 227      18.038 -27.777  -8.331  1.00  0.74           C  
ATOM   3572  C   VAL A 227      17.941 -26.372  -8.917  1.00  0.74           C  
ATOM   3573  O   VAL A 227      18.963 -25.740  -9.198  1.00  0.74           O  
ATOM   3574  CB  VAL A 227      18.358 -27.676  -6.840  1.00  0.74           C  
ATOM   3575  CG1 VAL A 227      17.458 -26.784  -6.188  1.00  0.74           C  
ATOM   3576  CG2 VAL A 227      18.174 -28.936  -6.222  1.00  0.74           C  
ATOM   3577  H   VAL A 227      19.898 -28.833  -8.564  1.00  0.74           H  
ATOM   3578  HA  VAL A 227      17.069 -28.269  -8.443  1.00  0.74           H  
ATOM   3579  HB  VAL A 227      19.380 -27.323  -6.699  1.00  0.74           H  
ATOM   3580 1HG1 VAL A 227      17.665 -26.749  -5.137  1.00  0.74           H  
ATOM   3581 2HG1 VAL A 227      17.563 -25.807  -6.598  1.00  0.74           H  
ATOM   3582 3HG1 VAL A 227      16.466 -27.166  -6.346  1.00  0.74           H  
ATOM   3583 1HG2 VAL A 227      18.367 -28.845  -5.176  1.00  0.74           H  
ATOM   3584 2HG2 VAL A 227      17.139 -29.220  -6.377  1.00  0.74           H  
ATOM   3585 3HG2 VAL A 227      18.842 -29.667  -6.658  1.00  0.74           H  
ATOM   3586  N   ASP A 228      16.715 -25.883  -9.116  1.00  0.71           N  
ATOM   3587  CA  ASP A 228      16.512 -24.566  -9.704  1.00  0.71           C  
ATOM   3588  C   ASP A 228      16.628 -23.475  -8.644  1.00  0.71           C  
ATOM   3589  O   ASP A 228      17.146 -22.378  -8.905  1.00  0.71           O  
ATOM   3590  CB  ASP A 228      15.099 -24.511 -10.304  1.00  0.71           C  
ATOM   3591  CG  ASP A 228      14.894 -25.462 -11.469  1.00  0.71           C  
ATOM   3592  OD1 ASP A 228      15.449 -25.221 -12.514  1.00  0.71           O  
ATOM   3593  OD2 ASP A 228      14.203 -26.468 -11.312  1.00  0.71           O  
ATOM   3594  H   ASP A 228      15.901 -26.422  -8.831  1.00  0.71           H  
ATOM   3595  HA  ASP A 228      17.264 -24.399 -10.475  1.00  0.71           H  
ATOM   3596 1HB  ASP A 228      14.368 -24.738  -9.527  1.00  0.71           H  
ATOM   3597 2HB  ASP A 228      14.908 -23.508 -10.642  1.00  0.71           H  
ATOM   3598  N   VAL A 229      16.128 -23.794  -7.445  1.00  0.69           N  
ATOM   3599  CA  VAL A 229      16.126 -22.842  -6.334  1.00  0.69           C  
ATOM   3600  C   VAL A 229      16.660 -23.389  -4.992  1.00  0.69           C  
ATOM   3601  O   VAL A 229      16.204 -24.415  -4.506  1.00  0.69           O  
ATOM   3602  CB  VAL A 229      14.690 -22.325  -6.116  1.00  0.69           C  
ATOM   3603  CG1 VAL A 229      14.662 -21.399  -4.988  1.00  0.69           C  
ATOM   3604  CG2 VAL A 229      14.164 -21.631  -7.354  1.00  0.69           C  
ATOM   3605  H   VAL A 229      15.708 -24.719  -7.335  1.00  0.69           H  
ATOM   3606  HA  VAL A 229      16.751 -21.999  -6.622  1.00  0.69           H  
ATOM   3607  HB  VAL A 229      14.043 -23.158  -5.878  1.00  0.69           H  
ATOM   3608 1HG1 VAL A 229      13.654 -21.082  -4.880  1.00  0.69           H  
ATOM   3609 2HG1 VAL A 229      14.997 -21.889  -4.077  1.00  0.69           H  
ATOM   3610 3HG1 VAL A 229      15.307 -20.541  -5.198  1.00  0.69           H  
ATOM   3611 1HG2 VAL A 229      13.150 -21.280  -7.172  1.00  0.69           H  
ATOM   3612 2HG2 VAL A 229      14.797 -20.785  -7.594  1.00  0.69           H  
ATOM   3613 3HG2 VAL A 229      14.155 -22.324  -8.181  1.00  0.69           H  
ATOM   3614  N   ILE A 230      17.574 -22.663  -4.367  1.00  0.69           N  
ATOM   3615  CA  ILE A 230      18.097 -23.016  -3.033  1.00  0.69           C  
ATOM   3616  C   ILE A 230      17.596 -22.054  -1.966  1.00  0.69           C  
ATOM   3617  O   ILE A 230      17.601 -20.838  -2.185  1.00  0.69           O  
ATOM   3618  CB  ILE A 230      19.625 -23.187  -3.030  1.00  0.69           C  
ATOM   3619  CG1 ILE A 230      19.993 -24.406  -3.844  1.00  0.69           C  
ATOM   3620  CG2 ILE A 230      20.177 -23.217  -1.650  1.00  0.69           C  
ATOM   3621  CD1 ILE A 230      19.444 -25.646  -3.296  1.00  0.69           C  
ATOM   3622  H   ILE A 230      17.901 -21.812  -4.830  1.00  0.69           H  
ATOM   3623  HA  ILE A 230      17.707 -23.993  -2.781  1.00  0.69           H  
ATOM   3624  HB  ILE A 230      20.055 -22.362  -3.547  1.00  0.69           H  
ATOM   3625 1HG1 ILE A 230      19.613 -24.296  -4.836  1.00  0.69           H  
ATOM   3626 2HG1 ILE A 230      21.058 -24.536  -3.866  1.00  0.69           H  
ATOM   3627 1HG2 ILE A 230      21.253 -23.310  -1.697  1.00  0.69           H  
ATOM   3628 2HG2 ILE A 230      19.918 -22.297  -1.125  1.00  0.69           H  
ATOM   3629 3HG2 ILE A 230      19.753 -24.058  -1.131  1.00  0.69           H  
ATOM   3630 1HD1 ILE A 230      19.739 -26.464  -3.926  1.00  0.69           H  
ATOM   3631 2HD1 ILE A 230      19.823 -25.800  -2.292  1.00  0.69           H  
ATOM   3632 3HD1 ILE A 230      18.362 -25.578  -3.264  1.00  0.69           H  
ATOM   3633  N   VAL A 231      17.101 -22.616  -0.842  1.00  0.71           N  
ATOM   3634  CA  VAL A 231      16.492 -21.780   0.189  1.00  0.71           C  
ATOM   3635  C   VAL A 231      17.217 -21.783   1.559  1.00  0.71           C  
ATOM   3636  O   VAL A 231      17.337 -22.804   2.267  1.00  0.71           O  
ATOM   3637  CB  VAL A 231      15.028 -22.232   0.402  1.00  0.71           C  
ATOM   3638  CG1 VAL A 231      14.354 -21.327   1.417  1.00  0.71           C  
ATOM   3639  CG2 VAL A 231      14.342 -22.310  -0.909  1.00  0.71           C  
ATOM   3640  H   VAL A 231      17.121 -23.631  -0.752  1.00  0.71           H  
ATOM   3641  HA  VAL A 231      16.472 -20.767  -0.188  1.00  0.71           H  
ATOM   3642  HB  VAL A 231      15.012 -23.201   0.840  1.00  0.71           H  
ATOM   3643 1HG1 VAL A 231      13.335 -21.667   1.591  1.00  0.71           H  
ATOM   3644 2HG1 VAL A 231      14.906 -21.353   2.347  1.00  0.71           H  
ATOM   3645 3HG1 VAL A 231      14.337 -20.306   1.039  1.00  0.71           H  
ATOM   3646 1HG2 VAL A 231      13.329 -22.629  -0.762  1.00  0.71           H  
ATOM   3647 2HG2 VAL A 231      14.347 -21.389  -1.362  1.00  0.71           H  
ATOM   3648 3HG2 VAL A 231      14.862 -23.023  -1.550  1.00  0.71           H  
ATOM   3649  N   ILE A 232      17.648 -20.600   1.982  1.00  0.75           N  
ATOM   3650  CA  ILE A 232      18.359 -20.504   3.253  1.00  0.75           C  
ATOM   3651  C   ILE A 232      17.389 -20.110   4.363  1.00  0.75           C  
ATOM   3652  O   ILE A 232      17.339 -18.967   4.822  1.00  0.75           O  
ATOM   3653  CB  ILE A 232      19.513 -19.510   3.142  1.00  0.75           C  
ATOM   3654  CG1 ILE A 232      20.501 -19.984   2.109  1.00  0.75           C  
ATOM   3655  CG2 ILE A 232      20.177 -19.355   4.458  1.00  0.75           C  
ATOM   3656  CD1 ILE A 232      20.128 -19.609   0.730  1.00  0.75           C  
ATOM   3657  H   ILE A 232      17.490 -19.778   1.395  1.00  0.75           H  
ATOM   3658  HA  ILE A 232      18.785 -21.474   3.498  1.00  0.75           H  
ATOM   3659  HB  ILE A 232      19.132 -18.545   2.815  1.00  0.75           H  
ATOM   3660 1HG1 ILE A 232      21.465 -19.546   2.329  1.00  0.75           H  
ATOM   3661 2HG1 ILE A 232      20.587 -21.060   2.168  1.00  0.75           H  
ATOM   3662 1HG2 ILE A 232      20.998 -18.644   4.377  1.00  0.75           H  
ATOM   3663 2HG2 ILE A 232      19.456 -19.005   5.183  1.00  0.75           H  
ATOM   3664 3HG2 ILE A 232      20.561 -20.310   4.766  1.00  0.75           H  
ATOM   3665 1HD1 ILE A 232      20.870 -19.962   0.031  1.00  0.75           H  
ATOM   3666 2HD1 ILE A 232      19.167 -20.035   0.464  1.00  0.75           H  
ATOM   3667 3HD1 ILE A 232      20.061 -18.536   0.682  1.00  0.75           H  
ATOM   3668  N   ASP A 233      16.632 -21.125   4.779  1.00  0.80           N  
ATOM   3669  CA  ASP A 233      15.570 -21.043   5.792  1.00  0.80           C  
ATOM   3670  C   ASP A 233      16.040 -21.116   7.246  1.00  0.80           C  
ATOM   3671  O   ASP A 233      16.499 -22.178   7.693  1.00  0.80           O  
ATOM   3672  CB  ASP A 233      14.554 -22.171   5.557  1.00  0.80           C  
ATOM   3673  CG  ASP A 233      13.334 -22.162   6.550  1.00  0.80           C  
ATOM   3674  OD1 ASP A 233      12.352 -21.428   6.325  1.00  0.80           O  
ATOM   3675  OD2 ASP A 233      13.400 -22.912   7.520  1.00  0.80           O  
ATOM   3676  H   ASP A 233      16.795 -22.000   4.287  1.00  0.80           H  
ATOM   3677  HA  ASP A 233      15.060 -20.090   5.656  1.00  0.80           H  
ATOM   3678 1HB  ASP A 233      14.167 -22.092   4.546  1.00  0.80           H  
ATOM   3679 2HB  ASP A 233      15.063 -23.132   5.624  1.00  0.80           H  
ATOM   3680  N   THR A 234      15.925 -19.994   7.965  1.00  0.85           N  
ATOM   3681  CA  THR A 234      16.342 -19.900   9.365  1.00  0.85           C  
ATOM   3682  C   THR A 234      15.271 -19.197  10.199  1.00  0.85           C  
ATOM   3683  O   THR A 234      14.336 -18.617   9.662  1.00  0.85           O  
ATOM   3684  CB  THR A 234      17.654 -19.139   9.516  1.00  0.85           C  
ATOM   3685  OG1 THR A 234      17.447 -17.765   9.197  1.00  0.85           O  
ATOM   3686  CG2 THR A 234      18.680 -19.717   8.600  1.00  0.85           C  
ATOM   3687  H   THR A 234      15.539 -19.180   7.511  1.00  0.85           H  
ATOM   3688  HA  THR A 234      16.471 -20.906   9.762  1.00  0.85           H  
ATOM   3689  HB  THR A 234      18.003 -19.224  10.544  1.00  0.85           H  
ATOM   3690  HG1 THR A 234      18.253 -17.270   9.391  1.00  0.85           H  
ATOM   3691 1HG2 THR A 234      19.595 -19.177   8.748  1.00  0.85           H  
ATOM   3692 2HG2 THR A 234      18.827 -20.762   8.842  1.00  0.85           H  
ATOM   3693 3HG2 THR A 234      18.366 -19.628   7.563  1.00  0.85           H  
ATOM   3694  N   ALA A 235      15.409 -19.201  11.524  1.00  0.88           N  
ATOM   3695  CA  ALA A 235      14.411 -18.514  12.357  1.00  0.88           C  
ATOM   3696  C   ALA A 235      14.298 -17.015  12.049  1.00  0.88           C  
ATOM   3697  O   ALA A 235      13.197 -16.457  12.093  1.00  0.88           O  
ATOM   3698  CB  ALA A 235      14.742 -18.691  13.823  1.00  0.88           C  
ATOM   3699  H   ALA A 235      16.187 -19.680  11.954  1.00  0.88           H  
ATOM   3700  HA  ALA A 235      13.442 -18.969  12.157  1.00  0.88           H  
ATOM   3701 1HB  ALA A 235      13.972 -18.208  14.427  1.00  0.88           H  
ATOM   3702 2HB  ALA A 235      14.782 -19.751  14.064  1.00  0.88           H  
ATOM   3703 3HB  ALA A 235      15.705 -18.231  14.034  1.00  0.88           H  
ATOM   3704  N   HIS A 236      15.431 -16.373  11.726  1.00  0.89           N  
ATOM   3705  CA  HIS A 236      15.422 -14.941  11.439  1.00  0.89           C  
ATOM   3706  C   HIS A 236      16.254 -14.604  10.197  1.00  0.89           C  
ATOM   3707  O   HIS A 236      17.477 -14.819  10.165  1.00  0.89           O  
ATOM   3708  CB  HIS A 236      15.994 -14.141  12.608  1.00  0.89           C  
ATOM   3709  CG  HIS A 236      15.326 -14.349  13.924  1.00  0.89           C  
ATOM   3710  ND1 HIS A 236      15.688 -15.359  14.795  1.00  0.89           N  
ATOM   3711  CD2 HIS A 236      14.315 -13.698  14.510  1.00  0.89           C  
ATOM   3712  CE1 HIS A 236      14.917 -15.303  15.863  1.00  0.89           C  
ATOM   3713  NE2 HIS A 236      14.086 -14.303  15.710  1.00  0.89           N  
ATOM   3714  H   HIS A 236      16.295 -16.890  11.679  1.00  0.89           H  
ATOM   3715  HA  HIS A 236      14.401 -14.608  11.251  1.00  0.89           H  
ATOM   3716 1HB  HIS A 236      17.050 -14.384  12.725  1.00  0.89           H  
ATOM   3717 2HB  HIS A 236      15.938 -13.098  12.367  1.00  0.89           H  
ATOM   3718  HD2 HIS A 236      13.778 -12.847  14.101  1.00  0.89           H  
ATOM   3719  HE1 HIS A 236      14.961 -15.969  16.723  1.00  0.89           H  
ATOM   3720  HE2 HIS A 236      13.375 -14.007  16.355  1.00  0.89           H  
ATOM   3721  N   GLY A 237      15.594 -14.004   9.202  1.00  0.87           N  
ATOM   3722  CA  GLY A 237      16.241 -13.647   7.938  1.00  0.87           C  
ATOM   3723  C   GLY A 237      17.418 -12.691   8.052  1.00  0.87           C  
ATOM   3724  O   GLY A 237      18.348 -12.758   7.260  1.00  0.87           O  
ATOM   3725  H   GLY A 237      14.588 -13.841   9.307  1.00  0.87           H  
ATOM   3726 1HA  GLY A 237      16.605 -14.561   7.482  1.00  0.87           H  
ATOM   3727 2HA  GLY A 237      15.499 -13.223   7.266  1.00  0.87           H  
ATOM   3728  N   HIS A 238      17.384 -11.803   9.035  1.00  0.82           N  
ATOM   3729  CA  HIS A 238      18.448 -10.821   9.227  1.00  0.82           C  
ATOM   3730  C   HIS A 238      19.703 -11.330   9.927  1.00  0.82           C  
ATOM   3731  O   HIS A 238      20.653 -10.568  10.114  1.00  0.82           O  
ATOM   3732  CB  HIS A 238      17.936  -9.583   9.956  1.00  0.82           C  
ATOM   3733  CG  HIS A 238      17.322  -9.802  11.313  1.00  0.82           C  
ATOM   3734  ND1 HIS A 238      16.056 -10.344  11.483  1.00  0.82           N  
ATOM   3735  CD2 HIS A 238      17.787  -9.536  12.557  1.00  0.82           C  
ATOM   3736  CE1 HIS A 238      15.777 -10.392  12.780  1.00  0.82           C  
ATOM   3737  NE2 HIS A 238      16.807  -9.913  13.449  1.00  0.82           N  
ATOM   3738  H   HIS A 238      16.597 -11.805   9.666  1.00  0.82           H  
ATOM   3739  HA  HIS A 238      18.772 -10.483   8.242  1.00  0.82           H  
ATOM   3740 1HB  HIS A 238      18.765  -8.885  10.083  1.00  0.82           H  
ATOM   3741 2HB  HIS A 238      17.220  -9.095   9.355  1.00  0.82           H  
ATOM   3742  HD2 HIS A 238      18.754  -9.097  12.807  1.00  0.82           H  
ATOM   3743  HE1 HIS A 238      14.855 -10.764  13.221  1.00  0.82           H  
ATOM   3744  HE2 HIS A 238      16.871  -9.828  14.454  1.00  0.82           H  
ATOM   3745  N   SER A 239      19.720 -12.587  10.355  1.00  0.77           N  
ATOM   3746  CA  SER A 239      20.898 -13.058  11.062  1.00  0.77           C  
ATOM   3747  C   SER A 239      22.143 -13.057  10.199  1.00  0.77           C  
ATOM   3748  O   SER A 239      22.076 -13.235   8.979  1.00  0.77           O  
ATOM   3749  CB  SER A 239      20.676 -14.472  11.542  1.00  0.77           C  
ATOM   3750  OG  SER A 239      20.530 -15.347  10.435  1.00  0.77           O  
ATOM   3751  H   SER A 239      18.931 -13.218  10.192  1.00  0.77           H  
ATOM   3752  HA  SER A 239      21.067 -12.405  11.919  1.00  0.77           H  
ATOM   3753 1HB  SER A 239      21.524 -14.784  12.146  1.00  0.77           H  
ATOM   3754 2HB  SER A 239      19.784 -14.518  12.166  1.00  0.77           H  
ATOM   3755  HG  SER A 239      19.564 -15.305  10.231  1.00  0.77           H  
ATOM   3756  N   GLN A 240      23.300 -12.967  10.863  1.00  0.72           N  
ATOM   3757  CA  GLN A 240      24.585 -13.028  10.178  1.00  0.72           C  
ATOM   3758  C   GLN A 240      24.756 -14.382   9.515  1.00  0.72           C  
ATOM   3759  O   GLN A 240      25.371 -14.494   8.459  1.00  0.72           O  
ATOM   3760  CB  GLN A 240      25.736 -12.750  11.145  1.00  0.72           C  
ATOM   3761  CG  GLN A 240      25.796 -11.310  11.631  1.00  0.72           C  
ATOM   3762  CD  GLN A 240      26.925 -11.072  12.626  1.00  0.72           C  
ATOM   3763  OE1 GLN A 240      27.370 -11.993  13.317  1.00  0.72           O  
ATOM   3764  NE2 GLN A 240      27.394  -9.830  12.700  1.00  0.72           N  
ATOM   3765  H   GLN A 240      23.280 -12.823  11.862  1.00  0.72           H  
ATOM   3766  HA  GLN A 240      24.600 -12.265   9.403  1.00  0.72           H  
ATOM   3767 1HB  GLN A 240      25.651 -13.401  12.014  1.00  0.72           H  
ATOM   3768 2HB  GLN A 240      26.683 -12.981  10.655  1.00  0.72           H  
ATOM   3769 1HG  GLN A 240      25.954 -10.660  10.770  1.00  0.72           H  
ATOM   3770 2HG  GLN A 240      24.851 -11.063  12.116  1.00  0.72           H  
ATOM   3771 1HE2 GLN A 240      28.137  -9.612  13.336  1.00  0.72           H  
ATOM   3772 2HE2 GLN A 240      27.006  -9.113  12.122  1.00  0.72           H  
ATOM   3773  N   GLY A 241      24.194 -15.418  10.136  1.00  0.68           N  
ATOM   3774  CA  GLY A 241      24.259 -16.759   9.588  1.00  0.68           C  
ATOM   3775  C   GLY A 241      23.701 -16.735   8.176  1.00  0.68           C  
ATOM   3776  O   GLY A 241      24.369 -17.173   7.229  1.00  0.68           O  
ATOM   3777  H   GLY A 241      23.702 -15.258  11.001  1.00  0.68           H  
ATOM   3778 1HA  GLY A 241      25.291 -17.109   9.579  1.00  0.68           H  
ATOM   3779 2HA  GLY A 241      23.679 -17.442  10.207  1.00  0.68           H  
ATOM   3780  N   VAL A 242      22.477 -16.207   8.022  1.00  0.64           N  
ATOM   3781  CA  VAL A 242      21.870 -16.179   6.698  1.00  0.64           C  
ATOM   3782  C   VAL A 242      22.616 -15.273   5.739  1.00  0.64           C  
ATOM   3783  O   VAL A 242      22.891 -15.667   4.612  1.00  0.64           O  
ATOM   3784  CB  VAL A 242      20.422 -15.702   6.757  1.00  0.64           C  
ATOM   3785  CG1 VAL A 242      19.882 -15.537   5.363  1.00  0.64           C  
ATOM   3786  CG2 VAL A 242      19.620 -16.655   7.465  1.00  0.64           C  
ATOM   3787  H   VAL A 242      21.956 -15.835   8.829  1.00  0.64           H  
ATOM   3788  HA  VAL A 242      21.882 -17.186   6.289  1.00  0.64           H  
ATOM   3789  HB  VAL A 242      20.383 -14.726   7.265  1.00  0.64           H  
ATOM   3790 1HG1 VAL A 242      18.849 -15.193   5.423  1.00  0.64           H  
ATOM   3791 2HG1 VAL A 242      20.489 -14.813   4.828  1.00  0.64           H  
ATOM   3792 3HG1 VAL A 242      19.912 -16.483   4.845  1.00  0.64           H  
ATOM   3793 1HG2 VAL A 242      18.595 -16.290   7.499  1.00  0.64           H  
ATOM   3794 2HG2 VAL A 242      19.657 -17.593   6.949  1.00  0.64           H  
ATOM   3795 3HG2 VAL A 242      20.005 -16.773   8.465  1.00  0.64           H  
ATOM   3796  N   LEU A 243      22.993 -14.083   6.190  1.00  0.62           N  
ATOM   3797  CA  LEU A 243      23.663 -13.129   5.313  1.00  0.62           C  
ATOM   3798  C   LEU A 243      25.003 -13.649   4.790  1.00  0.62           C  
ATOM   3799  O   LEU A 243      25.331 -13.483   3.601  1.00  0.62           O  
ATOM   3800  CB  LEU A 243      23.861 -11.844   6.117  1.00  0.62           C  
ATOM   3801  CG  LEU A 243      22.553 -11.131   6.418  1.00  0.62           C  
ATOM   3802  CD1 LEU A 243      22.759 -10.017   7.419  1.00  0.62           C  
ATOM   3803  CD2 LEU A 243      22.023 -10.598   5.136  1.00  0.62           C  
ATOM   3804  H   LEU A 243      22.766 -13.814   7.150  1.00  0.62           H  
ATOM   3805  HA  LEU A 243      23.014 -12.928   4.466  1.00  0.62           H  
ATOM   3806 1HB  LEU A 243      24.343 -12.089   7.058  1.00  0.62           H  
ATOM   3807 2HB  LEU A 243      24.504 -11.169   5.555  1.00  0.62           H  
ATOM   3808  HG  LEU A 243      21.840 -11.848   6.839  1.00  0.62           H  
ATOM   3809 1HD1 LEU A 243      21.803  -9.529   7.619  1.00  0.62           H  
ATOM   3810 2HD1 LEU A 243      23.146 -10.436   8.350  1.00  0.62           H  
ATOM   3811 3HD1 LEU A 243      23.464  -9.292   7.022  1.00  0.62           H  
ATOM   3812 1HD2 LEU A 243      21.066 -10.115   5.316  1.00  0.62           H  
ATOM   3813 2HD2 LEU A 243      22.727  -9.881   4.716  1.00  0.62           H  
ATOM   3814 3HD2 LEU A 243      21.902 -11.412   4.450  1.00  0.62           H  
ATOM   3815  N   ASN A 244      25.764 -14.326   5.646  1.00  0.60           N  
ATOM   3816  CA  ASN A 244      27.044 -14.863   5.225  1.00  0.60           C  
ATOM   3817  C   ASN A 244      26.828 -16.057   4.307  1.00  0.60           C  
ATOM   3818  O   ASN A 244      27.531 -16.213   3.306  1.00  0.60           O  
ATOM   3819  CB  ASN A 244      27.869 -15.253   6.430  1.00  0.60           C  
ATOM   3820  CG  ASN A 244      28.373 -14.064   7.203  1.00  0.60           C  
ATOM   3821  OD1 ASN A 244      28.494 -12.950   6.676  1.00  0.60           O  
ATOM   3822  ND2 ASN A 244      28.674 -14.281   8.457  1.00  0.60           N  
ATOM   3823  H   ASN A 244      25.472 -14.446   6.617  1.00  0.60           H  
ATOM   3824  HA  ASN A 244      27.577 -14.099   4.658  1.00  0.60           H  
ATOM   3825 1HB  ASN A 244      27.255 -15.869   7.095  1.00  0.60           H  
ATOM   3826 2HB  ASN A 244      28.716 -15.858   6.112  1.00  0.60           H  
ATOM   3827 1HD2 ASN A 244      29.013 -13.534   9.027  1.00  0.60           H  
ATOM   3828 2HD2 ASN A 244      28.556 -15.195   8.844  1.00  0.60           H  
ATOM   3829  N   THR A 245      25.822 -16.879   4.617  1.00  0.58           N  
ATOM   3830  CA  THR A 245      25.529 -18.055   3.818  1.00  0.58           C  
ATOM   3831  C   THR A 245      25.073 -17.672   2.423  1.00  0.58           C  
ATOM   3832  O   THR A 245      25.567 -18.215   1.436  1.00  0.58           O  
ATOM   3833  CB  THR A 245      24.471 -18.907   4.507  1.00  0.58           C  
ATOM   3834  OG1 THR A 245      24.980 -19.335   5.775  1.00  0.58           O  
ATOM   3835  CG2 THR A 245      24.110 -20.096   3.666  1.00  0.58           C  
ATOM   3836  H   THR A 245      25.262 -16.718   5.457  1.00  0.58           H  
ATOM   3837  HA  THR A 245      26.439 -18.645   3.726  1.00  0.58           H  
ATOM   3838  HB  THR A 245      23.579 -18.304   4.671  1.00  0.58           H  
ATOM   3839  HG1 THR A 245      24.973 -18.567   6.392  1.00  0.58           H  
ATOM   3840 1HG2 THR A 245      23.345 -20.687   4.173  1.00  0.58           H  
ATOM   3841 2HG2 THR A 245      23.730 -19.742   2.725  1.00  0.58           H  
ATOM   3842 3HG2 THR A 245      24.992 -20.708   3.497  1.00  0.58           H  
ATOM   3843  N   VAL A 246      24.176 -16.694   2.330  1.00  0.58           N  
ATOM   3844  CA  VAL A 246      23.693 -16.235   1.040  1.00  0.58           C  
ATOM   3845  C   VAL A 246      24.844 -15.696   0.221  1.00  0.58           C  
ATOM   3846  O   VAL A 246      24.973 -16.039  -0.958  1.00  0.58           O  
ATOM   3847  CB  VAL A 246      22.631 -15.138   1.210  1.00  0.58           C  
ATOM   3848  CG1 VAL A 246      22.306 -14.494  -0.137  1.00  0.58           C  
ATOM   3849  CG2 VAL A 246      21.365 -15.733   1.768  1.00  0.58           C  
ATOM   3850  H   VAL A 246      23.804 -16.277   3.179  1.00  0.58           H  
ATOM   3851  HA  VAL A 246      23.248 -17.080   0.515  1.00  0.58           H  
ATOM   3852  HB  VAL A 246      23.020 -14.369   1.885  1.00  0.58           H  
ATOM   3853 1HG1 VAL A 246      21.566 -13.714   0.013  1.00  0.58           H  
ATOM   3854 2HG1 VAL A 246      23.207 -14.058  -0.554  1.00  0.58           H  
ATOM   3855 3HG1 VAL A 246      21.919 -15.236  -0.823  1.00  0.58           H  
ATOM   3856 1HG2 VAL A 246      20.634 -14.940   1.890  1.00  0.58           H  
ATOM   3857 2HG2 VAL A 246      20.991 -16.477   1.079  1.00  0.58           H  
ATOM   3858 3HG2 VAL A 246      21.555 -16.200   2.721  1.00  0.58           H  
ATOM   3859  N   THR A 247      25.719 -14.904   0.853  1.00  0.59           N  
ATOM   3860  CA  THR A 247      26.863 -14.367   0.144  1.00  0.59           C  
ATOM   3861  C   THR A 247      27.730 -15.498  -0.414  1.00  0.59           C  
ATOM   3862  O   THR A 247      28.028 -15.529  -1.610  1.00  0.59           O  
ATOM   3863  CB  THR A 247      27.736 -13.504   1.086  1.00  0.59           C  
ATOM   3864  OG1 THR A 247      26.971 -12.395   1.589  1.00  0.59           O  
ATOM   3865  CG2 THR A 247      28.949 -12.991   0.333  1.00  0.59           C  
ATOM   3866  H   THR A 247      25.577 -14.639   1.829  1.00  0.59           H  
ATOM   3867  HA  THR A 247      26.510 -13.758  -0.687  1.00  0.59           H  
ATOM   3868  HB  THR A 247      28.068 -14.107   1.926  1.00  0.59           H  
ATOM   3869  HG1 THR A 247      26.258 -12.745   2.182  1.00  0.59           H  
ATOM   3870 1HG2 THR A 247      29.565 -12.392   0.998  1.00  0.59           H  
ATOM   3871 2HG2 THR A 247      29.532 -13.838  -0.034  1.00  0.59           H  
ATOM   3872 3HG2 THR A 247      28.629 -12.382  -0.511  1.00  0.59           H  
ATOM   3873  N   LYS A 248      28.073 -16.476   0.432  1.00  0.59           N  
ATOM   3874  CA  LYS A 248      28.930 -17.578   0.005  1.00  0.59           C  
ATOM   3875  C   LYS A 248      28.298 -18.434  -1.089  1.00  0.59           C  
ATOM   3876  O   LYS A 248      28.985 -18.860  -2.033  1.00  0.59           O  
ATOM   3877  CB  LYS A 248      29.291 -18.450   1.206  1.00  0.59           C  
ATOM   3878  CG  LYS A 248      30.260 -17.796   2.189  1.00  0.59           C  
ATOM   3879  CD  LYS A 248      30.540 -18.706   3.374  1.00  0.59           C  
ATOM   3880  CE  LYS A 248      31.490 -18.046   4.364  1.00  0.59           C  
ATOM   3881  NZ  LYS A 248      31.761 -18.920   5.540  1.00  0.59           N  
ATOM   3882  H   LYS A 248      27.773 -16.428   1.407  1.00  0.59           H  
ATOM   3883  HA  LYS A 248      29.849 -17.152  -0.400  1.00  0.59           H  
ATOM   3884 1HB  LYS A 248      28.375 -18.691   1.756  1.00  0.59           H  
ATOM   3885 2HB  LYS A 248      29.722 -19.391   0.863  1.00  0.59           H  
ATOM   3886 1HG  LYS A 248      31.196 -17.573   1.678  1.00  0.59           H  
ATOM   3887 2HG  LYS A 248      29.835 -16.861   2.549  1.00  0.59           H  
ATOM   3888 1HD  LYS A 248      29.598 -18.929   3.881  1.00  0.59           H  
ATOM   3889 2HD  LYS A 248      30.976 -19.640   3.023  1.00  0.59           H  
ATOM   3890 1HE  LYS A 248      32.431 -17.825   3.863  1.00  0.59           H  
ATOM   3891 2HE  LYS A 248      31.045 -17.112   4.713  1.00  0.59           H  
ATOM   3892 1HZ  LYS A 248      32.391 -18.449   6.174  1.00  0.59           H  
ATOM   3893 2HZ  LYS A 248      30.893 -19.121   6.017  1.00  0.59           H  
ATOM   3894 3HZ  LYS A 248      32.181 -19.784   5.229  1.00  0.59           H  
ATOM   3895  N   ILE A 249      26.986 -18.660  -0.997  1.00  0.61           N  
ATOM   3896  CA  ILE A 249      26.330 -19.455  -2.014  1.00  0.61           C  
ATOM   3897  C   ILE A 249      26.327 -18.727  -3.338  1.00  0.61           C  
ATOM   3898  O   ILE A 249      26.653 -19.333  -4.356  1.00  0.61           O  
ATOM   3899  CB  ILE A 249      24.891 -19.836  -1.636  1.00  0.61           C  
ATOM   3900  CG1 ILE A 249      24.889 -20.804  -0.467  1.00  0.61           C  
ATOM   3901  CG2 ILE A 249      24.238 -20.499  -2.811  1.00  0.61           C  
ATOM   3902  CD1 ILE A 249      23.525 -21.013   0.120  1.00  0.61           C  
ATOM   3903  H   ILE A 249      26.455 -18.310  -0.202  1.00  0.61           H  
ATOM   3904  HA  ILE A 249      26.883 -20.369  -2.142  1.00  0.61           H  
ATOM   3905  HB  ILE A 249      24.330 -18.946  -1.339  1.00  0.61           H  
ATOM   3906 1HG1 ILE A 249      25.276 -21.753  -0.804  1.00  0.61           H  
ATOM   3907 2HG1 ILE A 249      25.545 -20.423   0.312  1.00  0.61           H  
ATOM   3908 1HG2 ILE A 249      23.239 -20.786  -2.527  1.00  0.61           H  
ATOM   3909 2HG2 ILE A 249      24.206 -19.811  -3.658  1.00  0.61           H  
ATOM   3910 3HG2 ILE A 249      24.798 -21.375  -3.085  1.00  0.61           H  
ATOM   3911 1HD1 ILE A 249      23.583 -21.714   0.955  1.00  0.61           H  
ATOM   3912 2HD1 ILE A 249      23.154 -20.056   0.469  1.00  0.61           H  
ATOM   3913 3HD1 ILE A 249      22.855 -21.412  -0.641  1.00  0.61           H  
ATOM   3914  N   ARG A 250      25.983 -17.440  -3.338  1.00  0.62           N  
ATOM   3915  CA  ARG A 250      25.950 -16.661  -4.570  1.00  0.62           C  
ATOM   3916  C   ARG A 250      27.325 -16.469  -5.197  1.00  0.62           C  
ATOM   3917  O   ARG A 250      27.460 -16.498  -6.416  1.00  0.62           O  
ATOM   3918  CB  ARG A 250      25.316 -15.312  -4.310  1.00  0.62           C  
ATOM   3919  CG  ARG A 250      23.832 -15.378  -4.038  1.00  0.62           C  
ATOM   3920  CD  ARG A 250      23.037 -15.766  -5.275  1.00  0.62           C  
ATOM   3921  NE  ARG A 250      23.186 -14.783  -6.346  1.00  0.62           N  
ATOM   3922  CZ  ARG A 250      22.759 -14.931  -7.634  1.00  0.62           C  
ATOM   3923  NH1 ARG A 250      22.135 -16.019  -8.052  1.00  0.62           N  
ATOM   3924  NH2 ARG A 250      22.963 -13.949  -8.499  1.00  0.62           N  
ATOM   3925  H   ARG A 250      25.727 -16.982  -2.460  1.00  0.62           H  
ATOM   3926  HA  ARG A 250      25.324 -17.196  -5.286  1.00  0.62           H  
ATOM   3927 1HB  ARG A 250      25.791 -14.851  -3.437  1.00  0.62           H  
ATOM   3928 2HB  ARG A 250      25.480 -14.656  -5.162  1.00  0.62           H  
ATOM   3929 1HG  ARG A 250      23.649 -16.127  -3.266  1.00  0.62           H  
ATOM   3930 2HG  ARG A 250      23.503 -14.426  -3.676  1.00  0.62           H  
ATOM   3931 1HD  ARG A 250      23.358 -16.742  -5.651  1.00  0.62           H  
ATOM   3932 2HD  ARG A 250      21.984 -15.803  -5.020  1.00  0.62           H  
ATOM   3933  HE  ARG A 250      23.629 -13.910  -6.107  1.00  0.62           H  
ATOM   3934 1HH1 ARG A 250      21.931 -16.809  -7.437  1.00  0.62           H  
ATOM   3935 2HH1 ARG A 250      21.804 -16.071  -9.006  1.00  0.62           H  
ATOM   3936 1HH2 ARG A 250      23.425 -13.105  -8.206  1.00  0.62           H  
ATOM   3937 2HH2 ARG A 250      22.641 -14.054  -9.451  1.00  0.62           H  
ATOM   3938  N   GLU A 251      28.361 -16.267  -4.383  1.00  0.65           N  
ATOM   3939  CA  GLU A 251      29.696 -16.121  -4.950  1.00  0.65           C  
ATOM   3940  C   GLU A 251      30.144 -17.423  -5.615  1.00  0.65           C  
ATOM   3941  O   GLU A 251      30.781 -17.405  -6.670  1.00  0.65           O  
ATOM   3942  CB  GLU A 251      30.716 -15.690  -3.884  1.00  0.65           C  
ATOM   3943  CG  GLU A 251      30.551 -14.244  -3.382  1.00  0.65           C  
ATOM   3944  CD  GLU A 251      31.542 -13.859  -2.298  1.00  0.65           C  
ATOM   3945  OE1 GLU A 251      32.296 -14.702  -1.868  1.00  0.65           O  
ATOM   3946  OE2 GLU A 251      31.536 -12.717  -1.900  1.00  0.65           O  
ATOM   3947  H   GLU A 251      28.224 -16.205  -3.374  1.00  0.65           H  
ATOM   3948  HA  GLU A 251      29.659 -15.347  -5.717  1.00  0.65           H  
ATOM   3949 1HB  GLU A 251      30.623 -16.350  -3.017  1.00  0.65           H  
ATOM   3950 2HB  GLU A 251      31.725 -15.803  -4.277  1.00  0.65           H  
ATOM   3951 1HG  GLU A 251      30.680 -13.570  -4.226  1.00  0.65           H  
ATOM   3952 2HG  GLU A 251      29.541 -14.111  -3.008  1.00  0.65           H  
ATOM   3953  N   THR A 252      29.790 -18.556  -5.001  1.00  0.67           N  
ATOM   3954  CA  THR A 252      30.167 -19.865  -5.511  1.00  0.67           C  
ATOM   3955  C   THR A 252      29.313 -20.285  -6.719  1.00  0.67           C  
ATOM   3956  O   THR A 252      29.830 -20.839  -7.695  1.00  0.67           O  
ATOM   3957  CB  THR A 252      30.023 -20.925  -4.416  1.00  0.67           C  
ATOM   3958  OG1 THR A 252      30.802 -20.553  -3.273  1.00  0.67           O  
ATOM   3959  CG2 THR A 252      30.543 -22.237  -4.939  1.00  0.67           C  
ATOM   3960  H   THR A 252      29.283 -18.516  -4.115  1.00  0.67           H  
ATOM   3961  HA  THR A 252      31.208 -19.824  -5.827  1.00  0.67           H  
ATOM   3962  HB  THR A 252      28.976 -21.017  -4.127  1.00  0.67           H  
ATOM   3963  HG1 THR A 252      30.330 -19.821  -2.799  1.00  0.67           H  
ATOM   3964 1HG2 THR A 252      30.448 -23.000  -4.170  1.00  0.67           H  
ATOM   3965 2HG2 THR A 252      29.971 -22.521  -5.814  1.00  0.67           H  
ATOM   3966 3HG2 THR A 252      31.588 -22.126  -5.215  1.00  0.67           H  
ATOM   3967  N   TYR A 253      28.001 -20.037  -6.633  1.00  0.70           N  
ATOM   3968  CA  TYR A 253      27.031 -20.428  -7.646  1.00  0.70           C  
ATOM   3969  C   TYR A 253      26.152 -19.236  -8.074  1.00  0.70           C  
ATOM   3970  O   TYR A 253      24.955 -19.231  -7.793  1.00  0.70           O  
ATOM   3971  CB  TYR A 253      26.116 -21.536  -7.104  1.00  0.70           C  
ATOM   3972  CG  TYR A 253      26.837 -22.720  -6.593  1.00  0.70           C  
ATOM   3973  CD1 TYR A 253      26.941 -22.920  -5.232  1.00  0.70           C  
ATOM   3974  CD2 TYR A 253      27.432 -23.593  -7.474  1.00  0.70           C  
ATOM   3975  CE1 TYR A 253      27.643 -24.000  -4.760  1.00  0.70           C  
ATOM   3976  CE2 TYR A 253      28.137 -24.668  -7.001  1.00  0.70           C  
ATOM   3977  CZ  TYR A 253      28.248 -24.866  -5.653  1.00  0.70           C  
ATOM   3978  OH  TYR A 253      28.981 -25.907  -5.187  1.00  0.70           O  
ATOM   3979  H   TYR A 253      27.650 -19.575  -5.804  1.00  0.70           H  
ATOM   3980  HA  TYR A 253      27.559 -20.825  -8.506  1.00  0.70           H  
ATOM   3981 1HB  TYR A 253      25.505 -21.133  -6.292  1.00  0.70           H  
ATOM   3982 2HB  TYR A 253      25.443 -21.867  -7.890  1.00  0.70           H  
ATOM   3983  HD1 TYR A 253      26.476 -22.219  -4.538  1.00  0.70           H  
ATOM   3984  HD2 TYR A 253      27.352 -23.423  -8.545  1.00  0.70           H  
ATOM   3985  HE1 TYR A 253      27.738 -24.166  -3.692  1.00  0.70           H  
ATOM   3986  HE2 TYR A 253      28.621 -25.354  -7.697  1.00  0.70           H  
ATOM   3987  HH  TYR A 253      28.979 -25.892  -4.227  1.00  0.70           H  
ATOM   3988  N   PRO A 254      26.678 -18.245  -8.815  1.00  0.72           N  
ATOM   3989  CA  PRO A 254      25.990 -17.018  -9.208  1.00  0.72           C  
ATOM   3990  C   PRO A 254      24.787 -17.264 -10.121  1.00  0.72           C  
ATOM   3991  O   PRO A 254      23.951 -16.380 -10.306  1.00  0.72           O  
ATOM   3992  CB  PRO A 254      27.094 -16.228  -9.921  1.00  0.72           C  
ATOM   3993  CG  PRO A 254      28.085 -17.272 -10.386  1.00  0.72           C  
ATOM   3994  CD  PRO A 254      28.068 -18.328  -9.308  1.00  0.72           C  
ATOM   3995  HA  PRO A 254      25.671 -16.491  -8.295  1.00  0.72           H  
ATOM   3996 1HB  PRO A 254      26.662 -15.651 -10.750  1.00  0.72           H  
ATOM   3997 2HB  PRO A 254      27.540 -15.506  -9.218  1.00  0.72           H  
ATOM   3998 1HG  PRO A 254      27.788 -17.663 -11.371  1.00  0.72           H  
ATOM   3999 2HG  PRO A 254      29.079 -16.819 -10.509  1.00  0.72           H  
ATOM   4000 1HD  PRO A 254      28.304 -19.288  -9.763  1.00  0.72           H  
ATOM   4001 2HD  PRO A 254      28.774 -18.058  -8.503  1.00  0.72           H  
ATOM   4002  N   GLU A 255      24.733 -18.447 -10.739  1.00  0.72           N  
ATOM   4003  CA  GLU A 255      23.642 -18.820 -11.636  1.00  0.72           C  
ATOM   4004  C   GLU A 255      22.493 -19.537 -10.910  1.00  0.72           C  
ATOM   4005  O   GLU A 255      21.478 -19.877 -11.519  1.00  0.72           O  
ATOM   4006  CB  GLU A 255      24.178 -19.712 -12.756  1.00  0.72           C  
ATOM   4007  CG  GLU A 255      25.180 -19.019 -13.676  1.00  0.72           C  
ATOM   4008  CD  GLU A 255      25.720 -19.919 -14.768  1.00  0.72           C  
ATOM   4009  OE1 GLU A 255      25.345 -21.066 -14.814  1.00  0.72           O  
ATOM   4010  OE2 GLU A 255      26.510 -19.450 -15.555  1.00  0.72           O  
ATOM   4011  H   GLU A 255      25.459 -19.122 -10.570  1.00  0.72           H  
ATOM   4012  HA  GLU A 255      23.242 -17.909 -12.080  1.00  0.72           H  
ATOM   4013 1HB  GLU A 255      24.669 -20.582 -12.320  1.00  0.72           H  
ATOM   4014 2HB  GLU A 255      23.349 -20.073 -13.365  1.00  0.72           H  
ATOM   4015 1HG  GLU A 255      24.697 -18.157 -14.136  1.00  0.72           H  
ATOM   4016 2HG  GLU A 255      26.009 -18.653 -13.072  1.00  0.72           H  
ATOM   4017  N   LEU A 256      22.665 -19.786  -9.616  1.00  0.72           N  
ATOM   4018  CA  LEU A 256      21.678 -20.485  -8.800  1.00  0.72           C  
ATOM   4019  C   LEU A 256      20.750 -19.491  -8.146  1.00  0.72           C  
ATOM   4020  O   LEU A 256      21.208 -18.559  -7.484  1.00  0.72           O  
ATOM   4021  CB  LEU A 256      22.395 -21.298  -7.742  1.00  0.72           C  
ATOM   4022  CG  LEU A 256      21.606 -22.065  -6.764  1.00  0.72           C  
ATOM   4023  CD1 LEU A 256      20.831 -23.193  -7.491  1.00  0.72           C  
ATOM   4024  CD2 LEU A 256      22.619 -22.566  -5.729  1.00  0.72           C  
ATOM   4025  H   LEU A 256      23.518 -19.477  -9.154  1.00  0.72           H  
ATOM   4026  HA  LEU A 256      21.092 -21.148  -9.437  1.00  0.72           H  
ATOM   4027 1HB  LEU A 256      23.047 -22.002  -8.248  1.00  0.72           H  
ATOM   4028 2HB  LEU A 256      23.017 -20.618  -7.166  1.00  0.72           H  
ATOM   4029  HG  LEU A 256      20.870 -21.423  -6.272  1.00  0.72           H  
ATOM   4030 1HD1 LEU A 256      20.259 -23.770  -6.801  1.00  0.72           H  
ATOM   4031 2HD1 LEU A 256      20.150 -22.752  -8.223  1.00  0.72           H  
ATOM   4032 3HD1 LEU A 256      21.527 -23.848  -8.006  1.00  0.72           H  
ATOM   4033 1HD2 LEU A 256      22.144 -23.114  -4.978  1.00  0.72           H  
ATOM   4034 2HD2 LEU A 256      23.355 -23.178  -6.209  1.00  0.72           H  
ATOM   4035 3HD2 LEU A 256      23.115 -21.713  -5.284  1.00  0.72           H  
ATOM   4036  N   ASN A 257      19.452 -19.693  -8.310  1.00  0.71           N  
ATOM   4037  CA  ASN A 257      18.490 -18.768  -7.743  1.00  0.71           C  
ATOM   4038  C   ASN A 257      18.364 -18.990  -6.248  1.00  0.71           C  
ATOM   4039  O   ASN A 257      18.090 -20.116  -5.808  1.00  0.71           O  
ATOM   4040  CB  ASN A 257      17.157 -18.983  -8.397  1.00  0.71           C  
ATOM   4041  CG  ASN A 257      17.168 -18.668  -9.851  1.00  0.71           C  
ATOM   4042  OD1 ASN A 257      17.167 -17.489 -10.278  1.00  0.71           O  
ATOM   4043  ND2 ASN A 257      17.173 -19.712 -10.643  1.00  0.71           N  
ATOM   4044  H   ASN A 257      19.126 -20.489  -8.849  1.00  0.71           H  
ATOM   4045  HA  ASN A 257      18.833 -17.747  -7.909  1.00  0.71           H  
ATOM   4046 1HB  ASN A 257      16.864 -20.011  -8.269  1.00  0.71           H  
ATOM   4047 2HB  ASN A 257      16.419 -18.366  -7.893  1.00  0.71           H  
ATOM   4048 1HD2 ASN A 257      17.167 -19.566 -11.643  1.00  0.71           H  
ATOM   4049 2HD2 ASN A 257      17.178 -20.657 -10.235  1.00  0.71           H  
ATOM   4050  N   ILE A 258      18.575 -17.917  -5.486  1.00  0.71           N  
ATOM   4051  CA  ILE A 258      18.538 -17.999  -4.025  1.00  0.71           C  
ATOM   4052  C   ILE A 258      17.392 -17.266  -3.330  1.00  0.71           C  
ATOM   4053  O   ILE A 258      17.209 -16.050  -3.503  1.00  0.71           O  
ATOM   4054  CB  ILE A 258      19.880 -17.520  -3.422  1.00  0.71           C  
ATOM   4055  CG1 ILE A 258      21.006 -18.367  -3.958  1.00  0.71           C  
ATOM   4056  CG2 ILE A 258      19.829 -17.562  -1.937  1.00  0.71           C  
ATOM   4057  CD1 ILE A 258      20.853 -19.783  -3.625  1.00  0.71           C  
ATOM   4058  H   ILE A 258      18.801 -17.029  -5.958  1.00  0.71           H  
ATOM   4059  HA  ILE A 258      18.439 -19.050  -3.764  1.00  0.71           H  
ATOM   4060  HB  ILE A 258      20.071 -16.496  -3.744  1.00  0.71           H  
ATOM   4061 1HG1 ILE A 258      21.038 -18.271  -5.035  1.00  0.71           H  
ATOM   4062 2HG1 ILE A 258      21.953 -18.020  -3.549  1.00  0.71           H  
ATOM   4063 1HG2 ILE A 258      20.776 -17.231  -1.524  1.00  0.71           H  
ATOM   4064 2HG2 ILE A 258      19.030 -16.922  -1.562  1.00  0.71           H  
ATOM   4065 3HG2 ILE A 258      19.634 -18.584  -1.660  1.00  0.71           H  
ATOM   4066 1HD1 ILE A 258      21.665 -20.333  -4.051  1.00  0.71           H  
ATOM   4067 2HD1 ILE A 258      20.838 -19.915  -2.544  1.00  0.71           H  
ATOM   4068 3HD1 ILE A 258      19.924 -20.143  -4.039  1.00  0.71           H  
ATOM   4069  N   ILE A 259      16.688 -18.023  -2.481  1.00  0.70           N  
ATOM   4070  CA  ILE A 259      15.613 -17.529  -1.629  1.00  0.70           C  
ATOM   4071  C   ILE A 259      16.168 -17.518  -0.221  1.00  0.70           C  
ATOM   4072  O   ILE A 259      16.801 -18.491   0.193  1.00  0.70           O  
ATOM   4073  CB  ILE A 259      14.336 -18.411  -1.599  1.00  0.70           C  
ATOM   4074  CG1 ILE A 259      13.627 -18.553  -2.963  1.00  0.70           C  
ATOM   4075  CG2 ILE A 259      13.333 -17.847  -0.575  1.00  0.70           C  
ATOM   4076  CD1 ILE A 259      12.518 -19.614  -2.979  1.00  0.70           C  
ATOM   4077  H   ILE A 259      16.938 -19.012  -2.413  1.00  0.70           H  
ATOM   4078  HA  ILE A 259      15.357 -16.529  -1.919  1.00  0.70           H  
ATOM   4079  HB  ILE A 259      14.620 -19.359  -1.291  1.00  0.70           H  
ATOM   4080 1HG1 ILE A 259      13.145 -17.656  -3.190  1.00  0.70           H  
ATOM   4081 2HG1 ILE A 259      14.359 -18.770  -3.734  1.00  0.70           H  
ATOM   4082 1HG2 ILE A 259      12.466 -18.495  -0.530  1.00  0.70           H  
ATOM   4083 2HG2 ILE A 259      13.781 -17.801   0.409  1.00  0.70           H  
ATOM   4084 3HG2 ILE A 259      13.024 -16.845  -0.879  1.00  0.70           H  
ATOM   4085 1HD1 ILE A 259      12.044 -19.625  -3.959  1.00  0.70           H  
ATOM   4086 2HD1 ILE A 259      12.916 -20.584  -2.773  1.00  0.70           H  
ATOM   4087 3HD1 ILE A 259      11.789 -19.382  -2.230  1.00  0.70           H  
ATOM   4088  N   ALA A 260      15.997 -16.435   0.515  1.00  0.71           N  
ATOM   4089  CA  ALA A 260      16.565 -16.481   1.853  1.00  0.71           C  
ATOM   4090  C   ALA A 260      15.717 -15.881   2.947  1.00  0.71           C  
ATOM   4091  O   ALA A 260      14.964 -14.921   2.741  1.00  0.71           O  
ATOM   4092  CB  ALA A 260      17.888 -15.763   1.839  1.00  0.71           C  
ATOM   4093  H   ALA A 260      15.522 -15.619   0.125  1.00  0.71           H  
ATOM   4094  HA  ALA A 260      16.725 -17.525   2.117  1.00  0.71           H  
ATOM   4095 1HB  ALA A 260      18.347 -15.835   2.821  1.00  0.71           H  
ATOM   4096 2HB  ALA A 260      18.532 -16.229   1.098  1.00  0.71           H  
ATOM   4097 3HB  ALA A 260      17.730 -14.719   1.580  1.00  0.71           H  
ATOM   4098  N   GLY A 261      15.917 -16.462   4.135  1.00  0.72           N  
ATOM   4099  CA  GLY A 261      15.402 -15.978   5.392  1.00  0.72           C  
ATOM   4100  C   GLY A 261      13.919 -16.159   5.654  1.00  0.72           C  
ATOM   4101  O   GLY A 261      13.197 -16.847   4.942  1.00  0.72           O  
ATOM   4102  H   GLY A 261      16.513 -17.290   4.191  1.00  0.72           H  
ATOM   4103 1HA  GLY A 261      15.967 -16.456   6.196  1.00  0.72           H  
ATOM   4104 2HA  GLY A 261      15.628 -14.917   5.442  1.00  0.72           H  
ATOM   4105  N   ASN A 262      13.519 -15.532   6.742  1.00  0.74           N  
ATOM   4106  CA  ASN A 262      12.174 -15.359   7.265  1.00  0.74           C  
ATOM   4107  C   ASN A 262      12.170 -13.939   7.780  1.00  0.74           C  
ATOM   4108  O   ASN A 262      12.528 -13.654   8.929  1.00  0.74           O  
ATOM   4109  CB  ASN A 262      11.765 -16.384   8.304  1.00  0.74           C  
ATOM   4110  CG  ASN A 262      11.471 -17.802   7.741  1.00  0.74           C  
ATOM   4111  OD1 ASN A 262      10.354 -18.002   7.248  1.00  0.74           O  
ATOM   4112  ND2 ASN A 262      12.388 -18.731   7.804  1.00  0.74           N  
ATOM   4113  H   ASN A 262      14.244 -15.064   7.256  1.00  0.74           H  
ATOM   4114  HA  ASN A 262      11.455 -15.403   6.443  1.00  0.74           H  
ATOM   4115 1HB  ASN A 262      12.549 -16.456   9.077  1.00  0.74           H  
ATOM   4116 2HB  ASN A 262      10.873 -16.040   8.785  1.00  0.74           H  
ATOM   4117 1HD2 ASN A 262      12.214 -19.679   7.435  1.00  0.74           H  
ATOM   4118 2HD2 ASN A 262      13.268 -18.541   8.247  1.00  0.74           H  
ATOM   4119  N   VAL A 263      11.921 -13.043   6.855  1.00  0.76           N  
ATOM   4120  CA  VAL A 263      12.029 -11.626   7.053  1.00  0.76           C  
ATOM   4121  C   VAL A 263      10.796 -10.933   7.586  1.00  0.76           C  
ATOM   4122  O   VAL A 263       9.664 -11.231   7.218  1.00  0.76           O  
ATOM   4123  CB  VAL A 263      12.504 -10.996   5.755  1.00  0.76           C  
ATOM   4124  CG1 VAL A 263      12.432  -9.603   5.853  1.00  0.76           C  
ATOM   4125  CG2 VAL A 263      13.887 -11.383   5.546  1.00  0.76           C  
ATOM   4126  H   VAL A 263      11.647 -13.364   5.930  1.00  0.76           H  
ATOM   4127  HA  VAL A 263      12.828 -11.466   7.778  1.00  0.76           H  
ATOM   4128  HB  VAL A 263      11.900 -11.322   4.928  1.00  0.76           H  
ATOM   4129 1HG1 VAL A 263      12.800  -9.167   4.954  1.00  0.76           H  
ATOM   4130 2HG1 VAL A 263      11.411  -9.312   6.014  1.00  0.76           H  
ATOM   4131 3HG1 VAL A 263      13.000  -9.319   6.655  1.00  0.76           H  
ATOM   4132 1HG2 VAL A 263      14.208 -10.907   4.659  1.00  0.76           H  
ATOM   4133 2HG2 VAL A 263      14.497 -11.043   6.380  1.00  0.76           H  
ATOM   4134 3HG2 VAL A 263      13.959 -12.469   5.448  1.00  0.76           H  
ATOM   4135  N   ALA A 264      11.032 -10.079   8.564  1.00  0.77           N  
ATOM   4136  CA  ALA A 264       9.989  -9.300   9.187  1.00  0.77           C  
ATOM   4137  C   ALA A 264       9.940  -7.855   8.684  1.00  0.77           C  
ATOM   4138  O   ALA A 264       8.889  -7.219   8.745  1.00  0.77           O  
ATOM   4139  CB  ALA A 264      10.209  -9.318  10.671  1.00  0.77           C  
ATOM   4140  H   ALA A 264      11.986  -9.937   8.860  1.00  0.77           H  
ATOM   4141  HA  ALA A 264       9.031  -9.762   8.958  1.00  0.77           H  
ATOM   4142 1HB  ALA A 264       9.440  -8.764  11.158  1.00  0.77           H  
ATOM   4143 2HB  ALA A 264      10.202 -10.347  11.028  1.00  0.77           H  
ATOM   4144 3HB  ALA A 264      11.170  -8.861  10.893  1.00  0.77           H  
ATOM   4145  N   THR A 265      11.097  -7.315   8.268  1.00  0.76           N  
ATOM   4146  CA  THR A 265      11.192  -5.895   7.906  1.00  0.76           C  
ATOM   4147  C   THR A 265      11.926  -5.604   6.605  1.00  0.76           C  
ATOM   4148  O   THR A 265      12.763  -6.394   6.150  1.00  0.76           O  
ATOM   4149  CB  THR A 265      11.949  -5.111   9.000  1.00  0.76           C  
ATOM   4150  OG1 THR A 265      13.356  -5.545   9.049  1.00  0.76           O  
ATOM   4151  CG2 THR A 265      11.311  -5.348  10.371  1.00  0.76           C  
ATOM   4152  H   THR A 265      11.916  -7.895   8.214  1.00  0.76           H  
ATOM   4153  HA  THR A 265      10.181  -5.495   7.808  1.00  0.76           H  
ATOM   4154  HB  THR A 265      11.909  -4.046   8.771  1.00  0.76           H  
ATOM   4155  HG1 THR A 265      13.748  -5.239   9.883  1.00  0.76           H  
ATOM   4156 1HG2 THR A 265      11.852  -4.779  11.126  1.00  0.76           H  
ATOM   4157 2HG2 THR A 265      10.269  -5.023  10.346  1.00  0.76           H  
ATOM   4158 3HG2 THR A 265      11.354  -6.398  10.627  1.00  0.76           H  
ATOM   4159  N   ALA A 266      11.714  -4.388   6.087  1.00  0.74           N  
ATOM   4160  CA  ALA A 266      12.431  -3.884   4.922  1.00  0.74           C  
ATOM   4161  C   ALA A 266      13.931  -3.858   5.128  1.00  0.74           C  
ATOM   4162  O   ALA A 266      14.681  -4.133   4.198  1.00  0.74           O  
ATOM   4163  CB  ALA A 266      11.988  -2.476   4.601  1.00  0.74           C  
ATOM   4164  H   ALA A 266      10.984  -3.786   6.483  1.00  0.74           H  
ATOM   4165  HA  ALA A 266      12.212  -4.535   4.078  1.00  0.74           H  
ATOM   4166 1HB  ALA A 266      12.519  -2.121   3.731  1.00  0.74           H  
ATOM   4167 2HB  ALA A 266      10.932  -2.464   4.398  1.00  0.74           H  
ATOM   4168 3HB  ALA A 266      12.205  -1.824   5.444  1.00  0.74           H  
ATOM   4169  N   GLU A 267      14.394  -3.540   6.335  1.00  0.71           N  
ATOM   4170  CA  GLU A 267      15.835  -3.483   6.528  1.00  0.71           C  
ATOM   4171  C   GLU A 267      16.442  -4.873   6.419  1.00  0.71           C  
ATOM   4172  O   GLU A 267      17.511  -5.048   5.826  1.00  0.71           O  
ATOM   4173  CB  GLU A 267      16.177  -2.838   7.867  1.00  0.71           C  
ATOM   4174  CG  GLU A 267      15.866  -1.346   7.919  1.00  0.71           C  
ATOM   4175  CD  GLU A 267      16.640  -0.577   6.872  1.00  0.71           C  
ATOM   4176  OE1 GLU A 267      17.835  -0.761   6.791  1.00  0.71           O  
ATOM   4177  OE2 GLU A 267      16.042   0.189   6.155  1.00  0.71           O  
ATOM   4178  H   GLU A 267      13.756  -3.334   7.091  1.00  0.71           H  
ATOM   4179  HA  GLU A 267      16.261  -2.866   5.737  1.00  0.71           H  
ATOM   4180 1HB  GLU A 267      15.613  -3.331   8.661  1.00  0.71           H  
ATOM   4181 2HB  GLU A 267      17.236  -2.976   8.079  1.00  0.71           H  
ATOM   4182 1HG  GLU A 267      14.799  -1.203   7.748  1.00  0.71           H  
ATOM   4183 2HG  GLU A 267      16.108  -0.960   8.909  1.00  0.71           H  
ATOM   4184  N   ALA A 268      15.746  -5.878   6.951  1.00  0.68           N  
ATOM   4185  CA  ALA A 268      16.230  -7.245   6.811  1.00  0.68           C  
ATOM   4186  C   ALA A 268      16.225  -7.656   5.335  1.00  0.68           C  
ATOM   4187  O   ALA A 268      17.162  -8.305   4.857  1.00  0.68           O  
ATOM   4188  CB  ALA A 268      15.378  -8.150   7.629  1.00  0.68           C  
ATOM   4189  H   ALA A 268      14.871  -5.700   7.458  1.00  0.68           H  
ATOM   4190  HA  ALA A 268      17.258  -7.293   7.168  1.00  0.68           H  
ATOM   4191 1HB  ALA A 268      15.712  -9.181   7.536  1.00  0.68           H  
ATOM   4192 2HB  ALA A 268      15.407  -7.841   8.673  1.00  0.68           H  
ATOM   4193 3HB  ALA A 268      14.412  -8.033   7.270  1.00  0.68           H  
ATOM   4194  N   THR A 269      15.191  -7.221   4.599  1.00  0.65           N  
ATOM   4195  CA  THR A 269      15.088  -7.511   3.174  1.00  0.65           C  
ATOM   4196  C   THR A 269      16.280  -6.900   2.462  1.00  0.65           C  
ATOM   4197  O   THR A 269      16.945  -7.561   1.661  1.00  0.65           O  
ATOM   4198  CB  THR A 269      13.784  -6.935   2.583  1.00  0.65           C  
ATOM   4199  OG1 THR A 269      12.689  -7.539   3.201  1.00  0.65           O  
ATOM   4200  CG2 THR A 269      13.683  -7.149   1.106  1.00  0.65           C  
ATOM   4201  H   THR A 269      14.436  -6.707   5.058  1.00  0.65           H  
ATOM   4202  HA  THR A 269      15.109  -8.589   3.028  1.00  0.65           H  
ATOM   4203  HB  THR A 269      13.748  -5.875   2.767  1.00  0.65           H  
ATOM   4204  HG1 THR A 269      12.729  -7.370   4.164  1.00  0.65           H  
ATOM   4205 1HG2 THR A 269      12.750  -6.716   0.744  1.00  0.65           H  
ATOM   4206 2HG2 THR A 269      14.512  -6.659   0.638  1.00  0.65           H  
ATOM   4207 3HG2 THR A 269      13.702  -8.207   0.878  1.00  0.65           H  
ATOM   4208  N   ARG A 270      16.581  -5.643   2.787  1.00  0.61           N  
ATOM   4209  CA  ARG A 270      17.699  -4.945   2.182  1.00  0.61           C  
ATOM   4210  C   ARG A 270      18.984  -5.712   2.421  1.00  0.61           C  
ATOM   4211  O   ARG A 270      19.740  -5.955   1.482  1.00  0.61           O  
ATOM   4212  CB  ARG A 270      17.825  -3.526   2.748  1.00  0.61           C  
ATOM   4213  CG  ARG A 270      18.965  -2.688   2.173  1.00  0.61           C  
ATOM   4214  CD  ARG A 270      18.980  -1.258   2.696  1.00  0.61           C  
ATOM   4215  NE  ARG A 270      19.302  -1.122   4.137  1.00  0.61           N  
ATOM   4216  CZ  ARG A 270      20.542  -1.147   4.671  1.00  0.61           C  
ATOM   4217  NH1 ARG A 270      21.620  -1.312   3.928  1.00  0.61           N  
ATOM   4218  NH2 ARG A 270      20.653  -0.990   5.972  1.00  0.61           N  
ATOM   4219  H   ARG A 270      15.994  -5.149   3.455  1.00  0.61           H  
ATOM   4220  HA  ARG A 270      17.524  -4.875   1.109  1.00  0.61           H  
ATOM   4221 1HB  ARG A 270      16.903  -2.980   2.594  1.00  0.61           H  
ATOM   4222 2HB  ARG A 270      17.983  -3.581   3.819  1.00  0.61           H  
ATOM   4223 1HG  ARG A 270      19.910  -3.154   2.448  1.00  0.61           H  
ATOM   4224 2HG  ARG A 270      18.884  -2.653   1.085  1.00  0.61           H  
ATOM   4225 1HD  ARG A 270      19.722  -0.695   2.131  1.00  0.61           H  
ATOM   4226 2HD  ARG A 270      17.993  -0.819   2.529  1.00  0.61           H  
ATOM   4227  HE  ARG A 270      18.534  -0.975   4.812  1.00  0.61           H  
ATOM   4228 1HH1 ARG A 270      21.552  -1.443   2.908  1.00  0.61           H  
ATOM   4229 2HH1 ARG A 270      22.531  -1.330   4.354  1.00  0.61           H  
ATOM   4230 1HH2 ARG A 270      19.787  -0.858   6.514  1.00  0.61           H  
ATOM   4231 2HH2 ARG A 270      21.555  -0.999   6.417  1.00  0.61           H  
ATOM   4232  N   ALA A 271      19.211  -6.152   3.663  1.00  0.59           N  
ATOM   4233  CA  ALA A 271      20.432  -6.878   3.976  1.00  0.59           C  
ATOM   4234  C   ALA A 271      20.553  -8.161   3.151  1.00  0.59           C  
ATOM   4235  O   ALA A 271      21.622  -8.466   2.610  1.00  0.59           O  
ATOM   4236  CB  ALA A 271      20.454  -7.204   5.464  1.00  0.59           C  
ATOM   4237  H   ALA A 271      18.543  -5.938   4.406  1.00  0.59           H  
ATOM   4238  HA  ALA A 271      21.278  -6.235   3.732  1.00  0.59           H  
ATOM   4239 1HB  ALA A 271      21.378  -7.714   5.712  1.00  0.59           H  
ATOM   4240 2HB  ALA A 271      20.383  -6.279   6.036  1.00  0.59           H  
ATOM   4241 3HB  ALA A 271      19.606  -7.844   5.706  1.00  0.59           H  
ATOM   4242  N   LEU A 272      19.449  -8.893   3.002  1.00  0.58           N  
ATOM   4243  CA  LEU A 272      19.494 -10.118   2.218  1.00  0.58           C  
ATOM   4244  C   LEU A 272      19.751  -9.862   0.753  1.00  0.58           C  
ATOM   4245  O   LEU A 272      20.502 -10.604   0.108  1.00  0.58           O  
ATOM   4246  CB  LEU A 272      18.211 -10.895   2.384  1.00  0.58           C  
ATOM   4247  CG  LEU A 272      18.028 -11.520   3.706  1.00  0.58           C  
ATOM   4248  CD1 LEU A 272      16.696 -12.101   3.772  1.00  0.58           C  
ATOM   4249  CD2 LEU A 272      19.044 -12.562   3.883  1.00  0.58           C  
ATOM   4250  H   LEU A 272      18.583  -8.608   3.464  1.00  0.58           H  
ATOM   4251  HA  LEU A 272      20.307 -10.729   2.598  1.00  0.58           H  
ATOM   4252 1HB  LEU A 272      17.376 -10.209   2.228  1.00  0.58           H  
ATOM   4253 2HB  LEU A 272      18.168 -11.676   1.628  1.00  0.58           H  
ATOM   4254  HG  LEU A 272      18.125 -10.762   4.490  1.00  0.58           H  
ATOM   4255 1HD1 LEU A 272      16.538 -12.560   4.745  1.00  0.58           H  
ATOM   4256 2HD1 LEU A 272      16.012 -11.299   3.614  1.00  0.58           H  
ATOM   4257 3HD1 LEU A 272      16.577 -12.848   2.989  1.00  0.58           H  
ATOM   4258 1HD2 LEU A 272      18.903 -12.998   4.854  1.00  0.58           H  
ATOM   4259 2HD2 LEU A 272      18.939 -13.314   3.114  1.00  0.58           H  
ATOM   4260 3HD2 LEU A 272      20.006 -12.132   3.818  1.00  0.58           H  
ATOM   4261  N   ILE A 273      19.164  -8.796   0.233  1.00  0.57           N  
ATOM   4262  CA  ILE A 273      19.369  -8.433  -1.152  1.00  0.57           C  
ATOM   4263  C   ILE A 273      20.813  -8.017  -1.391  1.00  0.57           C  
ATOM   4264  O   ILE A 273      21.435  -8.445  -2.361  1.00  0.57           O  
ATOM   4265  CB  ILE A 273      18.398  -7.342  -1.581  1.00  0.57           C  
ATOM   4266  CG1 ILE A 273      16.977  -7.913  -1.603  1.00  0.57           C  
ATOM   4267  CG2 ILE A 273      18.820  -6.754  -2.893  1.00  0.57           C  
ATOM   4268  CD1 ILE A 273      15.925  -6.870  -1.779  1.00  0.57           C  
ATOM   4269  H   ILE A 273      18.543  -8.227   0.813  1.00  0.57           H  
ATOM   4270  HA  ILE A 273      19.166  -9.310  -1.769  1.00  0.57           H  
ATOM   4271  HB  ILE A 273      18.399  -6.551  -0.828  1.00  0.57           H  
ATOM   4272 1HG1 ILE A 273      16.897  -8.653  -2.390  1.00  0.57           H  
ATOM   4273 2HG1 ILE A 273      16.800  -8.416  -0.659  1.00  0.57           H  
ATOM   4274 1HG2 ILE A 273      18.131  -5.985  -3.159  1.00  0.57           H  
ATOM   4275 2HG2 ILE A 273      19.819  -6.333  -2.800  1.00  0.57           H  
ATOM   4276 3HG2 ILE A 273      18.827  -7.519  -3.648  1.00  0.57           H  
ATOM   4277 1HD1 ILE A 273      14.946  -7.347  -1.761  1.00  0.57           H  
ATOM   4278 2HD1 ILE A 273      16.000  -6.143  -0.972  1.00  0.57           H  
ATOM   4279 3HD1 ILE A 273      16.068  -6.367  -2.726  1.00  0.57           H  
ATOM   4280  N   GLU A 274      21.369  -7.201  -0.494  1.00  0.57           N  
ATOM   4281  CA  GLU A 274      22.756  -6.754  -0.612  1.00  0.57           C  
ATOM   4282  C   GLU A 274      23.726  -7.936  -0.514  1.00  0.57           C  
ATOM   4283  O   GLU A 274      24.801  -7.920  -1.116  1.00  0.57           O  
ATOM   4284  CB  GLU A 274      23.064  -5.684   0.433  1.00  0.57           C  
ATOM   4285  CG  GLU A 274      22.350  -4.343   0.165  1.00  0.57           C  
ATOM   4286  CD  GLU A 274      22.586  -3.299   1.227  1.00  0.57           C  
ATOM   4287  OE1 GLU A 274      23.362  -3.536   2.126  1.00  0.57           O  
ATOM   4288  OE2 GLU A 274      21.968  -2.252   1.151  1.00  0.57           O  
ATOM   4289  H   GLU A 274      20.809  -6.869   0.290  1.00  0.57           H  
ATOM   4290  HA  GLU A 274      22.882  -6.301  -1.594  1.00  0.57           H  
ATOM   4291 1HB  GLU A 274      22.750  -6.040   1.417  1.00  0.57           H  
ATOM   4292 2HB  GLU A 274      24.136  -5.502   0.471  1.00  0.57           H  
ATOM   4293 1HG  GLU A 274      22.699  -3.953  -0.789  1.00  0.57           H  
ATOM   4294 2HG  GLU A 274      21.282  -4.524   0.073  1.00  0.57           H  
ATOM   4295  N   ALA A 275      23.307  -8.995   0.191  1.00  0.57           N  
ATOM   4296  CA  ALA A 275      24.078 -10.226   0.337  1.00  0.57           C  
ATOM   4297  C   ALA A 275      23.986 -11.090  -0.931  1.00  0.57           C  
ATOM   4298  O   ALA A 275      24.662 -12.111  -1.042  1.00  0.57           O  
ATOM   4299  CB  ALA A 275      23.578 -11.016   1.534  1.00  0.57           C  
ATOM   4300  H   ALA A 275      22.430  -8.920   0.706  1.00  0.57           H  
ATOM   4301  HA  ALA A 275      25.122  -9.959   0.494  1.00  0.57           H  
ATOM   4302 1HB  ALA A 275      24.173 -11.924   1.650  1.00  0.57           H  
ATOM   4303 2HB  ALA A 275      23.665 -10.408   2.431  1.00  0.57           H  
ATOM   4304 3HB  ALA A 275      22.542 -11.287   1.384  1.00  0.57           H  
ATOM   4305  N   GLY A 276      23.159 -10.680  -1.894  1.00  0.58           N  
ATOM   4306  CA  GLY A 276      22.995 -11.393  -3.144  1.00  0.58           C  
ATOM   4307  C   GLY A 276      21.739 -12.256  -3.273  1.00  0.58           C  
ATOM   4308  O   GLY A 276      21.604 -12.962  -4.270  1.00  0.58           O  
ATOM   4309  H   GLY A 276      22.623  -9.825  -1.786  1.00  0.58           H  
ATOM   4310 1HA  GLY A 276      22.992 -10.659  -3.948  1.00  0.58           H  
ATOM   4311 2HA  GLY A 276      23.872 -12.015  -3.307  1.00  0.58           H  
ATOM   4312  N   ALA A 277      20.804 -12.208  -2.321  1.00  0.59           N  
ATOM   4313  CA  ALA A 277      19.590 -13.013  -2.475  1.00  0.59           C  
ATOM   4314  C   ALA A 277      18.844 -12.539  -3.710  1.00  0.59           C  
ATOM   4315  O   ALA A 277      18.868 -11.348  -4.037  1.00  0.59           O  
ATOM   4316  CB  ALA A 277      18.673 -12.918  -1.262  1.00  0.59           C  
ATOM   4317  H   ALA A 277      20.910 -11.610  -1.502  1.00  0.59           H  
ATOM   4318  HA  ALA A 277      19.881 -14.054  -2.622  1.00  0.59           H  
ATOM   4319 1HB  ALA A 277      17.786 -13.540  -1.427  1.00  0.59           H  
ATOM   4320 2HB  ALA A 277      19.198 -13.267  -0.376  1.00  0.59           H  
ATOM   4321 3HB  ALA A 277      18.367 -11.885  -1.117  1.00  0.59           H  
ATOM   4322  N   ASP A 278      18.173 -13.460  -4.392  1.00  0.60           N  
ATOM   4323  CA  ASP A 278      17.359 -13.099  -5.539  1.00  0.60           C  
ATOM   4324  C   ASP A 278      15.937 -12.869  -5.070  1.00  0.60           C  
ATOM   4325  O   ASP A 278      15.206 -12.007  -5.589  1.00  0.60           O  
ATOM   4326  CB  ASP A 278      17.381 -14.228  -6.568  1.00  0.60           C  
ATOM   4327  CG  ASP A 278      18.741 -14.461  -7.180  1.00  0.60           C  
ATOM   4328  OD1 ASP A 278      19.271 -13.535  -7.772  1.00  0.60           O  
ATOM   4329  OD2 ASP A 278      19.270 -15.554  -7.029  1.00  0.60           O  
ATOM   4330  H   ASP A 278      18.175 -14.431  -4.091  1.00  0.60           H  
ATOM   4331  HA  ASP A 278      17.747 -12.188  -5.984  1.00  0.60           H  
ATOM   4332 1HB  ASP A 278      17.048 -15.152  -6.092  1.00  0.60           H  
ATOM   4333 2HB  ASP A 278      16.672 -14.001  -7.360  1.00  0.60           H  
ATOM   4334  N   VAL A 279      15.574 -13.685  -4.087  1.00  0.62           N  
ATOM   4335  CA  VAL A 279      14.257 -13.712  -3.523  1.00  0.62           C  
ATOM   4336  C   VAL A 279      14.320 -13.666  -1.992  1.00  0.62           C  
ATOM   4337  O   VAL A 279      15.166 -14.317  -1.370  1.00  0.62           O  
ATOM   4338  CB  VAL A 279      13.528 -14.984  -3.968  1.00  0.62           C  
ATOM   4339  CG1 VAL A 279      12.156 -15.010  -3.417  1.00  0.62           C  
ATOM   4340  CG2 VAL A 279      13.497 -15.108  -5.435  1.00  0.62           C  
ATOM   4341  H   VAL A 279      16.247 -14.368  -3.748  1.00  0.62           H  
ATOM   4342  HA  VAL A 279      13.723 -12.850  -3.893  1.00  0.62           H  
ATOM   4343  HB  VAL A 279      14.058 -15.805  -3.589  1.00  0.62           H  
ATOM   4344 1HG1 VAL A 279      11.698 -15.916  -3.743  1.00  0.62           H  
ATOM   4345 2HG1 VAL A 279      12.170 -14.973  -2.335  1.00  0.62           H  
ATOM   4346 3HG1 VAL A 279      11.596 -14.168  -3.799  1.00  0.62           H  
ATOM   4347 1HG2 VAL A 279      12.989 -16.027  -5.706  1.00  0.62           H  
ATOM   4348 2HG2 VAL A 279      12.979 -14.283  -5.833  1.00  0.62           H  
ATOM   4349 3HG2 VAL A 279      14.501 -15.130  -5.836  1.00  0.62           H  
ATOM   4350  N   VAL A 280      13.462 -12.872  -1.393  1.00  0.65           N  
ATOM   4351  CA  VAL A 280      13.398 -12.822   0.059  1.00  0.65           C  
ATOM   4352  C   VAL A 280      12.081 -13.354   0.567  1.00  0.65           C  
ATOM   4353  O   VAL A 280      11.020 -12.991   0.058  1.00  0.65           O  
ATOM   4354  CB  VAL A 280      13.638 -11.404   0.567  1.00  0.65           C  
ATOM   4355  CG1 VAL A 280      13.427 -11.351   2.050  1.00  0.65           C  
ATOM   4356  CG2 VAL A 280      15.101 -10.989   0.237  1.00  0.65           C  
ATOM   4357  H   VAL A 280      12.815 -12.334  -1.973  1.00  0.65           H  
ATOM   4358  HA  VAL A 280      14.190 -13.452   0.470  1.00  0.65           H  
ATOM   4359  HB  VAL A 280      12.971 -10.731   0.110  1.00  0.65           H  
ATOM   4360 1HG1 VAL A 280      13.610 -10.344   2.407  1.00  0.65           H  
ATOM   4361 2HG1 VAL A 280      12.408 -11.629   2.294  1.00  0.65           H  
ATOM   4362 3HG1 VAL A 280      14.106 -12.046   2.528  1.00  0.65           H  
ATOM   4363 1HG2 VAL A 280      15.294  -9.981   0.605  1.00  0.65           H  
ATOM   4364 2HG2 VAL A 280      15.787 -11.687   0.719  1.00  0.65           H  
ATOM   4365 3HG2 VAL A 280      15.260 -11.014  -0.840  1.00  0.65           H  
ATOM   4366  N   LYS A 281      12.153 -14.243   1.550  1.00  0.71           N  
ATOM   4367  CA  LYS A 281      10.938 -14.791   2.117  1.00  0.71           C  
ATOM   4368  C   LYS A 281      10.548 -13.989   3.341  1.00  0.71           C  
ATOM   4369  O   LYS A 281      11.392 -13.695   4.187  1.00  0.71           O  
ATOM   4370  CB  LYS A 281      11.064 -16.263   2.426  1.00  0.71           C  
ATOM   4371  CG  LYS A 281       9.823 -16.835   2.939  1.00  0.71           C  
ATOM   4372  CD  LYS A 281       9.889 -18.285   2.982  1.00  0.71           C  
ATOM   4373  CE  LYS A 281      10.798 -18.791   4.048  1.00  0.71           C  
ATOM   4374  NZ  LYS A 281      10.471 -20.191   4.373  1.00  0.71           N  
ATOM   4375  H   LYS A 281      13.067 -14.509   1.931  1.00  0.71           H  
ATOM   4376  HA  LYS A 281      10.146 -14.687   1.387  1.00  0.71           H  
ATOM   4377 1HB  LYS A 281      11.329 -16.802   1.519  1.00  0.71           H  
ATOM   4378 2HB  LYS A 281      11.838 -16.417   3.131  1.00  0.71           H  
ATOM   4379 1HG  LYS A 281       9.632 -16.457   3.949  1.00  0.71           H  
ATOM   4380 2HG  LYS A 281       8.987 -16.543   2.297  1.00  0.71           H  
ATOM   4381 1HD  LYS A 281       8.899 -18.701   3.117  1.00  0.71           H  
ATOM   4382 2HD  LYS A 281      10.284 -18.609   2.041  1.00  0.71           H  
ATOM   4383 1HE  LYS A 281      11.828 -18.737   3.712  1.00  0.71           H  
ATOM   4384 2HE  LYS A 281      10.692 -18.180   4.907  1.00  0.71           H  
ATOM   4385 1HZ  LYS A 281      11.097 -20.578   5.122  1.00  0.71           H  
ATOM   4386 2HZ  LYS A 281       9.463 -20.186   4.683  1.00  0.71           H  
ATOM   4387 3HZ  LYS A 281      10.567 -20.758   3.557  1.00  0.71           H  
ATOM   4388  N   VAL A 282       9.288 -13.572   3.366  1.00  0.81           N  
ATOM   4389  CA  VAL A 282       8.736 -12.676   4.367  1.00  0.81           C  
ATOM   4390  C   VAL A 282       7.561 -13.200   5.166  1.00  0.81           C  
ATOM   4391  O   VAL A 282       6.581 -13.704   4.612  1.00  0.81           O  
ATOM   4392  CB  VAL A 282       8.283 -11.403   3.656  1.00  0.81           C  
ATOM   4393  CG1 VAL A 282       7.647 -10.426   4.604  1.00  0.81           C  
ATOM   4394  CG2 VAL A 282       9.478 -10.788   3.017  1.00  0.81           C  
ATOM   4395  H   VAL A 282       8.680 -13.891   2.620  1.00  0.81           H  
ATOM   4396  HA  VAL A 282       9.536 -12.427   5.059  1.00  0.81           H  
ATOM   4397  HB  VAL A 282       7.549 -11.661   2.891  1.00  0.81           H  
ATOM   4398 1HG1 VAL A 282       7.369  -9.554   4.064  1.00  0.81           H  
ATOM   4399 2HG1 VAL A 282       6.765 -10.864   5.062  1.00  0.81           H  
ATOM   4400 3HG1 VAL A 282       8.362 -10.154   5.374  1.00  0.81           H  
ATOM   4401 1HG2 VAL A 282       9.167  -9.919   2.492  1.00  0.81           H  
ATOM   4402 2HG2 VAL A 282      10.194 -10.521   3.775  1.00  0.81           H  
ATOM   4403 3HG2 VAL A 282       9.932 -11.480   2.321  1.00  0.81           H  
ATOM   4404  N   GLY A 283       7.648 -13.013   6.469  1.00  0.94           N  
ATOM   4405  CA  GLY A 283       6.586 -13.386   7.381  1.00  0.94           C  
ATOM   4406  C   GLY A 283       6.941 -14.470   8.385  1.00  0.94           C  
ATOM   4407  O   GLY A 283       7.472 -15.534   8.057  1.00  0.94           O  
ATOM   4408  H   GLY A 283       8.484 -12.559   6.830  1.00  0.94           H  
ATOM   4409 1HA  GLY A 283       6.270 -12.493   7.925  1.00  0.94           H  
ATOM   4410 2HA  GLY A 283       5.718 -13.709   6.806  1.00  0.94           H  
ATOM   4411  N   ILE A 284       6.614 -14.151   9.626  1.00  1.12           N  
ATOM   4412  CA  ILE A 284       6.770 -14.991  10.798  1.00  1.12           C  
ATOM   4413  C   ILE A 284       5.345 -15.423  11.126  1.00  1.12           C  
ATOM   4414  O   ILE A 284       4.459 -14.571  11.215  1.00  1.12           O  
ATOM   4415  CB  ILE A 284       7.433 -14.184  11.944  1.00  1.12           C  
ATOM   4416  CG1 ILE A 284       8.790 -13.613  11.472  1.00  1.12           C  
ATOM   4417  CG2 ILE A 284       7.593 -15.024  13.173  1.00  1.12           C  
ATOM   4418  CD1 ILE A 284       9.764 -14.671  11.055  1.00  1.12           C  
ATOM   4419  H   ILE A 284       6.202 -13.241   9.764  1.00  1.12           H  
ATOM   4420  HA  ILE A 284       7.372 -15.868  10.560  1.00  1.12           H  
ATOM   4421  HB  ILE A 284       6.799 -13.333  12.187  1.00  1.12           H  
ATOM   4422 1HG1 ILE A 284       8.624 -12.947  10.623  1.00  1.12           H  
ATOM   4423 2HG1 ILE A 284       9.243 -13.041  12.279  1.00  1.12           H  
ATOM   4424 1HG2 ILE A 284       8.041 -14.450  13.965  1.00  1.12           H  
ATOM   4425 2HG2 ILE A 284       6.611 -15.362  13.488  1.00  1.12           H  
ATOM   4426 3HG2 ILE A 284       8.231 -15.874  12.944  1.00  1.12           H  
ATOM   4427 1HD1 ILE A 284      10.698 -14.206  10.730  1.00  1.12           H  
ATOM   4428 2HD1 ILE A 284       9.967 -15.340  11.895  1.00  1.12           H  
ATOM   4429 3HD1 ILE A 284       9.335 -15.239  10.235  1.00  1.12           H  
ATOM   4430  N   GLY A 285       5.081 -16.715  11.235  1.00  1.32           N  
ATOM   4431  CA  GLY A 285       3.682 -17.115  11.378  1.00  1.32           C  
ATOM   4432  C   GLY A 285       3.107 -16.981  12.782  1.00  1.32           C  
ATOM   4433  O   GLY A 285       3.833 -17.064  13.769  1.00  1.32           O  
ATOM   4434  H   GLY A 285       5.826 -17.398  11.180  1.00  1.32           H  
ATOM   4435 1HA  GLY A 285       3.105 -16.507  10.687  1.00  1.32           H  
ATOM   4436 2HA  GLY A 285       3.580 -18.148  11.046  1.00  1.32           H  
ATOM   4437  N   PRO A 286       1.770 -16.921  12.908  1.00  1.51           N  
ATOM   4438  CA  PRO A 286       1.008 -16.814  14.145  1.00  1.51           C  
ATOM   4439  C   PRO A 286       1.119 -18.076  14.982  1.00  1.51           C  
ATOM   4440  O   PRO A 286       0.839 -18.077  16.180  1.00  1.51           O  
ATOM   4441  CB  PRO A 286      -0.420 -16.615  13.630  1.00  1.51           C  
ATOM   4442  CG  PRO A 286      -0.437 -17.263  12.266  1.00  1.51           C  
ATOM   4443  CD  PRO A 286       0.931 -17.041  11.706  1.00  1.51           C  
ATOM   4444  HA  PRO A 286       1.339 -15.935  14.711  1.00  1.51           H  
ATOM   4445 1HB  PRO A 286      -1.129 -17.085  14.328  1.00  1.51           H  
ATOM   4446 2HB  PRO A 286      -0.664 -15.542  13.599  1.00  1.51           H  
ATOM   4447 1HG  PRO A 286      -0.691 -18.326  12.344  1.00  1.51           H  
ATOM   4448 2HG  PRO A 286      -1.216 -16.801  11.641  1.00  1.51           H  
ATOM   4449 1HD  PRO A 286       1.208 -17.924  11.123  1.00  1.51           H  
ATOM   4450 2HD  PRO A 286       0.940 -16.126  11.117  1.00  1.51           H  
ATOM   4451  N   ILE A 287       1.522 -19.150  14.317  1.00  1.65           N  
ATOM   4452  CA  ILE A 287       1.668 -20.461  14.903  1.00  1.65           C  
ATOM   4453  C   ILE A 287       3.098 -20.979  14.801  1.00  1.65           C  
ATOM   4454  O   ILE A 287       3.342 -22.170  14.998  1.00  1.65           O  
ATOM   4455  CB  ILE A 287       0.713 -21.435  14.195  1.00  1.65           C  
ATOM   4456  CG1 ILE A 287       1.066 -21.496  12.697  1.00  1.65           C  
ATOM   4457  CG2 ILE A 287      -0.729 -20.994  14.390  1.00  1.65           C  
ATOM   4458  CD1 ILE A 287       0.342 -22.590  11.938  1.00  1.65           C  
ATOM   4459  H   ILE A 287       1.729 -19.064  13.337  1.00  1.65           H  
ATOM   4460  HA  ILE A 287       1.400 -20.403  15.957  1.00  1.65           H  
ATOM   4461  HB  ILE A 287       0.846 -22.434  14.608  1.00  1.65           H  
ATOM   4462 1HG1 ILE A 287       0.820 -20.537  12.241  1.00  1.65           H  
ATOM   4463 2HG1 ILE A 287       2.139 -21.658  12.595  1.00  1.65           H  
ATOM   4464 1HG2 ILE A 287      -1.393 -21.696  13.889  1.00  1.65           H  
ATOM   4465 2HG2 ILE A 287      -0.960 -20.972  15.454  1.00  1.65           H  
ATOM   4466 3HG2 ILE A 287      -0.872 -20.008  13.974  1.00  1.65           H  
ATOM   4467 1HD1 ILE A 287       0.644 -22.567  10.889  1.00  1.65           H  
ATOM   4468 2HD1 ILE A 287       0.596 -23.560  12.367  1.00  1.65           H  
ATOM   4469 3HD1 ILE A 287      -0.733 -22.433  12.008  1.00  1.65           H  
ATOM   4470  N   CYS A 288       4.049 -20.110  14.455  1.00  1.73           N  
ATOM   4471  CA  CYS A 288       5.419 -20.583  14.333  1.00  1.73           C  
ATOM   4472  C   CYS A 288       6.075 -20.573  15.695  1.00  1.73           C  
ATOM   4473  O   CYS A 288       5.621 -19.888  16.613  1.00  1.73           O  
ATOM   4474  CB  CYS A 288       6.241 -19.716  13.398  1.00  1.73           C  
ATOM   4475  SG  CYS A 288       6.650 -18.160  14.103  1.00  1.73           S  
ATOM   4476  H   CYS A 288       3.838 -19.124  14.306  1.00  1.73           H  
ATOM   4477  HA  CYS A 288       5.411 -21.604  13.951  1.00  1.73           H  
ATOM   4478 1HB  CYS A 288       7.165 -20.226  13.137  1.00  1.73           H  
ATOM   4479 2HB  CYS A 288       5.684 -19.539  12.480  1.00  1.73           H  
ATOM   4480  HG  CYS A 288       5.389 -17.674  14.088  1.00  1.73           H  
ATOM   4481  N   THR A 289       7.198 -21.261  15.819  1.00  1.76           N  
ATOM   4482  CA  THR A 289       7.862 -21.268  17.104  1.00  1.76           C  
ATOM   4483  C   THR A 289       8.748 -20.048  17.346  1.00  1.76           C  
ATOM   4484  O   THR A 289       8.973 -19.692  18.493  1.00  1.76           O  
ATOM   4485  CB  THR A 289       8.662 -22.573  17.272  1.00  1.76           C  
ATOM   4486  OG1 THR A 289       9.661 -22.673  16.248  1.00  1.76           O  
ATOM   4487  CG2 THR A 289       7.726 -23.760  17.181  1.00  1.76           C  
ATOM   4488  H   THR A 289       7.560 -21.804  15.049  1.00  1.76           H  
ATOM   4489  HA  THR A 289       7.090 -21.266  17.874  1.00  1.76           H  
ATOM   4490  HB  THR A 289       9.150 -22.576  18.245  1.00  1.76           H  
ATOM   4491  HG1 THR A 289      10.372 -22.049  16.425  1.00  1.76           H  
ATOM   4492 1HG2 THR A 289       8.292 -24.683  17.306  1.00  1.76           H  
ATOM   4493 2HG2 THR A 289       6.971 -23.686  17.965  1.00  1.76           H  
ATOM   4494 3HG2 THR A 289       7.236 -23.763  16.207  1.00  1.76           H  
ATOM   4495  N   THR A 290       9.159 -19.323  16.305  1.00  1.75           N  
ATOM   4496  CA  THR A 290      10.025 -18.154  16.526  1.00  1.75           C  
ATOM   4497  C   THR A 290       9.308 -17.132  17.415  1.00  1.75           C  
ATOM   4498  O   THR A 290       9.847 -16.645  18.421  1.00  1.75           O  
ATOM   4499  CB  THR A 290      10.414 -17.468  15.194  1.00  1.75           C  
ATOM   4500  OG1 THR A 290      11.150 -18.379  14.364  1.00  1.75           O  
ATOM   4501  CG2 THR A 290      11.280 -16.257  15.469  1.00  1.75           C  
ATOM   4502  H   THR A 290       8.912 -19.612  15.368  1.00  1.75           H  
ATOM   4503  HA  THR A 290      10.933 -18.478  17.036  1.00  1.75           H  
ATOM   4504  HB  THR A 290       9.519 -17.149  14.670  1.00  1.75           H  
ATOM   4505  HG1 THR A 290      11.491 -17.896  13.591  1.00  1.75           H  
ATOM   4506 1HG2 THR A 290      11.549 -15.777  14.524  1.00  1.75           H  
ATOM   4507 2HG2 THR A 290      10.737 -15.561  16.086  1.00  1.75           H  
ATOM   4508 3HG2 THR A 290      12.181 -16.572  15.985  1.00  1.75           H  
ATOM   4509  N   ARG A 291       8.050 -16.903  17.071  1.00  1.73           N  
ATOM   4510  CA  ARG A 291       7.121 -16.013  17.744  1.00  1.73           C  
ATOM   4511  C   ARG A 291       6.883 -16.365  19.217  1.00  1.73           C  
ATOM   4512  O   ARG A 291       6.444 -15.516  19.993  1.00  1.73           O  
ATOM   4513  CB  ARG A 291       5.802 -16.018  16.999  1.00  1.73           C  
ATOM   4514  CG  ARG A 291       4.785 -15.022  17.475  1.00  1.73           C  
ATOM   4515  CD  ARG A 291       3.551 -15.100  16.659  1.00  1.73           C  
ATOM   4516  NE  ARG A 291       3.775 -14.708  15.270  1.00  1.73           N  
ATOM   4517  CZ  ARG A 291       3.765 -13.431  14.815  1.00  1.73           C  
ATOM   4518  NH1 ARG A 291       3.551 -12.441  15.658  1.00  1.73           N  
ATOM   4519  NH2 ARG A 291       3.957 -13.175  13.537  1.00  1.73           N  
ATOM   4520  H   ARG A 291       7.708 -17.380  16.247  1.00  1.73           H  
ATOM   4521  HA  ARG A 291       7.528 -15.006  17.699  1.00  1.73           H  
ATOM   4522 1HB  ARG A 291       5.985 -15.804  15.948  1.00  1.73           H  
ATOM   4523 2HB  ARG A 291       5.355 -17.015  17.056  1.00  1.73           H  
ATOM   4524 1HG  ARG A 291       4.530 -15.234  18.513  1.00  1.73           H  
ATOM   4525 2HG  ARG A 291       5.195 -14.014  17.392  1.00  1.73           H  
ATOM   4526 1HD  ARG A 291       3.190 -16.133  16.661  1.00  1.73           H  
ATOM   4527 2HD  ARG A 291       2.788 -14.449  17.080  1.00  1.73           H  
ATOM   4528  HE  ARG A 291       3.941 -15.465  14.592  1.00  1.73           H  
ATOM   4529 1HH1 ARG A 291       3.404 -12.636  16.637  1.00  1.73           H  
ATOM   4530 2HH1 ARG A 291       3.529 -11.486  15.326  1.00  1.73           H  
ATOM   4531 1HH2 ARG A 291       4.117 -13.925  12.862  1.00  1.73           H  
ATOM   4532 2HH2 ARG A 291       3.958 -12.217  13.170  1.00  1.73           H  
ATOM   4533  N   VAL A 292       7.098 -17.628  19.582  1.00  1.71           N  
ATOM   4534  CA  VAL A 292       6.836 -18.126  20.921  1.00  1.71           C  
ATOM   4535  C   VAL A 292       8.113 -18.292  21.741  1.00  1.71           C  
ATOM   4536  O   VAL A 292       8.200 -17.842  22.884  1.00  1.71           O  
ATOM   4537  CB  VAL A 292       6.138 -19.491  20.809  1.00  1.71           C  
ATOM   4538  CG1 VAL A 292       5.916 -20.082  22.186  1.00  1.71           C  
ATOM   4539  CG2 VAL A 292       4.839 -19.320  20.043  1.00  1.71           C  
ATOM   4540  H   VAL A 292       7.504 -18.277  18.919  1.00  1.71           H  
ATOM   4541  HA  VAL A 292       6.177 -17.422  21.429  1.00  1.71           H  
ATOM   4542  HB  VAL A 292       6.785 -20.178  20.262  1.00  1.71           H  
ATOM   4543 1HG1 VAL A 292       5.438 -21.056  22.091  1.00  1.71           H  
ATOM   4544 2HG1 VAL A 292       6.876 -20.197  22.690  1.00  1.71           H  
ATOM   4545 3HG1 VAL A 292       5.277 -19.418  22.767  1.00  1.71           H  
ATOM   4546 1HG2 VAL A 292       4.349 -20.286  19.940  1.00  1.71           H  
ATOM   4547 2HG2 VAL A 292       4.187 -18.634  20.581  1.00  1.71           H  
ATOM   4548 3HG2 VAL A 292       5.053 -18.918  19.050  1.00  1.71           H  
ATOM   4549  N   VAL A 293       9.090 -18.966  21.149  1.00  1.69           N  
ATOM   4550  CA  VAL A 293      10.353 -19.290  21.790  1.00  1.69           C  
ATOM   4551  C   VAL A 293      11.295 -18.096  21.859  1.00  1.69           C  
ATOM   4552  O   VAL A 293      11.908 -17.849  22.897  1.00  1.69           O  
ATOM   4553  CB  VAL A 293      11.035 -20.427  21.021  1.00  1.69           C  
ATOM   4554  CG1 VAL A 293      12.410 -20.700  21.598  1.00  1.69           C  
ATOM   4555  CG2 VAL A 293      10.136 -21.661  21.067  1.00  1.69           C  
ATOM   4556  H   VAL A 293       8.948 -19.286  20.203  1.00  1.69           H  
ATOM   4557  HA  VAL A 293      10.142 -19.627  22.805  1.00  1.69           H  
ATOM   4558  HB  VAL A 293      11.172 -20.121  19.982  1.00  1.69           H  
ATOM   4559 1HG1 VAL A 293      12.887 -21.498  21.031  1.00  1.69           H  
ATOM   4560 2HG1 VAL A 293      13.016 -19.797  21.534  1.00  1.69           H  
ATOM   4561 3HG1 VAL A 293      12.313 -21.001  22.640  1.00  1.69           H  
ATOM   4562 1HG2 VAL A 293      10.601 -22.470  20.505  1.00  1.69           H  
ATOM   4563 2HG2 VAL A 293       9.993 -21.969  22.101  1.00  1.69           H  
ATOM   4564 3HG2 VAL A 293       9.169 -21.416  20.621  1.00  1.69           H  
ATOM   4565  N   ALA A 294      11.448 -17.371  20.742  1.00  1.63           N  
ATOM   4566  CA  ALA A 294      12.296 -16.190  20.736  1.00  1.63           C  
ATOM   4567  C   ALA A 294      11.468 -15.002  21.197  1.00  1.63           C  
ATOM   4568  O   ALA A 294      11.978 -14.066  21.814  1.00  1.63           O  
ATOM   4569  CB  ALA A 294      12.886 -15.934  19.354  1.00  1.63           C  
ATOM   4570  H   ALA A 294      10.933 -17.590  19.895  1.00  1.63           H  
ATOM   4571  HA  ALA A 294      13.107 -16.341  21.447  1.00  1.63           H  
ATOM   4572 1HB  ALA A 294      13.519 -15.051  19.388  1.00  1.63           H  
ATOM   4573 2HB  ALA A 294      13.478 -16.793  19.049  1.00  1.63           H  
ATOM   4574 3HB  ALA A 294      12.095 -15.772  18.636  1.00  1.63           H  
ATOM   4575  N   GLY A 295      10.166 -15.061  20.896  1.00  1.54           N  
ATOM   4576  CA  GLY A 295       9.252 -13.975  21.206  1.00  1.54           C  
ATOM   4577  C   GLY A 295       9.374 -12.903  20.141  1.00  1.54           C  
ATOM   4578  O   GLY A 295       9.133 -11.721  20.393  1.00  1.54           O  
ATOM   4579  H   GLY A 295       9.827 -15.857  20.366  1.00  1.54           H  
ATOM   4580 1HA  GLY A 295       8.232 -14.351  21.247  1.00  1.54           H  
ATOM   4581 2HA  GLY A 295       9.489 -13.561  22.184  1.00  1.54           H  
ATOM   4582  N   VAL A 296       9.805 -13.324  18.955  1.00  1.41           N  
ATOM   4583  CA  VAL A 296      10.035 -12.410  17.854  1.00  1.41           C  
ATOM   4584  C   VAL A 296       9.136 -12.662  16.661  1.00  1.41           C  
ATOM   4585  O   VAL A 296       9.043 -13.779  16.162  1.00  1.41           O  
ATOM   4586  CB  VAL A 296      11.493 -12.518  17.392  1.00  1.41           C  
ATOM   4587  CG1 VAL A 296      11.737 -11.599  16.210  1.00  1.41           C  
ATOM   4588  CG2 VAL A 296      12.415 -12.168  18.545  1.00  1.41           C  
ATOM   4589  H   VAL A 296       9.951 -14.323  18.824  1.00  1.41           H  
ATOM   4590  HA  VAL A 296       9.856 -11.394  18.209  1.00  1.41           H  
ATOM   4591  HB  VAL A 296      11.685 -13.532  17.074  1.00  1.41           H  
ATOM   4592 1HG1 VAL A 296      12.766 -11.681  15.894  1.00  1.41           H  
ATOM   4593 2HG1 VAL A 296      11.085 -11.875  15.383  1.00  1.41           H  
ATOM   4594 3HG1 VAL A 296      11.538 -10.572  16.508  1.00  1.41           H  
ATOM   4595 1HG2 VAL A 296      13.452 -12.256  18.225  1.00  1.41           H  
ATOM   4596 2HG2 VAL A 296      12.221 -11.146  18.868  1.00  1.41           H  
ATOM   4597 3HG2 VAL A 296      12.240 -12.843  19.376  1.00  1.41           H  
ATOM   4598  N   GLY A 297       8.511 -11.603  16.177  1.00  1.28           N  
ATOM   4599  CA  GLY A 297       7.669 -11.692  15.001  1.00  1.28           C  
ATOM   4600  C   GLY A 297       6.834 -10.444  14.843  1.00  1.28           C  
ATOM   4601  O   GLY A 297       6.616  -9.699  15.799  1.00  1.28           O  
ATOM   4602  H   GLY A 297       8.625 -10.712  16.640  1.00  1.28           H  
ATOM   4603 1HA  GLY A 297       8.289 -11.831  14.117  1.00  1.28           H  
ATOM   4604 2HA  GLY A 297       7.017 -12.560  15.083  1.00  1.28           H  
ATOM   4605  N   VAL A 298       6.359 -10.234  13.632  1.00  1.15           N  
ATOM   4606  CA  VAL A 298       5.540  -9.087  13.287  1.00  1.15           C  
ATOM   4607  C   VAL A 298       4.315  -9.580  12.531  1.00  1.15           C  
ATOM   4608  O   VAL A 298       4.329 -10.719  12.064  1.00  1.15           O  
ATOM   4609  CB  VAL A 298       6.320  -8.148  12.366  1.00  1.15           C  
ATOM   4610  CG1 VAL A 298       7.579  -7.633  13.040  1.00  1.15           C  
ATOM   4611  CG2 VAL A 298       6.642  -8.914  11.134  1.00  1.15           C  
ATOM   4612  H   VAL A 298       6.592 -10.897  12.906  1.00  1.15           H  
ATOM   4613  HA  VAL A 298       5.277  -8.570  14.205  1.00  1.15           H  
ATOM   4614  HB  VAL A 298       5.711  -7.290  12.109  1.00  1.15           H  
ATOM   4615 1HG1 VAL A 298       8.109  -6.969  12.353  1.00  1.15           H  
ATOM   4616 2HG1 VAL A 298       7.308  -7.081  13.941  1.00  1.15           H  
ATOM   4617 3HG1 VAL A 298       8.228  -8.461  13.309  1.00  1.15           H  
ATOM   4618 1HG2 VAL A 298       7.183  -8.266  10.448  1.00  1.15           H  
ATOM   4619 2HG2 VAL A 298       7.250  -9.780  11.384  1.00  1.15           H  
ATOM   4620 3HG2 VAL A 298       5.712  -9.246  10.675  1.00  1.15           H  
ATOM   4621  N   PRO A 299       3.233  -8.803  12.449  1.00  1.04           N  
ATOM   4622  CA  PRO A 299       2.092  -9.037  11.581  1.00  1.04           C  
ATOM   4623  C   PRO A 299       2.540  -9.192  10.126  1.00  1.04           C  
ATOM   4624  O   PRO A 299       3.359  -8.410   9.626  1.00  1.04           O  
ATOM   4625  CB  PRO A 299       1.261  -7.796  11.841  1.00  1.04           C  
ATOM   4626  CG  PRO A 299       1.621  -7.405  13.258  1.00  1.04           C  
ATOM   4627  CD  PRO A 299       3.069  -7.676  13.374  1.00  1.04           C  
ATOM   4628  HA  PRO A 299       1.572  -9.945  11.919  1.00  1.04           H  
ATOM   4629 1HB  PRO A 299       1.497  -7.025  11.095  1.00  1.04           H  
ATOM   4630 2HB  PRO A 299       0.210  -8.023  11.736  1.00  1.04           H  
ATOM   4631 1HG  PRO A 299       1.370  -6.377  13.476  1.00  1.04           H  
ATOM   4632 2HG  PRO A 299       1.023  -8.012  13.955  1.00  1.04           H  
ATOM   4633 1HD  PRO A 299       3.651  -6.802  13.059  1.00  1.04           H  
ATOM   4634 2HD  PRO A 299       3.260  -7.968  14.411  1.00  1.04           H  
ATOM   4635  N   GLN A 300       1.961 -10.171   9.441  1.00  0.95           N  
ATOM   4636  CA  GLN A 300       2.385 -10.524   8.092  1.00  0.95           C  
ATOM   4637  C   GLN A 300       2.051  -9.572   6.956  1.00  0.95           C  
ATOM   4638  O   GLN A 300       2.831  -9.468   6.012  1.00  0.95           O  
ATOM   4639  CB  GLN A 300       1.793 -11.870   7.724  1.00  0.95           C  
ATOM   4640  CG  GLN A 300       2.222 -12.975   8.634  1.00  0.95           C  
ATOM   4641  CD  GLN A 300       1.294 -13.043   9.851  1.00  0.95           C  
ATOM   4642  OE1 GLN A 300       0.132 -12.615   9.773  1.00  0.95           O  
ATOM   4643  NE2 GLN A 300       1.779 -13.581  10.948  1.00  0.95           N  
ATOM   4644  H   GLN A 300       1.266 -10.740   9.899  1.00  0.95           H  
ATOM   4645  HA  GLN A 300       3.468 -10.625   8.117  1.00  0.95           H  
ATOM   4646 1HB  GLN A 300       0.705 -11.807   7.738  1.00  0.95           H  
ATOM   4647 2HB  GLN A 300       2.094 -12.134   6.707  1.00  0.95           H  
ATOM   4648 1HG  GLN A 300       2.216 -13.905   8.103  1.00  0.95           H  
ATOM   4649 2HG  GLN A 300       3.234 -12.767   8.995  1.00  0.95           H  
ATOM   4650 1HE2 GLN A 300       1.215 -13.643  11.769  1.00  0.95           H  
ATOM   4651 2HE2 GLN A 300       2.735 -13.946  10.959  1.00  0.95           H  
ATOM   4652  N   ILE A 301       0.923  -8.873   6.982  1.00  0.89           N  
ATOM   4653  CA  ILE A 301       0.645  -8.081   5.791  1.00  0.89           C  
ATOM   4654  C   ILE A 301       1.624  -6.952   5.738  1.00  0.89           C  
ATOM   4655  O   ILE A 301       2.192  -6.634   4.694  1.00  0.89           O  
ATOM   4656  CB  ILE A 301      -0.713  -7.441   5.787  1.00  0.89           C  
ATOM   4657  CG1 ILE A 301      -1.738  -8.366   5.738  1.00  0.89           C  
ATOM   4658  CG2 ILE A 301      -0.809  -6.634   4.583  1.00  0.89           C  
ATOM   4659  CD1 ILE A 301      -2.963  -7.691   6.000  1.00  0.89           C  
ATOM   4660  H   ILE A 301       0.288  -8.860   7.779  1.00  0.89           H  
ATOM   4661  HA  ILE A 301       0.762  -8.701   4.905  1.00  0.89           H  
ATOM   4662  HB  ILE A 301      -0.841  -6.813   6.663  1.00  0.89           H  
ATOM   4663 1HG1 ILE A 301      -1.788  -8.815   4.758  1.00  0.89           H  
ATOM   4664 2HG1 ILE A 301      -1.576  -9.146   6.478  1.00  0.89           H  
ATOM   4665 1HG2 ILE A 301      -1.776  -6.142   4.547  1.00  0.89           H  
ATOM   4666 2HG2 ILE A 301      -0.018  -5.908   4.607  1.00  0.89           H  
ATOM   4667 3HG2 ILE A 301      -0.693  -7.271   3.720  1.00  0.89           H  
ATOM   4668 1HD1 ILE A 301      -3.736  -8.380   5.960  1.00  0.89           H  
ATOM   4669 2HD1 ILE A 301      -2.928  -7.232   6.988  1.00  0.89           H  
ATOM   4670 3HD1 ILE A 301      -3.117  -6.923   5.253  1.00  0.89           H  
ATOM   4671  N   THR A 302       1.790  -6.322   6.888  1.00  0.85           N  
ATOM   4672  CA  THR A 302       2.692  -5.204   7.003  1.00  0.85           C  
ATOM   4673  C   THR A 302       4.116  -5.631   6.699  1.00  0.85           C  
ATOM   4674  O   THR A 302       4.844  -4.905   6.015  1.00  0.85           O  
ATOM   4675  CB  THR A 302       2.532  -4.525   8.348  1.00  0.85           C  
ATOM   4676  OG1 THR A 302       1.184  -4.062   8.416  1.00  0.85           O  
ATOM   4677  CG2 THR A 302       3.474  -3.331   8.463  1.00  0.85           C  
ATOM   4678  H   THR A 302       1.246  -6.640   7.693  1.00  0.85           H  
ATOM   4679  HA  THR A 302       2.416  -4.473   6.261  1.00  0.85           H  
ATOM   4680  HB  THR A 302       2.722  -5.234   9.158  1.00  0.85           H  
ATOM   4681  HG1 THR A 302       1.147  -3.245   8.906  1.00  0.85           H  
ATOM   4682 1HG2 THR A 302       3.318  -2.836   9.423  1.00  0.85           H  
ATOM   4683 2HG2 THR A 302       4.507  -3.673   8.391  1.00  0.85           H  
ATOM   4684 3HG2 THR A 302       3.268  -2.624   7.657  1.00  0.85           H  
ATOM   4685  N   ALA A 303       4.537  -6.810   7.175  1.00  0.83           N  
ATOM   4686  CA  ALA A 303       5.882  -7.248   6.833  1.00  0.83           C  
ATOM   4687  C   ALA A 303       6.035  -7.313   5.316  1.00  0.83           C  
ATOM   4688  O   ALA A 303       7.042  -6.858   4.774  1.00  0.83           O  
ATOM   4689  CB  ALA A 303       6.163  -8.618   7.423  1.00  0.83           C  
ATOM   4690  H   ALA A 303       3.951  -7.390   7.781  1.00  0.83           H  
ATOM   4691  HA  ALA A 303       6.595  -6.524   7.230  1.00  0.83           H  
ATOM   4692 1HB  ALA A 303       7.177  -8.924   7.175  1.00  0.83           H  
ATOM   4693 2HB  ALA A 303       6.052  -8.563   8.477  1.00  0.83           H  
ATOM   4694 3HB  ALA A 303       5.453  -9.338   7.020  1.00  0.83           H  
ATOM   4695  N   ILE A 304       5.001  -7.808   4.626  1.00  0.81           N  
ATOM   4696  CA  ILE A 304       5.022  -7.929   3.173  1.00  0.81           C  
ATOM   4697  C   ILE A 304       5.017  -6.558   2.511  1.00  0.81           C  
ATOM   4698  O   ILE A 304       5.791  -6.329   1.587  1.00  0.81           O  
ATOM   4699  CB  ILE A 304       3.839  -8.765   2.675  1.00  0.81           C  
ATOM   4700  CG1 ILE A 304       3.981 -10.189   3.147  1.00  0.81           C  
ATOM   4701  CG2 ILE A 304       3.805  -8.719   1.134  1.00  0.81           C  
ATOM   4702  CD1 ILE A 304       2.714 -10.946   2.974  1.00  0.81           C  
ATOM   4703  H   ILE A 304       4.185  -8.164   5.129  1.00  0.81           H  
ATOM   4704  HA  ILE A 304       5.928  -8.433   2.873  1.00  0.81           H  
ATOM   4705  HB  ILE A 304       2.909  -8.372   3.074  1.00  0.81           H  
ATOM   4706 1HG1 ILE A 304       4.773 -10.688   2.592  1.00  0.81           H  
ATOM   4707 2HG1 ILE A 304       4.251 -10.188   4.198  1.00  0.81           H  
ATOM   4708 1HG2 ILE A 304       2.970  -9.310   0.770  1.00  0.81           H  
ATOM   4709 2HG2 ILE A 304       3.688  -7.684   0.802  1.00  0.81           H  
ATOM   4710 3HG2 ILE A 304       4.734  -9.121   0.735  1.00  0.81           H  
ATOM   4711 1HD1 ILE A 304       2.843 -11.942   3.349  1.00  0.81           H  
ATOM   4712 2HD1 ILE A 304       1.929 -10.448   3.543  1.00  0.81           H  
ATOM   4713 3HD1 ILE A 304       2.442 -10.969   1.920  1.00  0.81           H  
ATOM   4714  N   TYR A 305       4.179  -5.629   2.984  1.00  0.80           N  
ATOM   4715  CA  TYR A 305       4.123  -4.293   2.381  1.00  0.80           C  
ATOM   4716  C   TYR A 305       5.500  -3.617   2.441  1.00  0.80           C  
ATOM   4717  O   TYR A 305       5.988  -3.005   1.475  1.00  0.80           O  
ATOM   4718  CB  TYR A 305       3.211  -3.342   3.201  1.00  0.80           C  
ATOM   4719  CG  TYR A 305       1.674  -3.470   3.216  1.00  0.80           C  
ATOM   4720  CD1 TYR A 305       1.001  -3.079   4.371  1.00  0.80           C  
ATOM   4721  CD2 TYR A 305       0.955  -3.909   2.156  1.00  0.80           C  
ATOM   4722  CE1 TYR A 305      -0.363  -3.153   4.453  1.00  0.80           C  
ATOM   4723  CE2 TYR A 305      -0.429  -3.982   2.241  1.00  0.80           C  
ATOM   4724  CZ  TYR A 305      -1.079  -3.612   3.372  1.00  0.80           C  
ATOM   4725  OH  TYR A 305      -2.444  -3.703   3.427  1.00  0.80           O  
ATOM   4726  H   TYR A 305       3.556  -5.871   3.750  1.00  0.80           H  
ATOM   4727  HA  TYR A 305       3.806  -4.371   1.342  1.00  0.80           H  
ATOM   4728 1HB  TYR A 305       3.535  -3.400   4.241  1.00  0.80           H  
ATOM   4729 2HB  TYR A 305       3.434  -2.324   2.884  1.00  0.80           H  
ATOM   4730  HD1 TYR A 305       1.565  -2.707   5.223  1.00  0.80           H  
ATOM   4731  HD2 TYR A 305       1.459  -4.194   1.256  1.00  0.80           H  
ATOM   4732  HE1 TYR A 305      -0.862  -2.846   5.369  1.00  0.80           H  
ATOM   4733  HE2 TYR A 305      -1.002  -4.330   1.410  1.00  0.80           H  
ATOM   4734  HH  TYR A 305      -2.750  -4.324   2.756  1.00  0.80           H  
ATOM   4735  N   ASP A 306       6.158  -3.770   3.592  1.00  0.79           N  
ATOM   4736  CA  ASP A 306       7.419  -3.097   3.846  1.00  0.79           C  
ATOM   4737  C   ASP A 306       8.540  -3.748   3.036  1.00  0.79           C  
ATOM   4738  O   ASP A 306       9.338  -3.058   2.380  1.00  0.79           O  
ATOM   4739  CB  ASP A 306       7.683  -3.170   5.369  1.00  0.79           C  
ATOM   4740  CG  ASP A 306       8.696  -2.162   5.939  1.00  0.79           C  
ATOM   4741  OD1 ASP A 306       8.448  -0.969   5.806  1.00  0.79           O  
ATOM   4742  OD2 ASP A 306       9.684  -2.561   6.542  1.00  0.79           O  
ATOM   4743  H   ASP A 306       5.730  -4.313   4.346  1.00  0.79           H  
ATOM   4744  HA  ASP A 306       7.328  -2.056   3.544  1.00  0.79           H  
ATOM   4745 1HB  ASP A 306       6.735  -3.039   5.894  1.00  0.79           H  
ATOM   4746 2HB  ASP A 306       8.030  -4.181   5.613  1.00  0.79           H  
ATOM   4747  N   CYS A 307       8.572  -5.078   3.040  1.00  0.78           N  
ATOM   4748  CA  CYS A 307       9.607  -5.813   2.348  1.00  0.78           C  
ATOM   4749  C   CYS A 307       9.461  -5.685   0.846  1.00  0.78           C  
ATOM   4750  O   CYS A 307      10.454  -5.534   0.137  1.00  0.78           O  
ATOM   4751  CB  CYS A 307       9.518  -7.262   2.731  1.00  0.78           C  
ATOM   4752  SG  CYS A 307       9.912  -7.546   4.460  1.00  0.78           S  
ATOM   4753  H   CYS A 307       7.882  -5.605   3.577  1.00  0.78           H  
ATOM   4754  HA  CYS A 307      10.576  -5.421   2.645  1.00  0.78           H  
ATOM   4755 1HB  CYS A 307       8.509  -7.632   2.539  1.00  0.78           H  
ATOM   4756 2HB  CYS A 307      10.216  -7.836   2.123  1.00  0.78           H  
ATOM   4757  HG  CYS A 307       8.729  -7.094   4.919  1.00  0.78           H  
ATOM   4758  N   ALA A 308       8.217  -5.730   0.358  1.00  0.77           N  
ATOM   4759  CA  ALA A 308       7.931  -5.614  -1.062  1.00  0.77           C  
ATOM   4760  C   ALA A 308       8.387  -4.285  -1.594  1.00  0.77           C  
ATOM   4761  O   ALA A 308       8.959  -4.211  -2.685  1.00  0.77           O  
ATOM   4762  CB  ALA A 308       6.450  -5.775  -1.310  1.00  0.77           C  
ATOM   4763  H   ALA A 308       7.427  -5.863   0.984  1.00  0.77           H  
ATOM   4764  HA  ALA A 308       8.473  -6.387  -1.592  1.00  0.77           H  
ATOM   4765 1HB  ALA A 308       6.259  -5.700  -2.375  1.00  0.77           H  
ATOM   4766 2HB  ALA A 308       6.125  -6.751  -0.948  1.00  0.77           H  
ATOM   4767 3HB  ALA A 308       5.899  -4.993  -0.784  1.00  0.77           H  
ATOM   4768  N   THR A 309       8.195  -3.225  -0.806  1.00  0.76           N  
ATOM   4769  CA  THR A 309       8.608  -1.916  -1.260  1.00  0.76           C  
ATOM   4770  C   THR A 309      10.115  -1.902  -1.465  1.00  0.76           C  
ATOM   4771  O   THR A 309      10.601  -1.456  -2.514  1.00  0.76           O  
ATOM   4772  CB  THR A 309       8.202  -0.829  -0.248  1.00  0.76           C  
ATOM   4773  OG1 THR A 309       6.765  -0.823  -0.087  1.00  0.76           O  
ATOM   4774  CG2 THR A 309       8.649   0.524  -0.766  1.00  0.76           C  
ATOM   4775  H   THR A 309       7.707  -3.311   0.089  1.00  0.76           H  
ATOM   4776  HA  THR A 309       8.140  -1.700  -2.213  1.00  0.76           H  
ATOM   4777  HB  THR A 309       8.669  -1.033   0.718  1.00  0.76           H  
ATOM   4778  HG1 THR A 309       6.483  -1.645   0.394  1.00  0.76           H  
ATOM   4779 1HG2 THR A 309       8.361   1.298  -0.054  1.00  0.76           H  
ATOM   4780 2HG2 THR A 309       9.731   0.523  -0.886  1.00  0.76           H  
ATOM   4781 3HG2 THR A 309       8.175   0.718  -1.726  1.00  0.76           H  
ATOM   4782  N   GLU A 310      10.857  -2.431  -0.490  1.00  0.75           N  
ATOM   4783  CA  GLU A 310      12.304  -2.423  -0.622  1.00  0.75           C  
ATOM   4784  C   GLU A 310      12.752  -3.344  -1.745  1.00  0.75           C  
ATOM   4785  O   GLU A 310      13.615  -2.990  -2.537  1.00  0.75           O  
ATOM   4786  CB  GLU A 310      12.969  -2.873   0.671  1.00  0.75           C  
ATOM   4787  CG  GLU A 310      14.496  -2.763   0.698  1.00  0.75           C  
ATOM   4788  CD  GLU A 310      15.018  -1.302   0.679  1.00  0.75           C  
ATOM   4789  OE1 GLU A 310      14.265  -0.401   1.043  1.00  0.75           O  
ATOM   4790  OE2 GLU A 310      16.138  -1.083   0.240  1.00  0.75           O  
ATOM   4791  H   GLU A 310      10.407  -2.799   0.354  1.00  0.75           H  
ATOM   4792  HA  GLU A 310      12.622  -1.412  -0.856  1.00  0.75           H  
ATOM   4793 1HB  GLU A 310      12.580  -2.280   1.483  1.00  0.75           H  
ATOM   4794 2HB  GLU A 310      12.703  -3.914   0.873  1.00  0.75           H  
ATOM   4795 1HG  GLU A 310      14.840  -3.253   1.603  1.00  0.75           H  
ATOM   4796 2HG  GLU A 310      14.903  -3.308  -0.148  1.00  0.75           H  
ATOM   4797  N   ALA A 311      12.152  -4.520  -1.854  1.00  0.74           N  
ATOM   4798  CA  ALA A 311      12.569  -5.447  -2.884  1.00  0.74           C  
ATOM   4799  C   ALA A 311      12.387  -4.856  -4.267  1.00  0.74           C  
ATOM   4800  O   ALA A 311      13.283  -4.952  -5.116  1.00  0.74           O  
ATOM   4801  CB  ALA A 311      11.784  -6.723  -2.757  1.00  0.74           C  
ATOM   4802  H   ALA A 311      11.425  -4.788  -1.196  1.00  0.74           H  
ATOM   4803  HA  ALA A 311      13.624  -5.649  -2.747  1.00  0.74           H  
ATOM   4804 1HB  ALA A 311      12.105  -7.440  -3.506  1.00  0.74           H  
ATOM   4805 2HB  ALA A 311      11.955  -7.117  -1.777  1.00  0.74           H  
ATOM   4806 3HB  ALA A 311      10.725  -6.507  -2.890  1.00  0.74           H  
ATOM   4807  N   ARG A 312      11.274  -4.144  -4.466  1.00  0.74           N  
ATOM   4808  CA  ARG A 312      10.993  -3.506  -5.740  1.00  0.74           C  
ATOM   4809  C   ARG A 312      12.125  -2.569  -6.147  1.00  0.74           C  
ATOM   4810  O   ARG A 312      12.556  -2.576  -7.303  1.00  0.74           O  
ATOM   4811  CB  ARG A 312       9.679  -2.742  -5.681  1.00  0.74           C  
ATOM   4812  CG  ARG A 312       9.275  -2.070  -6.981  1.00  0.74           C  
ATOM   4813  CD  ARG A 312       7.955  -1.390  -6.875  1.00  0.74           C  
ATOM   4814  NE  ARG A 312       7.983  -0.289  -5.929  1.00  0.74           N  
ATOM   4815  CZ  ARG A 312       6.900   0.401  -5.532  1.00  0.74           C  
ATOM   4816  NH1 ARG A 312       5.716   0.096  -6.014  1.00  0.74           N  
ATOM   4817  NH2 ARG A 312       7.030   1.390  -4.666  1.00  0.74           N  
ATOM   4818  H   ARG A 312      10.574  -4.081  -3.726  1.00  0.74           H  
ATOM   4819  HA  ARG A 312      10.898  -4.285  -6.495  1.00  0.74           H  
ATOM   4820 1HB  ARG A 312       8.880  -3.420  -5.389  1.00  0.74           H  
ATOM   4821 2HB  ARG A 312       9.743  -1.971  -4.912  1.00  0.74           H  
ATOM   4822 1HG  ARG A 312      10.024  -1.321  -7.242  1.00  0.74           H  
ATOM   4823 2HG  ARG A 312       9.217  -2.815  -7.773  1.00  0.74           H  
ATOM   4824 1HD  ARG A 312       7.669  -0.995  -7.849  1.00  0.74           H  
ATOM   4825 2HD  ARG A 312       7.210  -2.103  -6.544  1.00  0.74           H  
ATOM   4826  HE  ARG A 312       8.880  -0.028  -5.537  1.00  0.74           H  
ATOM   4827 1HH1 ARG A 312       5.622  -0.656  -6.682  1.00  0.74           H  
ATOM   4828 2HH1 ARG A 312       4.902   0.612  -5.723  1.00  0.74           H  
ATOM   4829 1HH2 ARG A 312       7.945   1.626  -4.305  1.00  0.74           H  
ATOM   4830 2HH2 ARG A 312       6.224   1.912  -4.373  1.00  0.74           H  
ATOM   4831  N   LYS A 313      12.675  -1.830  -5.176  1.00  0.74           N  
ATOM   4832  CA  LYS A 313      13.754  -0.866  -5.421  1.00  0.74           C  
ATOM   4833  C   LYS A 313      15.008  -1.505  -6.017  1.00  0.74           C  
ATOM   4834  O   LYS A 313      15.815  -0.820  -6.650  1.00  0.74           O  
ATOM   4835  CB  LYS A 313      14.213  -0.212  -4.120  1.00  0.74           C  
ATOM   4836  CG  LYS A 313      13.250   0.699  -3.426  1.00  0.74           C  
ATOM   4837  CD  LYS A 313      13.898   1.150  -2.138  1.00  0.74           C  
ATOM   4838  CE  LYS A 313      12.991   1.963  -1.261  1.00  0.74           C  
ATOM   4839  NZ  LYS A 313      13.673   2.281   0.033  1.00  0.74           N  
ATOM   4840  H   LYS A 313      12.277  -1.893  -4.233  1.00  0.74           H  
ATOM   4841  HA  LYS A 313      13.390  -0.109  -6.115  1.00  0.74           H  
ATOM   4842 1HB  LYS A 313      14.512  -0.975  -3.414  1.00  0.74           H  
ATOM   4843 2HB  LYS A 313      15.106   0.374  -4.326  1.00  0.74           H  
ATOM   4844 1HG  LYS A 313      13.022   1.559  -4.051  1.00  0.74           H  
ATOM   4845 2HG  LYS A 313      12.334   0.164  -3.204  1.00  0.74           H  
ATOM   4846 1HD  LYS A 313      14.218   0.268  -1.584  1.00  0.74           H  
ATOM   4847 2HD  LYS A 313      14.782   1.737  -2.367  1.00  0.74           H  
ATOM   4848 1HE  LYS A 313      12.719   2.889  -1.763  1.00  0.74           H  
ATOM   4849 2HE  LYS A 313      12.088   1.390  -1.053  1.00  0.74           H  
ATOM   4850 1HZ  LYS A 313      13.062   2.809   0.630  1.00  0.74           H  
ATOM   4851 2HZ  LYS A 313      13.921   1.378   0.494  1.00  0.74           H  
ATOM   4852 3HZ  LYS A 313      14.513   2.806  -0.141  1.00  0.74           H  
ATOM   4853  N   HIS A 314      15.197  -2.803  -5.773  1.00  0.74           N  
ATOM   4854  CA  HIS A 314      16.385  -3.504  -6.217  1.00  0.74           C  
ATOM   4855  C   HIS A 314      16.072  -4.494  -7.335  1.00  0.74           C  
ATOM   4856  O   HIS A 314      16.939  -5.273  -7.739  1.00  0.74           O  
ATOM   4857  CB  HIS A 314      16.967  -4.274  -5.036  1.00  0.74           C  
ATOM   4858  CG  HIS A 314      17.345  -3.402  -3.878  1.00  0.74           C  
ATOM   4859  ND1 HIS A 314      18.434  -2.558  -3.881  1.00  0.74           N  
ATOM   4860  CD2 HIS A 314      16.744  -3.241  -2.687  1.00  0.74           C  
ATOM   4861  CE1 HIS A 314      18.470  -1.903  -2.725  1.00  0.74           C  
ATOM   4862  NE2 HIS A 314      17.444  -2.301  -1.994  1.00  0.74           N  
ATOM   4863  H   HIS A 314      14.483  -3.337  -5.281  1.00  0.74           H  
ATOM   4864  HA  HIS A 314      17.123  -2.793  -6.583  1.00  0.74           H  
ATOM   4865 1HB  HIS A 314      16.219  -4.985  -4.685  1.00  0.74           H  
ATOM   4866 2HB  HIS A 314      17.840  -4.838  -5.357  1.00  0.74           H  
ATOM   4867  HD2 HIS A 314      15.856  -3.751  -2.352  1.00  0.74           H  
ATOM   4868  HE1 HIS A 314      19.206  -1.155  -2.434  1.00  0.74           H  
ATOM   4869  HE2 HIS A 314      17.167  -1.966  -1.055  1.00  0.74           H  
ATOM   4870  N   GLY A 315      14.822  -4.500  -7.810  1.00  0.73           N  
ATOM   4871  CA  GLY A 315      14.415  -5.438  -8.850  1.00  0.73           C  
ATOM   4872  C   GLY A 315      14.299  -6.878  -8.339  1.00  0.73           C  
ATOM   4873  O   GLY A 315      14.481  -7.822  -9.113  1.00  0.73           O  
ATOM   4874  H   GLY A 315      14.135  -3.827  -7.470  1.00  0.73           H  
ATOM   4875 1HA  GLY A 315      13.453  -5.119  -9.254  1.00  0.73           H  
ATOM   4876 2HA  GLY A 315      15.131  -5.398  -9.668  1.00  0.73           H  
ATOM   4877  N   LYS A 316      14.043  -7.055  -7.038  1.00  0.72           N  
ATOM   4878  CA  LYS A 316      13.984  -8.391  -6.443  1.00  0.72           C  
ATOM   4879  C   LYS A 316      12.565  -8.856  -6.136  1.00  0.72           C  
ATOM   4880  O   LYS A 316      11.618  -8.064  -6.145  1.00  0.72           O  
ATOM   4881  CB  LYS A 316      14.858  -8.451  -5.199  1.00  0.72           C  
ATOM   4882  CG  LYS A 316      16.307  -8.065  -5.458  1.00  0.72           C  
ATOM   4883  CD  LYS A 316      16.996  -9.006  -6.427  1.00  0.72           C  
ATOM   4884  CE  LYS A 316      18.486  -8.678  -6.564  1.00  0.72           C  
ATOM   4885  NZ  LYS A 316      19.164  -9.520  -7.609  1.00  0.72           N  
ATOM   4886  H   LYS A 316      13.880  -6.246  -6.441  1.00  0.72           H  
ATOM   4887  HA  LYS A 316      14.399  -9.100  -7.159  1.00  0.72           H  
ATOM   4888 1HB  LYS A 316      14.463  -7.768  -4.448  1.00  0.72           H  
ATOM   4889 2HB  LYS A 316      14.841  -9.457  -4.776  1.00  0.72           H  
ATOM   4890 1HG  LYS A 316      16.343  -7.069  -5.872  1.00  0.72           H  
ATOM   4891 2HG  LYS A 316      16.841  -8.070  -4.548  1.00  0.72           H  
ATOM   4892 1HD  LYS A 316      16.889 -10.019  -6.064  1.00  0.72           H  
ATOM   4893 2HD  LYS A 316      16.522  -8.937  -7.408  1.00  0.72           H  
ATOM   4894 1HE  LYS A 316      18.592  -7.624  -6.828  1.00  0.72           H  
ATOM   4895 2HE  LYS A 316      18.974  -8.857  -5.608  1.00  0.72           H  
ATOM   4896 1HZ  LYS A 316      20.139  -9.271  -7.662  1.00  0.72           H  
ATOM   4897 2HZ  LYS A 316      19.084 -10.512  -7.370  1.00  0.72           H  
ATOM   4898 3HZ  LYS A 316      18.725  -9.356  -8.501  1.00  0.72           H  
ATOM   4899  N   THR A 317      12.439 -10.156  -5.876  1.00  0.71           N  
ATOM   4900  CA  THR A 317      11.163 -10.816  -5.608  1.00  0.71           C  
ATOM   4901  C   THR A 317      10.905 -11.228  -4.146  1.00  0.71           C  
ATOM   4902  O   THR A 317      11.828 -11.645  -3.446  1.00  0.71           O  
ATOM   4903  CB  THR A 317      10.993 -12.024  -6.549  1.00  0.71           C  
ATOM   4904  OG1 THR A 317      10.885 -11.581  -7.938  1.00  0.71           O  
ATOM   4905  CG2 THR A 317       9.829 -12.796  -6.165  1.00  0.71           C  
ATOM   4906  H   THR A 317      13.282 -10.738  -5.867  1.00  0.71           H  
ATOM   4907  HA  THR A 317      10.386 -10.115  -5.878  1.00  0.71           H  
ATOM   4908  HB  THR A 317      11.856 -12.621  -6.477  1.00  0.71           H  
ATOM   4909  HG1 THR A 317      10.392 -12.268  -8.502  1.00  0.71           H  
ATOM   4910 1HG2 THR A 317       9.706 -13.602  -6.803  1.00  0.71           H  
ATOM   4911 2HG2 THR A 317       9.913 -13.161  -5.152  1.00  0.71           H  
ATOM   4912 3HG2 THR A 317       9.041 -12.175  -6.253  1.00  0.71           H  
ATOM   4913  N   ILE A 318       9.659 -11.021  -3.677  1.00  0.72           N  
ATOM   4914  CA  ILE A 318       9.219 -11.429  -2.334  1.00  0.72           C  
ATOM   4915  C   ILE A 318       8.261 -12.630  -2.292  1.00  0.72           C  
ATOM   4916  O   ILE A 318       7.256 -12.689  -3.023  1.00  0.72           O  
ATOM   4917  CB  ILE A 318       8.547 -10.268  -1.566  1.00  0.72           C  
ATOM   4918  CG1 ILE A 318       9.502  -9.143  -1.355  1.00  0.72           C  
ATOM   4919  CG2 ILE A 318       7.947 -10.746  -0.236  1.00  0.72           C  
ATOM   4920  CD1 ILE A 318      10.689  -9.541  -0.579  1.00  0.72           C  
ATOM   4921  H   ILE A 318       8.967 -10.618  -4.312  1.00  0.72           H  
ATOM   4922  HA  ILE A 318      10.107 -11.706  -1.774  1.00  0.72           H  
ATOM   4923  HB  ILE A 318       7.750  -9.864  -2.182  1.00  0.72           H  
ATOM   4924 1HG1 ILE A 318       9.808  -8.747  -2.316  1.00  0.72           H  
ATOM   4925 2HG1 ILE A 318       9.002  -8.371  -0.796  1.00  0.72           H  
ATOM   4926 1HG2 ILE A 318       7.470  -9.910   0.273  1.00  0.72           H  
ATOM   4927 2HG2 ILE A 318       7.206 -11.521  -0.409  1.00  0.72           H  
ATOM   4928 3HG2 ILE A 318       8.742 -11.145   0.373  1.00  0.72           H  
ATOM   4929 1HD1 ILE A 318      11.344  -8.703  -0.423  1.00  0.72           H  
ATOM   4930 2HD1 ILE A 318      10.383  -9.929   0.383  1.00  0.72           H  
ATOM   4931 3HD1 ILE A 318      11.204 -10.316  -1.133  1.00  0.72           H  
ATOM   4932  N   ILE A 319       8.567 -13.571  -1.400  1.00  0.73           N  
ATOM   4933  CA  ILE A 319       7.685 -14.704  -1.180  1.00  0.73           C  
ATOM   4934  C   ILE A 319       7.078 -14.593   0.208  1.00  0.73           C  
ATOM   4935  O   ILE A 319       7.798 -14.449   1.188  1.00  0.73           O  
ATOM   4936  CB  ILE A 319       8.385 -16.053  -1.267  1.00  0.73           C  
ATOM   4937  CG1 ILE A 319       8.993 -16.274  -2.536  1.00  0.73           C  
ATOM   4938  CG2 ILE A 319       7.382 -17.107  -1.115  1.00  0.73           C  
ATOM   4939  CD1 ILE A 319       9.850 -17.489  -2.467  1.00  0.73           C  
ATOM   4940  H   ILE A 319       9.418 -13.462  -0.846  1.00  0.73           H  
ATOM   4941  HA  ILE A 319       6.904 -14.677  -1.920  1.00  0.73           H  
ATOM   4942  HB  ILE A 319       9.148 -16.144  -0.497  1.00  0.73           H  
ATOM   4943 1HG1 ILE A 319       8.230 -16.424  -3.274  1.00  0.73           H  
ATOM   4944 2HG1 ILE A 319       9.566 -15.414  -2.817  1.00  0.73           H  
ATOM   4945 1HG2 ILE A 319       7.881 -18.042  -1.215  1.00  0.73           H  
ATOM   4946 2HG2 ILE A 319       6.898 -17.037  -0.149  1.00  0.73           H  
ATOM   4947 3HG2 ILE A 319       6.641 -17.015  -1.896  1.00  0.73           H  
ATOM   4948 1HD1 ILE A 319      10.317 -17.696  -3.413  1.00  0.73           H  
ATOM   4949 2HD1 ILE A 319      10.617 -17.325  -1.717  1.00  0.73           H  
ATOM   4950 3HD1 ILE A 319       9.247 -18.343  -2.183  1.00  0.73           H  
ATOM   4951  N   ALA A 320       5.769 -14.596   0.307  1.00  0.75           N  
ATOM   4952  CA  ALA A 320       5.150 -14.475   1.622  1.00  0.75           C  
ATOM   4953  C   ALA A 320       5.153 -15.817   2.345  1.00  0.75           C  
ATOM   4954  O   ALA A 320       5.134 -16.857   1.700  1.00  0.75           O  
ATOM   4955  CB  ALA A 320       3.755 -13.959   1.494  1.00  0.75           C  
ATOM   4956  H   ALA A 320       5.213 -14.714  -0.540  1.00  0.75           H  
ATOM   4957  HA  ALA A 320       5.733 -13.771   2.216  1.00  0.75           H  
ATOM   4958 1HB  ALA A 320       3.330 -13.875   2.478  1.00  0.75           H  
ATOM   4959 2HB  ALA A 320       3.769 -12.988   1.002  1.00  0.75           H  
ATOM   4960 3HB  ALA A 320       3.177 -14.654   0.915  1.00  0.75           H  
ATOM   4961  N   ASP A 321       5.112 -15.803   3.674  1.00  0.78           N  
ATOM   4962  CA  ASP A 321       5.018 -17.040   4.463  1.00  0.78           C  
ATOM   4963  C   ASP A 321       4.382 -16.802   5.842  1.00  0.78           C  
ATOM   4964  O   ASP A 321       3.980 -15.692   6.209  1.00  0.78           O  
ATOM   4965  CB  ASP A 321       6.429 -17.670   4.642  1.00  0.78           C  
ATOM   4966  CG  ASP A 321       6.486 -19.277   4.939  1.00  0.78           C  
ATOM   4967  OD1 ASP A 321       5.486 -19.811   5.374  1.00  0.78           O  
ATOM   4968  OD2 ASP A 321       7.547 -19.904   4.761  1.00  0.78           O  
ATOM   4969  H   ASP A 321       5.215 -14.912   4.156  1.00  0.78           H  
ATOM   4970  HA  ASP A 321       4.394 -17.748   3.914  1.00  0.78           H  
ATOM   4971 1HB  ASP A 321       6.988 -17.474   3.740  1.00  0.78           H  
ATOM   4972 2HB  ASP A 321       6.949 -17.145   5.455  1.00  0.78           H  
ATOM   4973  N   GLY A 322       4.206 -17.885   6.579  1.00  0.82           N  
ATOM   4974  CA  GLY A 322       3.759 -17.861   7.963  1.00  0.82           C  
ATOM   4975  C   GLY A 322       2.264 -17.673   8.188  1.00  0.82           C  
ATOM   4976  O   GLY A 322       1.603 -18.513   8.794  1.00  0.82           O  
ATOM   4977  H   GLY A 322       4.486 -18.771   6.172  1.00  0.82           H  
ATOM   4978 1HA  GLY A 322       4.075 -18.788   8.439  1.00  0.82           H  
ATOM   4979 2HA  GLY A 322       4.295 -17.063   8.471  1.00  0.82           H  
ATOM   4980  N   GLY A 323       1.750 -16.548   7.730  1.00  0.86           N  
ATOM   4981  CA  GLY A 323       0.358 -16.156   7.960  1.00  0.86           C  
ATOM   4982  C   GLY A 323      -0.666 -16.631   6.952  1.00  0.86           C  
ATOM   4983  O   GLY A 323      -1.825 -16.237   7.044  1.00  0.86           O  
ATOM   4984  H   GLY A 323       2.387 -15.937   7.219  1.00  0.86           H  
ATOM   4985 1HA  GLY A 323       0.058 -16.508   8.942  1.00  0.86           H  
ATOM   4986 2HA  GLY A 323       0.299 -15.076   8.009  1.00  0.86           H  
ATOM   4987  N   ILE A 324      -0.284 -17.469   6.005  1.00  0.88           N  
ATOM   4988  CA  ILE A 324      -1.260 -17.857   4.999  1.00  0.88           C  
ATOM   4989  C   ILE A 324      -1.897 -19.209   5.296  1.00  0.88           C  
ATOM   4990  O   ILE A 324      -1.211 -20.228   5.394  1.00  0.88           O  
ATOM   4991  CB  ILE A 324      -0.594 -17.864   3.615  1.00  0.88           C  
ATOM   4992  CG1 ILE A 324      -0.204 -16.394   3.241  1.00  0.88           C  
ATOM   4993  CG2 ILE A 324      -1.522 -18.506   2.581  1.00  0.88           C  
ATOM   4994  CD1 ILE A 324       1.195 -15.975   3.721  1.00  0.88           C  
ATOM   4995  H   ILE A 324       0.668 -17.805   5.972  1.00  0.88           H  
ATOM   4996  HA  ILE A 324      -2.056 -17.117   4.987  1.00  0.88           H  
ATOM   4997  HB  ILE A 324       0.332 -18.439   3.665  1.00  0.88           H  
ATOM   4998 1HG1 ILE A 324      -0.266 -16.268   2.173  1.00  0.88           H  
ATOM   4999 2HG1 ILE A 324      -0.927 -15.720   3.699  1.00  0.88           H  
ATOM   5000 1HG2 ILE A 324      -1.043 -18.513   1.630  1.00  0.88           H  
ATOM   5001 2HG2 ILE A 324      -1.750 -19.529   2.879  1.00  0.88           H  
ATOM   5002 3HG2 ILE A 324      -2.425 -17.961   2.503  1.00  0.88           H  
ATOM   5003 1HD1 ILE A 324       1.376 -14.944   3.432  1.00  0.88           H  
ATOM   5004 2HD1 ILE A 324       1.264 -16.062   4.798  1.00  0.88           H  
ATOM   5005 3HD1 ILE A 324       1.952 -16.616   3.266  1.00  0.88           H  
ATOM   5006  N   LYS A 325      -3.231 -19.200   5.437  1.00  0.88           N  
ATOM   5007  CA  LYS A 325      -3.999 -20.395   5.769  1.00  0.88           C  
ATOM   5008  C   LYS A 325      -5.032 -20.724   4.696  1.00  0.88           C  
ATOM   5009  O   LYS A 325      -5.378 -21.887   4.490  1.00  0.88           O  
ATOM   5010  CB  LYS A 325      -4.716 -20.194   7.102  1.00  0.88           C  
ATOM   5011  CG  LYS A 325      -3.826 -20.011   8.325  1.00  0.88           C  
ATOM   5012  CD  LYS A 325      -4.698 -19.809   9.566  1.00  0.88           C  
ATOM   5013  CE  LYS A 325      -3.882 -19.594  10.835  1.00  0.88           C  
ATOM   5014  NZ  LYS A 325      -4.776 -19.339  12.011  1.00  0.88           N  
ATOM   5015  H   LYS A 325      -3.752 -18.320   5.336  1.00  0.88           H  
ATOM   5016  HA  LYS A 325      -3.316 -21.240   5.850  1.00  0.88           H  
ATOM   5017 1HB  LYS A 325      -5.314 -19.290   7.031  1.00  0.88           H  
ATOM   5018 2HB  LYS A 325      -5.396 -21.026   7.284  1.00  0.88           H  
ATOM   5019 1HG  LYS A 325      -3.190 -20.888   8.457  1.00  0.88           H  
ATOM   5020 2HG  LYS A 325      -3.189 -19.134   8.185  1.00  0.88           H  
ATOM   5021 1HD  LYS A 325      -5.335 -18.934   9.410  1.00  0.88           H  
ATOM   5022 2HD  LYS A 325      -5.340 -20.680   9.700  1.00  0.88           H  
ATOM   5023 1HE  LYS A 325      -3.274 -20.478  11.034  1.00  0.88           H  
ATOM   5024 2HE  LYS A 325      -3.222 -18.736  10.698  1.00  0.88           H  
ATOM   5025 1HZ  LYS A 325      -4.227 -19.190  12.843  1.00  0.88           H  
ATOM   5026 2HZ  LYS A 325      -5.337 -18.512  11.831  1.00  0.88           H  
ATOM   5027 3HZ  LYS A 325      -5.385 -20.134  12.149  1.00  0.88           H  
ATOM   5028  N   PHE A 326      -5.552 -19.685   4.043  1.00  0.86           N  
ATOM   5029  CA  PHE A 326      -6.634 -19.843   3.067  1.00  0.86           C  
ATOM   5030  C   PHE A 326      -6.301 -19.160   1.736  1.00  0.86           C  
ATOM   5031  O   PHE A 326      -5.427 -18.293   1.673  1.00  0.86           O  
ATOM   5032  CB  PHE A 326      -7.939 -19.265   3.629  1.00  0.86           C  
ATOM   5033  CG  PHE A 326      -8.348 -19.873   4.933  1.00  0.86           C  
ATOM   5034  CD1 PHE A 326      -7.984 -19.262   6.120  1.00  0.86           C  
ATOM   5035  CD2 PHE A 326      -9.062 -21.055   4.987  1.00  0.86           C  
ATOM   5036  CE1 PHE A 326      -8.329 -19.812   7.337  1.00  0.86           C  
ATOM   5037  CE2 PHE A 326      -9.409 -21.611   6.203  1.00  0.86           C  
ATOM   5038  CZ  PHE A 326      -9.041 -20.987   7.380  1.00  0.86           C  
ATOM   5039  H   PHE A 326      -5.239 -18.742   4.292  1.00  0.86           H  
ATOM   5040  HA  PHE A 326      -6.776 -20.907   2.877  1.00  0.86           H  
ATOM   5041 1HB  PHE A 326      -7.816 -18.189   3.782  1.00  0.86           H  
ATOM   5042 2HB  PHE A 326      -8.746 -19.407   2.914  1.00  0.86           H  
ATOM   5043  HD1 PHE A 326      -7.409 -18.325   6.082  1.00  0.86           H  
ATOM   5044  HD2 PHE A 326      -9.348 -21.550   4.059  1.00  0.86           H  
ATOM   5045  HE1 PHE A 326      -8.034 -19.315   8.260  1.00  0.86           H  
ATOM   5046  HE2 PHE A 326      -9.970 -22.544   6.235  1.00  0.86           H  
ATOM   5047  HZ  PHE A 326      -9.312 -21.425   8.339  1.00  0.86           H  
ATOM   5048  N   SER A 327      -7.056 -19.484   0.680  1.00  0.83           N  
ATOM   5049  CA  SER A 327      -6.841 -18.838  -0.624  1.00  0.83           C  
ATOM   5050  C   SER A 327      -7.019 -17.314  -0.556  1.00  0.83           C  
ATOM   5051  O   SER A 327      -6.421 -16.555  -1.332  1.00  0.83           O  
ATOM   5052  CB  SER A 327      -7.833 -19.396  -1.619  1.00  0.83           C  
ATOM   5053  OG  SER A 327      -9.145 -19.037  -1.269  1.00  0.83           O  
ATOM   5054  H   SER A 327      -7.765 -20.199   0.771  1.00  0.83           H  
ATOM   5055  HA  SER A 327      -5.830 -19.057  -0.954  1.00  0.83           H  
ATOM   5056 1HB  SER A 327      -7.595 -19.020  -2.617  1.00  0.83           H  
ATOM   5057 2HB  SER A 327      -7.754 -20.469  -1.651  1.00  0.83           H  
ATOM   5058  HG  SER A 327      -9.706 -19.351  -1.985  1.00  0.83           H  
ATOM   5059  N   GLY A 328      -7.825 -16.863   0.403  1.00  0.79           N  
ATOM   5060  CA  GLY A 328      -8.058 -15.445   0.619  1.00  0.79           C  
ATOM   5061  C   GLY A 328      -6.773 -14.751   1.059  1.00  0.79           C  
ATOM   5062  O   GLY A 328      -6.555 -13.575   0.759  1.00  0.79           O  
ATOM   5063  H   GLY A 328      -8.292 -17.539   0.989  1.00  0.79           H  
ATOM   5064 1HA  GLY A 328      -8.429 -14.991  -0.300  1.00  0.79           H  
ATOM   5065 2HA  GLY A 328      -8.827 -15.315   1.380  1.00  0.79           H  
ATOM   5066  N   ASP A 329      -5.918 -15.489   1.770  1.00  0.75           N  
ATOM   5067  CA  ASP A 329      -4.704 -14.943   2.340  1.00  0.75           C  
ATOM   5068  C   ASP A 329      -3.658 -14.898   1.251  1.00  0.75           C  
ATOM   5069  O   ASP A 329      -2.834 -13.991   1.203  1.00  0.75           O  
ATOM   5070  CB  ASP A 329      -4.228 -15.828   3.470  1.00  0.75           C  
ATOM   5071  CG  ASP A 329      -5.168 -15.936   4.581  1.00  0.75           C  
ATOM   5072  OD1 ASP A 329      -5.896 -14.999   4.846  1.00  0.75           O  
ATOM   5073  OD2 ASP A 329      -5.199 -17.025   5.165  1.00  0.75           O  
ATOM   5074  H   ASP A 329      -6.103 -16.476   1.911  1.00  0.75           H  
ATOM   5075  HA  ASP A 329      -4.888 -13.936   2.706  1.00  0.75           H  
ATOM   5076 1HB  ASP A 329      -4.074 -16.805   3.096  1.00  0.75           H  
ATOM   5077 2HB  ASP A 329      -3.283 -15.450   3.848  1.00  0.75           H  
ATOM   5078  N   ILE A 330      -3.740 -15.856   0.322  1.00  0.71           N  
ATOM   5079  CA  ILE A 330      -2.807 -15.849  -0.798  1.00  0.71           C  
ATOM   5080  C   ILE A 330      -3.067 -14.592  -1.626  1.00  0.71           C  
ATOM   5081  O   ILE A 330      -2.136 -13.859  -1.973  1.00  0.71           O  
ATOM   5082  CB  ILE A 330      -2.957 -17.096  -1.708  1.00  0.71           C  
ATOM   5083  CG1 ILE A 330      -2.497 -18.351  -0.947  1.00  0.71           C  
ATOM   5084  CG2 ILE A 330      -2.153 -16.917  -3.014  1.00  0.71           C  
ATOM   5085  CD1 ILE A 330      -2.812 -19.656  -1.632  1.00  0.71           C  
ATOM   5086  H   ILE A 330      -4.429 -16.599   0.440  1.00  0.71           H  
ATOM   5087  HA  ILE A 330      -1.796 -15.817  -0.411  1.00  0.71           H  
ATOM   5088  HB  ILE A 330      -4.005 -17.230  -1.960  1.00  0.71           H  
ATOM   5089 1HG1 ILE A 330      -1.429 -18.295  -0.792  1.00  0.71           H  
ATOM   5090 2HG1 ILE A 330      -2.998 -18.357   0.024  1.00  0.71           H  
ATOM   5091 1HG2 ILE A 330      -2.287 -17.796  -3.644  1.00  0.71           H  
ATOM   5092 2HG2 ILE A 330      -2.511 -16.037  -3.542  1.00  0.71           H  
ATOM   5093 3HG2 ILE A 330      -1.101 -16.796  -2.793  1.00  0.71           H  
ATOM   5094 1HD1 ILE A 330      -2.467 -20.477  -1.012  1.00  0.71           H  
ATOM   5095 2HD1 ILE A 330      -3.872 -19.744  -1.782  1.00  0.71           H  
ATOM   5096 3HD1 ILE A 330      -2.311 -19.690  -2.596  1.00  0.71           H  
ATOM   5097  N   THR A 331      -4.344 -14.302  -1.888  1.00  0.68           N  
ATOM   5098  CA  THR A 331      -4.675 -13.128  -2.683  1.00  0.68           C  
ATOM   5099  C   THR A 331      -4.193 -11.860  -1.961  1.00  0.68           C  
ATOM   5100  O   THR A 331      -3.581 -10.993  -2.584  1.00  0.68           O  
ATOM   5101  CB  THR A 331      -6.190 -13.014  -2.932  1.00  0.68           C  
ATOM   5102  OG1 THR A 331      -6.672 -14.195  -3.580  1.00  0.68           O  
ATOM   5103  CG2 THR A 331      -6.453 -11.846  -3.874  1.00  0.68           C  
ATOM   5104  H   THR A 331      -5.082 -14.938  -1.569  1.00  0.68           H  
ATOM   5105  HA  THR A 331      -4.158 -13.189  -3.638  1.00  0.68           H  
ATOM   5106  HB  THR A 331      -6.710 -12.867  -1.982  1.00  0.68           H  
ATOM   5107  HG1 THR A 331      -6.536 -14.962  -2.989  1.00  0.68           H  
ATOM   5108 1HG2 THR A 331      -7.522 -11.750  -4.060  1.00  0.68           H  
ATOM   5109 2HG2 THR A 331      -6.078 -10.948  -3.432  1.00  0.68           H  
ATOM   5110 3HG2 THR A 331      -5.941 -12.020  -4.817  1.00  0.68           H  
ATOM   5111  N   LYS A 332      -4.436 -11.762  -0.640  1.00  0.67           N  
ATOM   5112  CA  LYS A 332      -3.999 -10.602   0.150  1.00  0.67           C  
ATOM   5113  C   LYS A 332      -2.476 -10.468   0.186  1.00  0.67           C  
ATOM   5114  O   LYS A 332      -1.940  -9.366   0.090  1.00  0.67           O  
ATOM   5115  CB  LYS A 332      -4.511 -10.749   1.579  1.00  0.67           C  
ATOM   5116  CG  LYS A 332      -5.998 -10.573   1.760  1.00  0.67           C  
ATOM   5117  CD  LYS A 332      -6.410 -10.974   3.180  1.00  0.67           C  
ATOM   5118  CE  LYS A 332      -7.900 -10.892   3.375  1.00  0.67           C  
ATOM   5119  NZ  LYS A 332      -8.319 -11.470   4.693  1.00  0.67           N  
ATOM   5120  H   LYS A 332      -4.968 -12.500  -0.171  1.00  0.67           H  
ATOM   5121  HA  LYS A 332      -4.412  -9.701  -0.287  1.00  0.67           H  
ATOM   5122 1HB  LYS A 332      -4.251 -11.738   1.947  1.00  0.67           H  
ATOM   5123 2HB  LYS A 332      -4.013 -10.020   2.208  1.00  0.67           H  
ATOM   5124 1HG  LYS A 332      -6.246  -9.523   1.618  1.00  0.67           H  
ATOM   5125 2HG  LYS A 332      -6.543 -11.154   1.025  1.00  0.67           H  
ATOM   5126 1HD  LYS A 332      -6.100 -12.002   3.370  1.00  0.67           H  
ATOM   5127 2HD  LYS A 332      -5.924 -10.333   3.915  1.00  0.67           H  
ATOM   5128 1HE  LYS A 332      -8.189  -9.850   3.334  1.00  0.67           H  
ATOM   5129 2HE  LYS A 332      -8.406 -11.429   2.574  1.00  0.67           H  
ATOM   5130 1HZ  LYS A 332      -9.310 -11.377   4.804  1.00  0.67           H  
ATOM   5131 2HZ  LYS A 332      -8.059 -12.448   4.730  1.00  0.67           H  
ATOM   5132 3HZ  LYS A 332      -7.846 -10.985   5.477  1.00  0.67           H  
ATOM   5133  N   ALA A 333      -1.770 -11.587   0.318  1.00  0.66           N  
ATOM   5134  CA  ALA A 333      -0.314 -11.575   0.374  1.00  0.66           C  
ATOM   5135  C   ALA A 333       0.267 -11.006  -0.906  1.00  0.66           C  
ATOM   5136  O   ALA A 333       1.257 -10.263  -0.879  1.00  0.66           O  
ATOM   5137  CB  ALA A 333       0.192 -12.972   0.603  1.00  0.66           C  
ATOM   5138  H   ALA A 333      -2.249 -12.478   0.411  1.00  0.66           H  
ATOM   5139  HA  ALA A 333      -0.006 -10.936   1.197  1.00  0.66           H  
ATOM   5140 1HB  ALA A 333       1.264 -12.960   0.657  1.00  0.66           H  
ATOM   5141 2HB  ALA A 333      -0.219 -13.369   1.528  1.00  0.66           H  
ATOM   5142 3HB  ALA A 333      -0.130 -13.593  -0.223  1.00  0.66           H  
ATOM   5143  N   LEU A 334      -0.373 -11.338  -2.025  1.00  0.66           N  
ATOM   5144  CA  LEU A 334       0.056 -10.843  -3.313  1.00  0.66           C  
ATOM   5145  C   LEU A 334      -0.380  -9.385  -3.469  1.00  0.66           C  
ATOM   5146  O   LEU A 334       0.416  -8.529  -3.830  1.00  0.66           O  
ATOM   5147  CB  LEU A 334      -0.554 -11.713  -4.408  1.00  0.66           C  
ATOM   5148  CG  LEU A 334      -0.078 -13.146  -4.454  1.00  0.66           C  
ATOM   5149  CD1 LEU A 334      -0.901 -13.902  -5.455  1.00  0.66           C  
ATOM   5150  CD2 LEU A 334       1.359 -13.172  -4.809  1.00  0.66           C  
ATOM   5151  H   LEU A 334      -1.165 -11.985  -1.978  1.00  0.66           H  
ATOM   5152  HA  LEU A 334       1.142 -10.896  -3.374  1.00  0.66           H  
ATOM   5153 1HB  LEU A 334      -1.626 -11.744  -4.247  1.00  0.66           H  
ATOM   5154 2HB  LEU A 334      -0.346 -11.257  -5.376  1.00  0.66           H  
ATOM   5155  HG  LEU A 334      -0.213 -13.611  -3.482  1.00  0.66           H  
ATOM   5156 1HD1 LEU A 334      -0.571 -14.935  -5.479  1.00  0.66           H  
ATOM   5157 2HD1 LEU A 334      -1.939 -13.861  -5.149  1.00  0.66           H  
ATOM   5158 3HD1 LEU A 334      -0.789 -13.456  -6.440  1.00  0.66           H  
ATOM   5159 1HD2 LEU A 334       1.697 -14.204  -4.842  1.00  0.66           H  
ATOM   5160 2HD2 LEU A 334       1.502 -12.709  -5.787  1.00  0.66           H  
ATOM   5161 3HD2 LEU A 334       1.930 -12.625  -4.062  1.00  0.66           H  
ATOM   5162  N   ALA A 335      -1.601  -9.061  -3.059  1.00  0.67           N  
ATOM   5163  CA  ALA A 335      -2.107  -7.692  -3.128  1.00  0.67           C  
ATOM   5164  C   ALA A 335      -1.240  -6.745  -2.292  1.00  0.67           C  
ATOM   5165  O   ALA A 335      -1.142  -5.546  -2.572  1.00  0.67           O  
ATOM   5166  CB  ALA A 335      -3.534  -7.650  -2.664  1.00  0.67           C  
ATOM   5167  H   ALA A 335      -2.231  -9.788  -2.735  1.00  0.67           H  
ATOM   5168  HA  ALA A 335      -2.062  -7.360  -4.163  1.00  0.67           H  
ATOM   5169 1HB  ALA A 335      -3.914  -6.637  -2.735  1.00  0.67           H  
ATOM   5170 2HB  ALA A 335      -4.133  -8.310  -3.285  1.00  0.67           H  
ATOM   5171 3HB  ALA A 335      -3.578  -7.983  -1.643  1.00  0.67           H  
ATOM   5172  N   ALA A 336      -0.603  -7.279  -1.249  1.00  0.68           N  
ATOM   5173  CA  ALA A 336       0.251  -6.507  -0.357  1.00  0.68           C  
ATOM   5174  C   ALA A 336       1.630  -6.234  -0.968  1.00  0.68           C  
ATOM   5175  O   ALA A 336       2.429  -5.499  -0.394  1.00  0.68           O  
ATOM   5176  CB  ALA A 336       0.396  -7.235   0.968  1.00  0.68           C  
ATOM   5177  H   ALA A 336      -0.757  -8.263  -1.033  1.00  0.68           H  
ATOM   5178  HA  ALA A 336      -0.223  -5.551  -0.194  1.00  0.68           H  
ATOM   5179 1HB  ALA A 336       1.012  -6.663   1.656  1.00  0.68           H  
ATOM   5180 2HB  ALA A 336      -0.584  -7.389   1.399  1.00  0.68           H  
ATOM   5181 3HB  ALA A 336       0.861  -8.197   0.793  1.00  0.68           H  
ATOM   5182  N   GLY A 337       1.905  -6.793  -2.138  1.00  0.68           N  
ATOM   5183  CA  GLY A 337       3.169  -6.563  -2.814  1.00  0.68           C  
ATOM   5184  C   GLY A 337       4.043  -7.806  -2.925  1.00  0.68           C  
ATOM   5185  O   GLY A 337       5.131  -7.750  -3.516  1.00  0.68           O  
ATOM   5186  H   GLY A 337       1.224  -7.393  -2.597  1.00  0.68           H  
ATOM   5187 1HA  GLY A 337       2.961  -6.186  -3.815  1.00  0.68           H  
ATOM   5188 2HA  GLY A 337       3.713  -5.776  -2.299  1.00  0.68           H  
ATOM   5189  N   GLY A 338       3.589  -8.950  -2.414  1.00  0.68           N  
ATOM   5190  CA  GLY A 338       4.418 -10.129  -2.563  1.00  0.68           C  
ATOM   5191  C   GLY A 338       4.257 -10.611  -3.991  1.00  0.68           C  
ATOM   5192  O   GLY A 338       3.402 -10.107  -4.717  1.00  0.68           O  
ATOM   5193  H   GLY A 338       2.693  -9.033  -1.931  1.00  0.68           H  
ATOM   5194 1HA  GLY A 338       5.459  -9.894  -2.354  1.00  0.68           H  
ATOM   5195 2HA  GLY A 338       4.097 -10.901  -1.863  1.00  0.68           H  
ATOM   5196  N   HIS A 339       5.071 -11.560  -4.404  1.00  0.69           N  
ATOM   5197  CA  HIS A 339       4.996 -12.105  -5.748  1.00  0.69           C  
ATOM   5198  C   HIS A 339       4.497 -13.540  -5.748  1.00  0.69           C  
ATOM   5199  O   HIS A 339       3.737 -13.953  -6.623  1.00  0.69           O  
ATOM   5200  CB  HIS A 339       6.375 -12.061  -6.354  1.00  0.69           C  
ATOM   5201  CG  HIS A 339       6.941 -10.689  -6.586  1.00  0.69           C  
ATOM   5202  ND1 HIS A 339       7.603  -9.962  -5.602  1.00  0.69           N  
ATOM   5203  CD2 HIS A 339       7.003  -9.947  -7.711  1.00  0.69           C  
ATOM   5204  CE1 HIS A 339       8.028  -8.823  -6.123  1.00  0.69           C  
ATOM   5205  NE2 HIS A 339       7.682  -8.795  -7.401  1.00  0.69           N  
ATOM   5206  H   HIS A 339       5.786 -11.917  -3.779  1.00  0.69           H  
ATOM   5207  HA  HIS A 339       4.318 -11.510  -6.356  1.00  0.69           H  
ATOM   5208 1HB  HIS A 339       7.022 -12.600  -5.676  1.00  0.69           H  
ATOM   5209 2HB  HIS A 339       6.398 -12.567  -7.273  1.00  0.69           H  
ATOM   5210  HD2 HIS A 339       6.601 -10.220  -8.688  1.00  0.69           H  
ATOM   5211  HE1 HIS A 339       8.584  -8.044  -5.594  1.00  0.69           H  
ATOM   5212  HE2 HIS A 339       7.884  -8.050  -8.052  1.00  0.69           H  
ATOM   5213  N   ALA A 340       4.871 -14.274  -4.713  1.00  0.70           N  
ATOM   5214  CA  ALA A 340       4.494 -15.677  -4.574  1.00  0.70           C  
ATOM   5215  C   ALA A 340       4.274 -15.949  -3.108  1.00  0.70           C  
ATOM   5216  O   ALA A 340       4.695 -15.154  -2.266  1.00  0.70           O  
ATOM   5217  CB  ALA A 340       5.548 -16.618  -5.153  1.00  0.70           C  
ATOM   5218  H   ALA A 340       5.501 -13.852  -4.032  1.00  0.70           H  
ATOM   5219  HA  ALA A 340       3.559 -15.838  -5.092  1.00  0.70           H  
ATOM   5220 1HB  ALA A 340       5.215 -17.650  -5.025  1.00  0.70           H  
ATOM   5221 2HB  ALA A 340       5.682 -16.408  -6.213  1.00  0.70           H  
ATOM   5222 3HB  ALA A 340       6.478 -16.472  -4.639  1.00  0.70           H  
ATOM   5223  N   VAL A 341       3.556 -17.015  -2.798  1.00  0.72           N  
ATOM   5224  CA  VAL A 341       3.318 -17.343  -1.404  1.00  0.72           C  
ATOM   5225  C   VAL A 341       3.740 -18.763  -1.027  1.00  0.72           C  
ATOM   5226  O   VAL A 341       3.315 -19.719  -1.686  1.00  0.72           O  
ATOM   5227  CB  VAL A 341       1.810 -17.198  -1.146  1.00  0.72           C  
ATOM   5228  CG1 VAL A 341       1.512 -17.519   0.251  1.00  0.72           C  
ATOM   5229  CG2 VAL A 341       1.356 -15.772  -1.503  1.00  0.72           C  
ATOM   5230  H   VAL A 341       3.151 -17.600  -3.530  1.00  0.72           H  
ATOM   5231  HA  VAL A 341       3.868 -16.646  -0.775  1.00  0.72           H  
ATOM   5232  HB  VAL A 341       1.266 -17.917  -1.767  1.00  0.72           H  
ATOM   5233 1HG1 VAL A 341       0.460 -17.426   0.396  1.00  0.72           H  
ATOM   5234 2HG1 VAL A 341       1.823 -18.529   0.472  1.00  0.72           H  
ATOM   5235 3HG1 VAL A 341       2.041 -16.831   0.900  1.00  0.72           H  
ATOM   5236 1HG2 VAL A 341       0.299 -15.675  -1.325  1.00  0.72           H  
ATOM   5237 2HG2 VAL A 341       1.887 -15.055  -0.897  1.00  0.72           H  
ATOM   5238 3HG2 VAL A 341       1.555 -15.571  -2.553  1.00  0.72           H  
ATOM   5239  N   MET A 342       4.557 -18.917   0.029  1.00  0.76           N  
ATOM   5240  CA  MET A 342       4.857 -20.272   0.467  1.00  0.76           C  
ATOM   5241  C   MET A 342       3.755 -20.726   1.387  1.00  0.76           C  
ATOM   5242  O   MET A 342       3.260 -19.950   2.207  1.00  0.76           O  
ATOM   5243  CB  MET A 342       6.184 -20.511   1.201  1.00  0.76           C  
ATOM   5244  CG  MET A 342       7.444 -20.324   0.418  1.00  0.76           C  
ATOM   5245  SD  MET A 342       8.919 -21.009   1.181  1.00  0.76           S  
ATOM   5246  CE  MET A 342      10.203 -20.625  -0.034  1.00  0.76           C  
ATOM   5247  H   MET A 342       4.900 -18.118   0.539  1.00  0.76           H  
ATOM   5248  HA  MET A 342       4.851 -20.898  -0.396  1.00  0.76           H  
ATOM   5249 1HB  MET A 342       6.236 -19.847   2.062  1.00  0.76           H  
ATOM   5250 2HB  MET A 342       6.189 -21.529   1.584  1.00  0.76           H  
ATOM   5251 1HG  MET A 342       7.367 -20.669  -0.560  1.00  0.76           H  
ATOM   5252 2HG  MET A 342       7.587 -19.291   0.417  1.00  0.76           H  
ATOM   5253 1HE  MET A 342      11.167 -20.988   0.322  1.00  0.76           H  
ATOM   5254 2HE  MET A 342       9.973 -21.100  -0.976  1.00  0.76           H  
ATOM   5255 3HE  MET A 342      10.254 -19.549  -0.181  1.00  0.76           H  
ATOM   5256  N   LEU A 343       3.378 -21.976   1.262  1.00  0.80           N  
ATOM   5257  CA  LEU A 343       2.346 -22.508   2.112  1.00  0.80           C  
ATOM   5258  C   LEU A 343       2.887 -23.574   3.069  1.00  0.80           C  
ATOM   5259  O   LEU A 343       3.777 -24.357   2.725  1.00  0.80           O  
ATOM   5260  CB  LEU A 343       1.260 -23.075   1.229  1.00  0.80           C  
ATOM   5261  CG  LEU A 343       0.677 -22.160   0.216  1.00  0.80           C  
ATOM   5262  CD1 LEU A 343      -0.331 -22.934  -0.552  1.00  0.80           C  
ATOM   5263  CD2 LEU A 343       0.100 -20.965   0.868  1.00  0.80           C  
ATOM   5264  H   LEU A 343       3.809 -22.541   0.542  1.00  0.80           H  
ATOM   5265  HA  LEU A 343       1.928 -21.696   2.704  1.00  0.80           H  
ATOM   5266 1HB  LEU A 343       1.687 -23.889   0.696  1.00  0.80           H  
ATOM   5267 2HB  LEU A 343       0.459 -23.448   1.856  1.00  0.80           H  
ATOM   5268  HG  LEU A 343       1.454 -21.832  -0.480  1.00  0.80           H  
ATOM   5269 1HD1 LEU A 343      -0.759 -22.292  -1.306  1.00  0.80           H  
ATOM   5270 2HD1 LEU A 343       0.152 -23.782  -1.020  1.00  0.80           H  
ATOM   5271 3HD1 LEU A 343      -1.096 -23.295   0.093  1.00  0.80           H  
ATOM   5272 1HD2 LEU A 343      -0.316 -20.313   0.111  1.00  0.80           H  
ATOM   5273 2HD2 LEU A 343      -0.660 -21.251   1.560  1.00  0.80           H  
ATOM   5274 3HD2 LEU A 343       0.871 -20.438   1.409  1.00  0.80           H  
ATOM   5275  N   GLY A 344       2.339 -23.595   4.285  1.00  0.84           N  
ATOM   5276  CA  GLY A 344       2.731 -24.548   5.324  1.00  0.84           C  
ATOM   5277  C   GLY A 344       1.654 -25.583   5.640  1.00  0.84           C  
ATOM   5278  O   GLY A 344       1.471 -26.556   4.901  1.00  0.84           O  
ATOM   5279  H   GLY A 344       1.628 -22.910   4.500  1.00  0.84           H  
ATOM   5280 1HA  GLY A 344       3.641 -25.063   5.010  1.00  0.84           H  
ATOM   5281 2HA  GLY A 344       2.985 -24.001   6.232  1.00  0.84           H  
ATOM   5282  N   SER A 345       0.887 -25.318   6.709  1.00  0.86           N  
ATOM   5283  CA  SER A 345      -0.145 -26.237   7.209  1.00  0.86           C  
ATOM   5284  C   SER A 345      -1.236 -26.553   6.173  1.00  0.86           C  
ATOM   5285  O   SER A 345      -1.849 -27.631   6.183  1.00  0.86           O  
ATOM   5286  CB  SER A 345      -0.778 -25.607   8.432  1.00  0.86           C  
ATOM   5287  OG  SER A 345      -1.483 -24.445   8.089  1.00  0.86           O  
ATOM   5288  H   SER A 345       1.070 -24.473   7.234  1.00  0.86           H  
ATOM   5289  HA  SER A 345       0.342 -27.155   7.507  1.00  0.86           H  
ATOM   5290 1HB  SER A 345      -1.452 -26.321   8.902  1.00  0.86           H  
ATOM   5291 2HB  SER A 345      -0.002 -25.363   9.157  1.00  0.86           H  
ATOM   5292  HG  SER A 345      -2.180 -24.725   7.490  1.00  0.86           H  
ATOM   5293  N   LEU A 346      -1.429 -25.619   5.249  1.00  0.87           N  
ATOM   5294  CA  LEU A 346      -2.374 -25.731   4.147  1.00  0.87           C  
ATOM   5295  C   LEU A 346      -2.053 -26.924   3.246  1.00  0.87           C  
ATOM   5296  O   LEU A 346      -2.949 -27.500   2.630  1.00  0.87           O  
ATOM   5297  CB  LEU A 346      -2.428 -24.396   3.397  1.00  0.87           C  
ATOM   5298  CG  LEU A 346      -3.346 -24.278   2.195  1.00  0.87           C  
ATOM   5299  CD1 LEU A 346      -4.747 -24.694   2.542  1.00  0.87           C  
ATOM   5300  CD2 LEU A 346      -3.364 -22.800   1.805  1.00  0.87           C  
ATOM   5301  H   LEU A 346      -0.884 -24.773   5.329  1.00  0.87           H  
ATOM   5302  HA  LEU A 346      -3.364 -25.896   4.569  1.00  0.87           H  
ATOM   5303 1HB  LEU A 346      -2.724 -23.617   4.103  1.00  0.87           H  
ATOM   5304 2HB  LEU A 346      -1.426 -24.170   3.053  1.00  0.87           H  
ATOM   5305  HG  LEU A 346      -2.975 -24.896   1.376  1.00  0.87           H  
ATOM   5306 1HD1 LEU A 346      -5.389 -24.572   1.673  1.00  0.87           H  
ATOM   5307 2HD1 LEU A 346      -4.749 -25.740   2.849  1.00  0.87           H  
ATOM   5308 3HD1 LEU A 346      -5.120 -24.080   3.355  1.00  0.87           H  
ATOM   5309 1HD2 LEU A 346      -3.985 -22.637   0.971  1.00  0.87           H  
ATOM   5310 2HD2 LEU A 346      -3.732 -22.217   2.631  1.00  0.87           H  
ATOM   5311 3HD2 LEU A 346      -2.399 -22.482   1.577  1.00  0.87           H  
ATOM   5312  N   LEU A 347      -0.766 -27.255   3.123  1.00  0.85           N  
ATOM   5313  CA  LEU A 347      -0.354 -28.365   2.289  1.00  0.85           C  
ATOM   5314  C   LEU A 347       0.036 -29.555   3.167  1.00  0.85           C  
ATOM   5315  O   LEU A 347      -0.117 -30.710   2.764  1.00  0.85           O  
ATOM   5316  CB  LEU A 347       0.822 -27.962   1.437  1.00  0.85           C  
ATOM   5317  CG  LEU A 347       0.590 -26.738   0.563  1.00  0.85           C  
ATOM   5318  CD1 LEU A 347       1.850 -26.483  -0.177  1.00  0.85           C  
ATOM   5319  CD2 LEU A 347      -0.584 -26.928  -0.357  1.00  0.85           C  
ATOM   5320  H   LEU A 347      -0.058 -26.764   3.662  1.00  0.85           H  
ATOM   5321  HA  LEU A 347      -1.181 -28.654   1.644  1.00  0.85           H  
ATOM   5322 1HB  LEU A 347       1.656 -27.734   2.098  1.00  0.85           H  
ATOM   5323 2HB  LEU A 347       1.097 -28.785   0.793  1.00  0.85           H  
ATOM   5324  HG  LEU A 347       0.391 -25.884   1.201  1.00  0.85           H  
ATOM   5325 1HD1 LEU A 347       1.751 -25.601  -0.797  1.00  0.85           H  
ATOM   5326 2HD1 LEU A 347       2.660 -26.337   0.538  1.00  0.85           H  
ATOM   5327 3HD1 LEU A 347       2.063 -27.343  -0.801  1.00  0.85           H  
ATOM   5328 1HD2 LEU A 347      -0.727 -26.038  -0.967  1.00  0.85           H  
ATOM   5329 2HD2 LEU A 347      -0.376 -27.749  -0.982  1.00  0.85           H  
ATOM   5330 3HD2 LEU A 347      -1.488 -27.118   0.225  1.00  0.85           H  
ATOM   5331  N   ALA A 348       0.496 -29.277   4.398  1.00  0.82           N  
ATOM   5332  CA  ALA A 348       0.942 -30.334   5.319  1.00  0.82           C  
ATOM   5333  C   ALA A 348      -0.167 -31.337   5.587  1.00  0.82           C  
ATOM   5334  O   ALA A 348       0.076 -32.532   5.733  1.00  0.82           O  
ATOM   5335  CB  ALA A 348       1.367 -29.769   6.661  1.00  0.82           C  
ATOM   5336  H   ALA A 348       0.605 -28.305   4.681  1.00  0.82           H  
ATOM   5337  HA  ALA A 348       1.785 -30.847   4.857  1.00  0.82           H  
ATOM   5338 1HB  ALA A 348       1.709 -30.587   7.296  1.00  0.82           H  
ATOM   5339 2HB  ALA A 348       2.161 -29.050   6.549  1.00  0.82           H  
ATOM   5340 3HB  ALA A 348       0.515 -29.295   7.114  1.00  0.82           H  
ATOM   5341  N   GLY A 349      -1.408 -30.867   5.615  1.00  0.79           N  
ATOM   5342  CA  GLY A 349      -2.526 -31.763   5.877  1.00  0.79           C  
ATOM   5343  C   GLY A 349      -2.958 -32.631   4.679  1.00  0.79           C  
ATOM   5344  O   GLY A 349      -3.903 -33.409   4.810  1.00  0.79           O  
ATOM   5345  H   GLY A 349      -1.568 -29.860   5.519  1.00  0.79           H  
ATOM   5346 1HA  GLY A 349      -2.264 -32.416   6.710  1.00  0.79           H  
ATOM   5347 2HA  GLY A 349      -3.375 -31.170   6.208  1.00  0.79           H  
ATOM   5348  N   THR A 350      -2.323 -32.489   3.511  1.00  0.78           N  
ATOM   5349  CA  THR A 350      -2.744 -33.268   2.343  1.00  0.78           C  
ATOM   5350  C   THR A 350      -2.119 -34.671   2.290  1.00  0.78           C  
ATOM   5351  O   THR A 350      -1.102 -34.947   2.920  1.00  0.78           O  
ATOM   5352  CB  THR A 350      -2.418 -32.508   1.051  1.00  0.78           C  
ATOM   5353  OG1 THR A 350      -1.021 -32.347   0.912  1.00  0.78           O  
ATOM   5354  CG2 THR A 350      -3.082 -31.134   1.081  1.00  0.78           C  
ATOM   5355  H   THR A 350      -1.538 -31.843   3.420  1.00  0.78           H  
ATOM   5356  HA  THR A 350      -3.826 -33.391   2.386  1.00  0.78           H  
ATOM   5357  HB  THR A 350      -2.779 -33.059   0.201  1.00  0.78           H  
ATOM   5358  HG1 THR A 350      -0.693 -31.803   1.655  1.00  0.78           H  
ATOM   5359 1HG2 THR A 350      -2.854 -30.589   0.174  1.00  0.78           H  
ATOM   5360 2HG2 THR A 350      -4.164 -31.260   1.169  1.00  0.78           H  
ATOM   5361 3HG2 THR A 350      -2.714 -30.573   1.936  1.00  0.78           H  
ATOM   5362  N   SER A 351      -2.674 -35.541   1.445  1.00  0.79           N  
ATOM   5363  CA  SER A 351      -2.185 -36.926   1.338  1.00  0.79           C  
ATOM   5364  C   SER A 351      -0.817 -37.082   0.691  1.00  0.79           C  
ATOM   5365  O   SER A 351      -0.210 -38.146   0.789  1.00  0.79           O  
ATOM   5366  CB  SER A 351      -3.183 -37.801   0.600  1.00  0.79           C  
ATOM   5367  OG  SER A 351      -3.268 -37.467  -0.748  1.00  0.79           O  
ATOM   5368  H   SER A 351      -3.478 -35.232   0.911  1.00  0.79           H  
ATOM   5369  HA  SER A 351      -2.096 -37.321   2.344  1.00  0.79           H  
ATOM   5370 1HB  SER A 351      -2.895 -38.846   0.701  1.00  0.79           H  
ATOM   5371 2HB  SER A 351      -4.162 -37.687   1.062  1.00  0.79           H  
ATOM   5372  HG  SER A 351      -2.443 -37.778  -1.160  1.00  0.79           H  
ATOM   5373  N   GLU A 352      -0.335 -36.040   0.021  1.00  0.84           N  
ATOM   5374  CA  GLU A 352       0.960 -36.113  -0.639  1.00  0.84           C  
ATOM   5375  C   GLU A 352       2.075 -35.591   0.268  1.00  0.84           C  
ATOM   5376  O   GLU A 352       3.238 -35.559  -0.131  1.00  0.84           O  
ATOM   5377  CB  GLU A 352       0.928 -35.330  -1.954  1.00  0.84           C  
ATOM   5378  CG  GLU A 352      -0.123 -35.836  -2.968  1.00  0.84           C  
ATOM   5379  CD  GLU A 352       0.073 -37.258  -3.417  1.00  0.84           C  
ATOM   5380  OE1 GLU A 352       1.168 -37.618  -3.756  1.00  0.84           O  
ATOM   5381  OE2 GLU A 352      -0.893 -37.985  -3.421  1.00  0.84           O  
ATOM   5382  H   GLU A 352      -0.869 -35.184  -0.005  1.00  0.84           H  
ATOM   5383  HA  GLU A 352       1.177 -37.158  -0.864  1.00  0.84           H  
ATOM   5384 1HB  GLU A 352       0.720 -34.280  -1.742  1.00  0.84           H  
ATOM   5385 2HB  GLU A 352       1.911 -35.377  -2.430  1.00  0.84           H  
ATOM   5386 1HG  GLU A 352      -1.105 -35.751  -2.513  1.00  0.84           H  
ATOM   5387 2HG  GLU A 352      -0.107 -35.200  -3.847  1.00  0.84           H  
ATOM   5388  N   SER A 353       1.723 -35.136   1.476  1.00  0.96           N  
ATOM   5389  CA  SER A 353       2.734 -34.637   2.392  1.00  0.96           C  
ATOM   5390  C   SER A 353       3.216 -35.824   3.234  1.00  0.96           C  
ATOM   5391  O   SER A 353       2.454 -36.770   3.414  1.00  0.96           O  
ATOM   5392  CB  SER A 353       2.129 -33.649   3.347  1.00  0.96           C  
ATOM   5393  OG  SER A 353       1.328 -34.337   4.265  1.00  0.96           O  
ATOM   5394  H   SER A 353       0.749 -35.157   1.790  1.00  0.96           H  
ATOM   5395  HA  SER A 353       3.529 -34.178   1.814  1.00  0.96           H  
ATOM   5396 1HB  SER A 353       2.888 -33.098   3.852  1.00  0.96           H  
ATOM   5397 2HB  SER A 353       1.516 -32.938   2.800  1.00  0.96           H  
ATOM   5398  HG  SER A 353       0.873 -33.660   4.791  1.00  0.96           H  
ATOM   5399  N   PRO A 354       4.394 -35.778   3.880  1.00  1.14           N  
ATOM   5400  CA  PRO A 354       4.866 -36.758   4.867  1.00  1.14           C  
ATOM   5401  C   PRO A 354       4.099 -36.716   6.204  1.00  1.14           C  
ATOM   5402  O   PRO A 354       4.713 -36.631   7.270  1.00  1.14           O  
ATOM   5403  CB  PRO A 354       6.314 -36.320   5.105  1.00  1.14           C  
ATOM   5404  CG  PRO A 354       6.669 -35.449   3.937  1.00  1.14           C  
ATOM   5405  CD  PRO A 354       5.391 -34.790   3.504  1.00  1.14           C  
ATOM   5406  HA  PRO A 354       4.822 -37.764   4.421  1.00  1.14           H  
ATOM   5407 1HB  PRO A 354       6.399 -35.806   6.065  1.00  1.14           H  
ATOM   5408 2HB  PRO A 354       6.961 -37.208   5.165  1.00  1.14           H  
ATOM   5409 1HG  PRO A 354       7.456 -34.722   4.217  1.00  1.14           H  
ATOM   5410 2HG  PRO A 354       7.081 -36.085   3.167  1.00  1.14           H  
ATOM   5411 1HD  PRO A 354       5.219 -33.863   3.998  1.00  1.14           H  
ATOM   5412 2HD  PRO A 354       5.456 -34.674   2.428  1.00  1.14           H  
ATOM   5413  N   GLY A 355       2.770 -36.754   6.147  1.00  1.37           N  
ATOM   5414  CA  GLY A 355       1.943 -36.715   7.344  1.00  1.37           C  
ATOM   5415  C   GLY A 355       1.621 -38.108   7.869  1.00  1.37           C  
ATOM   5416  O   GLY A 355       1.617 -39.081   7.115  1.00  1.37           O  
ATOM   5417  H   GLY A 355       2.333 -36.825   5.232  1.00  1.37           H  
ATOM   5418 1HA  GLY A 355       2.452 -36.139   8.116  1.00  1.37           H  
ATOM   5419 2HA  GLY A 355       1.017 -36.185   7.115  1.00  1.37           H  
ATOM   5420  N   GLU A 356       1.303 -38.183   9.161  1.00  1.60           N  
ATOM   5421  CA  GLU A 356       0.883 -39.414   9.840  1.00  1.60           C  
ATOM   5422  C   GLU A 356      -0.475 -39.199  10.507  1.00  1.60           C  
ATOM   5423  O   GLU A 356      -0.805 -39.830  11.513  1.00  1.60           O  
ATOM   5424  CB  GLU A 356       1.926 -39.845  10.875  1.00  1.60           C  
ATOM   5425  CG  GLU A 356       3.297 -40.193  10.283  1.00  1.60           C  
ATOM   5426  CD  GLU A 356       4.280 -40.728  11.308  1.00  1.60           C  
ATOM   5427  OE1 GLU A 356       3.928 -40.808  12.461  1.00  1.60           O  
ATOM   5428  OE2 GLU A 356       5.381 -41.057  10.929  1.00  1.60           O  
ATOM   5429  H   GLU A 356       1.352 -37.337   9.710  1.00  1.60           H  
ATOM   5430  HA  GLU A 356       0.775 -40.207   9.099  1.00  1.60           H  
ATOM   5431 1HB  GLU A 356       2.067 -39.046  11.602  1.00  1.60           H  
ATOM   5432 2HB  GLU A 356       1.562 -40.719  11.416  1.00  1.60           H  
ATOM   5433 1HG  GLU A 356       3.161 -40.936   9.497  1.00  1.60           H  
ATOM   5434 2HG  GLU A 356       3.717 -39.298   9.822  1.00  1.60           H  
ATOM   5435  N   THR A 357      -1.219 -38.255   9.960  1.00  1.73           N  
ATOM   5436  CA  THR A 357      -2.500 -37.803  10.478  1.00  1.73           C  
ATOM   5437  C   THR A 357      -3.570 -38.126   9.442  1.00  1.73           C  
ATOM   5438  O   THR A 357      -3.230 -38.671   8.398  1.00  1.73           O  
ATOM   5439  CB  THR A 357      -2.438 -36.275  10.685  1.00  1.73           C  
ATOM   5440  OG1 THR A 357      -2.420 -35.627   9.402  1.00  1.73           O  
ATOM   5441  CG2 THR A 357      -1.156 -35.923  11.425  1.00  1.73           C  
ATOM   5442  H   THR A 357      -0.864 -37.818   9.122  1.00  1.73           H  
ATOM   5443  HA  THR A 357      -2.706 -38.315  11.415  1.00  1.73           H  
ATOM   5444  HB  THR A 357      -3.259 -35.916  11.261  1.00  1.73           H  
ATOM   5445  HG1 THR A 357      -3.294 -35.801   8.930  1.00  1.73           H  
ATOM   5446 1HG2 THR A 357      -1.103 -34.845  11.557  1.00  1.73           H  
ATOM   5447 2HG2 THR A 357      -1.156 -36.412  12.399  1.00  1.73           H  
ATOM   5448 3HG2 THR A 357      -0.297 -36.257  10.854  1.00  1.73           H  
ATOM   5449  N   PRO A 358      -4.866 -37.922   9.725  1.00  1.72           N  
ATOM   5450  CA  PRO A 358      -5.928 -37.971   8.749  1.00  1.72           C  
ATOM   5451  C   PRO A 358      -5.566 -36.944   7.699  1.00  1.72           C  
ATOM   5452  O   PRO A 358      -4.791 -36.020   7.994  1.00  1.72           O  
ATOM   5453  CB  PRO A 358      -7.176 -37.621   9.559  1.00  1.72           C  
ATOM   5454  CG  PRO A 358      -6.822 -38.021  10.986  1.00  1.72           C  
ATOM   5455  CD  PRO A 358      -5.344 -37.722  11.118  1.00  1.72           C  
ATOM   5456  HA  PRO A 358      -5.985 -38.982   8.312  1.00  1.72           H  
ATOM   5457 1HB  PRO A 358      -7.396 -36.546   9.458  1.00  1.72           H  
ATOM   5458 2HB  PRO A 358      -8.047 -38.162   9.162  1.00  1.72           H  
ATOM   5459 1HG  PRO A 358      -7.437 -37.455  11.703  1.00  1.72           H  
ATOM   5460 2HG  PRO A 358      -7.053 -39.086  11.144  1.00  1.72           H  
ATOM   5461 1HD  PRO A 358      -5.247 -36.687  11.440  1.00  1.72           H  
ATOM   5462 2HD  PRO A 358      -4.886 -38.433  11.816  1.00  1.72           H  
ATOM   5463  N   TYR A 359      -6.045 -37.128   6.475  1.00  1.57           N  
ATOM   5464  CA  TYR A 359      -5.644 -36.220   5.413  1.00  1.57           C  
ATOM   5465  C   TYR A 359      -6.805 -35.463   4.783  1.00  1.57           C  
ATOM   5466  O   TYR A 359      -7.954 -35.902   4.819  1.00  1.57           O  
ATOM   5467  CB  TYR A 359      -4.917 -36.986   4.327  1.00  1.57           C  
ATOM   5468  CG  TYR A 359      -3.732 -37.784   4.818  1.00  1.57           C  
ATOM   5469  CD1 TYR A 359      -3.917 -39.130   5.062  1.00  1.57           C  
ATOM   5470  CD2 TYR A 359      -2.490 -37.204   5.047  1.00  1.57           C  
ATOM   5471  CE1 TYR A 359      -2.880 -39.911   5.502  1.00  1.57           C  
ATOM   5472  CE2 TYR A 359      -1.432 -37.996   5.494  1.00  1.57           C  
ATOM   5473  CZ  TYR A 359      -1.633 -39.355   5.715  1.00  1.57           C  
ATOM   5474  OH  TYR A 359      -0.613 -40.185   6.149  1.00  1.57           O  
ATOM   5475  H   TYR A 359      -6.674 -37.894   6.280  1.00  1.57           H  
ATOM   5476  HA  TYR A 359      -4.962 -35.478   5.829  1.00  1.57           H  
ATOM   5477 1HB  TYR A 359      -5.609 -37.669   3.835  1.00  1.57           H  
ATOM   5478 2HB  TYR A 359      -4.562 -36.284   3.575  1.00  1.57           H  
ATOM   5479  HD1 TYR A 359      -4.896 -39.580   4.896  1.00  1.57           H  
ATOM   5480  HD2 TYR A 359      -2.338 -36.137   4.870  1.00  1.57           H  
ATOM   5481  HE1 TYR A 359      -3.038 -40.973   5.681  1.00  1.57           H  
ATOM   5482  HE2 TYR A 359      -0.455 -37.551   5.662  1.00  1.57           H  
ATOM   5483  HH  TYR A 359       0.186 -39.670   6.364  1.00  1.57           H  
ATOM   5484  N   LYS A 360      -6.458 -34.347   4.155  1.00  1.36           N  
ATOM   5485  CA  LYS A 360      -7.363 -33.443   3.447  1.00  1.36           C  
ATOM   5486  C   LYS A 360      -7.501 -33.742   1.945  1.00  1.36           C  
ATOM   5487  O   LYS A 360      -8.064 -32.940   1.201  1.00  1.36           O  
ATOM   5488  CB  LYS A 360      -6.876 -32.007   3.640  1.00  1.36           C  
ATOM   5489  CG  LYS A 360      -6.937 -31.524   5.082  1.00  1.36           C  
ATOM   5490  CD  LYS A 360      -6.439 -30.094   5.220  1.00  1.36           C  
ATOM   5491  CE  LYS A 360      -6.529 -29.620   6.668  1.00  1.36           C  
ATOM   5492  NZ  LYS A 360      -6.004 -28.239   6.837  1.00  1.36           N  
ATOM   5493  H   LYS A 360      -5.480 -34.073   4.216  1.00  1.36           H  
ATOM   5494  HA  LYS A 360      -8.352 -33.538   3.896  1.00  1.36           H  
ATOM   5495 1HB  LYS A 360      -5.840 -31.928   3.305  1.00  1.36           H  
ATOM   5496 2HB  LYS A 360      -7.471 -31.333   3.026  1.00  1.36           H  
ATOM   5497 1HG  LYS A 360      -7.965 -31.582   5.442  1.00  1.36           H  
ATOM   5498 2HG  LYS A 360      -6.315 -32.176   5.701  1.00  1.36           H  
ATOM   5499 1HD  LYS A 360      -5.398 -30.039   4.890  1.00  1.36           H  
ATOM   5500 2HD  LYS A 360      -7.036 -29.435   4.591  1.00  1.36           H  
ATOM   5501 1HE  LYS A 360      -7.572 -29.641   6.982  1.00  1.36           H  
ATOM   5502 2HE  LYS A 360      -5.954 -30.296   7.302  1.00  1.36           H  
ATOM   5503 1HZ  LYS A 360      -6.085 -27.965   7.805  1.00  1.36           H  
ATOM   5504 2HZ  LYS A 360      -5.029 -28.215   6.559  1.00  1.36           H  
ATOM   5505 3HZ  LYS A 360      -6.533 -27.602   6.261  1.00  1.36           H  
ATOM   5506  N   GLY A 361      -6.976 -34.882   1.504  1.00  1.16           N  
ATOM   5507  CA  GLY A 361      -6.997 -35.268   0.090  1.00  1.16           C  
ATOM   5508  C   GLY A 361      -5.677 -34.857  -0.547  1.00  1.16           C  
ATOM   5509  O   GLY A 361      -4.826 -34.310   0.142  1.00  1.16           O  
ATOM   5510  H   GLY A 361      -6.558 -35.503   2.180  1.00  1.16           H  
ATOM   5511 1HA  GLY A 361      -7.138 -36.346   0.007  1.00  1.16           H  
ATOM   5512 2HA  GLY A 361      -7.833 -34.777  -0.404  1.00  1.16           H  
ATOM   5513  N   PRO A 362      -5.443 -35.126  -1.838  1.00  1.00           N  
ATOM   5514  CA  PRO A 362      -4.187 -34.863  -2.525  1.00  1.00           C  
ATOM   5515  C   PRO A 362      -3.927 -33.375  -2.677  1.00  1.00           C  
ATOM   5516  O   PRO A 362      -4.850 -32.581  -2.886  1.00  1.00           O  
ATOM   5517  CB  PRO A 362      -4.403 -35.550  -3.882  1.00  1.00           C  
ATOM   5518  CG  PRO A 362      -5.918 -35.579  -4.072  1.00  1.00           C  
ATOM   5519  CD  PRO A 362      -6.497 -35.721  -2.670  1.00  1.00           C  
ATOM   5520  HA  PRO A 362      -3.367 -35.333  -1.975  1.00  1.00           H  
ATOM   5521 1HB  PRO A 362      -3.880 -34.994  -4.671  1.00  1.00           H  
ATOM   5522 2HB  PRO A 362      -3.951 -36.560  -3.856  1.00  1.00           H  
ATOM   5523 1HG  PRO A 362      -6.254 -34.663  -4.578  1.00  1.00           H  
ATOM   5524 2HG  PRO A 362      -6.196 -36.418  -4.728  1.00  1.00           H  
ATOM   5525 1HD  PRO A 362      -7.428 -35.143  -2.607  1.00  1.00           H  
ATOM   5526 2HD  PRO A 362      -6.641 -36.782  -2.414  1.00  1.00           H  
ATOM   5527  N   VAL A 363      -2.651 -33.002  -2.678  1.00  0.90           N  
ATOM   5528  CA  VAL A 363      -2.302 -31.605  -2.857  1.00  0.90           C  
ATOM   5529  C   VAL A 363      -2.739 -31.048  -4.191  1.00  0.90           C  
ATOM   5530  O   VAL A 363      -2.961 -29.850  -4.311  1.00  0.90           O  
ATOM   5531  CB  VAL A 363      -0.817 -31.340  -2.648  1.00  0.90           C  
ATOM   5532  CG1 VAL A 363      -0.013 -31.893  -3.713  1.00  0.90           C  
ATOM   5533  CG2 VAL A 363      -0.653 -29.901  -2.613  1.00  0.90           C  
ATOM   5534  H   VAL A 363      -1.921 -33.686  -2.531  1.00  0.90           H  
ATOM   5535  HA  VAL A 363      -2.816 -31.042  -2.086  1.00  0.90           H  
ATOM   5536  HB  VAL A 363      -0.497 -31.791  -1.706  1.00  0.90           H  
ATOM   5537 1HG1 VAL A 363       1.032 -31.672  -3.529  1.00  0.90           H  
ATOM   5538 2HG1 VAL A 363      -0.152 -32.956  -3.757  1.00  0.90           H  
ATOM   5539 3HG1 VAL A 363      -0.312 -31.441  -4.648  1.00  0.90           H  
ATOM   5540 1HG2 VAL A 363       0.369 -29.621  -2.458  1.00  0.90           H  
ATOM   5541 2HG2 VAL A 363      -0.984 -29.517  -3.561  1.00  0.90           H  
ATOM   5542 3HG2 VAL A 363      -1.274 -29.520  -1.812  1.00  0.90           H  
ATOM   5543  N   GLU A 364      -2.878 -31.907  -5.195  1.00  0.85           N  
ATOM   5544  CA  GLU A 364      -3.305 -31.451  -6.505  1.00  0.85           C  
ATOM   5545  C   GLU A 364      -4.701 -30.833  -6.408  1.00  0.85           C  
ATOM   5546  O   GLU A 364      -4.997 -29.850  -7.091  1.00  0.85           O  
ATOM   5547  CB  GLU A 364      -3.281 -32.626  -7.500  1.00  0.85           C  
ATOM   5548  CG  GLU A 364      -1.842 -33.099  -7.805  1.00  0.85           C  
ATOM   5549  CD  GLU A 364      -1.688 -34.317  -8.720  1.00  0.85           C  
ATOM   5550  OE1 GLU A 364      -2.668 -34.943  -9.047  1.00  0.85           O  
ATOM   5551  OE2 GLU A 364      -0.551 -34.609  -9.073  1.00  0.85           O  
ATOM   5552  H   GLU A 364      -2.679 -32.882  -5.038  1.00  0.85           H  
ATOM   5553  HA  GLU A 364      -2.614 -30.686  -6.848  1.00  0.85           H  
ATOM   5554 1HB  GLU A 364      -3.842 -33.467  -7.092  1.00  0.85           H  
ATOM   5555 2HB  GLU A 364      -3.756 -32.330  -8.435  1.00  0.85           H  
ATOM   5556 1HG  GLU A 364      -1.272 -32.265  -8.224  1.00  0.85           H  
ATOM   5557 2HG  GLU A 364      -1.408 -33.353  -6.846  1.00  0.85           H  
ATOM   5558  N   GLU A 365      -5.559 -31.387  -5.543  1.00  0.83           N  
ATOM   5559  CA  GLU A 365      -6.899 -30.849  -5.377  1.00  0.83           C  
ATOM   5560  C   GLU A 365      -6.822 -29.562  -4.572  1.00  0.83           C  
ATOM   5561  O   GLU A 365      -7.469 -28.564  -4.899  1.00  0.83           O  
ATOM   5562  CB  GLU A 365      -7.823 -31.855  -4.686  1.00  0.83           C  
ATOM   5563  CG  GLU A 365      -9.251 -31.362  -4.488  1.00  0.83           C  
ATOM   5564  CD  GLU A 365     -10.025 -31.150  -5.769  1.00  0.83           C  
ATOM   5565  OE1 GLU A 365      -9.719 -31.785  -6.753  1.00  0.83           O  
ATOM   5566  OE2 GLU A 365     -10.921 -30.325  -5.755  1.00  0.83           O  
ATOM   5567  H   GLU A 365      -5.263 -32.154  -4.947  1.00  0.83           H  
ATOM   5568  HA  GLU A 365      -7.309 -30.616  -6.360  1.00  0.83           H  
ATOM   5569 1HB  GLU A 365      -7.861 -32.773  -5.271  1.00  0.83           H  
ATOM   5570 2HB  GLU A 365      -7.412 -32.111  -3.706  1.00  0.83           H  
ATOM   5571 1HG  GLU A 365      -9.786 -32.082  -3.870  1.00  0.83           H  
ATOM   5572 2HG  GLU A 365      -9.205 -30.423  -3.940  1.00  0.83           H  
ATOM   5573  N   THR A 366      -5.986 -29.566  -3.526  1.00  0.82           N  
ATOM   5574  CA  THR A 366      -5.873 -28.372  -2.696  1.00  0.82           C  
ATOM   5575  C   THR A 366      -5.386 -27.190  -3.509  1.00  0.82           C  
ATOM   5576  O   THR A 366      -6.014 -26.134  -3.504  1.00  0.82           O  
ATOM   5577  CB  THR A 366      -4.906 -28.597  -1.515  1.00  0.82           C  
ATOM   5578  OG1 THR A 366      -5.434 -29.624  -0.669  1.00  0.82           O  
ATOM   5579  CG2 THR A 366      -4.671 -27.307  -0.709  1.00  0.82           C  
ATOM   5580  H   THR A 366      -5.466 -30.418  -3.304  1.00  0.82           H  
ATOM   5581  HA  THR A 366      -6.860 -28.130  -2.301  1.00  0.82           H  
ATOM   5582  HB  THR A 366      -3.948 -28.929  -1.907  1.00  0.82           H  
ATOM   5583  HG1 THR A 366      -5.499 -30.452  -1.172  1.00  0.82           H  
ATOM   5584 1HG2 THR A 366      -3.974 -27.509   0.106  1.00  0.82           H  
ATOM   5585 2HG2 THR A 366      -4.251 -26.548  -1.364  1.00  0.82           H  
ATOM   5586 3HG2 THR A 366      -5.613 -26.951  -0.298  1.00  0.82           H  
ATOM   5587  N   VAL A 367      -4.307 -27.380  -4.257  1.00  0.81           N  
ATOM   5588  CA  VAL A 367      -3.752 -26.303  -5.052  1.00  0.81           C  
ATOM   5589  C   VAL A 367      -4.721 -25.902  -6.142  1.00  0.81           C  
ATOM   5590  O   VAL A 367      -4.937 -24.715  -6.356  1.00  0.81           O  
ATOM   5591  CB  VAL A 367      -2.376 -26.670  -5.591  1.00  0.81           C  
ATOM   5592  CG1 VAL A 367      -1.877 -25.599  -6.577  1.00  0.81           C  
ATOM   5593  CG2 VAL A 367      -1.447 -26.771  -4.429  1.00  0.81           C  
ATOM   5594  H   VAL A 367      -3.847 -28.286  -4.250  1.00  0.81           H  
ATOM   5595  HA  VAL A 367      -3.612 -25.448  -4.403  1.00  0.81           H  
ATOM   5596  HB  VAL A 367      -2.439 -27.627  -6.100  1.00  0.81           H  
ATOM   5597 1HG1 VAL A 367      -0.889 -25.871  -6.943  1.00  0.81           H  
ATOM   5598 2HG1 VAL A 367      -2.573 -25.529  -7.418  1.00  0.81           H  
ATOM   5599 3HG1 VAL A 367      -1.818 -24.634  -6.072  1.00  0.81           H  
ATOM   5600 1HG2 VAL A 367      -0.473 -27.066  -4.787  1.00  0.81           H  
ATOM   5601 2HG2 VAL A 367      -1.386 -25.812  -3.920  1.00  0.81           H  
ATOM   5602 3HG2 VAL A 367      -1.828 -27.509  -3.744  1.00  0.81           H  
ATOM   5603  N   TYR A 368      -5.360 -26.860  -6.812  1.00  0.80           N  
ATOM   5604  CA  TYR A 368      -6.343 -26.490  -7.818  1.00  0.80           C  
ATOM   5605  C   TYR A 368      -7.352 -25.509  -7.216  1.00  0.80           C  
ATOM   5606  O   TYR A 368      -7.650 -24.468  -7.816  1.00  0.80           O  
ATOM   5607  CB  TYR A 368      -7.055 -27.727  -8.356  1.00  0.80           C  
ATOM   5608  CG  TYR A 368      -8.160 -27.430  -9.323  1.00  0.80           C  
ATOM   5609  CD1 TYR A 368      -7.868 -27.154 -10.649  1.00  0.80           C  
ATOM   5610  CD2 TYR A 368      -9.477 -27.437  -8.883  1.00  0.80           C  
ATOM   5611  CE1 TYR A 368      -8.892 -26.882 -11.537  1.00  0.80           C  
ATOM   5612  CE2 TYR A 368     -10.500 -27.166  -9.768  1.00  0.80           C  
ATOM   5613  CZ  TYR A 368     -10.212 -26.889 -11.092  1.00  0.80           C  
ATOM   5614  OH  TYR A 368     -11.233 -26.619 -11.977  1.00  0.80           O  
ATOM   5615  H   TYR A 368      -5.175 -27.852  -6.656  1.00  0.80           H  
ATOM   5616  HA  TYR A 368      -5.829 -25.992  -8.639  1.00  0.80           H  
ATOM   5617 1HB  TYR A 368      -6.327 -28.373  -8.853  1.00  0.80           H  
ATOM   5618 2HB  TYR A 368      -7.473 -28.294  -7.525  1.00  0.80           H  
ATOM   5619  HD1 TYR A 368      -6.830 -27.151 -10.987  1.00  0.80           H  
ATOM   5620  HD2 TYR A 368      -9.700 -27.657  -7.835  1.00  0.80           H  
ATOM   5621  HE1 TYR A 368      -8.666 -26.665 -12.581  1.00  0.80           H  
ATOM   5622  HE2 TYR A 368     -11.534 -27.171  -9.422  1.00  0.80           H  
ATOM   5623  HH  TYR A 368     -10.864 -26.452 -12.847  1.00  0.80           H  
ATOM   5624  N   GLN A 369      -7.887 -25.833  -6.032  1.00  0.80           N  
ATOM   5625  CA  GLN A 369      -8.835 -24.941  -5.381  1.00  0.80           C  
ATOM   5626  C   GLN A 369      -8.200 -23.598  -5.005  1.00  0.80           C  
ATOM   5627  O   GLN A 369      -8.849 -22.556  -5.139  1.00  0.80           O  
ATOM   5628  CB  GLN A 369      -9.434 -25.593  -4.134  1.00  0.80           C  
ATOM   5629  CG  GLN A 369     -10.381 -26.756  -4.438  1.00  0.80           C  
ATOM   5630  CD  GLN A 369     -10.959 -27.396  -3.184  1.00  0.80           C  
ATOM   5631  OE1 GLN A 369     -11.081 -26.753  -2.129  1.00  0.80           O  
ATOM   5632  NE2 GLN A 369     -11.328 -28.666  -3.287  1.00  0.80           N  
ATOM   5633  H   GLN A 369      -7.629 -26.712  -5.578  1.00  0.80           H  
ATOM   5634  HA  GLN A 369      -9.644 -24.743  -6.080  1.00  0.80           H  
ATOM   5635 1HB  GLN A 369      -8.625 -25.978  -3.510  1.00  0.80           H  
ATOM   5636 2HB  GLN A 369      -9.973 -24.849  -3.551  1.00  0.80           H  
ATOM   5637 1HG  GLN A 369     -11.203 -26.393  -5.049  1.00  0.80           H  
ATOM   5638 2HG  GLN A 369      -9.827 -27.528  -4.984  1.00  0.80           H  
ATOM   5639 1HE2 GLN A 369     -11.714 -29.144  -2.503  1.00  0.80           H  
ATOM   5640 2HE2 GLN A 369     -11.206 -29.174  -4.176  1.00  0.80           H  
ATOM   5641  N   LEU A 370      -6.924 -23.599  -4.579  1.00  0.79           N  
ATOM   5642  CA  LEU A 370      -6.264 -22.349  -4.200  1.00  0.79           C  
ATOM   5643  C   LEU A 370      -6.168 -21.440  -5.417  1.00  0.79           C  
ATOM   5644  O   LEU A 370      -6.350 -20.222  -5.308  1.00  0.79           O  
ATOM   5645  CB  LEU A 370      -4.852 -22.601  -3.631  1.00  0.79           C  
ATOM   5646  CG  LEU A 370      -4.830 -23.355  -2.296  1.00  0.79           C  
ATOM   5647  CD1 LEU A 370      -3.401 -23.625  -1.893  1.00  0.79           C  
ATOM   5648  CD2 LEU A 370      -5.607 -22.588  -1.271  1.00  0.79           C  
ATOM   5649  H   LEU A 370      -6.432 -24.487  -4.475  1.00  0.79           H  
ATOM   5650  HA  LEU A 370      -6.865 -21.855  -3.442  1.00  0.79           H  
ATOM   5651 1HB  LEU A 370      -4.283 -23.170  -4.358  1.00  0.79           H  
ATOM   5652 2HB  LEU A 370      -4.359 -21.645  -3.486  1.00  0.79           H  
ATOM   5653  HG  LEU A 370      -5.302 -24.282  -2.417  1.00  0.79           H  
ATOM   5654 1HD1 LEU A 370      -3.381 -24.181  -0.962  1.00  0.79           H  
ATOM   5655 2HD1 LEU A 370      -2.894 -24.194  -2.657  1.00  0.79           H  
ATOM   5656 3HD1 LEU A 370      -2.913 -22.682  -1.767  1.00  0.79           H  
ATOM   5657 1HD2 LEU A 370      -5.629 -23.147  -0.347  1.00  0.79           H  
ATOM   5658 2HD2 LEU A 370      -5.154 -21.619  -1.105  1.00  0.79           H  
ATOM   5659 3HD2 LEU A 370      -6.621 -22.464  -1.628  1.00  0.79           H  
ATOM   5660  N   VAL A 371      -5.925 -22.047  -6.579  1.00  0.79           N  
ATOM   5661  CA  VAL A 371      -5.844 -21.337  -7.842  1.00  0.79           C  
ATOM   5662  C   VAL A 371      -7.197 -20.782  -8.238  1.00  0.79           C  
ATOM   5663  O   VAL A 371      -7.300 -19.620  -8.628  1.00  0.79           O  
ATOM   5664  CB  VAL A 371      -5.301 -22.257  -8.936  1.00  0.79           C  
ATOM   5665  CG1 VAL A 371      -5.402 -21.578 -10.275  1.00  0.79           C  
ATOM   5666  CG2 VAL A 371      -3.915 -22.582  -8.597  1.00  0.79           C  
ATOM   5667  H   VAL A 371      -5.772 -23.056  -6.571  1.00  0.79           H  
ATOM   5668  HA  VAL A 371      -5.147 -20.508  -7.723  1.00  0.79           H  
ATOM   5669  HB  VAL A 371      -5.887 -23.167  -8.982  1.00  0.79           H  
ATOM   5670 1HG1 VAL A 371      -5.008 -22.237 -11.046  1.00  0.79           H  
ATOM   5671 2HG1 VAL A 371      -6.446 -21.353 -10.483  1.00  0.79           H  
ATOM   5672 3HG1 VAL A 371      -4.844 -20.676 -10.252  1.00  0.79           H  
ATOM   5673 1HG2 VAL A 371      -3.489 -23.238  -9.353  1.00  0.79           H  
ATOM   5674 2HG2 VAL A 371      -3.390 -21.668  -8.549  1.00  0.79           H  
ATOM   5675 3HG2 VAL A 371      -3.867 -23.062  -7.639  1.00  0.79           H  
ATOM   5676  N   GLY A 372      -8.255 -21.590  -8.130  1.00  0.79           N  
ATOM   5677  CA  GLY A 372      -9.587 -21.089  -8.459  1.00  0.79           C  
ATOM   5678  C   GLY A 372      -9.921 -19.897  -7.559  1.00  0.79           C  
ATOM   5679  O   GLY A 372     -10.487 -18.888  -8.008  1.00  0.79           O  
ATOM   5680  H   GLY A 372      -8.126 -22.558  -7.828  1.00  0.79           H  
ATOM   5681 1HA  GLY A 372      -9.621 -20.792  -9.506  1.00  0.79           H  
ATOM   5682 2HA  GLY A 372     -10.319 -21.883  -8.314  1.00  0.79           H  
ATOM   5683  N   GLY A 373      -9.515 -20.005  -6.289  1.00  0.78           N  
ATOM   5684  CA  GLY A 373      -9.695 -18.964  -5.295  1.00  0.78           C  
ATOM   5685  C   GLY A 373      -8.989 -17.688  -5.724  1.00  0.78           C  
ATOM   5686  O   GLY A 373      -9.604 -16.621  -5.785  1.00  0.78           O  
ATOM   5687  H   GLY A 373      -9.078 -20.876  -5.988  1.00  0.78           H  
ATOM   5688 1HA  GLY A 373     -10.757 -18.773  -5.149  1.00  0.78           H  
ATOM   5689 2HA  GLY A 373      -9.289 -19.309  -4.347  1.00  0.78           H  
ATOM   5690  N   LEU A 374      -7.702 -17.805  -6.047  1.00  0.78           N  
ATOM   5691  CA  LEU A 374      -6.896 -16.668  -6.459  1.00  0.78           C  
ATOM   5692  C   LEU A 374      -7.423 -16.029  -7.740  1.00  0.78           C  
ATOM   5693  O   LEU A 374      -7.496 -14.803  -7.846  1.00  0.78           O  
ATOM   5694  CB  LEU A 374      -5.438 -17.091  -6.617  1.00  0.78           C  
ATOM   5695  CG  LEU A 374      -4.534 -15.996  -6.988  1.00  0.78           C  
ATOM   5696  CD1 LEU A 374      -4.638 -14.907  -5.926  1.00  0.78           C  
ATOM   5697  CD2 LEU A 374      -3.126 -16.511  -7.047  1.00  0.78           C  
ATOM   5698  H   LEU A 374      -7.256 -18.718  -5.968  1.00  0.78           H  
ATOM   5699  HA  LEU A 374      -6.942 -15.922  -5.667  1.00  0.78           H  
ATOM   5700 1HB  LEU A 374      -5.095 -17.517  -5.673  1.00  0.78           H  
ATOM   5701 2HB  LEU A 374      -5.382 -17.865  -7.383  1.00  0.78           H  
ATOM   5702  HG  LEU A 374      -4.831 -15.594  -7.954  1.00  0.78           H  
ATOM   5703 1HD1 LEU A 374      -3.991 -14.078  -6.158  1.00  0.78           H  
ATOM   5704 2HD1 LEU A 374      -5.665 -14.550  -5.888  1.00  0.78           H  
ATOM   5705 3HD1 LEU A 374      -4.361 -15.318  -4.957  1.00  0.78           H  
ATOM   5706 1HD2 LEU A 374      -2.464 -15.699  -7.313  1.00  0.78           H  
ATOM   5707 2HD2 LEU A 374      -2.847 -16.907  -6.073  1.00  0.78           H  
ATOM   5708 3HD2 LEU A 374      -3.049 -17.293  -7.781  1.00  0.78           H  
ATOM   5709  N   ARG A 375      -7.811 -16.841  -8.721  1.00  0.79           N  
ATOM   5710  CA  ARG A 375      -8.359 -16.290  -9.953  1.00  0.79           C  
ATOM   5711  C   ARG A 375      -9.632 -15.501  -9.674  1.00  0.79           C  
ATOM   5712  O   ARG A 375      -9.835 -14.413 -10.231  1.00  0.79           O  
ATOM   5713  CB  ARG A 375      -8.697 -17.405 -10.927  1.00  0.79           C  
ATOM   5714  CG  ARG A 375      -7.547 -18.072 -11.552  1.00  0.79           C  
ATOM   5715  CD  ARG A 375      -7.949 -19.132 -12.465  1.00  0.79           C  
ATOM   5716  NE  ARG A 375      -6.792 -19.741 -13.031  1.00  0.79           N  
ATOM   5717  CZ  ARG A 375      -6.120 -19.169 -14.026  1.00  0.79           C  
ATOM   5718  NH1 ARG A 375      -6.559 -18.021 -14.481  1.00  0.79           N  
ATOM   5719  NH2 ARG A 375      -5.036 -19.727 -14.530  1.00  0.79           N  
ATOM   5720  H   ARG A 375      -7.724 -17.849  -8.613  1.00  0.79           H  
ATOM   5721  HA  ARG A 375      -7.621 -15.625 -10.400  1.00  0.79           H  
ATOM   5722 1HB  ARG A 375      -9.271 -18.171 -10.405  1.00  0.79           H  
ATOM   5723 2HB  ARG A 375      -9.321 -17.012 -11.723  1.00  0.79           H  
ATOM   5724 1HG  ARG A 375      -6.996 -17.342 -12.130  1.00  0.79           H  
ATOM   5725 2HG  ARG A 375      -6.915 -18.498 -10.794  1.00  0.79           H  
ATOM   5726 1HD  ARG A 375      -8.514 -19.891 -11.925  1.00  0.79           H  
ATOM   5727 2HD  ARG A 375      -8.556 -18.715 -13.273  1.00  0.79           H  
ATOM   5728  HE  ARG A 375      -6.465 -20.623 -12.659  1.00  0.79           H  
ATOM   5729 1HH1 ARG A 375      -7.391 -17.598 -14.083  1.00  0.79           H  
ATOM   5730 2HH1 ARG A 375      -6.060 -17.518 -15.212  1.00  0.79           H  
ATOM   5731 1HH2 ARG A 375      -4.707 -20.608 -14.166  1.00  0.79           H  
ATOM   5732 2HH2 ARG A 375      -4.541 -19.267 -15.279  1.00  0.79           H  
ATOM   5733  N   SER A 376     -10.477 -16.033  -8.775  1.00  0.79           N  
ATOM   5734  CA  SER A 376     -11.725 -15.381  -8.423  1.00  0.79           C  
ATOM   5735  C   SER A 376     -11.419 -14.072  -7.718  1.00  0.79           C  
ATOM   5736  O   SER A 376     -11.992 -13.038  -8.059  1.00  0.79           O  
ATOM   5737  CB  SER A 376     -12.547 -16.289  -7.525  1.00  0.79           C  
ATOM   5738  OG  SER A 376     -12.907 -17.470  -8.203  1.00  0.79           O  
ATOM   5739  H   SER A 376     -10.271 -16.939  -8.351  1.00  0.79           H  
ATOM   5740  HA  SER A 376     -12.286 -15.167  -9.328  1.00  0.79           H  
ATOM   5741 1HB  SER A 376     -11.985 -16.536  -6.632  1.00  0.79           H  
ATOM   5742 2HB  SER A 376     -13.441 -15.766  -7.215  1.00  0.79           H  
ATOM   5743  HG  SER A 376     -12.070 -17.997  -8.276  1.00  0.79           H  
ATOM   5744  N   GLY A 377     -10.440 -14.114  -6.808  1.00  0.81           N  
ATOM   5745  CA  GLY A 377      -9.980 -12.971  -6.030  1.00  0.81           C  
ATOM   5746  C   GLY A 377      -9.524 -11.848  -6.941  1.00  0.81           C  
ATOM   5747  O   GLY A 377      -9.984 -10.708  -6.814  1.00  0.81           O  
ATOM   5748  H   GLY A 377     -10.014 -15.017  -6.605  1.00  0.81           H  
ATOM   5749 1HA  GLY A 377     -10.778 -12.625  -5.376  1.00  0.81           H  
ATOM   5750 2HA  GLY A 377      -9.150 -13.289  -5.396  1.00  0.81           H  
ATOM   5751  N   MET A 378      -8.617 -12.166  -7.866  1.00  0.82           N  
ATOM   5752  CA  MET A 378      -8.117 -11.167  -8.796  1.00  0.82           C  
ATOM   5753  C   MET A 378      -9.253 -10.557  -9.602  1.00  0.82           C  
ATOM   5754  O   MET A 378      -9.334  -9.326  -9.736  1.00  0.82           O  
ATOM   5755  CB  MET A 378      -7.075 -11.777  -9.723  1.00  0.82           C  
ATOM   5756  CG  MET A 378      -5.749 -12.121  -9.026  1.00  0.82           C  
ATOM   5757  SD  MET A 378      -4.509 -12.857 -10.117  1.00  0.82           S  
ATOM   5758  CE  MET A 378      -3.162 -13.209  -9.033  1.00  0.82           C  
ATOM   5759  H   MET A 378      -8.269 -13.125  -7.912  1.00  0.82           H  
ATOM   5760  HA  MET A 378      -7.651 -10.368  -8.227  1.00  0.82           H  
ATOM   5761 1HB  MET A 378      -7.483 -12.702 -10.125  1.00  0.82           H  
ATOM   5762 2HB  MET A 378      -6.877 -11.101 -10.560  1.00  0.82           H  
ATOM   5763 1HG  MET A 378      -5.354 -11.210  -8.638  1.00  0.82           H  
ATOM   5764 2HG  MET A 378      -5.932 -12.804  -8.196  1.00  0.82           H  
ATOM   5765 1HE  MET A 378      -2.358 -13.666  -9.590  1.00  0.82           H  
ATOM   5766 2HE  MET A 378      -2.823 -12.306  -8.556  1.00  0.82           H  
ATOM   5767 3HE  MET A 378      -3.478 -13.863  -8.303  1.00  0.82           H  
ATOM   5768  N   GLY A 379     -10.177 -11.402 -10.076  1.00  0.83           N  
ATOM   5769  CA  GLY A 379     -11.329 -10.929 -10.827  1.00  0.83           C  
ATOM   5770  C   GLY A 379     -12.166  -9.968  -9.979  1.00  0.83           C  
ATOM   5771  O   GLY A 379     -12.502  -8.865 -10.415  1.00  0.83           O  
ATOM   5772  H   GLY A 379     -10.068 -12.408  -9.940  1.00  0.83           H  
ATOM   5773 1HA  GLY A 379     -10.991 -10.433 -11.737  1.00  0.83           H  
ATOM   5774 2HA  GLY A 379     -11.934 -11.785 -11.127  1.00  0.83           H  
ATOM   5775  N   TYR A 380     -12.468 -10.357  -8.743  1.00  0.83           N  
ATOM   5776  CA  TYR A 380     -13.285  -9.563  -7.829  1.00  0.83           C  
ATOM   5777  C   TYR A 380     -12.667  -8.197  -7.584  1.00  0.83           C  
ATOM   5778  O   TYR A 380     -13.373  -7.188  -7.553  1.00  0.83           O  
ATOM   5779  CB  TYR A 380     -13.454 -10.273  -6.486  1.00  0.83           C  
ATOM   5780  CG  TYR A 380     -14.286 -11.535  -6.537  1.00  0.83           C  
ATOM   5781  CD1 TYR A 380     -15.253 -11.699  -7.511  1.00  0.83           C  
ATOM   5782  CD2 TYR A 380     -14.065 -12.537  -5.601  1.00  0.83           C  
ATOM   5783  CE1 TYR A 380     -15.997 -12.863  -7.551  1.00  0.83           C  
ATOM   5784  CE2 TYR A 380     -14.806 -13.696  -5.640  1.00  0.83           C  
ATOM   5785  CZ  TYR A 380     -15.771 -13.862  -6.611  1.00  0.83           C  
ATOM   5786  OH  TYR A 380     -16.516 -15.021  -6.654  1.00  0.83           O  
ATOM   5787  H   TYR A 380     -12.144 -11.271  -8.429  1.00  0.83           H  
ATOM   5788  HA  TYR A 380     -14.265  -9.408  -8.286  1.00  0.83           H  
ATOM   5789 1HB  TYR A 380     -12.470 -10.538  -6.099  1.00  0.83           H  
ATOM   5790 2HB  TYR A 380     -13.910  -9.591  -5.770  1.00  0.83           H  
ATOM   5791  HD1 TYR A 380     -15.425 -10.914  -8.247  1.00  0.83           H  
ATOM   5792  HD2 TYR A 380     -13.300 -12.406  -4.838  1.00  0.83           H  
ATOM   5793  HE1 TYR A 380     -16.758 -12.994  -8.319  1.00  0.83           H  
ATOM   5794  HE2 TYR A 380     -14.629 -14.481  -4.905  1.00  0.83           H  
ATOM   5795  HH  TYR A 380     -16.236 -15.607  -5.947  1.00  0.83           H  
ATOM   5796  N   CYS A 381     -11.335  -8.174  -7.455  1.00  0.82           N  
ATOM   5797  CA  CYS A 381     -10.563  -6.966  -7.182  1.00  0.82           C  
ATOM   5798  C   CYS A 381     -10.399  -6.073  -8.409  1.00  0.82           C  
ATOM   5799  O   CYS A 381      -9.725  -5.045  -8.331  1.00  0.82           O  
ATOM   5800  CB  CYS A 381      -9.163  -7.326  -6.700  1.00  0.82           C  
ATOM   5801  SG  CYS A 381      -9.106  -8.211  -5.130  1.00  0.82           S  
ATOM   5802  H   CYS A 381     -10.830  -9.062  -7.499  1.00  0.82           H  
ATOM   5803  HA  CYS A 381     -11.070  -6.399  -6.402  1.00  0.82           H  
ATOM   5804 1HB  CYS A 381      -8.673  -7.949  -7.455  1.00  0.82           H  
ATOM   5805 2HB  CYS A 381      -8.575  -6.417  -6.594  1.00  0.82           H  
ATOM   5806  HG  CYS A 381      -9.598  -9.372  -5.643  1.00  0.82           H  
ATOM   5807  N   GLY A 382     -10.968  -6.478  -9.550  1.00  0.80           N  
ATOM   5808  CA  GLY A 382     -10.910  -5.704 -10.779  1.00  0.80           C  
ATOM   5809  C   GLY A 382      -9.590  -5.829 -11.524  1.00  0.80           C  
ATOM   5810  O   GLY A 382      -9.259  -4.971 -12.345  1.00  0.80           O  
ATOM   5811  H   GLY A 382     -11.499  -7.346  -9.583  1.00  0.80           H  
ATOM   5812 1HA  GLY A 382     -11.718  -6.030 -11.426  1.00  0.80           H  
ATOM   5813 2HA  GLY A 382     -11.108  -4.658 -10.562  1.00  0.80           H  
ATOM   5814  N   SER A 383      -8.816  -6.881 -11.243  1.00  0.78           N  
ATOM   5815  CA  SER A 383      -7.521  -7.018 -11.884  1.00  0.78           C  
ATOM   5816  C   SER A 383      -7.474  -8.178 -12.885  1.00  0.78           C  
ATOM   5817  O   SER A 383      -8.117  -9.209 -12.703  1.00  0.78           O  
ATOM   5818  CB  SER A 383      -6.506  -7.205 -10.787  1.00  0.78           C  
ATOM   5819  OG  SER A 383      -6.772  -8.375 -10.073  1.00  0.78           O  
ATOM   5820  H   SER A 383      -9.126  -7.598 -10.587  1.00  0.78           H  
ATOM   5821  HA  SER A 383      -7.295  -6.093 -12.417  1.00  0.78           H  
ATOM   5822 1HB  SER A 383      -5.522  -7.262 -11.200  1.00  0.78           H  
ATOM   5823 2HB  SER A 383      -6.532  -6.347 -10.114  1.00  0.78           H  
ATOM   5824  HG  SER A 383      -7.750  -8.412  -9.975  1.00  0.78           H  
ATOM   5825  N   LYS A 384      -6.669  -8.008 -13.939  1.00  0.77           N  
ATOM   5826  CA  LYS A 384      -6.520  -9.022 -14.988  1.00  0.77           C  
ATOM   5827  C   LYS A 384      -5.366 -10.000 -14.809  1.00  0.77           C  
ATOM   5828  O   LYS A 384      -5.252 -10.979 -15.556  1.00  0.77           O  
ATOM   5829  CB  LYS A 384      -6.390  -8.302 -16.326  1.00  0.77           C  
ATOM   5830  CG  LYS A 384      -5.097  -7.502 -16.482  1.00  0.77           C  
ATOM   5831  CD  LYS A 384      -5.044  -6.735 -17.805  1.00  0.77           C  
ATOM   5832  CE  LYS A 384      -3.779  -5.851 -17.910  1.00  0.77           C  
ATOM   5833  NZ  LYS A 384      -2.514  -6.648 -18.049  1.00  0.77           N  
ATOM   5834  H   LYS A 384      -6.165  -7.136 -14.032  1.00  0.77           H  
ATOM   5835  HA  LYS A 384      -7.423  -9.620 -15.001  1.00  0.77           H  
ATOM   5836 1HB  LYS A 384      -6.429  -9.034 -17.134  1.00  0.77           H  
ATOM   5837 2HB  LYS A 384      -7.232  -7.623 -16.459  1.00  0.77           H  
ATOM   5838 1HG  LYS A 384      -4.974  -6.812 -15.647  1.00  0.77           H  
ATOM   5839 2HG  LYS A 384      -4.271  -8.195 -16.471  1.00  0.77           H  
ATOM   5840 1HD  LYS A 384      -5.044  -7.448 -18.630  1.00  0.77           H  
ATOM   5841 2HD  LYS A 384      -5.926  -6.103 -17.894  1.00  0.77           H  
ATOM   5842 1HE  LYS A 384      -3.879  -5.200 -18.775  1.00  0.77           H  
ATOM   5843 2HE  LYS A 384      -3.705  -5.238 -17.012  1.00  0.77           H  
ATOM   5844 1HZ  LYS A 384      -1.726  -6.030 -18.110  1.00  0.77           H  
ATOM   5845 2HZ  LYS A 384      -2.372  -7.270 -17.245  1.00  0.77           H  
ATOM   5846 3HZ  LYS A 384      -2.556  -7.213 -18.875  1.00  0.77           H  
ATOM   5847  N   ASP A 385      -4.503  -9.716 -13.851  1.00  0.75           N  
ATOM   5848  CA  ASP A 385      -3.343 -10.551 -13.597  1.00  0.75           C  
ATOM   5849  C   ASP A 385      -2.706 -10.304 -12.242  1.00  0.75           C  
ATOM   5850  O   ASP A 385      -3.049  -9.347 -11.544  1.00  0.75           O  
ATOM   5851  CB  ASP A 385      -2.326 -10.385 -14.746  1.00  0.75           C  
ATOM   5852  CG  ASP A 385      -1.857  -8.944 -15.057  1.00  0.75           C  
ATOM   5853  OD1 ASP A 385      -1.456  -8.205 -14.183  1.00  0.75           O  
ATOM   5854  OD2 ASP A 385      -1.935  -8.596 -16.226  1.00  0.75           O  
ATOM   5855  H   ASP A 385      -4.676  -8.910 -13.274  1.00  0.75           H  
ATOM   5856  HA  ASP A 385      -3.672 -11.589 -13.607  1.00  0.75           H  
ATOM   5857 1HB  ASP A 385      -1.443 -10.987 -14.538  1.00  0.75           H  
ATOM   5858 2HB  ASP A 385      -2.760 -10.778 -15.652  1.00  0.75           H  
ATOM   5859  N   LEU A 386      -1.710 -11.120 -11.921  1.00  0.75           N  
ATOM   5860  CA  LEU A 386      -0.951 -10.987 -10.683  1.00  0.75           C  
ATOM   5861  C   LEU A 386      -0.303  -9.618 -10.535  1.00  0.75           C  
ATOM   5862  O   LEU A 386      -0.389  -9.008  -9.469  1.00  0.75           O  
ATOM   5863  CB  LEU A 386       0.033 -12.150 -10.568  1.00  0.75           C  
ATOM   5864  CG  LEU A 386       0.817 -12.307  -9.261  1.00  0.75           C  
ATOM   5865  CD1 LEU A 386       1.003 -13.771  -9.020  1.00  0.75           C  
ATOM   5866  CD2 LEU A 386       2.179 -11.662  -9.392  1.00  0.75           C  
ATOM   5867  H   LEU A 386      -1.516 -11.902 -12.553  1.00  0.75           H  
ATOM   5868  HA  LEU A 386      -1.646 -11.068  -9.863  1.00  0.75           H  
ATOM   5869 1HB  LEU A 386      -0.493 -13.077 -10.753  1.00  0.75           H  
ATOM   5870 2HB  LEU A 386       0.774 -12.044 -11.365  1.00  0.75           H  
ATOM   5871  HG  LEU A 386       0.269 -11.867  -8.426  1.00  0.75           H  
ATOM   5872 1HD1 LEU A 386       1.572 -13.922  -8.102  1.00  0.75           H  
ATOM   5873 2HD1 LEU A 386       0.035 -14.245  -8.932  1.00  0.75           H  
ATOM   5874 3HD1 LEU A 386       1.527 -14.207  -9.857  1.00  0.75           H  
ATOM   5875 1HD2 LEU A 386       2.738 -11.817  -8.468  1.00  0.75           H  
ATOM   5876 2HD2 LEU A 386       2.715 -12.127 -10.225  1.00  0.75           H  
ATOM   5877 3HD2 LEU A 386       2.065 -10.600  -9.586  1.00  0.75           H  
ATOM   5878  N   ARG A 387       0.372  -9.127 -11.573  1.00  0.77           N  
ATOM   5879  CA  ARG A 387       0.985  -7.806 -11.469  1.00  0.77           C  
ATOM   5880  C   ARG A 387      -0.071  -6.759 -11.111  1.00  0.77           C  
ATOM   5881  O   ARG A 387       0.117  -5.964 -10.190  1.00  0.77           O  
ATOM   5882  CB  ARG A 387       1.670  -7.414 -12.769  1.00  0.77           C  
ATOM   5883  CG  ARG A 387       2.344  -6.041 -12.759  1.00  0.77           C  
ATOM   5884  CD  ARG A 387       3.074  -5.773 -14.033  1.00  0.77           C  
ATOM   5885  NE  ARG A 387       3.704  -4.449 -14.045  1.00  0.77           N  
ATOM   5886  CZ  ARG A 387       4.452  -3.967 -15.062  1.00  0.77           C  
ATOM   5887  NH1 ARG A 387       4.654  -4.703 -16.138  1.00  0.77           N  
ATOM   5888  NH2 ARG A 387       4.983  -2.758 -14.985  1.00  0.77           N  
ATOM   5889  H   ARG A 387       0.419  -9.648 -12.439  1.00  0.77           H  
ATOM   5890  HA  ARG A 387       1.731  -7.831 -10.676  1.00  0.77           H  
ATOM   5891 1HB  ARG A 387       2.427  -8.153 -13.019  1.00  0.77           H  
ATOM   5892 2HB  ARG A 387       0.934  -7.413 -13.577  1.00  0.77           H  
ATOM   5893 1HG  ARG A 387       1.581  -5.267 -12.637  1.00  0.77           H  
ATOM   5894 2HG  ARG A 387       3.052  -5.976 -11.931  1.00  0.77           H  
ATOM   5895 1HD  ARG A 387       3.853  -6.521 -14.169  1.00  0.77           H  
ATOM   5896 2HD  ARG A 387       2.372  -5.822 -14.863  1.00  0.77           H  
ATOM   5897  HE  ARG A 387       3.564  -3.844 -13.217  1.00  0.77           H  
ATOM   5898 1HH1 ARG A 387       4.251  -5.627 -16.201  1.00  0.77           H  
ATOM   5899 2HH1 ARG A 387       5.213  -4.342 -16.898  1.00  0.77           H  
ATOM   5900 1HH2 ARG A 387       4.831  -2.185 -14.160  1.00  0.77           H  
ATOM   5901 2HH2 ARG A 387       5.540  -2.404 -15.745  1.00  0.77           H  
ATOM   5902  N   ALA A 388      -1.192  -6.774 -11.832  1.00  0.78           N  
ATOM   5903  CA  ALA A 388      -2.274  -5.834 -11.578  1.00  0.78           C  
ATOM   5904  C   ALA A 388      -2.816  -6.001 -10.156  1.00  0.78           C  
ATOM   5905  O   ALA A 388      -3.107  -5.021  -9.483  1.00  0.78           O  
ATOM   5906  CB  ALA A 388      -3.370  -6.022 -12.617  1.00  0.78           C  
ATOM   5907  H   ALA A 388      -1.296  -7.452 -12.591  1.00  0.78           H  
ATOM   5908  HA  ALA A 388      -1.878  -4.823 -11.667  1.00  0.78           H  
ATOM   5909 1HB  ALA A 388      -4.174  -5.301 -12.440  1.00  0.78           H  
ATOM   5910 2HB  ALA A 388      -2.952  -5.872 -13.612  1.00  0.78           H  
ATOM   5911 3HB  ALA A 388      -3.753  -7.030 -12.548  1.00  0.78           H  
ATOM   5912  N   LEU A 389      -2.903  -7.227  -9.644  1.00  0.81           N  
ATOM   5913  CA  LEU A 389      -3.392  -7.399  -8.279  1.00  0.81           C  
ATOM   5914  C   LEU A 389      -2.479  -6.612  -7.336  1.00  0.81           C  
ATOM   5915  O   LEU A 389      -2.928  -5.785  -6.538  1.00  0.81           O  
ATOM   5916  CB  LEU A 389      -3.368  -8.888  -7.868  1.00  0.81           C  
ATOM   5917  CG  LEU A 389      -3.830  -9.230  -6.428  1.00  0.81           C  
ATOM   5918  CD1 LEU A 389      -5.312  -8.913  -6.263  1.00  0.81           C  
ATOM   5919  CD2 LEU A 389      -3.540 -10.679  -6.127  1.00  0.81           C  
ATOM   5920  H   LEU A 389      -2.671  -8.040 -10.215  1.00  0.81           H  
ATOM   5921  HA  LEU A 389      -4.407  -7.011  -8.211  1.00  0.81           H  
ATOM   5922 1HB  LEU A 389      -3.984  -9.434  -8.572  1.00  0.81           H  
ATOM   5923 2HB  LEU A 389      -2.352  -9.253  -7.966  1.00  0.81           H  
ATOM   5924  HG  LEU A 389      -3.274  -8.610  -5.740  1.00  0.81           H  
ATOM   5925 1HD1 LEU A 389      -5.625  -9.127  -5.240  1.00  0.81           H  
ATOM   5926 2HD1 LEU A 389      -5.490  -7.887  -6.484  1.00  0.81           H  
ATOM   5927 3HD1 LEU A 389      -5.885  -9.522  -6.946  1.00  0.81           H  
ATOM   5928 1HD2 LEU A 389      -3.829 -10.899  -5.105  1.00  0.81           H  
ATOM   5929 2HD2 LEU A 389      -4.085 -11.318  -6.792  1.00  0.81           H  
ATOM   5930 3HD2 LEU A 389      -2.484 -10.850  -6.255  1.00  0.81           H  
ATOM   5931  N   ARG A 390      -1.173  -6.834  -7.496  1.00  0.84           N  
ATOM   5932  CA  ARG A 390      -0.139  -6.221  -6.666  1.00  0.84           C  
ATOM   5933  C   ARG A 390      -0.087  -4.682  -6.752  1.00  0.84           C  
ATOM   5934  O   ARG A 390       0.232  -4.008  -5.760  1.00  0.84           O  
ATOM   5935  CB  ARG A 390       1.214  -6.758  -7.113  1.00  0.84           C  
ATOM   5936  CG  ARG A 390       1.441  -8.233  -6.872  1.00  0.84           C  
ATOM   5937  CD  ARG A 390       2.735  -8.687  -7.357  1.00  0.84           C  
ATOM   5938  NE  ARG A 390       3.793  -8.133  -6.577  1.00  0.84           N  
ATOM   5939  CZ  ARG A 390       4.648  -7.195  -6.993  1.00  0.84           C  
ATOM   5940  NH1 ARG A 390       4.567  -6.725  -8.219  1.00  0.84           N  
ATOM   5941  NH2 ARG A 390       5.572  -6.752  -6.181  1.00  0.84           N  
ATOM   5942  H   ARG A 390      -0.881  -7.498  -8.216  1.00  0.84           H  
ATOM   5943  HA  ARG A 390      -0.315  -6.512  -5.631  1.00  0.84           H  
ATOM   5944 1HB  ARG A 390       1.349  -6.579  -8.168  1.00  0.84           H  
ATOM   5945 2HB  ARG A 390       2.000  -6.221  -6.586  1.00  0.84           H  
ATOM   5946 1HG  ARG A 390       1.487  -8.402  -5.831  1.00  0.84           H  
ATOM   5947 2HG  ARG A 390       0.649  -8.833  -7.300  1.00  0.84           H  
ATOM   5948 1HD  ARG A 390       2.785  -9.761  -7.262  1.00  0.84           H  
ATOM   5949 2HD  ARG A 390       2.871  -8.397  -8.394  1.00  0.84           H  
ATOM   5950  HE  ARG A 390       3.885  -8.507  -5.626  1.00  0.84           H  
ATOM   5951 1HH1 ARG A 390       3.851  -7.075  -8.839  1.00  0.84           H  
ATOM   5952 2HH1 ARG A 390       5.211  -6.016  -8.537  1.00  0.84           H  
ATOM   5953 1HH2 ARG A 390       5.615  -7.122  -5.218  1.00  0.84           H  
ATOM   5954 2HH2 ARG A 390       6.244  -6.078  -6.505  1.00  0.84           H  
ATOM   5955  N   GLU A 391      -0.403  -4.129  -7.928  1.00  0.87           N  
ATOM   5956  CA  GLU A 391      -0.333  -2.683  -8.144  1.00  0.87           C  
ATOM   5957  C   GLU A 391      -1.658  -1.918  -7.989  1.00  0.87           C  
ATOM   5958  O   GLU A 391      -1.649  -0.745  -7.606  1.00  0.87           O  
ATOM   5959  CB  GLU A 391       0.215  -2.411  -9.549  1.00  0.87           C  
ATOM   5960  CG  GLU A 391       1.649  -2.900  -9.786  1.00  0.87           C  
ATOM   5961  CD  GLU A 391       2.133  -2.657 -11.205  1.00  0.87           C  
ATOM   5962  OE1 GLU A 391       1.376  -2.145 -11.995  1.00  0.87           O  
ATOM   5963  OE2 GLU A 391       3.258  -3.007 -11.499  1.00  0.87           O  
ATOM   5964  H   GLU A 391      -0.636  -4.744  -8.710  1.00  0.87           H  
ATOM   5965  HA  GLU A 391       0.370  -2.275  -7.420  1.00  0.87           H  
ATOM   5966 1HB  GLU A 391      -0.426  -2.910 -10.280  1.00  0.87           H  
ATOM   5967 2HB  GLU A 391       0.177  -1.343  -9.755  1.00  0.87           H  
ATOM   5968 1HG  GLU A 391       2.315  -2.390  -9.091  1.00  0.87           H  
ATOM   5969 2HG  GLU A 391       1.696  -3.968  -9.570  1.00  0.87           H  
ATOM   5970  N   GLU A 392      -2.781  -2.558  -8.314  1.00  0.90           N  
ATOM   5971  CA  GLU A 392      -4.086  -1.902  -8.326  1.00  0.90           C  
ATOM   5972  C   GLU A 392      -5.004  -2.245  -7.145  1.00  0.90           C  
ATOM   5973  O   GLU A 392      -5.896  -1.458  -6.819  1.00  0.90           O  
ATOM   5974  CB  GLU A 392      -4.815  -2.245  -9.636  1.00  0.90           C  
ATOM   5975  CG  GLU A 392      -4.082  -1.772 -10.911  1.00  0.90           C  
ATOM   5976  CD  GLU A 392      -4.765  -2.181 -12.214  1.00  0.90           C  
ATOM   5977  OE1 GLU A 392      -5.676  -2.971 -12.168  1.00  0.90           O  
ATOM   5978  OE2 GLU A 392      -4.366  -1.693 -13.248  1.00  0.90           O  
ATOM   5979  H   GLU A 392      -2.734  -3.522  -8.613  1.00  0.90           H  
ATOM   5980  HA  GLU A 392      -3.915  -0.826  -8.305  1.00  0.90           H  
ATOM   5981 1HB  GLU A 392      -4.965  -3.322  -9.703  1.00  0.90           H  
ATOM   5982 2HB  GLU A 392      -5.801  -1.784  -9.629  1.00  0.90           H  
ATOM   5983 1HG  GLU A 392      -3.990  -0.688 -10.883  1.00  0.90           H  
ATOM   5984 2HG  GLU A 392      -3.073  -2.194 -10.897  1.00  0.90           H  
ATOM   5985  N   ALA A 393      -4.855  -3.425  -6.530  1.00  0.94           N  
ATOM   5986  CA  ALA A 393      -5.793  -3.805  -5.478  1.00  0.94           C  
ATOM   5987  C   ALA A 393      -5.756  -2.845  -4.302  1.00  0.94           C  
ATOM   5988  O   ALA A 393      -4.696  -2.385  -3.874  1.00  0.94           O  
ATOM   5989  CB  ALA A 393      -5.503  -5.198  -4.988  1.00  0.94           C  
ATOM   5990  H   ALA A 393      -4.113  -4.081  -6.776  1.00  0.94           H  
ATOM   5991  HA  ALA A 393      -6.797  -3.781  -5.902  1.00  0.94           H  
ATOM   5992 1HB  ALA A 393      -6.230  -5.480  -4.240  1.00  0.94           H  
ATOM   5993 2HB  ALA A 393      -5.565  -5.860  -5.824  1.00  0.94           H  
ATOM   5994 3HB  ALA A 393      -4.501  -5.232  -4.566  1.00  0.94           H  
ATOM   5995  N   GLN A 394      -6.931  -2.588  -3.756  1.00  0.99           N  
ATOM   5996  CA  GLN A 394      -7.104  -1.738  -2.588  1.00  0.99           C  
ATOM   5997  C   GLN A 394      -7.563  -2.547  -1.388  1.00  0.99           C  
ATOM   5998  O   GLN A 394      -8.460  -3.378  -1.511  1.00  0.99           O  
ATOM   5999  CB  GLN A 394      -8.099  -0.614  -2.882  1.00  0.99           C  
ATOM   6000  CG  GLN A 394      -8.417   0.310  -1.691  1.00  0.99           C  
ATOM   6001  CD  GLN A 394      -7.237   1.225  -1.301  1.00  0.99           C  
ATOM   6002  OE1 GLN A 394      -6.728   1.989  -2.135  1.00  0.99           O  
ATOM   6003  NE2 GLN A 394      -6.802   1.157  -0.039  1.00  0.99           N  
ATOM   6004  H   GLN A 394      -7.752  -2.996  -4.180  1.00  0.99           H  
ATOM   6005  HA  GLN A 394      -6.142  -1.288  -2.340  1.00  0.99           H  
ATOM   6006 1HB  GLN A 394      -7.714   0.005  -3.693  1.00  0.99           H  
ATOM   6007 2HB  GLN A 394      -9.038  -1.048  -3.224  1.00  0.99           H  
ATOM   6008 1HG  GLN A 394      -9.255   0.947  -1.967  1.00  0.99           H  
ATOM   6009 2HG  GLN A 394      -8.690  -0.293  -0.824  1.00  0.99           H  
ATOM   6010 1HE2 GLN A 394      -6.045   1.736   0.260  1.00  0.99           H  
ATOM   6011 2HE2 GLN A 394      -7.245   0.519   0.637  1.00  0.99           H  
ATOM   6012  N   PHE A 395      -6.916  -2.324  -0.256  1.00  1.08           N  
ATOM   6013  CA  PHE A 395      -7.274  -2.970   1.000  1.00  1.08           C  
ATOM   6014  C   PHE A 395      -8.100  -2.051   1.889  1.00  1.08           C  
ATOM   6015  O   PHE A 395      -7.923  -0.825   1.870  1.00  1.08           O  
ATOM   6016  CB  PHE A 395      -6.042  -3.317   1.831  1.00  1.08           C  
ATOM   6017  CG  PHE A 395      -5.153  -4.388   1.401  1.00  1.08           C  
ATOM   6018  CD1 PHE A 395      -4.168  -4.157   0.488  1.00  1.08           C  
ATOM   6019  CD2 PHE A 395      -5.255  -5.639   1.982  1.00  1.08           C  
ATOM   6020  CE1 PHE A 395      -3.307  -5.154   0.152  1.00  1.08           C  
ATOM   6021  CE2 PHE A 395      -4.386  -6.640   1.652  1.00  1.08           C  
ATOM   6022  CZ  PHE A 395      -3.414  -6.393   0.742  1.00  1.08           C  
ATOM   6023  H   PHE A 395      -6.161  -1.653  -0.261  1.00  1.08           H  
ATOM   6024  HA  PHE A 395      -7.854  -3.865   0.792  1.00  1.08           H  
ATOM   6025 1HB  PHE A 395      -5.440  -2.418   1.938  1.00  1.08           H  
ATOM   6026 2HB  PHE A 395      -6.395  -3.585   2.824  1.00  1.08           H  
ATOM   6027  HD1 PHE A 395      -4.077  -3.169   0.037  1.00  1.08           H  
ATOM   6028  HD2 PHE A 395      -6.034  -5.812   2.707  1.00  1.08           H  
ATOM   6029  HE1 PHE A 395      -2.532  -4.962  -0.575  1.00  1.08           H  
ATOM   6030  HE2 PHE A 395      -4.466  -7.622   2.111  1.00  1.08           H  
ATOM   6031  HZ  PHE A 395      -2.730  -7.176   0.477  1.00  1.08           H  
ATOM   6032  N   ILE A 396      -8.940  -2.652   2.725  1.00  1.22           N  
ATOM   6033  CA  ILE A 396      -9.645  -1.920   3.766  1.00  1.22           C  
ATOM   6034  C   ILE A 396      -9.413  -2.627   5.103  1.00  1.22           C  
ATOM   6035  O   ILE A 396      -9.387  -3.856   5.183  1.00  1.22           O  
ATOM   6036  CB  ILE A 396     -11.153  -1.804   3.462  1.00  1.22           C  
ATOM   6037  CG1 ILE A 396     -11.838  -0.923   4.496  1.00  1.22           C  
ATOM   6038  CG2 ILE A 396     -11.801  -3.166   3.460  1.00  1.22           C  
ATOM   6039  CD1 ILE A 396     -13.224  -0.497   4.079  1.00  1.22           C  
ATOM   6040  H   ILE A 396      -9.101  -3.652   2.622  1.00  1.22           H  
ATOM   6041  HA  ILE A 396      -9.234  -0.913   3.834  1.00  1.22           H  
ATOM   6042  HB  ILE A 396     -11.287  -1.335   2.495  1.00  1.22           H  
ATOM   6043 1HG1 ILE A 396     -11.918  -1.469   5.439  1.00  1.22           H  
ATOM   6044 2HG1 ILE A 396     -11.236  -0.031   4.661  1.00  1.22           H  
ATOM   6045 1HG2 ILE A 396     -12.861  -3.068   3.239  1.00  1.22           H  
ATOM   6046 2HG2 ILE A 396     -11.343  -3.778   2.709  1.00  1.22           H  
ATOM   6047 3HG2 ILE A 396     -11.674  -3.623   4.442  1.00  1.22           H  
ATOM   6048 1HD1 ILE A 396     -13.660   0.128   4.859  1.00  1.22           H  
ATOM   6049 2HD1 ILE A 396     -13.167   0.069   3.148  1.00  1.22           H  
ATOM   6050 3HD1 ILE A 396     -13.845  -1.378   3.931  1.00  1.22           H  
ATOM   6051  N   ARG A 397      -9.190  -1.844   6.151  1.00  1.47           N  
ATOM   6052  CA  ARG A 397      -8.952  -2.387   7.488  1.00  1.47           C  
ATOM   6053  C   ARG A 397     -10.260  -2.575   8.228  1.00  1.47           C  
ATOM   6054  O   ARG A 397     -11.095  -1.667   8.257  1.00  1.47           O  
ATOM   6055  CB  ARG A 397      -8.034  -1.482   8.291  1.00  1.47           C  
ATOM   6056  CG  ARG A 397      -7.734  -1.931   9.705  1.00  1.47           C  
ATOM   6057  CD  ARG A 397      -6.861  -0.939  10.394  1.00  1.47           C  
ATOM   6058  NE  ARG A 397      -6.596  -1.285  11.786  1.00  1.47           N  
ATOM   6059  CZ  ARG A 397      -7.369  -0.914  12.826  1.00  1.47           C  
ATOM   6060  NH1 ARG A 397      -8.461  -0.216  12.614  1.00  1.47           N  
ATOM   6061  NH2 ARG A 397      -7.029  -1.245  14.062  1.00  1.47           N  
ATOM   6062  H   ARG A 397      -9.206  -0.842   6.026  1.00  1.47           H  
ATOM   6063  HA  ARG A 397      -8.470  -3.361   7.390  1.00  1.47           H  
ATOM   6064 1HB  ARG A 397      -7.073  -1.434   7.804  1.00  1.47           H  
ATOM   6065 2HB  ARG A 397      -8.441  -0.474   8.330  1.00  1.47           H  
ATOM   6066 1HG  ARG A 397      -8.662  -2.030  10.273  1.00  1.47           H  
ATOM   6067 2HG  ARG A 397      -7.219  -2.897   9.678  1.00  1.47           H  
ATOM   6068 1HD  ARG A 397      -5.902  -0.871   9.877  1.00  1.47           H  
ATOM   6069 2HD  ARG A 397      -7.342   0.035  10.376  1.00  1.47           H  
ATOM   6070  HE  ARG A 397      -5.743  -1.792  11.999  1.00  1.47           H  
ATOM   6071 1HH1 ARG A 397      -8.722   0.035  11.674  1.00  1.47           H  
ATOM   6072 2HH1 ARG A 397      -9.034   0.075  13.396  1.00  1.47           H  
ATOM   6073 1HH2 ARG A 397      -6.183  -1.781  14.230  1.00  1.47           H  
ATOM   6074 2HH2 ARG A 397      -7.606  -0.959  14.837  1.00  1.47           H  
ATOM   6075  N   MET A 398     -10.442  -3.751   8.811  1.00  1.87           N  
ATOM   6076  CA  MET A 398     -11.655  -4.049   9.554  1.00  1.87           C  
ATOM   6077  C   MET A 398     -11.388  -4.068  11.057  1.00  1.87           C  
ATOM   6078  O   MET A 398     -10.303  -4.454  11.492  1.00  1.87           O  
ATOM   6079  CB  MET A 398     -12.197  -5.402   9.116  1.00  1.87           C  
ATOM   6080  CG  MET A 398     -12.539  -5.501   7.637  1.00  1.87           C  
ATOM   6081  SD  MET A 398     -13.214  -7.112   7.213  1.00  1.87           S  
ATOM   6082  CE  MET A 398     -11.777  -8.151   7.453  1.00  1.87           C  
ATOM   6083  H   MET A 398      -9.712  -4.460   8.745  1.00  1.87           H  
ATOM   6084  HA  MET A 398     -12.393  -3.273   9.353  1.00  1.87           H  
ATOM   6085 1HB  MET A 398     -11.452  -6.171   9.332  1.00  1.87           H  
ATOM   6086 2HB  MET A 398     -13.092  -5.641   9.692  1.00  1.87           H  
ATOM   6087 1HG  MET A 398     -13.267  -4.735   7.375  1.00  1.87           H  
ATOM   6088 2HG  MET A 398     -11.637  -5.335   7.037  1.00  1.87           H  
ATOM   6089 1HE  MET A 398     -12.029  -9.184   7.218  1.00  1.87           H  
ATOM   6090 2HE  MET A 398     -10.997  -7.824   6.814  1.00  1.87           H  
ATOM   6091 3HE  MET A 398     -11.439  -8.084   8.489  1.00  1.87           H  
ATOM   6092  N   THR A 399     -12.382  -3.679  11.848  1.00  2.42           N  
ATOM   6093  CA  THR A 399     -12.288  -3.763  13.303  1.00  2.42           C  
ATOM   6094  C   THR A 399     -13.540  -4.429  13.870  1.00  2.42           C  
ATOM   6095  O   THR A 399     -14.655  -4.110  13.456  1.00  2.42           O  
ATOM   6096  CB  THR A 399     -12.059  -2.371  13.928  1.00  2.42           C  
ATOM   6097  OG1 THR A 399     -10.848  -1.820  13.413  1.00  2.42           O  
ATOM   6098  CG2 THR A 399     -11.942  -2.459  15.438  1.00  2.42           C  
ATOM   6099  H   THR A 399     -13.238  -3.341  11.433  1.00  2.42           H  
ATOM   6100  HA  THR A 399     -11.434  -4.388  13.563  1.00  2.42           H  
ATOM   6101  HB  THR A 399     -12.889  -1.715  13.671  1.00  2.42           H  
ATOM   6102  HG1 THR A 399     -10.170  -2.511  13.433  1.00  2.42           H  
ATOM   6103 1HG2 THR A 399     -11.772  -1.465  15.847  1.00  2.42           H  
ATOM   6104 2HG2 THR A 399     -12.853  -2.858  15.850  1.00  2.42           H  
ATOM   6105 3HG2 THR A 399     -11.108  -3.107  15.702  1.00  2.42           H  
ATOM   6106  N   GLY A 400     -13.352  -5.373  14.791  1.00  3.13           N  
ATOM   6107  CA  GLY A 400     -14.477  -6.063  15.417  1.00  3.13           C  
ATOM   6108  C   GLY A 400     -14.899  -5.386  16.714  1.00  3.13           C  
ATOM   6109  O   GLY A 400     -14.473  -4.266  16.989  1.00  3.13           O  
ATOM   6110  H   GLY A 400     -12.410  -5.601  15.074  1.00  3.13           H  
ATOM   6111 1HA  GLY A 400     -15.322  -6.085  14.728  1.00  3.13           H  
ATOM   6112 2HA  GLY A 400     -14.203  -7.097  15.618  1.00  3.13           H  
ATOM   6113  N   ALA A 401     -15.701  -6.109  17.504  1.00  3.92           N  
ATOM   6114  CA  ALA A 401     -16.294  -5.694  18.785  1.00  3.92           C  
ATOM   6115  C   ALA A 401     -17.803  -5.655  18.621  1.00  3.92           C  
ATOM   6116  O   ALA A 401     -18.542  -5.833  19.589  1.00  3.92           O  
ATOM   6117  OXT ALA A 401     -18.256  -5.747  17.481  1.00  3.92           O  
ATOM   6118  CB  ALA A 401     -15.796  -4.335  19.283  1.00  3.92           C  
ATOM   6119  H   ALA A 401     -15.952  -7.027  17.167  1.00  3.92           H  
ATOM   6120  HA  ALA A 401     -16.046  -6.448  19.533  1.00  3.92           H  
ATOM   6121 1HB  ALA A 401     -16.273  -4.112  20.236  1.00  3.92           H  
ATOM   6122 2HB  ALA A 401     -14.714  -4.361  19.428  1.00  3.92           H  
ATOM   6123 3HB  ALA A 401     -16.055  -3.548  18.575  1.00  3.92           H  
TER    6124
ENDMDL

