REMARK ID 641020 MODEL 1 ORF 1 CcUlV1
PFRMAT TS
TARGET ORF 1 CcUlV1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.368   0.793  -2.403  1.00  8.82           N  
ATOM      2  CA  MET A   1       0.076   1.072  -2.411  1.00  8.82           C  
ATOM      3  C   MET A   1       0.390   2.552  -2.478  1.00  8.82           C  
ATOM      4  O   MET A   1       0.771   3.146  -1.470  1.00  8.82           O  
ATOM      5  CB  MET A   1       0.772   0.342  -3.547  1.00  8.82           C  
ATOM      6  CG  MET A   1       0.851  -1.158  -3.382  1.00  8.82           C  
ATOM      7  SD  MET A   1       1.571  -1.948  -4.818  1.00  8.82           S  
ATOM      8  CE  MET A   1       3.240  -1.338  -4.699  1.00  8.82           C  
ATOM      9 1H   MET A   1      -1.528  -0.077  -1.918  1.00  8.82           H  
ATOM     10 2H   MET A   1      -1.900   1.533  -1.930  1.00  8.82           H  
ATOM     11 3H   MET A   1      -1.699   0.701  -3.353  1.00  8.82           H  
ATOM     12  HA  MET A   1       0.493   0.701  -1.474  1.00  8.82           H  
ATOM     13 1HB  MET A   1       0.249   0.538  -4.479  1.00  8.82           H  
ATOM     14 2HB  MET A   1       1.784   0.717  -3.659  1.00  8.82           H  
ATOM     15 1HG  MET A   1       1.467  -1.399  -2.509  1.00  8.82           H  
ATOM     16 2HG  MET A   1      -0.145  -1.567  -3.222  1.00  8.82           H  
ATOM     17 1HE  MET A   1       3.837  -1.739  -5.516  1.00  8.82           H  
ATOM     18 2HE  MET A   1       3.237  -0.248  -4.749  1.00  8.82           H  
ATOM     19 3HE  MET A   1       3.656  -1.651  -3.764  1.00  8.82           H  
ATOM     20  N   ARG A   2       0.144   3.192  -3.631  1.00  8.40           N  
ATOM     21  CA  ARG A   2       0.382   4.643  -3.729  1.00  8.40           C  
ATOM     22  C   ARG A   2      -0.395   5.350  -2.625  1.00  8.40           C  
ATOM     23  O   ARG A   2       0.054   6.354  -2.084  1.00  8.40           O  
ATOM     24  CB  ARG A   2      -0.022   5.218  -5.080  1.00  8.40           C  
ATOM     25  CG  ARG A   2       0.339   6.719  -5.256  1.00  8.40           C  
ATOM     26  CD  ARG A   2      -0.056   7.248  -6.607  1.00  8.40           C  
ATOM     27  NE  ARG A   2       0.215   8.692  -6.754  1.00  8.40           N  
ATOM     28  CZ  ARG A   2       1.362   9.237  -7.238  1.00  8.40           C  
ATOM     29  NH1 ARG A   2       2.353   8.467  -7.638  1.00  8.40           N  
ATOM     30  NH2 ARG A   2       1.481  10.554  -7.319  1.00  8.40           N  
ATOM     31  H   ARG A   2      -0.173   2.696  -4.451  1.00  8.40           H  
ATOM     32  HA  ARG A   2       1.446   4.834  -3.584  1.00  8.40           H  
ATOM     33 1HB  ARG A   2       0.465   4.663  -5.877  1.00  8.40           H  
ATOM     34 2HB  ARG A   2      -1.099   5.121  -5.215  1.00  8.40           H  
ATOM     35 1HG  ARG A   2      -0.177   7.305  -4.497  1.00  8.40           H  
ATOM     36 2HG  ARG A   2       1.414   6.845  -5.138  1.00  8.40           H  
ATOM     37 1HD  ARG A   2       0.502   6.718  -7.379  1.00  8.40           H  
ATOM     38 2HD  ARG A   2      -1.123   7.086  -6.760  1.00  8.40           H  
ATOM     39  HE  ARG A   2      -0.514   9.330  -6.467  1.00  8.40           H  
ATOM     40 1HH1 ARG A   2       2.268   7.464  -7.585  1.00  8.40           H  
ATOM     41 2HH1 ARG A   2       3.205   8.886  -8.003  1.00  8.40           H  
ATOM     42 1HH2 ARG A   2       0.725  11.150  -7.023  1.00  8.40           H  
ATOM     43 2HH2 ARG A   2       2.343  10.976  -7.704  1.00  8.40           H  
ATOM     44  N   SER A   3      -1.549   4.786  -2.280  1.00  7.98           N  
ATOM     45  CA  SER A   3      -2.416   5.287  -1.237  1.00  7.98           C  
ATOM     46  C   SER A   3      -1.715   5.371   0.132  1.00  7.98           C  
ATOM     47  O   SER A   3      -2.037   6.247   0.942  1.00  7.98           O  
ATOM     48  CB  SER A   3      -3.574   4.321  -1.157  1.00  7.98           C  
ATOM     49  OG  SER A   3      -3.117   3.014  -0.768  1.00  7.98           O  
ATOM     50  H   SER A   3      -1.841   3.974  -2.791  1.00  7.98           H  
ATOM     51  HA  SER A   3      -2.765   6.278  -1.519  1.00  7.98           H  
ATOM     52 1HB  SER A   3      -4.309   4.684  -0.441  1.00  7.98           H  
ATOM     53 2HB  SER A   3      -4.059   4.266  -2.129  1.00  7.98           H  
ATOM     54  HG  SER A   3      -2.959   3.075   0.182  1.00  7.98           H  
ATOM     55  N   LYS A   4      -0.734   4.498   0.381  1.00  7.64           N  
ATOM     56  CA  LYS A   4       0.007   4.569   1.623  1.00  7.64           C  
ATOM     57  C   LYS A   4       1.022   5.658   1.470  1.00  7.64           C  
ATOM     58  O   LYS A   4       1.220   6.436   2.390  1.00  7.64           O  
ATOM     59  CB  LYS A   4       0.675   3.245   2.012  1.00  7.64           C  
ATOM     60  CG  LYS A   4      -0.278   2.160   2.479  1.00  7.64           C  
ATOM     61  CD  LYS A   4      -0.958   2.631   3.783  1.00  7.64           C  
ATOM     62  CE  LYS A   4      -1.776   1.553   4.491  1.00  7.64           C  
ATOM     63  NZ  LYS A   4      -2.482   2.112   5.704  1.00  7.64           N  
ATOM     64  H   LYS A   4      -0.466   3.817  -0.313  1.00  7.64           H  
ATOM     65  HA  LYS A   4      -0.670   4.854   2.429  1.00  7.64           H  
ATOM     66 1HB  LYS A   4       1.242   2.863   1.162  1.00  7.64           H  
ATOM     67 2HB  LYS A   4       1.380   3.421   2.818  1.00  7.64           H  
ATOM     68 1HG  LYS A   4      -1.036   1.988   1.716  1.00  7.64           H  
ATOM     69 2HG  LYS A   4       0.264   1.234   2.651  1.00  7.64           H  
ATOM     70 1HD  LYS A   4      -0.198   3.003   4.482  1.00  7.64           H  
ATOM     71 2HD  LYS A   4      -1.622   3.451   3.540  1.00  7.64           H  
ATOM     72 1HE  LYS A   4      -2.512   1.136   3.809  1.00  7.64           H  
ATOM     73 2HE  LYS A   4      -1.105   0.760   4.816  1.00  7.64           H  
ATOM     74 1HZ  LYS A   4      -2.999   1.391   6.170  1.00  7.64           H  
ATOM     75 2HZ  LYS A   4      -1.799   2.524   6.369  1.00  7.64           H  
ATOM     76 3HZ  LYS A   4      -3.110   2.843   5.424  1.00  7.64           H  
ATOM     77  N   ALA A   5       1.608   5.773   0.271  1.00  7.41           N  
ATOM     78  CA  ALA A   5       2.590   6.829   0.044  1.00  7.41           C  
ATOM     79  C   ALA A   5       1.920   8.187   0.229  1.00  7.41           C  
ATOM     80  O   ALA A   5       2.534   9.122   0.752  1.00  7.41           O  
ATOM     81  CB  ALA A   5       3.219   6.718  -1.336  1.00  7.41           C  
ATOM     82  H   ALA A   5       1.379   5.099  -0.457  1.00  7.41           H  
ATOM     83  HA  ALA A   5       3.364   6.737   0.777  1.00  7.41           H  
ATOM     84 1HB  ALA A   5       3.958   7.509  -1.454  1.00  7.41           H  
ATOM     85 2HB  ALA A   5       3.703   5.759  -1.427  1.00  7.41           H  
ATOM     86 3HB  ALA A   5       2.464   6.818  -2.101  1.00  7.41           H  
ATOM     87  N   ARG A   6       0.646   8.301  -0.153  1.00  7.35           N  
ATOM     88  CA  ARG A   6      -0.075   9.552   0.030  1.00  7.35           C  
ATOM     89  C   ARG A   6      -0.257   9.868   1.506  1.00  7.35           C  
ATOM     90  O   ARG A   6      -0.054  11.012   1.922  1.00  7.35           O  
ATOM     91  CB  ARG A   6      -1.437   9.501  -0.639  1.00  7.35           C  
ATOM     92  CG  ARG A   6      -1.407   9.503  -2.157  1.00  7.35           C  
ATOM     93  CD  ARG A   6      -2.761   9.400  -2.761  1.00  7.35           C  
ATOM     94  NE  ARG A   6      -3.566  10.592  -2.516  1.00  7.35           N  
ATOM     95  CZ  ARG A   6      -4.891  10.689  -2.759  1.00  7.35           C  
ATOM     96  NH1 ARG A   6      -5.546   9.663  -3.256  1.00  7.35           N  
ATOM     97  NH2 ARG A   6      -5.532  11.818  -2.501  1.00  7.35           N  
ATOM     98  H   ARG A   6       0.199   7.507  -0.613  1.00  7.35           H  
ATOM     99  HA  ARG A   6       0.502  10.356  -0.414  1.00  7.35           H  
ATOM    100 1HB  ARG A   6      -1.959   8.601  -0.320  1.00  7.35           H  
ATOM    101 2HB  ARG A   6      -2.030  10.353  -0.314  1.00  7.35           H  
ATOM    102 1HG  ARG A   6      -0.959  10.430  -2.505  1.00  7.35           H  
ATOM    103 2HG  ARG A   6      -0.817   8.663  -2.501  1.00  7.35           H  
ATOM    104 1HD  ARG A   6      -2.667   9.264  -3.838  1.00  7.35           H  
ATOM    105 2HD  ARG A   6      -3.279   8.547  -2.334  1.00  7.35           H  
ATOM    106  HE  ARG A   6      -3.099  11.404  -2.134  1.00  7.35           H  
ATOM    107 1HH1 ARG A   6      -5.059   8.802  -3.456  1.00  7.35           H  
ATOM    108 2HH1 ARG A   6      -6.537   9.736  -3.438  1.00  7.35           H  
ATOM    109 1HH2 ARG A   6      -5.031  12.609  -2.121  1.00  7.35           H  
ATOM    110 2HH2 ARG A   6      -6.522  11.889  -2.685  1.00  7.35           H  
ATOM    111  N   LEU A   7      -0.601   8.859   2.314  1.00  7.47           N  
ATOM    112  CA  LEU A   7      -0.750   9.083   3.749  1.00  7.47           C  
ATOM    113  C   LEU A   7       0.596   9.402   4.384  1.00  7.47           C  
ATOM    114  O   LEU A   7       0.713  10.273   5.258  1.00  7.47           O  
ATOM    115  CB  LEU A   7      -1.344   7.847   4.414  1.00  7.47           C  
ATOM    116  CG  LEU A   7      -2.794   7.546   4.056  1.00  7.47           C  
ATOM    117  CD1 LEU A   7      -3.183   6.210   4.650  1.00  7.47           C  
ATOM    118  CD2 LEU A   7      -3.682   8.660   4.578  1.00  7.47           C  
ATOM    119  H   LEU A   7      -0.791   7.932   1.923  1.00  7.47           H  
ATOM    120  HA  LEU A   7      -1.417   9.930   3.901  1.00  7.47           H  
ATOM    121 1HB  LEU A   7      -0.744   6.981   4.120  1.00  7.47           H  
ATOM    122 2HB  LEU A   7      -1.274   7.957   5.495  1.00  7.47           H  
ATOM    123  HG  LEU A   7      -2.897   7.482   2.974  1.00  7.47           H  
ATOM    124 1HD1 LEU A   7      -4.216   5.983   4.389  1.00  7.47           H  
ATOM    125 2HD1 LEU A   7      -2.531   5.446   4.250  1.00  7.47           H  
ATOM    126 3HD1 LEU A   7      -3.079   6.246   5.735  1.00  7.47           H  
ATOM    127 1HD2 LEU A   7      -4.719   8.447   4.318  1.00  7.47           H  
ATOM    128 2HD2 LEU A   7      -3.586   8.727   5.662  1.00  7.47           H  
ATOM    129 3HD2 LEU A   7      -3.381   9.605   4.127  1.00  7.47           H  
ATOM    130  N   TRP A   8       1.625   8.702   3.917  1.00  7.75           N  
ATOM    131  CA  TRP A   8       2.958   8.897   4.426  1.00  7.75           C  
ATOM    132  C   TRP A   8       3.321  10.349   4.212  1.00  7.75           C  
ATOM    133  O   TRP A   8       3.557  11.099   5.156  1.00  7.75           O  
ATOM    134  CB  TRP A   8       3.962   8.000   3.664  1.00  7.75           C  
ATOM    135  CG  TRP A   8       3.808   6.539   3.906  1.00  7.75           C  
ATOM    136  CD1 TRP A   8       3.099   5.976   4.892  1.00  7.75           C  
ATOM    137  CD2 TRP A   8       4.406   5.442   3.172  1.00  7.75           C  
ATOM    138  NE1 TRP A   8       3.203   4.614   4.850  1.00  7.75           N  
ATOM    139  CE2 TRP A   8       3.986   4.267   3.796  1.00  7.75           C  
ATOM    140  CE3 TRP A   8       5.268   5.361   2.073  1.00  7.75           C  
ATOM    141  CZ2 TRP A   8       4.383   3.035   3.364  1.00  7.75           C  
ATOM    142  CZ3 TRP A   8       5.673   4.110   1.648  1.00  7.75           C  
ATOM    143  CH2 TRP A   8       5.235   2.976   2.290  1.00  7.75           C  
ATOM    144  H   TRP A   8       1.469   8.000   3.204  1.00  7.75           H  
ATOM    145  HA  TRP A   8       2.979   8.669   5.491  1.00  7.75           H  
ATOM    146 1HB  TRP A   8       3.847   8.169   2.612  1.00  7.75           H  
ATOM    147 2HB  TRP A   8       4.966   8.257   3.895  1.00  7.75           H  
ATOM    148  HD1 TRP A   8       2.547   6.529   5.604  1.00  7.75           H  
ATOM    149  HE1 TRP A   8       2.781   3.957   5.525  1.00  7.75           H  
ATOM    150  HE3 TRP A   8       5.617   6.263   1.573  1.00  7.75           H  
ATOM    151  HZ2 TRP A   8       4.062   2.137   3.855  1.00  7.75           H  
ATOM    152  HZ3 TRP A   8       6.350   4.043   0.794  1.00  7.75           H  
ATOM    153  HH2 TRP A   8       5.572   2.002   1.940  1.00  7.75           H  
ATOM    154  N   ALA A   9       3.263  10.779   2.964  1.00  8.13           N  
ATOM    155  CA  ALA A   9       3.621  12.130   2.596  1.00  8.13           C  
ATOM    156  C   ALA A   9       2.774  13.170   3.333  1.00  8.13           C  
ATOM    157  O   ALA A   9       3.287  14.168   3.874  1.00  8.13           O  
ATOM    158  CB  ALA A   9       3.469  12.267   1.097  1.00  8.13           C  
ATOM    159  H   ALA A   9       2.992  10.134   2.222  1.00  8.13           H  
ATOM    160  HA  ALA A   9       4.657  12.283   2.872  1.00  8.13           H  
ATOM    161 1HB  ALA A   9       3.760  13.225   0.795  1.00  8.13           H  
ATOM    162 2HB  ALA A   9       4.073  11.546   0.587  1.00  8.13           H  
ATOM    163 3HB  ALA A   9       2.427  12.103   0.829  1.00  8.13           H  
ATOM    164  N   GLY A  10       1.477  12.858   3.457  1.00  8.52           N  
ATOM    165  CA  GLY A  10       0.498  13.692   4.130  1.00  8.52           C  
ATOM    166  C   GLY A  10       0.837  13.949   5.591  1.00  8.52           C  
ATOM    167  O   GLY A  10       0.488  15.002   6.129  1.00  8.52           O  
ATOM    168  H   GLY A  10       1.123  12.019   3.005  1.00  8.52           H  
ATOM    169 1HA  GLY A  10       0.410  14.638   3.597  1.00  8.52           H  
ATOM    170 2HA  GLY A  10      -0.472  13.199   4.065  1.00  8.52           H  
ATOM    171  N   SER A  11       1.579  13.030   6.220  1.00  8.83           N  
ATOM    172  CA  SER A  11       1.955  13.152   7.620  1.00  8.83           C  
ATOM    173  C   SER A  11       3.125  14.119   7.836  1.00  8.83           C  
ATOM    174  O   SER A  11       3.518  14.379   8.981  1.00  8.83           O  
ATOM    175  CB  SER A  11       2.268  11.783   8.196  1.00  8.83           C  
ATOM    176  OG  SER A  11       1.117  10.973   8.207  1.00  8.83           O  
ATOM    177  H   SER A  11       1.863  12.176   5.725  1.00  8.83           H  
ATOM    178  HA  SER A  11       1.095  13.546   8.161  1.00  8.83           H  
ATOM    179 1HB  SER A  11       3.046  11.301   7.610  1.00  8.83           H  
ATOM    180 2HB  SER A  11       2.645  11.894   9.209  1.00  8.83           H  
ATOM    181  HG  SER A  11       1.013  10.644   7.288  1.00  8.83           H  
ATOM    182  N   ARG A  12       3.705  14.633   6.743  1.00  8.97           N  
ATOM    183  CA  ARG A  12       4.784  15.611   6.830  1.00  8.97           C  
ATOM    184  C   ARG A  12       4.384  16.857   6.057  1.00  8.97           C  
ATOM    185  O   ARG A  12       4.967  17.929   6.227  1.00  8.97           O  
ATOM    186  CB  ARG A  12       6.087  15.055   6.302  1.00  8.97           C  
ATOM    187  CG  ARG A  12       6.594  13.916   7.112  1.00  8.97           C  
ATOM    188  CD  ARG A  12       7.058  14.258   8.484  1.00  8.97           C  
ATOM    189  NE  ARG A  12       7.498  13.039   9.188  1.00  8.97           N  
ATOM    190  CZ  ARG A  12       6.695  12.251   9.962  1.00  8.97           C  
ATOM    191  NH1 ARG A  12       5.432  12.577  10.175  1.00  8.97           N  
ATOM    192  NH2 ARG A  12       7.155  11.129  10.518  1.00  8.97           N  
ATOM    193  H   ARG A  12       3.377  14.363   5.817  1.00  8.97           H  
ATOM    194  HA  ARG A  12       4.928  15.888   7.874  1.00  8.97           H  
ATOM    195 1HB  ARG A  12       5.942  14.700   5.279  1.00  8.97           H  
ATOM    196 2HB  ARG A  12       6.847  15.831   6.282  1.00  8.97           H  
ATOM    197 1HG  ARG A  12       5.782  13.249   7.229  1.00  8.97           H  
ATOM    198 2HG  ARG A  12       7.413  13.437   6.597  1.00  8.97           H  
ATOM    199 1HD  ARG A  12       7.896  14.951   8.435  1.00  8.97           H  
ATOM    200 2HD  ARG A  12       6.240  14.706   9.049  1.00  8.97           H  
ATOM    201  HE  ARG A  12       8.453  12.742   9.055  1.00  8.97           H  
ATOM    202 1HH1 ARG A  12       5.010  13.423   9.766  1.00  8.97           H  
ATOM    203 2HH1 ARG A  12       4.857  11.973  10.756  1.00  8.97           H  
ATOM    204 1HH2 ARG A  12       8.118  10.793  10.374  1.00  8.97           H  
ATOM    205 2HH2 ARG A  12       6.516  10.558  11.097  1.00  8.97           H  
ATOM    206  N   GLY A  13       3.358  16.708   5.218  1.00  8.94           N  
ATOM    207  CA  GLY A  13       2.872  17.800   4.382  1.00  8.94           C  
ATOM    208  C   GLY A  13       3.557  17.856   3.025  1.00  8.94           C  
ATOM    209  O   GLY A  13       3.488  18.871   2.326  1.00  8.94           O  
ATOM    210  H   GLY A  13       2.938  15.788   5.114  1.00  8.94           H  
ATOM    211 1HA  GLY A  13       1.798  17.675   4.237  1.00  8.94           H  
ATOM    212 2HA  GLY A  13       3.012  18.744   4.904  1.00  8.94           H  
ATOM    213  N   CYS A  14       4.277  16.796   2.683  1.00  8.72           N  
ATOM    214  CA  CYS A  14       4.970  16.716   1.407  1.00  8.72           C  
ATOM    215  C   CYS A  14       4.056  15.953   0.470  1.00  8.72           C  
ATOM    216  O   CYS A  14       3.015  15.460   0.910  1.00  8.72           O  
ATOM    217  CB  CYS A  14       6.353  16.055   1.530  1.00  8.72           C  
ATOM    218  SG  CYS A  14       6.366  14.302   1.874  1.00  8.72           S  
ATOM    219  H   CYS A  14       4.264  15.983   3.294  1.00  8.72           H  
ATOM    220  HA  CYS A  14       5.115  17.720   1.006  1.00  8.72           H  
ATOM    221 1HB  CYS A  14       6.905  16.217   0.603  1.00  8.72           H  
ATOM    222 2HB  CYS A  14       6.908  16.551   2.324  1.00  8.72           H  
ATOM    223  HG  CYS A  14       5.725  13.948   0.750  1.00  8.72           H  
ATOM    224  N   SER A  15       4.380  15.902  -0.813  1.00  8.36           N  
ATOM    225  CA  SER A  15       3.588  15.111  -1.748  1.00  8.36           C  
ATOM    226  C   SER A  15       4.220  13.753  -2.031  1.00  8.36           C  
ATOM    227  O   SER A  15       5.388  13.513  -1.704  1.00  8.36           O  
ATOM    228  CB  SER A  15       3.434  15.851  -3.054  1.00  8.36           C  
ATOM    229  OG  SER A  15       4.667  15.938  -3.701  1.00  8.36           O  
ATOM    230  H   SER A  15       5.214  16.394  -1.165  1.00  8.36           H  
ATOM    231  HA  SER A  15       2.601  14.947  -1.315  1.00  8.36           H  
ATOM    232 1HB  SER A  15       2.722  15.331  -3.690  1.00  8.36           H  
ATOM    233 2HB  SER A  15       3.047  16.850  -2.870  1.00  8.36           H  
ATOM    234  HG  SER A  15       5.208  16.566  -3.159  1.00  8.36           H  
ATOM    235  N   VAL A  16       3.471  12.879  -2.698  1.00  7.98           N  
ATOM    236  CA  VAL A  16       4.030  11.605  -3.139  1.00  7.98           C  
ATOM    237  C   VAL A  16       5.145  11.876  -4.126  1.00  7.98           C  
ATOM    238  O   VAL A  16       6.164  11.192  -4.126  1.00  7.98           O  
ATOM    239  CB  VAL A  16       2.999  10.697  -3.791  1.00  7.98           C  
ATOM    240  CG1 VAL A  16       3.699   9.490  -4.379  1.00  7.98           C  
ATOM    241  CG2 VAL A  16       2.026  10.277  -2.784  1.00  7.98           C  
ATOM    242  H   VAL A  16       2.510  13.107  -2.916  1.00  7.98           H  
ATOM    243  HA  VAL A  16       4.446  11.087  -2.270  1.00  7.98           H  
ATOM    244  HB  VAL A  16       2.495  11.224  -4.600  1.00  7.98           H  
ATOM    245 1HG1 VAL A  16       2.972   8.835  -4.836  1.00  7.98           H  
ATOM    246 2HG1 VAL A  16       4.420   9.818  -5.130  1.00  7.98           H  
ATOM    247 3HG1 VAL A  16       4.218   8.952  -3.586  1.00  7.98           H  
ATOM    248 1HG2 VAL A  16       1.301   9.615  -3.247  1.00  7.98           H  
ATOM    249 2HG2 VAL A  16       2.549   9.753  -1.996  1.00  7.98           H  
ATOM    250 3HG2 VAL A  16       1.529  11.150  -2.378  1.00  7.98           H  
ATOM    251  N   GLU A  17       4.927  12.886  -4.978  1.00  7.68           N  
ATOM    252  CA  GLU A  17       5.876  13.284  -6.008  1.00  7.68           C  
ATOM    253  C   GLU A  17       7.183  13.738  -5.355  1.00  7.68           C  
ATOM    254  O   GLU A  17       8.267  13.587  -5.916  1.00  7.68           O  
ATOM    255  CB  GLU A  17       5.285  14.366  -6.896  1.00  7.68           C  
ATOM    256  CG  GLU A  17       4.114  13.868  -7.752  1.00  7.68           C  
ATOM    257  CD  GLU A  17       4.502  12.774  -8.728  1.00  7.68           C  
ATOM    258  OE1 GLU A  17       5.435  12.965  -9.472  1.00  7.68           O  
ATOM    259  OE2 GLU A  17       3.857  11.740  -8.722  1.00  7.68           O  
ATOM    260  H   GLU A  17       4.067  13.404  -4.893  1.00  7.68           H  
ATOM    261  HA  GLU A  17       6.071  12.428  -6.643  1.00  7.68           H  
ATOM    262 1HB  GLU A  17       4.928  15.190  -6.277  1.00  7.68           H  
ATOM    263 2HB  GLU A  17       6.055  14.760  -7.557  1.00  7.68           H  
ATOM    264 1HG  GLU A  17       3.339  13.485  -7.086  1.00  7.68           H  
ATOM    265 2HG  GLU A  17       3.698  14.710  -8.302  1.00  7.68           H  
ATOM    266  N   ASP A  18       7.105  14.255  -4.138  1.00  7.49           N  
ATOM    267  CA  ASP A  18       8.342  14.601  -3.470  1.00  7.49           C  
ATOM    268  C   ASP A  18       8.994  13.321  -2.921  1.00  7.49           C  
ATOM    269  O   ASP A  18      10.191  13.117  -3.101  1.00  7.49           O  
ATOM    270  CB  ASP A  18       8.080  15.561  -2.316  1.00  7.49           C  
ATOM    271  CG  ASP A  18       7.536  16.894  -2.753  1.00  7.49           C  
ATOM    272  OD1 ASP A  18       8.100  17.514  -3.633  1.00  7.49           O  
ATOM    273  OD2 ASP A  18       6.505  17.292  -2.207  1.00  7.49           O  
ATOM    274  H   ASP A  18       6.195  14.452  -3.727  1.00  7.49           H  
ATOM    275  HA  ASP A  18       9.024  15.062  -4.183  1.00  7.49           H  
ATOM    276 1HB  ASP A  18       7.381  15.098  -1.622  1.00  7.49           H  
ATOM    277 2HB  ASP A  18       8.979  15.730  -1.786  1.00  7.49           H  
ATOM    278  N   LEU A  19       8.203  12.389  -2.366  1.00  7.45           N  
ATOM    279  CA  LEU A  19       8.821  11.173  -1.816  1.00  7.45           C  
ATOM    280  C   LEU A  19       9.526  10.332  -2.877  1.00  7.45           C  
ATOM    281  O   LEU A  19      10.622   9.814  -2.639  1.00  7.45           O  
ATOM    282  CB  LEU A  19       7.805  10.275  -1.086  1.00  7.45           C  
ATOM    283  CG  LEU A  19       7.276  10.816   0.214  1.00  7.45           C  
ATOM    284  CD1 LEU A  19       6.227   9.828   0.797  1.00  7.45           C  
ATOM    285  CD2 LEU A  19       8.469  11.047   1.143  1.00  7.45           C  
ATOM    286  H   LEU A  19       7.201  12.568  -2.266  1.00  7.45           H  
ATOM    287  HA  LEU A  19       9.565  11.481  -1.089  1.00  7.45           H  
ATOM    288 1HB  LEU A  19       6.952  10.109  -1.747  1.00  7.45           H  
ATOM    289 2HB  LEU A  19       8.276   9.312  -0.884  1.00  7.45           H  
ATOM    290  HG  LEU A  19       6.772  11.769   0.032  1.00  7.45           H  
ATOM    291 1HD1 LEU A  19       5.836  10.216   1.728  1.00  7.45           H  
ATOM    292 2HD1 LEU A  19       5.408   9.699   0.086  1.00  7.45           H  
ATOM    293 3HD1 LEU A  19       6.699   8.864   0.981  1.00  7.45           H  
ATOM    294 1HD2 LEU A  19       8.149  11.462   2.072  1.00  7.45           H  
ATOM    295 2HD2 LEU A  19       8.985  10.104   1.326  1.00  7.45           H  
ATOM    296 3HD2 LEU A  19       9.142  11.740   0.670  1.00  7.45           H  
ATOM    297  N   VAL A  20       8.965  10.289  -4.083  1.00  7.57           N  
ATOM    298  CA  VAL A  20       9.543   9.506  -5.173  1.00  7.57           C  
ATOM    299  C   VAL A  20      10.762  10.176  -5.794  1.00  7.57           C  
ATOM    300  O   VAL A  20      11.320   9.657  -6.765  1.00  7.57           O  
ATOM    301  CB  VAL A  20       8.520   9.200  -6.263  1.00  7.57           C  
ATOM    302  CG1 VAL A  20       7.365   8.404  -5.685  1.00  7.57           C  
ATOM    303  CG2 VAL A  20       8.070  10.456  -6.842  1.00  7.57           C  
ATOM    304  H   VAL A  20       8.068  10.759  -4.219  1.00  7.57           H  
ATOM    305  HA  VAL A  20       9.860   8.549  -4.758  1.00  7.57           H  
ATOM    306  HB  VAL A  20       8.977   8.595  -7.031  1.00  7.57           H  
ATOM    307 1HG1 VAL A  20       6.641   8.187  -6.469  1.00  7.57           H  
ATOM    308 2HG1 VAL A  20       7.741   7.470  -5.266  1.00  7.57           H  
ATOM    309 3HG1 VAL A  20       6.885   8.978  -4.901  1.00  7.57           H  
ATOM    310 1HG2 VAL A  20       7.335  10.276  -7.624  1.00  7.57           H  
ATOM    311 2HG2 VAL A  20       7.640  11.018  -6.054  1.00  7.57           H  
ATOM    312 3HG2 VAL A  20       8.915  11.000  -7.253  1.00  7.57           H  
ATOM    313  N   ARG A  21      11.193  11.312  -5.229  1.00  7.84           N  
ATOM    314  CA  ARG A  21      12.433  11.967  -5.611  1.00  7.84           C  
ATOM    315  C   ARG A  21      13.435  11.989  -4.425  1.00  7.84           C  
ATOM    316  O   ARG A  21      14.517  12.593  -4.515  1.00  7.84           O  
ATOM    317  CB  ARG A  21      12.140  13.379  -6.076  1.00  7.84           C  
ATOM    318  CG  ARG A  21      11.311  13.454  -7.355  1.00  7.84           C  
ATOM    319  CD  ARG A  21      11.127  14.848  -7.801  1.00  7.84           C  
ATOM    320  NE  ARG A  21      10.334  15.613  -6.851  1.00  7.84           N  
ATOM    321  CZ  ARG A  21      10.404  16.966  -6.738  1.00  7.84           C  
ATOM    322  NH1 ARG A  21      11.219  17.635  -7.535  1.00  7.84           N  
ATOM    323  NH2 ARG A  21       9.690  17.645  -5.850  1.00  7.84           N  
ATOM    324  H   ARG A  21      10.666  11.743  -4.471  1.00  7.84           H  
ATOM    325  HA  ARG A  21      12.884  11.417  -6.434  1.00  7.84           H  
ATOM    326 1HB  ARG A  21      11.580  13.902  -5.293  1.00  7.84           H  
ATOM    327 2HB  ARG A  21      13.072  13.917  -6.233  1.00  7.84           H  
ATOM    328 1HG  ARG A  21      11.815  12.900  -8.147  1.00  7.84           H  
ATOM    329 2HG  ARG A  21      10.335  13.018  -7.180  1.00  7.84           H  
ATOM    330 1HD  ARG A  21      12.097  15.330  -7.905  1.00  7.84           H  
ATOM    331 2HD  ARG A  21      10.610  14.856  -8.759  1.00  7.84           H  
ATOM    332  HE  ARG A  21       9.680  15.082  -6.250  1.00  7.84           H  
ATOM    333 1HH1 ARG A  21      11.778  17.141  -8.219  1.00  7.84           H  
ATOM    334 2HH1 ARG A  21      11.284  18.638  -7.459  1.00  7.84           H  
ATOM    335 1HH2 ARG A  21       9.059  17.192  -5.177  1.00  7.84           H  
ATOM    336 2HH2 ARG A  21       9.773  18.643  -5.797  1.00  7.84           H  
ATOM    337  N   PHE A  22      13.069  11.339  -3.301  1.00  8.18           N  
ATOM    338  CA  PHE A  22      13.918  11.371  -2.111  1.00  8.18           C  
ATOM    339  C   PHE A  22      14.654  10.112  -1.632  1.00  8.18           C  
ATOM    340  O   PHE A  22      15.574  10.237  -0.844  1.00  8.18           O  
ATOM    341  CB  PHE A  22      13.132  11.823  -0.872  1.00  8.18           C  
ATOM    342  CG  PHE A  22      12.591  13.215  -0.890  1.00  8.18           C  
ATOM    343  CD1 PHE A  22      11.508  13.540  -0.100  1.00  8.18           C  
ATOM    344  CD2 PHE A  22      13.128  14.188  -1.702  1.00  8.18           C  
ATOM    345  CE1 PHE A  22      10.990  14.810  -0.097  1.00  8.18           C  
ATOM    346  CE2 PHE A  22      12.613  15.465  -1.715  1.00  8.18           C  
ATOM    347  CZ  PHE A  22      11.550  15.780  -0.907  1.00  8.18           C  
ATOM    348  H   PHE A  22      12.188  10.834  -3.250  1.00  8.18           H  
ATOM    349  HA  PHE A  22      14.668  12.124  -2.302  1.00  8.18           H  
ATOM    350 1HB  PHE A  22      12.283  11.153  -0.749  1.00  8.18           H  
ATOM    351 2HB  PHE A  22      13.743  11.708   0.013  1.00  8.18           H  
ATOM    352  HD1 PHE A  22      11.084  12.778   0.532  1.00  8.18           H  
ATOM    353  HD2 PHE A  22      13.975  13.938  -2.340  1.00  8.18           H  
ATOM    354  HE1 PHE A  22      10.142  15.051   0.544  1.00  8.18           H  
ATOM    355  HE2 PHE A  22      13.050  16.225  -2.360  1.00  8.18           H  
ATOM    356  HZ  PHE A  22      11.140  16.790  -0.911  1.00  8.18           H  
ATOM    357  N   LEU A  23      14.256   8.909  -2.014  1.00  8.50           N  
ATOM    358  CA  LEU A  23      14.784   7.744  -1.283  1.00  8.50           C  
ATOM    359  C   LEU A  23      15.745   6.761  -2.038  1.00  8.50           C  
ATOM    360  O   LEU A  23      15.295   5.692  -2.435  1.00  8.50           O  
ATOM    361  CB  LEU A  23      13.540   6.981  -0.859  1.00  8.50           C  
ATOM    362  CG  LEU A  23      12.471   7.849  -0.150  1.00  8.50           C  
ATOM    363  CD1 LEU A  23      11.257   7.002   0.160  1.00  8.50           C  
ATOM    364  CD2 LEU A  23      13.031   8.481   1.056  1.00  8.50           C  
ATOM    365  H   LEU A  23      13.532   8.809  -2.709  1.00  8.50           H  
ATOM    366  HA  LEU A  23      15.268   8.108  -0.385  1.00  8.50           H  
ATOM    367 1HB  LEU A  23      13.086   6.510  -1.729  1.00  8.50           H  
ATOM    368 2HB  LEU A  23      13.851   6.228  -0.160  1.00  8.50           H  
ATOM    369  HG  LEU A  23      12.143   8.632  -0.831  1.00  8.50           H  
ATOM    370 1HD1 LEU A  23      10.495   7.624   0.628  1.00  8.50           H  
ATOM    371 2HD1 LEU A  23      10.861   6.578  -0.764  1.00  8.50           H  
ATOM    372 3HD1 LEU A  23      11.532   6.204   0.834  1.00  8.50           H  
ATOM    373 1HD2 LEU A  23      12.267   9.087   1.528  1.00  8.50           H  
ATOM    374 2HD2 LEU A  23      13.328   7.729   1.697  1.00  8.50           H  
ATOM    375 3HD2 LEU A  23      13.884   9.103   0.821  1.00  8.50           H  
ATOM    376  N   PRO A  24      17.043   7.086  -2.262  1.00  8.69           N  
ATOM    377  CA  PRO A  24      18.036   6.328  -3.039  1.00  8.69           C  
ATOM    378  C   PRO A  24      18.552   5.083  -2.355  1.00  8.69           C  
ATOM    379  O   PRO A  24      18.603   5.035  -1.145  1.00  8.69           O  
ATOM    380  CB  PRO A  24      19.208   7.290  -3.105  1.00  8.69           C  
ATOM    381  CG  PRO A  24      19.068   8.114  -1.850  1.00  8.69           C  
ATOM    382  CD  PRO A  24      17.595   8.269  -1.649  1.00  8.69           C  
ATOM    383  HA  PRO A  24      17.633   6.094  -4.030  1.00  8.69           H  
ATOM    384 1HB  PRO A  24      20.145   6.717  -3.117  1.00  8.69           H  
ATOM    385 2HB  PRO A  24      19.184   7.842  -4.024  1.00  8.69           H  
ATOM    386 1HG  PRO A  24      19.517   7.593  -1.003  1.00  8.69           H  
ATOM    387 2HG  PRO A  24      19.599   9.070  -1.948  1.00  8.69           H  
ATOM    388 1HD  PRO A  24      17.398   8.271  -0.593  1.00  8.69           H  
ATOM    389 2HD  PRO A  24      17.255   9.165  -2.158  1.00  8.69           H  
ATOM    390  N   GLY A  25      19.053   4.128  -3.129  1.00  8.66           N  
ATOM    391  CA  GLY A  25      19.732   2.978  -2.526  1.00  8.66           C  
ATOM    392  C   GLY A  25      18.810   2.284  -1.548  1.00  8.66           C  
ATOM    393  O   GLY A  25      17.650   2.064  -1.868  1.00  8.66           O  
ATOM    394  H   GLY A  25      18.970   4.194  -4.133  1.00  8.66           H  
ATOM    395 1HA  GLY A  25      20.037   2.278  -3.305  1.00  8.66           H  
ATOM    396 2HA  GLY A  25      20.635   3.307  -2.013  1.00  8.66           H  
ATOM    397  N   THR A  26      19.326   1.948  -0.364  1.00  8.43           N  
ATOM    398  CA  THR A  26      18.520   1.311   0.665  1.00  8.43           C  
ATOM    399  C   THR A  26      18.572   2.082   1.972  1.00  8.43           C  
ATOM    400  O   THR A  26      19.623   2.188   2.605  1.00  8.43           O  
ATOM    401  CB  THR A  26      18.980  -0.130   0.927  1.00  8.43           C  
ATOM    402  OG1 THR A  26      18.885  -0.891  -0.288  1.00  8.43           O  
ATOM    403  CG2 THR A  26      18.122  -0.760   1.986  1.00  8.43           C  
ATOM    404  H   THR A  26      20.290   2.169  -0.178  1.00  8.43           H  
ATOM    405  HA  THR A  26      17.488   1.295   0.334  1.00  8.43           H  
ATOM    406  HB  THR A  26      20.005  -0.129   1.270  1.00  8.43           H  
ATOM    407  HG1 THR A  26      19.370  -1.745  -0.187  1.00  8.43           H  
ATOM    408 1HG2 THR A  26      18.445  -1.788   2.163  1.00  8.43           H  
ATOM    409 2HG2 THR A  26      18.192  -0.190   2.914  1.00  8.43           H  
ATOM    410 3HG2 THR A  26      17.105  -0.747   1.637  1.00  8.43           H  
ATOM    411  N   LEU A  27      17.416   2.575   2.379  1.00  8.10           N  
ATOM    412  CA  LEU A  27      17.249   3.343   3.599  1.00  8.10           C  
ATOM    413  C   LEU A  27      16.673   2.432   4.664  1.00  8.10           C  
ATOM    414  O   LEU A  27      16.262   1.307   4.359  1.00  8.10           O  
ATOM    415  CB  LEU A  27      16.291   4.499   3.398  1.00  8.10           C  
ATOM    416  CG  LEU A  27      16.725   5.656   2.600  1.00  8.10           C  
ATOM    417  CD1 LEU A  27      16.981   5.273   1.199  1.00  8.10           C  
ATOM    418  CD2 LEU A  27      15.630   6.609   2.624  1.00  8.10           C  
ATOM    419  H   LEU A  27      16.611   2.426   1.786  1.00  8.10           H  
ATOM    420  HA  LEU A  27      18.219   3.717   3.931  1.00  8.10           H  
ATOM    421 1HB  LEU A  27      15.416   4.152   2.974  1.00  8.10           H  
ATOM    422 2HB  LEU A  27      16.058   4.892   4.382  1.00  8.10           H  
ATOM    423  HG  LEU A  27      17.627   6.081   3.007  1.00  8.10           H  
ATOM    424 1HD1 LEU A  27      17.268   6.160   0.647  1.00  8.10           H  
ATOM    425 2HD1 LEU A  27      17.782   4.562   1.157  1.00  8.10           H  
ATOM    426 3HD1 LEU A  27      16.096   4.842   0.746  1.00  8.10           H  
ATOM    427 1HD2 LEU A  27      15.885   7.468   2.031  1.00  8.10           H  
ATOM    428 2HD2 LEU A  27      14.763   6.122   2.202  1.00  8.10           H  
ATOM    429 3HD2 LEU A  27      15.422   6.917   3.649  1.00  8.10           H  
ATOM    430  N   THR A  28      16.644   2.912   5.895  1.00  7.80           N  
ATOM    431  CA  THR A  28      16.114   2.147   7.006  1.00  7.80           C  
ATOM    432  C   THR A  28      14.869   2.708   7.677  1.00  7.80           C  
ATOM    433  O   THR A  28      14.893   3.736   8.356  1.00  7.80           O  
ATOM    434  CB  THR A  28      17.225   1.856   8.015  1.00  7.80           C  
ATOM    435  OG1 THR A  28      17.929   3.060   8.284  1.00  7.80           O  
ATOM    436  CG2 THR A  28      18.130   0.818   7.501  1.00  7.80           C  
ATOM    437  H   THR A  28      17.012   3.838   6.069  1.00  7.80           H  
ATOM    438  HA  THR A  28      15.835   1.199   6.598  1.00  7.80           H  
ATOM    439  HB  THR A  28      16.786   1.503   8.938  1.00  7.80           H  
ATOM    440  HG1 THR A  28      18.840   2.876   8.626  1.00  7.80           H  
ATOM    441 1HG2 THR A  28      18.891   0.628   8.239  1.00  7.80           H  
ATOM    442 2HG2 THR A  28      17.579  -0.096   7.311  1.00  7.80           H  
ATOM    443 3HG2 THR A  28      18.580   1.160   6.580  1.00  7.80           H  
ATOM    444  N   LEU A  29      13.761   1.988   7.494  1.00  7.64           N  
ATOM    445  CA  LEU A  29      12.427   2.362   7.977  1.00  7.64           C  
ATOM    446  C   LEU A  29      12.303   2.171   9.475  1.00  7.64           C  
ATOM    447  O   LEU A  29      11.478   1.396   9.933  1.00  7.64           O  
ATOM    448  CB  LEU A  29      11.358   1.433   7.358  1.00  7.64           C  
ATOM    449  CG  LEU A  29      10.900   1.695   5.943  1.00  7.64           C  
ATOM    450  CD1 LEU A  29      11.915   1.118   4.919  1.00  7.64           C  
ATOM    451  CD2 LEU A  29       9.527   1.084   5.768  1.00  7.64           C  
ATOM    452  H   LEU A  29      13.849   1.146   6.947  1.00  7.64           H  
ATOM    453  HA  LEU A  29      12.232   3.405   7.734  1.00  7.64           H  
ATOM    454 1HB  LEU A  29      11.744   0.422   7.373  1.00  7.64           H  
ATOM    455 2HB  LEU A  29      10.488   1.433   7.982  1.00  7.64           H  
ATOM    456  HG  LEU A  29      10.837   2.753   5.796  1.00  7.64           H  
ATOM    457 1HD1 LEU A  29      11.570   1.327   3.904  1.00  7.64           H  
ATOM    458 2HD1 LEU A  29      12.894   1.574   5.067  1.00  7.64           H  
ATOM    459 3HD1 LEU A  29      11.993   0.040   5.053  1.00  7.64           H  
ATOM    460 1HD2 LEU A  29       9.159   1.278   4.759  1.00  7.64           H  
ATOM    461 2HD2 LEU A  29       9.585   0.019   5.938  1.00  7.64           H  
ATOM    462 3HD2 LEU A  29       8.847   1.518   6.491  1.00  7.64           H  
ATOM    463  N   ALA A  30      13.126   2.864  10.238  1.00  7.70           N  
ATOM    464  CA  ALA A  30      13.115   2.670  11.679  1.00  7.70           C  
ATOM    465  C   ALA A  30      12.255   3.629  12.422  1.00  7.70           C  
ATOM    466  O   ALA A  30      11.365   3.230  13.175  1.00  7.70           O  
ATOM    467  CB  ALA A  30      14.500   2.836  12.227  1.00  7.70           C  
ATOM    468  H   ALA A  30      13.787   3.490   9.786  1.00  7.70           H  
ATOM    469  HA  ALA A  30      12.758   1.662  11.875  1.00  7.70           H  
ATOM    470 1HB  ALA A  30      14.493   2.647  13.293  1.00  7.70           H  
ATOM    471 2HB  ALA A  30      15.119   2.144  11.745  1.00  7.70           H  
ATOM    472 3HB  ALA A  30      14.863   3.841  12.040  1.00  7.70           H  
ATOM    473  N   CYS A  31      12.486   4.911  12.155  1.00  8.00           N  
ATOM    474  CA  CYS A  31      11.959   6.029  12.929  1.00  8.00           C  
ATOM    475  C   CYS A  31      10.493   6.283  12.644  1.00  8.00           C  
ATOM    476  O   CYS A  31      10.107   7.366  12.181  1.00  8.00           O  
ATOM    477  CB  CYS A  31      12.773   7.266  12.578  1.00  8.00           C  
ATOM    478  SG  CYS A  31      14.540   7.057  12.903  1.00  8.00           S  
ATOM    479  H   CYS A  31      13.156   5.113  11.427  1.00  8.00           H  
ATOM    480  HA  CYS A  31      12.088   5.811  13.982  1.00  8.00           H  
ATOM    481 1HB  CYS A  31      12.644   7.501  11.523  1.00  8.00           H  
ATOM    482 2HB  CYS A  31      12.413   8.118  13.155  1.00  8.00           H  
ATOM    483  N   LEU A  32       9.696   5.249  12.913  1.00  8.50           N  
ATOM    484  CA  LEU A  32       8.306   5.135  12.559  1.00  8.50           C  
ATOM    485  C   LEU A  32       7.335   4.768  13.683  1.00  8.50           C  
ATOM    486  O   LEU A  32       7.043   3.583  13.864  1.00  8.50           O  
ATOM    487  CB  LEU A  32       8.198   4.082  11.470  1.00  8.50           C  
ATOM    488  CG  LEU A  32       9.025   4.387  10.260  1.00  8.50           C  
ATOM    489  CD1 LEU A  32       8.904   3.298   9.287  1.00  8.50           C  
ATOM    490  CD2 LEU A  32       8.597   5.610   9.747  1.00  8.50           C  
ATOM    491  H   LEU A  32      10.137   4.448  13.352  1.00  8.50           H  
ATOM    492  HA  LEU A  32       7.999   6.082  12.118  1.00  8.50           H  
ATOM    493 1HB  LEU A  32       8.537   3.128  11.876  1.00  8.50           H  
ATOM    494 2HB  LEU A  32       7.156   3.992  11.161  1.00  8.50           H  
ATOM    495  HG  LEU A  32      10.071   4.455  10.526  1.00  8.50           H  
ATOM    496 1HD1 LEU A  32       9.499   3.530   8.406  1.00  8.50           H  
ATOM    497 2HD1 LEU A  32       9.246   2.396   9.728  1.00  8.50           H  
ATOM    498 3HD1 LEU A  32       7.865   3.194   9.009  1.00  8.50           H  
ATOM    499 1HD2 LEU A  32       9.174   5.867   8.864  1.00  8.50           H  
ATOM    500 2HD2 LEU A  32       7.571   5.478   9.518  1.00  8.50           H  
ATOM    501 3HD2 LEU A  32       8.691   6.400  10.466  1.00  8.50           H  
ATOM    502  N   PRO A  33       6.761   5.746  14.404  1.00  9.07           N  
ATOM    503  CA  PRO A  33       5.799   5.586  15.491  1.00  9.07           C  
ATOM    504  C   PRO A  33       4.554   4.809  15.034  1.00  9.07           C  
ATOM    505  O   PRO A  33       3.793   4.292  15.859  1.00  9.07           O  
ATOM    506  CB  PRO A  33       5.457   7.035  15.846  1.00  9.07           C  
ATOM    507  CG  PRO A  33       6.660   7.827  15.408  1.00  9.07           C  
ATOM    508  CD  PRO A  33       7.137   7.147  14.156  1.00  9.07           C  
ATOM    509  HA  PRO A  33       6.290   5.076  16.336  1.00  9.07           H  
ATOM    510 1HB  PRO A  33       4.534   7.344  15.317  1.00  9.07           H  
ATOM    511 2HB  PRO A  33       5.260   7.125  16.919  1.00  9.07           H  
ATOM    512 1HG  PRO A  33       6.373   8.877  15.225  1.00  9.07           H  
ATOM    513 2HG  PRO A  33       7.421   7.832  16.203  1.00  9.07           H  
ATOM    514 1HD  PRO A  33       6.612   7.555  13.273  1.00  9.07           H  
ATOM    515 2HD  PRO A  33       8.221   7.266  14.095  1.00  9.07           H  
ATOM    516  N   SER A  34       4.349   4.771  13.711  1.00  9.56           N  
ATOM    517  CA  SER A  34       3.249   4.106  13.036  1.00  9.56           C  
ATOM    518  C   SER A  34       3.654   3.687  11.611  1.00  9.56           C  
ATOM    519  O   SER A  34       4.410   4.403  10.954  1.00  9.56           O  
ATOM    520  CB  SER A  34       2.052   5.030  12.931  1.00  9.56           C  
ATOM    521  OG  SER A  34       1.037   4.453  12.137  1.00  9.56           O  
ATOM    522  H   SER A  34       5.016   5.246  13.127  1.00  9.56           H  
ATOM    523  HA  SER A  34       2.974   3.254  13.645  1.00  9.56           H  
ATOM    524 1HB  SER A  34       1.665   5.230  13.930  1.00  9.56           H  
ATOM    525 2HB  SER A  34       2.358   5.975  12.508  1.00  9.56           H  
ATOM    526  HG  SER A  34       0.289   5.065  12.177  1.00  9.56           H  
ATOM    527  N   PRO A  35       3.129   2.565  11.073  1.00  9.85           N  
ATOM    528  CA  PRO A  35       3.253   2.117   9.690  1.00  9.85           C  
ATOM    529  C   PRO A  35       2.758   3.164   8.685  1.00  9.85           C  
ATOM    530  O   PRO A  35       3.114   3.120   7.507  1.00  9.85           O  
ATOM    531  CB  PRO A  35       2.387   0.858   9.656  1.00  9.85           C  
ATOM    532  CG  PRO A  35       2.380   0.353  11.073  1.00  9.85           C  
ATOM    533  CD  PRO A  35       2.413   1.588  11.939  1.00  9.85           C  
ATOM    534  HA  PRO A  35       4.312   1.870   9.492  1.00  9.85           H  
ATOM    535 1HB  PRO A  35       1.378   1.113   9.284  1.00  9.85           H  
ATOM    536 2HB  PRO A  35       2.811   0.126   8.962  1.00  9.85           H  
ATOM    537 1HG  PRO A  35       1.482  -0.260  11.249  1.00  9.85           H  
ATOM    538 2HG  PRO A  35       3.249  -0.303  11.241  1.00  9.85           H  
ATOM    539 1HD  PRO A  35       1.396   1.929  12.182  1.00  9.85           H  
ATOM    540 2HD  PRO A  35       3.003   1.325  12.826  1.00  9.85           H  
ATOM    541  N   ASP A  36       1.943   4.118   9.153  1.00  9.88           N  
ATOM    542  CA  ASP A  36       1.438   5.156   8.269  1.00  9.88           C  
ATOM    543  C   ASP A  36       2.352   6.397   8.264  1.00  9.88           C  
ATOM    544  O   ASP A  36       2.015   7.414   7.660  1.00  9.88           O  
ATOM    545  CB  ASP A  36      -0.001   5.522   8.633  1.00  9.88           C  
ATOM    546  CG  ASP A  36      -0.999   4.359   8.332  1.00  9.88           C  
ATOM    547  OD1 ASP A  36      -0.833   3.699   7.311  1.00  9.88           O  
ATOM    548  OD2 ASP A  36      -1.892   4.144   9.106  1.00  9.88           O  
ATOM    549  H   ASP A  36       1.657   4.140  10.134  1.00  9.88           H  
ATOM    550  HA  ASP A  36       1.417   4.760   7.255  1.00  9.88           H  
ATOM    551 1HB  ASP A  36      -0.051   5.776   9.695  1.00  9.88           H  
ATOM    552 2HB  ASP A  36      -0.305   6.407   8.066  1.00  9.88           H  
ATOM    553  N   GLU A  37       3.513   6.308   8.926  1.00  9.69           N  
ATOM    554  CA  GLU A  37       4.498   7.391   8.938  1.00  9.69           C  
ATOM    555  C   GLU A  37       5.824   7.019   8.274  1.00  9.69           C  
ATOM    556  O   GLU A  37       6.850   7.631   8.577  1.00  9.69           O  
ATOM    557  CB  GLU A  37       4.805   7.886  10.357  1.00  9.69           C  
ATOM    558  CG  GLU A  37       3.632   8.530  11.065  1.00  9.69           C  
ATOM    559  CD  GLU A  37       4.015   9.201  12.369  1.00  9.69           C  
ATOM    560  OE1 GLU A  37       5.101   9.756  12.441  1.00  9.69           O  
ATOM    561  OE2 GLU A  37       3.227   9.170  13.287  1.00  9.69           O  
ATOM    562  H   GLU A  37       3.741   5.460   9.445  1.00  9.69           H  
ATOM    563  HA  GLU A  37       4.078   8.232   8.380  1.00  9.69           H  
ATOM    564 1HB  GLU A  37       5.148   7.043  10.968  1.00  9.69           H  
ATOM    565 2HB  GLU A  37       5.620   8.606  10.314  1.00  9.69           H  
ATOM    566 1HG  GLU A  37       3.201   9.278  10.400  1.00  9.69           H  
ATOM    567 2HG  GLU A  37       2.876   7.780  11.248  1.00  9.69           H  
ATOM    568  N   VAL A  38       5.826   6.077   7.316  1.00  9.37           N  
ATOM    569  CA  VAL A  38       7.075   5.648   6.639  1.00  9.37           C  
ATOM    570  C   VAL A  38       7.878   6.821   6.077  1.00  9.37           C  
ATOM    571  O   VAL A  38       9.093   6.737   5.928  1.00  9.37           O  
ATOM    572  CB  VAL A  38       6.850   4.605   5.580  1.00  9.37           C  
ATOM    573  CG1 VAL A  38       8.099   4.373   4.847  1.00  9.37           C  
ATOM    574  CG2 VAL A  38       6.350   3.324   6.219  1.00  9.37           C  
ATOM    575  H   VAL A  38       4.953   5.618   7.080  1.00  9.37           H  
ATOM    576  HA  VAL A  38       7.686   5.138   7.351  1.00  9.37           H  
ATOM    577  HB  VAL A  38       6.195   4.964   4.918  1.00  9.37           H  
ATOM    578 1HG1 VAL A  38       7.932   3.637   4.063  1.00  9.37           H  
ATOM    579 2HG1 VAL A  38       8.410   5.312   4.409  1.00  9.37           H  
ATOM    580 3HG1 VAL A  38       8.855   4.016   5.533  1.00  9.37           H  
ATOM    581 1HG2 VAL A  38       6.188   2.572   5.457  1.00  9.37           H  
ATOM    582 2HG2 VAL A  38       7.073   2.963   6.919  1.00  9.37           H  
ATOM    583 3HG2 VAL A  38       5.419   3.526   6.733  1.00  9.37           H  
ATOM    584  N   VAL A  39       7.187   7.927   5.839  1.00  9.04           N  
ATOM    585  CA  VAL A  39       7.657   9.196   5.321  1.00  9.04           C  
ATOM    586  C   VAL A  39       8.923   9.724   6.015  1.00  9.04           C  
ATOM    587  O   VAL A  39       9.628  10.553   5.437  1.00  9.04           O  
ATOM    588  CB  VAL A  39       6.530  10.197   5.513  1.00  9.04           C  
ATOM    589  CG1 VAL A  39       6.371  10.523   6.941  1.00  9.04           C  
ATOM    590  CG2 VAL A  39       6.752  11.399   4.678  1.00  9.04           C  
ATOM    591  H   VAL A  39       6.200   7.863   6.033  1.00  9.04           H  
ATOM    592  HA  VAL A  39       7.857   9.073   4.255  1.00  9.04           H  
ATOM    593  HB  VAL A  39       5.652   9.740   5.253  1.00  9.04           H  
ATOM    594 1HG1 VAL A  39       5.520  11.166   7.057  1.00  9.04           H  
ATOM    595 2HG1 VAL A  39       6.196   9.643   7.496  1.00  9.04           H  
ATOM    596 3HG1 VAL A  39       7.259  11.003   7.301  1.00  9.04           H  
ATOM    597 1HG2 VAL A  39       5.927  12.093   4.812  1.00  9.04           H  
ATOM    598 2HG2 VAL A  39       7.681  11.877   4.954  1.00  9.04           H  
ATOM    599 3HG2 VAL A  39       6.791  11.093   3.664  1.00  9.04           H  
ATOM    600  N   SER A  40       9.242   9.243   7.238  1.00  8.77           N  
ATOM    601  CA  SER A  40      10.456   9.671   7.962  1.00  8.77           C  
ATOM    602  C   SER A  40      11.713   9.394   7.096  1.00  8.77           C  
ATOM    603  O   SER A  40      12.759  10.042   7.238  1.00  8.77           O  
ATOM    604  CB  SER A  40      10.614   8.936   9.290  1.00  8.77           C  
ATOM    605  OG  SER A  40       9.623   9.265  10.250  1.00  8.77           O  
ATOM    606  H   SER A  40       8.605   8.566   7.670  1.00  8.77           H  
ATOM    607  HA  SER A  40      10.390  10.744   8.151  1.00  8.77           H  
ATOM    608 1HB  SER A  40      10.579   7.865   9.101  1.00  8.77           H  
ATOM    609 2HB  SER A  40      11.597   9.149   9.703  1.00  8.77           H  
ATOM    610  HG  SER A  40       9.772   8.632  11.008  1.00  8.77           H  
ATOM    611  N   LEU A  41      11.582   8.465   6.142  1.00  8.62           N  
ATOM    612  CA  LEU A  41      12.645   8.108   5.215  1.00  8.62           C  
ATOM    613  C   LEU A  41      13.075   9.330   4.369  1.00  8.62           C  
ATOM    614  O   LEU A  41      14.196   9.382   3.855  1.00  8.62           O  
ATOM    615  CB  LEU A  41      12.165   7.013   4.260  1.00  8.62           C  
ATOM    616  CG  LEU A  41      11.880   5.631   4.783  1.00  8.62           C  
ATOM    617  CD1 LEU A  41      11.286   4.852   3.634  1.00  8.62           C  
ATOM    618  CD2 LEU A  41      13.139   5.006   5.242  1.00  8.62           C  
ATOM    619  H   LEU A  41      10.691   7.966   6.069  1.00  8.62           H  
ATOM    620  HA  LEU A  41      13.503   7.751   5.786  1.00  8.62           H  
ATOM    621 1HB  LEU A  41      11.267   7.367   3.749  1.00  8.62           H  
ATOM    622 2HB  LEU A  41      12.922   6.866   3.553  1.00  8.62           H  
ATOM    623  HG  LEU A  41      11.178   5.662   5.601  1.00  8.62           H  
ATOM    624 1HD1 LEU A  41      11.067   3.846   3.916  1.00  8.62           H  
ATOM    625 2HD1 LEU A  41      10.382   5.335   3.294  1.00  8.62           H  
ATOM    626 3HD1 LEU A  41      11.988   4.847   2.860  1.00  8.62           H  
ATOM    627 1HD2 LEU A  41      12.951   4.009   5.578  1.00  8.62           H  
ATOM    628 2HD2 LEU A  41      13.802   4.984   4.420  1.00  8.62           H  
ATOM    629 3HD2 LEU A  41      13.568   5.589   6.052  1.00  8.62           H  
ATOM    630  N   GLY A  42      12.178  10.333   4.261  1.00  8.59           N  
ATOM    631  CA  GLY A  42      12.314  11.574   3.487  1.00  8.59           C  
ATOM    632  C   GLY A  42      13.507  12.456   3.881  1.00  8.59           C  
ATOM    633  O   GLY A  42      13.741  13.499   3.272  1.00  8.59           O  
ATOM    634  H   GLY A  42      11.297  10.229   4.755  1.00  8.59           H  
ATOM    635 1HA  GLY A  42      12.391  11.324   2.430  1.00  8.59           H  
ATOM    636 2HA  GLY A  42      11.394  12.149   3.598  1.00  8.59           H  
ATOM    637  N   ALA A  43      14.268  12.035   4.896  1.00  8.64           N  
ATOM    638  CA  ALA A  43      15.504  12.701   5.307  1.00  8.64           C  
ATOM    639  C   ALA A  43      16.515  12.750   4.131  1.00  8.64           C  
ATOM    640  O   ALA A  43      17.373  13.632   4.067  1.00  8.64           O  
ATOM    641  CB  ALA A  43      16.115  11.938   6.478  1.00  8.64           C  
ATOM    642  H   ALA A  43      13.962  11.212   5.416  1.00  8.64           H  
ATOM    643  HA  ALA A  43      15.270  13.717   5.608  1.00  8.64           H  
ATOM    644 1HB  ALA A  43      17.029  12.433   6.800  1.00  8.64           H  
ATOM    645 2HB  ALA A  43      15.403  11.913   7.304  1.00  8.64           H  
ATOM    646 3HB  ALA A  43      16.343  10.919   6.170  1.00  8.64           H  
ATOM    647  N   PHE A  44      16.397  11.772   3.235  1.00  8.73           N  
ATOM    648  CA  PHE A  44      17.237  11.552   2.048  1.00  8.73           C  
ATOM    649  C   PHE A  44      16.878  12.317   0.774  1.00  8.73           C  
ATOM    650  O   PHE A  44      15.786  12.857   0.636  1.00  8.73           O  
ATOM    651  CB  PHE A  44      17.219  10.089   1.722  1.00  8.73           C  
ATOM    652  CG  PHE A  44      18.025   9.310   2.608  1.00  8.73           C  
ATOM    653  CD1 PHE A  44      17.608   9.021   3.880  1.00  8.73           C  
ATOM    654  CD2 PHE A  44      19.221   8.816   2.152  1.00  8.73           C  
ATOM    655  CE1 PHE A  44      18.395   8.267   4.693  1.00  8.73           C  
ATOM    656  CE2 PHE A  44      20.004   8.058   2.948  1.00  8.73           C  
ATOM    657  CZ  PHE A  44      19.603   7.781   4.224  1.00  8.73           C  
ATOM    658  H   PHE A  44      15.646  11.097   3.393  1.00  8.73           H  
ATOM    659  HA  PHE A  44      18.253  11.829   2.319  1.00  8.73           H  
ATOM    660 1HB  PHE A  44      16.194   9.724   1.750  1.00  8.73           H  
ATOM    661 2HB  PHE A  44      17.594   9.965   0.730  1.00  8.73           H  
ATOM    662  HD1 PHE A  44      16.650   9.403   4.232  1.00  8.73           H  
ATOM    663  HD2 PHE A  44      19.535   9.041   1.132  1.00  8.73           H  
ATOM    664  HE1 PHE A  44      18.071   8.055   5.692  1.00  8.73           H  
ATOM    665  HE2 PHE A  44      20.944   7.678   2.575  1.00  8.73           H  
ATOM    666  HZ  PHE A  44      20.232   7.181   4.852  1.00  8.73           H  
ATOM    667  N   ARG A  45      17.838  12.375  -0.165  1.00  8.81           N  
ATOM    668  CA  ARG A  45      17.599  12.935  -1.507  1.00  8.81           C  
ATOM    669  C   ARG A  45      18.231  11.997  -2.561  1.00  8.81           C  
ATOM    670  O   ARG A  45      19.374  11.580  -2.369  1.00  8.81           O  
ATOM    671  CB  ARG A  45      18.218  14.328  -1.627  1.00  8.81           C  
ATOM    672  CG  ARG A  45      17.626  15.392  -0.678  1.00  8.81           C  
ATOM    673  CD  ARG A  45      16.253  15.739  -1.067  1.00  8.81           C  
ATOM    674  NE  ARG A  45      15.664  16.787  -0.240  1.00  8.81           N  
ATOM    675  CZ  ARG A  45      14.997  16.553   0.921  1.00  8.81           C  
ATOM    676  NH1 ARG A  45      14.863  15.321   1.364  1.00  8.81           N  
ATOM    677  NH2 ARG A  45      14.477  17.561   1.604  1.00  8.81           N  
ATOM    678  H   ARG A  45      18.739  11.971   0.037  1.00  8.81           H  
ATOM    679  HA  ARG A  45      16.532  13.007  -1.676  1.00  8.81           H  
ATOM    680 1HB  ARG A  45      19.288  14.270  -1.440  1.00  8.81           H  
ATOM    681 2HB  ARG A  45      18.082  14.690  -2.646  1.00  8.81           H  
ATOM    682 1HG  ARG A  45      17.618  15.038   0.351  1.00  8.81           H  
ATOM    683 2HG  ARG A  45      18.231  16.298  -0.741  1.00  8.81           H  
ATOM    684 1HD  ARG A  45      16.225  16.056  -2.108  1.00  8.81           H  
ATOM    685 2HD  ARG A  45      15.659  14.851  -0.947  1.00  8.81           H  
ATOM    686  HE  ARG A  45      15.748  17.741  -0.556  1.00  8.81           H  
ATOM    687 1HH1 ARG A  45      15.263  14.534   0.859  1.00  8.81           H  
ATOM    688 2HH1 ARG A  45      14.358  15.100   2.225  1.00  8.81           H  
ATOM    689 1HH2 ARG A  45      14.576  18.508   1.267  1.00  8.81           H  
ATOM    690 2HH2 ARG A  45      13.983  17.374   2.464  1.00  8.81           H  
ATOM    691  N   GLY A  46      17.543  11.664  -3.681  1.00  8.84           N  
ATOM    692  CA  GLY A  46      18.218  10.754  -4.641  1.00  8.84           C  
ATOM    693  C   GLY A  46      17.350  10.054  -5.718  1.00  8.84           C  
ATOM    694  O   GLY A  46      16.324  10.583  -6.134  1.00  8.84           O  
ATOM    695  H   GLY A  46      16.594  12.006  -3.860  1.00  8.84           H  
ATOM    696 1HA  GLY A  46      18.993  11.327  -5.151  1.00  8.84           H  
ATOM    697 2HA  GLY A  46      18.749  10.004  -4.076  1.00  8.84           H  
ATOM    698  N   SER A  47      17.799   8.858  -6.196  1.00  8.78           N  
ATOM    699  CA  SER A  47      17.114   8.121  -7.291  1.00  8.78           C  
ATOM    700  C   SER A  47      15.684   7.729  -6.929  1.00  8.78           C  
ATOM    701  O   SER A  47      14.811   7.637  -7.793  1.00  8.78           O  
ATOM    702  CB  SER A  47      17.860   6.847  -7.625  1.00  8.78           C  
ATOM    703  OG  SER A  47      17.758   5.925  -6.576  1.00  8.78           O  
ATOM    704  H   SER A  47      18.654   8.479  -5.818  1.00  8.78           H  
ATOM    705  HA  SER A  47      17.084   8.762  -8.172  1.00  8.78           H  
ATOM    706 1HB  SER A  47      17.452   6.415  -8.537  1.00  8.78           H  
ATOM    707 2HB  SER A  47      18.909   7.077  -7.811  1.00  8.78           H  
ATOM    708  HG  SER A  47      16.811   5.713  -6.514  1.00  8.78           H  
ATOM    709  N   ALA A  48      15.449   7.530  -5.646  1.00  8.64           N  
ATOM    710  CA  ALA A  48      14.116   7.318  -5.130  1.00  8.64           C  
ATOM    711  C   ALA A  48      13.203   6.317  -5.834  1.00  8.64           C  
ATOM    712  O   ALA A  48      13.347   5.110  -5.633  1.00  8.64           O  
ATOM    713  CB  ALA A  48      13.506   8.648  -5.098  1.00  8.64           C  
ATOM    714  H   ALA A  48      16.224   7.586  -5.002  1.00  8.64           H  
ATOM    715  HA  ALA A  48      14.208   6.968  -4.125  1.00  8.64           H  
ATOM    716 1HB  ALA A  48      12.539   8.582  -4.623  1.00  8.64           H  
ATOM    717 2HB  ALA A  48      14.159   9.286  -4.555  1.00  8.64           H  
ATOM    718 3HB  ALA A  48      13.433   9.021  -6.101  1.00  8.64           H  
ATOM    719  N   ALA A  49      12.208   6.822  -6.593  1.00  8.43           N  
ATOM    720  CA  ALA A  49      11.080   6.100  -7.198  1.00  8.43           C  
ATOM    721  C   ALA A  49      11.211   4.581  -7.354  1.00  8.43           C  
ATOM    722  O   ALA A  49      10.264   3.866  -7.013  1.00  8.43           O  
ATOM    723  CB  ALA A  49      10.821   6.682  -8.571  1.00  8.43           C  
ATOM    724  H   ALA A  49      12.174   7.830  -6.743  1.00  8.43           H  
ATOM    725  HA  ALA A  49      10.210   6.294  -6.573  1.00  8.43           H  
ATOM    726 1HB  ALA A  49       9.942   6.211  -9.007  1.00  8.43           H  
ATOM    727 2HB  ALA A  49      10.658   7.755  -8.486  1.00  8.43           H  
ATOM    728 3HB  ALA A  49      11.685   6.500  -9.207  1.00  8.43           H  
ATOM    729  N   GLN A  50      12.317   4.050  -7.873  1.00  8.19           N  
ATOM    730  CA  GLN A  50      12.369   2.586  -7.964  1.00  8.19           C  
ATOM    731  C   GLN A  50      12.397   1.939  -6.590  1.00  8.19           C  
ATOM    732  O   GLN A  50      11.671   0.979  -6.327  1.00  8.19           O  
ATOM    733  CB  GLN A  50      13.613   2.147  -8.742  1.00  8.19           C  
ATOM    734  CG  GLN A  50      13.813   0.613  -8.875  1.00  8.19           C  
ATOM    735  CD  GLN A  50      12.729  -0.130  -9.632  1.00  8.19           C  
ATOM    736  OE1 GLN A  50      12.372   0.232 -10.761  1.00  8.19           O  
ATOM    737  NE2 GLN A  50      12.220  -1.209  -9.025  1.00  8.19           N  
ATOM    738  H   GLN A  50      13.095   4.633  -8.154  1.00  8.19           H  
ATOM    739  HA  GLN A  50      11.479   2.238  -8.486  1.00  8.19           H  
ATOM    740 1HB  GLN A  50      13.572   2.564  -9.747  1.00  8.19           H  
ATOM    741 2HB  GLN A  50      14.499   2.555  -8.259  1.00  8.19           H  
ATOM    742 1HG  GLN A  50      14.758   0.433  -9.381  1.00  8.19           H  
ATOM    743 2HG  GLN A  50      13.851   0.189  -7.865  1.00  8.19           H  
ATOM    744 1HE2 GLN A  50      11.511  -1.753  -9.468  1.00  8.19           H  
ATOM    745 2HE2 GLN A  50      12.549  -1.501  -8.080  1.00  8.19           H  
ATOM    746  N   TRP A  51      13.183   2.496  -5.684  1.00  7.92           N  
ATOM    747  CA  TRP A  51      13.276   1.933  -4.353  1.00  7.92           C  
ATOM    748  C   TRP A  51      11.971   2.173  -3.645  1.00  7.92           C  
ATOM    749  O   TRP A  51      11.465   1.290  -2.961  1.00  7.92           O  
ATOM    750  CB  TRP A  51      14.473   2.443  -3.570  1.00  7.92           C  
ATOM    751  CG  TRP A  51      14.626   1.746  -2.240  1.00  7.92           C  
ATOM    752  CD1 TRP A  51      15.198   0.526  -2.029  1.00  7.92           C  
ATOM    753  CD2 TRP A  51      14.263   2.236  -0.950  1.00  7.92           C  
ATOM    754  NE1 TRP A  51      15.191   0.232  -0.705  1.00  7.92           N  
ATOM    755  CE2 TRP A  51      14.628   1.260  -0.024  1.00  7.92           C  
ATOM    756  CE3 TRP A  51      13.687   3.391  -0.513  1.00  7.92           C  
ATOM    757  CZ2 TRP A  51      14.410   1.419   1.326  1.00  7.92           C  
ATOM    758  CZ3 TRP A  51      13.476   3.552   0.823  1.00  7.92           C  
ATOM    759  CH2 TRP A  51      13.818   2.584   1.726  1.00  7.92           C  
ATOM    760  H   TRP A  51      13.696   3.340  -5.911  1.00  7.92           H  
ATOM    761  HA  TRP A  51      13.408   0.855  -4.451  1.00  7.92           H  
ATOM    762 1HB  TRP A  51      15.385   2.291  -4.146  1.00  7.92           H  
ATOM    763 2HB  TRP A  51      14.368   3.513  -3.396  1.00  7.92           H  
ATOM    764  HD1 TRP A  51      15.605  -0.117  -2.807  1.00  7.92           H  
ATOM    765  HE1 TRP A  51      15.565  -0.620  -0.303  1.00  7.92           H  
ATOM    766  HE3 TRP A  51      13.407   4.158  -1.227  1.00  7.92           H  
ATOM    767  HZ2 TRP A  51      14.695   0.672   2.058  1.00  7.92           H  
ATOM    768  HZ3 TRP A  51      13.028   4.467   1.128  1.00  7.92           H  
ATOM    769  HH2 TRP A  51      13.623   2.747   2.788  1.00  7.92           H  
ATOM    770  N   SER A  52      11.421   3.372  -3.816  1.00  7.66           N  
ATOM    771  CA  SER A  52      10.162   3.718  -3.163  1.00  7.66           C  
ATOM    772  C   SER A  52       9.066   2.724  -3.568  1.00  7.66           C  
ATOM    773  O   SER A  52       8.282   2.277  -2.724  1.00  7.66           O  
ATOM    774  CB  SER A  52       9.734   5.126  -3.510  1.00  7.66           C  
ATOM    775  OG  SER A  52       8.525   5.448  -2.873  1.00  7.66           O  
ATOM    776  H   SER A  52      11.912   4.038  -4.417  1.00  7.66           H  
ATOM    777  HA  SER A  52      10.305   3.656  -2.084  1.00  7.66           H  
ATOM    778 1HB  SER A  52      10.513   5.831  -3.211  1.00  7.66           H  
ATOM    779 2HB  SER A  52       9.610   5.211  -4.581  1.00  7.66           H  
ATOM    780  HG  SER A  52       7.849   4.921  -3.308  1.00  7.66           H  
ATOM    781  N   SER A  53       9.003   2.378  -4.858  1.00  7.43           N  
ATOM    782  CA  SER A  53       8.016   1.422  -5.338  1.00  7.43           C  
ATOM    783  C   SER A  53       8.237   0.065  -4.667  1.00  7.43           C  
ATOM    784  O   SER A  53       7.281  -0.594  -4.239  1.00  7.43           O  
ATOM    785  CB  SER A  53       8.144   1.275  -6.840  1.00  7.43           C  
ATOM    786  OG  SER A  53       7.844   2.485  -7.486  1.00  7.43           O  
ATOM    787  H   SER A  53       9.646   2.797  -5.532  1.00  7.43           H  
ATOM    788  HA  SER A  53       7.020   1.785  -5.085  1.00  7.43           H  
ATOM    789 1HB  SER A  53       9.162   0.969  -7.091  1.00  7.43           H  
ATOM    790 2HB  SER A  53       7.472   0.494  -7.187  1.00  7.43           H  
ATOM    791  HG  SER A  53       8.609   3.081  -7.294  1.00  7.43           H  
ATOM    792  N   ASP A  54       9.508  -0.334  -4.543  1.00  7.25           N  
ATOM    793  CA  ASP A  54       9.864  -1.589  -3.898  1.00  7.25           C  
ATOM    794  C   ASP A  54       9.484  -1.553  -2.405  1.00  7.25           C  
ATOM    795  O   ASP A  54       9.028  -2.564  -1.859  1.00  7.25           O  
ATOM    796  CB  ASP A  54      11.346  -1.890  -4.155  1.00  7.25           C  
ATOM    797  CG  ASP A  54      11.572  -2.272  -5.665  1.00  7.25           C  
ATOM    798  OD1 ASP A  54      10.599  -2.582  -6.325  1.00  7.25           O  
ATOM    799  OD2 ASP A  54      12.686  -2.205  -6.150  1.00  7.25           O  
ATOM    800  H   ASP A  54      10.254   0.243  -4.937  1.00  7.25           H  
ATOM    801  HA  ASP A  54       9.289  -2.387  -4.367  1.00  7.25           H  
ATOM    802 1HB  ASP A  54      11.946  -1.021  -3.911  1.00  7.25           H  
ATOM    803 2HB  ASP A  54      11.674  -2.711  -3.521  1.00  7.25           H  
ATOM    804  N   VAL A  55       9.603  -0.372  -1.762  1.00  7.16           N  
ATOM    805  CA  VAL A  55       9.186  -0.205  -0.365  1.00  7.16           C  
ATOM    806  C   VAL A  55       7.697  -0.423  -0.259  1.00  7.16           C  
ATOM    807  O   VAL A  55       7.251  -1.140   0.624  1.00  7.16           O  
ATOM    808  CB  VAL A  55       9.492   1.203   0.205  1.00  7.16           C  
ATOM    809  CG1 VAL A  55       8.841   1.381   1.580  1.00  7.16           C  
ATOM    810  CG2 VAL A  55      10.917   1.385   0.358  1.00  7.16           C  
ATOM    811  H   VAL A  55      10.017   0.413  -2.257  1.00  7.16           H  
ATOM    812  HA  VAL A  55       9.693  -0.946   0.247  1.00  7.16           H  
ATOM    813  HB  VAL A  55       9.086   1.948  -0.460  1.00  7.16           H  
ATOM    814 1HG1 VAL A  55       9.056   2.381   1.958  1.00  7.16           H  
ATOM    815 2HG1 VAL A  55       7.765   1.250   1.491  1.00  7.16           H  
ATOM    816 3HG1 VAL A  55       9.241   0.650   2.260  1.00  7.16           H  
ATOM    817 1HG2 VAL A  55      11.069   2.370   0.749  1.00  7.16           H  
ATOM    818 2HG2 VAL A  55      11.305   0.658   1.040  1.00  7.16           H  
ATOM    819 3HG2 VAL A  55      11.408   1.282  -0.590  1.00  7.16           H  
ATOM    820  N   LEU A  56       6.916   0.161  -1.168  1.00  7.19           N  
ATOM    821  CA  LEU A  56       5.472  -0.045  -1.115  1.00  7.19           C  
ATOM    822  C   LEU A  56       5.105  -1.512  -1.301  1.00  7.19           C  
ATOM    823  O   LEU A  56       4.218  -2.030  -0.614  1.00  7.19           O  
ATOM    824  CB  LEU A  56       4.767   0.790  -2.188  1.00  7.19           C  
ATOM    825  CG  LEU A  56       4.730   2.274  -1.956  1.00  7.19           C  
ATOM    826  CD1 LEU A  56       4.185   2.989  -3.190  1.00  7.19           C  
ATOM    827  CD2 LEU A  56       3.840   2.506  -0.790  1.00  7.19           C  
ATOM    828  H   LEU A  56       7.333   0.764  -1.879  1.00  7.19           H  
ATOM    829  HA  LEU A  56       5.119   0.278  -0.140  1.00  7.19           H  
ATOM    830 1HB  LEU A  56       5.259   0.615  -3.143  1.00  7.19           H  
ATOM    831 2HB  LEU A  56       3.743   0.449  -2.260  1.00  7.19           H  
ATOM    832  HG  LEU A  56       5.736   2.648  -1.745  1.00  7.19           H  
ATOM    833 1HD1 LEU A  56       4.146   4.056  -3.004  1.00  7.19           H  
ATOM    834 2HD1 LEU A  56       4.840   2.793  -4.037  1.00  7.19           H  
ATOM    835 3HD1 LEU A  56       3.193   2.628  -3.411  1.00  7.19           H  
ATOM    836 1HD2 LEU A  56       3.771   3.563  -0.568  1.00  7.19           H  
ATOM    837 2HD2 LEU A  56       2.869   2.121  -1.008  1.00  7.19           H  
ATOM    838 3HD2 LEU A  56       4.236   1.978   0.048  1.00  7.19           H  
ATOM    839  N   GLY A  57       5.805  -2.201  -2.201  1.00  7.34           N  
ATOM    840  CA  GLY A  57       5.555  -3.619  -2.422  1.00  7.34           C  
ATOM    841  C   GLY A  57       5.831  -4.413  -1.148  1.00  7.34           C  
ATOM    842  O   GLY A  57       4.965  -5.137  -0.637  1.00  7.34           O  
ATOM    843  H   GLY A  57       6.510  -1.720  -2.763  1.00  7.34           H  
ATOM    844 1HA  GLY A  57       4.523  -3.766  -2.737  1.00  7.34           H  
ATOM    845 2HA  GLY A  57       6.199  -3.974  -3.225  1.00  7.34           H  
ATOM    846  N   ALA A  58       7.052  -4.275  -0.637  1.00  7.60           N  
ATOM    847  CA  ALA A  58       7.495  -4.956   0.566  1.00  7.60           C  
ATOM    848  C   ALA A  58       6.645  -4.582   1.780  1.00  7.60           C  
ATOM    849  O   ALA A  58       6.374  -5.415   2.652  1.00  7.60           O  
ATOM    850  CB  ALA A  58       8.950  -4.626   0.805  1.00  7.60           C  
ATOM    851  H   ALA A  58       7.712  -3.651  -1.107  1.00  7.60           H  
ATOM    852  HA  ALA A  58       7.394  -6.029   0.405  1.00  7.60           H  
ATOM    853 1HB  ALA A  58       9.307  -5.149   1.679  1.00  7.60           H  
ATOM    854 2HB  ALA A  58       9.536  -4.923  -0.063  1.00  7.60           H  
ATOM    855 3HB  ALA A  58       9.046  -3.556   0.945  1.00  7.60           H  
ATOM    856  N   PHE A  59       6.227  -3.318   1.857  1.00  7.93           N  
ATOM    857  CA  PHE A  59       5.416  -2.847   2.966  1.00  7.93           C  
ATOM    858  C   PHE A  59       4.112  -3.618   2.964  1.00  7.93           C  
ATOM    859  O   PHE A  59       3.739  -4.236   3.962  1.00  7.93           O  
ATOM    860  CB  PHE A  59       5.142  -1.342   2.830  1.00  7.93           C  
ATOM    861  CG  PHE A  59       4.352  -0.740   3.910  1.00  7.93           C  
ATOM    862  CD1 PHE A  59       4.957  -0.382   5.114  1.00  7.93           C  
ATOM    863  CD2 PHE A  59       3.001  -0.509   3.742  1.00  7.93           C  
ATOM    864  CE1 PHE A  59       4.213   0.195   6.121  1.00  7.93           C  
ATOM    865  CE2 PHE A  59       2.262   0.064   4.747  1.00  7.93           C  
ATOM    866  CZ  PHE A  59       2.864   0.416   5.929  1.00  7.93           C  
ATOM    867  H   PHE A  59       6.486  -2.654   1.139  1.00  7.93           H  
ATOM    868  HA  PHE A  59       5.939  -3.040   3.901  1.00  7.93           H  
ATOM    869 1HB  PHE A  59       6.073  -0.802   2.764  1.00  7.93           H  
ATOM    870 2HB  PHE A  59       4.616  -1.166   1.896  1.00  7.93           H  
ATOM    871  HD1 PHE A  59       6.025  -0.557   5.252  1.00  7.93           H  
ATOM    872  HD2 PHE A  59       2.529  -0.788   2.798  1.00  7.93           H  
ATOM    873  HE1 PHE A  59       4.683   0.483   7.060  1.00  7.93           H  
ATOM    874  HE2 PHE A  59       1.205   0.243   4.610  1.00  7.93           H  
ATOM    875  HZ  PHE A  59       2.272   0.874   6.713  1.00  7.93           H  
ATOM    876  N   ALA A  60       3.447  -3.630   1.803  1.00  8.26           N  
ATOM    877  CA  ALA A  60       2.167  -4.300   1.620  1.00  8.26           C  
ATOM    878  C   ALA A  60       2.274  -5.794   1.907  1.00  8.26           C  
ATOM    879  O   ALA A  60       1.340  -6.401   2.441  1.00  8.26           O  
ATOM    880  CB  ALA A  60       1.691  -4.080   0.192  1.00  8.26           C  
ATOM    881  H   ALA A  60       3.830  -3.121   1.007  1.00  8.26           H  
ATOM    882  HA  ALA A  60       1.453  -3.868   2.312  1.00  8.26           H  
ATOM    883 1HB  ALA A  60       0.724  -4.557   0.050  1.00  8.26           H  
ATOM    884 2HB  ALA A  60       1.604  -3.011   0.001  1.00  8.26           H  
ATOM    885 3HB  ALA A  60       2.415  -4.510  -0.500  1.00  8.26           H  
ATOM    886  N   ALA A  61       3.424  -6.379   1.583  1.00  8.53           N  
ATOM    887  CA  ALA A  61       3.688  -7.794   1.790  1.00  8.53           C  
ATOM    888  C   ALA A  61       4.060  -8.137   3.236  1.00  8.53           C  
ATOM    889  O   ALA A  61       4.215  -9.317   3.566  1.00  8.53           O  
ATOM    890  CB  ALA A  61       4.810  -8.239   0.875  1.00  8.53           C  
ATOM    891  H   ALA A  61       4.141  -5.820   1.115  1.00  8.53           H  
ATOM    892  HA  ALA A  61       2.779  -8.340   1.538  1.00  8.53           H  
ATOM    893 1HB  ALA A  61       4.978  -9.303   1.002  1.00  8.53           H  
ATOM    894 2HB  ALA A  61       4.540  -8.029  -0.159  1.00  8.53           H  
ATOM    895 3HB  ALA A  61       5.711  -7.690   1.132  1.00  8.53           H  
ATOM    896  N   GLY A  62       4.251  -7.129   4.095  1.00  8.70           N  
ATOM    897  CA  GLY A  62       4.636  -7.365   5.482  1.00  8.70           C  
ATOM    898  C   GLY A  62       6.115  -7.732   5.658  1.00  8.70           C  
ATOM    899  O   GLY A  62       6.493  -8.323   6.676  1.00  8.70           O  
ATOM    900  H   GLY A  62       4.100  -6.164   3.802  1.00  8.70           H  
ATOM    901 1HA  GLY A  62       4.417  -6.467   6.059  1.00  8.70           H  
ATOM    902 2HA  GLY A  62       4.014  -8.160   5.890  1.00  8.70           H  
ATOM    903  N   LYS A  63       6.952  -7.403   4.669  1.00  8.77           N  
ATOM    904  CA  LYS A  63       8.370  -7.755   4.707  1.00  8.77           C  
ATOM    905  C   LYS A  63       9.264  -6.696   5.366  1.00  8.77           C  
ATOM    906  O   LYS A  63      10.450  -6.927   5.584  1.00  8.77           O  
ATOM    907  CB  LYS A  63       8.854  -8.050   3.292  1.00  8.77           C  
ATOM    908  CG  LYS A  63       8.214  -9.276   2.660  1.00  8.77           C  
ATOM    909  CD  LYS A  63       8.711  -9.497   1.238  1.00  8.77           C  
ATOM    910  CE  LYS A  63       8.095 -10.750   0.625  1.00  8.77           C  
ATOM    911  NZ  LYS A  63       8.559 -10.974  -0.776  1.00  8.77           N  
ATOM    912  H   LYS A  63       6.600  -6.879   3.867  1.00  8.77           H  
ATOM    913  HA  LYS A  63       8.471  -8.670   5.291  1.00  8.77           H  
ATOM    914 1HB  LYS A  63       8.628  -7.199   2.657  1.00  8.77           H  
ATOM    915 2HB  LYS A  63       9.936  -8.184   3.294  1.00  8.77           H  
ATOM    916 1HG  LYS A  63       8.450 -10.154   3.261  1.00  8.77           H  
ATOM    917 2HG  LYS A  63       7.131  -9.152   2.651  1.00  8.77           H  
ATOM    918 1HD  LYS A  63       8.440  -8.634   0.626  1.00  8.77           H  
ATOM    919 2HD  LYS A  63       9.796  -9.595   1.238  1.00  8.77           H  
ATOM    920 1HE  LYS A  63       8.371 -11.612   1.229  1.00  8.77           H  
ATOM    921 2HE  LYS A  63       7.012 -10.653   0.625  1.00  8.77           H  
ATOM    922 1HZ  LYS A  63       8.131 -11.812  -1.143  1.00  8.77           H  
ATOM    923 2HZ  LYS A  63       8.299 -10.184  -1.349  1.00  8.77           H  
ATOM    924 3HZ  LYS A  63       9.564 -11.078  -0.785  1.00  8.77           H  
ATOM    925  N   LEU A  64       8.699  -5.534   5.672  1.00  8.78           N  
ATOM    926  CA  LEU A  64       9.458  -4.448   6.291  1.00  8.78           C  
ATOM    927  C   LEU A  64       8.988  -4.344   7.726  1.00  8.78           C  
ATOM    928  O   LEU A  64       7.787  -4.479   7.960  1.00  8.78           O  
ATOM    929  CB  LEU A  64       9.141  -3.124   5.589  1.00  8.78           C  
ATOM    930  CG  LEU A  64       9.297  -3.153   4.102  1.00  8.78           C  
ATOM    931  CD1 LEU A  64       8.935  -1.832   3.534  1.00  8.78           C  
ATOM    932  CD2 LEU A  64      10.649  -3.486   3.750  1.00  8.78           C  
ATOM    933  H   LEU A  64       7.720  -5.409   5.468  1.00  8.78           H  
ATOM    934  HA  LEU A  64      10.524  -4.670   6.267  1.00  8.78           H  
ATOM    935 1HB  LEU A  64       8.113  -2.843   5.816  1.00  8.78           H  
ATOM    936 2HB  LEU A  64       9.806  -2.359   5.985  1.00  8.78           H  
ATOM    937  HG  LEU A  64       8.625  -3.897   3.708  1.00  8.78           H  
ATOM    938 1HD1 LEU A  64       9.020  -1.858   2.459  1.00  8.78           H  
ATOM    939 2HD1 LEU A  64       7.930  -1.586   3.807  1.00  8.78           H  
ATOM    940 3HD1 LEU A  64       9.607  -1.090   3.923  1.00  8.78           H  
ATOM    941 1HD2 LEU A  64      10.747  -3.522   2.681  1.00  8.78           H  
ATOM    942 2HD2 LEU A  64      11.259  -2.714   4.140  1.00  8.78           H  
ATOM    943 3HD2 LEU A  64      10.930  -4.451   4.172  1.00  8.78           H  
ATOM    944  N   LYS A  65       9.865  -4.007   8.683  1.00  8.80           N  
ATOM    945  CA  LYS A  65       9.370  -3.869  10.058  1.00  8.80           C  
ATOM    946  C   LYS A  65       9.572  -2.491  10.711  1.00  8.80           C  
ATOM    947  O   LYS A  65      10.589  -2.281  11.370  1.00  8.80           O  
ATOM    948  CB  LYS A  65       9.995  -4.945  10.941  1.00  8.80           C  
ATOM    949  CG  LYS A  65       9.708  -6.380  10.464  1.00  8.80           C  
ATOM    950  CD  LYS A  65       8.227  -6.744  10.584  1.00  8.80           C  
ATOM    951  CE  LYS A  65       7.961  -8.154  10.054  1.00  8.80           C  
ATOM    952  NZ  LYS A  65       6.518  -8.516  10.119  1.00  8.80           N  
ATOM    953  H   LYS A  65      10.877  -3.956   8.512  1.00  8.80           H  
ATOM    954  HA  LYS A  65       8.304  -4.077  10.052  1.00  8.80           H  
ATOM    955 1HB  LYS A  65      11.077  -4.801  10.989  1.00  8.80           H  
ATOM    956 2HB  LYS A  65       9.610  -4.846  11.956  1.00  8.80           H  
ATOM    957 1HG  LYS A  65      10.004  -6.495   9.423  1.00  8.80           H  
ATOM    958 2HG  LYS A  65      10.291  -7.075  11.065  1.00  8.80           H  
ATOM    959 1HD  LYS A  65       7.918  -6.690  11.628  1.00  8.80           H  
ATOM    960 2HD  LYS A  65       7.626  -6.038  10.012  1.00  8.80           H  
ATOM    961 1HE  LYS A  65       8.285  -8.200   9.011  1.00  8.80           H  
ATOM    962 2HE  LYS A  65       8.535  -8.873  10.636  1.00  8.80           H  
ATOM    963 1HZ  LYS A  65       6.389  -9.447   9.746  1.00  8.80           H  
ATOM    964 2HZ  LYS A  65       6.205  -8.488  11.075  1.00  8.80           H  
ATOM    965 3HZ  LYS A  65       5.983  -7.855   9.570  1.00  8.80           H  
ATOM    966  N   PRO A  66       8.622  -1.530  10.531  1.00  8.89           N  
ATOM    967  CA  PRO A  66       8.656  -0.193  11.093  1.00  8.89           C  
ATOM    968  C   PRO A  66       8.927  -0.403  12.559  1.00  8.89           C  
ATOM    969  O   PRO A  66       8.387  -1.343  13.150  1.00  8.89           O  
ATOM    970  CB  PRO A  66       7.244   0.337  10.800  1.00  8.89           C  
ATOM    971  CG  PRO A  66       6.843  -0.380   9.533  1.00  8.89           C  
ATOM    972  CD  PRO A  66       7.421  -1.779   9.690  1.00  8.89           C  
ATOM    973  HA  PRO A  66       9.450   0.384  10.614  1.00  8.89           H  
ATOM    974 1HB  PRO A  66       6.579   0.119  11.647  1.00  8.89           H  
ATOM    975 2HB  PRO A  66       7.252   1.416  10.689  1.00  8.89           H  
ATOM    976 1HG  PRO A  66       5.746  -0.386   9.427  1.00  8.89           H  
ATOM    977 2HG  PRO A  66       7.246   0.151   8.655  1.00  8.89           H  
ATOM    978 1HD  PRO A  66       6.704  -2.444  10.193  1.00  8.89           H  
ATOM    979 2HD  PRO A  66       7.698  -2.129   8.702  1.00  8.89           H  
ATOM    980  N   ALA A  67       9.751   0.439  13.167  1.00  9.08           N  
ATOM    981  CA  ALA A  67      10.191   0.122  14.499  1.00  9.08           C  
ATOM    982  C   ALA A  67       9.837   1.076  15.614  1.00  9.08           C  
ATOM    983  O   ALA A  67      10.684   1.380  16.444  1.00  9.08           O  
ATOM    984  CB  ALA A  67      11.668  -0.013  14.426  1.00  9.08           C  
ATOM    985  H   ALA A  67      10.152   1.261  12.718  1.00  9.08           H  
ATOM    986  HA  ALA A  67       9.766  -0.840  14.773  1.00  9.08           H  
ATOM    987 1HB  ALA A  67      12.039  -0.303  15.371  1.00  9.08           H  
ATOM    988 2HB  ALA A  67      11.890  -0.767  13.690  1.00  9.08           H  
ATOM    989 3HB  ALA A  67      12.103   0.927  14.136  1.00  9.08           H  
ATOM    990  N   ASP A  68       8.578   1.457  15.697  1.00  9.38           N  
ATOM    991  CA  ASP A  68       8.089   2.197  16.855  1.00  9.38           C  
ATOM    992  C   ASP A  68       8.785   3.551  17.189  1.00  9.38           C  
ATOM    993  O   ASP A  68       8.985   4.382  16.292  1.00  9.38           O  
ATOM    994  CB  ASP A  68       8.153   1.172  18.013  1.00  9.38           C  
ATOM    995  CG  ASP A  68       7.512   1.520  19.292  1.00  9.38           C  
ATOM    996  OD1 ASP A  68       6.319   1.607  19.420  1.00  9.38           O  
ATOM    997  OD2 ASP A  68       8.316   1.742  20.181  1.00  9.38           O  
ATOM    998  H   ASP A  68       7.936   1.215  14.952  1.00  9.38           H  
ATOM    999  HA  ASP A  68       7.039   2.419  16.664  1.00  9.38           H  
ATOM   1000 1HB  ASP A  68       7.686   0.252  17.665  1.00  9.38           H  
ATOM   1001 2HB  ASP A  68       9.171   0.923  18.220  1.00  9.38           H  
ATOM   1002  N   ARG A  69       9.091   3.810  18.483  1.00  9.76           N  
ATOM   1003  CA  ARG A  69       9.552   5.137  18.895  1.00  9.76           C  
ATOM   1004  C   ARG A  69      10.721   5.289  19.903  1.00  9.76           C  
ATOM   1005  O   ARG A  69      10.999   6.418  20.316  1.00  9.76           O  
ATOM   1006  CB  ARG A  69       8.322   5.879  19.374  1.00  9.76           C  
ATOM   1007  CG  ARG A  69       7.644   5.269  20.571  1.00  9.76           C  
ATOM   1008  CD  ARG A  69       6.278   5.841  20.785  1.00  9.76           C  
ATOM   1009  NE  ARG A  69       5.341   5.450  19.699  1.00  9.76           N  
ATOM   1010  CZ  ARG A  69       4.043   5.828  19.623  1.00  9.76           C  
ATOM   1011  NH1 ARG A  69       3.529   6.586  20.571  1.00  9.76           N  
ATOM   1012  NH2 ARG A  69       3.273   5.445  18.604  1.00  9.76           N  
ATOM   1013  H   ARG A  69       8.961   3.104  19.204  1.00  9.76           H  
ATOM   1014  HA  ARG A  69       9.841   5.651  17.997  1.00  9.76           H  
ATOM   1015 1HB  ARG A  69       8.593   6.900  19.632  1.00  9.76           H  
ATOM   1016 2HB  ARG A  69       7.592   5.926  18.565  1.00  9.76           H  
ATOM   1017 1HG  ARG A  69       7.543   4.195  20.422  1.00  9.76           H  
ATOM   1018 2HG  ARG A  69       8.246   5.452  21.460  1.00  9.76           H  
ATOM   1019 1HD  ARG A  69       5.877   5.477  21.730  1.00  9.76           H  
ATOM   1020 2HD  ARG A  69       6.339   6.929  20.809  1.00  9.76           H  
ATOM   1021  HE  ARG A  69       5.700   4.855  18.961  1.00  9.76           H  
ATOM   1022 1HH1 ARG A  69       4.102   6.882  21.349  1.00  9.76           H  
ATOM   1023 2HH1 ARG A  69       2.560   6.869  20.521  1.00  9.76           H  
ATOM   1024 1HH2 ARG A  69       3.643   4.864  17.830  1.00  9.76           H  
ATOM   1025 2HH2 ARG A  69       2.308   5.735  18.569  1.00  9.76           H  
ATOM   1026  N   GLY A  70      11.386   4.209  20.340  1.00 10.17           N  
ATOM   1027  CA  GLY A  70      12.496   4.356  21.297  1.00 10.17           C  
ATOM   1028  C   GLY A  70      13.747   3.628  20.807  1.00 10.17           C  
ATOM   1029  O   GLY A  70      14.049   3.613  19.622  1.00 10.17           O  
ATOM   1030  H   GLY A  70      11.159   3.270  20.010  1.00 10.17           H  
ATOM   1031 1HA  GLY A  70      12.723   5.414  21.434  1.00 10.17           H  
ATOM   1032 2HA  GLY A  70      12.193   3.965  22.267  1.00 10.17           H  
ATOM   1033  N   GLY A  71      14.450   2.920  21.711  1.00 10.56           N  
ATOM   1034  CA  GLY A  71      15.644   2.130  21.314  1.00 10.56           C  
ATOM   1035  C   GLY A  71      15.218   1.001  20.363  1.00 10.56           C  
ATOM   1036  O   GLY A  71      16.003   0.461  19.567  1.00 10.56           O  
ATOM   1037  H   GLY A  71      14.175   2.947  22.683  1.00 10.56           H  
ATOM   1038 1HA  GLY A  71      16.367   2.779  20.824  1.00 10.56           H  
ATOM   1039 2HA  GLY A  71      16.122   1.711  22.199  1.00 10.56           H  
ATOM   1040  N   SER A  72      13.905   0.774  20.367  1.00 10.88           N  
ATOM   1041  CA  SER A  72      13.194  -0.174  19.547  1.00 10.88           C  
ATOM   1042  C   SER A  72      13.439   0.113  18.064  1.00 10.88           C  
ATOM   1043  O   SER A  72      13.390  -0.798  17.233  1.00 10.88           O  
ATOM   1044  CB  SER A  72      11.703  -0.086  19.920  1.00 10.88           C  
ATOM   1045  OG  SER A  72      11.142   1.217  19.656  1.00 10.88           O  
ATOM   1046  H   SER A  72      13.365   1.283  21.045  1.00 10.88           H  
ATOM   1047  HA  SER A  72      13.551  -1.170  19.784  1.00 10.88           H  
ATOM   1048 1HB  SER A  72      11.152  -0.830  19.347  1.00 10.88           H  
ATOM   1049 2HB  SER A  72      11.577  -0.324  20.972  1.00 10.88           H  
ATOM   1050  HG  SER A  72      10.169   1.179  19.890  1.00 10.88           H  
ATOM   1051  N   TRP A  73      13.845   1.354  17.752  1.00 11.08           N  
ATOM   1052  CA  TRP A  73      14.152   1.781  16.398  1.00 11.08           C  
ATOM   1053  C   TRP A  73      15.153   0.863  15.735  1.00 11.08           C  
ATOM   1054  O   TRP A  73      14.997   0.499  14.570  1.00 11.08           O  
ATOM   1055  CB  TRP A  73      14.726   3.198  16.423  1.00 11.08           C  
ATOM   1056  CG  TRP A  73      13.687   4.208  16.537  1.00 11.08           C  
ATOM   1057  CD1 TRP A  73      12.431   4.059  16.123  1.00 11.08           C  
ATOM   1058  CD2 TRP A  73      13.759   5.519  17.134  1.00 11.08           C  
ATOM   1059  NE1 TRP A  73      11.712   5.171  16.381  1.00 11.08           N  
ATOM   1060  CE2 TRP A  73      12.504   6.083  16.995  1.00 11.08           C  
ATOM   1061  CE3 TRP A  73      14.769   6.244  17.766  1.00 11.08           C  
ATOM   1062  CZ2 TRP A  73      12.210   7.352  17.454  1.00 11.08           C  
ATOM   1063  CZ3 TRP A  73      14.477   7.518  18.237  1.00 11.08           C  
ATOM   1064  CH2 TRP A  73      13.232   8.058  18.077  1.00 11.08           C  
ATOM   1065  H   TRP A  73      13.899   2.054  18.487  1.00 11.08           H  
ATOM   1066  HA  TRP A  73      13.232   1.799  15.832  1.00 11.08           H  
ATOM   1067 1HB  TRP A  73      15.391   3.301  17.279  1.00 11.08           H  
ATOM   1068 2HB  TRP A  73      15.302   3.384  15.521  1.00 11.08           H  
ATOM   1069  HD1 TRP A  73      12.041   3.173  15.640  1.00 11.08           H  
ATOM   1070  HE1 TRP A  73      10.714   5.261  16.153  1.00 11.08           H  
ATOM   1071  HE3 TRP A  73      15.751   5.815  17.892  1.00 11.08           H  
ATOM   1072  HZ2 TRP A  73      11.221   7.793  17.345  1.00 11.08           H  
ATOM   1073  HZ3 TRP A  73      15.258   8.079  18.734  1.00 11.08           H  
ATOM   1074  HH2 TRP A  73      13.035   9.060  18.457  1.00 11.08           H  
ATOM   1075  N   TRP A  74      16.210   0.496  16.451  1.00 11.15           N  
ATOM   1076  CA  TRP A  74      17.184  -0.397  15.854  1.00 11.15           C  
ATOM   1077  C   TRP A  74      17.069  -1.840  16.289  1.00 11.15           C  
ATOM   1078  O   TRP A  74      17.443  -2.739  15.525  1.00 11.15           O  
ATOM   1079  CB  TRP A  74      18.585   0.181  16.044  1.00 11.15           C  
ATOM   1080  CG  TRP A  74      18.803   0.803  17.363  1.00 11.15           C  
ATOM   1081  CD1 TRP A  74      19.178   0.251  18.549  1.00 11.15           C  
ATOM   1082  CD2 TRP A  74      18.649   2.221  17.603  1.00 11.15           C  
ATOM   1083  NE1 TRP A  74      19.269   1.238  19.517  1.00 11.15           N  
ATOM   1084  CE2 TRP A  74      18.944   2.448  18.945  1.00 11.15           C  
ATOM   1085  CE3 TRP A  74      18.295   3.305  16.780  1.00 11.15           C  
ATOM   1086  CZ2 TRP A  74      18.885   3.714  19.499  1.00 11.15           C  
ATOM   1087  CZ3 TRP A  74      18.236   4.570  17.333  1.00 11.15           C  
ATOM   1088  CH2 TRP A  74      18.520   4.769  18.661  1.00 11.15           C  
ATOM   1089  H   TRP A  74      16.290   0.774  17.429  1.00 11.15           H  
ATOM   1090  HA  TRP A  74      17.001  -0.409  14.790  1.00 11.15           H  
ATOM   1091 1HB  TRP A  74      19.324  -0.609  15.914  1.00 11.15           H  
ATOM   1092 2HB  TRP A  74      18.780   0.936  15.295  1.00 11.15           H  
ATOM   1093  HD1 TRP A  74      19.374  -0.812  18.714  1.00 11.15           H  
ATOM   1094  HE1 TRP A  74      19.525   1.089  20.482  1.00 11.15           H  
ATOM   1095  HE3 TRP A  74      18.066   3.150  15.727  1.00 11.15           H  
ATOM   1096  HZ2 TRP A  74      19.110   3.899  20.549  1.00 11.15           H  
ATOM   1097  HZ3 TRP A  74      17.959   5.407  16.687  1.00 11.15           H  
ATOM   1098  HH2 TRP A  74      18.467   5.774  19.067  1.00 11.15           H  
ATOM   1099  N   ASP A  75      16.389  -2.093  17.409  1.00 11.11           N  
ATOM   1100  CA  ASP A  75      16.232  -3.470  17.877  1.00 11.11           C  
ATOM   1101  C   ASP A  75      15.285  -4.247  16.962  1.00 11.11           C  
ATOM   1102  O   ASP A  75      15.486  -5.438  16.710  1.00 11.11           O  
ATOM   1103  CB  ASP A  75      15.694  -3.504  19.304  1.00 11.11           C  
ATOM   1104  CG  ASP A  75      16.688  -3.018  20.359  1.00 11.11           C  
ATOM   1105  OD1 ASP A  75      17.857  -2.903  20.057  1.00 11.11           O  
ATOM   1106  OD2 ASP A  75      16.260  -2.756  21.456  1.00 11.11           O  
ATOM   1107  H   ASP A  75      16.066  -1.314  17.987  1.00 11.11           H  
ATOM   1108  HA  ASP A  75      17.209  -3.955  17.861  1.00 11.11           H  
ATOM   1109 1HB  ASP A  75      14.800  -2.915  19.360  1.00 11.11           H  
ATOM   1110 2HB  ASP A  75      15.409  -4.527  19.549  1.00 11.11           H  
ATOM   1111  N   VAL A  76      14.258  -3.557  16.461  1.00 10.96           N  
ATOM   1112  CA  VAL A  76      13.262  -4.146  15.575  1.00 10.96           C  
ATOM   1113  C   VAL A  76      13.597  -3.994  14.093  1.00 10.96           C  
ATOM   1114  O   VAL A  76      13.527  -4.957  13.330  1.00 10.96           O  
ATOM   1115  CB  VAL A  76      11.892  -3.500  15.811  1.00 10.96           C  
ATOM   1116  CG1 VAL A  76      10.875  -4.037  14.796  1.00 10.96           C  
ATOM   1117  CG2 VAL A  76      11.447  -3.743  17.238  1.00 10.96           C  
ATOM   1118  H   VAL A  76      14.138  -2.580  16.729  1.00 10.96           H  
ATOM   1119  HA  VAL A  76      13.193  -5.211  15.808  1.00 10.96           H  
ATOM   1120  HB  VAL A  76      11.976  -2.459  15.655  1.00 10.96           H  
ATOM   1121 1HG1 VAL A  76       9.912  -3.549  14.950  1.00 10.96           H  
ATOM   1122 2HG1 VAL A  76      11.225  -3.819  13.781  1.00 10.96           H  
ATOM   1123 3HG1 VAL A  76      10.764  -5.110  14.920  1.00 10.96           H  
ATOM   1124 1HG2 VAL A  76      10.482  -3.261  17.404  1.00 10.96           H  
ATOM   1125 2HG2 VAL A  76      11.357  -4.814  17.413  1.00 10.96           H  
ATOM   1126 3HG2 VAL A  76      12.186  -3.319  17.922  1.00 10.96           H  
ATOM   1127  N   LEU A  77      13.937  -2.782  13.671  1.00 10.72           N  
ATOM   1128  CA  LEU A  77      14.142  -2.520  12.252  1.00 10.72           C  
ATOM   1129  C   LEU A  77      15.317  -3.249  11.640  1.00 10.72           C  
ATOM   1130  O   LEU A  77      15.185  -3.850  10.568  1.00 10.72           O  
ATOM   1131  CB  LEU A  77      14.416  -1.048  11.995  1.00 10.72           C  
ATOM   1132  CG  LEU A  77      14.440  -0.627  10.548  1.00 10.72           C  
ATOM   1133  CD1 LEU A  77      15.704  -1.065   9.874  1.00 10.72           C  
ATOM   1134  CD2 LEU A  77      13.214  -1.194   9.894  1.00 10.72           C  
ATOM   1135  H   LEU A  77      14.014  -2.020  14.335  1.00 10.72           H  
ATOM   1136  HA  LEU A  77      13.234  -2.810  11.725  1.00 10.72           H  
ATOM   1137 1HB  LEU A  77      13.688  -0.455  12.489  1.00 10.72           H  
ATOM   1138 2HB  LEU A  77      15.373  -0.813  12.424  1.00 10.72           H  
ATOM   1139  HG  LEU A  77      14.415   0.428  10.490  1.00 10.72           H  
ATOM   1140 1HD1 LEU A  77      15.691  -0.728   8.884  1.00 10.72           H  
ATOM   1141 2HD1 LEU A  77      16.562  -0.641  10.377  1.00 10.72           H  
ATOM   1142 3HD1 LEU A  77      15.776  -2.139   9.882  1.00 10.72           H  
ATOM   1143 1HD2 LEU A  77      13.167  -0.891   8.880  1.00 10.72           H  
ATOM   1144 2HD2 LEU A  77      13.232  -2.274   9.949  1.00 10.72           H  
ATOM   1145 3HD2 LEU A  77      12.338  -0.830  10.416  1.00 10.72           H  
ATOM   1146  N   ARG A  78      16.494  -3.139  12.279  1.00 10.41           N  
ATOM   1147  CA  ARG A  78      17.745  -3.580  11.690  1.00 10.41           C  
ATOM   1148  C   ARG A  78      17.703  -4.892  10.880  1.00 10.41           C  
ATOM   1149  O   ARG A  78      17.949  -4.847   9.668  1.00 10.41           O  
ATOM   1150  CB  ARG A  78      18.814  -3.591  12.777  1.00 10.41           C  
ATOM   1151  CG  ARG A  78      20.189  -4.055  12.387  1.00 10.41           C  
ATOM   1152  CD  ARG A  78      21.080  -4.045  13.581  1.00 10.41           C  
ATOM   1153  NE  ARG A  78      20.608  -4.956  14.618  1.00 10.41           N  
ATOM   1154  CZ  ARG A  78      20.821  -6.287  14.629  1.00 10.41           C  
ATOM   1155  NH1 ARG A  78      21.509  -6.849  13.661  1.00 10.41           N  
ATOM   1156  NH2 ARG A  78      20.344  -7.027  15.616  1.00 10.41           N  
ATOM   1157  H   ARG A  78      16.547  -2.724  13.212  1.00 10.41           H  
ATOM   1158  HA  ARG A  78      18.053  -2.798  10.996  1.00 10.41           H  
ATOM   1159 1HB  ARG A  78      18.937  -2.562  13.112  1.00 10.41           H  
ATOM   1160 2HB  ARG A  78      18.502  -4.131  13.649  1.00 10.41           H  
ATOM   1161 1HG  ARG A  78      20.137  -5.072  11.998  1.00 10.41           H  
ATOM   1162 2HG  ARG A  78      20.604  -3.390  11.631  1.00 10.41           H  
ATOM   1163 1HD  ARG A  78      22.088  -4.347  13.293  1.00 10.41           H  
ATOM   1164 2HD  ARG A  78      21.109  -3.040  14.001  1.00 10.41           H  
ATOM   1165  HE  ARG A  78      20.066  -4.557  15.379  1.00 10.41           H  
ATOM   1166 1HH1 ARG A  78      21.876  -6.283  12.910  1.00 10.41           H  
ATOM   1167 2HH1 ARG A  78      21.673  -7.845  13.671  1.00 10.41           H  
ATOM   1168 1HH2 ARG A  78      19.816  -6.592  16.363  1.00 10.41           H  
ATOM   1169 2HH2 ARG A  78      20.508  -8.023  15.625  1.00 10.41           H  
ATOM   1170  N   PRO A  79      17.332  -6.058  11.448  1.00 10.07           N  
ATOM   1171  CA  PRO A  79      17.335  -7.329  10.754  1.00 10.07           C  
ATOM   1172  C   PRO A  79      16.306  -7.448   9.627  1.00 10.07           C  
ATOM   1173  O   PRO A  79      16.379  -8.398   8.846  1.00 10.07           O  
ATOM   1174  CB  PRO A  79      17.021  -8.328  11.876  1.00 10.07           C  
ATOM   1175  CG  PRO A  79      16.265  -7.529  12.909  1.00 10.07           C  
ATOM   1176  CD  PRO A  79      16.888  -6.169  12.874  1.00 10.07           C  
ATOM   1177  HA  PRO A  79      18.344  -7.510  10.359  1.00 10.07           H  
ATOM   1178 1HB  PRO A  79      16.433  -9.167  11.471  1.00 10.07           H  
ATOM   1179 2HB  PRO A  79      17.955  -8.754  12.267  1.00 10.07           H  
ATOM   1180 1HG  PRO A  79      15.190  -7.491  12.659  1.00 10.07           H  
ATOM   1181 2HG  PRO A  79      16.341  -8.005  13.900  1.00 10.07           H  
ATOM   1182 1HD  PRO A  79      16.128  -5.463  13.155  1.00 10.07           H  
ATOM   1183 2HD  PRO A  79      17.737  -6.170  13.556  1.00 10.07           H  
ATOM   1184  N   SER A  80      15.310  -6.552   9.555  1.00  9.77           N  
ATOM   1185  CA  SER A  80      14.296  -6.735   8.527  1.00  9.77           C  
ATOM   1186  C   SER A  80      14.657  -6.148   7.173  1.00  9.77           C  
ATOM   1187  O   SER A  80      14.019  -6.497   6.178  1.00  9.77           O  
ATOM   1188  CB  SER A  80      12.952  -6.135   8.945  1.00  9.77           C  
ATOM   1189  OG  SER A  80      12.944  -4.714   8.955  1.00  9.77           O  
ATOM   1190  H   SER A  80      15.267  -5.734  10.160  1.00  9.77           H  
ATOM   1191  HA  SER A  80      14.151  -7.807   8.393  1.00  9.77           H  
ATOM   1192 1HB  SER A  80      12.172  -6.498   8.273  1.00  9.77           H  
ATOM   1193 2HB  SER A  80      12.716  -6.496   9.943  1.00  9.77           H  
ATOM   1194  HG  SER A  80      13.805  -4.449   9.366  1.00  9.77           H  
ATOM   1195  N   LEU A  81      15.632  -5.234   7.100  1.00  9.55           N  
ATOM   1196  CA  LEU A  81      15.818  -4.598   5.794  1.00  9.55           C  
ATOM   1197  C   LEU A  81      17.118  -4.876   5.067  1.00  9.55           C  
ATOM   1198  O   LEU A  81      18.207  -4.588   5.570  1.00  9.55           O  
ATOM   1199  CB  LEU A  81      15.696  -3.091   5.882  1.00  9.55           C  
ATOM   1200  CG  LEU A  81      14.446  -2.547   6.491  1.00  9.55           C  
ATOM   1201  CD1 LEU A  81      14.521  -1.132   6.339  1.00  9.55           C  
ATOM   1202  CD2 LEU A  81      13.245  -3.089   5.880  1.00  9.55           C  
ATOM   1203  H   LEU A  81      16.202  -4.998   7.918  1.00  9.55           H  
ATOM   1204  HA  LEU A  81      15.017  -4.936   5.141  1.00  9.55           H  
ATOM   1205 1HB  LEU A  81      16.535  -2.717   6.472  1.00  9.55           H  
ATOM   1206 2HB  LEU A  81      15.782  -2.678   4.876  1.00  9.55           H  
ATOM   1207  HG  LEU A  81      14.432  -2.774   7.557  1.00  9.55           H  
ATOM   1208 1HD1 LEU A  81      13.671  -0.689   6.785  1.00  9.55           H  
ATOM   1209 2HD1 LEU A  81      15.403  -0.829   6.806  1.00  9.55           H  
ATOM   1210 3HD1 LEU A  81      14.562  -0.863   5.289  1.00  9.55           H  
ATOM   1211 1HD2 LEU A  81      12.368  -2.636   6.345  1.00  9.55           H  
ATOM   1212 2HD2 LEU A  81      13.273  -2.865   4.854  1.00  9.55           H  
ATOM   1213 3HD2 LEU A  81      13.195  -4.154   6.003  1.00  9.55           H  
ATOM   1214  N   ARG A  82      16.988  -5.368   3.841  1.00  9.41           N  
ATOM   1215  CA  ARG A  82      18.145  -5.587   2.978  1.00  9.41           C  
ATOM   1216  C   ARG A  82      17.876  -5.069   1.560  1.00  9.41           C  
ATOM   1217  O   ARG A  82      18.763  -4.495   0.929  1.00  9.41           O  
ATOM   1218  CB  ARG A  82      18.531  -7.061   2.940  1.00  9.41           C  
ATOM   1219  CG  ARG A  82      19.022  -7.650   4.286  1.00  9.41           C  
ATOM   1220  CD  ARG A  82      20.354  -7.080   4.689  1.00  9.41           C  
ATOM   1221  NE  ARG A  82      20.849  -7.632   5.953  1.00  9.41           N  
ATOM   1222  CZ  ARG A  82      20.606  -7.107   7.181  1.00  9.41           C  
ATOM   1223  NH1 ARG A  82      19.877  -6.019   7.317  1.00  9.41           N  
ATOM   1224  NH2 ARG A  82      21.111  -7.694   8.257  1.00  9.41           N  
ATOM   1225  H   ARG A  82      16.063  -5.591   3.514  1.00  9.41           H  
ATOM   1226  HA  ARG A  82      18.990  -5.031   3.382  1.00  9.41           H  
ATOM   1227 1HB  ARG A  82      17.678  -7.653   2.613  1.00  9.41           H  
ATOM   1228 2HB  ARG A  82      19.329  -7.205   2.210  1.00  9.41           H  
ATOM   1229 1HG  ARG A  82      18.304  -7.449   5.077  1.00  9.41           H  
ATOM   1230 2HG  ARG A  82      19.139  -8.728   4.177  1.00  9.41           H  
ATOM   1231 1HD  ARG A  82      21.085  -7.305   3.916  1.00  9.41           H  
ATOM   1232 2HD  ARG A  82      20.273  -5.999   4.800  1.00  9.41           H  
ATOM   1233  HE  ARG A  82      21.413  -8.467   5.908  1.00  9.41           H  
ATOM   1234 1HH1 ARG A  82      19.466  -5.544   6.503  1.00  9.41           H  
ATOM   1235 2HH1 ARG A  82      19.699  -5.626   8.235  1.00  9.41           H  
ATOM   1236 1HH2 ARG A  82      21.674  -8.529   8.162  1.00  9.41           H  
ATOM   1237 2HH2 ARG A  82      20.935  -7.304   9.168  1.00  9.41           H  
ATOM   1238  N   PHE A  83      16.662  -5.308   1.046  1.00  9.34           N  
ATOM   1239  CA  PHE A  83      16.257  -4.882  -0.306  1.00  9.34           C  
ATOM   1240  C   PHE A  83      17.178  -5.283  -1.474  1.00  9.34           C  
ATOM   1241  O   PHE A  83      17.097  -4.694  -2.551  1.00  9.34           O  
ATOM   1242  CB  PHE A  83      16.041  -3.366  -0.350  1.00  9.34           C  
ATOM   1243  CG  PHE A  83      14.815  -2.843   0.388  1.00  9.34           C  
ATOM   1244  CD1 PHE A  83      14.863  -2.392   1.698  1.00  9.34           C  
ATOM   1245  CD2 PHE A  83      13.603  -2.747  -0.293  1.00  9.34           C  
ATOM   1246  CE1 PHE A  83      13.739  -1.858   2.286  1.00  9.34           C  
ATOM   1247  CE2 PHE A  83      12.489  -2.222   0.307  1.00  9.34           C  
ATOM   1248  CZ  PHE A  83      12.564  -1.771   1.596  1.00  9.34           C  
ATOM   1249  H   PHE A  83      15.984  -5.799   1.608  1.00  9.34           H  
ATOM   1250  HA  PHE A  83      15.287  -5.342  -0.501  1.00  9.34           H  
ATOM   1251 1HB  PHE A  83      16.918  -2.865   0.057  1.00  9.34           H  
ATOM   1252 2HB  PHE A  83      15.964  -3.053  -1.389  1.00  9.34           H  
ATOM   1253  HD1 PHE A  83      15.794  -2.446   2.255  1.00  9.34           H  
ATOM   1254  HD2 PHE A  83      13.547  -3.086  -1.330  1.00  9.34           H  
ATOM   1255  HE1 PHE A  83      13.785  -1.488   3.291  1.00  9.34           H  
ATOM   1256  HE2 PHE A  83      11.557  -2.155  -0.248  1.00  9.34           H  
ATOM   1257  HZ  PHE A  83      11.687  -1.342   2.074  1.00  9.34           H  
ATOM   1258  N   GLY A  84      18.011  -6.305  -1.287  1.00  9.29           N  
ATOM   1259  CA  GLY A  84      18.883  -6.796  -2.351  1.00  9.29           C  
ATOM   1260  C   GLY A  84      20.205  -6.029  -2.534  1.00  9.29           C  
ATOM   1261  O   GLY A  84      20.968  -6.340  -3.452  1.00  9.29           O  
ATOM   1262  H   GLY A  84      18.042  -6.744  -0.381  1.00  9.29           H  
ATOM   1263 1HA  GLY A  84      19.109  -7.844  -2.157  1.00  9.29           H  
ATOM   1264 2HA  GLY A  84      18.331  -6.774  -3.289  1.00  9.29           H  
ATOM   1265  N   GLY A  85      20.495  -5.036  -1.688  1.00  9.23           N  
ATOM   1266  CA  GLY A  85      21.743  -4.280  -1.869  1.00  9.23           C  
ATOM   1267  C   GLY A  85      21.882  -3.060  -0.958  1.00  9.23           C  
ATOM   1268  O   GLY A  85      20.948  -2.679  -0.253  1.00  9.23           O  
ATOM   1269  H   GLY A  85      19.853  -4.808  -0.926  1.00  9.23           H  
ATOM   1270 1HA  GLY A  85      22.586  -4.949  -1.701  1.00  9.23           H  
ATOM   1271 2HA  GLY A  85      21.808  -3.958  -2.908  1.00  9.23           H  
ATOM   1272  N   THR A  86      23.082  -2.443  -0.959  1.00  9.13           N  
ATOM   1273  CA  THR A  86      23.428  -1.251  -0.139  1.00  9.13           C  
ATOM   1274  C   THR A  86      23.462  -1.516   1.384  1.00  9.13           C  
ATOM   1275  O   THR A  86      24.458  -1.223   2.038  1.00  9.13           O  
ATOM   1276  CB  THR A  86      22.527  -0.048  -0.483  1.00  9.13           C  
ATOM   1277  OG1 THR A  86      22.746   0.324  -1.854  1.00  9.13           O  
ATOM   1278  CG2 THR A  86      22.813   1.134   0.439  1.00  9.13           C  
ATOM   1279  H   THR A  86      23.799  -2.818  -1.563  1.00  9.13           H  
ATOM   1280  HA  THR A  86      24.438  -0.949  -0.419  1.00  9.13           H  
ATOM   1281  HB  THR A  86      21.506  -0.323  -0.379  1.00  9.13           H  
ATOM   1282  HG1 THR A  86      23.681   0.512  -1.985  1.00  9.13           H  
ATOM   1283 1HG2 THR A  86      22.171   1.957   0.168  1.00  9.13           H  
ATOM   1284 2HG2 THR A  86      22.620   0.846   1.473  1.00  9.13           H  
ATOM   1285 3HG2 THR A  86      23.851   1.441   0.337  1.00  9.13           H  
ATOM   1286  N   LYS A  87      22.395  -2.105   1.924  1.00  8.98           N  
ATOM   1287  CA  LYS A  87      22.278  -2.489   3.330  1.00  8.98           C  
ATOM   1288  C   LYS A  87      22.358  -1.318   4.298  1.00  8.98           C  
ATOM   1289  O   LYS A  87      23.295  -1.216   5.089  1.00  8.98           O  
ATOM   1290  CB  LYS A  87      23.345  -3.525   3.685  1.00  8.98           C  
ATOM   1291  CG  LYS A  87      23.259  -4.809   2.866  1.00  8.98           C  
ATOM   1292  CD  LYS A  87      24.340  -5.795   3.281  1.00  8.98           C  
ATOM   1293  CE  LYS A  87      24.312  -7.055   2.429  1.00  8.98           C  
ATOM   1294  NZ  LYS A  87      25.416  -7.992   2.791  1.00  8.98           N  
ATOM   1295  H   LYS A  87      21.623  -2.293   1.304  1.00  8.98           H  
ATOM   1296  HA  LYS A  87      21.300  -2.954   3.465  1.00  8.98           H  
ATOM   1297 1HB  LYS A  87      24.342  -3.108   3.575  1.00  8.98           H  
ATOM   1298 2HB  LYS A  87      23.230  -3.803   4.733  1.00  8.98           H  
ATOM   1299 1HG  LYS A  87      22.278  -5.259   3.010  1.00  8.98           H  
ATOM   1300 2HG  LYS A  87      23.376  -4.576   1.807  1.00  8.98           H  
ATOM   1301 1HD  LYS A  87      25.317  -5.320   3.179  1.00  8.98           H  
ATOM   1302 2HD  LYS A  87      24.196  -6.070   4.326  1.00  8.98           H  
ATOM   1303 1HE  LYS A  87      23.358  -7.561   2.569  1.00  8.98           H  
ATOM   1304 2HE  LYS A  87      24.413  -6.777   1.380  1.00  8.98           H  
ATOM   1305 1HZ  LYS A  87      25.369  -8.814   2.206  1.00  8.98           H  
ATOM   1306 2HZ  LYS A  87      26.305  -7.532   2.653  1.00  8.98           H  
ATOM   1307 3HZ  LYS A  87      25.326  -8.264   3.759  1.00  8.98           H  
ATOM   1308  N   GLY A  88      21.384  -0.420   4.219  1.00  8.82           N  
ATOM   1309  CA  GLY A  88      21.373   0.757   5.078  1.00  8.82           C  
ATOM   1310  C   GLY A  88      21.304   0.342   6.535  1.00  8.82           C  
ATOM   1311  O   GLY A  88      20.858  -0.765   6.852  1.00  8.82           O  
ATOM   1312  H   GLY A  88      20.636  -0.554   3.554  1.00  8.82           H  
ATOM   1313 1HA  GLY A  88      22.258   1.352   4.912  1.00  8.82           H  
ATOM   1314 2HA  GLY A  88      20.518   1.386   4.832  1.00  8.82           H  
ATOM   1315  N   THR A  89      21.726   1.235   7.420  1.00  8.69           N  
ATOM   1316  CA  THR A  89      21.729   0.965   8.843  1.00  8.69           C  
ATOM   1317  C   THR A  89      21.156   2.116   9.659  1.00  8.69           C  
ATOM   1318  O   THR A  89      20.518   3.025   9.136  1.00  8.69           O  
ATOM   1319  CB  THR A  89      23.159   0.613   9.322  1.00  8.69           C  
ATOM   1320  OG1 THR A  89      23.111   0.135  10.689  1.00  8.69           O  
ATOM   1321  CG2 THR A  89      24.069   1.808   9.211  1.00  8.69           C  
ATOM   1322  H   THR A  89      22.083   2.133   7.095  1.00  8.69           H  
ATOM   1323  HA  THR A  89      21.104   0.093   9.026  1.00  8.69           H  
ATOM   1324  HB  THR A  89      23.558  -0.182   8.689  1.00  8.69           H  
ATOM   1325  HG1 THR A  89      22.764  -0.773  10.683  1.00  8.69           H  
ATOM   1326 1HG2 THR A  89      25.066   1.531   9.530  1.00  8.69           H  
ATOM   1327 2HG2 THR A  89      24.105   2.136   8.174  1.00  8.69           H  
ATOM   1328 3HG2 THR A  89      23.703   2.616   9.826  1.00  8.69           H  
ATOM   1329  N   LEU A  90      21.304   2.000  10.968  1.00  8.64           N  
ATOM   1330  CA  LEU A  90      20.830   2.954  11.942  1.00  8.64           C  
ATOM   1331  C   LEU A  90      21.985   3.323  12.828  1.00  8.64           C  
ATOM   1332  O   LEU A  90      21.901   4.243  13.645  1.00  8.64           O  
ATOM   1333  CB  LEU A  90      19.708   2.305  12.725  1.00  8.64           C  
ATOM   1334  CG  LEU A  90      18.528   1.946  11.873  1.00  8.64           C  
ATOM   1335  CD1 LEU A  90      17.615   1.131  12.646  1.00  8.64           C  
ATOM   1336  CD2 LEU A  90      17.870   3.236  11.403  1.00  8.64           C  
ATOM   1337  H   LEU A  90      21.856   1.227  11.291  1.00  8.64           H  
ATOM   1338  HA  LEU A  90      20.470   3.848  11.433  1.00  8.64           H  
ATOM   1339 1HB  LEU A  90      20.080   1.395  13.196  1.00  8.64           H  
ATOM   1340 2HB  LEU A  90      19.372   2.990  13.503  1.00  8.64           H  
ATOM   1341  HG  LEU A  90      18.844   1.362  11.016  1.00  8.64           H  
ATOM   1342 1HD1 LEU A  90      16.793   0.870  12.045  1.00  8.64           H  
ATOM   1343 2HD1 LEU A  90      18.135   0.228  12.952  1.00  8.64           H  
ATOM   1344 3HD1 LEU A  90      17.272   1.683  13.517  1.00  8.64           H  
ATOM   1345 1HD2 LEU A  90      17.016   3.020  10.775  1.00  8.64           H  
ATOM   1346 2HD2 LEU A  90      17.544   3.816  12.266  1.00  8.64           H  
ATOM   1347 3HD2 LEU A  90      18.583   3.811  10.836  1.00  8.64           H  
ATOM   1348  N   LEU A  91      23.009   2.464  12.762  1.00  8.67           N  
ATOM   1349  CA  LEU A  91      24.236   2.529  13.571  1.00  8.67           C  
ATOM   1350  C   LEU A  91      24.047   2.350  15.079  1.00  8.67           C  
ATOM   1351  O   LEU A  91      25.028   2.293  15.818  1.00  8.67           O  
ATOM   1352  CB  LEU A  91      24.927   3.894  13.388  1.00  8.67           C  
ATOM   1353  CG  LEU A  91      25.367   4.254  11.986  1.00  8.67           C  
ATOM   1354  CD1 LEU A  91      25.942   5.657  11.981  1.00  8.67           C  
ATOM   1355  CD2 LEU A  91      26.395   3.259  11.534  1.00  8.67           C  
ATOM   1356  H   LEU A  91      22.954   1.718  12.060  1.00  8.67           H  
ATOM   1357  HA  LEU A  91      24.904   1.743  13.221  1.00  8.67           H  
ATOM   1358 1HB  LEU A  91      24.278   4.680  13.745  1.00  8.67           H  
ATOM   1359 2HB  LEU A  91      25.816   3.902  14.017  1.00  8.67           H  
ATOM   1360  HG  LEU A  91      24.515   4.236  11.316  1.00  8.67           H  
ATOM   1361 1HD1 LEU A  91      26.265   5.915  10.975  1.00  8.67           H  
ATOM   1362 2HD1 LEU A  91      25.192   6.368  12.309  1.00  8.67           H  
ATOM   1363 3HD1 LEU A  91      26.799   5.699  12.649  1.00  8.67           H  
ATOM   1364 1HD2 LEU A  91      26.718   3.504  10.521  1.00  8.67           H  
ATOM   1365 2HD2 LEU A  91      27.251   3.290  12.203  1.00  8.67           H  
ATOM   1366 3HD2 LEU A  91      25.963   2.264  11.548  1.00  8.67           H  
ATOM   1367  N   GLY A  92      22.801   2.295  15.548  1.00  8.72           N  
ATOM   1368  CA  GLY A  92      22.544   2.305  16.979  1.00  8.72           C  
ATOM   1369  C   GLY A  92      22.862   3.714  17.481  1.00  8.72           C  
ATOM   1370  O   GLY A  92      23.235   3.905  18.641  1.00  8.72           O  
ATOM   1371  H   GLY A  92      22.029   2.308  14.903  1.00  8.72           H  
ATOM   1372 1HA  GLY A  92      21.502   2.061  17.172  1.00  8.72           H  
ATOM   1373 2HA  GLY A  92      23.165   1.569  17.485  1.00  8.72           H  
ATOM   1374  N   GLY A  93      22.741   4.701  16.580  1.00  8.73           N  
ATOM   1375  CA  GLY A  93      23.108   6.073  16.883  1.00  8.73           C  
ATOM   1376  C   GLY A  93      22.111   6.819  17.746  1.00  8.73           C  
ATOM   1377  O   GLY A  93      21.116   6.273  18.223  1.00  8.73           O  
ATOM   1378  H   GLY A  93      22.427   4.485  15.633  1.00  8.73           H  
ATOM   1379 1HA  GLY A  93      24.083   6.082  17.367  1.00  8.73           H  
ATOM   1380 2HA  GLY A  93      23.226   6.610  15.941  1.00  8.73           H  
ATOM   1381  N   THR A  94      22.367   8.109  17.928  1.00  8.66           N  
ATOM   1382  CA  THR A  94      21.579   8.942  18.829  1.00  8.66           C  
ATOM   1383  C   THR A  94      20.218   9.374  18.297  1.00  8.66           C  
ATOM   1384  O   THR A  94      19.942  10.563  18.151  1.00  8.66           O  
ATOM   1385  CB  THR A  94      22.380  10.191  19.224  1.00  8.66           C  
ATOM   1386  OG1 THR A  94      22.808  10.878  18.037  1.00  8.66           O  
ATOM   1387  CG2 THR A  94      23.592   9.792  20.036  1.00  8.66           C  
ATOM   1388  H   THR A  94      23.165   8.512  17.462  1.00  8.66           H  
ATOM   1389  HA  THR A  94      21.408   8.361  19.737  1.00  8.66           H  
ATOM   1390  HB  THR A  94      21.752  10.857  19.816  1.00  8.66           H  
ATOM   1391  HG1 THR A  94      22.037  11.113  17.511  1.00  8.66           H  
ATOM   1392 1HG2 THR A  94      24.149  10.686  20.306  1.00  8.66           H  
ATOM   1393 2HG2 THR A  94      23.270   9.275  20.942  1.00  8.66           H  
ATOM   1394 3HG2 THR A  94      24.228   9.132  19.446  1.00  8.66           H  
ATOM   1395  N   GLY A  95      19.361   8.399  18.049  1.00  8.48           N  
ATOM   1396  CA  GLY A  95      18.008   8.654  17.582  1.00  8.48           C  
ATOM   1397  C   GLY A  95      17.833   8.826  16.074  1.00  8.48           C  
ATOM   1398  O   GLY A  95      18.400   8.096  15.244  1.00  8.48           O  
ATOM   1399  H   GLY A  95      19.697   7.450  18.194  1.00  8.48           H  
ATOM   1400 1HA  GLY A  95      17.378   7.831  17.908  1.00  8.48           H  
ATOM   1401 2HA  GLY A  95      17.625   9.538  18.089  1.00  8.48           H  
ATOM   1402  N   CYS A  96      17.013   9.799  15.717  1.00  8.22           N  
ATOM   1403  CA  CYS A  96      16.573   9.909  14.350  1.00  8.22           C  
ATOM   1404  C   CYS A  96      16.726  11.271  13.733  1.00  8.22           C  
ATOM   1405  O   CYS A  96      16.757  12.284  14.432  1.00  8.22           O  
ATOM   1406  CB  CYS A  96      15.094   9.563  14.301  1.00  8.22           C  
ATOM   1407  SG  CYS A  96      14.777   7.903  14.721  1.00  8.22           S  
ATOM   1408  H   CYS A  96      16.636  10.417  16.422  1.00  8.22           H  
ATOM   1409  HA  CYS A  96      17.102   9.169  13.785  1.00  8.22           H  
ATOM   1410 1HB  CYS A  96      14.547  10.191  15.007  1.00  8.22           H  
ATOM   1411 2HB  CYS A  96      14.681   9.767  13.318  1.00  8.22           H  
ATOM   1412  N   PRO A  97      16.810  11.296  12.403  1.00  7.96           N  
ATOM   1413  CA  PRO A  97      16.930  10.206  11.422  1.00  7.96           C  
ATOM   1414  C   PRO A  97      18.359   9.689  11.177  1.00  7.96           C  
ATOM   1415  O   PRO A  97      18.890   9.995  10.115  1.00  7.96           O  
ATOM   1416  CB  PRO A  97      16.404  10.881  10.151  1.00  7.96           C  
ATOM   1417  CG  PRO A  97      16.805  12.341  10.307  1.00  7.96           C  
ATOM   1418  CD  PRO A  97      16.713  12.625  11.801  1.00  7.96           C  
ATOM   1419  HA  PRO A  97      16.269   9.373  11.686  1.00  7.96           H  
ATOM   1420 1HB  PRO A  97      16.859  10.409   9.265  1.00  7.96           H  
ATOM   1421 2HB  PRO A  97      15.316  10.739  10.065  1.00  7.96           H  
ATOM   1422 1HG  PRO A  97      17.813  12.501   9.902  1.00  7.96           H  
ATOM   1423 2HG  PRO A  97      16.124  12.981   9.725  1.00  7.96           H  
ATOM   1424 1HD  PRO A  97      17.557  13.247  12.138  1.00  7.96           H  
ATOM   1425 2HD  PRO A  97      15.744  13.087  12.055  1.00  7.96           H  
ATOM   1426  N   THR A  98      19.014   8.949  12.101  1.00  7.81           N  
ATOM   1427  CA  THR A  98      20.398   8.558  11.810  1.00  7.81           C  
ATOM   1428  C   THR A  98      20.504   7.884  10.435  1.00  7.81           C  
ATOM   1429  O   THR A  98      21.230   8.355   9.559  1.00  7.81           O  
ATOM   1430  CB  THR A  98      20.935   7.578  12.879  1.00  7.81           C  
ATOM   1431  OG1 THR A  98      20.887   8.197  14.164  1.00  7.81           O  
ATOM   1432  CG2 THR A  98      22.371   7.195  12.562  1.00  7.81           C  
ATOM   1433  H   THR A  98      18.610   8.676  13.001  1.00  7.81           H  
ATOM   1434  HA  THR A  98      21.017   9.453  11.804  1.00  7.81           H  
ATOM   1435  HB  THR A  98      20.323   6.671  12.899  1.00  7.81           H  
ATOM   1436  HG1 THR A  98      19.962   8.155  14.509  1.00  7.81           H  
ATOM   1437 1HG2 THR A  98      22.737   6.514  13.318  1.00  7.81           H  
ATOM   1438 2HG2 THR A  98      22.416   6.714  11.587  1.00  7.81           H  
ATOM   1439 3HG2 THR A  98      22.992   8.093  12.549  1.00  7.81           H  
ATOM   1440  N   LEU A  99      19.789   6.771  10.254  1.00  7.80           N  
ATOM   1441  CA  LEU A  99      19.651   6.111   8.952  1.00  7.80           C  
ATOM   1442  C   LEU A  99      20.906   6.065   8.054  1.00  7.80           C  
ATOM   1443  O   LEU A  99      20.777   6.264   6.852  1.00  7.80           O  
ATOM   1444  CB  LEU A  99      18.518   6.767   8.156  1.00  7.80           C  
ATOM   1445  CG  LEU A  99      17.067   6.312   8.515  1.00  7.80           C  
ATOM   1446  CD1 LEU A  99      16.699   6.794   9.889  1.00  7.80           C  
ATOM   1447  CD2 LEU A  99      16.078   6.845   7.474  1.00  7.80           C  
ATOM   1448  H   LEU A  99      19.265   6.411  11.038  1.00  7.80           H  
ATOM   1449  HA  LEU A  99      19.348   5.090   9.138  1.00  7.80           H  
ATOM   1450 1HB  LEU A  99      18.584   7.852   8.262  1.00  7.80           H  
ATOM   1451 2HB  LEU A  99      18.679   6.505   7.120  1.00  7.80           H  
ATOM   1452  HG  LEU A  99      17.024   5.242   8.528  1.00  7.80           H  
ATOM   1453 1HD1 LEU A  99      15.694   6.451  10.130  1.00  7.80           H  
ATOM   1454 2HD1 LEU A  99      17.403   6.405  10.626  1.00  7.80           H  
ATOM   1455 3HD1 LEU A  99      16.726   7.857   9.881  1.00  7.80           H  
ATOM   1456 1HD2 LEU A  99      15.075   6.506   7.742  1.00  7.80           H  
ATOM   1457 2HD2 LEU A  99      16.102   7.934   7.465  1.00  7.80           H  
ATOM   1458 3HD2 LEU A  99      16.336   6.467   6.487  1.00  7.80           H  
ATOM   1459  N   GLU A 100      22.107   5.827   8.579  1.00  7.96           N  
ATOM   1460  CA  GLU A 100      23.265   5.881   7.676  1.00  7.96           C  
ATOM   1461  C   GLU A 100      23.142   4.927   6.490  1.00  7.96           C  
ATOM   1462  O   GLU A 100      22.844   3.743   6.647  1.00  7.96           O  
ATOM   1463  CB  GLU A 100      24.575   5.598   8.414  1.00  7.96           C  
ATOM   1464  CG  GLU A 100      25.827   5.712   7.516  1.00  7.96           C  
ATOM   1465  CD  GLU A 100      27.138   5.501   8.240  1.00  7.96           C  
ATOM   1466  OE1 GLU A 100      27.569   4.376   8.347  1.00  7.96           O  
ATOM   1467  OE2 GLU A 100      27.712   6.471   8.676  1.00  7.96           O  
ATOM   1468  H   GLU A 100      22.211   5.653   9.564  1.00  7.96           H  
ATOM   1469  HA  GLU A 100      23.324   6.895   7.276  1.00  7.96           H  
ATOM   1470 1HB  GLU A 100      24.677   6.305   9.232  1.00  7.96           H  
ATOM   1471 2HB  GLU A 100      24.550   4.609   8.835  1.00  7.96           H  
ATOM   1472 1HG  GLU A 100      25.756   4.968   6.722  1.00  7.96           H  
ATOM   1473 2HG  GLU A 100      25.833   6.696   7.051  1.00  7.96           H  
ATOM   1474  N   MET A 101      23.385   5.442   5.286  1.00  8.26           N  
ATOM   1475  CA  MET A 101      23.315   4.612   4.090  1.00  8.26           C  
ATOM   1476  C   MET A 101      24.696   4.492   3.418  1.00  8.26           C  
ATOM   1477  O   MET A 101      25.223   5.505   2.961  1.00  8.26           O  
ATOM   1478  CB  MET A 101      22.323   5.166   3.095  1.00  8.26           C  
ATOM   1479  CG  MET A 101      22.194   4.298   1.904  1.00  8.26           C  
ATOM   1480  SD  MET A 101      21.055   4.898   0.694  1.00  8.26           S  
ATOM   1481  CE  MET A 101      22.056   6.132  -0.091  1.00  8.26           C  
ATOM   1482  H   MET A 101      23.614   6.422   5.209  1.00  8.26           H  
ATOM   1483  HA  MET A 101      22.938   3.642   4.370  1.00  8.26           H  
ATOM   1484 1HB  MET A 101      21.340   5.253   3.562  1.00  8.26           H  
ATOM   1485 2HB  MET A 101      22.638   6.151   2.773  1.00  8.26           H  
ATOM   1486 1HG  MET A 101      23.175   4.178   1.437  1.00  8.26           H  
ATOM   1487 2HG  MET A 101      21.861   3.319   2.234  1.00  8.26           H  
ATOM   1488 1HE  MET A 101      21.502   6.592  -0.893  1.00  8.26           H  
ATOM   1489 2HE  MET A 101      22.346   6.887   0.636  1.00  8.26           H  
ATOM   1490 3HE  MET A 101      22.950   5.661  -0.503  1.00  8.26           H  
ATOM   1491  N   PRO A 102      25.333   3.308   3.395  1.00  8.65           N  
ATOM   1492  CA  PRO A 102      26.630   3.055   2.795  1.00  8.65           C  
ATOM   1493  C   PRO A 102      26.656   3.438   1.328  1.00  8.65           C  
ATOM   1494  O   PRO A 102      25.653   3.292   0.622  1.00  8.65           O  
ATOM   1495  CB  PRO A 102      26.799   1.546   2.976  1.00  8.65           C  
ATOM   1496  CG  PRO A 102      25.944   1.208   4.156  1.00  8.65           C  
ATOM   1497  CD  PRO A 102      24.764   2.125   4.054  1.00  8.65           C  
ATOM   1498  HA  PRO A 102      27.400   3.614   3.357  1.00  8.65           H  
ATOM   1499 1HB  PRO A 102      26.473   1.019   2.062  1.00  8.65           H  
ATOM   1500 2HB  PRO A 102      27.858   1.297   3.125  1.00  8.65           H  
ATOM   1501 1HG  PRO A 102      25.646   0.140   4.115  1.00  8.65           H  
ATOM   1502 2HG  PRO A 102      26.506   1.346   5.092  1.00  8.65           H  
ATOM   1503 1HD  PRO A 102      23.980   1.666   3.435  1.00  8.65           H  
ATOM   1504 2HD  PRO A 102      24.447   2.339   5.085  1.00  8.65           H  
ATOM   1505  N   ALA A 103      27.804   3.912   0.874  1.00  9.05           N  
ATOM   1506  CA  ALA A 103      27.989   4.300  -0.513  1.00  9.05           C  
ATOM   1507  C   ALA A 103      29.408   3.974  -0.954  1.00  9.05           C  
ATOM   1508  O   ALA A 103      30.243   3.587  -0.135  1.00  9.05           O  
ATOM   1509  OXT ALA A 103      29.706   4.042  -2.144  1.00  9.05           O  
ATOM   1510  CB  ALA A 103      27.693   5.782  -0.688  1.00  9.05           C  
ATOM   1511  H   ALA A 103      28.580   4.010   1.513  1.00  9.05           H  
ATOM   1512  HA  ALA A 103      27.300   3.722  -1.128  1.00  9.05           H  
ATOM   1513 1HB  ALA A 103      27.819   6.060  -1.734  1.00  9.05           H  
ATOM   1514 2HB  ALA A 103      26.663   5.984  -0.379  1.00  9.05           H  
ATOM   1515 3HB  ALA A 103      28.379   6.365  -0.072  1.00  9.05           H  
TER    1516
ENDMDL

REMARK ID 641020 MODEL 2 ORF 1 CcUlV1
PFRMAT TS
TARGET ORF 1 CcUlV1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.104  -0.542  -1.438  1.00  8.55           N  
ATOM      2  CA  MET A   1       2.404  -0.577  -2.099  1.00  8.55           C  
ATOM      3  C   MET A   1       3.354   0.515  -1.613  1.00  8.55           C  
ATOM      4  O   MET A   1       3.691   1.446  -2.357  1.00  8.55           O  
ATOM      5  CB  MET A   1       2.262  -0.455  -3.611  1.00  8.55           C  
ATOM      6  CG  MET A   1       1.514  -1.576  -4.309  1.00  8.55           C  
ATOM      7  SD  MET A   1       1.574  -1.409  -6.125  1.00  8.55           S  
ATOM      8  CE  MET A   1       0.476  -0.048  -6.455  1.00  8.55           C  
ATOM      9 1H   MET A   1       0.788  -1.490  -1.285  1.00  8.55           H  
ATOM     10 2H   MET A   1       1.171  -0.072  -0.547  1.00  8.55           H  
ATOM     11 3H   MET A   1       0.438  -0.067  -2.033  1.00  8.55           H  
ATOM     12  HA  MET A   1       2.873  -1.536  -1.876  1.00  8.55           H  
ATOM     13 1HB  MET A   1       1.778   0.488  -3.860  1.00  8.55           H  
ATOM     14 2HB  MET A   1       3.250  -0.437  -4.039  1.00  8.55           H  
ATOM     15 1HG  MET A   1       1.946  -2.537  -4.034  1.00  8.55           H  
ATOM     16 2HG  MET A   1       0.471  -1.567  -3.997  1.00  8.55           H  
ATOM     17 1HE  MET A   1       0.449   0.137  -7.523  1.00  8.55           H  
ATOM     18 2HE  MET A   1      -0.511  -0.297  -6.114  1.00  8.55           H  
ATOM     19 3HE  MET A   1       0.825   0.845  -5.938  1.00  8.55           H  
ATOM     20  N   ARG A   2       3.903   0.353  -0.411  1.00  8.02           N  
ATOM     21  CA  ARG A   2       4.841   1.358   0.102  1.00  8.02           C  
ATOM     22  C   ARG A   2       6.071   1.481  -0.797  1.00  8.02           C  
ATOM     23  O   ARG A   2       6.709   2.533  -0.833  1.00  8.02           O  
ATOM     24  CB  ARG A   2       5.252   1.052   1.532  1.00  8.02           C  
ATOM     25  CG  ARG A   2       4.138   1.283   2.553  1.00  8.02           C  
ATOM     26  CD  ARG A   2       4.552   0.954   3.945  1.00  8.02           C  
ATOM     27  NE  ARG A   2       3.476   1.214   4.899  1.00  8.02           N  
ATOM     28  CZ  ARG A   2       3.498   0.872   6.203  1.00  8.02           C  
ATOM     29  NH1 ARG A   2       4.544   0.255   6.707  1.00  8.02           N  
ATOM     30  NH2 ARG A   2       2.465   1.162   6.977  1.00  8.02           N  
ATOM     31  H   ARG A   2       3.664  -0.438   0.173  1.00  8.02           H  
ATOM     32  HA  ARG A   2       4.337   2.323   0.112  1.00  8.02           H  
ATOM     33 1HB  ARG A   2       5.577   0.014   1.609  1.00  8.02           H  
ATOM     34 2HB  ARG A   2       6.098   1.681   1.808  1.00  8.02           H  
ATOM     35 1HG  ARG A   2       3.838   2.331   2.522  1.00  8.02           H  
ATOM     36 2HG  ARG A   2       3.283   0.658   2.298  1.00  8.02           H  
ATOM     37 1HD  ARG A   2       4.819  -0.100   4.008  1.00  8.02           H  
ATOM     38 2HD  ARG A   2       5.411   1.564   4.225  1.00  8.02           H  
ATOM     39  HE  ARG A   2       2.651   1.689   4.555  1.00  8.02           H  
ATOM     40 1HH1 ARG A   2       5.332   0.034   6.116  1.00  8.02           H  
ATOM     41 2HH1 ARG A   2       4.559   0.001   7.684  1.00  8.02           H  
ATOM     42 1HH2 ARG A   2       1.661   1.639   6.589  1.00  8.02           H  
ATOM     43 2HH2 ARG A   2       2.480   0.909   7.954  1.00  8.02           H  
ATOM     44  N   SER A   3       6.374   0.422  -1.550  1.00  7.52           N  
ATOM     45  CA  SER A   3       7.482   0.429  -2.485  1.00  7.52           C  
ATOM     46  C   SER A   3       7.304   1.543  -3.517  1.00  7.52           C  
ATOM     47  O   SER A   3       8.284   2.159  -3.942  1.00  7.52           O  
ATOM     48  CB  SER A   3       7.577  -0.900  -3.200  1.00  7.52           C  
ATOM     49  OG  SER A   3       7.907  -1.933  -2.310  1.00  7.52           O  
ATOM     50  H   SER A   3       5.816  -0.411  -1.462  1.00  7.52           H  
ATOM     51  HA  SER A   3       8.404   0.605  -1.935  1.00  7.52           H  
ATOM     52 1HB  SER A   3       6.623  -1.120  -3.680  1.00  7.52           H  
ATOM     53 2HB  SER A   3       8.329  -0.836  -3.985  1.00  7.52           H  
ATOM     54  HG  SER A   3       7.939  -2.738  -2.838  1.00  7.52           H  
ATOM     55  N   LYS A   4       6.059   1.815  -3.936  1.00  7.11           N  
ATOM     56  CA  LYS A   4       5.870   2.849  -4.940  1.00  7.11           C  
ATOM     57  C   LYS A   4       6.149   4.177  -4.284  1.00  7.11           C  
ATOM     58  O   LYS A   4       6.786   5.038  -4.886  1.00  7.11           O  
ATOM     59  CB  LYS A   4       4.460   2.829  -5.528  1.00  7.11           C  
ATOM     60  CG  LYS A   4       4.131   1.562  -6.298  1.00  7.11           C  
ATOM     61  CD  LYS A   4       5.034   1.369  -7.489  1.00  7.11           C  
ATOM     62  CE  LYS A   4       4.650   2.242  -8.663  1.00  7.11           C  
ATOM     63  NZ  LYS A   4       5.555   1.998  -9.812  1.00  7.11           N  
ATOM     64  H   LYS A   4       5.255   1.347  -3.531  1.00  7.11           H  
ATOM     65  HA  LYS A   4       6.590   2.707  -5.745  1.00  7.11           H  
ATOM     66 1HB  LYS A   4       3.729   2.941  -4.729  1.00  7.11           H  
ATOM     67 2HB  LYS A   4       4.341   3.667  -6.206  1.00  7.11           H  
ATOM     68 1HG  LYS A   4       4.257   0.713  -5.648  1.00  7.11           H  
ATOM     69 2HG  LYS A   4       3.099   1.598  -6.634  1.00  7.11           H  
ATOM     70 1HD  LYS A   4       6.052   1.609  -7.202  1.00  7.11           H  
ATOM     71 2HD  LYS A   4       5.003   0.326  -7.803  1.00  7.11           H  
ATOM     72 1HE  LYS A   4       3.628   2.009  -8.964  1.00  7.11           H  
ATOM     73 2HE  LYS A   4       4.706   3.300  -8.389  1.00  7.11           H  
ATOM     74 1HZ  LYS A   4       5.302   2.584 -10.589  1.00  7.11           H  
ATOM     75 2HZ  LYS A   4       6.520   2.257  -9.561  1.00  7.11           H  
ATOM     76 3HZ  LYS A   4       5.527   1.045 -10.096  1.00  7.11           H  
ATOM     77  N   ALA A   5       5.739   4.326  -3.020  1.00  6.84           N  
ATOM     78  CA  ALA A   5       6.022   5.578  -2.319  1.00  6.84           C  
ATOM     79  C   ALA A   5       7.528   5.786  -2.222  1.00  6.84           C  
ATOM     80  O   ALA A   5       8.017   6.907  -2.376  1.00  6.84           O  
ATOM     81  CB  ALA A   5       5.381   5.608  -0.947  1.00  6.84           C  
ATOM     82  H   ALA A   5       5.221   3.561  -2.576  1.00  6.84           H  
ATOM     83  HA  ALA A   5       5.623   6.390  -2.903  1.00  6.84           H  
ATOM     84 1HB  ALA A   5       5.597   6.562  -0.467  1.00  6.84           H  
ATOM     85 2HB  ALA A   5       4.316   5.496  -1.058  1.00  6.84           H  
ATOM     86 3HB  ALA A   5       5.775   4.801  -0.336  1.00  6.84           H  
ATOM     87  N   ARG A   6       8.277   4.699  -2.014  1.00  6.75           N  
ATOM     88  CA  ARG A   6       9.730   4.791  -1.941  1.00  6.75           C  
ATOM     89  C   ARG A   6      10.326   5.241  -3.269  1.00  6.75           C  
ATOM     90  O   ARG A   6      11.264   6.043  -3.298  1.00  6.75           O  
ATOM     91  CB  ARG A   6      10.331   3.462  -1.506  1.00  6.75           C  
ATOM     92  CG  ARG A   6      10.071   3.110  -0.050  1.00  6.75           C  
ATOM     93  CD  ARG A   6      10.593   1.776   0.324  1.00  6.75           C  
ATOM     94  NE  ARG A   6      10.352   1.489   1.733  1.00  6.75           N  
ATOM     95  CZ  ARG A   6      10.534   0.290   2.320  1.00  6.75           C  
ATOM     96  NH1 ARG A   6      10.953  -0.737   1.616  1.00  6.75           N  
ATOM     97  NH2 ARG A   6      10.288   0.148   3.611  1.00  6.75           N  
ATOM     98  H   ARG A   6       7.814   3.801  -1.866  1.00  6.75           H  
ATOM     99  HA  ARG A   6       9.994   5.536  -1.204  1.00  6.75           H  
ATOM    100 1HB  ARG A   6       9.929   2.664  -2.114  1.00  6.75           H  
ATOM    101 2HB  ARG A   6      11.408   3.480  -1.661  1.00  6.75           H  
ATOM    102 1HG  ARG A   6      10.548   3.850   0.589  1.00  6.75           H  
ATOM    103 2HG  ARG A   6       8.998   3.114   0.130  1.00  6.75           H  
ATOM    104 1HD  ARG A   6      10.098   1.011  -0.268  1.00  6.75           H  
ATOM    105 2HD  ARG A   6      11.666   1.738   0.145  1.00  6.75           H  
ATOM    106  HE  ARG A   6      10.030   2.250   2.315  1.00  6.75           H  
ATOM    107 1HH1 ARG A   6      11.138  -0.631   0.628  1.00  6.75           H  
ATOM    108 2HH1 ARG A   6      11.086  -1.634   2.060  1.00  6.75           H  
ATOM    109 1HH2 ARG A   6       9.969   0.938   4.153  1.00  6.75           H  
ATOM    110 2HH2 ARG A   6      10.422  -0.748   4.055  1.00  6.75           H  
ATOM    111  N   LEU A   7       9.772   4.757  -4.376  1.00  6.84           N  
ATOM    112  CA  LEU A   7      10.263   5.173  -5.682  1.00  6.84           C  
ATOM    113  C   LEU A   7       9.895   6.631  -5.964  1.00  6.84           C  
ATOM    114  O   LEU A   7      10.707   7.401  -6.505  1.00  6.84           O  
ATOM    115  CB  LEU A   7       9.678   4.261  -6.762  1.00  6.84           C  
ATOM    116  CG  LEU A   7      10.183   2.814  -6.731  1.00  6.84           C  
ATOM    117  CD1 LEU A   7       9.389   1.989  -7.721  1.00  6.84           C  
ATOM    118  CD2 LEU A   7      11.662   2.789  -7.062  1.00  6.84           C  
ATOM    119  H   LEU A   7       9.021   4.069  -4.305  1.00  6.84           H  
ATOM    120  HA  LEU A   7      11.347   5.080  -5.689  1.00  6.84           H  
ATOM    121 1HB  LEU A   7       8.594   4.235  -6.641  1.00  6.84           H  
ATOM    122 2HB  LEU A   7       9.904   4.680  -7.743  1.00  6.84           H  
ATOM    123  HG  LEU A   7      10.029   2.397  -5.738  1.00  6.84           H  
ATOM    124 1HD1 LEU A   7       9.734   0.957  -7.697  1.00  6.84           H  
ATOM    125 2HD1 LEU A   7       8.343   2.027  -7.453  1.00  6.84           H  
ATOM    126 3HD1 LEU A   7       9.521   2.395  -8.725  1.00  6.84           H  
ATOM    127 1HD2 LEU A   7      12.021   1.760  -7.034  1.00  6.84           H  
ATOM    128 2HD2 LEU A   7      11.819   3.203  -8.058  1.00  6.84           H  
ATOM    129 3HD2 LEU A   7      12.208   3.384  -6.330  1.00  6.84           H  
ATOM    130  N   TRP A   8       8.686   7.029  -5.546  1.00  7.09           N  
ATOM    131  CA  TRP A   8       8.209   8.387  -5.762  1.00  7.09           C  
ATOM    132  C   TRP A   8       9.091   9.353  -4.984  1.00  7.09           C  
ATOM    133  O   TRP A   8       9.508  10.394  -5.490  1.00  7.09           O  
ATOM    134  CB  TRP A   8       6.770   8.528  -5.254  1.00  7.09           C  
ATOM    135  CG  TRP A   8       5.747   7.697  -6.010  1.00  7.09           C  
ATOM    136  CD1 TRP A   8       5.864   7.205  -7.274  1.00  7.09           C  
ATOM    137  CD2 TRP A   8       4.419   7.279  -5.544  1.00  7.09           C  
ATOM    138  NE1 TRP A   8       4.705   6.521  -7.628  1.00  7.09           N  
ATOM    139  CE2 TRP A   8       3.825   6.560  -6.593  1.00  7.09           C  
ATOM    140  CE3 TRP A   8       3.688   7.483  -4.355  1.00  7.09           C  
ATOM    141  CZ2 TRP A   8       2.545   6.044  -6.499  1.00  7.09           C  
ATOM    142  CZ3 TRP A   8       2.405   6.967  -4.270  1.00  7.09           C  
ATOM    143  CH2 TRP A   8       1.851   6.268  -5.322  1.00  7.09           C  
ATOM    144  H   TRP A   8       8.065   6.351  -5.105  1.00  7.09           H  
ATOM    145  HA  TRP A   8       8.259   8.621  -6.824  1.00  7.09           H  
ATOM    146 1HB  TRP A   8       6.730   8.243  -4.207  1.00  7.09           H  
ATOM    147 2HB  TRP A   8       6.469   9.576  -5.314  1.00  7.09           H  
ATOM    148  HD1 TRP A   8       6.733   7.343  -7.918  1.00  7.09           H  
ATOM    149  HE1 TRP A   8       4.501   6.065  -8.532  1.00  7.09           H  
ATOM    150  HE3 TRP A   8       4.117   8.048  -3.529  1.00  7.09           H  
ATOM    151  HZ2 TRP A   8       2.084   5.491  -7.321  1.00  7.09           H  
ATOM    152  HZ3 TRP A   8       1.838   7.134  -3.350  1.00  7.09           H  
ATOM    153  HH2 TRP A   8       0.835   5.880  -5.226  1.00  7.09           H  
ATOM    154  N   ALA A   9       9.401   8.976  -3.741  1.00  7.43           N  
ATOM    155  CA  ALA A   9      10.237   9.788  -2.874  1.00  7.43           C  
ATOM    156  C   ALA A   9      11.673   9.861  -3.371  1.00  7.43           C  
ATOM    157  O   ALA A   9      12.250  10.950  -3.496  1.00  7.43           O  
ATOM    158  CB  ALA A   9      10.242   9.211  -1.477  1.00  7.43           C  
ATOM    159  H   ALA A   9       9.019   8.107  -3.371  1.00  7.43           H  
ATOM    160  HA  ALA A   9       9.821  10.793  -2.854  1.00  7.43           H  
ATOM    161 1HB  ALA A   9      10.839   9.840  -0.851  1.00  7.43           H  
ATOM    162 2HB  ALA A   9       9.258   9.151  -1.078  1.00  7.43           H  
ATOM    163 3HB  ALA A   9      10.666   8.209  -1.502  1.00  7.43           H  
ATOM    164  N   GLY A  10      12.235   8.709  -3.748  1.00  7.78           N  
ATOM    165  CA  GLY A  10      13.616   8.661  -4.195  1.00  7.78           C  
ATOM    166  C   GLY A  10      13.844   9.532  -5.418  1.00  7.78           C  
ATOM    167  O   GLY A  10      14.838  10.256  -5.505  1.00  7.78           O  
ATOM    168  H   GLY A  10      11.724   7.831  -3.668  1.00  7.78           H  
ATOM    169 1HA  GLY A  10      14.268   8.981  -3.382  1.00  7.78           H  
ATOM    170 2HA  GLY A  10      13.874   7.628  -4.428  1.00  7.78           H  
ATOM    171  N   SER A  11      12.850   9.578  -6.301  1.00  8.07           N  
ATOM    172  CA  SER A  11      12.922  10.330  -7.545  1.00  8.07           C  
ATOM    173  C   SER A  11      12.779  11.838  -7.328  1.00  8.07           C  
ATOM    174  O   SER A  11      12.960  12.629  -8.257  1.00  8.07           O  
ATOM    175  CB  SER A  11      11.825   9.849  -8.457  1.00  8.07           C  
ATOM    176  OG  SER A  11      11.996   8.497  -8.787  1.00  8.07           O  
ATOM    177  H   SER A  11      12.033   8.978  -6.158  1.00  8.07           H  
ATOM    178  HA  SER A  11      13.889  10.136  -8.008  1.00  8.07           H  
ATOM    179 1HB  SER A  11      10.885   9.970  -7.943  1.00  8.07           H  
ATOM    180 2HB  SER A  11      11.797  10.456  -9.358  1.00  8.07           H  
ATOM    181  HG  SER A  11      11.696   7.997  -7.989  1.00  8.07           H  
ATOM    182  N   ARG A  12      12.443  12.228  -6.099  1.00  8.22           N  
ATOM    183  CA  ARG A  12      12.257  13.607  -5.688  1.00  8.22           C  
ATOM    184  C   ARG A  12      13.474  14.065  -4.890  1.00  8.22           C  
ATOM    185  O   ARG A  12      13.579  15.236  -4.523  1.00  8.22           O  
ATOM    186  CB  ARG A  12      11.016  13.751  -4.816  1.00  8.22           C  
ATOM    187  CG  ARG A  12      10.674  15.155  -4.345  1.00  8.22           C  
ATOM    188  CD  ARG A  12      10.258  16.050  -5.465  1.00  8.22           C  
ATOM    189  NE  ARG A  12       9.878  17.379  -4.980  1.00  8.22           N  
ATOM    190  CZ  ARG A  12       9.523  18.422  -5.765  1.00  8.22           C  
ATOM    191  NH1 ARG A  12       9.494  18.291  -7.074  1.00  8.22           N  
ATOM    192  NH2 ARG A  12       9.207  19.584  -5.214  1.00  8.22           N  
ATOM    193  H   ARG A  12      12.314  11.527  -5.373  1.00  8.22           H  
ATOM    194  HA  ARG A  12      12.151  14.233  -6.574  1.00  8.22           H  
ATOM    195 1HB  ARG A  12      10.146  13.356  -5.320  1.00  8.22           H  
ATOM    196 2HB  ARG A  12      11.152  13.151  -3.936  1.00  8.22           H  
ATOM    197 1HG  ARG A  12       9.850  15.092  -3.634  1.00  8.22           H  
ATOM    198 2HG  ARG A  12      11.544  15.589  -3.855  1.00  8.22           H  
ATOM    199 1HD  ARG A  12      11.077  16.160  -6.175  1.00  8.22           H  
ATOM    200 2HD  ARG A  12       9.399  15.617  -5.968  1.00  8.22           H  
ATOM    201  HE  ARG A  12       9.888  17.529  -3.981  1.00  8.22           H  
ATOM    202 1HH1 ARG A  12       9.737  17.409  -7.502  1.00  8.22           H  
ATOM    203 2HH1 ARG A  12       9.228  19.072  -7.656  1.00  8.22           H  
ATOM    204 1HH2 ARG A  12       9.234  19.692  -4.209  1.00  8.22           H  
ATOM    205 2HH2 ARG A  12       8.946  20.363  -5.800  1.00  8.22           H  
ATOM    206  N   GLY A  13      14.373  13.123  -4.569  1.00  8.23           N  
ATOM    207  CA  GLY A  13      15.509  13.423  -3.714  1.00  8.23           C  
ATOM    208  C   GLY A  13      15.158  13.386  -2.224  1.00  8.23           C  
ATOM    209  O   GLY A  13      15.768  14.100  -1.426  1.00  8.23           O  
ATOM    210  H   GLY A  13      14.289  12.173  -4.926  1.00  8.23           H  
ATOM    211 1HA  GLY A  13      16.298  12.698  -3.914  1.00  8.23           H  
ATOM    212 2HA  GLY A  13      15.907  14.403  -3.972  1.00  8.23           H  
ATOM    213  N   CYS A  14      14.184  12.553  -1.836  1.00  8.11           N  
ATOM    214  CA  CYS A  14      13.775  12.496  -0.436  1.00  8.11           C  
ATOM    215  C   CYS A  14      13.365  11.087  -0.000  1.00  8.11           C  
ATOM    216  O   CYS A  14      13.335  10.157  -0.804  1.00  8.11           O  
ATOM    217  CB  CYS A  14      12.596  13.440  -0.215  1.00  8.11           C  
ATOM    218  SG  CYS A  14      11.062  12.944  -1.035  1.00  8.11           S  
ATOM    219  H   CYS A  14      13.691  11.978  -2.517  1.00  8.11           H  
ATOM    220  HA  CYS A  14      14.608  12.819   0.187  1.00  8.11           H  
ATOM    221 1HB  CYS A  14      12.410  13.546   0.839  1.00  8.11           H  
ATOM    222 2HB  CYS A  14      12.866  14.424  -0.594  1.00  8.11           H  
ATOM    223  HG  CYS A  14      11.648  12.463  -2.146  1.00  8.11           H  
ATOM    224  N   SER A  15      13.109  10.909   1.296  1.00  7.89           N  
ATOM    225  CA  SER A  15      12.628   9.625   1.812  1.00  7.89           C  
ATOM    226  C   SER A  15      11.104   9.592   1.903  1.00  7.89           C  
ATOM    227  O   SER A  15      10.450  10.634   1.807  1.00  7.89           O  
ATOM    228  CB  SER A  15      13.207   9.368   3.183  1.00  7.89           C  
ATOM    229  OG  SER A  15      12.698  10.296   4.105  1.00  7.89           O  
ATOM    230  H   SER A  15      13.207  11.693   1.959  1.00  7.89           H  
ATOM    231  HA  SER A  15      12.950   8.834   1.133  1.00  7.89           H  
ATOM    232 1HB  SER A  15      12.960   8.359   3.503  1.00  7.89           H  
ATOM    233 2HB  SER A  15      14.291   9.449   3.146  1.00  7.89           H  
ATOM    234  HG  SER A  15      13.089  11.171   3.852  1.00  7.89           H  
ATOM    235  N   VAL A  16      10.526   8.415   2.138  1.00  7.67           N  
ATOM    236  CA  VAL A  16       9.079   8.356   2.333  1.00  7.67           C  
ATOM    237  C   VAL A  16       8.721   9.138   3.579  1.00  7.67           C  
ATOM    238  O   VAL A  16       7.734   9.863   3.602  1.00  7.67           O  
ATOM    239  CB  VAL A  16       8.548   6.932   2.440  1.00  7.67           C  
ATOM    240  CG1 VAL A  16       7.080   6.966   2.814  1.00  7.67           C  
ATOM    241  CG2 VAL A  16       8.733   6.277   1.139  1.00  7.67           C  
ATOM    242  H   VAL A  16      11.085   7.574   2.191  1.00  7.67           H  
ATOM    243  HA  VAL A  16       8.595   8.830   1.476  1.00  7.67           H  
ATOM    244  HB  VAL A  16       9.085   6.389   3.217  1.00  7.67           H  
ATOM    245 1HG1 VAL A  16       6.699   5.947   2.883  1.00  7.67           H  
ATOM    246 2HG1 VAL A  16       6.964   7.465   3.776  1.00  7.67           H  
ATOM    247 3HG1 VAL A  16       6.523   7.512   2.051  1.00  7.67           H  
ATOM    248 1HG2 VAL A  16       8.352   5.260   1.185  1.00  7.67           H  
ATOM    249 2HG2 VAL A  16       8.191   6.836   0.377  1.00  7.67           H  
ATOM    250 3HG2 VAL A  16       9.790   6.270   0.906  1.00  7.67           H  
ATOM    251  N   GLU A  17       9.546   8.994   4.620  1.00  7.53           N  
ATOM    252  CA  GLU A  17       9.338   9.720   5.864  1.00  7.53           C  
ATOM    253  C   GLU A  17       9.236  11.214   5.583  1.00  7.53           C  
ATOM    254  O   GLU A  17       8.393  11.898   6.164  1.00  7.53           O  
ATOM    255  CB  GLU A  17      10.472   9.447   6.856  1.00  7.53           C  
ATOM    256  CG  GLU A  17      10.325  10.181   8.177  1.00  7.53           C  
ATOM    257  CD  GLU A  17      11.413   9.852   9.180  1.00  7.53           C  
ATOM    258  OE1 GLU A  17      12.064   8.843   9.036  1.00  7.53           O  
ATOM    259  OE2 GLU A  17      11.610  10.648  10.079  1.00  7.53           O  
ATOM    260  H   GLU A  17      10.340   8.381   4.534  1.00  7.53           H  
ATOM    261  HA  GLU A  17       8.399   9.389   6.307  1.00  7.53           H  
ATOM    262 1HB  GLU A  17      10.529   8.379   7.061  1.00  7.53           H  
ATOM    263 2HB  GLU A  17      11.421   9.749   6.412  1.00  7.53           H  
ATOM    264 1HG  GLU A  17      10.347  11.250   7.972  1.00  7.53           H  
ATOM    265 2HG  GLU A  17       9.353   9.944   8.608  1.00  7.53           H  
ATOM    266  N   ASP A  18      10.024  11.720   4.635  1.00  7.52           N  
ATOM    267  CA  ASP A  18       9.948  13.140   4.338  1.00  7.52           C  
ATOM    268  C   ASP A  18       8.642  13.439   3.601  1.00  7.52           C  
ATOM    269  O   ASP A  18       7.979  14.431   3.911  1.00  7.52           O  
ATOM    270  CB  ASP A  18      11.098  13.570   3.440  1.00  7.52           C  
ATOM    271  CG  ASP A  18      12.462  13.512   4.094  1.00  7.52           C  
ATOM    272  OD1 ASP A  18      12.631  14.041   5.171  1.00  7.52           O  
ATOM    273  OD2 ASP A  18      13.346  12.885   3.497  1.00  7.52           O  
ATOM    274  H   ASP A  18      10.727  11.127   4.190  1.00  7.52           H  
ATOM    275  HA  ASP A  18       9.974  13.702   5.270  1.00  7.52           H  
ATOM    276 1HB  ASP A  18      11.101  12.923   2.572  1.00  7.52           H  
ATOM    277 2HB  ASP A  18      10.921  14.579   3.086  1.00  7.52           H  
ATOM    278  N   LEU A  19       8.199  12.537   2.707  1.00  7.65           N  
ATOM    279  CA  LEU A  19       6.944  12.827   2.013  1.00  7.65           C  
ATOM    280  C   LEU A  19       5.833  12.935   3.053  1.00  7.65           C  
ATOM    281  O   LEU A  19       4.985  13.811   2.959  1.00  7.65           O  
ATOM    282  CB  LEU A  19       6.519  11.706   1.030  1.00  7.65           C  
ATOM    283  CG  LEU A  19       7.351  11.476  -0.247  1.00  7.65           C  
ATOM    284  CD1 LEU A  19       6.768  10.234  -0.992  1.00  7.65           C  
ATOM    285  CD2 LEU A  19       7.316  12.708  -1.123  1.00  7.65           C  
ATOM    286  H   LEU A  19       8.761  11.715   2.483  1.00  7.65           H  
ATOM    287  HA  LEU A  19       7.033  13.770   1.482  1.00  7.65           H  
ATOM    288 1HB  LEU A  19       6.509  10.767   1.577  1.00  7.65           H  
ATOM    289 2HB  LEU A  19       5.497  11.914   0.716  1.00  7.65           H  
ATOM    290  HG  LEU A  19       8.390  11.260   0.027  1.00  7.65           H  
ATOM    291 1HD1 LEU A  19       7.334  10.046  -1.899  1.00  7.65           H  
ATOM    292 2HD1 LEU A  19       6.817   9.359  -0.342  1.00  7.65           H  
ATOM    293 3HD1 LEU A  19       5.734  10.424  -1.260  1.00  7.65           H  
ATOM    294 1HD2 LEU A  19       7.906  12.535  -2.024  1.00  7.65           H  
ATOM    295 2HD2 LEU A  19       6.289  12.924  -1.401  1.00  7.65           H  
ATOM    296 3HD2 LEU A  19       7.731  13.551  -0.573  1.00  7.65           H  
ATOM    297  N   VAL A  20       5.885  12.076   4.067  1.00  7.93           N  
ATOM    298  CA  VAL A  20       4.911  12.037   5.154  1.00  7.93           C  
ATOM    299  C   VAL A  20       4.999  13.306   6.031  1.00  7.93           C  
ATOM    300  O   VAL A  20       3.985  13.938   6.341  1.00  7.93           O  
ATOM    301  CB  VAL A  20       5.139  10.726   5.944  1.00  7.93           C  
ATOM    302  CG1 VAL A  20       4.331  10.647   7.174  1.00  7.93           C  
ATOM    303  CG2 VAL A  20       4.762   9.559   5.047  1.00  7.93           C  
ATOM    304  H   VAL A  20       6.633  11.382   4.058  1.00  7.93           H  
ATOM    305  HA  VAL A  20       3.917  11.984   4.725  1.00  7.93           H  
ATOM    306  HB  VAL A  20       6.185  10.670   6.224  1.00  7.93           H  
ATOM    307 1HG1 VAL A  20       4.538   9.708   7.684  1.00  7.93           H  
ATOM    308 2HG1 VAL A  20       4.577  11.480   7.833  1.00  7.93           H  
ATOM    309 3HG1 VAL A  20       3.300  10.672   6.891  1.00  7.93           H  
ATOM    310 1HG2 VAL A  20       4.942   8.623   5.571  1.00  7.93           H  
ATOM    311 2HG2 VAL A  20       3.706   9.634   4.785  1.00  7.93           H  
ATOM    312 3HG2 VAL A  20       5.356   9.585   4.142  1.00  7.93           H  
ATOM    313  N   ARG A  21       6.211  13.720   6.395  1.00  8.30           N  
ATOM    314  CA  ARG A  21       6.399  14.923   7.210  1.00  8.30           C  
ATOM    315  C   ARG A  21       5.864  16.205   6.564  1.00  8.30           C  
ATOM    316  O   ARG A  21       5.405  17.108   7.264  1.00  8.30           O  
ATOM    317  CB  ARG A  21       7.862  15.110   7.578  1.00  8.30           C  
ATOM    318  CG  ARG A  21       8.382  14.136   8.650  1.00  8.30           C  
ATOM    319  CD  ARG A  21       9.829  14.341   8.946  1.00  8.30           C  
ATOM    320  NE  ARG A  21      10.314  13.416   9.976  1.00  8.30           N  
ATOM    321  CZ  ARG A  21      10.221  13.617  11.299  1.00  8.30           C  
ATOM    322  NH1 ARG A  21       9.669  14.710  11.787  1.00  8.30           N  
ATOM    323  NH2 ARG A  21      10.697  12.690  12.094  1.00  8.30           N  
ATOM    324  H   ARG A  21       7.028  13.170   6.126  1.00  8.30           H  
ATOM    325  HA  ARG A  21       5.854  14.772   8.141  1.00  8.30           H  
ATOM    326 1HB  ARG A  21       8.471  14.976   6.686  1.00  8.30           H  
ATOM    327 2HB  ARG A  21       8.024  16.126   7.935  1.00  8.30           H  
ATOM    328 1HG  ARG A  21       7.824  14.289   9.571  1.00  8.30           H  
ATOM    329 2HG  ARG A  21       8.241  13.112   8.316  1.00  8.30           H  
ATOM    330 1HD  ARG A  21      10.405  14.163   8.034  1.00  8.30           H  
ATOM    331 2HD  ARG A  21       9.996  15.357   9.291  1.00  8.30           H  
ATOM    332  HE  ARG A  21      10.757  12.530   9.693  1.00  8.30           H  
ATOM    333 1HH1 ARG A  21       9.307  15.415  11.161  1.00  8.30           H  
ATOM    334 2HH1 ARG A  21       9.609  14.842  12.786  1.00  8.30           H  
ATOM    335 1HH2 ARG A  21      11.118  11.855  11.661  1.00  8.30           H  
ATOM    336 2HH2 ARG A  21      10.651  12.794  13.094  1.00  8.30           H  
ATOM    337  N   PHE A  22       5.862  16.275   5.235  1.00  8.70           N  
ATOM    338  CA  PHE A  22       5.376  17.475   4.551  1.00  8.70           C  
ATOM    339  C   PHE A  22       3.867  17.487   4.300  1.00  8.70           C  
ATOM    340  O   PHE A  22       3.380  18.363   3.592  1.00  8.70           O  
ATOM    341  CB  PHE A  22       6.047  17.665   3.185  1.00  8.70           C  
ATOM    342  CG  PHE A  22       7.490  18.074   3.220  1.00  8.70           C  
ATOM    343  CD1 PHE A  22       8.489  17.214   2.803  1.00  8.70           C  
ATOM    344  CD2 PHE A  22       7.848  19.327   3.687  1.00  8.70           C  
ATOM    345  CE1 PHE A  22       9.818  17.590   2.850  1.00  8.70           C  
ATOM    346  CE2 PHE A  22       9.172  19.713   3.734  1.00  8.70           C  
ATOM    347  CZ  PHE A  22      10.160  18.843   3.315  1.00  8.70           C  
ATOM    348  H   PHE A  22       6.270  15.509   4.695  1.00  8.70           H  
ATOM    349  HA  PHE A  22       5.621  18.335   5.175  1.00  8.70           H  
ATOM    350 1HB  PHE A  22       5.982  16.720   2.635  1.00  8.70           H  
ATOM    351 2HB  PHE A  22       5.503  18.400   2.617  1.00  8.70           H  
ATOM    352  HD1 PHE A  22       8.215  16.232   2.430  1.00  8.70           H  
ATOM    353  HD2 PHE A  22       7.067  20.012   4.020  1.00  8.70           H  
ATOM    354  HE1 PHE A  22      10.592  16.899   2.517  1.00  8.70           H  
ATOM    355  HE2 PHE A  22       9.440  20.703   4.102  1.00  8.70           H  
ATOM    356  HZ  PHE A  22      11.206  19.145   3.351  1.00  8.70           H  
ATOM    357  N   LEU A  23       3.121  16.563   4.891  1.00  9.03           N  
ATOM    358  CA  LEU A  23       1.680  16.427   4.650  1.00  9.03           C  
ATOM    359  C   LEU A  23       0.623  16.697   5.805  1.00  9.03           C  
ATOM    360  O   LEU A  23       0.322  15.801   6.602  1.00  9.03           O  
ATOM    361  CB  LEU A  23       1.525  15.025   4.060  1.00  9.03           C  
ATOM    362  CG  LEU A  23       2.061  14.728   2.701  1.00  9.03           C  
ATOM    363  CD1 LEU A  23       1.953  13.233   2.480  1.00  9.03           C  
ATOM    364  CD2 LEU A  23       1.260  15.436   1.689  1.00  9.03           C  
ATOM    365  H   LEU A  23       3.568  15.859   5.487  1.00  9.03           H  
ATOM    366  HA  LEU A  23       1.442  17.104   3.836  1.00  9.03           H  
ATOM    367 1HB  LEU A  23       2.197  14.458   4.657  1.00  9.03           H  
ATOM    368 2HB  LEU A  23       0.572  14.616   4.162  1.00  9.03           H  
ATOM    369  HG  LEU A  23       3.078  15.054   2.620  1.00  9.03           H  
ATOM    370 1HD1 LEU A  23       2.325  12.984   1.500  1.00  9.03           H  
ATOM    371 2HD1 LEU A  23       2.532  12.718   3.218  1.00  9.03           H  
ATOM    372 3HD1 LEU A  23       0.914  12.930   2.575  1.00  9.03           H  
ATOM    373 1HD2 LEU A  23       1.641  15.222   0.689  1.00  9.03           H  
ATOM    374 2HD2 LEU A  23       0.234  15.116   1.773  1.00  9.03           H  
ATOM    375 3HD2 LEU A  23       1.333  16.486   1.890  1.00  9.03           H  
ATOM    376  N   PRO A  24       0.163  17.972   5.994  1.00  9.20           N  
ATOM    377  CA  PRO A  24      -0.905  18.487   6.889  1.00  9.20           C  
ATOM    378  C   PRO A  24      -2.410  18.034   6.834  1.00  9.20           C  
ATOM    379  O   PRO A  24      -2.949  17.648   7.871  1.00  9.20           O  
ATOM    380  CB  PRO A  24      -0.887  19.983   6.555  1.00  9.20           C  
ATOM    381  CG  PRO A  24       0.498  20.262   6.151  1.00  9.20           C  
ATOM    382  CD  PRO A  24       0.908  19.060   5.365  1.00  9.20           C  
ATOM    383  HA  PRO A  24      -0.543  18.352   7.918  1.00  9.20           H  
ATOM    384 1HB  PRO A  24      -1.606  20.197   5.748  1.00  9.20           H  
ATOM    385 2HB  PRO A  24      -1.206  20.567   7.428  1.00  9.20           H  
ATOM    386 1HG  PRO A  24       0.530  21.193   5.564  1.00  9.20           H  
ATOM    387 2HG  PRO A  24       1.129  20.422   7.035  1.00  9.20           H  
ATOM    388 1HD  PRO A  24       0.640  19.163   4.332  1.00  9.20           H  
ATOM    389 2HD  PRO A  24       1.962  18.937   5.519  1.00  9.20           H  
ATOM    390  N   GLY A  25      -3.120  18.176   5.679  1.00  9.16           N  
ATOM    391  CA  GLY A  25      -4.613  18.042   5.672  1.00  9.16           C  
ATOM    392  C   GLY A  25      -5.307  17.204   4.569  1.00  9.16           C  
ATOM    393  O   GLY A  25      -5.238  15.973   4.572  1.00  9.16           O  
ATOM    394  H   GLY A  25      -2.658  18.429   4.805  1.00  9.16           H  
ATOM    395 1HA  GLY A  25      -4.908  17.624   6.633  1.00  9.16           H  
ATOM    396 2HA  GLY A  25      -5.046  19.030   5.664  1.00  9.16           H  
ATOM    397  N   THR A  26      -6.103  17.845   3.697  1.00  8.99           N  
ATOM    398  CA  THR A  26      -6.821  17.094   2.647  1.00  8.99           C  
ATOM    399  C   THR A  26      -6.596  17.553   1.206  1.00  8.99           C  
ATOM    400  O   THR A  26      -6.844  18.705   0.888  1.00  8.99           O  
ATOM    401  CB  THR A  26      -8.335  17.161   2.898  1.00  8.99           C  
ATOM    402  OG1 THR A  26      -8.642  16.575   4.166  1.00  8.99           O  
ATOM    403  CG2 THR A  26      -9.095  16.467   1.792  1.00  8.99           C  
ATOM    404  H   THR A  26      -6.178  18.857   3.731  1.00  8.99           H  
ATOM    405  HA  THR A  26      -6.507  16.050   2.702  1.00  8.99           H  
ATOM    406  HB  THR A  26      -8.644  18.207   2.918  1.00  8.99           H  
ATOM    407  HG1 THR A  26      -8.250  15.695   4.214  1.00  8.99           H  
ATOM    408 1HG2 THR A  26     -10.164  16.541   1.978  1.00  8.99           H  
ATOM    409 2HG2 THR A  26      -8.852  16.951   0.850  1.00  8.99           H  
ATOM    410 3HG2 THR A  26      -8.805  15.419   1.748  1.00  8.99           H  
ATOM    411  N   LEU A  27      -6.157  16.637   0.334  1.00  8.79           N  
ATOM    412  CA  LEU A  27      -5.991  16.904  -1.105  1.00  8.79           C  
ATOM    413  C   LEU A  27      -6.398  15.678  -1.949  1.00  8.79           C  
ATOM    414  O   LEU A  27      -6.695  14.617  -1.405  1.00  8.79           O  
ATOM    415  CB  LEU A  27      -4.572  17.354  -1.449  1.00  8.79           C  
ATOM    416  CG  LEU A  27      -4.105  18.678  -0.809  1.00  8.79           C  
ATOM    417  CD1 LEU A  27      -2.769  18.811  -1.123  1.00  8.79           C  
ATOM    418  CD2 LEU A  27      -4.862  19.919  -1.304  1.00  8.79           C  
ATOM    419  H   LEU A  27      -5.953  15.710   0.678  1.00  8.79           H  
ATOM    420  HA  LEU A  27      -6.661  17.722  -1.373  1.00  8.79           H  
ATOM    421 1HB  LEU A  27      -3.896  16.593  -1.080  1.00  8.79           H  
ATOM    422 2HB  LEU A  27      -4.442  17.411  -2.519  1.00  8.79           H  
ATOM    423  HG  LEU A  27      -4.202  18.604   0.269  1.00  8.79           H  
ATOM    424 1HD1 LEU A  27      -2.407  19.723  -0.660  1.00  8.79           H  
ATOM    425 2HD1 LEU A  27      -2.250  17.939  -0.763  1.00  8.79           H  
ATOM    426 3HD1 LEU A  27      -2.684  18.878  -2.189  1.00  8.79           H  
ATOM    427 1HD2 LEU A  27      -4.459  20.806  -0.804  1.00  8.79           H  
ATOM    428 2HD2 LEU A  27      -4.728  20.031  -2.347  1.00  8.79           H  
ATOM    429 3HD2 LEU A  27      -5.921  19.836  -1.076  1.00  8.79           H  
ATOM    430  N   THR A  28      -6.409  15.825  -3.272  1.00  8.67           N  
ATOM    431  CA  THR A  28      -6.719  14.731  -4.206  1.00  8.67           C  
ATOM    432  C   THR A  28      -5.621  14.641  -5.284  1.00  8.67           C  
ATOM    433  O   THR A  28      -5.144  15.677  -5.732  1.00  8.67           O  
ATOM    434  CB  THR A  28      -8.104  14.953  -4.894  1.00  8.67           C  
ATOM    435  OG1 THR A  28      -9.157  15.017  -3.895  1.00  8.67           O  
ATOM    436  CG2 THR A  28      -8.418  13.821  -5.879  1.00  8.67           C  
ATOM    437  H   THR A  28      -6.168  16.722  -3.659  1.00  8.67           H  
ATOM    438  HA  THR A  28      -6.741  13.791  -3.659  1.00  8.67           H  
ATOM    439  HB  THR A  28      -8.086  15.888  -5.439  1.00  8.67           H  
ATOM    440  HG1 THR A  28      -9.176  14.181  -3.402  1.00  8.67           H  
ATOM    441 1HG2 THR A  28      -9.384  14.006  -6.346  1.00  8.67           H  
ATOM    442 2HG2 THR A  28      -7.663  13.776  -6.649  1.00  8.67           H  
ATOM    443 3HG2 THR A  28      -8.448  12.872  -5.347  1.00  8.67           H  
ATOM    444  N   LEU A  29      -5.187  13.426  -5.677  1.00  8.73           N  
ATOM    445  CA  LEU A  29      -4.268  13.336  -6.832  1.00  8.73           C  
ATOM    446  C   LEU A  29      -4.925  12.857  -8.128  1.00  8.73           C  
ATOM    447  O   LEU A  29      -4.535  13.269  -9.194  1.00  8.73           O  
ATOM    448  CB  LEU A  29      -3.020  12.504  -6.556  1.00  8.73           C  
ATOM    449  CG  LEU A  29      -2.120  13.082  -5.502  1.00  8.73           C  
ATOM    450  CD1 LEU A  29      -0.912  12.198  -5.308  1.00  8.73           C  
ATOM    451  CD2 LEU A  29      -1.740  14.501  -5.921  1.00  8.73           C  
ATOM    452  H   LEU A  29      -5.541  12.594  -5.232  1.00  8.73           H  
ATOM    453  HA  LEU A  29      -3.902  14.339  -7.034  1.00  8.73           H  
ATOM    454 1HB  LEU A  29      -3.318  11.506  -6.239  1.00  8.73           H  
ATOM    455 2HB  LEU A  29      -2.451  12.418  -7.482  1.00  8.73           H  
ATOM    456  HG  LEU A  29      -2.643  13.108  -4.568  1.00  8.73           H  
ATOM    457 1HD1 LEU A  29      -0.280  12.618  -4.534  1.00  8.73           H  
ATOM    458 2HD1 LEU A  29      -1.239  11.224  -5.015  1.00  8.73           H  
ATOM    459 3HD1 LEU A  29      -0.353  12.122  -6.228  1.00  8.73           H  
ATOM    460 1HD2 LEU A  29      -1.093  14.939  -5.180  1.00  8.73           H  
ATOM    461 2HD2 LEU A  29      -1.234  14.486  -6.861  1.00  8.73           H  
ATOM    462 3HD2 LEU A  29      -2.636  15.111  -6.023  1.00  8.73           H  
ATOM    463  N   ALA A  30      -5.912  12.011  -8.092  1.00  8.98           N  
ATOM    464  CA  ALA A  30      -6.514  11.591  -9.363  1.00  8.98           C  
ATOM    465  C   ALA A  30      -5.488  11.204 -10.473  1.00  8.98           C  
ATOM    466  O   ALA A  30      -4.666  10.304 -10.290  1.00  8.98           O  
ATOM    467  CB  ALA A  30      -7.429  12.677  -9.882  1.00  8.98           C  
ATOM    468  H   ALA A  30      -6.260  11.653  -7.219  1.00  8.98           H  
ATOM    469  HA  ALA A  30      -7.121  10.716  -9.154  1.00  8.98           H  
ATOM    470 1HB  ALA A  30      -7.927  12.327 -10.786  1.00  8.98           H  
ATOM    471 2HB  ALA A  30      -8.183  12.915  -9.136  1.00  8.98           H  
ATOM    472 3HB  ALA A  30      -6.860  13.559 -10.107  1.00  8.98           H  
ATOM    473  N   CYS A  31      -5.544  11.886 -11.638  1.00  9.39           N  
ATOM    474  CA  CYS A  31      -4.742  11.488 -12.799  1.00  9.39           C  
ATOM    475  C   CYS A  31      -3.204  11.505 -12.697  1.00  9.39           C  
ATOM    476  O   CYS A  31      -2.592  12.388 -12.100  1.00  9.39           O  
ATOM    477  CB  CYS A  31      -5.139  12.335 -13.979  1.00  9.39           C  
ATOM    478  SG  CYS A  31      -6.808  12.078 -14.476  1.00  9.39           S  
ATOM    479  H   CYS A  31      -6.175  12.685 -11.755  1.00  9.39           H  
ATOM    480  HA  CYS A  31      -5.055  10.478 -13.023  1.00  9.39           H  
ATOM    481 1HB  CYS A  31      -5.012  13.390 -13.744  1.00  9.39           H  
ATOM    482 2HB  CYS A  31      -4.504  12.089 -14.814  1.00  9.39           H  
ATOM    483  HG  CYS A  31      -7.339  12.715 -13.424  1.00  9.39           H  
ATOM    484  N   LEU A  32      -2.588  10.501 -13.323  1.00  9.87           N  
ATOM    485  CA  LEU A  32      -1.145  10.331 -13.381  1.00  9.87           C  
ATOM    486  C   LEU A  32      -0.757   9.790 -14.780  1.00  9.87           C  
ATOM    487  O   LEU A  32      -1.352   8.799 -15.190  1.00  9.87           O  
ATOM    488  CB  LEU A  32      -0.823   9.297 -12.297  1.00  9.87           C  
ATOM    489  CG  LEU A  32       0.546   8.924 -12.084  1.00  9.87           C  
ATOM    490  CD1 LEU A  32       1.236  10.043 -11.530  1.00  9.87           C  
ATOM    491  CD2 LEU A  32       0.616   7.737 -11.133  1.00  9.87           C  
ATOM    492  H   LEU A  32      -3.159   9.812 -13.771  1.00  9.87           H  
ATOM    493  HA  LEU A  32      -0.669  11.283 -13.179  1.00  9.87           H  
ATOM    494 1HB  LEU A  32      -1.198   9.681 -11.345  1.00  9.87           H  
ATOM    495 2HB  LEU A  32      -1.375   8.382 -12.525  1.00  9.87           H  
ATOM    496  HG  LEU A  32       0.999   8.677 -13.012  1.00  9.87           H  
ATOM    497 1HD1 LEU A  32       2.233   9.745 -11.362  1.00  9.87           H  
ATOM    498 2HD1 LEU A  32       1.211  10.882 -12.150  1.00  9.87           H  
ATOM    499 3HD1 LEU A  32       0.763  10.291 -10.638  1.00  9.87           H  
ATOM    500 1HD2 LEU A  32       1.655   7.467 -10.962  1.00  9.87           H  
ATOM    501 2HD2 LEU A  32       0.151   7.993 -10.181  1.00  9.87           H  
ATOM    502 3HD2 LEU A  32       0.096   6.906 -11.580  1.00  9.87           H  
ATOM    503  N   PRO A  33       0.241  10.338 -15.519  1.00 10.28           N  
ATOM    504  CA  PRO A  33       0.662   9.858 -16.834  1.00 10.28           C  
ATOM    505  C   PRO A  33       1.397   8.514 -16.826  1.00 10.28           C  
ATOM    506  O   PRO A  33       1.527   7.861 -17.862  1.00 10.28           O  
ATOM    507  CB  PRO A  33       1.548  11.004 -17.328  1.00 10.28           C  
ATOM    508  CG  PRO A  33       2.079  11.645 -16.080  1.00 10.28           C  
ATOM    509  CD  PRO A  33       0.980  11.510 -15.064  1.00 10.28           C  
ATOM    510  HA  PRO A  33      -0.232   9.773 -17.464  1.00 10.28           H  
ATOM    511 1HB  PRO A  33       2.343  10.605 -17.969  1.00 10.28           H  
ATOM    512 2HB  PRO A  33       0.949  11.692 -17.947  1.00 10.28           H  
ATOM    513 1HG  PRO A  33       2.995  11.145 -15.766  1.00 10.28           H  
ATOM    514 2HG  PRO A  33       2.345  12.695 -16.275  1.00 10.28           H  
ATOM    515 1HD  PRO A  33       1.455  11.341 -14.139  1.00 10.28           H  
ATOM    516 2HD  PRO A  33       0.354  12.379 -15.058  1.00 10.28           H  
ATOM    517  N   SER A  34       1.893   8.115 -15.661  1.00 10.49           N  
ATOM    518  CA  SER A  34       2.624   6.864 -15.498  1.00 10.49           C  
ATOM    519  C   SER A  34       2.725   6.543 -13.992  1.00 10.49           C  
ATOM    520  O   SER A  34       3.008   7.441 -13.207  1.00 10.49           O  
ATOM    521  CB  SER A  34       3.996   6.968 -16.163  1.00 10.49           C  
ATOM    522  OG  SER A  34       4.765   5.812 -15.982  1.00 10.49           O  
ATOM    523  H   SER A  34       1.758   8.700 -14.855  1.00 10.49           H  
ATOM    524  HA  SER A  34       2.064   6.102 -16.025  1.00 10.49           H  
ATOM    525 1HB  SER A  34       3.865   7.137 -17.230  1.00 10.49           H  
ATOM    526 2HB  SER A  34       4.518   7.807 -15.784  1.00 10.49           H  
ATOM    527  HG  SER A  34       5.574   5.952 -16.482  1.00 10.49           H  
ATOM    528  N   PRO A  35       2.652   5.271 -13.563  1.00 10.46           N  
ATOM    529  CA  PRO A  35       2.713   4.814 -12.175  1.00 10.46           C  
ATOM    530  C   PRO A  35       3.802   5.410 -11.272  1.00 10.46           C  
ATOM    531  O   PRO A  35       3.621   5.438 -10.055  1.00 10.46           O  
ATOM    532  CB  PRO A  35       2.943   3.310 -12.358  1.00 10.46           C  
ATOM    533  CG  PRO A  35       2.251   2.973 -13.655  1.00 10.46           C  
ATOM    534  CD  PRO A  35       2.474   4.160 -14.541  1.00 10.46           C  
ATOM    535  HA  PRO A  35       1.732   4.991 -11.719  1.00 10.46           H  
ATOM    536 1HB  PRO A  35       4.026   3.111 -12.401  1.00 10.46           H  
ATOM    537 2HB  PRO A  35       2.554   2.755 -11.497  1.00 10.46           H  
ATOM    538 1HG  PRO A  35       2.680   2.050 -14.076  1.00 10.46           H  
ATOM    539 2HG  PRO A  35       1.185   2.771 -13.484  1.00 10.46           H  
ATOM    540 1HD  PRO A  35       3.364   4.010 -15.158  1.00 10.46           H  
ATOM    541 2HD  PRO A  35       1.560   4.277 -15.131  1.00 10.46           H  
ATOM    542  N   ASP A  36       4.937   5.825 -11.833  1.00 10.23           N  
ATOM    543  CA  ASP A  36       6.026   6.367 -11.022  1.00 10.23           C  
ATOM    544  C   ASP A  36       6.101   7.908 -11.026  1.00 10.23           C  
ATOM    545  O   ASP A  36       7.050   8.475 -10.491  1.00 10.23           O  
ATOM    546  CB  ASP A  36       7.363   5.814 -11.521  1.00 10.23           C  
ATOM    547  CG  ASP A  36       7.473   4.282 -11.379  1.00 10.23           C  
ATOM    548  OD1 ASP A  36       7.080   3.737 -10.362  1.00 10.23           O  
ATOM    549  OD2 ASP A  36       7.920   3.661 -12.299  1.00 10.23           O  
ATOM    550  H   ASP A  36       5.049   5.793 -12.837  1.00 10.23           H  
ATOM    551  HA  ASP A  36       5.888   6.034 -10.001  1.00 10.23           H  
ATOM    552 1HB  ASP A  36       7.494   6.086 -12.572  1.00 10.23           H  
ATOM    553 2HB  ASP A  36       8.177   6.277 -10.962  1.00 10.23           H  
ATOM    554  N   GLU A  37       5.092   8.581 -11.588  1.00  9.89           N  
ATOM    555  CA  GLU A  37       5.127  10.043 -11.755  1.00  9.89           C  
ATOM    556  C   GLU A  37       4.479  10.949 -10.703  1.00  9.89           C  
ATOM    557  O   GLU A  37       4.284  12.130 -10.975  1.00  9.89           O  
ATOM    558  CB  GLU A  37       4.570  10.422 -13.126  1.00  9.89           C  
ATOM    559  CG  GLU A  37       5.423   9.929 -14.275  1.00  9.89           C  
ATOM    560  CD  GLU A  37       6.786  10.567 -14.347  1.00  9.89           C  
ATOM    561  OE1 GLU A  37       6.871  11.766 -14.231  1.00  9.89           O  
ATOM    562  OE2 GLU A  37       7.742   9.849 -14.533  1.00  9.89           O  
ATOM    563  H   GLU A  37       4.305   8.067 -11.987  1.00  9.89           H  
ATOM    564  HA  GLU A  37       6.181  10.316 -11.780  1.00  9.89           H  
ATOM    565 1HB  GLU A  37       3.586   9.988 -13.259  1.00  9.89           H  
ATOM    566 2HB  GLU A  37       4.463  11.504 -13.200  1.00  9.89           H  
ATOM    567 1HG  GLU A  37       5.567   8.860 -14.122  1.00  9.89           H  
ATOM    568 2HG  GLU A  37       4.904  10.073 -15.210  1.00  9.89           H  
ATOM    569  N   VAL A  38       4.225  10.467  -9.486  1.00  9.51           N  
ATOM    570  CA  VAL A  38       3.668  11.371  -8.468  1.00  9.51           C  
ATOM    571  C   VAL A  38       4.854  11.797  -7.612  1.00  9.51           C  
ATOM    572  O   VAL A  38       4.762  11.946  -6.406  1.00  9.51           O  
ATOM    573  CB  VAL A  38       2.652  10.751  -7.479  1.00  9.51           C  
ATOM    574  CG1 VAL A  38       1.460  10.190  -8.092  1.00  9.51           C  
ATOM    575  CG2 VAL A  38       3.262   9.820  -6.805  1.00  9.51           C  
ATOM    576  H   VAL A  38       4.407   9.493  -9.278  1.00  9.51           H  
ATOM    577  HA  VAL A  38       3.230  12.234  -8.953  1.00  9.51           H  
ATOM    578  HB  VAL A  38       2.314  11.526  -6.807  1.00  9.51           H  
ATOM    579 1HG1 VAL A  38       0.809   9.788  -7.313  1.00  9.51           H  
ATOM    580 2HG1 VAL A  38       0.943  10.935  -8.619  1.00  9.51           H  
ATOM    581 3HG1 VAL A  38       1.758   9.387  -8.761  1.00  9.51           H  
ATOM    582 1HG2 VAL A  38       2.562   9.405  -6.089  1.00  9.51           H  
ATOM    583 2HG2 VAL A  38       3.566   9.079  -7.522  1.00  9.51           H  
ATOM    584 3HG2 VAL A  38       4.125  10.220  -6.286  1.00  9.51           H  
ATOM    585  N   VAL A  39       5.995  11.964  -8.238  1.00  9.17           N  
ATOM    586  CA  VAL A  39       7.232  12.327  -7.576  1.00  9.17           C  
ATOM    587  C   VAL A  39       7.066  13.656  -6.834  1.00  9.17           C  
ATOM    588  O   VAL A  39       7.439  13.803  -5.658  1.00  9.17           O  
ATOM    589  CB  VAL A  39       8.311  12.409  -8.651  1.00  9.17           C  
ATOM    590  CG1 VAL A  39       9.564  12.934  -8.089  1.00  9.17           C  
ATOM    591  CG2 VAL A  39       8.470  11.045  -9.239  1.00  9.17           C  
ATOM    592  H   VAL A  39       6.005  11.836  -9.240  1.00  9.17           H  
ATOM    593  HA  VAL A  39       7.494  11.543  -6.863  1.00  9.17           H  
ATOM    594  HB  VAL A  39       7.998  13.101  -9.430  1.00  9.17           H  
ATOM    595 1HG1 VAL A  39      10.323  12.987  -8.868  1.00  9.17           H  
ATOM    596 2HG1 VAL A  39       9.394  13.921  -7.682  1.00  9.17           H  
ATOM    597 3HG1 VAL A  39       9.887  12.258  -7.311  1.00  9.17           H  
ATOM    598 1HG2 VAL A  39       9.222  11.060 -10.027  1.00  9.17           H  
ATOM    599 2HG2 VAL A  39       8.764  10.350  -8.465  1.00  9.17           H  
ATOM    600 3HG2 VAL A  39       7.521  10.735  -9.654  1.00  9.17           H  
ATOM    601  N   SER A  40       6.369  14.584  -7.483  1.00  8.92           N  
ATOM    602  CA  SER A  40       6.101  15.902  -6.932  1.00  8.92           C  
ATOM    603  C   SER A  40       5.013  15.849  -5.846  1.00  8.92           C  
ATOM    604  O   SER A  40       4.567  16.881  -5.368  1.00  8.92           O  
ATOM    605  CB  SER A  40       5.711  16.886  -8.021  1.00  8.92           C  
ATOM    606  OG  SER A  40       6.756  17.083  -8.940  1.00  8.92           O  
ATOM    607  H   SER A  40       6.052  14.376  -8.419  1.00  8.92           H  
ATOM    608  HA  SER A  40       7.016  16.268  -6.468  1.00  8.92           H  
ATOM    609 1HB  SER A  40       4.854  16.537  -8.523  1.00  8.92           H  
ATOM    610 2HB  SER A  40       5.449  17.837  -7.561  1.00  8.92           H  
ATOM    611  HG  SER A  40       6.408  17.677  -9.618  1.00  8.92           H  
ATOM    612  N   LEU A  41       4.626  14.639  -5.400  1.00  8.82           N  
ATOM    613  CA  LEU A  41       3.685  14.436  -4.301  1.00  8.82           C  
ATOM    614  C   LEU A  41       4.212  15.176  -3.085  1.00  8.82           C  
ATOM    615  O   LEU A  41       3.441  15.638  -2.250  1.00  8.82           O  
ATOM    616  CB  LEU A  41       3.520  12.948  -3.966  1.00  8.82           C  
ATOM    617  CG  LEU A  41       2.519  12.591  -2.904  1.00  8.82           C  
ATOM    618  CD1 LEU A  41       2.031  11.154  -3.147  1.00  8.82           C  
ATOM    619  CD2 LEU A  41       3.156  12.728  -1.519  1.00  8.82           C  
ATOM    620  H   LEU A  41       4.992  13.796  -5.832  1.00  8.82           H  
ATOM    621  HA  LEU A  41       2.713  14.829  -4.583  1.00  8.82           H  
ATOM    622 1HB  LEU A  41       3.149  12.465  -4.841  1.00  8.82           H  
ATOM    623 2HB  LEU A  41       4.489  12.521  -3.707  1.00  8.82           H  
ATOM    624  HG  LEU A  41       1.671  13.248  -2.992  1.00  8.82           H  
ATOM    625 1HD1 LEU A  41       1.287  10.891  -2.393  1.00  8.82           H  
ATOM    626 2HD1 LEU A  41       1.587  11.084  -4.136  1.00  8.82           H  
ATOM    627 3HD1 LEU A  41       2.874  10.469  -3.083  1.00  8.82           H  
ATOM    628 1HD2 LEU A  41       2.430  12.461  -0.761  1.00  8.82           H  
ATOM    629 2HD2 LEU A  41       4.004  12.060  -1.452  1.00  8.82           H  
ATOM    630 3HD2 LEU A  41       3.489  13.755  -1.360  1.00  8.82           H  
ATOM    631  N   GLY A  42       5.536  15.263  -2.945  1.00  8.84           N  
ATOM    632  CA  GLY A  42       6.131  15.973  -1.814  1.00  8.84           C  
ATOM    633  C   GLY A  42       5.703  17.461  -1.750  1.00  8.84           C  
ATOM    634  O   GLY A  42       5.850  18.104  -0.707  1.00  8.84           O  
ATOM    635  H   GLY A  42       6.135  14.850  -3.669  1.00  8.84           H  
ATOM    636 1HA  GLY A  42       5.844  15.476  -0.885  1.00  8.84           H  
ATOM    637 2HA  GLY A  42       7.216  15.910  -1.884  1.00  8.84           H  
ATOM    638  N   ALA A  43       5.220  18.021  -2.876  1.00  8.94           N  
ATOM    639  CA  ALA A  43       4.744  19.402  -2.961  1.00  8.94           C  
ATOM    640  C   ALA A  43       3.282  19.536  -2.514  1.00  8.94           C  
ATOM    641  O   ALA A  43       2.756  20.648  -2.411  1.00  8.94           O  
ATOM    642  CB  ALA A  43       4.868  19.913  -4.387  1.00  8.94           C  
ATOM    643  H   ALA A  43       5.124  17.454  -3.710  1.00  8.94           H  
ATOM    644  HA  ALA A  43       5.361  20.011  -2.304  1.00  8.94           H  
ATOM    645 1HB  ALA A  43       4.538  20.949  -4.429  1.00  8.94           H  
ATOM    646 2HB  ALA A  43       5.904  19.847  -4.713  1.00  8.94           H  
ATOM    647 3HB  ALA A  43       4.241  19.310  -5.040  1.00  8.94           H  
ATOM    648  N   PHE A  44       2.625  18.406  -2.263  1.00  9.07           N  
ATOM    649  CA  PHE A  44       1.230  18.385  -1.867  1.00  9.07           C  
ATOM    650  C   PHE A  44       1.159  18.448  -0.361  1.00  9.07           C  
ATOM    651  O   PHE A  44       2.134  18.164   0.322  1.00  9.07           O  
ATOM    652  CB  PHE A  44       0.518  17.194  -2.495  1.00  9.07           C  
ATOM    653  CG  PHE A  44       0.310  17.421  -3.987  1.00  9.07           C  
ATOM    654  CD1 PHE A  44       1.357  17.285  -4.848  1.00  9.07           C  
ATOM    655  CD2 PHE A  44      -0.934  17.753  -4.523  1.00  9.07           C  
ATOM    656  CE1 PHE A  44       1.212  17.488  -6.193  1.00  9.07           C  
ATOM    657  CE2 PHE A  44      -1.083  17.955  -5.884  1.00  9.07           C  
ATOM    658  CZ  PHE A  44      -0.003  17.826  -6.710  1.00  9.07           C  
ATOM    659  H   PHE A  44       3.101  17.511  -2.341  1.00  9.07           H  
ATOM    660  HA  PHE A  44       0.749  19.269  -2.250  1.00  9.07           H  
ATOM    661 1HB  PHE A  44       1.096  16.291  -2.355  1.00  9.07           H  
ATOM    662 2HB  PHE A  44      -0.446  17.054  -2.028  1.00  9.07           H  
ATOM    663  HD1 PHE A  44       2.324  17.029  -4.440  1.00  9.07           H  
ATOM    664  HD2 PHE A  44      -1.784  17.851  -3.872  1.00  9.07           H  
ATOM    665  HE1 PHE A  44       2.073  17.381  -6.841  1.00  9.07           H  
ATOM    666  HE2 PHE A  44      -2.046  18.217  -6.308  1.00  9.07           H  
ATOM    667  HZ  PHE A  44      -0.107  17.993  -7.768  1.00  9.07           H  
ATOM    668  N   ARG A  45       0.025  18.888   0.151  1.00  9.17           N  
ATOM    669  CA  ARG A  45      -0.166  19.086   1.577  1.00  9.17           C  
ATOM    670  C   ARG A  45      -1.374  18.351   2.219  1.00  9.17           C  
ATOM    671  O   ARG A  45      -2.039  18.929   3.086  1.00  9.17           O  
ATOM    672  CB  ARG A  45      -0.276  20.586   1.816  1.00  9.17           C  
ATOM    673  CG  ARG A  45       1.033  21.344   1.460  1.00  9.17           C  
ATOM    674  CD  ARG A  45       2.126  20.988   2.381  1.00  9.17           C  
ATOM    675  NE  ARG A  45       3.383  21.669   2.091  1.00  9.17           N  
ATOM    676  CZ  ARG A  45       4.358  21.157   1.287  1.00  9.17           C  
ATOM    677  NH1 ARG A  45       4.209  19.975   0.733  1.00  9.17           N  
ATOM    678  NH2 ARG A  45       5.470  21.837   1.067  1.00  9.17           N  
ATOM    679  H   ARG A  45      -0.722  19.117  -0.477  1.00  9.17           H  
ATOM    680  HA  ARG A  45       0.739  18.739   2.073  1.00  9.17           H  
ATOM    681 1HB  ARG A  45      -1.080  21.000   1.205  1.00  9.17           H  
ATOM    682 2HB  ARG A  45      -0.519  20.782   2.861  1.00  9.17           H  
ATOM    683 1HG  ARG A  45       1.345  21.121   0.441  1.00  9.17           H  
ATOM    684 2HG  ARG A  45       0.859  22.416   1.547  1.00  9.17           H  
ATOM    685 1HD  ARG A  45       1.846  21.212   3.403  1.00  9.17           H  
ATOM    686 2HD  ARG A  45       2.288  19.936   2.269  1.00  9.17           H  
ATOM    687  HE  ARG A  45       3.537  22.577   2.500  1.00  9.17           H  
ATOM    688 1HH1 ARG A  45       3.359  19.417   0.874  1.00  9.17           H  
ATOM    689 2HH1 ARG A  45       4.939  19.560   0.138  1.00  9.17           H  
ATOM    690 1HH2 ARG A  45       5.600  22.743   1.488  1.00  9.17           H  
ATOM    691 2HH2 ARG A  45       6.185  21.438   0.476  1.00  9.17           H  
ATOM    692  N   GLY A  46      -1.677  17.118   1.768  1.00  9.18           N  
ATOM    693  CA  GLY A  46      -2.792  16.323   2.324  1.00  9.18           C  
ATOM    694  C   GLY A  46      -2.290  15.719   3.632  1.00  9.18           C  
ATOM    695  O   GLY A  46      -1.169  15.992   3.947  1.00  9.18           O  
ATOM    696  H   GLY A  46      -1.102  16.710   1.043  1.00  9.18           H  
ATOM    697 1HA  GLY A  46      -3.651  16.961   2.484  1.00  9.18           H  
ATOM    698 2HA  GLY A  46      -3.080  15.541   1.627  1.00  9.18           H  
ATOM    699  N   SER A  47      -3.070  14.929   4.395  1.00  9.05           N  
ATOM    700  CA  SER A  47      -2.608  14.363   5.695  1.00  9.05           C  
ATOM    701  C   SER A  47      -1.449  13.371   5.587  1.00  9.05           C  
ATOM    702  O   SER A  47      -1.500  12.418   4.835  1.00  9.05           O  
ATOM    703  CB  SER A  47      -3.746  13.664   6.412  1.00  9.05           C  
ATOM    704  OG  SER A  47      -4.754  14.547   6.785  1.00  9.05           O  
ATOM    705  H   SER A  47      -4.031  14.762   4.108  1.00  9.05           H  
ATOM    706  HA  SER A  47      -2.273  15.194   6.317  1.00  9.05           H  
ATOM    707 1HB  SER A  47      -4.160  12.911   5.747  1.00  9.05           H  
ATOM    708 2HB  SER A  47      -3.361  13.152   7.289  1.00  9.05           H  
ATOM    709  HG  SER A  47      -4.940  15.081   5.994  1.00  9.05           H  
ATOM    710  N   ALA A  48      -0.489  13.455   6.488  1.00  8.79           N  
ATOM    711  CA  ALA A  48       0.705  12.602   6.446  1.00  8.79           C  
ATOM    712  C   ALA A  48       0.517  11.099   6.279  1.00  8.79           C  
ATOM    713  O   ALA A  48       0.796  10.550   5.197  1.00  8.79           O  
ATOM    714  CB  ALA A  48       1.441  12.869   7.740  1.00  8.79           C  
ATOM    715  H   ALA A  48      -0.492  14.256   7.122  1.00  8.79           H  
ATOM    716  HA  ALA A  48       1.308  12.900   5.625  1.00  8.79           H  
ATOM    717 1HB  ALA A  48       2.352  12.360   7.771  1.00  8.79           H  
ATOM    718 2HB  ALA A  48       1.646  13.941   7.809  1.00  8.79           H  
ATOM    719 3HB  ALA A  48       0.837  12.564   8.584  1.00  8.79           H  
ATOM    720  N   ALA A  49       0.019  10.412   7.292  1.00  8.46           N  
ATOM    721  CA  ALA A  49      -0.051   8.965   7.160  1.00  8.46           C  
ATOM    722  C   ALA A  49      -1.252   8.534   6.347  1.00  8.46           C  
ATOM    723  O   ALA A  49      -1.174   7.604   5.530  1.00  8.46           O  
ATOM    724  CB  ALA A  49      -0.089   8.324   8.531  1.00  8.46           C  
ATOM    725  H   ALA A  49      -0.246  10.871   8.150  1.00  8.46           H  
ATOM    726  HA  ALA A  49       0.846   8.631   6.639  1.00  8.46           H  
ATOM    727 1HB  ALA A  49      -0.108   7.240   8.423  1.00  8.46           H  
ATOM    728 2HB  ALA A  49       0.797   8.618   9.094  1.00  8.46           H  
ATOM    729 3HB  ALA A  49      -0.981   8.651   9.062  1.00  8.46           H  
ATOM    730  N   GLN A  50      -2.371   9.207   6.571  1.00  8.11           N  
ATOM    731  CA  GLN A  50      -3.605   8.826   5.917  1.00  8.11           C  
ATOM    732  C   GLN A  50      -3.563   9.093   4.423  1.00  8.11           C  
ATOM    733  O   GLN A  50      -3.931   8.237   3.635  1.00  8.11           O  
ATOM    734  CB  GLN A  50      -4.762   9.600   6.550  1.00  8.11           C  
ATOM    735  CG  GLN A  50      -6.180   9.250   6.091  1.00  8.11           C  
ATOM    736  CD  GLN A  50      -6.632   7.841   6.465  1.00  8.11           C  
ATOM    737  OE1 GLN A  50      -6.531   7.429   7.632  1.00  8.11           O  
ATOM    738  NE2 GLN A  50      -7.164   7.115   5.495  1.00  8.11           N  
ATOM    739  H   GLN A  50      -2.366   9.981   7.220  1.00  8.11           H  
ATOM    740  HA  GLN A  50      -3.759   7.754   6.065  1.00  8.11           H  
ATOM    741 1HB  GLN A  50      -4.725   9.476   7.631  1.00  8.11           H  
ATOM    742 2HB  GLN A  50      -4.622  10.654   6.350  1.00  8.11           H  
ATOM    743 1HG  GLN A  50      -6.879   9.961   6.527  1.00  8.11           H  
ATOM    744 2HG  GLN A  50      -6.212   9.323   4.997  1.00  8.11           H  
ATOM    745 1HE2 GLN A  50      -7.489   6.191   5.667  1.00  8.11           H  
ATOM    746 2HE2 GLN A  50      -7.245   7.505   4.538  1.00  8.11           H  
ATOM    747  N   TRP A  51      -3.059  10.263   4.015  1.00  7.79           N  
ATOM    748  CA  TRP A  51      -3.056  10.595   2.603  1.00  7.79           C  
ATOM    749  C   TRP A  51      -2.039   9.743   1.891  1.00  7.79           C  
ATOM    750  O   TRP A  51      -2.325   9.241   0.812  1.00  7.79           O  
ATOM    751  CB  TRP A  51      -2.876  12.084   2.395  1.00  7.79           C  
ATOM    752  CG  TRP A  51      -3.200  12.604   1.090  1.00  7.79           C  
ATOM    753  CD1 TRP A  51      -4.452  12.831   0.654  1.00  7.79           C  
ATOM    754  CD2 TRP A  51      -2.329  13.111   0.079  1.00  7.79           C  
ATOM    755  NE1 TRP A  51      -4.429  13.400  -0.560  1.00  7.79           N  
ATOM    756  CE2 TRP A  51      -3.140  13.599  -0.933  1.00  7.79           C  
ATOM    757  CE3 TRP A  51      -0.968  13.214  -0.037  1.00  7.79           C  
ATOM    758  CZ2 TRP A  51      -2.627  14.180  -2.055  1.00  7.79           C  
ATOM    759  CZ3 TRP A  51      -0.452  13.806  -1.152  1.00  7.79           C  
ATOM    760  CH2 TRP A  51      -1.254  14.271  -2.137  1.00  7.79           C  
ATOM    761  H   TRP A  51      -2.686  10.951   4.657  1.00  7.79           H  
ATOM    762  HA  TRP A  51      -4.035  10.352   2.200  1.00  7.79           H  
ATOM    763 1HB  TRP A  51      -3.460  12.612   3.129  1.00  7.79           H  
ATOM    764 2HB  TRP A  51      -1.831  12.334   2.541  1.00  7.79           H  
ATOM    765  HD1 TRP A  51      -5.357  12.588   1.209  1.00  7.79           H  
ATOM    766  HE1 TRP A  51      -5.266  13.658  -1.076  1.00  7.79           H  
ATOM    767  HE3 TRP A  51      -0.325  12.845   0.747  1.00  7.79           H  
ATOM    768  HZ2 TRP A  51      -3.263  14.571  -2.852  1.00  7.79           H  
ATOM    769  HZ3 TRP A  51       0.614  13.899  -1.218  1.00  7.79           H  
ATOM    770  HH2 TRP A  51      -0.802  14.729  -3.003  1.00  7.79           H  
ATOM    771  N   SER A  52      -0.855   9.528   2.483  1.00  7.57           N  
ATOM    772  CA  SER A  52       0.100   8.686   1.783  1.00  7.57           C  
ATOM    773  C   SER A  52      -0.519   7.303   1.560  1.00  7.57           C  
ATOM    774  O   SER A  52      -0.420   6.732   0.466  1.00  7.57           O  
ATOM    775  CB  SER A  52       1.375   8.541   2.594  1.00  7.57           C  
ATOM    776  OG  SER A  52       2.037   9.763   2.713  1.00  7.57           O  
ATOM    777  H   SER A  52      -0.600   9.938   3.387  1.00  7.57           H  
ATOM    778  HA  SER A  52       0.328   9.134   0.815  1.00  7.57           H  
ATOM    779 1HB  SER A  52       1.133   8.160   3.591  1.00  7.57           H  
ATOM    780 2HB  SER A  52       2.027   7.816   2.114  1.00  7.57           H  
ATOM    781  HG  SER A  52       1.566  10.241   3.438  1.00  7.57           H  
ATOM    782  N   SER A  53      -1.211   6.782   2.586  1.00  7.43           N  
ATOM    783  CA  SER A  53      -1.840   5.478   2.480  1.00  7.43           C  
ATOM    784  C   SER A  53      -2.953   5.481   1.431  1.00  7.43           C  
ATOM    785  O   SER A  53      -3.050   4.548   0.629  1.00  7.43           O  
ATOM    786  CB  SER A  53      -2.414   5.077   3.827  1.00  7.43           C  
ATOM    787  OG  SER A  53      -1.395   4.923   4.784  1.00  7.43           O  
ATOM    788  H   SER A  53      -1.275   7.277   3.479  1.00  7.43           H  
ATOM    789  HA  SER A  53      -1.084   4.753   2.181  1.00  7.43           H  
ATOM    790 1HB  SER A  53      -3.123   5.833   4.165  1.00  7.43           H  
ATOM    791 2HB  SER A  53      -2.960   4.145   3.718  1.00  7.43           H  
ATOM    792  HG  SER A  53      -1.125   5.842   5.027  1.00  7.43           H  
ATOM    793  N   ASP A  54      -3.766   6.543   1.409  1.00  7.38           N  
ATOM    794  CA  ASP A  54      -4.870   6.662   0.466  1.00  7.38           C  
ATOM    795  C   ASP A  54      -4.407   6.852  -0.968  1.00  7.38           C  
ATOM    796  O   ASP A  54      -5.013   6.302  -1.882  1.00  7.38           O  
ATOM    797  CB  ASP A  54      -5.828   7.767   0.900  1.00  7.38           C  
ATOM    798  CG  ASP A  54      -6.622   7.313   2.110  1.00  7.38           C  
ATOM    799  OD1 ASP A  54      -6.594   6.133   2.382  1.00  7.38           O  
ATOM    800  OD2 ASP A  54      -7.239   8.112   2.774  1.00  7.38           O  
ATOM    801  H   ASP A  54      -3.639   7.278   2.100  1.00  7.38           H  
ATOM    802  HA  ASP A  54      -5.433   5.731   0.503  1.00  7.38           H  
ATOM    803 1HB  ASP A  54      -5.264   8.660   1.152  1.00  7.38           H  
ATOM    804 2HB  ASP A  54      -6.509   8.012   0.086  1.00  7.38           H  
ATOM    805  N   VAL A  55      -3.319   7.583  -1.193  1.00  7.45           N  
ATOM    806  CA  VAL A  55      -2.816   7.712  -2.552  1.00  7.45           C  
ATOM    807  C   VAL A  55      -2.382   6.340  -3.041  1.00  7.45           C  
ATOM    808  O   VAL A  55      -2.711   5.930  -4.153  1.00  7.45           O  
ATOM    809  CB  VAL A  55      -1.627   8.693  -2.653  1.00  7.45           C  
ATOM    810  CG1 VAL A  55      -1.014   8.591  -4.067  1.00  7.45           C  
ATOM    811  CG2 VAL A  55      -2.102  10.145  -2.385  1.00  7.45           C  
ATOM    812  H   VAL A  55      -2.847   8.049  -0.424  1.00  7.45           H  
ATOM    813  HA  VAL A  55      -3.622   8.076  -3.191  1.00  7.45           H  
ATOM    814  HB  VAL A  55      -0.865   8.410  -1.919  1.00  7.45           H  
ATOM    815 1HG1 VAL A  55      -0.163   9.260  -4.149  1.00  7.45           H  
ATOM    816 2HG1 VAL A  55      -0.686   7.570  -4.239  1.00  7.45           H  
ATOM    817 3HG1 VAL A  55      -1.762   8.859  -4.809  1.00  7.45           H  
ATOM    818 1HG2 VAL A  55      -1.258  10.828  -2.455  1.00  7.45           H  
ATOM    819 2HG2 VAL A  55      -2.854  10.426  -3.122  1.00  7.45           H  
ATOM    820 3HG2 VAL A  55      -2.533  10.217  -1.396  1.00  7.45           H  
ATOM    821  N   LEU A  56      -1.656   5.600  -2.199  1.00  7.61           N  
ATOM    822  CA  LEU A  56      -1.235   4.268  -2.599  1.00  7.61           C  
ATOM    823  C   LEU A  56      -2.419   3.319  -2.805  1.00  7.61           C  
ATOM    824  O   LEU A  56      -2.451   2.566  -3.786  1.00  7.61           O  
ATOM    825  CB  LEU A  56      -0.311   3.692  -1.524  1.00  7.61           C  
ATOM    826  CG  LEU A  56       1.057   4.320  -1.423  1.00  7.61           C  
ATOM    827  CD1 LEU A  56       1.759   3.795  -0.181  1.00  7.61           C  
ATOM    828  CD2 LEU A  56       1.810   3.970  -2.668  1.00  7.61           C  
ATOM    829  H   LEU A  56      -1.386   5.966  -1.281  1.00  7.61           H  
ATOM    830  HA  LEU A  56      -0.688   4.350  -3.535  1.00  7.61           H  
ATOM    831 1HB  LEU A  56      -0.796   3.815  -0.556  1.00  7.61           H  
ATOM    832 2HB  LEU A  56      -0.179   2.633  -1.710  1.00  7.61           H  
ATOM    833  HG  LEU A  56       0.968   5.405  -1.337  1.00  7.61           H  
ATOM    834 1HD1 LEU A  56       2.738   4.230  -0.097  1.00  7.61           H  
ATOM    835 2HD1 LEU A  56       1.170   4.061   0.699  1.00  7.61           H  
ATOM    836 3HD1 LEU A  56       1.846   2.720  -0.247  1.00  7.61           H  
ATOM    837 1HD2 LEU A  56       2.808   4.400  -2.643  1.00  7.61           H  
ATOM    838 2HD2 LEU A  56       1.877   2.905  -2.751  1.00  7.61           H  
ATOM    839 3HD2 LEU A  56       1.270   4.343  -3.513  1.00  7.61           H  
ATOM    840  N   GLY A  57      -3.398   3.378  -1.896  1.00  7.87           N  
ATOM    841  CA  GLY A  57      -4.592   2.545  -1.942  1.00  7.87           C  
ATOM    842  C   GLY A  57      -5.428   2.819  -3.179  1.00  7.87           C  
ATOM    843  O   GLY A  57      -5.739   1.910  -3.950  1.00  7.87           O  
ATOM    844  H   GLY A  57      -3.301   4.014  -1.107  1.00  7.87           H  
ATOM    845 1HA  GLY A  57      -4.302   1.496  -1.917  1.00  7.87           H  
ATOM    846 2HA  GLY A  57      -5.186   2.738  -1.048  1.00  7.87           H  
ATOM    847  N   ALA A  58      -5.804   4.084  -3.350  1.00  8.22           N  
ATOM    848  CA  ALA A  58      -6.610   4.533  -4.468  1.00  8.22           C  
ATOM    849  C   ALA A  58      -5.905   4.263  -5.787  1.00  8.22           C  
ATOM    850  O   ALA A  58      -6.541   3.935  -6.802  1.00  8.22           O  
ATOM    851  CB  ALA A  58      -6.894   6.014  -4.308  1.00  8.22           C  
ATOM    852  H   ALA A  58      -5.507   4.780  -2.675  1.00  8.22           H  
ATOM    853  HA  ALA A  58      -7.542   3.979  -4.460  1.00  8.22           H  
ATOM    854 1HB  ALA A  58      -7.517   6.362  -5.125  1.00  8.22           H  
ATOM    855 2HB  ALA A  58      -7.408   6.183  -3.365  1.00  8.22           H  
ATOM    856 3HB  ALA A  58      -5.949   6.557  -4.306  1.00  8.22           H  
ATOM    857  N   PHE A  59      -4.579   4.399  -5.807  1.00  8.61           N  
ATOM    858  CA  PHE A  59      -3.869   4.085  -7.025  1.00  8.61           C  
ATOM    859  C   PHE A  59      -4.046   2.605  -7.340  1.00  8.61           C  
ATOM    860  O   PHE A  59      -4.517   2.241  -8.421  1.00  8.61           O  
ATOM    861  CB  PHE A  59      -2.380   4.428  -6.915  1.00  8.61           C  
ATOM    862  CG  PHE A  59      -1.631   4.072  -8.133  1.00  8.61           C  
ATOM    863  CD1 PHE A  59      -1.766   4.830  -9.288  1.00  8.61           C  
ATOM    864  CD2 PHE A  59      -0.790   2.985  -8.141  1.00  8.61           C  
ATOM    865  CE1 PHE A  59      -1.086   4.482 -10.429  1.00  8.61           C  
ATOM    866  CE2 PHE A  59      -0.100   2.640  -9.280  1.00  8.61           C  
ATOM    867  CZ  PHE A  59      -0.258   3.387 -10.424  1.00  8.61           C  
ATOM    868  H   PHE A  59      -4.051   4.724  -4.995  1.00  8.61           H  
ATOM    869  HA  PHE A  59      -4.300   4.663  -7.840  1.00  8.61           H  
ATOM    870 1HB  PHE A  59      -2.237   5.478  -6.707  1.00  8.61           H  
ATOM    871 2HB  PHE A  59      -1.948   3.879  -6.078  1.00  8.61           H  
ATOM    872  HD1 PHE A  59      -2.430   5.694  -9.285  1.00  8.61           H  
ATOM    873  HD2 PHE A  59      -0.688   2.402  -7.231  1.00  8.61           H  
ATOM    874  HE1 PHE A  59      -1.208   5.066 -11.337  1.00  8.61           H  
ATOM    875  HE2 PHE A  59       0.560   1.774  -9.281  1.00  8.61           H  
ATOM    876  HZ  PHE A  59       0.267   3.111 -11.322  1.00  8.61           H  
ATOM    877  N   ALA A  60      -3.735   1.750  -6.359  1.00  9.00           N  
ATOM    878  CA  ALA A  60      -3.801   0.303  -6.525  1.00  9.00           C  
ATOM    879  C   ALA A  60      -5.199  -0.181  -6.896  1.00  9.00           C  
ATOM    880  O   ALA A  60      -5.355  -1.117  -7.685  1.00  9.00           O  
ATOM    881  CB  ALA A  60      -3.384  -0.370  -5.228  1.00  9.00           C  
ATOM    882  H   ALA A  60      -3.395   2.112  -5.468  1.00  9.00           H  
ATOM    883  HA  ALA A  60      -3.115   0.026  -7.321  1.00  9.00           H  
ATOM    884 1HB  ALA A  60      -3.401  -1.449  -5.354  1.00  9.00           H  
ATOM    885 2HB  ALA A  60      -2.391  -0.050  -4.948  1.00  9.00           H  
ATOM    886 3HB  ALA A  60      -4.080  -0.084  -4.440  1.00  9.00           H  
ATOM    887  N   ALA A  61      -6.214   0.469  -6.335  1.00  9.36           N  
ATOM    888  CA  ALA A  61      -7.608   0.119  -6.551  1.00  9.36           C  
ATOM    889  C   ALA A  61      -8.193   0.662  -7.855  1.00  9.36           C  
ATOM    890  O   ALA A  61      -9.340   0.356  -8.185  1.00  9.36           O  
ATOM    891  CB  ALA A  61      -8.434   0.638  -5.392  1.00  9.36           C  
ATOM    892  H   ALA A  61      -6.005   1.219  -5.677  1.00  9.36           H  
ATOM    893  HA  ALA A  61      -7.674  -0.968  -6.583  1.00  9.36           H  
ATOM    894 1HB  ALA A  61      -9.471   0.344  -5.524  1.00  9.36           H  
ATOM    895 2HB  ALA A  61      -8.050   0.227  -4.460  1.00  9.36           H  
ATOM    896 3HB  ALA A  61      -8.357   1.723  -5.365  1.00  9.36           H  
ATOM    897  N   GLY A  62      -7.452   1.508  -8.576  1.00  9.68           N  
ATOM    898  CA  GLY A  62      -7.978   2.102  -9.801  1.00  9.68           C  
ATOM    899  C   GLY A  62      -8.975   3.240  -9.535  1.00  9.68           C  
ATOM    900  O   GLY A  62      -9.775   3.599 -10.416  1.00  9.68           O  
ATOM    901  H   GLY A  62      -6.493   1.729  -8.303  1.00  9.68           H  
ATOM    902 1HA  GLY A  62      -7.143   2.479 -10.391  1.00  9.68           H  
ATOM    903 2HA  GLY A  62      -8.459   1.325 -10.394  1.00  9.68           H  
ATOM    904  N   LYS A  63      -8.954   3.793  -8.315  1.00  9.96           N  
ATOM    905  CA  LYS A  63      -9.883   4.853  -7.946  1.00  9.96           C  
ATOM    906  C   LYS A  63      -9.368   6.207  -8.404  1.00  9.96           C  
ATOM    907  O   LYS A  63     -10.155   7.102  -8.712  1.00  9.96           O  
ATOM    908  CB  LYS A  63     -10.137   4.846  -6.448  1.00  9.96           C  
ATOM    909  CG  LYS A  63     -10.908   3.638  -5.956  1.00  9.96           C  
ATOM    910  CD  LYS A  63     -11.096   3.681  -4.449  1.00  9.96           C  
ATOM    911  CE  LYS A  63     -11.874   2.472  -3.947  1.00  9.96           C  
ATOM    912  NZ  LYS A  63     -12.029   2.494  -2.463  1.00  9.96           N  
ATOM    913  H   LYS A  63      -8.251   3.496  -7.641  1.00  9.96           H  
ATOM    914  HA  LYS A  63     -10.830   4.669  -8.444  1.00  9.96           H  
ATOM    915 1HB  LYS A  63      -9.193   4.860  -5.934  1.00  9.96           H  
ATOM    916 2HB  LYS A  63     -10.682   5.745  -6.162  1.00  9.96           H  
ATOM    917 1HG  LYS A  63     -11.887   3.622  -6.433  1.00  9.96           H  
ATOM    918 2HG  LYS A  63     -10.379   2.732  -6.239  1.00  9.96           H  
ATOM    919 1HD  LYS A  63     -10.119   3.697  -3.965  1.00  9.96           H  
ATOM    920 2HD  LYS A  63     -11.632   4.589  -4.176  1.00  9.96           H  
ATOM    921 1HE  LYS A  63     -12.861   2.466  -4.407  1.00  9.96           H  
ATOM    922 2HE  LYS A  63     -11.346   1.564  -4.233  1.00  9.96           H  
ATOM    923 1HZ  LYS A  63     -12.548   1.680  -2.165  1.00  9.96           H  
ATOM    924 2HZ  LYS A  63     -11.117   2.489  -2.028  1.00  9.96           H  
ATOM    925 3HZ  LYS A  63     -12.528   3.329  -2.189  1.00  9.96           H  
ATOM    926  N   LEU A  64      -8.044   6.346  -8.496  1.00 10.21           N  
ATOM    927  CA  LEU A  64      -7.473   7.623  -8.925  1.00 10.21           C  
ATOM    928  C   LEU A  64      -7.731   7.888 -10.419  1.00 10.21           C  
ATOM    929  O   LEU A  64      -7.793   9.035 -10.848  1.00 10.21           O  
ATOM    930  CB  LEU A  64      -5.971   7.704  -8.639  1.00 10.21           C  
ATOM    931  CG  LEU A  64      -5.570   7.717  -7.179  1.00 10.21           C  
ATOM    932  CD1 LEU A  64      -4.070   7.798  -7.069  1.00 10.21           C  
ATOM    933  CD2 LEU A  64      -6.222   8.856  -6.454  1.00 10.21           C  
ATOM    934  H   LEU A  64      -7.448   5.571  -8.201  1.00 10.21           H  
ATOM    935  HA  LEU A  64      -7.960   8.416  -8.359  1.00 10.21           H  
ATOM    936 1HB  LEU A  64      -5.478   6.856  -9.115  1.00 10.21           H  
ATOM    937 2HB  LEU A  64      -5.597   8.586  -9.070  1.00 10.21           H  
ATOM    938  HG  LEU A  64      -5.875   6.803  -6.753  1.00 10.21           H  
ATOM    939 1HD1 LEU A  64      -3.777   7.760  -6.018  1.00 10.21           H  
ATOM    940 2HD1 LEU A  64      -3.638   6.976  -7.596  1.00 10.21           H  
ATOM    941 3HD1 LEU A  64      -3.726   8.733  -7.515  1.00 10.21           H  
ATOM    942 1HD2 LEU A  64      -5.931   8.834  -5.404  1.00 10.21           H  
ATOM    943 2HD2 LEU A  64      -5.894   9.759  -6.891  1.00 10.21           H  
ATOM    944 3HD2 LEU A  64      -7.306   8.772  -6.536  1.00 10.21           H  
ATOM    945  N   LYS A  65      -7.887   6.819 -11.204  1.00 10.43           N  
ATOM    946  CA  LYS A  65      -8.160   6.931 -12.644  1.00 10.43           C  
ATOM    947  C   LYS A  65      -7.182   7.772 -13.485  1.00 10.43           C  
ATOM    948  O   LYS A  65      -7.505   8.890 -13.878  1.00 10.43           O  
ATOM    949  CB  LYS A  65      -9.602   7.357 -12.839  1.00 10.43           C  
ATOM    950  CG  LYS A  65     -10.523   6.268 -12.312  1.00 10.43           C  
ATOM    951  CD  LYS A  65     -11.971   6.565 -12.448  1.00 10.43           C  
ATOM    952  CE  LYS A  65     -12.785   5.291 -12.208  1.00 10.43           C  
ATOM    953  NZ  LYS A  65     -12.474   4.649 -10.886  1.00 10.43           N  
ATOM    954  H   LYS A  65      -7.844   5.905 -10.777  1.00 10.43           H  
ATOM    955  HA  LYS A  65      -8.131   5.920 -13.042  1.00 10.43           H  
ATOM    956 1HB  LYS A  65      -9.806   8.285 -12.306  1.00 10.43           H  
ATOM    957 2HB  LYS A  65      -9.806   7.519 -13.896  1.00 10.43           H  
ATOM    958 1HG  LYS A  65     -10.307   5.333 -12.829  1.00 10.43           H  
ATOM    959 2HG  LYS A  65     -10.313   6.114 -11.255  1.00 10.43           H  
ATOM    960 1HD  LYS A  65     -12.256   7.316 -11.709  1.00 10.43           H  
ATOM    961 2HD  LYS A  65     -12.183   6.952 -13.443  1.00 10.43           H  
ATOM    962 1HE  LYS A  65     -13.842   5.548 -12.232  1.00 10.43           H  
ATOM    963 2HE  LYS A  65     -12.578   4.575 -13.004  1.00 10.43           H  
ATOM    964 1HZ  LYS A  65     -13.042   3.826 -10.772  1.00 10.43           H  
ATOM    965 2HZ  LYS A  65     -11.462   4.362 -10.829  1.00 10.43           H  
ATOM    966 3HZ  LYS A  65     -12.672   5.300 -10.142  1.00 10.43           H  
ATOM    967  N   PRO A  66      -5.979   7.235 -13.770  1.00 10.62           N  
ATOM    968  CA  PRO A  66      -4.877   7.846 -14.503  1.00 10.62           C  
ATOM    969  C   PRO A  66      -5.241   8.335 -15.916  1.00 10.62           C  
ATOM    970  O   PRO A  66      -6.115   7.772 -16.578  1.00 10.62           O  
ATOM    971  CB  PRO A  66      -3.869   6.691 -14.598  1.00 10.62           C  
ATOM    972  CG  PRO A  66      -4.175   5.803 -13.431  1.00 10.62           C  
ATOM    973  CD  PRO A  66      -5.662   5.858 -13.290  1.00 10.62           C  
ATOM    974  HA  PRO A  66      -4.461   8.643 -13.908  1.00 10.62           H  
ATOM    975 1HB  PRO A  66      -3.975   6.184 -15.568  1.00 10.62           H  
ATOM    976 2HB  PRO A  66      -2.853   7.071 -14.555  1.00 10.62           H  
ATOM    977 1HG  PRO A  66      -3.803   4.786 -13.627  1.00 10.62           H  
ATOM    978 2HG  PRO A  66      -3.644   6.167 -12.535  1.00 10.62           H  
ATOM    979 1HD  PRO A  66      -6.137   5.102 -13.932  1.00 10.62           H  
ATOM    980 2HD  PRO A  66      -5.879   5.710 -12.239  1.00 10.62           H  
ATOM    981  N   ALA A  67      -4.539   9.389 -16.361  1.00 10.78           N  
ATOM    982  CA  ALA A  67      -4.711   9.988 -17.689  1.00 10.78           C  
ATOM    983  C   ALA A  67      -3.354  10.445 -18.195  1.00 10.78           C  
ATOM    984  O   ALA A  67      -2.468  10.740 -17.401  1.00 10.78           O  
ATOM    985  CB  ALA A  67      -5.669  11.161 -17.663  1.00 10.78           C  
ATOM    986  H   ALA A  67      -3.832   9.786 -15.763  1.00 10.78           H  
ATOM    987  HA  ALA A  67      -5.097   9.223 -18.364  1.00 10.78           H  
ATOM    988 1HB  ALA A  67      -5.769  11.565 -18.669  1.00 10.78           H  
ATOM    989 2HB  ALA A  67      -6.644  10.827 -17.307  1.00 10.78           H  
ATOM    990 3HB  ALA A  67      -5.284  11.929 -17.012  1.00 10.78           H  
ATOM    991  N   ASP A  68      -3.199  10.499 -19.517  1.00 10.85           N  
ATOM    992  CA  ASP A  68      -1.905  10.766 -20.150  1.00 10.85           C  
ATOM    993  C   ASP A  68      -1.588  12.136 -20.768  1.00 10.85           C  
ATOM    994  O   ASP A  68      -0.753  12.209 -21.672  1.00 10.85           O  
ATOM    995  CB  ASP A  68      -1.653   9.680 -21.203  1.00 10.85           C  
ATOM    996  CG  ASP A  68      -2.729   9.613 -22.300  1.00 10.85           C  
ATOM    997  OD1 ASP A  68      -3.784  10.181 -22.115  1.00 10.85           O  
ATOM    998  OD2 ASP A  68      -2.485   8.981 -23.304  1.00 10.85           O  
ATOM    999  H   ASP A  68      -3.990  10.287 -20.110  1.00 10.85           H  
ATOM   1000  HA  ASP A  68      -1.156  10.613 -19.377  1.00 10.85           H  
ATOM   1001 1HB  ASP A  68      -0.689   9.860 -21.677  1.00 10.85           H  
ATOM   1002 2HB  ASP A  68      -1.594   8.706 -20.714  1.00 10.85           H  
ATOM   1003  N   ARG A  69      -2.158  13.237 -20.283  1.00 10.78           N  
ATOM   1004  CA  ARG A  69      -1.818  14.540 -20.889  1.00 10.78           C  
ATOM   1005  C   ARG A  69      -0.468  15.041 -20.365  1.00 10.78           C  
ATOM   1006  O   ARG A  69      -0.379  16.074 -19.700  1.00 10.78           O  
ATOM   1007  CB  ARG A  69      -2.864  15.586 -20.536  1.00 10.78           C  
ATOM   1008  CG  ARG A  69      -4.258  15.361 -21.078  1.00 10.78           C  
ATOM   1009  CD  ARG A  69      -5.170  16.468 -20.648  1.00 10.78           C  
ATOM   1010  NE  ARG A  69      -6.524  16.302 -21.151  1.00 10.78           N  
ATOM   1011  CZ  ARG A  69      -7.510  17.210 -21.003  1.00 10.78           C  
ATOM   1012  NH1 ARG A  69      -7.276  18.340 -20.369  1.00 10.78           N  
ATOM   1013  NH2 ARG A  69      -8.711  16.968 -21.498  1.00 10.78           N  
ATOM   1014  H   ARG A  69      -2.825  13.171 -19.528  1.00 10.78           H  
ATOM   1015  HA  ARG A  69      -1.763  14.423 -21.974  1.00 10.78           H  
ATOM   1016 1HB  ARG A  69      -2.950  15.647 -19.454  1.00 10.78           H  
ATOM   1017 2HB  ARG A  69      -2.528  16.562 -20.886  1.00 10.78           H  
ATOM   1018 1HG  ARG A  69      -4.229  15.338 -22.168  1.00 10.78           H  
ATOM   1019 2HG  ARG A  69      -4.651  14.414 -20.703  1.00 10.78           H  
ATOM   1020 1HD  ARG A  69      -5.213  16.495 -19.557  1.00 10.78           H  
ATOM   1021 2HD  ARG A  69      -4.785  17.418 -21.016  1.00 10.78           H  
ATOM   1022  HE  ARG A  69      -6.741  15.447 -21.645  1.00 10.78           H  
ATOM   1023 1HH1 ARG A  69      -6.355  18.527 -19.991  1.00 10.78           H  
ATOM   1024 2HH1 ARG A  69      -8.014  19.021 -20.263  1.00 10.78           H  
ATOM   1025 1HH2 ARG A  69      -8.890  16.102 -21.987  1.00 10.78           H  
ATOM   1026 2HH2 ARG A  69      -9.449  17.648 -21.391  1.00 10.78           H  
ATOM   1027  N   GLY A  70       0.596  14.334 -20.719  1.00 10.58           N  
ATOM   1028  CA  GLY A  70       1.923  14.494 -20.116  1.00 10.58           C  
ATOM   1029  C   GLY A  70       2.752  15.724 -20.471  1.00 10.58           C  
ATOM   1030  O   GLY A  70       3.935  15.606 -20.778  1.00 10.58           O  
ATOM   1031  H   GLY A  70       0.424  13.558 -21.352  1.00 10.58           H  
ATOM   1032 1HA  GLY A  70       1.802  14.468 -19.033  1.00 10.58           H  
ATOM   1033 2HA  GLY A  70       2.507  13.608 -20.360  1.00 10.58           H  
ATOM   1034  N   GLY A  71       2.148  16.903 -20.399  1.00 10.32           N  
ATOM   1035  CA  GLY A  71       2.890  18.153 -20.550  1.00 10.32           C  
ATOM   1036  C   GLY A  71       3.818  18.254 -19.341  1.00 10.32           C  
ATOM   1037  O   GLY A  71       5.022  18.494 -19.445  1.00 10.32           O  
ATOM   1038  H   GLY A  71       1.161  16.906 -20.162  1.00 10.32           H  
ATOM   1039 1HA  GLY A  71       3.463  18.147 -21.476  1.00 10.32           H  
ATOM   1040 2HA  GLY A  71       2.202  18.998 -20.573  1.00 10.32           H  
ATOM   1041  N   SER A  72       3.187  18.068 -18.187  1.00 10.06           N  
ATOM   1042  CA  SER A  72       3.759  18.065 -16.849  1.00 10.06           C  
ATOM   1043  C   SER A  72       2.730  17.386 -15.948  1.00 10.06           C  
ATOM   1044  O   SER A  72       1.528  17.538 -16.170  1.00 10.06           O  
ATOM   1045  CB  SER A  72       4.070  19.474 -16.374  1.00 10.06           C  
ATOM   1046  OG  SER A  72       4.606  19.464 -15.074  1.00 10.06           O  
ATOM   1047  H   SER A  72       2.198  17.894 -18.261  1.00 10.06           H  
ATOM   1048  HA  SER A  72       4.677  17.474 -16.848  1.00 10.06           H  
ATOM   1049 1HB  SER A  72       4.780  19.938 -17.060  1.00 10.06           H  
ATOM   1050 2HB  SER A  72       3.158  20.077 -16.392  1.00 10.06           H  
ATOM   1051  HG  SER A  72       4.863  20.374 -14.893  1.00 10.06           H  
ATOM   1052  N   TRP A  73       3.167  16.672 -14.918  1.00  9.83           N  
ATOM   1053  CA  TRP A  73       2.208  16.024 -14.014  1.00  9.83           C  
ATOM   1054  C   TRP A  73       1.127  16.992 -13.531  1.00  9.83           C  
ATOM   1055  O   TRP A  73      -0.053  16.657 -13.534  1.00  9.83           O  
ATOM   1056  CB  TRP A  73       2.883  15.356 -12.823  1.00  9.83           C  
ATOM   1057  CG  TRP A  73       1.893  14.623 -11.961  1.00  9.83           C  
ATOM   1058  CD1 TRP A  73       0.857  13.878 -12.401  1.00  9.83           C  
ATOM   1059  CD2 TRP A  73       1.855  14.551 -10.533  1.00  9.83           C  
ATOM   1060  NE1 TRP A  73       0.175  13.346 -11.354  1.00  9.83           N  
ATOM   1061  CE2 TRP A  73       0.780  13.749 -10.193  1.00  9.83           C  
ATOM   1062  CE3 TRP A  73       2.620  15.098  -9.546  1.00  9.83           C  
ATOM   1063  CZ2 TRP A  73       0.465  13.484  -8.881  1.00  9.83           C  
ATOM   1064  CZ3 TRP A  73       2.311  14.837  -8.227  1.00  9.83           C  
ATOM   1065  CH2 TRP A  73       1.272  14.059  -7.899  1.00  9.83           C  
ATOM   1066  H   TRP A  73       4.162  16.581 -14.760  1.00  9.83           H  
ATOM   1067  HA  TRP A  73       1.712  15.231 -14.573  1.00  9.83           H  
ATOM   1068 1HB  TRP A  73       3.631  14.642 -13.172  1.00  9.83           H  
ATOM   1069 2HB  TRP A  73       3.389  16.104 -12.214  1.00  9.83           H  
ATOM   1070  HD1 TRP A  73       0.605  13.746 -13.425  1.00  9.83           H  
ATOM   1071  HE1 TRP A  73      -0.679  12.764 -11.452  1.00  9.83           H  
ATOM   1072  HE3 TRP A  73       3.450  15.722  -9.827  1.00  9.83           H  
ATOM   1073  HZ2 TRP A  73      -0.381  12.859  -8.610  1.00  9.83           H  
ATOM   1074  HZ3 TRP A  73       2.920  15.275  -7.464  1.00  9.83           H  
ATOM   1075  HH2 TRP A  73       1.068  13.884  -6.847  1.00  9.83           H  
ATOM   1076  N   TRP A  74       1.518  18.185 -13.101  1.00  9.66           N  
ATOM   1077  CA  TRP A  74       0.548  19.151 -12.593  1.00  9.66           C  
ATOM   1078  C   TRP A  74      -0.544  19.512 -13.627  1.00  9.66           C  
ATOM   1079  O   TRP A  74      -1.671  19.864 -13.254  1.00  9.66           O  
ATOM   1080  CB  TRP A  74       1.278  20.407 -12.119  1.00  9.66           C  
ATOM   1081  CG  TRP A  74       2.061  20.194 -10.825  1.00  9.66           C  
ATOM   1082  CD1 TRP A  74       1.805  19.264  -9.872  1.00  9.66           C  
ATOM   1083  CD2 TRP A  74       3.233  20.914 -10.361  1.00  9.66           C  
ATOM   1084  NE1 TRP A  74       2.711  19.362  -8.853  1.00  9.66           N  
ATOM   1085  CE2 TRP A  74       3.592  20.356  -9.131  1.00  9.66           C  
ATOM   1086  CE3 TRP A  74       3.993  21.958 -10.881  1.00  9.66           C  
ATOM   1087  CZ2 TRP A  74       4.679  20.812  -8.403  1.00  9.66           C  
ATOM   1088  CZ3 TRP A  74       5.088  22.420 -10.155  1.00  9.66           C  
ATOM   1089  CH2 TRP A  74       5.422  21.860  -8.946  1.00  9.66           C  
ATOM   1090  H   TRP A  74       2.498  18.426 -13.129  1.00  9.66           H  
ATOM   1091  HA  TRP A  74       0.063  18.711 -11.737  1.00  9.66           H  
ATOM   1092 1HB  TRP A  74       1.970  20.740 -12.894  1.00  9.66           H  
ATOM   1093 2HB  TRP A  74       0.563  21.205 -11.965  1.00  9.66           H  
ATOM   1094  HD1 TRP A  74       1.010  18.560  -9.906  1.00  9.66           H  
ATOM   1095  HE1 TRP A  74       2.725  18.787  -8.027  1.00  9.66           H  
ATOM   1096  HE3 TRP A  74       3.734  22.394 -11.835  1.00  9.66           H  
ATOM   1097  HZ2 TRP A  74       4.959  20.378  -7.444  1.00  9.66           H  
ATOM   1098  HZ3 TRP A  74       5.678  23.237 -10.570  1.00  9.66           H  
ATOM   1099  HH2 TRP A  74       6.288  22.242  -8.401  1.00  9.66           H  
ATOM   1100  N   ASP A  75      -0.214  19.452 -14.925  1.00  9.56           N  
ATOM   1101  CA  ASP A  75      -1.182  19.761 -15.975  1.00  9.56           C  
ATOM   1102  C   ASP A  75      -2.107  18.558 -16.164  1.00  9.56           C  
ATOM   1103  O   ASP A  75      -3.295  18.706 -16.462  1.00  9.56           O  
ATOM   1104  CB  ASP A  75      -0.487  20.122 -17.287  1.00  9.56           C  
ATOM   1105  CG  ASP A  75       0.310  21.430 -17.202  1.00  9.56           C  
ATOM   1106  OD1 ASP A  75       0.133  22.174 -16.261  1.00  9.56           O  
ATOM   1107  OD2 ASP A  75       1.090  21.667 -18.086  1.00  9.56           O  
ATOM   1108  H   ASP A  75       0.701  19.111 -15.201  1.00  9.56           H  
ATOM   1109  HA  ASP A  75      -1.786  20.611 -15.658  1.00  9.56           H  
ATOM   1110 1HB  ASP A  75       0.195  19.315 -17.562  1.00  9.56           H  
ATOM   1111 2HB  ASP A  75      -1.226  20.207 -18.083  1.00  9.56           H  
ATOM   1112  N   VAL A  76      -1.548  17.354 -15.964  1.00  9.50           N  
ATOM   1113  CA  VAL A  76      -2.320  16.113 -16.046  1.00  9.50           C  
ATOM   1114  C   VAL A  76      -3.363  16.098 -14.947  1.00  9.50           C  
ATOM   1115  O   VAL A  76      -4.516  15.720 -15.158  1.00  9.50           O  
ATOM   1116  CB  VAL A  76      -1.447  14.845 -15.867  1.00  9.50           C  
ATOM   1117  CG1 VAL A  76      -2.339  13.657 -15.756  1.00  9.50           C  
ATOM   1118  CG2 VAL A  76      -0.554  14.673 -17.005  1.00  9.50           C  
ATOM   1119  H   VAL A  76      -0.550  17.313 -15.753  1.00  9.50           H  
ATOM   1120  HA  VAL A  76      -2.815  16.073 -17.014  1.00  9.50           H  
ATOM   1121  HB  VAL A  76      -0.879  14.922 -14.960  1.00  9.50           H  
ATOM   1122 1HG1 VAL A  76      -1.772  12.752 -15.620  1.00  9.50           H  
ATOM   1123 2HG1 VAL A  76      -2.971  13.814 -14.902  1.00  9.50           H  
ATOM   1124 3HG1 VAL A  76      -2.944  13.559 -16.655  1.00  9.50           H  
ATOM   1125 1HG2 VAL A  76       0.043  13.787 -16.890  1.00  9.50           H  
ATOM   1126 2HG2 VAL A  76      -1.173  14.577 -17.862  1.00  9.50           H  
ATOM   1127 3HG2 VAL A  76       0.098  15.545 -17.098  1.00  9.50           H  
ATOM   1128  N   LEU A  77      -2.932  16.520 -13.766  1.00  9.47           N  
ATOM   1129  CA  LEU A  77      -3.780  16.536 -12.600  1.00  9.47           C  
ATOM   1130  C   LEU A  77      -4.892  17.551 -12.609  1.00  9.47           C  
ATOM   1131  O   LEU A  77      -6.057  17.174 -12.448  1.00  9.47           O  
ATOM   1132  CB  LEU A  77      -2.961  16.925 -11.383  1.00  9.47           C  
ATOM   1133  CG  LEU A  77      -2.010  15.983 -10.859  1.00  9.47           C  
ATOM   1134  CD1 LEU A  77      -1.240  16.625  -9.778  1.00  9.47           C  
ATOM   1135  CD2 LEU A  77      -2.717  14.912 -10.360  1.00  9.47           C  
ATOM   1136  H   LEU A  77      -1.956  16.796 -13.678  1.00  9.47           H  
ATOM   1137  HA  LEU A  77      -4.205  15.542 -12.475  1.00  9.47           H  
ATOM   1138 1HB  LEU A  77      -2.386  17.794 -11.662  1.00  9.47           H  
ATOM   1139 2HB  LEU A  77      -3.625  17.201 -10.622  1.00  9.47           H  
ATOM   1140  HG  LEU A  77      -1.338  15.664 -11.641  1.00  9.47           H  
ATOM   1141 1HD1 LEU A  77      -0.539  15.961  -9.357  1.00  9.47           H  
ATOM   1142 2HD1 LEU A  77      -0.740  17.447 -10.173  1.00  9.47           H  
ATOM   1143 3HD1 LEU A  77      -1.925  16.943  -9.004  1.00  9.47           H  
ATOM   1144 1HD2 LEU A  77      -2.068  14.167  -9.944  1.00  9.47           H  
ATOM   1145 2HD2 LEU A  77      -3.367  15.276  -9.591  1.00  9.47           H  
ATOM   1146 3HD2 LEU A  77      -3.308  14.469 -11.154  1.00  9.47           H  
ATOM   1147  N   ARG A  78      -4.541  18.825 -12.808  1.00  9.41           N  
ATOM   1148  CA  ARG A  78      -5.481  19.929 -12.658  1.00  9.41           C  
ATOM   1149  C   ARG A  78      -6.968  19.638 -12.948  1.00  9.41           C  
ATOM   1150  O   ARG A  78      -7.761  19.681 -12.008  1.00  9.41           O  
ATOM   1151  CB  ARG A  78      -4.996  21.176 -13.392  1.00  9.41           C  
ATOM   1152  CG  ARG A  78      -5.939  22.368 -13.241  1.00  9.41           C  
ATOM   1153  CD  ARG A  78      -5.412  23.602 -13.849  1.00  9.41           C  
ATOM   1154  NE  ARG A  78      -6.333  24.723 -13.656  1.00  9.41           N  
ATOM   1155  CZ  ARG A  78      -7.363  25.029 -14.471  1.00  9.41           C  
ATOM   1156  NH1 ARG A  78      -7.600  24.304 -15.541  1.00  9.41           N  
ATOM   1157  NH2 ARG A  78      -8.141  26.061 -14.194  1.00  9.41           N  
ATOM   1158  H   ARG A  78      -3.563  19.056 -13.007  1.00  9.41           H  
ATOM   1159  HA  ARG A  78      -5.438  20.213 -11.605  1.00  9.41           H  
ATOM   1160 1HB  ARG A  78      -4.052  21.481 -12.946  1.00  9.41           H  
ATOM   1161 2HB  ARG A  78      -4.778  20.995 -14.430  1.00  9.41           H  
ATOM   1162 1HG  ARG A  78      -6.893  22.141 -13.718  1.00  9.41           H  
ATOM   1163 2HG  ARG A  78      -6.103  22.562 -12.182  1.00  9.41           H  
ATOM   1164 1HD  ARG A  78      -4.465  23.852 -13.368  1.00  9.41           H  
ATOM   1165 2HD  ARG A  78      -5.253  23.465 -14.918  1.00  9.41           H  
ATOM   1166  HE  ARG A  78      -6.192  25.308 -12.846  1.00  9.41           H  
ATOM   1167 1HH1 ARG A  78      -7.005  23.517 -15.758  1.00  9.41           H  
ATOM   1168 2HH1 ARG A  78      -8.372  24.538 -16.148  1.00  9.41           H  
ATOM   1169 1HH2 ARG A  78      -7.970  26.623 -13.373  1.00  9.41           H  
ATOM   1170 2HH2 ARG A  78      -8.913  26.287 -14.804  1.00  9.41           H  
ATOM   1171  N   PRO A  79      -7.415  19.328 -14.185  1.00  9.32           N  
ATOM   1172  CA  PRO A  79      -8.821  19.143 -14.526  1.00  9.32           C  
ATOM   1173  C   PRO A  79      -9.513  17.989 -13.797  1.00  9.32           C  
ATOM   1174  O   PRO A  79     -10.747  17.943 -13.725  1.00  9.32           O  
ATOM   1175  CB  PRO A  79      -8.767  18.870 -16.034  1.00  9.32           C  
ATOM   1176  CG  PRO A  79      -7.368  18.341 -16.286  1.00  9.32           C  
ATOM   1177  CD  PRO A  79      -6.494  19.093 -15.335  1.00  9.32           C  
ATOM   1178  HA  PRO A  79      -9.354  20.088 -14.323  1.00  9.32           H  
ATOM   1179 1HB  PRO A  79      -9.547  18.141 -16.306  1.00  9.32           H  
ATOM   1180 2HB  PRO A  79      -8.983  19.791 -16.591  1.00  9.32           H  
ATOM   1181 1HG  PRO A  79      -7.328  17.254 -16.106  1.00  9.32           H  
ATOM   1182 2HG  PRO A  79      -7.078  18.498 -17.331  1.00  9.32           H  
ATOM   1183 1HD  PRO A  79      -5.644  18.463 -15.094  1.00  9.32           H  
ATOM   1184 2HD  PRO A  79      -6.199  20.031 -15.805  1.00  9.32           H  
ATOM   1185  N   SER A  80      -8.731  17.028 -13.288  1.00  9.21           N  
ATOM   1186  CA  SER A  80      -9.299  15.878 -12.607  1.00  9.21           C  
ATOM   1187  C   SER A  80      -9.373  16.096 -11.104  1.00  9.21           C  
ATOM   1188  O   SER A  80      -9.864  15.230 -10.373  1.00  9.21           O  
ATOM   1189  CB  SER A  80      -8.507  14.619 -12.914  1.00  9.21           C  
ATOM   1190  OG  SER A  80      -7.211  14.625 -12.338  1.00  9.21           O  
ATOM   1191  H   SER A  80      -7.719  17.109 -13.318  1.00  9.21           H  
ATOM   1192  HA  SER A  80     -10.315  15.732 -12.973  1.00  9.21           H  
ATOM   1193 1HB  SER A  80      -9.059  13.744 -12.576  1.00  9.21           H  
ATOM   1194 2HB  SER A  80      -8.413  14.546 -13.995  1.00  9.21           H  
ATOM   1195  HG  SER A  80      -6.870  15.552 -12.446  1.00  9.21           H  
ATOM   1196  N   LEU A  81      -8.853  17.227 -10.627  1.00  9.14           N  
ATOM   1197  CA  LEU A  81      -8.833  17.470  -9.204  1.00  9.14           C  
ATOM   1198  C   LEU A  81      -9.899  18.411  -8.736  1.00  9.14           C  
ATOM   1199  O   LEU A  81     -10.345  19.308  -9.456  1.00  9.14           O  
ATOM   1200  CB  LEU A  81      -7.488  17.996  -8.731  1.00  9.14           C  
ATOM   1201  CG  LEU A  81      -6.387  17.100  -9.010  1.00  9.14           C  
ATOM   1202  CD1 LEU A  81      -5.190  17.631  -8.448  1.00  9.14           C  
ATOM   1203  CD2 LEU A  81      -6.687  15.858  -8.466  1.00  9.14           C  
ATOM   1204  H   LEU A  81      -8.469  17.935 -11.256  1.00  9.14           H  
ATOM   1205  HA  LEU A  81      -8.997  16.518  -8.701  1.00  9.14           H  
ATOM   1206 1HB  LEU A  81      -7.283  18.943  -9.235  1.00  9.14           H  
ATOM   1207 2HB  LEU A  81      -7.521  18.172  -7.657  1.00  9.14           H  
ATOM   1208  HG  LEU A  81      -6.247  17.000 -10.066  1.00  9.14           H  
ATOM   1209 1HD1 LEU A  81      -4.373  16.973  -8.612  1.00  9.14           H  
ATOM   1210 2HD1 LEU A  81      -4.986  18.602  -8.879  1.00  9.14           H  
ATOM   1211 3HD1 LEU A  81      -5.359  17.705  -7.402  1.00  9.14           H  
ATOM   1212 1HD2 LEU A  81      -5.871  15.228  -8.672  1.00  9.14           H  
ATOM   1213 2HD2 LEU A  81      -6.822  15.976  -7.423  1.00  9.14           H  
ATOM   1214 3HD2 LEU A  81      -7.591  15.461  -8.902  1.00  9.14           H  
ATOM   1215  N   ARG A  82     -10.311  18.182  -7.504  1.00  9.14           N  
ATOM   1216  CA  ARG A  82     -11.253  19.029  -6.828  1.00  9.14           C  
ATOM   1217  C   ARG A  82     -10.594  19.324  -5.502  1.00  9.14           C  
ATOM   1218  O   ARG A  82     -11.000  20.204  -4.757  1.00  9.14           O  
ATOM   1219  CB  ARG A  82     -12.587  18.326  -6.651  1.00  9.14           C  
ATOM   1220  CG  ARG A  82     -13.288  17.968  -7.986  1.00  9.14           C  
ATOM   1221  CD  ARG A  82     -13.725  19.173  -8.763  1.00  9.14           C  
ATOM   1222  NE  ARG A  82     -14.378  18.801 -10.022  1.00  9.14           N  
ATOM   1223  CZ  ARG A  82     -13.751  18.604 -11.223  1.00  9.14           C  
ATOM   1224  NH1 ARG A  82     -12.442  18.742 -11.361  1.00  9.14           N  
ATOM   1225  NH2 ARG A  82     -14.476  18.262 -12.277  1.00  9.14           N  
ATOM   1226  H   ARG A  82      -9.916  17.413  -6.985  1.00  9.14           H  
ATOM   1227  HA  ARG A  82     -11.392  19.958  -7.383  1.00  9.14           H  
ATOM   1228 1HB  ARG A  82     -12.443  17.406  -6.087  1.00  9.14           H  
ATOM   1229 2HB  ARG A  82     -13.262  18.961  -6.077  1.00  9.14           H  
ATOM   1230 1HG  ARG A  82     -12.617  17.382  -8.612  1.00  9.14           H  
ATOM   1231 2HG  ARG A  82     -14.177  17.376  -7.767  1.00  9.14           H  
ATOM   1232 1HD  ARG A  82     -14.435  19.750  -8.170  1.00  9.14           H  
ATOM   1233 2HD  ARG A  82     -12.863  19.794  -8.997  1.00  9.14           H  
ATOM   1234  HE  ARG A  82     -15.380  18.674 -10.000  1.00  9.14           H  
ATOM   1235 1HH1 ARG A  82     -11.838  19.005 -10.570  1.00  9.14           H  
ATOM   1236 2HH1 ARG A  82     -11.997  18.572 -12.277  1.00  9.14           H  
ATOM   1237 1HH2 ARG A  82     -15.475  18.151 -12.189  1.00  9.14           H  
ATOM   1238 2HH2 ARG A  82     -14.032  18.112 -13.174  1.00  9.14           H  
ATOM   1239  N   PHE A  83      -9.542  18.543  -5.232  1.00  9.20           N  
ATOM   1240  CA  PHE A  83      -8.781  18.605  -3.981  1.00  9.20           C  
ATOM   1241  C   PHE A  83      -9.600  18.416  -2.708  1.00  9.20           C  
ATOM   1242  O   PHE A  83      -9.569  19.263  -1.809  1.00  9.20           O  
ATOM   1243  CB  PHE A  83      -7.971  19.886  -3.885  1.00  9.20           C  
ATOM   1244  CG  PHE A  83      -6.837  19.983  -4.826  1.00  9.20           C  
ATOM   1245  CD1 PHE A  83      -6.801  20.835  -5.899  1.00  9.20           C  
ATOM   1246  CD2 PHE A  83      -5.773  19.201  -4.583  1.00  9.20           C  
ATOM   1247  CE1 PHE A  83      -5.668  20.892  -6.688  1.00  9.20           C  
ATOM   1248  CE2 PHE A  83      -4.666  19.237  -5.325  1.00  9.20           C  
ATOM   1249  CZ  PHE A  83      -4.598  20.084  -6.378  1.00  9.20           C  
ATOM   1250  H   PHE A  83      -9.282  17.868  -5.934  1.00  9.20           H  
ATOM   1251  HA  PHE A  83      -8.058  17.800  -4.008  1.00  9.20           H  
ATOM   1252 1HB  PHE A  83      -8.616  20.756  -4.030  1.00  9.20           H  
ATOM   1253 2HB  PHE A  83      -7.564  19.955  -2.893  1.00  9.20           H  
ATOM   1254  HD1 PHE A  83      -7.658  21.476  -6.109  1.00  9.20           H  
ATOM   1255  HD2 PHE A  83      -5.830  18.546  -3.747  1.00  9.20           H  
ATOM   1256  HE1 PHE A  83      -5.622  21.572  -7.534  1.00  9.20           H  
ATOM   1257  HE2 PHE A  83      -3.835  18.591  -5.079  1.00  9.20           H  
ATOM   1258  HZ  PHE A  83      -3.708  20.101  -6.961  1.00  9.20           H  
ATOM   1259  N   GLY A  84     -10.361  17.332  -2.650  1.00  9.27           N  
ATOM   1260  CA  GLY A  84     -11.174  17.065  -1.475  1.00  9.27           C  
ATOM   1261  C   GLY A  84     -12.127  18.216  -1.181  1.00  9.27           C  
ATOM   1262  O   GLY A  84     -12.927  18.606  -2.026  1.00  9.27           O  
ATOM   1263  H   GLY A  84     -10.281  16.638  -3.387  1.00  9.27           H  
ATOM   1264 1HA  GLY A  84     -11.744  16.150  -1.634  1.00  9.27           H  
ATOM   1265 2HA  GLY A  84     -10.531  16.892  -0.626  1.00  9.27           H  
ATOM   1266  N   GLY A  85     -12.060  18.719   0.055  1.00  9.32           N  
ATOM   1267  CA  GLY A  85     -12.894  19.822   0.529  1.00  9.32           C  
ATOM   1268  C   GLY A  85     -12.161  21.175   0.528  1.00  9.32           C  
ATOM   1269  O   GLY A  85     -12.604  22.120   1.185  1.00  9.32           O  
ATOM   1270  H   GLY A  85     -11.377  18.333   0.691  1.00  9.32           H  
ATOM   1271 1HA  GLY A  85     -13.783  19.894  -0.099  1.00  9.32           H  
ATOM   1272 2HA  GLY A  85     -13.238  19.601   1.537  1.00  9.32           H  
ATOM   1273  N   THR A  86     -11.016  21.250  -0.152  1.00  9.30           N  
ATOM   1274  CA  THR A  86     -10.186  22.452  -0.141  1.00  9.30           C  
ATOM   1275  C   THR A  86     -10.362  23.311  -1.402  1.00  9.30           C  
ATOM   1276  O   THR A  86     -11.265  23.073  -2.202  1.00  9.30           O  
ATOM   1277  CB  THR A  86      -8.711  22.098   0.072  1.00  9.30           C  
ATOM   1278  OG1 THR A  86      -8.214  21.425  -1.057  1.00  9.30           O  
ATOM   1279  CG2 THR A  86      -8.553  21.213   1.284  1.00  9.30           C  
ATOM   1280  H   THR A  86     -10.691  20.446  -0.694  1.00  9.30           H  
ATOM   1281  HA  THR A  86     -10.498  23.060   0.701  1.00  9.30           H  
ATOM   1282  HB  THR A  86      -8.160  22.978   0.223  1.00  9.30           H  
ATOM   1283  HG1 THR A  86      -8.720  20.593  -1.179  1.00  9.30           H  
ATOM   1284 1HG2 THR A  86      -7.500  20.988   1.421  1.00  9.30           H  
ATOM   1285 2HG2 THR A  86      -8.929  21.719   2.165  1.00  9.30           H  
ATOM   1286 3HG2 THR A  86      -9.109  20.285   1.132  1.00  9.30           H  
ATOM   1287  N   LYS A  87      -9.577  24.397  -1.508  1.00  9.22           N  
ATOM   1288  CA  LYS A  87      -9.728  25.369  -2.598  1.00  9.22           C  
ATOM   1289  C   LYS A  87      -8.531  25.477  -3.551  1.00  9.22           C  
ATOM   1290  O   LYS A  87      -8.570  26.252  -4.508  1.00  9.22           O  
ATOM   1291  CB  LYS A  87     -10.009  26.744  -2.005  1.00  9.22           C  
ATOM   1292  CG  LYS A  87     -11.318  26.844  -1.238  1.00  9.22           C  
ATOM   1293  CD  LYS A  87     -11.526  28.254  -0.704  1.00  9.22           C  
ATOM   1294  CE  LYS A  87     -12.841  28.382   0.052  1.00  9.22           C  
ATOM   1295  NZ  LYS A  87     -13.035  29.757   0.587  1.00  9.22           N  
ATOM   1296  H   LYS A  87      -8.813  24.539  -0.850  1.00  9.22           H  
ATOM   1297  HA  LYS A  87     -10.588  25.069  -3.198  1.00  9.22           H  
ATOM   1298 1HB  LYS A  87      -9.200  27.013  -1.320  1.00  9.22           H  
ATOM   1299 2HB  LYS A  87     -10.019  27.490  -2.799  1.00  9.22           H  
ATOM   1300 1HG  LYS A  87     -12.147  26.583  -1.898  1.00  9.22           H  
ATOM   1301 2HG  LYS A  87     -11.307  26.143  -0.409  1.00  9.22           H  
ATOM   1302 1HD  LYS A  87     -10.697  28.514  -0.035  1.00  9.22           H  
ATOM   1303 2HD  LYS A  87     -11.525  28.959  -1.535  1.00  9.22           H  
ATOM   1304 1HE  LYS A  87     -13.663  28.144  -0.620  1.00  9.22           H  
ATOM   1305 2HE  LYS A  87     -12.847  27.676   0.883  1.00  9.22           H  
ATOM   1306 1HZ  LYS A  87     -13.916  29.808   1.081  1.00  9.22           H  
ATOM   1307 2HZ  LYS A  87     -12.278  29.981   1.221  1.00  9.22           H  
ATOM   1308 3HZ  LYS A  87     -13.038  30.417  -0.177  1.00  9.22           H  
ATOM   1309  N   GLY A  88      -7.498  24.685  -3.307  1.00  9.12           N  
ATOM   1310  CA  GLY A  88      -6.248  24.739  -4.062  1.00  9.12           C  
ATOM   1311  C   GLY A  88      -6.299  24.511  -5.575  1.00  9.12           C  
ATOM   1312  O   GLY A  88      -7.212  23.877  -6.113  1.00  9.12           O  
ATOM   1313  H   GLY A  88      -7.532  24.098  -2.480  1.00  9.12           H  
ATOM   1314 1HA  GLY A  88      -5.783  25.705  -3.878  1.00  9.12           H  
ATOM   1315 2HA  GLY A  88      -5.593  23.991  -3.634  1.00  9.12           H  
ATOM   1316  N   THR A  89      -5.295  25.090  -6.250  1.00  9.08           N  
ATOM   1317  CA  THR A  89      -5.107  25.028  -7.704  1.00  9.08           C  
ATOM   1318  C   THR A  89      -3.640  24.750  -8.089  1.00  9.08           C  
ATOM   1319  O   THR A  89      -2.716  25.266  -7.458  1.00  9.08           O  
ATOM   1320  CB  THR A  89      -5.608  26.327  -8.378  1.00  9.08           C  
ATOM   1321  OG1 THR A  89      -6.990  26.519  -8.054  1.00  9.08           O  
ATOM   1322  CG2 THR A  89      -5.468  26.261  -9.915  1.00  9.08           C  
ATOM   1323  H   THR A  89      -4.610  25.596  -5.691  1.00  9.08           H  
ATOM   1324  HA  THR A  89      -5.709  24.204  -8.088  1.00  9.08           H  
ATOM   1325  HB  THR A  89      -5.033  27.175  -8.007  1.00  9.08           H  
ATOM   1326  HG1 THR A  89      -7.443  25.663  -8.024  1.00  9.08           H  
ATOM   1327 1HG2 THR A  89      -5.839  27.187 -10.350  1.00  9.08           H  
ATOM   1328 2HG2 THR A  89      -4.432  26.141 -10.188  1.00  9.08           H  
ATOM   1329 3HG2 THR A  89      -6.046  25.422 -10.300  1.00  9.08           H  
ATOM   1330  N   LEU A  90      -3.436  23.933  -9.123  1.00  9.15           N  
ATOM   1331  CA  LEU A  90      -2.099  23.603  -9.634  1.00  9.15           C  
ATOM   1332  C   LEU A  90      -1.552  24.565 -10.687  1.00  9.15           C  
ATOM   1333  O   LEU A  90      -2.281  25.402 -11.220  1.00  9.15           O  
ATOM   1334  CB  LEU A  90      -2.085  22.186 -10.161  1.00  9.15           C  
ATOM   1335  CG  LEU A  90      -2.365  21.187  -9.131  1.00  9.15           C  
ATOM   1336  CD1 LEU A  90      -2.445  19.876  -9.737  1.00  9.15           C  
ATOM   1337  CD2 LEU A  90      -1.234  21.220  -8.108  1.00  9.15           C  
ATOM   1338  H   LEU A  90      -4.242  23.537  -9.581  1.00  9.15           H  
ATOM   1339  HA  LEU A  90      -1.421  23.631  -8.787  1.00  9.15           H  
ATOM   1340 1HB  LEU A  90      -2.828  22.089 -10.945  1.00  9.15           H  
ATOM   1341 2HB  LEU A  90      -1.113  21.967 -10.575  1.00  9.15           H  
ATOM   1342  HG  LEU A  90      -3.307  21.412  -8.659  1.00  9.15           H  
ATOM   1343 1HD1 LEU A  90      -2.642  19.144  -8.967  1.00  9.15           H  
ATOM   1344 2HD1 LEU A  90      -3.241  19.863 -10.470  1.00  9.15           H  
ATOM   1345 3HD1 LEU A  90      -1.504  19.661 -10.220  1.00  9.15           H  
ATOM   1346 1HD2 LEU A  90      -1.414  20.487  -7.333  1.00  9.15           H  
ATOM   1347 2HD2 LEU A  90      -0.290  20.996  -8.599  1.00  9.15           H  
ATOM   1348 3HD2 LEU A  90      -1.181  22.211  -7.662  1.00  9.15           H  
ATOM   1349  N   LEU A  91      -0.258  24.406 -10.994  1.00  9.34           N  
ATOM   1350  CA  LEU A  91       0.506  25.277 -11.894  1.00  9.34           C  
ATOM   1351  C   LEU A  91      -0.168  25.570 -13.229  1.00  9.34           C  
ATOM   1352  O   LEU A  91      -0.228  26.728 -13.667  1.00  9.34           O  
ATOM   1353  CB  LEU A  91       1.890  24.684 -12.162  1.00  9.34           C  
ATOM   1354  CG  LEU A  91       2.848  25.607 -12.945  1.00  9.34           C  
ATOM   1355  CD1 LEU A  91       4.290  25.256 -12.613  1.00  9.34           C  
ATOM   1356  CD2 LEU A  91       2.589  25.465 -14.432  1.00  9.34           C  
ATOM   1357  H   LEU A  91       0.246  23.664 -10.535  1.00  9.34           H  
ATOM   1358  HA  LEU A  91       0.652  26.202 -11.389  1.00  9.34           H  
ATOM   1359 1HB  LEU A  91       2.344  24.426 -11.228  1.00  9.34           H  
ATOM   1360 2HB  LEU A  91       1.765  23.774 -12.741  1.00  9.34           H  
ATOM   1361  HG  LEU A  91       2.680  26.637 -12.642  1.00  9.34           H  
ATOM   1362 1HD1 LEU A  91       4.957  25.923 -13.158  1.00  9.34           H  
ATOM   1363 2HD1 LEU A  91       4.460  25.371 -11.543  1.00  9.34           H  
ATOM   1364 3HD1 LEU A  91       4.493  24.234 -12.906  1.00  9.34           H  
ATOM   1365 1HD2 LEU A  91       3.263  26.118 -14.984  1.00  9.34           H  
ATOM   1366 2HD2 LEU A  91       2.759  24.429 -14.736  1.00  9.34           H  
ATOM   1367 3HD2 LEU A  91       1.566  25.740 -14.654  1.00  9.34           H  
ATOM   1368  N   GLY A  92      -0.749  24.547 -13.852  1.00  9.62           N  
ATOM   1369  CA  GLY A  92      -1.422  24.680 -15.145  1.00  9.62           C  
ATOM   1370  C   GLY A  92      -2.555  25.726 -15.137  1.00  9.62           C  
ATOM   1371  O   GLY A  92      -3.075  26.090 -16.193  1.00  9.62           O  
ATOM   1372  H   GLY A  92      -0.690  23.628 -13.440  1.00  9.62           H  
ATOM   1373 1HA  GLY A  92      -0.685  24.937 -15.906  1.00  9.62           H  
ATOM   1374 2HA  GLY A  92      -1.826  23.708 -15.430  1.00  9.62           H  
ATOM   1375  N   GLY A  93      -2.953  26.176 -13.943  1.00  9.89           N  
ATOM   1376  CA  GLY A  93      -3.976  27.178 -13.740  1.00  9.89           C  
ATOM   1377  C   GLY A  93      -3.396  28.594 -13.720  1.00  9.89           C  
ATOM   1378  O   GLY A  93      -3.547  29.343 -14.686  1.00  9.89           O  
ATOM   1379  H   GLY A  93      -2.493  25.828 -13.105  1.00  9.89           H  
ATOM   1380 1HA  GLY A  93      -4.724  27.100 -14.527  1.00  9.89           H  
ATOM   1381 2HA  GLY A  93      -4.478  26.983 -12.795  1.00  9.89           H  
ATOM   1382  N   THR A  94      -2.795  28.988 -12.594  1.00 10.02           N  
ATOM   1383  CA  THR A  94      -2.300  30.359 -12.427  1.00 10.02           C  
ATOM   1384  C   THR A  94      -0.805  30.517 -12.118  1.00 10.02           C  
ATOM   1385  O   THR A  94      -0.403  31.566 -11.606  1.00 10.02           O  
ATOM   1386  CB  THR A  94      -3.090  31.083 -11.321  1.00 10.02           C  
ATOM   1387  OG1 THR A  94      -2.974  30.352 -10.092  1.00 10.02           O  
ATOM   1388  CG2 THR A  94      -4.562  31.199 -11.699  1.00 10.02           C  
ATOM   1389  H   THR A  94      -2.672  28.320 -11.842  1.00 10.02           H  
ATOM   1390  HA  THR A  94      -2.483  30.890 -13.362  1.00 10.02           H  
ATOM   1391  HB  THR A  94      -2.674  32.080 -11.179  1.00 10.02           H  
ATOM   1392  HG1 THR A  94      -2.038  30.239  -9.869  1.00 10.02           H  
ATOM   1393 1HG2 THR A  94      -5.100  31.719 -10.908  1.00 10.02           H  
ATOM   1394 2HG2 THR A  94      -4.650  31.763 -12.629  1.00 10.02           H  
ATOM   1395 3HG2 THR A  94      -4.989  30.210 -11.834  1.00 10.02           H  
ATOM   1396  N   GLY A  95       0.023  29.515 -12.405  1.00  9.94           N  
ATOM   1397  CA  GLY A  95       1.438  29.611 -12.056  1.00  9.94           C  
ATOM   1398  C   GLY A  95       1.648  28.862 -10.753  1.00  9.94           C  
ATOM   1399  O   GLY A  95       0.744  28.153 -10.324  1.00  9.94           O  
ATOM   1400  H   GLY A  95      -0.304  28.657 -12.853  1.00  9.94           H  
ATOM   1401 1HA  GLY A  95       2.043  29.167 -12.850  1.00  9.94           H  
ATOM   1402 2HA  GLY A  95       1.734  30.654 -11.948  1.00  9.94           H  
ATOM   1403  N   CYS A  96       2.792  29.063 -10.088  1.00  9.70           N  
ATOM   1404  CA  CYS A  96       3.183  28.249  -8.924  1.00  9.70           C  
ATOM   1405  C   CYS A  96       1.990  27.647  -8.169  1.00  9.70           C  
ATOM   1406  O   CYS A  96       1.168  28.395  -7.604  1.00  9.70           O  
ATOM   1407  CB  CYS A  96       3.955  29.106  -7.925  1.00  9.70           C  
ATOM   1408  SG  CYS A  96       4.479  28.217  -6.437  1.00  9.70           S  
ATOM   1409  H   CYS A  96       3.450  29.738 -10.455  1.00  9.70           H  
ATOM   1410  HA  CYS A  96       3.842  27.478  -9.301  1.00  9.70           H  
ATOM   1411 1HB  CYS A  96       4.840  29.523  -8.402  1.00  9.70           H  
ATOM   1412 2HB  CYS A  96       3.327  29.938  -7.610  1.00  9.70           H  
ATOM   1413  HG  CYS A  96       3.280  27.649  -6.177  1.00  9.70           H  
ATOM   1414  N   PRO A  97       1.943  26.298  -8.031  1.00  9.41           N  
ATOM   1415  CA  PRO A  97       0.820  25.597  -7.489  1.00  9.41           C  
ATOM   1416  C   PRO A  97       0.585  26.126  -6.118  1.00  9.41           C  
ATOM   1417  O   PRO A  97       1.524  26.317  -5.336  1.00  9.41           O  
ATOM   1418  CB  PRO A  97       1.273  24.129  -7.482  1.00  9.41           C  
ATOM   1419  CG  PRO A  97       2.770  24.181  -7.527  1.00  9.41           C  
ATOM   1420  CD  PRO A  97       3.109  25.429  -8.317  1.00  9.41           C  
ATOM   1421  HA  PRO A  97      -0.061  25.760  -8.130  1.00  9.41           H  
ATOM   1422 1HB  PRO A  97       0.886  23.622  -6.584  1.00  9.41           H  
ATOM   1423 2HB  PRO A  97       0.864  23.603  -8.344  1.00  9.41           H  
ATOM   1424 1HG  PRO A  97       3.183  24.195  -6.507  1.00  9.41           H  
ATOM   1425 2HG  PRO A  97       3.137  23.275  -7.999  1.00  9.41           H  
ATOM   1426 1HD  PRO A  97       4.038  25.818  -7.908  1.00  9.41           H  
ATOM   1427 2HD  PRO A  97       3.187  25.213  -9.372  1.00  9.41           H  
ATOM   1428  N   THR A  98      -0.668  26.383  -5.847  1.00  9.22           N  
ATOM   1429  CA  THR A  98      -1.079  26.936  -4.595  1.00  9.22           C  
ATOM   1430  C   THR A  98      -2.169  26.085  -3.996  1.00  9.22           C  
ATOM   1431  O   THR A  98      -3.361  26.241  -4.287  1.00  9.22           O  
ATOM   1432  CB  THR A  98      -1.535  28.380  -4.816  1.00  9.22           C  
ATOM   1433  OG1 THR A  98      -0.437  29.160  -5.416  1.00  9.22           O  
ATOM   1434  CG2 THR A  98      -1.961  28.999  -3.489  1.00  9.22           C  
ATOM   1435  H   THR A  98      -1.378  26.160  -6.542  1.00  9.22           H  
ATOM   1436  HA  THR A  98      -0.231  26.938  -3.911  1.00  9.22           H  
ATOM   1437  HB  THR A  98      -2.381  28.386  -5.503  1.00  9.22           H  
ATOM   1438  HG1 THR A  98      -0.027  28.709  -6.227  1.00  9.22           H  
ATOM   1439 1HG2 THR A  98      -2.292  30.024  -3.652  1.00  9.22           H  
ATOM   1440 2HG2 THR A  98      -2.780  28.416  -3.061  1.00  9.22           H  
ATOM   1441 3HG2 THR A  98      -1.117  28.995  -2.801  1.00  9.22           H  
ATOM   1442  N   LEU A  99      -1.782  25.194  -3.109  1.00  9.19           N  
ATOM   1443  CA  LEU A  99      -2.736  24.237  -2.590  1.00  9.19           C  
ATOM   1444  C   LEU A  99      -3.453  24.737  -1.353  1.00  9.19           C  
ATOM   1445  O   LEU A  99      -3.276  24.228  -0.248  1.00  9.19           O  
ATOM   1446  CB  LEU A  99      -2.026  22.910  -2.405  1.00  9.19           C  
ATOM   1447  CG  LEU A  99      -1.480  22.412  -3.740  1.00  9.19           C  
ATOM   1448  CD1 LEU A  99      -0.732  21.143  -3.570  1.00  9.19           C  
ATOM   1449  CD2 LEU A  99      -2.651  22.244  -4.668  1.00  9.19           C  
ATOM   1450  H   LEU A  99      -0.806  25.137  -2.853  1.00  9.19           H  
ATOM   1451  HA  LEU A  99      -3.472  24.071  -3.357  1.00  9.19           H  
ATOM   1452 1HB  LEU A  99      -1.201  23.027  -1.705  1.00  9.19           H  
ATOM   1453 2HB  LEU A  99      -2.727  22.173  -2.018  1.00  9.19           H  
ATOM   1454  HG  LEU A  99      -0.787  23.146  -4.155  1.00  9.19           H  
ATOM   1455 1HD1 LEU A  99      -0.353  20.807  -4.538  1.00  9.19           H  
ATOM   1456 2HD1 LEU A  99       0.103  21.318  -2.894  1.00  9.19           H  
ATOM   1457 3HD1 LEU A  99      -1.382  20.398  -3.166  1.00  9.19           H  
ATOM   1458 1HD2 LEU A  99      -2.311  21.901  -5.622  1.00  9.19           H  
ATOM   1459 2HD2 LEU A  99      -3.332  21.518  -4.238  1.00  9.19           H  
ATOM   1460 3HD2 LEU A  99      -3.171  23.192  -4.796  1.00  9.19           H  
ATOM   1461  N   GLU A 100      -4.265  25.766  -1.575  1.00  9.36           N  
ATOM   1462  CA  GLU A 100      -5.003  26.413  -0.508  1.00  9.36           C  
ATOM   1463  C   GLU A 100      -5.901  25.450   0.247  1.00  9.36           C  
ATOM   1464  O   GLU A 100      -6.760  24.759  -0.329  1.00  9.36           O  
ATOM   1465  CB  GLU A 100      -5.845  27.571  -1.056  1.00  9.36           C  
ATOM   1466  CG  GLU A 100      -6.625  28.344   0.018  1.00  9.36           C  
ATOM   1467  CD  GLU A 100      -7.395  29.532  -0.525  1.00  9.36           C  
ATOM   1468  OE1 GLU A 100      -7.205  29.871  -1.667  1.00  9.36           O  
ATOM   1469  OE2 GLU A 100      -8.187  30.085   0.208  1.00  9.36           O  
ATOM   1470  H   GLU A 100      -4.319  26.103  -2.533  1.00  9.36           H  
ATOM   1471  HA  GLU A 100      -4.283  26.822   0.201  1.00  9.36           H  
ATOM   1472 1HB  GLU A 100      -5.199  28.274  -1.580  1.00  9.36           H  
ATOM   1473 2HB  GLU A 100      -6.564  27.188  -1.778  1.00  9.36           H  
ATOM   1474 1HG  GLU A 100      -7.334  27.660   0.493  1.00  9.36           H  
ATOM   1475 2HG  GLU A 100      -5.929  28.683   0.783  1.00  9.36           H  
ATOM   1476  N   MET A 101      -5.699  25.450   1.558  1.00  9.69           N  
ATOM   1477  CA  MET A 101      -6.427  24.626   2.498  1.00  9.69           C  
ATOM   1478  C   MET A 101      -7.150  25.494   3.521  1.00  9.69           C  
ATOM   1479  O   MET A 101      -6.486  26.132   4.338  1.00  9.69           O  
ATOM   1480  CB  MET A 101      -5.457  23.696   3.205  1.00  9.69           C  
ATOM   1481  CG  MET A 101      -6.094  22.783   4.205  1.00  9.69           C  
ATOM   1482  SD  MET A 101      -4.899  21.697   4.979  1.00  9.69           S  
ATOM   1483  CE  MET A 101      -4.028  22.807   6.075  1.00  9.69           C  
ATOM   1484  H   MET A 101      -4.969  26.050   1.915  1.00  9.69           H  
ATOM   1485  HA  MET A 101      -7.129  24.011   1.957  1.00  9.69           H  
ATOM   1486 1HB  MET A 101      -4.943  23.079   2.462  1.00  9.69           H  
ATOM   1487 2HB  MET A 101      -4.700  24.284   3.724  1.00  9.69           H  
ATOM   1488 1HG  MET A 101      -6.587  23.378   4.981  1.00  9.69           H  
ATOM   1489 2HG  MET A 101      -6.851  22.175   3.714  1.00  9.69           H  
ATOM   1490 1HE  MET A 101      -3.261  22.254   6.615  1.00  9.69           H  
ATOM   1491 2HE  MET A 101      -3.560  23.604   5.494  1.00  9.69           H  
ATOM   1492 3HE  MET A 101      -4.731  23.244   6.785  1.00  9.69           H  
ATOM   1493  N   PRO A 102      -8.480  25.616   3.475  1.00 10.12           N  
ATOM   1494  CA  PRO A 102      -9.245  26.367   4.440  1.00 10.12           C  
ATOM   1495  C   PRO A 102      -8.915  25.791   5.803  1.00 10.12           C  
ATOM   1496  O   PRO A 102      -8.851  24.566   5.947  1.00 10.12           O  
ATOM   1497  CB  PRO A 102     -10.687  26.084   4.011  1.00 10.12           C  
ATOM   1498  CG  PRO A 102     -10.572  25.789   2.528  1.00 10.12           C  
ATOM   1499  CD  PRO A 102      -9.266  25.047   2.389  1.00 10.12           C  
ATOM   1500  HA  PRO A 102      -8.988  27.434   4.379  1.00 10.12           H  
ATOM   1501 1HB  PRO A 102     -11.092  25.238   4.587  1.00 10.12           H  
ATOM   1502 2HB  PRO A 102     -11.321  26.954   4.232  1.00 10.12           H  
ATOM   1503 1HG  PRO A 102     -11.439  25.193   2.179  1.00 10.12           H  
ATOM   1504 2HG  PRO A 102     -10.577  26.725   1.961  1.00 10.12           H  
ATOM   1505 1HD  PRO A 102      -9.415  23.979   2.558  1.00 10.12           H  
ATOM   1506 2HD  PRO A 102      -8.832  25.282   1.404  1.00 10.12           H  
ATOM   1507  N   ALA A 103      -8.751  26.647   6.798  1.00 10.56           N  
ATOM   1508  CA  ALA A 103      -8.412  26.195   8.139  1.00 10.56           C  
ATOM   1509  C   ALA A 103      -8.484  27.364   9.110  1.00 10.56           C  
ATOM   1510  O   ALA A 103      -8.030  27.261  10.248  1.00 10.56           O  
ATOM   1511  OXT ALA A 103      -8.837  28.466   8.690  1.00 10.56           O  
ATOM   1512  CB  ALA A 103      -7.013  25.571   8.157  1.00 10.56           C  
ATOM   1513  H   ALA A 103      -8.832  27.638   6.616  1.00 10.56           H  
ATOM   1514  HA  ALA A 103      -9.143  25.449   8.448  1.00 10.56           H  
ATOM   1515 1HB  ALA A 103      -6.781  25.232   9.163  1.00 10.56           H  
ATOM   1516 2HB  ALA A 103      -6.959  24.722   7.477  1.00 10.56           H  
ATOM   1517 3HB  ALA A 103      -6.282  26.316   7.848  1.00 10.56           H  
TER    1518
ENDMDL

REMARK ID 641020 MODEL 3 ORF 1 CcUlV1
PFRMAT TS
TARGET ORF 1 CcUlV1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.899  -0.674   0.882  1.00  8.38           N  
ATOM      2  CA  MET A   1       2.285  -0.855   0.465  1.00  8.38           C  
ATOM      3  C   MET A   1       3.070   0.445   0.328  1.00  8.38           C  
ATOM      4  O   MET A   1       2.777   1.298  -0.521  1.00  8.38           O  
ATOM      5  CB  MET A   1       2.334  -1.606  -0.864  1.00  8.38           C  
ATOM      6  CG  MET A   1       1.745  -3.005  -0.835  1.00  8.38           C  
ATOM      7  SD  MET A   1       2.649  -4.108   0.271  1.00  8.38           S  
ATOM      8  CE  MET A   1       4.215  -4.242  -0.603  1.00  8.38           C  
ATOM      9 1H   MET A   1       0.478  -1.584   1.000  1.00  8.38           H  
ATOM     10 2H   MET A   1       0.861  -0.179   1.762  1.00  8.38           H  
ATOM     11 3H   MET A   1       0.395  -0.170   0.167  1.00  8.38           H  
ATOM     12  HA  MET A   1       2.784  -1.458   1.223  1.00  8.38           H  
ATOM     13 1HB  MET A   1       1.796  -1.037  -1.622  1.00  8.38           H  
ATOM     14 2HB  MET A   1       3.369  -1.691  -1.193  1.00  8.38           H  
ATOM     15 1HG  MET A   1       0.709  -2.956  -0.501  1.00  8.38           H  
ATOM     16 2HG  MET A   1       1.760  -3.432  -1.838  1.00  8.38           H  
ATOM     17 1HE  MET A   1       4.888  -4.896  -0.046  1.00  8.38           H  
ATOM     18 2HE  MET A   1       4.043  -4.660  -1.596  1.00  8.38           H  
ATOM     19 3HE  MET A   1       4.667  -3.253  -0.698  1.00  8.38           H  
ATOM     20  N   ARG A   2       4.170   0.538   1.075  1.00  8.05           N  
ATOM     21  CA  ARG A   2       5.064   1.697   0.991  1.00  8.05           C  
ATOM     22  C   ARG A   2       5.548   1.876  -0.444  1.00  8.05           C  
ATOM     23  O   ARG A   2       5.800   2.995  -0.881  1.00  8.05           O  
ATOM     24  CB  ARG A   2       6.262   1.569   1.920  1.00  8.05           C  
ATOM     25  CG  ARG A   2       7.169   2.822   1.982  1.00  8.05           C  
ATOM     26  CD  ARG A   2       8.306   2.639   2.945  1.00  8.05           C  
ATOM     27  NE  ARG A   2       9.222   3.791   2.978  1.00  8.05           N  
ATOM     28  CZ  ARG A   2       9.117   4.856   3.813  1.00  8.05           C  
ATOM     29  NH1 ARG A   2       8.137   4.924   4.691  1.00  8.05           N  
ATOM     30  NH2 ARG A   2      10.010   5.832   3.753  1.00  8.05           N  
ATOM     31  H   ARG A   2       4.390  -0.193   1.741  1.00  8.05           H  
ATOM     32  HA  ARG A   2       4.506   2.589   1.280  1.00  8.05           H  
ATOM     33 1HB  ARG A   2       5.919   1.358   2.931  1.00  8.05           H  
ATOM     34 2HB  ARG A   2       6.881   0.729   1.601  1.00  8.05           H  
ATOM     35 1HG  ARG A   2       7.585   3.013   0.998  1.00  8.05           H  
ATOM     36 2HG  ARG A   2       6.581   3.684   2.299  1.00  8.05           H  
ATOM     37 1HD  ARG A   2       7.905   2.497   3.948  1.00  8.05           H  
ATOM     38 2HD  ARG A   2       8.879   1.758   2.659  1.00  8.05           H  
ATOM     39  HE  ARG A   2       9.995   3.788   2.328  1.00  8.05           H  
ATOM     40 1HH1 ARG A   2       7.456   4.183   4.748  1.00  8.05           H  
ATOM     41 2HH1 ARG A   2       8.073   5.724   5.315  1.00  8.05           H  
ATOM     42 1HH2 ARG A   2      10.767   5.785   3.090  1.00  8.05           H  
ATOM     43 2HH2 ARG A   2       9.942   6.638   4.397  1.00  8.05           H  
ATOM     44  N   SER A   3       5.667   0.763  -1.177  1.00  7.72           N  
ATOM     45  CA  SER A   3       6.110   0.781  -2.560  1.00  7.72           C  
ATOM     46  C   SER A   3       5.234   1.715  -3.393  1.00  7.72           C  
ATOM     47  O   SER A   3       5.744   2.413  -4.269  1.00  7.72           O  
ATOM     48  CB  SER A   3       6.051  -0.614  -3.140  1.00  7.72           C  
ATOM     49  OG  SER A   3       6.962  -1.468  -2.498  1.00  7.72           O  
ATOM     50  H   SER A   3       5.444  -0.120  -0.748  1.00  7.72           H  
ATOM     51  HA  SER A   3       7.135   1.139  -2.595  1.00  7.72           H  
ATOM     52 1HB  SER A   3       5.040  -1.009  -3.033  1.00  7.72           H  
ATOM     53 2HB  SER A   3       6.273  -0.572  -4.204  1.00  7.72           H  
ATOM     54  HG  SER A   3       6.884  -2.319  -2.941  1.00  7.72           H  
ATOM     55  N   LYS A   4       3.921   1.756  -3.134  1.00  7.43           N  
ATOM     56  CA  LYS A   4       3.085   2.667  -3.897  1.00  7.43           C  
ATOM     57  C   LYS A   4       3.449   4.084  -3.540  1.00  7.43           C  
ATOM     58  O   LYS A   4       3.568   4.926  -4.424  1.00  7.43           O  
ATOM     59  CB  LYS A   4       1.602   2.428  -3.645  1.00  7.43           C  
ATOM     60  CG  LYS A   4       0.976   1.272  -4.374  1.00  7.43           C  
ATOM     61  CD  LYS A   4       0.768   1.666  -5.832  1.00  7.43           C  
ATOM     62  CE  LYS A   4      -0.071   0.660  -6.604  1.00  7.43           C  
ATOM     63  NZ  LYS A   4      -0.379   1.171  -7.972  1.00  7.43           N  
ATOM     64  H   LYS A   4       3.521   1.219  -2.372  1.00  7.43           H  
ATOM     65  HA  LYS A   4       3.285   2.525  -4.959  1.00  7.43           H  
ATOM     66 1HB  LYS A   4       1.468   2.223  -2.607  1.00  7.43           H  
ATOM     67 2HB  LYS A   4       1.039   3.330  -3.878  1.00  7.43           H  
ATOM     68 1HG  LYS A   4       1.631   0.401  -4.317  1.00  7.43           H  
ATOM     69 2HG  LYS A   4       0.015   1.023  -3.921  1.00  7.43           H  
ATOM     70 1HD  LYS A   4       0.263   2.637  -5.878  1.00  7.43           H  
ATOM     71 2HD  LYS A   4       1.732   1.768  -6.329  1.00  7.43           H  
ATOM     72 1HE  LYS A   4       0.463  -0.284  -6.686  1.00  7.43           H  
ATOM     73 2HE  LYS A   4      -1.007   0.496  -6.072  1.00  7.43           H  
ATOM     74 1HZ  LYS A   4      -0.947   0.528  -8.480  1.00  7.43           H  
ATOM     75 2HZ  LYS A   4      -0.875   2.083  -7.889  1.00  7.43           H  
ATOM     76 3HZ  LYS A   4       0.466   1.360  -8.514  1.00  7.43           H  
ATOM     77  N   ALA A   5       3.693   4.342  -2.253  1.00  7.23           N  
ATOM     78  CA  ALA A   5       4.068   5.702  -1.864  1.00  7.23           C  
ATOM     79  C   ALA A   5       5.373   6.099  -2.547  1.00  7.23           C  
ATOM     80  O   ALA A   5       5.543   7.249  -2.963  1.00  7.23           O  
ATOM     81  CB  ALA A   5       4.200   5.840  -0.358  1.00  7.23           C  
ATOM     82  H   ALA A   5       3.597   3.586  -1.568  1.00  7.23           H  
ATOM     83  HA  ALA A   5       3.295   6.374  -2.205  1.00  7.23           H  
ATOM     84 1HB  ALA A   5       4.457   6.870  -0.120  1.00  7.23           H  
ATOM     85 2HB  ALA A   5       3.269   5.591   0.113  1.00  7.23           H  
ATOM     86 3HB  ALA A   5       4.981   5.179   0.006  1.00  7.23           H  
ATOM     87  N   ARG A   6       6.294   5.140  -2.695  1.00  7.14           N  
ATOM     88  CA  ARG A   6       7.571   5.414  -3.348  1.00  7.14           C  
ATOM     89  C   ARG A   6       7.378   5.729  -4.825  1.00  7.14           C  
ATOM     90  O   ARG A   6       8.010   6.644  -5.362  1.00  7.14           O  
ATOM     91  CB  ARG A   6       8.521   4.228  -3.214  1.00  7.14           C  
ATOM     92  CG  ARG A   6       9.044   3.980  -1.812  1.00  7.14           C  
ATOM     93  CD  ARG A   6       9.899   2.768  -1.718  1.00  7.14           C  
ATOM     94  NE  ARG A   6      11.158   2.924  -2.439  1.00  7.14           N  
ATOM     95  CZ  ARG A   6      12.023   1.921  -2.702  1.00  7.14           C  
ATOM     96  NH1 ARG A   6      11.758   0.698  -2.300  1.00  7.14           N  
ATOM     97  NH2 ARG A   6      13.143   2.168  -3.363  1.00  7.14           N  
ATOM     98  H   ARG A   6       6.104   4.215  -2.310  1.00  7.14           H  
ATOM     99  HA  ARG A   6       8.026   6.279  -2.874  1.00  7.14           H  
ATOM    100 1HB  ARG A   6       8.015   3.327  -3.540  1.00  7.14           H  
ATOM    101 2HB  ARG A   6       9.377   4.374  -3.868  1.00  7.14           H  
ATOM    102 1HG  ARG A   6       9.640   4.830  -1.495  1.00  7.14           H  
ATOM    103 2HG  ARG A   6       8.200   3.854  -1.143  1.00  7.14           H  
ATOM    104 1HD  ARG A   6      10.126   2.568  -0.673  1.00  7.14           H  
ATOM    105 2HD  ARG A   6       9.370   1.918  -2.141  1.00  7.14           H  
ATOM    106  HE  ARG A   6      11.399   3.851  -2.767  1.00  7.14           H  
ATOM    107 1HH1 ARG A   6      10.904   0.506  -1.796  1.00  7.14           H  
ATOM    108 2HH1 ARG A   6      12.407  -0.050  -2.496  1.00  7.14           H  
ATOM    109 1HH2 ARG A   6      13.351   3.108  -3.673  1.00  7.14           H  
ATOM    110 2HH2 ARG A   6      13.789   1.418  -3.558  1.00  7.14           H  
ATOM    111  N   LEU A   7       6.485   4.994  -5.491  1.00  7.19           N  
ATOM    112  CA  LEU A   7       6.216   5.244  -6.901  1.00  7.19           C  
ATOM    113  C   LEU A   7       5.530   6.592  -7.082  1.00  7.19           C  
ATOM    114  O   LEU A   7       5.862   7.366  -7.995  1.00  7.19           O  
ATOM    115  CB  LEU A   7       5.329   4.126  -7.461  1.00  7.19           C  
ATOM    116  CG  LEU A   7       6.001   2.744  -7.569  1.00  7.19           C  
ATOM    117  CD1 LEU A   7       4.958   1.694  -7.932  1.00  7.19           C  
ATOM    118  CD2 LEU A   7       7.099   2.808  -8.610  1.00  7.19           C  
ATOM    119  H   LEU A   7       6.005   4.230  -5.012  1.00  7.19           H  
ATOM    120  HA  LEU A   7       7.161   5.257  -7.440  1.00  7.19           H  
ATOM    121 1HB  LEU A   7       4.460   4.020  -6.808  1.00  7.19           H  
ATOM    122 2HB  LEU A   7       4.980   4.416  -8.451  1.00  7.19           H  
ATOM    123  HG  LEU A   7       6.436   2.474  -6.613  1.00  7.19           H  
ATOM    124 1HD1 LEU A   7       5.435   0.717  -7.999  1.00  7.19           H  
ATOM    125 2HD1 LEU A   7       4.191   1.669  -7.160  1.00  7.19           H  
ATOM    126 3HD1 LEU A   7       4.503   1.944  -8.889  1.00  7.19           H  
ATOM    127 1HD2 LEU A   7       7.584   1.835  -8.684  1.00  7.19           H  
ATOM    128 2HD2 LEU A   7       6.671   3.077  -9.575  1.00  7.19           H  
ATOM    129 3HD2 LEU A   7       7.832   3.558  -8.314  1.00  7.19           H  
ATOM    130  N   TRP A   8       4.603   6.901  -6.172  1.00  7.38           N  
ATOM    131  CA  TRP A   8       3.885   8.154  -6.232  1.00  7.38           C  
ATOM    132  C   TRP A   8       4.881   9.289  -6.121  1.00  7.38           C  
ATOM    133  O   TRP A   8       5.004  10.149  -7.005  1.00  7.38           O  
ATOM    134  CB  TRP A   8       2.914   8.302  -5.043  1.00  7.38           C  
ATOM    135  CG  TRP A   8       1.784   7.357  -4.985  1.00  7.38           C  
ATOM    136  CD1 TRP A   8       1.351   6.605  -5.972  1.00  7.38           C  
ATOM    137  CD2 TRP A   8       0.924   7.087  -3.859  1.00  7.38           C  
ATOM    138  NE1 TRP A   8       0.252   5.863  -5.586  1.00  7.38           N  
ATOM    139  CE2 TRP A   8      -0.022   6.160  -4.287  1.00  7.38           C  
ATOM    140  CE3 TRP A   8       0.865   7.574  -2.550  1.00  7.38           C  
ATOM    141  CZ2 TRP A   8      -1.011   5.703  -3.460  1.00  7.38           C  
ATOM    142  CZ3 TRP A   8      -0.137   7.117  -1.720  1.00  7.38           C  
ATOM    143  CH2 TRP A   8      -1.052   6.212  -2.176  1.00  7.38           C  
ATOM    144  H   TRP A   8       4.368   6.231  -5.442  1.00  7.38           H  
ATOM    145  HA  TRP A   8       3.353   8.225  -7.177  1.00  7.38           H  
ATOM    146 1HB  TRP A   8       3.457   8.231  -4.108  1.00  7.38           H  
ATOM    147 2HB  TRP A   8       2.483   9.274  -5.087  1.00  7.38           H  
ATOM    148  HD1 TRP A   8       1.813   6.603  -6.920  1.00  7.38           H  
ATOM    149  HE1 TRP A   8      -0.267   5.200  -6.208  1.00  7.38           H  
ATOM    150  HE3 TRP A   8       1.591   8.297  -2.204  1.00  7.38           H  
ATOM    151  HZ2 TRP A   8      -1.741   4.987  -3.782  1.00  7.38           H  
ATOM    152  HZ3 TRP A   8      -0.184   7.497  -0.697  1.00  7.38           H  
ATOM    153  HH2 TRP A   8      -1.830   5.869  -1.509  1.00  7.38           H  
ATOM    154  N   ALA A   9       5.623   9.261  -5.016  1.00  7.65           N  
ATOM    155  CA  ALA A   9       6.549  10.313  -4.686  1.00  7.65           C  
ATOM    156  C   ALA A   9       7.634  10.464  -5.736  1.00  7.65           C  
ATOM    157  O   ALA A   9       7.901  11.590  -6.190  1.00  7.65           O  
ATOM    158  CB  ALA A   9       7.116  10.015  -3.308  1.00  7.65           C  
ATOM    159  H   ALA A   9       5.520   8.493  -4.356  1.00  7.65           H  
ATOM    160  HA  ALA A   9       6.013  11.237  -4.648  1.00  7.65           H  
ATOM    161 1HB  ALA A   9       7.762  10.795  -3.009  1.00  7.65           H  
ATOM    162 2HB  ALA A   9       6.298   9.939  -2.590  1.00  7.65           H  
ATOM    163 3HB  ALA A   9       7.663   9.073  -3.331  1.00  7.65           H  
ATOM    164  N   GLY A  10       8.173   9.341  -6.222  1.00  7.93           N  
ATOM    165  CA  GLY A  10       9.217   9.366  -7.231  1.00  7.93           C  
ATOM    166  C   GLY A  10       8.759  10.026  -8.524  1.00  7.93           C  
ATOM    167  O   GLY A  10       9.520  10.770  -9.143  1.00  7.93           O  
ATOM    168  H   GLY A  10       7.904   8.433  -5.848  1.00  7.93           H  
ATOM    169 1HA  GLY A  10      10.084   9.892  -6.835  1.00  7.93           H  
ATOM    170 2HA  GLY A  10       9.529   8.343  -7.436  1.00  7.93           H  
ATOM    171  N   SER A  11       7.497   9.797  -8.908  1.00  8.14           N  
ATOM    172  CA  SER A  11       6.933  10.371 -10.126  1.00  8.14           C  
ATOM    173  C   SER A  11       6.898  11.899 -10.051  1.00  8.14           C  
ATOM    174  O   SER A  11       7.133  12.590 -11.045  1.00  8.14           O  
ATOM    175  CB  SER A  11       5.537   9.820 -10.355  1.00  8.14           C  
ATOM    176  OG  SER A  11       5.583   8.434 -10.591  1.00  8.14           O  
ATOM    177  H   SER A  11       6.912   9.158  -8.363  1.00  8.14           H  
ATOM    178  HA  SER A  11       7.565  10.083 -10.966  1.00  8.14           H  
ATOM    179 1HB  SER A  11       4.911  10.022  -9.491  1.00  8.14           H  
ATOM    180 2HB  SER A  11       5.086  10.322 -11.208  1.00  8.14           H  
ATOM    181  HG  SER A  11       5.775   8.021  -9.711  1.00  8.14           H  
ATOM    182  N   ARG A  12       6.605  12.416  -8.856  1.00  8.23           N  
ATOM    183  CA  ARG A  12       6.536  13.855  -8.586  1.00  8.23           C  
ATOM    184  C   ARG A  12       7.926  14.465  -8.363  1.00  8.23           C  
ATOM    185  O   ARG A  12       8.164  15.627  -8.700  1.00  8.23           O  
ATOM    186  CB  ARG A  12       5.679  14.077  -7.360  1.00  8.23           C  
ATOM    187  CG  ARG A  12       5.458  15.495  -6.831  1.00  8.23           C  
ATOM    188  CD  ARG A  12       4.632  16.341  -7.712  1.00  8.23           C  
ATOM    189  NE  ARG A  12       4.422  17.684  -7.136  1.00  8.23           N  
ATOM    190  CZ  ARG A  12       5.290  18.716  -7.213  1.00  8.23           C  
ATOM    191  NH1 ARG A  12       6.432  18.576  -7.842  1.00  8.23           N  
ATOM    192  NH2 ARG A  12       4.993  19.874  -6.649  1.00  8.23           N  
ATOM    193  H   ARG A  12       6.390  11.758  -8.100  1.00  8.23           H  
ATOM    194  HA  ARG A  12       6.070  14.343  -9.442  1.00  8.23           H  
ATOM    195 1HB  ARG A  12       4.703  13.693  -7.600  1.00  8.23           H  
ATOM    196 2HB  ARG A  12       6.086  13.489  -6.537  1.00  8.23           H  
ATOM    197 1HG  ARG A  12       4.968  15.436  -5.859  1.00  8.23           H  
ATOM    198 2HG  ARG A  12       6.428  15.977  -6.724  1.00  8.23           H  
ATOM    199 1HD  ARG A  12       5.129  16.453  -8.673  1.00  8.23           H  
ATOM    200 2HD  ARG A  12       3.659  15.872  -7.854  1.00  8.23           H  
ATOM    201  HE  ARG A  12       3.559  17.845  -6.634  1.00  8.23           H  
ATOM    202 1HH1 ARG A  12       6.669  17.691  -8.271  1.00  8.23           H  
ATOM    203 2HH1 ARG A  12       7.079  19.351  -7.894  1.00  8.23           H  
ATOM    204 1HH2 ARG A  12       4.115  19.989  -6.155  1.00  8.23           H  
ATOM    205 2HH2 ARG A  12       5.641  20.644  -6.707  1.00  8.23           H  
ATOM    206  N   GLY A  13       8.840  13.678  -7.792  1.00  8.17           N  
ATOM    207  CA  GLY A  13      10.181  14.151  -7.458  1.00  8.17           C  
ATOM    208  C   GLY A  13      10.333  14.409  -5.957  1.00  8.17           C  
ATOM    209  O   GLY A  13      11.262  15.091  -5.519  1.00  8.17           O  
ATOM    210  H   GLY A  13       8.588  12.724  -7.543  1.00  8.17           H  
ATOM    211 1HA  GLY A  13      10.906  13.401  -7.774  1.00  8.17           H  
ATOM    212 2HA  GLY A  13      10.397  15.061  -8.013  1.00  8.17           H  
ATOM    213  N   CYS A  14       9.380  13.903  -5.185  1.00  7.97           N  
ATOM    214  CA  CYS A  14       9.342  14.028  -3.733  1.00  7.97           C  
ATOM    215  C   CYS A  14       9.790  12.727  -3.095  1.00  7.97           C  
ATOM    216  O   CYS A  14       9.816  11.691  -3.759  1.00  7.97           O  
ATOM    217  CB  CYS A  14       7.927  14.340  -3.257  1.00  7.97           C  
ATOM    218  SG  CYS A  14       7.271  15.901  -3.850  1.00  7.97           S  
ATOM    219  H   CYS A  14       8.664  13.331  -5.626  1.00  7.97           H  
ATOM    220  HA  CYS A  14      10.014  14.825  -3.421  1.00  7.97           H  
ATOM    221 1HB  CYS A  14       7.266  13.546  -3.587  1.00  7.97           H  
ATOM    222 2HB  CYS A  14       7.910  14.348  -2.168  1.00  7.97           H  
ATOM    223  HG  CYS A  14       8.257  16.654  -3.355  1.00  7.97           H  
ATOM    224  N   SER A  15      10.188  12.764  -1.828  1.00  7.68           N  
ATOM    225  CA  SER A  15      10.453  11.511  -1.132  1.00  7.68           C  
ATOM    226  C   SER A  15       9.173  11.013  -0.466  1.00  7.68           C  
ATOM    227  O   SER A  15       8.206  11.770  -0.315  1.00  7.68           O  
ATOM    228  CB  SER A  15      11.532  11.690  -0.088  1.00  7.68           C  
ATOM    229  OG  SER A  15      11.094  12.525   0.939  1.00  7.68           O  
ATOM    230  H   SER A  15      10.246  13.650  -1.303  1.00  7.68           H  
ATOM    231  HA  SER A  15      10.782  10.765  -1.856  1.00  7.68           H  
ATOM    232 1HB  SER A  15      11.806  10.720   0.323  1.00  7.68           H  
ATOM    233 2HB  SER A  15      12.420  12.116  -0.549  1.00  7.68           H  
ATOM    234  HG  SER A  15      11.029  13.425   0.535  1.00  7.68           H  
ATOM    235  N   VAL A  16       9.182   9.766  -0.003  1.00  7.37           N  
ATOM    236  CA  VAL A  16       8.045   9.264   0.757  1.00  7.37           C  
ATOM    237  C   VAL A  16       7.910  10.059   2.033  1.00  7.37           C  
ATOM    238  O   VAL A  16       6.804  10.397   2.447  1.00  7.37           O  
ATOM    239  CB  VAL A  16       8.179   7.785   1.108  1.00  7.37           C  
ATOM    240  CG1 VAL A  16       7.063   7.393   2.059  1.00  7.37           C  
ATOM    241  CG2 VAL A  16       8.097   6.990  -0.125  1.00  7.37           C  
ATOM    242  H   VAL A  16       9.981   9.173  -0.173  1.00  7.37           H  
ATOM    243  HA  VAL A  16       7.139   9.396   0.161  1.00  7.37           H  
ATOM    244  HB  VAL A  16       9.128   7.606   1.607  1.00  7.37           H  
ATOM    245 1HG1 VAL A  16       7.145   6.342   2.305  1.00  7.37           H  
ATOM    246 2HG1 VAL A  16       7.138   7.988   2.972  1.00  7.37           H  
ATOM    247 3HG1 VAL A  16       6.101   7.576   1.584  1.00  7.37           H  
ATOM    248 1HG2 VAL A  16       8.177   5.940   0.132  1.00  7.37           H  
ATOM    249 2HG2 VAL A  16       7.143   7.180  -0.602  1.00  7.37           H  
ATOM    250 3HG2 VAL A  16       8.904   7.275  -0.795  1.00  7.37           H  
ATOM    251  N   GLU A  17       9.058  10.366   2.643  1.00  7.15           N  
ATOM    252  CA  GLU A  17       9.115  11.103   3.892  1.00  7.15           C  
ATOM    253  C   GLU A  17       8.528  12.501   3.716  1.00  7.15           C  
ATOM    254  O   GLU A  17       7.936  13.058   4.640  1.00  7.15           O  
ATOM    255  CB  GLU A  17      10.538  11.161   4.416  1.00  7.15           C  
ATOM    256  CG  GLU A  17      11.069   9.790   4.850  1.00  7.15           C  
ATOM    257  CD  GLU A  17      10.269   9.159   5.972  1.00  7.15           C  
ATOM    258  OE1 GLU A  17      10.062   9.805   6.971  1.00  7.15           O  
ATOM    259  OE2 GLU A  17       9.864   8.019   5.820  1.00  7.15           O  
ATOM    260  H   GLU A  17       9.921  10.067   2.216  1.00  7.15           H  
ATOM    261  HA  GLU A  17       8.531  10.566   4.630  1.00  7.15           H  
ATOM    262 1HB  GLU A  17      11.194  11.555   3.638  1.00  7.15           H  
ATOM    263 2HB  GLU A  17      10.586  11.840   5.266  1.00  7.15           H  
ATOM    264 1HG  GLU A  17      11.045   9.124   3.987  1.00  7.15           H  
ATOM    265 2HG  GLU A  17      12.107   9.897   5.164  1.00  7.15           H  
ATOM    266  N   ASP A  18       8.628  13.071   2.522  1.00  7.03           N  
ATOM    267  CA  ASP A  18       7.999  14.366   2.366  1.00  7.03           C  
ATOM    268  C   ASP A  18       6.490  14.161   2.290  1.00  7.03           C  
ATOM    269  O   ASP A  18       5.738  14.825   2.997  1.00  7.03           O  
ATOM    270  CB  ASP A  18       8.424  15.037   1.060  1.00  7.03           C  
ATOM    271  CG  ASP A  18       9.878  15.414   1.007  1.00  7.03           C  
ATOM    272  OD1 ASP A  18      10.364  16.027   1.933  1.00  7.03           O  
ATOM    273  OD2 ASP A  18      10.536  15.026   0.034  1.00  7.03           O  
ATOM    274  H   ASP A  18       9.179  12.640   1.783  1.00  7.03           H  
ATOM    275  HA  ASP A  18       8.231  14.997   3.216  1.00  7.03           H  
ATOM    276 1HB  ASP A  18       8.213  14.356   0.237  1.00  7.03           H  
ATOM    277 2HB  ASP A  18       7.821  15.930   0.901  1.00  7.03           H  
ATOM    278  N   LEU A  19       6.037  13.161   1.536  1.00  7.03           N  
ATOM    279  CA  LEU A  19       4.595  12.966   1.411  1.00  7.03           C  
ATOM    280  C   LEU A  19       3.901  12.704   2.721  1.00  7.03           C  
ATOM    281  O   LEU A  19       2.868  13.306   3.009  1.00  7.03           O  
ATOM    282  CB  LEU A  19       4.233  11.832   0.461  1.00  7.03           C  
ATOM    283  CG  LEU A  19       2.699  11.569   0.400  1.00  7.03           C  
ATOM    284  CD1 LEU A  19       1.968  12.880  -0.016  1.00  7.03           C  
ATOM    285  CD2 LEU A  19       2.424  10.430  -0.588  1.00  7.03           C  
ATOM    286  H   LEU A  19       6.692  12.582   1.004  1.00  7.03           H  
ATOM    287  HA  LEU A  19       4.180  13.881   0.993  1.00  7.03           H  
ATOM    288 1HB  LEU A  19       4.609  12.054  -0.520  1.00  7.03           H  
ATOM    289 2HB  LEU A  19       4.719  10.916   0.813  1.00  7.03           H  
ATOM    290  HG  LEU A  19       2.334  11.282   1.386  1.00  7.03           H  
ATOM    291 1HD1 LEU A  19       0.899  12.707  -0.059  1.00  7.03           H  
ATOM    292 2HD1 LEU A  19       2.179  13.653   0.724  1.00  7.03           H  
ATOM    293 3HD1 LEU A  19       2.297  13.219  -0.972  1.00  7.03           H  
ATOM    294 1HD2 LEU A  19       1.350  10.239  -0.634  1.00  7.03           H  
ATOM    295 2HD2 LEU A  19       2.785  10.698  -1.572  1.00  7.03           H  
ATOM    296 3HD2 LEU A  19       2.941   9.531  -0.250  1.00  7.03           H  
ATOM    297  N   VAL A  20       4.461  11.821   3.532  1.00  7.15           N  
ATOM    298  CA  VAL A  20       3.813  11.454   4.784  1.00  7.15           C  
ATOM    299  C   VAL A  20       3.708  12.608   5.772  1.00  7.15           C  
ATOM    300  O   VAL A  20       2.979  12.506   6.753  1.00  7.15           O  
ATOM    301  CB  VAL A  20       4.542  10.287   5.449  1.00  7.15           C  
ATOM    302  CG1 VAL A  20       4.516   9.091   4.525  1.00  7.15           C  
ATOM    303  CG2 VAL A  20       5.928  10.691   5.746  1.00  7.15           C  
ATOM    304  H   VAL A  20       5.333  11.372   3.248  1.00  7.15           H  
ATOM    305  HA  VAL A  20       2.808  11.120   4.545  1.00  7.15           H  
ATOM    306  HB  VAL A  20       4.030  10.009   6.368  1.00  7.15           H  
ATOM    307 1HG1 VAL A  20       5.029   8.251   4.992  1.00  7.15           H  
ATOM    308 2HG1 VAL A  20       3.499   8.825   4.320  1.00  7.15           H  
ATOM    309 3HG1 VAL A  20       5.004   9.337   3.599  1.00  7.15           H  
ATOM    310 1HG2 VAL A  20       6.473   9.868   6.206  1.00  7.15           H  
ATOM    311 2HG2 VAL A  20       6.381  10.959   4.821  1.00  7.15           H  
ATOM    312 3HG2 VAL A  20       5.937  11.543   6.413  1.00  7.15           H  
ATOM    313  N   ARG A  21       4.446  13.699   5.551  1.00  7.39           N  
ATOM    314  CA  ARG A  21       4.361  14.851   6.429  1.00  7.39           C  
ATOM    315  C   ARG A  21       3.268  15.820   5.990  1.00  7.39           C  
ATOM    316  O   ARG A  21       3.008  16.815   6.669  1.00  7.39           O  
ATOM    317  CB  ARG A  21       5.698  15.550   6.528  1.00  7.39           C  
ATOM    318  CG  ARG A  21       6.767  14.719   7.244  1.00  7.39           C  
ATOM    319  CD  ARG A  21       8.080  15.411   7.317  1.00  7.39           C  
ATOM    320  NE  ARG A  21       8.711  15.577   6.016  1.00  7.39           N  
ATOM    321  CZ  ARG A  21       9.710  16.472   5.786  1.00  7.39           C  
ATOM    322  NH1 ARG A  21      10.123  17.232   6.782  1.00  7.39           N  
ATOM    323  NH2 ARG A  21      10.290  16.621   4.601  1.00  7.39           N  
ATOM    324  H   ARG A  21       5.042  13.772   4.723  1.00  7.39           H  
ATOM    325  HA  ARG A  21       4.111  14.495   7.427  1.00  7.39           H  
ATOM    326 1HB  ARG A  21       6.064  15.762   5.518  1.00  7.39           H  
ATOM    327 2HB  ARG A  21       5.587  16.499   7.046  1.00  7.39           H  
ATOM    328 1HG  ARG A  21       6.435  14.512   8.259  1.00  7.39           H  
ATOM    329 2HG  ARG A  21       6.902  13.781   6.721  1.00  7.39           H  
ATOM    330 1HD  ARG A  21       7.942  16.399   7.753  1.00  7.39           H  
ATOM    331 2HD  ARG A  21       8.756  14.831   7.945  1.00  7.39           H  
ATOM    332  HE  ARG A  21       8.396  14.947   5.260  1.00  7.39           H  
ATOM    333 1HH1 ARG A  21       9.700  17.143   7.695  1.00  7.39           H  
ATOM    334 2HH1 ARG A  21      10.862  17.903   6.628  1.00  7.39           H  
ATOM    335 1HH2 ARG A  21      10.018  16.087   3.768  1.00  7.39           H  
ATOM    336 2HH2 ARG A  21      11.022  17.296   4.484  1.00  7.39           H  
ATOM    337  N   PHE A  22       2.639  15.535   4.847  1.00  7.68           N  
ATOM    338  CA  PHE A  22       1.591  16.379   4.293  1.00  7.68           C  
ATOM    339  C   PHE A  22       0.281  15.635   4.072  1.00  7.68           C  
ATOM    340  O   PHE A  22      -0.316  15.756   2.998  1.00  7.68           O  
ATOM    341  CB  PHE A  22       2.025  16.995   2.974  1.00  7.68           C  
ATOM    342  CG  PHE A  22       3.212  17.865   3.073  1.00  7.68           C  
ATOM    343  CD1 PHE A  22       4.390  17.484   2.483  1.00  7.68           C  
ATOM    344  CD2 PHE A  22       3.167  19.062   3.763  1.00  7.68           C  
ATOM    345  CE1 PHE A  22       5.517  18.265   2.575  1.00  7.68           C  
ATOM    346  CE2 PHE A  22       4.289  19.856   3.864  1.00  7.68           C  
ATOM    347  CZ  PHE A  22       5.471  19.455   3.268  1.00  7.68           C  
ATOM    348  H   PHE A  22       2.884  14.692   4.325  1.00  7.68           H  
ATOM    349  HA  PHE A  22       1.394  17.181   5.000  1.00  7.68           H  
ATOM    350 1HB  PHE A  22       2.252  16.196   2.268  1.00  7.68           H  
ATOM    351 2HB  PHE A  22       1.207  17.583   2.577  1.00  7.68           H  
ATOM    352  HD1 PHE A  22       4.418  16.541   1.940  1.00  7.68           H  
ATOM    353  HD2 PHE A  22       2.242  19.370   4.228  1.00  7.68           H  
ATOM    354  HE1 PHE A  22       6.443  17.938   2.102  1.00  7.68           H  
ATOM    355  HE2 PHE A  22       4.244  20.796   4.414  1.00  7.68           H  
ATOM    356  HZ  PHE A  22       6.362  20.076   3.345  1.00  7.68           H  
ATOM    357  N   LEU A  23      -0.119  14.813   5.034  1.00  7.95           N  
ATOM    358  CA  LEU A  23      -1.377  14.086   4.936  1.00  7.95           C  
ATOM    359  C   LEU A  23      -2.366  14.396   6.099  1.00  7.95           C  
ATOM    360  O   LEU A  23      -1.943  14.566   7.243  1.00  7.95           O  
ATOM    361  CB  LEU A  23      -1.084  12.591   4.811  1.00  7.95           C  
ATOM    362  CG  LEU A  23      -0.364  12.184   3.544  1.00  7.95           C  
ATOM    363  CD1 LEU A  23      -0.049  10.760   3.618  1.00  7.95           C  
ATOM    364  CD2 LEU A  23      -1.249  12.458   2.366  1.00  7.95           C  
ATOM    365  H   LEU A  23       0.442  14.748   5.872  1.00  7.95           H  
ATOM    366  HA  LEU A  23      -1.803  14.390   3.993  1.00  7.95           H  
ATOM    367 1HB  LEU A  23      -0.451  12.293   5.644  1.00  7.95           H  
ATOM    368 2HB  LEU A  23      -1.976  12.041   4.877  1.00  7.95           H  
ATOM    369  HG  LEU A  23       0.558  12.736   3.449  1.00  7.95           H  
ATOM    370 1HD1 LEU A  23       0.474  10.444   2.717  1.00  7.95           H  
ATOM    371 2HD1 LEU A  23       0.574  10.604   4.480  1.00  7.95           H  
ATOM    372 3HD1 LEU A  23      -0.974  10.210   3.720  1.00  7.95           H  
ATOM    373 1HD2 LEU A  23      -0.751  12.157   1.454  1.00  7.95           H  
ATOM    374 2HD2 LEU A  23      -2.152  11.892   2.490  1.00  7.95           H  
ATOM    375 3HD2 LEU A  23      -1.482  13.525   2.317  1.00  7.95           H  
ATOM    376  N   PRO A  24      -3.680  14.489   5.814  1.00  8.07           N  
ATOM    377  CA  PRO A  24      -4.819  14.783   6.680  1.00  8.07           C  
ATOM    378  C   PRO A  24      -5.343  13.597   7.436  1.00  8.07           C  
ATOM    379  O   PRO A  24      -4.849  12.496   7.272  1.00  8.07           O  
ATOM    380  CB  PRO A  24      -5.846  15.209   5.688  1.00  8.07           C  
ATOM    381  CG  PRO A  24      -5.587  14.319   4.555  1.00  8.07           C  
ATOM    382  CD  PRO A  24      -4.125  14.209   4.445  1.00  8.07           C  
ATOM    383  HA  PRO A  24      -4.593  15.601   7.368  1.00  8.07           H  
ATOM    384 1HB  PRO A  24      -6.830  15.063   6.095  1.00  8.07           H  
ATOM    385 2HB  PRO A  24      -5.736  16.268   5.476  1.00  8.07           H  
ATOM    386 1HG  PRO A  24      -6.035  13.352   4.805  1.00  8.07           H  
ATOM    387 2HG  PRO A  24      -6.085  14.666   3.653  1.00  8.07           H  
ATOM    388 1HD  PRO A  24      -3.862  13.212   4.125  1.00  8.07           H  
ATOM    389 2HD  PRO A  24      -3.805  14.941   3.760  1.00  8.07           H  
ATOM    390  N   GLY A  25      -6.373  13.816   8.250  1.00  8.00           N  
ATOM    391  CA  GLY A  25      -7.129  12.708   8.836  1.00  8.00           C  
ATOM    392  C   GLY A  25      -7.982  11.977   7.769  1.00  8.00           C  
ATOM    393  O   GLY A  25      -8.141  10.760   7.824  1.00  8.00           O  
ATOM    394  H   GLY A  25      -6.682  14.763   8.413  1.00  8.00           H  
ATOM    395 1HA  GLY A  25      -6.438  12.004   9.299  1.00  8.00           H  
ATOM    396 2HA  GLY A  25      -7.779  13.090   9.624  1.00  8.00           H  
ATOM    397  N   THR A  26      -8.545  12.755   6.825  1.00  7.76           N  
ATOM    398  CA  THR A  26      -9.395  12.265   5.727  1.00  7.76           C  
ATOM    399  C   THR A  26      -8.861  12.854   4.411  1.00  7.76           C  
ATOM    400  O   THR A  26      -8.647  14.066   4.336  1.00  7.76           O  
ATOM    401  CB  THR A  26     -10.872  12.746   5.871  1.00  7.76           C  
ATOM    402  OG1 THR A  26     -11.413  12.357   7.141  1.00  7.76           O  
ATOM    403  CG2 THR A  26     -11.726  12.147   4.774  1.00  7.76           C  
ATOM    404  H   THR A  26      -8.382  13.749   6.888  1.00  7.76           H  
ATOM    405  HA  THR A  26      -9.347  11.177   5.680  1.00  7.76           H  
ATOM    406  HB  THR A  26     -10.935  13.812   5.772  1.00  7.76           H  
ATOM    407  HG1 THR A  26     -11.350  13.137   7.766  1.00  7.76           H  
ATOM    408 1HG2 THR A  26     -12.754  12.496   4.885  1.00  7.76           H  
ATOM    409 2HG2 THR A  26     -11.351  12.452   3.800  1.00  7.76           H  
ATOM    410 3HG2 THR A  26     -11.701  11.061   4.849  1.00  7.76           H  
ATOM    411  N   LEU A  27      -8.693  12.045   3.370  1.00  7.46           N  
ATOM    412  CA  LEU A  27      -8.175  12.562   2.095  1.00  7.46           C  
ATOM    413  C   LEU A  27      -8.996  12.140   0.898  1.00  7.46           C  
ATOM    414  O   LEU A  27      -9.412  10.994   0.786  1.00  7.46           O  
ATOM    415  CB  LEU A  27      -6.718  12.122   1.916  1.00  7.46           C  
ATOM    416  CG  LEU A  27      -5.987  12.501   0.674  1.00  7.46           C  
ATOM    417  CD1 LEU A  27      -4.560  12.818   0.976  1.00  7.46           C  
ATOM    418  CD2 LEU A  27      -6.003  11.324  -0.165  1.00  7.46           C  
ATOM    419  H   LEU A  27      -8.904  11.064   3.470  1.00  7.46           H  
ATOM    420  HA  LEU A  27      -8.191  13.650   2.138  1.00  7.46           H  
ATOM    421 1HB  LEU A  27      -6.145  12.466   2.723  1.00  7.46           H  
ATOM    422 2HB  LEU A  27      -6.723  11.037   1.917  1.00  7.46           H  
ATOM    423  HG  LEU A  27      -6.453  13.353   0.178  1.00  7.46           H  
ATOM    424 1HD1 LEU A  27      -4.030  13.039   0.052  1.00  7.46           H  
ATOM    425 2HD1 LEU A  27      -4.509  13.679   1.633  1.00  7.46           H  
ATOM    426 3HD1 LEU A  27      -4.118  11.958   1.456  1.00  7.46           H  
ATOM    427 1HD2 LEU A  27      -5.467  11.517  -1.070  1.00  7.46           H  
ATOM    428 2HD2 LEU A  27      -5.529  10.501   0.358  1.00  7.46           H  
ATOM    429 3HD2 LEU A  27      -7.035  11.074  -0.376  1.00  7.46           H  
ATOM    430  N   THR A  28      -9.215  13.097   0.013  1.00  7.22           N  
ATOM    431  CA  THR A  28      -9.926  12.909  -1.239  1.00  7.22           C  
ATOM    432  C   THR A  28      -8.961  13.285  -2.351  1.00  7.22           C  
ATOM    433  O   THR A  28      -8.178  14.220  -2.199  1.00  7.22           O  
ATOM    434  CB  THR A  28     -11.227  13.726  -1.269  1.00  7.22           C  
ATOM    435  OG1 THR A  28     -12.055  13.303  -0.187  1.00  7.22           O  
ATOM    436  CG2 THR A  28     -11.983  13.515  -2.572  1.00  7.22           C  
ATOM    437  H   THR A  28      -8.847  14.014   0.217  1.00  7.22           H  
ATOM    438  HA  THR A  28     -10.179  11.853  -1.355  1.00  7.22           H  
ATOM    439  HB  THR A  28     -11.005  14.772  -1.148  1.00  7.22           H  
ATOM    440  HG1 THR A  28     -12.066  12.340  -0.133  1.00  7.22           H  
ATOM    441 1HG2 THR A  28     -12.901  14.091  -2.544  1.00  7.22           H  
ATOM    442 2HG2 THR A  28     -11.391  13.838  -3.393  1.00  7.22           H  
ATOM    443 3HG2 THR A  28     -12.224  12.459  -2.690  1.00  7.22           H  
ATOM    444  N   LEU A  29      -8.937  12.492  -3.418  1.00  7.15           N  
ATOM    445  CA  LEU A  29      -7.956  12.665  -4.486  1.00  7.15           C  
ATOM    446  C   LEU A  29      -8.400  13.616  -5.594  1.00  7.15           C  
ATOM    447  O   LEU A  29      -7.677  13.846  -6.563  1.00  7.15           O  
ATOM    448  CB  LEU A  29      -7.655  11.304  -5.102  1.00  7.15           C  
ATOM    449  CG  LEU A  29      -6.691  10.422  -4.388  1.00  7.15           C  
ATOM    450  CD1 LEU A  29      -7.135  10.309  -3.062  1.00  7.15           C  
ATOM    451  CD2 LEU A  29      -6.674   9.113  -4.982  1.00  7.15           C  
ATOM    452  H   LEU A  29      -9.612  11.741  -3.497  1.00  7.15           H  
ATOM    453  HA  LEU A  29      -7.066  13.065  -4.035  1.00  7.15           H  
ATOM    454 1HB  LEU A  29      -8.575  10.764  -5.177  1.00  7.15           H  
ATOM    455 2HB  LEU A  29      -7.260  11.470  -6.086  1.00  7.15           H  
ATOM    456  HG  LEU A  29      -5.708  10.823  -4.413  1.00  7.15           H  
ATOM    457 1HD1 LEU A  29      -6.468   9.654  -2.502  1.00  7.15           H  
ATOM    458 2HD1 LEU A  29      -7.141  11.288  -2.644  1.00  7.15           H  
ATOM    459 3HD1 LEU A  29      -8.128   9.912  -3.071  1.00  7.15           H  
ATOM    460 1HD2 LEU A  29      -5.986   8.509  -4.406  1.00  7.15           H  
ATOM    461 2HD2 LEU A  29      -7.676   8.679  -4.945  1.00  7.15           H  
ATOM    462 3HD2 LEU A  29      -6.340   9.167  -6.001  1.00  7.15           H  
ATOM    463  N   ALA A  30      -9.599  14.148  -5.451  1.00  7.31           N  
ATOM    464  CA  ALA A  30     -10.178  15.074  -6.411  1.00  7.31           C  
ATOM    465  C   ALA A  30     -10.115  14.523  -7.819  1.00  7.31           C  
ATOM    466  O   ALA A  30     -10.713  13.494  -8.111  1.00  7.31           O  
ATOM    467  CB  ALA A  30      -9.480  16.425  -6.347  1.00  7.31           C  
ATOM    468  H   ALA A  30     -10.125  13.901  -4.634  1.00  7.31           H  
ATOM    469  HA  ALA A  30     -11.217  15.195  -6.149  1.00  7.31           H  
ATOM    470 1HB  ALA A  30      -9.955  17.126  -7.044  1.00  7.31           H  
ATOM    471 2HB  ALA A  30      -9.542  16.818  -5.363  1.00  7.31           H  
ATOM    472 3HB  ALA A  30      -8.452  16.308  -6.596  1.00  7.31           H  
ATOM    473  N   CYS A  31      -9.398  15.231  -8.683  1.00  7.72           N  
ATOM    474  CA  CYS A  31      -9.211  14.935 -10.087  1.00  7.72           C  
ATOM    475  C   CYS A  31      -7.746  14.670 -10.407  1.00  7.72           C  
ATOM    476  O   CYS A  31      -7.228  15.087 -11.438  1.00  7.72           O  
ATOM    477  CB  CYS A  31      -9.743  16.050 -10.918  1.00  7.72           C  
ATOM    478  SG  CYS A  31      -9.039  17.595 -10.551  1.00  7.72           S  
ATOM    479  H   CYS A  31      -8.933  16.057  -8.348  1.00  7.72           H  
ATOM    480  HA  CYS A  31      -9.781  14.057 -10.328  1.00  7.72           H  
ATOM    481 1HB  CYS A  31      -9.499  15.825 -11.935  1.00  7.72           H  
ATOM    482 2HB  CYS A  31     -10.815  16.107 -10.820  1.00  7.72           H  
ATOM    483  HG  CYS A  31      -9.756  17.875  -9.444  1.00  7.72           H  
ATOM    484  N   LEU A  32      -7.098  13.956  -9.501  1.00  8.32           N  
ATOM    485  CA  LEU A  32      -5.669  13.673  -9.478  1.00  8.32           C  
ATOM    486  C   LEU A  32      -4.919  13.456 -10.808  1.00  8.32           C  
ATOM    487  O   LEU A  32      -3.813  13.977 -10.912  1.00  8.32           O  
ATOM    488  CB  LEU A  32      -5.466  12.434  -8.644  1.00  8.32           C  
ATOM    489  CG  LEU A  32      -4.126  12.023  -8.403  1.00  8.32           C  
ATOM    490  CD1 LEU A  32      -3.475  13.092  -7.555  1.00  8.32           C  
ATOM    491  CD2 LEU A  32      -4.165  10.659  -7.765  1.00  8.32           C  
ATOM    492  H   LEU A  32      -7.633  13.656  -8.684  1.00  8.32           H  
ATOM    493  HA  LEU A  32      -5.187  14.509  -8.983  1.00  8.32           H  
ATOM    494 1HB  LEU A  32      -5.943  12.571  -7.690  1.00  8.32           H  
ATOM    495 2HB  LEU A  32      -5.926  11.635  -9.139  1.00  8.32           H  
ATOM    496  HG  LEU A  32      -3.578  11.950  -9.348  1.00  8.32           H  
ATOM    497 1HD1 LEU A  32      -2.476  12.841  -7.347  1.00  8.32           H  
ATOM    498 2HD1 LEU A  32      -3.501  14.038  -8.094  1.00  8.32           H  
ATOM    499 3HD1 LEU A  32      -4.019  13.191  -6.622  1.00  8.32           H  
ATOM    500 1HD2 LEU A  32      -3.180  10.315  -7.593  1.00  8.32           H  
ATOM    501 2HD2 LEU A  32      -4.707  10.715  -6.832  1.00  8.32           H  
ATOM    502 3HD2 LEU A  32      -4.665   9.962  -8.445  1.00  8.32           H  
ATOM    503  N   PRO A  33      -5.392  12.694 -11.820  1.00  8.97           N  
ATOM    504  CA  PRO A  33      -6.474  11.724 -12.049  1.00  8.97           C  
ATOM    505  C   PRO A  33      -6.067  10.298 -11.665  1.00  8.97           C  
ATOM    506  O   PRO A  33      -4.973  10.090 -11.157  1.00  8.97           O  
ATOM    507  CB  PRO A  33      -6.668  11.825 -13.555  1.00  8.97           C  
ATOM    508  CG  PRO A  33      -5.283  12.026 -14.064  1.00  8.97           C  
ATOM    509  CD  PRO A  33      -4.615  12.922 -13.037  1.00  8.97           C  
ATOM    510  HA  PRO A  33      -7.382  12.032 -11.513  1.00  8.97           H  
ATOM    511 1HB  PRO A  33      -7.140  10.916 -13.949  1.00  8.97           H  
ATOM    512 2HB  PRO A  33      -7.335  12.669 -13.785  1.00  8.97           H  
ATOM    513 1HG  PRO A  33      -4.785  11.088 -14.161  1.00  8.97           H  
ATOM    514 2HG  PRO A  33      -5.291  12.430 -15.056  1.00  8.97           H  
ATOM    515 1HD  PRO A  33      -3.565  12.607 -12.879  1.00  8.97           H  
ATOM    516 2HD  PRO A  33      -4.671  13.986 -13.310  1.00  8.97           H  
ATOM    517  N   SER A  34      -6.927   9.316 -11.987  1.00  9.52           N  
ATOM    518  CA  SER A  34      -6.692   7.847 -11.919  1.00  9.52           C  
ATOM    519  C   SER A  34      -5.285   7.224 -11.597  1.00  9.52           C  
ATOM    520  O   SER A  34      -5.229   6.405 -10.676  1.00  9.52           O  
ATOM    521  CB  SER A  34      -7.311   7.185 -13.146  1.00  9.52           C  
ATOM    522  OG  SER A  34      -8.715   7.277 -13.098  1.00  9.52           O  
ATOM    523  H   SER A  34      -7.861   9.596 -12.309  1.00  9.52           H  
ATOM    524  HA  SER A  34      -7.322   7.481 -11.130  1.00  9.52           H  
ATOM    525 1HB  SER A  34      -6.988   7.659 -14.049  1.00  9.52           H  
ATOM    526 2HB  SER A  34      -7.008   6.141 -13.194  1.00  9.52           H  
ATOM    527  HG  SER A  34      -8.931   8.213 -12.913  1.00  9.52           H  
ATOM    528  N   PRO A  35      -4.171   7.479 -12.342  1.00  9.87           N  
ATOM    529  CA  PRO A  35      -2.846   6.902 -12.137  1.00  9.87           C  
ATOM    530  C   PRO A  35      -2.219   7.186 -10.774  1.00  9.87           C  
ATOM    531  O   PRO A  35      -2.687   8.016  -9.989  1.00  9.87           O  
ATOM    532  CB  PRO A  35      -2.010   7.523 -13.266  1.00  9.87           C  
ATOM    533  CG  PRO A  35      -3.006   7.960 -14.292  1.00  9.87           C  
ATOM    534  CD  PRO A  35      -4.165   8.423 -13.490  1.00  9.87           C  
ATOM    535  HA  PRO A  35      -2.920   5.814 -12.285  1.00  9.87           H  
ATOM    536 1HB  PRO A  35      -1.426   8.368 -12.871  1.00  9.87           H  
ATOM    537 2HB  PRO A  35      -1.292   6.791 -13.655  1.00  9.87           H  
ATOM    538 1HG  PRO A  35      -2.575   8.766 -14.908  1.00  9.87           H  
ATOM    539 2HG  PRO A  35      -3.253   7.131 -14.970  1.00  9.87           H  
ATOM    540 1HD  PRO A  35      -3.876   9.405 -13.133  1.00  9.87           H  
ATOM    541 2HD  PRO A  35      -5.047   8.443 -14.075  1.00  9.87           H  
ATOM    542  N   ASP A  36      -1.116   6.504 -10.509  1.00  9.97           N  
ATOM    543  CA  ASP A  36      -0.357   6.586  -9.259  1.00  9.97           C  
ATOM    544  C   ASP A  36       0.426   7.896  -9.072  1.00  9.97           C  
ATOM    545  O   ASP A  36       1.649   7.910  -8.975  1.00  9.97           O  
ATOM    546  CB  ASP A  36       0.610   5.394  -9.246  1.00  9.97           C  
ATOM    547  CG  ASP A  36      -0.038   4.058  -8.891  1.00  9.97           C  
ATOM    548  OD1 ASP A  36      -0.848   3.996  -7.988  1.00  9.97           O  
ATOM    549  OD2 ASP A  36       0.310   3.055  -9.479  1.00  9.97           O  
ATOM    550  H   ASP A  36      -0.780   5.861 -11.215  1.00  9.97           H  
ATOM    551  HA  ASP A  36      -1.063   6.491  -8.431  1.00  9.97           H  
ATOM    552 1HB  ASP A  36       1.016   5.291 -10.252  1.00  9.97           H  
ATOM    553 2HB  ASP A  36       1.446   5.564  -8.621  1.00  9.97           H  
ATOM    554  N   GLU A  37      -0.319   9.000  -9.013  1.00  9.87           N  
ATOM    555  CA  GLU A  37       0.200  10.365  -8.873  1.00  9.87           C  
ATOM    556  C   GLU A  37      -0.291  11.038  -7.580  1.00  9.87           C  
ATOM    557  O   GLU A  37      -0.204  12.265  -7.438  1.00  9.87           O  
ATOM    558  CB  GLU A  37      -0.225  11.167 -10.113  1.00  9.87           C  
ATOM    559  CG  GLU A  37       0.366  10.580 -11.422  1.00  9.87           C  
ATOM    560  CD  GLU A  37      -0.079  11.239 -12.722  1.00  9.87           C  
ATOM    561  OE1 GLU A  37      -1.254  11.375 -12.923  1.00  9.87           O  
ATOM    562  OE2 GLU A  37       0.758  11.565 -13.526  1.00  9.87           O  
ATOM    563  H   GLU A  37      -1.325   8.867  -9.118  1.00  9.87           H  
ATOM    564  HA  GLU A  37       1.290  10.321  -8.839  1.00  9.87           H  
ATOM    565 1HB  GLU A  37      -1.317  11.166 -10.200  1.00  9.87           H  
ATOM    566 2HB  GLU A  37       0.101  12.205 -10.019  1.00  9.87           H  
ATOM    567 1HG  GLU A  37       1.453  10.646 -11.360  1.00  9.87           H  
ATOM    568 2HG  GLU A  37       0.110   9.526 -11.466  1.00  9.87           H  
ATOM    569  N   VAL A  38      -0.747  10.211  -6.627  1.00  9.64           N  
ATOM    570  CA  VAL A  38      -1.390  10.614  -5.361  1.00  9.64           C  
ATOM    571  C   VAL A  38      -0.540  11.595  -4.573  1.00  9.64           C  
ATOM    572  O   VAL A  38      -1.069  12.508  -3.951  1.00  9.64           O  
ATOM    573  CB  VAL A  38      -1.698   9.371  -4.517  1.00  9.64           C  
ATOM    574  CG1 VAL A  38      -2.203   9.735  -3.141  1.00  9.64           C  
ATOM    575  CG2 VAL A  38      -2.698   8.486  -5.240  1.00  9.64           C  
ATOM    576  H   VAL A  38      -0.700   9.224  -6.835  1.00  9.64           H  
ATOM    577  HA  VAL A  38      -2.334  11.103  -5.586  1.00  9.64           H  
ATOM    578  HB  VAL A  38      -0.814   8.865  -4.388  1.00  9.64           H  
ATOM    579 1HG1 VAL A  38      -2.369   8.826  -2.573  1.00  9.64           H  
ATOM    580 2HG1 VAL A  38      -1.468  10.355  -2.627  1.00  9.64           H  
ATOM    581 3HG1 VAL A  38      -3.131  10.256  -3.224  1.00  9.64           H  
ATOM    582 1HG2 VAL A  38      -2.884   7.589  -4.656  1.00  9.64           H  
ATOM    583 2HG2 VAL A  38      -3.626   9.022  -5.376  1.00  9.64           H  
ATOM    584 3HG2 VAL A  38      -2.293   8.201  -6.216  1.00  9.64           H  
ATOM    585  N   VAL A  39       0.770  11.443  -4.605  1.00  9.39           N  
ATOM    586  CA  VAL A  39       1.668  12.371  -3.924  1.00  9.39           C  
ATOM    587  C   VAL A  39       1.439  13.851  -4.236  1.00  9.39           C  
ATOM    588  O   VAL A  39       1.858  14.712  -3.458  1.00  9.39           O  
ATOM    589  CB  VAL A  39       3.120  12.074  -4.253  1.00  9.39           C  
ATOM    590  CG1 VAL A  39       3.348  12.327  -5.670  1.00  9.39           C  
ATOM    591  CG2 VAL A  39       4.015  13.024  -3.464  1.00  9.39           C  
ATOM    592  H   VAL A  39       1.152  10.673  -5.130  1.00  9.39           H  
ATOM    593  HA  VAL A  39       1.521  12.226  -2.860  1.00  9.39           H  
ATOM    594  HB  VAL A  39       3.357  11.050  -4.021  1.00  9.39           H  
ATOM    595 1HG1 VAL A  39       4.363  12.132  -5.881  1.00  9.39           H  
ATOM    596 2HG1 VAL A  39       2.717  11.676  -6.274  1.00  9.39           H  
ATOM    597 3HG1 VAL A  39       3.134  13.352  -5.904  1.00  9.39           H  
ATOM    598 1HG2 VAL A  39       5.042  12.863  -3.692  1.00  9.39           H  
ATOM    599 2HG2 VAL A  39       3.760  14.050  -3.720  1.00  9.39           H  
ATOM    600 3HG2 VAL A  39       3.873  12.876  -2.432  1.00  9.39           H  
ATOM    601  N   SER A  40       0.806  14.193  -5.369  1.00  9.17           N  
ATOM    602  CA  SER A  40       0.607  15.603  -5.673  1.00  9.17           C  
ATOM    603  C   SER A  40      -0.414  16.238  -4.693  1.00  9.17           C  
ATOM    604  O   SER A  40      -0.581  17.453  -4.657  1.00  9.17           O  
ATOM    605  CB  SER A  40       0.309  15.836  -7.157  1.00  9.17           C  
ATOM    606  OG  SER A  40      -0.939  15.396  -7.600  1.00  9.17           O  
ATOM    607  H   SER A  40       0.451  13.476  -6.004  1.00  9.17           H  
ATOM    608  HA  SER A  40       1.558  16.107  -5.497  1.00  9.17           H  
ATOM    609 1HB  SER A  40       0.417  16.875  -7.368  1.00  9.17           H  
ATOM    610 2HB  SER A  40       1.074  15.319  -7.731  1.00  9.17           H  
ATOM    611  HG  SER A  40      -0.949  14.428  -7.436  1.00  9.17           H  
ATOM    612  N   LEU A  41      -1.059  15.406  -3.869  1.00  9.00           N  
ATOM    613  CA  LEU A  41      -1.963  15.803  -2.793  1.00  9.00           C  
ATOM    614  C   LEU A  41      -1.160  16.230  -1.557  1.00  9.00           C  
ATOM    615  O   LEU A  41      -1.718  16.685  -0.560  1.00  9.00           O  
ATOM    616  CB  LEU A  41      -2.874  14.614  -2.489  1.00  9.00           C  
ATOM    617  CG  LEU A  41      -3.793  14.276  -3.646  1.00  9.00           C  
ATOM    618  CD1 LEU A  41      -4.316  13.004  -3.508  1.00  9.00           C  
ATOM    619  CD2 LEU A  41      -5.016  15.164  -3.615  1.00  9.00           C  
ATOM    620  H   LEU A  41      -0.897  14.402  -3.969  1.00  9.00           H  
ATOM    621  HA  LEU A  41      -2.563  16.646  -3.131  1.00  9.00           H  
ATOM    622 1HB  LEU A  41      -2.266  13.746  -2.245  1.00  9.00           H  
ATOM    623 2HB  LEU A  41      -3.491  14.854  -1.629  1.00  9.00           H  
ATOM    624  HG  LEU A  41      -3.233  14.366  -4.575  1.00  9.00           H  
ATOM    625 1HD1 LEU A  41      -4.940  12.835  -4.353  1.00  9.00           H  
ATOM    626 2HD1 LEU A  41      -3.519  12.316  -3.500  1.00  9.00           H  
ATOM    627 3HD1 LEU A  41      -4.877  12.948  -2.593  1.00  9.00           H  
ATOM    628 1HD2 LEU A  41      -5.663  14.898  -4.440  1.00  9.00           H  
ATOM    629 2HD2 LEU A  41      -5.542  14.983  -2.692  1.00  9.00           H  
ATOM    630 3HD2 LEU A  41      -4.760  16.199  -3.673  1.00  9.00           H  
ATOM    631  N   GLY A  42       0.172  16.103  -1.614  1.00  8.90           N  
ATOM    632  CA  GLY A  42       1.054  16.449  -0.498  1.00  8.90           C  
ATOM    633  C   GLY A  42       1.154  17.965  -0.278  1.00  8.90           C  
ATOM    634  O   GLY A  42       2.203  18.582  -0.470  1.00  8.90           O  
ATOM    635  H   GLY A  42       0.609  15.725  -2.450  1.00  8.90           H  
ATOM    636 1HA  GLY A  42       0.679  15.970   0.410  1.00  8.90           H  
ATOM    637 2HA  GLY A  42       2.045  16.039  -0.688  1.00  8.90           H  
ATOM    638  N   ALA A  43       0.021  18.539   0.114  1.00  8.85           N  
ATOM    639  CA  ALA A  43      -0.201  19.935   0.401  1.00  8.85           C  
ATOM    640  C   ALA A  43      -1.103  19.971   1.618  1.00  8.85           C  
ATOM    641  O   ALA A  43      -1.175  20.953   2.366  1.00  8.85           O  
ATOM    642  CB  ALA A  43      -0.826  20.638  -0.786  1.00  8.85           C  
ATOM    643  H   ALA A  43      -0.774  17.923   0.236  1.00  8.85           H  
ATOM    644  HA  ALA A  43       0.750  20.406   0.655  1.00  8.85           H  
ATOM    645 1HB  ALA A  43      -1.004  21.683  -0.543  1.00  8.85           H  
ATOM    646 2HB  ALA A  43      -0.159  20.570  -1.645  1.00  8.85           H  
ATOM    647 3HB  ALA A  43      -1.761  20.153  -1.013  1.00  8.85           H  
ATOM    648  N   PHE A  44      -1.770  18.840   1.844  1.00  8.82           N  
ATOM    649  CA  PHE A  44      -2.675  18.726   2.987  1.00  8.82           C  
ATOM    650  C   PHE A  44      -1.868  18.571   4.264  1.00  8.82           C  
ATOM    651  O   PHE A  44      -1.813  17.481   4.813  1.00  8.82           O  
ATOM    652  CB  PHE A  44      -3.514  17.444   2.954  1.00  8.82           C  
ATOM    653  CG  PHE A  44      -4.737  17.200   2.036  1.00  8.82           C  
ATOM    654  CD1 PHE A  44      -4.627  16.861   0.731  1.00  8.82           C  
ATOM    655  CD2 PHE A  44      -6.001  17.155   2.580  1.00  8.82           C  
ATOM    656  CE1 PHE A  44      -5.714  16.521  -0.026  1.00  8.82           C  
ATOM    657  CE2 PHE A  44      -7.087  16.785   1.828  1.00  8.82           C  
ATOM    658  CZ  PHE A  44      -6.941  16.475   0.515  1.00  8.82           C  
ATOM    659  H   PHE A  44      -1.650  18.065   1.185  1.00  8.82           H  
ATOM    660  HA  PHE A  44      -3.305  19.614   3.049  1.00  8.82           H  
ATOM    661 1HB  PHE A  44      -2.808  16.644   2.733  1.00  8.82           H  
ATOM    662 2HB  PHE A  44      -3.854  17.274   3.974  1.00  8.82           H  
ATOM    663  HD1 PHE A  44      -3.688  16.858   0.296  1.00  8.82           H  
ATOM    664  HD2 PHE A  44      -6.134  17.388   3.627  1.00  8.82           H  
ATOM    665  HE1 PHE A  44      -5.578  16.274  -1.052  1.00  8.82           H  
ATOM    666  HE2 PHE A  44      -8.068  16.734   2.288  1.00  8.82           H  
ATOM    667  HZ  PHE A  44      -7.800  16.186  -0.090  1.00  8.82           H  
ATOM    668  N   ARG A  45      -1.327  19.665   4.806  1.00  8.78           N  
ATOM    669  CA  ARG A  45      -0.429  19.567   5.977  1.00  8.78           C  
ATOM    670  C   ARG A  45      -0.964  18.577   7.012  1.00  8.78           C  
ATOM    671  O   ARG A  45      -0.222  17.768   7.564  1.00  8.78           O  
ATOM    672  CB  ARG A  45      -0.239  20.926   6.622  1.00  8.78           C  
ATOM    673  CG  ARG A  45       0.707  20.945   7.815  1.00  8.78           C  
ATOM    674  CD  ARG A  45       0.887  22.327   8.354  1.00  8.78           C  
ATOM    675  NE  ARG A  45       1.760  22.349   9.521  1.00  8.78           N  
ATOM    676  CZ  ARG A  45       2.124  23.463  10.191  1.00  8.78           C  
ATOM    677  NH1 ARG A  45       1.687  24.641   9.801  1.00  8.78           N  
ATOM    678  NH2 ARG A  45       2.922  23.372  11.241  1.00  8.78           N  
ATOM    679  H   ARG A  45      -1.443  20.539   4.296  1.00  8.78           H  
ATOM    680  HA  ARG A  45       0.541  19.214   5.642  1.00  8.78           H  
ATOM    681 1HB  ARG A  45       0.142  21.626   5.881  1.00  8.78           H  
ATOM    682 2HB  ARG A  45      -1.202  21.301   6.963  1.00  8.78           H  
ATOM    683 1HG  ARG A  45       0.295  20.314   8.608  1.00  8.78           H  
ATOM    684 2HG  ARG A  45       1.683  20.558   7.515  1.00  8.78           H  
ATOM    685 1HD  ARG A  45       1.327  22.964   7.587  1.00  8.78           H  
ATOM    686 2HD  ARG A  45      -0.082  22.729   8.647  1.00  8.78           H  
ATOM    687  HE  ARG A  45       2.118  21.464   9.854  1.00  8.78           H  
ATOM    688 1HH1 ARG A  45       1.078  24.713   8.998  1.00  8.78           H  
ATOM    689 2HH1 ARG A  45       1.961  25.472  10.303  1.00  8.78           H  
ATOM    690 1HH2 ARG A  45       3.259  22.468  11.543  1.00  8.78           H  
ATOM    691 2HH2 ARG A  45       3.193  24.205  11.742  1.00  8.78           H  
ATOM    692  N   GLY A  46      -2.247  18.666   7.294  1.00  8.72           N  
ATOM    693  CA  GLY A  46      -2.896  17.683   8.135  1.00  8.72           C  
ATOM    694  C   GLY A  46      -2.381  17.459   9.544  1.00  8.72           C  
ATOM    695  O   GLY A  46      -2.321  18.390  10.353  1.00  8.72           O  
ATOM    696  H   GLY A  46      -2.796  19.379   6.842  1.00  8.72           H  
ATOM    697 1HA  GLY A  46      -3.961  17.918   8.181  1.00  8.72           H  
ATOM    698 2HA  GLY A  46      -2.818  16.750   7.610  1.00  8.72           H  
ATOM    699  N   SER A  47      -2.074  16.180   9.842  1.00  8.62           N  
ATOM    700  CA  SER A  47      -1.630  15.792  11.192  1.00  8.62           C  
ATOM    701  C   SER A  47      -0.155  15.372  11.431  1.00  8.62           C  
ATOM    702  O   SER A  47       0.439  15.876  12.382  1.00  8.62           O  
ATOM    703  CB  SER A  47      -2.541  14.687  11.712  1.00  8.62           C  
ATOM    704  OG  SER A  47      -3.848  15.167  11.887  1.00  8.62           O  
ATOM    705  H   SER A  47      -2.125  15.496   9.083  1.00  8.62           H  
ATOM    706  HA  SER A  47      -1.803  16.658  11.831  1.00  8.62           H  
ATOM    707 1HB  SER A  47      -2.558  13.851  11.022  1.00  8.62           H  
ATOM    708 2HB  SER A  47      -2.155  14.316  12.660  1.00  8.62           H  
ATOM    709  HG  SER A  47      -3.788  15.847  12.566  1.00  8.62           H  
ATOM    710  N   ALA A  48       0.492  14.495  10.634  1.00  8.47           N  
ATOM    711  CA  ALA A  48       0.018  13.704   9.494  1.00  8.47           C  
ATOM    712  C   ALA A  48       0.239  12.206   9.766  1.00  8.47           C  
ATOM    713  O   ALA A  48       0.322  11.393   8.845  1.00  8.47           O  
ATOM    714  CB  ALA A  48       0.772  14.125   8.247  1.00  8.47           C  
ATOM    715  H   ALA A  48       1.465  14.347  10.859  1.00  8.47           H  
ATOM    716  HA  ALA A  48      -1.042  13.849   9.356  1.00  8.47           H  
ATOM    717 1HB  ALA A  48       0.437  13.528   7.417  1.00  8.47           H  
ATOM    718 2HB  ALA A  48       0.590  15.188   8.041  1.00  8.47           H  
ATOM    719 3HB  ALA A  48       1.829  13.963   8.403  1.00  8.47           H  
ATOM    720  N   ALA A  49       0.330  11.845  11.043  1.00  8.30           N  
ATOM    721  CA  ALA A  49       0.589  10.465  11.455  1.00  8.30           C  
ATOM    722  C   ALA A  49      -0.493   9.483  11.012  1.00  8.30           C  
ATOM    723  O   ALA A  49      -1.671   9.829  10.927  1.00  8.30           O  
ATOM    724  CB  ALA A  49       0.726  10.397  12.962  1.00  8.30           C  
ATOM    725  H   ALA A  49       0.231  12.559  11.753  1.00  8.30           H  
ATOM    726  HA  ALA A  49       1.530  10.155  10.996  1.00  8.30           H  
ATOM    727 1HB  ALA A  49       0.959   9.376  13.263  1.00  8.30           H  
ATOM    728 2HB  ALA A  49       1.526  11.063  13.286  1.00  8.30           H  
ATOM    729 3HB  ALA A  49      -0.211  10.705  13.425  1.00  8.30           H  
ATOM    730  N   GLN A  50      -0.071   8.249  10.696  1.00  8.10           N  
ATOM    731  CA  GLN A  50      -0.913   7.072  10.357  1.00  8.10           C  
ATOM    732  C   GLN A  50      -1.808   7.126   9.117  1.00  8.10           C  
ATOM    733  O   GLN A  50      -1.969   6.115   8.425  1.00  8.10           O  
ATOM    734  CB  GLN A  50      -1.830   6.747  11.543  1.00  8.10           C  
ATOM    735  CG  GLN A  50      -2.823   5.575  11.334  1.00  8.10           C  
ATOM    736  CD  GLN A  50      -2.225   4.191  11.172  1.00  8.10           C  
ATOM    737  OE1 GLN A  50      -1.184   3.845  11.749  1.00  8.10           O  
ATOM    738  NE2 GLN A  50      -2.923   3.363  10.384  1.00  8.10           N  
ATOM    739  H   GLN A  50       0.925   8.092  10.740  1.00  8.10           H  
ATOM    740  HA  GLN A  50      -0.232   6.231  10.217  1.00  8.10           H  
ATOM    741 1HB  GLN A  50      -1.223   6.517  12.417  1.00  8.10           H  
ATOM    742 2HB  GLN A  50      -2.433   7.618  11.790  1.00  8.10           H  
ATOM    743 1HG  GLN A  50      -3.499   5.548  12.184  1.00  8.10           H  
ATOM    744 2HG  GLN A  50      -3.398   5.783  10.421  1.00  8.10           H  
ATOM    745 1HE2 GLN A  50      -2.618   2.427  10.235  1.00  8.10           H  
ATOM    746 2HE2 GLN A  50      -3.793   3.696   9.917  1.00  8.10           H  
ATOM    747  N   TRP A  51      -2.261   8.304   8.729  1.00  7.89           N  
ATOM    748  CA  TRP A  51      -3.149   8.363   7.588  1.00  7.89           C  
ATOM    749  C   TRP A  51      -2.477   7.822   6.344  1.00  7.89           C  
ATOM    750  O   TRP A  51      -3.151   7.216   5.531  1.00  7.89           O  
ATOM    751  CB  TRP A  51      -3.741   9.743   7.374  1.00  7.89           C  
ATOM    752  CG  TRP A  51      -4.744   9.778   6.233  1.00  7.89           C  
ATOM    753  CD1 TRP A  51      -4.623  10.521   5.149  1.00  7.89           C  
ATOM    754  CD2 TRP A  51      -5.980   9.033   6.048  1.00  7.89           C  
ATOM    755  NE1 TRP A  51      -5.652  10.321   4.312  1.00  7.89           N  
ATOM    756  CE2 TRP A  51      -6.485   9.417   4.819  1.00  7.89           C  
ATOM    757  CE3 TRP A  51      -6.668   8.095   6.800  1.00  7.89           C  
ATOM    758  CZ2 TRP A  51      -7.654   8.892   4.292  1.00  7.89           C  
ATOM    759  CZ3 TRP A  51      -7.851   7.567   6.284  1.00  7.89           C  
ATOM    760  CH2 TRP A  51      -8.326   7.956   5.053  1.00  7.89           C  
ATOM    761  H   TRP A  51      -2.091   9.117   9.309  1.00  7.89           H  
ATOM    762  HA  TRP A  51      -3.998   7.715   7.803  1.00  7.89           H  
ATOM    763 1HB  TRP A  51      -4.238  10.080   8.285  1.00  7.89           H  
ATOM    764 2HB  TRP A  51      -2.944  10.459   7.155  1.00  7.89           H  
ATOM    765  HD1 TRP A  51      -3.828  11.178   4.969  1.00  7.89           H  
ATOM    766  HE1 TRP A  51      -5.751  10.772   3.435  1.00  7.89           H  
ATOM    767  HE3 TRP A  51      -6.294   7.779   7.773  1.00  7.89           H  
ATOM    768  HZ2 TRP A  51      -8.042   9.191   3.315  1.00  7.89           H  
ATOM    769  HZ3 TRP A  51      -8.385   6.830   6.880  1.00  7.89           H  
ATOM    770  HH2 TRP A  51      -9.252   7.520   4.675  1.00  7.89           H  
ATOM    771  N   SER A  52      -1.161   7.982   6.196  1.00  7.69           N  
ATOM    772  CA  SER A  52      -0.468   7.466   5.016  1.00  7.69           C  
ATOM    773  C   SER A  52      -0.734   5.980   4.815  1.00  7.69           C  
ATOM    774  O   SER A  52      -0.923   5.520   3.685  1.00  7.69           O  
ATOM    775  CB  SER A  52       1.023   7.646   5.146  1.00  7.69           C  
ATOM    776  OG  SER A  52       1.680   7.159   4.004  1.00  7.69           O  
ATOM    777  H   SER A  52      -0.647   8.482   6.908  1.00  7.69           H  
ATOM    778  HA  SER A  52      -0.829   7.992   4.138  1.00  7.69           H  
ATOM    779 1HB  SER A  52       1.262   8.683   5.302  1.00  7.69           H  
ATOM    780 2HB  SER A  52       1.374   7.105   6.023  1.00  7.69           H  
ATOM    781  HG  SER A  52       1.686   6.201   4.086  1.00  7.69           H  
ATOM    782  N   SER A  53      -0.729   5.204   5.904  1.00  7.54           N  
ATOM    783  CA  SER A  53      -0.940   3.765   5.797  1.00  7.54           C  
ATOM    784  C   SER A  53      -2.326   3.519   5.226  1.00  7.54           C  
ATOM    785  O   SER A  53      -2.543   2.599   4.425  1.00  7.54           O  
ATOM    786  CB  SER A  53      -0.801   3.102   7.152  1.00  7.54           C  
ATOM    787  OG  SER A  53       0.519   3.194   7.629  1.00  7.54           O  
ATOM    788  H   SER A  53      -0.649   5.624   6.828  1.00  7.54           H  
ATOM    789  HA  SER A  53      -0.202   3.346   5.113  1.00  7.54           H  
ATOM    790 1HB  SER A  53      -1.481   3.583   7.856  1.00  7.54           H  
ATOM    791 2HB  SER A  53      -1.096   2.057   7.079  1.00  7.54           H  
ATOM    792  HG  SER A  53       0.524   2.746   8.481  1.00  7.54           H  
ATOM    793  N   ASP A  54      -3.253   4.378   5.632  1.00  7.44           N  
ATOM    794  CA  ASP A  54      -4.635   4.285   5.220  1.00  7.44           C  
ATOM    795  C   ASP A  54      -4.873   4.922   3.842  1.00  7.44           C  
ATOM    796  O   ASP A  54      -5.747   4.468   3.113  1.00  7.44           O  
ATOM    797  CB  ASP A  54      -5.525   4.845   6.323  1.00  7.44           C  
ATOM    798  CG  ASP A  54      -5.468   3.941   7.578  1.00  7.44           C  
ATOM    799  OD1 ASP A  54      -5.713   2.767   7.433  1.00  7.44           O  
ATOM    800  OD2 ASP A  54      -5.187   4.427   8.660  1.00  7.44           O  
ATOM    801  H   ASP A  54      -2.973   5.113   6.289  1.00  7.44           H  
ATOM    802  HA  ASP A  54      -4.885   3.229   5.133  1.00  7.44           H  
ATOM    803 1HB  ASP A  54      -5.164   5.827   6.587  1.00  7.44           H  
ATOM    804 2HB  ASP A  54      -6.550   4.931   5.971  1.00  7.44           H  
ATOM    805  N   VAL A  55      -4.073   5.919   3.434  1.00  7.39           N  
ATOM    806  CA  VAL A  55      -4.229   6.467   2.082  1.00  7.39           C  
ATOM    807  C   VAL A  55      -3.872   5.358   1.117  1.00  7.39           C  
ATOM    808  O   VAL A  55      -4.571   5.105   0.138  1.00  7.39           O  
ATOM    809  CB  VAL A  55      -3.283   7.655   1.761  1.00  7.39           C  
ATOM    810  CG1 VAL A  55      -3.393   8.017   0.287  1.00  7.39           C  
ATOM    811  CG2 VAL A  55      -3.638   8.801   2.522  1.00  7.39           C  
ATOM    812  H   VAL A  55      -3.379   6.294   4.065  1.00  7.39           H  
ATOM    813  HA  VAL A  55      -5.263   6.769   1.934  1.00  7.39           H  
ATOM    814  HB  VAL A  55      -2.254   7.359   1.975  1.00  7.39           H  
ATOM    815 1HG1 VAL A  55      -2.719   8.844   0.063  1.00  7.39           H  
ATOM    816 2HG1 VAL A  55      -3.131   7.163  -0.309  1.00  7.39           H  
ATOM    817 3HG1 VAL A  55      -4.416   8.312   0.062  1.00  7.39           H  
ATOM    818 1HG2 VAL A  55      -2.973   9.620   2.284  1.00  7.39           H  
ATOM    819 2HG2 VAL A  55      -4.656   9.062   2.267  1.00  7.39           H  
ATOM    820 3HG2 VAL A  55      -3.556   8.552   3.559  1.00  7.39           H  
ATOM    821  N   LEU A  56      -2.768   4.675   1.417  1.00  7.39           N  
ATOM    822  CA  LEU A  56      -2.307   3.568   0.604  1.00  7.39           C  
ATOM    823  C   LEU A  56      -3.322   2.428   0.566  1.00  7.39           C  
ATOM    824  O   LEU A  56      -3.660   1.926  -0.513  1.00  7.39           O  
ATOM    825  CB  LEU A  56      -0.979   3.086   1.200  1.00  7.39           C  
ATOM    826  CG  LEU A  56       0.211   4.003   0.969  1.00  7.39           C  
ATOM    827  CD1 LEU A  56       1.382   3.617   1.864  1.00  7.39           C  
ATOM    828  CD2 LEU A  56       0.616   3.823  -0.426  1.00  7.39           C  
ATOM    829  H   LEU A  56      -2.224   4.942   2.240  1.00  7.39           H  
ATOM    830  HA  LEU A  56      -2.147   3.922  -0.409  1.00  7.39           H  
ATOM    831 1HB  LEU A  56      -1.103   2.980   2.276  1.00  7.39           H  
ATOM    832 2HB  LEU A  56      -0.742   2.117   0.781  1.00  7.39           H  
ATOM    833  HG  LEU A  56      -0.074   5.040   1.163  1.00  7.39           H  
ATOM    834 1HD1 LEU A  56       2.225   4.264   1.666  1.00  7.39           H  
ATOM    835 2HD1 LEU A  56       1.082   3.723   2.907  1.00  7.39           H  
ATOM    836 3HD1 LEU A  56       1.663   2.594   1.669  1.00  7.39           H  
ATOM    837 1HD2 LEU A  56       1.450   4.451  -0.660  1.00  7.39           H  
ATOM    838 2HD2 LEU A  56       0.884   2.796  -0.556  1.00  7.39           H  
ATOM    839 3HD2 LEU A  56      -0.194   4.047  -1.067  1.00  7.39           H  
ATOM    840  N   GLY A  57      -3.862   2.057   1.731  1.00  7.46           N  
ATOM    841  CA  GLY A  57      -4.866   1.003   1.803  1.00  7.46           C  
ATOM    842  C   GLY A  57      -6.143   1.364   1.048  1.00  7.46           C  
ATOM    843  O   GLY A  57      -6.590   0.629   0.162  1.00  7.46           O  
ATOM    844  H   GLY A  57      -3.542   2.480   2.604  1.00  7.46           H  
ATOM    845 1HA  GLY A  57      -4.450   0.080   1.402  1.00  7.46           H  
ATOM    846 2HA  GLY A  57      -5.104   0.819   2.851  1.00  7.46           H  
ATOM    847  N   ALA A  58      -6.737   2.493   1.424  1.00  7.55           N  
ATOM    848  CA  ALA A  58      -7.976   2.990   0.856  1.00  7.55           C  
ATOM    849  C   ALA A  58      -7.859   3.269  -0.649  1.00  7.55           C  
ATOM    850  O   ALA A  58      -8.810   3.061  -1.413  1.00  7.55           O  
ATOM    851  CB  ALA A  58      -8.393   4.225   1.629  1.00  7.55           C  
ATOM    852  H   ALA A  58      -6.300   3.057   2.148  1.00  7.55           H  
ATOM    853  HA  ALA A  58      -8.735   2.223   0.994  1.00  7.55           H  
ATOM    854 1HB  ALA A  58      -9.342   4.587   1.271  1.00  7.55           H  
ATOM    855 2HB  ALA A  58      -8.482   3.976   2.684  1.00  7.55           H  
ATOM    856 3HB  ALA A  58      -7.633   4.995   1.507  1.00  7.55           H  
ATOM    857  N   PHE A  59      -6.701   3.742  -1.117  1.00  7.66           N  
ATOM    858  CA  PHE A  59      -6.563   3.943  -2.552  1.00  7.66           C  
ATOM    859  C   PHE A  59      -6.568   2.583  -3.244  1.00  7.66           C  
ATOM    860  O   PHE A  59      -7.338   2.349  -4.176  1.00  7.66           O  
ATOM    861  CB  PHE A  59      -5.296   4.734  -2.897  1.00  7.66           C  
ATOM    862  CG  PHE A  59      -5.099   4.986  -4.375  1.00  7.66           C  
ATOM    863  CD1 PHE A  59      -5.933   5.856  -5.035  1.00  7.66           C  
ATOM    864  CD2 PHE A  59      -4.064   4.405  -5.087  1.00  7.66           C  
ATOM    865  CE1 PHE A  59      -5.750   6.148  -6.381  1.00  7.66           C  
ATOM    866  CE2 PHE A  59      -3.874   4.700  -6.432  1.00  7.66           C  
ATOM    867  CZ  PHE A  59      -4.722   5.577  -7.077  1.00  7.66           C  
ATOM    868  H   PHE A  59      -5.920   3.970  -0.502  1.00  7.66           H  
ATOM    869  HA  PHE A  59      -7.421   4.512  -2.910  1.00  7.66           H  
ATOM    870 1HB  PHE A  59      -5.323   5.698  -2.389  1.00  7.66           H  
ATOM    871 2HB  PHE A  59      -4.423   4.197  -2.519  1.00  7.66           H  
ATOM    872  HD1 PHE A  59      -6.752   6.315  -4.480  1.00  7.66           H  
ATOM    873  HD2 PHE A  59      -3.390   3.715  -4.579  1.00  7.66           H  
ATOM    874  HE1 PHE A  59      -6.418   6.834  -6.884  1.00  7.66           H  
ATOM    875  HE2 PHE A  59      -3.049   4.242  -6.984  1.00  7.66           H  
ATOM    876  HZ  PHE A  59      -4.575   5.814  -8.138  1.00  7.66           H  
ATOM    877  N   ALA A  60      -5.734   1.657  -2.756  1.00  7.73           N  
ATOM    878  CA  ALA A  60      -5.622   0.326  -3.348  1.00  7.73           C  
ATOM    879  C   ALA A  60      -6.953  -0.425  -3.328  1.00  7.73           C  
ATOM    880  O   ALA A  60      -7.266  -1.175  -4.255  1.00  7.73           O  
ATOM    881  CB  ALA A  60      -4.576  -0.479  -2.599  1.00  7.73           C  
ATOM    882  H   ALA A  60      -5.133   1.873  -1.960  1.00  7.73           H  
ATOM    883  HA  ALA A  60      -5.313   0.444  -4.384  1.00  7.73           H  
ATOM    884 1HB  ALA A  60      -4.472  -1.459  -3.058  1.00  7.73           H  
ATOM    885 2HB  ALA A  60      -3.623   0.047  -2.635  1.00  7.73           H  
ATOM    886 3HB  ALA A  60      -4.887  -0.591  -1.559  1.00  7.73           H  
ATOM    887  N   ALA A  61      -7.750  -0.201  -2.283  1.00  7.77           N  
ATOM    888  CA  ALA A  61      -9.042  -0.848  -2.108  1.00  7.77           C  
ATOM    889  C   ALA A  61     -10.153  -0.215  -2.945  1.00  7.77           C  
ATOM    890  O   ALA A  61     -11.278  -0.718  -2.954  1.00  7.77           O  
ATOM    891  CB  ALA A  61      -9.450  -0.789  -0.647  1.00  7.77           C  
ATOM    892  H   ALA A  61      -7.415   0.409  -1.538  1.00  7.77           H  
ATOM    893  HA  ALA A  61      -8.937  -1.887  -2.414  1.00  7.77           H  
ATOM    894 1HB  ALA A  61     -10.399  -1.302  -0.511  1.00  7.77           H  
ATOM    895 2HB  ALA A  61      -8.683  -1.266  -0.036  1.00  7.77           H  
ATOM    896 3HB  ALA A  61      -9.550   0.253  -0.350  1.00  7.77           H  
ATOM    897  N   GLY A  62      -9.868   0.906  -3.612  1.00  7.78           N  
ATOM    898  CA  GLY A  62     -10.877   1.602  -4.399  1.00  7.78           C  
ATOM    899  C   GLY A  62     -11.802   2.485  -3.558  1.00  7.78           C  
ATOM    900  O   GLY A  62     -12.871   2.885  -4.029  1.00  7.78           O  
ATOM    901  H   GLY A  62      -8.924   1.291  -3.612  1.00  7.78           H  
ATOM    902 1HA  GLY A  62     -10.370   2.219  -5.141  1.00  7.78           H  
ATOM    903 2HA  GLY A  62     -11.468   0.872  -4.946  1.00  7.78           H  
ATOM    904  N   LYS A  63     -11.428   2.759  -2.301  1.00  7.81           N  
ATOM    905  CA  LYS A  63     -12.265   3.573  -1.428  1.00  7.81           C  
ATOM    906  C   LYS A  63     -12.017   5.055  -1.683  1.00  7.81           C  
ATOM    907  O   LYS A  63     -12.940   5.870  -1.599  1.00  7.81           O  
ATOM    908  CB  LYS A  63     -12.015   3.227   0.032  1.00  7.81           C  
ATOM    909  CG  LYS A  63     -12.472   1.840   0.439  1.00  7.81           C  
ATOM    910  CD  LYS A  63     -12.170   1.574   1.906  1.00  7.81           C  
ATOM    911  CE  LYS A  63     -12.619   0.185   2.326  1.00  7.81           C  
ATOM    912  NZ  LYS A  63     -12.303  -0.091   3.756  1.00  7.81           N  
ATOM    913  H   LYS A  63     -10.525   2.441  -1.956  1.00  7.81           H  
ATOM    914  HA  LYS A  63     -13.311   3.364  -1.656  1.00  7.81           H  
ATOM    915 1HB  LYS A  63     -10.958   3.285   0.224  1.00  7.81           H  
ATOM    916 2HB  LYS A  63     -12.507   3.959   0.671  1.00  7.81           H  
ATOM    917 1HG  LYS A  63     -13.545   1.748   0.273  1.00  7.81           H  
ATOM    918 2HG  LYS A  63     -11.964   1.096  -0.177  1.00  7.81           H  
ATOM    919 1HD  LYS A  63     -11.096   1.664   2.075  1.00  7.81           H  
ATOM    920 2HD  LYS A  63     -12.680   2.314   2.523  1.00  7.81           H  
ATOM    921 1HE  LYS A  63     -13.695   0.099   2.178  1.00  7.81           H  
ATOM    922 2HE  LYS A  63     -12.117  -0.556   1.702  1.00  7.81           H  
ATOM    923 1HZ  LYS A  63     -12.616  -1.021   3.998  1.00  7.81           H  
ATOM    924 2HZ  LYS A  63     -11.306  -0.025   3.901  1.00  7.81           H  
ATOM    925 3HZ  LYS A  63     -12.774   0.584   4.341  1.00  7.81           H  
ATOM    926  N   LEU A  64     -10.774   5.411  -2.019  1.00  7.89           N  
ATOM    927  CA  LEU A  64     -10.495   6.809  -2.334  1.00  7.89           C  
ATOM    928  C   LEU A  64     -10.519   6.917  -3.836  1.00  7.89           C  
ATOM    929  O   LEU A  64      -9.951   6.058  -4.513  1.00  7.89           O  
ATOM    930  CB  LEU A  64      -9.126   7.276  -1.850  1.00  7.89           C  
ATOM    931  CG  LEU A  64      -8.849   7.095  -0.421  1.00  7.89           C  
ATOM    932  CD1 LEU A  64      -7.462   7.643  -0.087  1.00  7.89           C  
ATOM    933  CD2 LEU A  64      -9.923   7.747   0.382  1.00  7.89           C  
ATOM    934  H   LEU A  64     -10.044   4.700  -2.040  1.00  7.89           H  
ATOM    935  HA  LEU A  64     -11.271   7.448  -1.915  1.00  7.89           H  
ATOM    936 1HB  LEU A  64      -8.349   6.771  -2.420  1.00  7.89           H  
ATOM    937 2HB  LEU A  64      -9.067   8.318  -2.034  1.00  7.89           H  
ATOM    938  HG  LEU A  64      -8.838   6.073  -0.221  1.00  7.89           H  
ATOM    939 1HD1 LEU A  64      -7.258   7.484   0.967  1.00  7.89           H  
ATOM    940 2HD1 LEU A  64      -6.708   7.127  -0.685  1.00  7.89           H  
ATOM    941 3HD1 LEU A  64      -7.436   8.705  -0.301  1.00  7.89           H  
ATOM    942 1HD2 LEU A  64      -9.729   7.600   1.445  1.00  7.89           H  
ATOM    943 2HD2 LEU A  64      -9.940   8.797   0.159  1.00  7.89           H  
ATOM    944 3HD2 LEU A  64     -10.886   7.311   0.123  1.00  7.89           H  
ATOM    945  N   LYS A  65     -11.135   7.967  -4.376  1.00  8.05           N  
ATOM    946  CA  LYS A  65     -11.172   8.043  -5.823  1.00  8.05           C  
ATOM    947  C   LYS A  65     -10.676   9.403  -6.359  1.00  8.05           C  
ATOM    948  O   LYS A  65     -11.045  10.443  -5.813  1.00  8.05           O  
ATOM    949  CB  LYS A  65     -12.604   7.753  -6.285  1.00  8.05           C  
ATOM    950  CG  LYS A  65     -13.068   6.330  -5.895  1.00  8.05           C  
ATOM    951  CD  LYS A  65     -14.454   5.989  -6.380  1.00  8.05           C  
ATOM    952  CE  LYS A  65     -14.836   4.587  -5.910  1.00  8.05           C  
ATOM    953  NZ  LYS A  65     -16.193   4.195  -6.355  1.00  8.05           N  
ATOM    954  H   LYS A  65     -11.586   8.663  -3.799  1.00  8.05           H  
ATOM    955  HA  LYS A  65     -10.577   7.226  -6.181  1.00  8.05           H  
ATOM    956 1HB  LYS A  65     -13.289   8.476  -5.840  1.00  8.05           H  
ATOM    957 2HB  LYS A  65     -12.669   7.853  -7.367  1.00  8.05           H  
ATOM    958 1HG  LYS A  65     -12.362   5.596  -6.288  1.00  8.05           H  
ATOM    959 2HG  LYS A  65     -13.078   6.234  -4.808  1.00  8.05           H  
ATOM    960 1HD  LYS A  65     -15.171   6.708  -5.981  1.00  8.05           H  
ATOM    961 2HD  LYS A  65     -14.488   6.026  -7.467  1.00  8.05           H  
ATOM    962 1HE  LYS A  65     -14.113   3.872  -6.301  1.00  8.05           H  
ATOM    963 2HE  LYS A  65     -14.800   4.559  -4.818  1.00  8.05           H  
ATOM    964 1HZ  LYS A  65     -16.396   3.264  -6.018  1.00  8.05           H  
ATOM    965 2HZ  LYS A  65     -16.868   4.844  -5.983  1.00  8.05           H  
ATOM    966 3HZ  LYS A  65     -16.231   4.205  -7.361  1.00  8.05           H  
ATOM    967  N   PRO A  66      -9.811   9.390  -7.401  1.00  8.32           N  
ATOM    968  CA  PRO A  66      -9.227  10.493  -8.161  1.00  8.32           C  
ATOM    969  C   PRO A  66      -9.954  11.007  -9.391  1.00  8.32           C  
ATOM    970  O   PRO A  66      -9.385  11.786 -10.150  1.00  8.32           O  
ATOM    971  CB  PRO A  66      -7.943   9.871  -8.614  1.00  8.32           C  
ATOM    972  CG  PRO A  66      -8.297   8.472  -8.866  1.00  8.32           C  
ATOM    973  CD  PRO A  66      -9.249   8.094  -7.819  1.00  8.32           C  
ATOM    974  HA  PRO A  66      -9.049  11.337  -7.487  1.00  8.32           H  
ATOM    975 1HB  PRO A  66      -7.651  10.362  -9.510  1.00  8.32           H  
ATOM    976 2HB  PRO A  66      -7.156  10.006  -7.894  1.00  8.32           H  
ATOM    977 1HG  PRO A  66      -8.786   8.409  -9.845  1.00  8.32           H  
ATOM    978 2HG  PRO A  66      -7.392   7.840  -8.889  1.00  8.32           H  
ATOM    979 1HD  PRO A  66     -10.016   7.440  -8.269  1.00  8.32           H  
ATOM    980 2HD  PRO A  66      -8.678   7.614  -7.005  1.00  8.32           H  
ATOM    981  N   ALA A  67     -11.133  10.494  -9.677  1.00  8.67           N  
ATOM    982  CA  ALA A  67     -11.845  10.855 -10.903  1.00  8.67           C  
ATOM    983  C   ALA A  67     -10.946  10.805 -12.173  1.00  8.67           C  
ATOM    984  O   ALA A  67     -10.100   9.900 -12.330  1.00  8.67           O  
ATOM    985  CB  ALA A  67     -12.465  12.239 -10.725  1.00  8.67           C  
ATOM    986  H   ALA A  67     -11.572   9.862  -9.027  1.00  8.67           H  
ATOM    987  HA  ALA A  67     -12.649  10.133 -11.041  1.00  8.67           H  
ATOM    988 1HB  ALA A  67     -13.058  12.501 -11.600  1.00  8.67           H  
ATOM    989 2HB  ALA A  67     -13.113  12.228  -9.849  1.00  8.67           H  
ATOM    990 3HB  ALA A  67     -11.696  12.973 -10.582  1.00  8.67           H  
ATOM    991  N   ASP A  68     -11.152  11.765 -13.101  1.00  9.07           N  
ATOM    992  CA  ASP A  68     -10.466  11.719 -14.395  1.00  9.07           C  
ATOM    993  C   ASP A  68     -10.051  13.025 -15.107  1.00  9.07           C  
ATOM    994  O   ASP A  68      -9.675  12.986 -16.282  1.00  9.07           O  
ATOM    995  CB  ASP A  68     -11.367  10.932 -15.340  1.00  9.07           C  
ATOM    996  CG  ASP A  68     -12.770  11.594 -15.496  1.00  9.07           C  
ATOM    997  OD1 ASP A  68     -13.000  12.637 -14.893  1.00  9.07           O  
ATOM    998  OD2 ASP A  68     -13.589  11.039 -16.189  1.00  9.07           O  
ATOM    999  H   ASP A  68     -11.821  12.495 -12.927  1.00  9.07           H  
ATOM   1000  HA  ASP A  68      -9.556  11.142 -14.245  1.00  9.07           H  
ATOM   1001 1HB  ASP A  68     -10.899  10.869 -16.324  1.00  9.07           H  
ATOM   1002 2HB  ASP A  68     -11.491   9.912 -14.969  1.00  9.07           H  
ATOM   1003  N   ARG A  69     -10.064  14.177 -14.451  1.00  9.42           N  
ATOM   1004  CA  ARG A  69      -9.706  15.393 -15.195  1.00  9.42           C  
ATOM   1005  C   ARG A  69      -8.209  15.625 -15.251  1.00  9.42           C  
ATOM   1006  O   ARG A  69      -7.640  16.477 -14.566  1.00  9.42           O  
ATOM   1007  CB  ARG A  69     -10.410  16.596 -14.650  1.00  9.42           C  
ATOM   1008  CG  ARG A  69     -11.705  16.927 -15.308  1.00  9.42           C  
ATOM   1009  CD  ARG A  69     -12.754  15.940 -15.083  1.00  9.42           C  
ATOM   1010  NE  ARG A  69     -13.998  16.507 -15.464  1.00  9.42           N  
ATOM   1011  CZ  ARG A  69     -15.172  15.897 -15.544  1.00  9.42           C  
ATOM   1012  NH1 ARG A  69     -15.325  14.603 -15.291  1.00  9.42           N  
ATOM   1013  NH2 ARG A  69     -16.173  16.662 -15.890  1.00  9.42           N  
ATOM   1014  H   ARG A  69     -10.339  14.215 -13.482  1.00  9.42           H  
ATOM   1015  HA  ARG A  69     -10.059  15.273 -16.219  1.00  9.42           H  
ATOM   1016 1HB  ARG A  69     -10.675  16.402 -13.645  1.00  9.42           H  
ATOM   1017 2HB  ARG A  69      -9.756  17.464 -14.666  1.00  9.42           H  
ATOM   1018 1HG  ARG A  69     -12.071  17.876 -14.954  1.00  9.42           H  
ATOM   1019 2HG  ARG A  69     -11.541  17.000 -16.381  1.00  9.42           H  
ATOM   1020 1HD  ARG A  69     -12.576  15.058 -15.701  1.00  9.42           H  
ATOM   1021 2HD  ARG A  69     -12.801  15.652 -14.039  1.00  9.42           H  
ATOM   1022  HE  ARG A  69     -14.002  17.513 -15.677  1.00  9.42           H  
ATOM   1023 1HH1 ARG A  69     -14.509  14.009 -15.039  1.00  9.42           H  
ATOM   1024 2HH1 ARG A  69     -16.234  14.179 -15.366  1.00  9.42           H  
ATOM   1025 1HH2 ARG A  69     -15.954  17.655 -16.071  1.00  9.42           H  
ATOM   1026 2HH2 ARG A  69     -17.110  16.301 -15.972  1.00  9.42           H  
ATOM   1027  N   GLY A  70      -7.586  14.874 -16.144  1.00  9.68           N  
ATOM   1028  CA  GLY A  70      -6.135  14.766 -16.245  1.00  9.68           C  
ATOM   1029  C   GLY A  70      -5.347  15.932 -16.809  1.00  9.68           C  
ATOM   1030  O   GLY A  70      -4.541  15.772 -17.728  1.00  9.68           O  
ATOM   1031  H   GLY A  70      -8.182  14.246 -16.681  1.00  9.68           H  
ATOM   1032 1HA  GLY A  70      -5.762  14.594 -15.242  1.00  9.68           H  
ATOM   1033 2HA  GLY A  70      -5.899  13.872 -16.820  1.00  9.68           H  
ATOM   1034  N   GLY A  71      -5.486  17.095 -16.194  1.00  9.83           N  
ATOM   1035  CA  GLY A  71      -4.700  18.277 -16.559  1.00  9.83           C  
ATOM   1036  C   GLY A  71      -3.320  18.164 -15.891  1.00  9.83           C  
ATOM   1037  O   GLY A  71      -2.939  19.005 -15.075  1.00  9.83           O  
ATOM   1038  H   GLY A  71      -6.171  17.137 -15.440  1.00  9.83           H  
ATOM   1039 1HA  GLY A  71      -4.591  18.334 -17.642  1.00  9.83           H  
ATOM   1040 2HA  GLY A  71      -5.208  19.180 -16.225  1.00  9.83           H  
ATOM   1041  N   SER A  72      -2.598  17.100 -16.255  1.00  9.90           N  
ATOM   1042  CA  SER A  72      -1.347  16.647 -15.639  1.00  9.90           C  
ATOM   1043  C   SER A  72      -1.618  16.160 -14.202  1.00  9.90           C  
ATOM   1044  O   SER A  72      -2.413  15.244 -14.009  1.00  9.90           O  
ATOM   1045  CB  SER A  72      -0.306  17.759 -15.656  1.00  9.90           C  
ATOM   1046  OG  SER A  72       0.962  17.254 -15.360  1.00  9.90           O  
ATOM   1047  H   SER A  72      -3.018  16.526 -16.985  1.00  9.90           H  
ATOM   1048  HA  SER A  72      -0.960  15.806 -16.214  1.00  9.90           H  
ATOM   1049 1HB  SER A  72      -0.292  18.223 -16.640  1.00  9.90           H  
ATOM   1050 2HB  SER A  72      -0.561  18.539 -14.943  1.00  9.90           H  
ATOM   1051  HG  SER A  72       0.836  16.629 -14.637  1.00  9.90           H  
ATOM   1052  N   TRP A  73      -0.975  16.775 -13.218  1.00  9.89           N  
ATOM   1053  CA  TRP A  73      -1.133  16.443 -11.794  1.00  9.89           C  
ATOM   1054  C   TRP A  73      -0.821  17.712 -11.028  1.00  9.89           C  
ATOM   1055  O   TRP A  73      -0.442  18.697 -11.657  1.00  9.89           O  
ATOM   1056  CB  TRP A  73      -0.233  15.284 -11.341  1.00  9.89           C  
ATOM   1057  CG  TRP A  73       1.254  15.513 -11.517  1.00  9.89           C  
ATOM   1058  CD1 TRP A  73       2.116  16.066 -10.619  1.00  9.89           C  
ATOM   1059  CD2 TRP A  73       2.062  15.136 -12.656  1.00  9.89           C  
ATOM   1060  NE1 TRP A  73       3.392  16.078 -11.133  1.00  9.89           N  
ATOM   1061  CE2 TRP A  73       3.378  15.512 -12.369  1.00  9.89           C  
ATOM   1062  CE3 TRP A  73       1.785  14.513 -13.870  1.00  9.89           C  
ATOM   1063  CZ2 TRP A  73       4.415  15.293 -13.258  1.00  9.89           C  
ATOM   1064  CZ3 TRP A  73       2.824  14.294 -14.763  1.00  9.89           C  
ATOM   1065  CH2 TRP A  73       4.106  14.675 -14.465  1.00  9.89           C  
ATOM   1066  H   TRP A  73      -0.345  17.527 -13.457  1.00  9.89           H  
ATOM   1067  HA  TRP A  73      -2.169  16.158 -11.604  1.00  9.89           H  
ATOM   1068 1HB  TRP A  73      -0.419  15.076 -10.288  1.00  9.89           H  
ATOM   1069 2HB  TRP A  73      -0.508  14.378 -11.893  1.00  9.89           H  
ATOM   1070  HD1 TRP A  73       1.834  16.447  -9.648  1.00  9.89           H  
ATOM   1071  HE1 TRP A  73       4.218  16.434 -10.685  1.00  9.89           H  
ATOM   1072  HE3 TRP A  73       0.766  14.198 -14.113  1.00  9.89           H  
ATOM   1073  HZ2 TRP A  73       5.443  15.585 -13.034  1.00  9.89           H  
ATOM   1074  HZ3 TRP A  73       2.593  13.804 -15.709  1.00  9.89           H  
ATOM   1075  HH2 TRP A  73       4.898  14.485 -15.188  1.00  9.89           H  
ATOM   1076  N   TRP A  74      -1.029  17.753  -9.699  1.00  9.86           N  
ATOM   1077  CA  TRP A  74      -0.772  18.985  -8.913  1.00  9.86           C  
ATOM   1078  C   TRP A  74      -1.731  20.126  -9.290  1.00  9.86           C  
ATOM   1079  O   TRP A  74      -2.647  20.445  -8.540  1.00  9.86           O  
ATOM   1080  CB  TRP A  74       0.686  19.467  -9.034  1.00  9.86           C  
ATOM   1081  CG  TRP A  74       1.015  20.645  -8.135  1.00  9.86           C  
ATOM   1082  CD1 TRP A  74       1.140  21.953  -8.508  1.00  9.86           C  
ATOM   1083  CD2 TRP A  74       1.277  20.612  -6.703  1.00  9.86           C  
ATOM   1084  NE1 TRP A  74       1.454  22.731  -7.412  1.00  9.86           N  
ATOM   1085  CE2 TRP A  74       1.539  21.925  -6.303  1.00  9.86           C  
ATOM   1086  CE3 TRP A  74       1.308  19.594  -5.751  1.00  9.86           C  
ATOM   1087  CZ2 TRP A  74       1.823  22.246  -4.978  1.00  9.86           C  
ATOM   1088  CZ3 TRP A  74       1.592  19.908  -4.425  1.00  9.86           C  
ATOM   1089  CH2 TRP A  74       1.842  21.200  -4.046  1.00  9.86           C  
ATOM   1090  H   TRP A  74      -1.305  16.909  -9.184  1.00  9.86           H  
ATOM   1091  HA  TRP A  74      -0.950  18.754  -7.862  1.00  9.86           H  
ATOM   1092 1HB  TRP A  74       1.363  18.656  -8.788  1.00  9.86           H  
ATOM   1093 2HB  TRP A  74       0.913  19.779 -10.045  1.00  9.86           H  
ATOM   1094  HD1 TRP A  74       1.009  22.330  -9.527  1.00  9.86           H  
ATOM   1095  HE1 TRP A  74       1.599  23.729  -7.424  1.00  9.86           H  
ATOM   1096  HE3 TRP A  74       1.112  18.578  -6.038  1.00  9.86           H  
ATOM   1097  HZ2 TRP A  74       2.027  23.269  -4.661  1.00  9.86           H  
ATOM   1098  HZ3 TRP A  74       1.605  19.095  -3.691  1.00  9.86           H  
ATOM   1099  HH2 TRP A  74       2.059  21.411  -2.998  1.00  9.86           H  
ATOM   1100  N   ASP A  75      -1.569  20.697 -10.479  1.00  9.82           N  
ATOM   1101  CA  ASP A  75      -2.431  21.768 -10.978  1.00  9.82           C  
ATOM   1102  C   ASP A  75      -3.908  21.378 -11.043  1.00  9.82           C  
ATOM   1103  O   ASP A  75      -4.787  22.237 -11.005  1.00  9.82           O  
ATOM   1104  CB  ASP A  75      -1.932  22.277 -12.330  1.00  9.82           C  
ATOM   1105  CG  ASP A  75      -0.732  23.227 -12.161  1.00  9.82           C  
ATOM   1106  OD1 ASP A  75      -0.507  23.663 -11.040  1.00  9.82           O  
ATOM   1107  OD2 ASP A  75      -0.072  23.528 -13.123  1.00  9.82           O  
ATOM   1108  H   ASP A  75      -0.820  20.347 -11.065  1.00  9.82           H  
ATOM   1109  HA  ASP A  75      -2.336  22.603 -10.295  1.00  9.82           H  
ATOM   1110 1HB  ASP A  75      -1.624  21.422 -12.944  1.00  9.82           H  
ATOM   1111 2HB  ASP A  75      -2.736  22.789 -12.859  1.00  9.82           H  
ATOM   1112  N   VAL A  76      -4.190  20.086 -11.140  1.00  9.79           N  
ATOM   1113  CA  VAL A  76      -5.566  19.617 -11.178  1.00  9.79           C  
ATOM   1114  C   VAL A  76      -6.190  19.727  -9.770  1.00  9.79           C  
ATOM   1115  O   VAL A  76      -7.400  19.880  -9.611  1.00  9.79           O  
ATOM   1116  CB  VAL A  76      -5.592  18.144 -11.665  1.00  9.79           C  
ATOM   1117  CG1 VAL A  76      -4.917  18.040 -12.943  1.00  9.79           C  
ATOM   1118  CG2 VAL A  76      -4.961  17.239 -10.682  1.00  9.79           C  
ATOM   1119  H   VAL A  76      -3.429  19.424 -11.184  1.00  9.79           H  
ATOM   1120  HA  VAL A  76      -6.134  20.235 -11.872  1.00  9.79           H  
ATOM   1121  HB  VAL A  76      -6.600  17.837 -11.844  1.00  9.79           H  
ATOM   1122 1HG1 VAL A  76      -4.963  17.002 -13.291  1.00  9.79           H  
ATOM   1123 2HG1 VAL A  76      -5.410  18.690 -13.656  1.00  9.79           H  
ATOM   1124 3HG1 VAL A  76      -3.876  18.339 -12.821  1.00  9.79           H  
ATOM   1125 1HG2 VAL A  76      -4.990  16.242 -11.080  1.00  9.79           H  
ATOM   1126 2HG2 VAL A  76      -3.931  17.532 -10.511  1.00  9.79           H  
ATOM   1127 3HG2 VAL A  76      -5.522  17.269  -9.772  1.00  9.79           H  
ATOM   1128  N   LEU A  77      -5.338  19.660  -8.747  1.00  9.76           N  
ATOM   1129  CA  LEU A  77      -5.718  19.645  -7.346  1.00  9.76           C  
ATOM   1130  C   LEU A  77      -5.699  21.042  -6.768  1.00  9.76           C  
ATOM   1131  O   LEU A  77      -6.480  21.404  -5.896  1.00  9.76           O  
ATOM   1132  CB  LEU A  77      -4.669  18.841  -6.593  1.00  9.76           C  
ATOM   1133  CG  LEU A  77      -4.467  17.432  -7.021  1.00  9.76           C  
ATOM   1134  CD1 LEU A  77      -3.346  16.891  -6.257  1.00  9.76           C  
ATOM   1135  CD2 LEU A  77      -5.750  16.668  -6.834  1.00  9.76           C  
ATOM   1136  H   LEU A  77      -4.346  19.621  -8.947  1.00  9.76           H  
ATOM   1137  HA  LEU A  77      -6.715  19.214  -7.243  1.00  9.76           H  
ATOM   1138 1HB  LEU A  77      -3.717  19.344  -6.672  1.00  9.76           H  
ATOM   1139 2HB  LEU A  77      -4.933  18.832  -5.575  1.00  9.76           H  
ATOM   1140  HG  LEU A  77      -4.168  17.390  -8.043  1.00  9.76           H  
ATOM   1141 1HD1 LEU A  77      -3.165  15.868  -6.545  1.00  9.76           H  
ATOM   1142 2HD1 LEU A  77      -2.465  17.490  -6.460  1.00  9.76           H  
ATOM   1143 3HD1 LEU A  77      -3.554  16.939  -5.236  1.00  9.76           H  
ATOM   1144 1HD2 LEU A  77      -5.618  15.635  -7.121  1.00  9.76           H  
ATOM   1145 2HD2 LEU A  77      -6.051  16.707  -5.803  1.00  9.76           H  
ATOM   1146 3HD2 LEU A  77      -6.516  17.126  -7.454  1.00  9.76           H  
ATOM   1147  N   ARG A  78      -4.755  21.816  -7.283  1.00  9.73           N  
ATOM   1148  CA  ARG A  78      -4.412  23.170  -6.888  1.00  9.73           C  
ATOM   1149  C   ARG A  78      -5.523  24.200  -6.574  1.00  9.73           C  
ATOM   1150  O   ARG A  78      -5.311  24.963  -5.633  1.00  9.73           O  
ATOM   1151  CB  ARG A  78      -3.424  23.711  -7.904  1.00  9.73           C  
ATOM   1152  CG  ARG A  78      -2.860  25.086  -7.695  1.00  9.73           C  
ATOM   1153  CD  ARG A  78      -1.811  25.353  -8.756  1.00  9.73           C  
ATOM   1154  NE  ARG A  78      -1.224  26.680  -8.663  1.00  9.73           N  
ATOM   1155  CZ  ARG A  78      -0.208  27.131  -9.441  1.00  9.73           C  
ATOM   1156  NH1 ARG A  78       0.335  26.355 -10.365  1.00  9.73           N  
ATOM   1157  NH2 ARG A  78       0.248  28.361  -9.271  1.00  9.73           N  
ATOM   1158  H   ARG A  78      -4.169  21.397  -7.999  1.00  9.73           H  
ATOM   1159  HA  ARG A  78      -3.836  23.065  -5.966  1.00  9.73           H  
ATOM   1160 1HB  ARG A  78      -2.567  23.036  -7.925  1.00  9.73           H  
ATOM   1161 2HB  ARG A  78      -3.850  23.694  -8.889  1.00  9.73           H  
ATOM   1162 1HG  ARG A  78      -3.656  25.826  -7.790  1.00  9.73           H  
ATOM   1163 2HG  ARG A  78      -2.399  25.158  -6.710  1.00  9.73           H  
ATOM   1164 1HD  ARG A  78      -1.008  24.618  -8.658  1.00  9.73           H  
ATOM   1165 2HD  ARG A  78      -2.263  25.247  -9.742  1.00  9.73           H  
ATOM   1166  HE  ARG A  78      -1.603  27.314  -7.974  1.00  9.73           H  
ATOM   1167 1HH1 ARG A  78      -0.005  25.381 -10.518  1.00  9.73           H  
ATOM   1168 2HH1 ARG A  78       1.086  26.696 -10.938  1.00  9.73           H  
ATOM   1169 1HH2 ARG A  78      -0.162  28.958  -8.566  1.00  9.73           H  
ATOM   1170 2HH2 ARG A  78       1.003  28.701  -9.846  1.00  9.73           H  
ATOM   1171  N   PRO A  79      -6.666  24.334  -7.323  1.00  9.72           N  
ATOM   1172  CA  PRO A  79      -7.750  25.315  -7.076  1.00  9.72           C  
ATOM   1173  C   PRO A  79      -9.053  25.020  -6.225  1.00  9.72           C  
ATOM   1174  O   PRO A  79     -10.108  25.477  -6.659  1.00  9.72           O  
ATOM   1175  CB  PRO A  79      -8.189  25.580  -8.521  1.00  9.72           C  
ATOM   1176  CG  PRO A  79      -8.051  24.235  -9.220  1.00  9.72           C  
ATOM   1177  CD  PRO A  79      -6.851  23.568  -8.591  1.00  9.72           C  
ATOM   1178  HA  PRO A  79      -7.276  26.226  -6.684  1.00  9.72           H  
ATOM   1179 1HB  PRO A  79      -9.222  25.961  -8.534  1.00  9.72           H  
ATOM   1180 2HB  PRO A  79      -7.555  26.358  -8.968  1.00  9.72           H  
ATOM   1181 1HG  PRO A  79      -8.970  23.640  -9.107  1.00  9.72           H  
ATOM   1182 2HG  PRO A  79      -7.914  24.386 -10.302  1.00  9.72           H  
ATOM   1183 1HD  PRO A  79      -7.134  22.532  -8.409  1.00  9.72           H  
ATOM   1184 2HD  PRO A  79      -6.002  23.653  -9.254  1.00  9.72           H  
ATOM   1185  N   SER A  80      -9.062  24.370  -5.033  1.00  9.76           N  
ATOM   1186  CA  SER A  80      -7.940  23.821  -4.302  1.00  9.76           C  
ATOM   1187  C   SER A  80      -8.310  22.710  -3.312  1.00  9.76           C  
ATOM   1188  O   SER A  80      -9.466  22.285  -3.164  1.00  9.76           O  
ATOM   1189  CB  SER A  80      -7.248  24.924  -3.522  1.00  9.76           C  
ATOM   1190  OG  SER A  80      -5.979  24.508  -3.130  1.00  9.76           O  
ATOM   1191  H   SER A  80      -9.958  24.284  -4.582  1.00  9.76           H  
ATOM   1192  HA  SER A  80      -7.270  23.371  -4.986  1.00  9.76           H  
ATOM   1193 1HB  SER A  80      -7.181  25.833  -4.112  1.00  9.76           H  
ATOM   1194 2HB  SER A  80      -7.839  25.149  -2.636  1.00  9.76           H  
ATOM   1195  HG  SER A  80      -5.440  24.610  -3.949  1.00  9.76           H  
ATOM   1196  N   LEU A  81      -7.280  22.278  -2.590  1.00  9.88           N  
ATOM   1197  CA  LEU A  81      -7.364  21.259  -1.558  1.00  9.88           C  
ATOM   1198  C   LEU A  81      -7.654  21.982  -0.238  1.00  9.88           C  
ATOM   1199  O   LEU A  81      -6.799  22.099   0.643  1.00  9.88           O  
ATOM   1200  CB  LEU A  81      -6.038  20.475  -1.487  1.00  9.88           C  
ATOM   1201  CG  LEU A  81      -5.606  19.766  -2.803  1.00  9.88           C  
ATOM   1202  CD1 LEU A  81      -4.251  19.101  -2.611  1.00  9.88           C  
ATOM   1203  CD2 LEU A  81      -6.646  18.764  -3.176  1.00  9.88           C  
ATOM   1204  H   LEU A  81      -6.395  22.729  -2.774  1.00  9.88           H  
ATOM   1205  HA  LEU A  81      -8.181  20.577  -1.781  1.00  9.88           H  
ATOM   1206 1HB  LEU A  81      -5.243  21.161  -1.202  1.00  9.88           H  
ATOM   1207 2HB  LEU A  81      -6.128  19.710  -0.711  1.00  9.88           H  
ATOM   1208  HG  LEU A  81      -5.511  20.504  -3.602  1.00  9.88           H  
ATOM   1209 1HD1 LEU A  81      -3.942  18.617  -3.525  1.00  9.88           H  
ATOM   1210 2HD1 LEU A  81      -3.529  19.858  -2.354  1.00  9.88           H  
ATOM   1211 3HD1 LEU A  81      -4.301  18.365  -1.820  1.00  9.88           H  
ATOM   1212 1HD2 LEU A  81      -6.391  18.255  -4.081  1.00  9.88           H  
ATOM   1213 2HD2 LEU A  81      -6.728  18.039  -2.378  1.00  9.88           H  
ATOM   1214 3HD2 LEU A  81      -7.595  19.282  -3.314  1.00  9.88           H  
ATOM   1215  N   ARG A  82      -8.883  22.471  -0.108  1.00 10.08           N  
ATOM   1216  CA  ARG A  82      -9.253  23.346   1.018  1.00 10.08           C  
ATOM   1217  C   ARG A  82      -9.452  22.640   2.365  1.00 10.08           C  
ATOM   1218  O   ARG A  82     -10.580  22.504   2.843  1.00 10.08           O  
ATOM   1219  CB  ARG A  82     -10.528  24.089   0.676  1.00 10.08           C  
ATOM   1220  CG  ARG A  82     -10.395  25.069  -0.473  1.00 10.08           C  
ATOM   1221  CD  ARG A  82     -11.661  25.805  -0.717  1.00 10.08           C  
ATOM   1222  NE  ARG A  82     -12.711  24.940  -1.219  1.00 10.08           N  
ATOM   1223  CZ  ARG A  82     -14.015  25.241  -1.263  1.00 10.08           C  
ATOM   1224  NH1 ARG A  82     -14.490  26.388  -0.821  1.00 10.08           N  
ATOM   1225  NH2 ARG A  82     -14.795  24.337  -1.758  1.00 10.08           N  
ATOM   1226  H   ARG A  82      -9.533  22.300  -0.879  1.00 10.08           H  
ATOM   1227  HA  ARG A  82      -8.454  24.078   1.139  1.00 10.08           H  
ATOM   1228 1HB  ARG A  82     -11.304  23.368   0.405  1.00 10.08           H  
ATOM   1229 2HB  ARG A  82     -10.878  24.638   1.549  1.00 10.08           H  
ATOM   1230 1HG  ARG A  82      -9.603  25.785  -0.259  1.00 10.08           H  
ATOM   1231 2HG  ARG A  82     -10.147  24.513  -1.382  1.00 10.08           H  
ATOM   1232 1HD  ARG A  82     -12.004  26.254   0.213  1.00 10.08           H  
ATOM   1233 2HD  ARG A  82     -11.484  26.585  -1.454  1.00 10.08           H  
ATOM   1234  HE  ARG A  82     -12.465  23.996  -1.565  1.00 10.08           H  
ATOM   1235 1HH1 ARG A  82     -13.867  27.078  -0.433  1.00 10.08           H  
ATOM   1236 2HH1 ARG A  82     -15.486  26.565  -0.868  1.00 10.08           H  
ATOM   1237 1HH2 ARG A  82     -14.344  23.468  -2.087  1.00 10.08           H  
ATOM   1238 2HH2 ARG A  82     -15.818  24.467  -1.791  1.00 10.08           H  
ATOM   1239  N   PHE A  83      -8.333  22.226   2.971  1.00 10.30           N  
ATOM   1240  CA  PHE A  83      -8.336  21.437   4.208  1.00 10.30           C  
ATOM   1241  C   PHE A  83      -7.461  21.879   5.400  1.00 10.30           C  
ATOM   1242  O   PHE A  83      -6.427  22.530   5.250  1.00 10.30           O  
ATOM   1243  CB  PHE A  83      -7.960  20.022   3.859  1.00 10.30           C  
ATOM   1244  CG  PHE A  83      -8.945  19.374   2.985  1.00 10.30           C  
ATOM   1245  CD1 PHE A  83      -8.784  19.433   1.672  1.00 10.30           C  
ATOM   1246  CD2 PHE A  83     -10.038  18.720   3.473  1.00 10.30           C  
ATOM   1247  CE1 PHE A  83      -9.659  18.865   0.841  1.00 10.30           C  
ATOM   1248  CE2 PHE A  83     -10.920  18.129   2.656  1.00 10.30           C  
ATOM   1249  CZ  PHE A  83     -10.745  18.193   1.330  1.00 10.30           C  
ATOM   1250  H   PHE A  83      -7.461  22.397   2.472  1.00 10.30           H  
ATOM   1251  HA  PHE A  83      -9.363  21.422   4.561  1.00 10.30           H  
ATOM   1252 1HB  PHE A  83      -7.009  20.039   3.327  1.00 10.30           H  
ATOM   1253 2HB  PHE A  83      -7.808  19.456   4.735  1.00 10.30           H  
ATOM   1254  HD1 PHE A  83      -7.921  19.934   1.292  1.00 10.30           H  
ATOM   1255  HD2 PHE A  83     -10.207  18.673   4.514  1.00 10.30           H  
ATOM   1256  HE1 PHE A  83      -9.479  18.940  -0.192  1.00 10.30           H  
ATOM   1257  HE2 PHE A  83     -11.753  17.615   3.065  1.00 10.30           H  
ATOM   1258  HZ  PHE A  83     -11.463  17.713   0.673  1.00 10.30           H  
ATOM   1259  N   GLY A  84      -7.903  21.453   6.591  1.00 10.47           N  
ATOM   1260  CA  GLY A  84      -7.255  21.594   7.904  1.00 10.47           C  
ATOM   1261  C   GLY A  84      -7.367  20.211   8.551  1.00 10.47           C  
ATOM   1262  O   GLY A  84      -6.862  19.237   7.992  1.00 10.47           O  
ATOM   1263  H   GLY A  84      -8.783  20.952   6.596  1.00 10.47           H  
ATOM   1264 1HA  GLY A  84      -6.212  21.886   7.791  1.00 10.47           H  
ATOM   1265 2HA  GLY A  84      -7.769  22.342   8.505  1.00 10.47           H  
ATOM   1266  N   GLY A  85      -7.978  20.101   9.740  1.00 10.56           N  
ATOM   1267  CA  GLY A  85      -8.283  18.748  10.231  1.00 10.56           C  
ATOM   1268  C   GLY A  85      -9.334  18.375   9.204  1.00 10.56           C  
ATOM   1269  O   GLY A  85      -9.939  19.310   8.690  1.00 10.56           O  
ATOM   1270  H   GLY A  85      -8.312  20.917  10.233  1.00 10.56           H  
ATOM   1271 1HA  GLY A  85      -7.414  18.091  10.176  1.00 10.56           H  
ATOM   1272 2HA  GLY A  85      -8.690  18.765  11.242  1.00 10.56           H  
ATOM   1273  N   THR A  86      -9.570  17.093   8.860  1.00 10.51           N  
ATOM   1274  CA  THR A  86     -10.523  16.905   7.753  1.00 10.51           C  
ATOM   1275  C   THR A  86     -11.643  15.875   7.842  1.00 10.51           C  
ATOM   1276  O   THR A  86     -11.505  14.793   8.430  1.00 10.51           O  
ATOM   1277  CB  THR A  86      -9.755  16.519   6.494  1.00 10.51           C  
ATOM   1278  OG1 THR A  86      -9.209  15.241   6.651  1.00 10.51           O  
ATOM   1279  CG2 THR A  86      -8.633  17.409   6.280  1.00 10.51           C  
ATOM   1280  H   THR A  86      -9.103  16.325   9.312  1.00 10.51           H  
ATOM   1281  HA  THR A  86     -11.013  17.856   7.578  1.00 10.51           H  
ATOM   1282  HB  THR A  86     -10.431  16.546   5.644  1.00 10.51           H  
ATOM   1283  HG1 THR A  86      -8.948  14.920   5.761  1.00 10.51           H  
ATOM   1284 1HG2 THR A  86      -8.113  17.116   5.370  1.00 10.51           H  
ATOM   1285 2HG2 THR A  86      -8.984  18.416   6.209  1.00 10.51           H  
ATOM   1286 3HG2 THR A  86      -7.962  17.324   7.110  1.00 10.51           H  
ATOM   1287  N   LYS A  87     -12.719  16.209   7.113  1.00 10.33           N  
ATOM   1288  CA  LYS A  87     -13.891  15.369   6.868  1.00 10.33           C  
ATOM   1289  C   LYS A  87     -14.545  15.684   5.508  1.00 10.33           C  
ATOM   1290  O   LYS A  87     -15.756  15.526   5.366  1.00 10.33           O  
ATOM   1291  CB  LYS A  87     -14.932  15.609   7.949  1.00 10.33           C  
ATOM   1292  CG  LYS A  87     -15.510  17.020   7.891  1.00 10.33           C  
ATOM   1293  CD  LYS A  87     -16.624  17.253   8.897  1.00 10.33           C  
ATOM   1294  CE  LYS A  87     -16.104  17.407  10.312  1.00 10.33           C  
ATOM   1295  NZ  LYS A  87     -17.148  17.968  11.200  1.00 10.33           N  
ATOM   1296  H   LYS A  87     -12.720  17.131   6.705  1.00 10.33           H  
ATOM   1297  HA  LYS A  87     -13.582  14.322   6.868  1.00 10.33           H  
ATOM   1298 1HB  LYS A  87     -15.748  14.897   7.839  1.00 10.33           H  
ATOM   1299 2HB  LYS A  87     -14.485  15.456   8.933  1.00 10.33           H  
ATOM   1300 1HG  LYS A  87     -14.717  17.749   8.073  1.00 10.33           H  
ATOM   1301 2HG  LYS A  87     -15.908  17.191   6.897  1.00 10.33           H  
ATOM   1302 1HD  LYS A  87     -17.154  18.172   8.633  1.00 10.33           H  
ATOM   1303 2HD  LYS A  87     -17.329  16.428   8.864  1.00 10.33           H  
ATOM   1304 1HE  LYS A  87     -15.792  16.437  10.695  1.00 10.33           H  
ATOM   1305 2HE  LYS A  87     -15.248  18.081  10.309  1.00 10.33           H  
ATOM   1306 1HZ  LYS A  87     -16.782  18.086  12.128  1.00 10.33           H  
ATOM   1307 2HZ  LYS A  87     -17.411  18.899  10.814  1.00 10.33           H  
ATOM   1308 3HZ  LYS A  87     -17.952  17.371  11.224  1.00 10.33           H  
ATOM   1309  N   GLY A  88     -13.792  16.235   4.555  1.00 10.08           N  
ATOM   1310  CA  GLY A  88     -14.421  16.725   3.317  1.00 10.08           C  
ATOM   1311  C   GLY A  88     -14.561  15.745   2.161  1.00 10.08           C  
ATOM   1312  O   GLY A  88     -14.330  14.541   2.310  1.00 10.08           O  
ATOM   1313  H   GLY A  88     -12.795  16.314   4.681  1.00 10.08           H  
ATOM   1314 1HA  GLY A  88     -15.415  17.090   3.560  1.00 10.08           H  
ATOM   1315 2HA  GLY A  88     -13.880  17.593   2.963  1.00 10.08           H  
ATOM   1316  N   THR A  89     -14.976  16.298   1.009  1.00  9.87           N  
ATOM   1317  CA  THR A  89     -15.212  15.528  -0.214  1.00  9.87           C  
ATOM   1318  C   THR A  89     -15.027  16.341  -1.514  1.00  9.87           C  
ATOM   1319  O   THR A  89     -14.604  17.501  -1.507  1.00  9.87           O  
ATOM   1320  CB  THR A  89     -16.636  14.922  -0.193  1.00  9.87           C  
ATOM   1321  OG1 THR A  89     -16.776  13.969  -1.265  1.00  9.87           O  
ATOM   1322  CG2 THR A  89     -17.688  16.032  -0.353  1.00  9.87           C  
ATOM   1323  H   THR A  89     -15.126  17.308   1.009  1.00  9.87           H  
ATOM   1324  HA  THR A  89     -14.492  14.706  -0.236  1.00  9.87           H  
ATOM   1325  HB  THR A  89     -16.792  14.408   0.758  1.00  9.87           H  
ATOM   1326  HG1 THR A  89     -17.650  13.564  -1.216  1.00  9.87           H  
ATOM   1327 1HG2 THR A  89     -18.684  15.592  -0.331  1.00  9.87           H  
ATOM   1328 2HG2 THR A  89     -17.588  16.747   0.463  1.00  9.87           H  
ATOM   1329 3HG2 THR A  89     -17.550  16.551  -1.299  1.00  9.87           H  
ATOM   1330  N   LEU A  90     -15.356  15.699  -2.638  1.00  9.76           N  
ATOM   1331  CA  LEU A  90     -15.238  16.290  -3.972  1.00  9.76           C  
ATOM   1332  C   LEU A  90     -16.545  16.835  -4.505  1.00  9.76           C  
ATOM   1333  O   LEU A  90     -17.525  16.098  -4.639  1.00  9.76           O  
ATOM   1334  CB  LEU A  90     -14.667  15.261  -4.963  1.00  9.76           C  
ATOM   1335  CG  LEU A  90     -14.615  15.720  -6.434  1.00  9.76           C  
ATOM   1336  CD1 LEU A  90     -13.728  16.887  -6.528  1.00  9.76           C  
ATOM   1337  CD2 LEU A  90     -14.115  14.580  -7.324  1.00  9.76           C  
ATOM   1338  H   LEU A  90     -15.731  14.768  -2.523  1.00  9.76           H  
ATOM   1339  HA  LEU A  90     -14.570  17.133  -3.913  1.00  9.76           H  
ATOM   1340 1HB  LEU A  90     -13.658  15.010  -4.666  1.00  9.76           H  
ATOM   1341 2HB  LEU A  90     -15.276  14.359  -4.916  1.00  9.76           H  
ATOM   1342  HG  LEU A  90     -15.613  16.030  -6.763  1.00  9.76           H  
ATOM   1343 1HD1 LEU A  90     -13.701  17.236  -7.516  1.00  9.76           H  
ATOM   1344 2HD1 LEU A  90     -14.135  17.616  -5.912  1.00  9.76           H  
ATOM   1345 3HD1 LEU A  90     -12.747  16.663  -6.211  1.00  9.76           H  
ATOM   1346 1HD2 LEU A  90     -14.075  14.916  -8.362  1.00  9.76           H  
ATOM   1347 2HD2 LEU A  90     -13.128  14.266  -7.014  1.00  9.76           H  
ATOM   1348 3HD2 LEU A  90     -14.799  13.735  -7.244  1.00  9.76           H  
ATOM   1349  N   LEU A  91     -16.567  18.147  -4.762  1.00  9.76           N  
ATOM   1350  CA  LEU A  91     -17.777  18.785  -5.239  1.00  9.76           C  
ATOM   1351  C   LEU A  91     -17.685  19.303  -6.672  1.00  9.76           C  
ATOM   1352  O   LEU A  91     -18.703  19.400  -7.355  1.00  9.76           O  
ATOM   1353  CB  LEU A  91     -18.190  19.928  -4.325  1.00  9.76           C  
ATOM   1354  CG  LEU A  91     -18.468  19.545  -2.869  1.00  9.76           C  
ATOM   1355  CD1 LEU A  91     -18.840  20.783  -2.126  1.00  9.76           C  
ATOM   1356  CD2 LEU A  91     -19.562  18.502  -2.784  1.00  9.76           C  
ATOM   1357  H   LEU A  91     -15.711  18.699  -4.652  1.00  9.76           H  
ATOM   1358  HA  LEU A  91     -18.576  18.045  -5.215  1.00  9.76           H  
ATOM   1359 1HB  LEU A  91     -17.393  20.674  -4.324  1.00  9.76           H  
ATOM   1360 2HB  LEU A  91     -19.090  20.389  -4.729  1.00  9.76           H  
ATOM   1361  HG  LEU A  91     -17.552  19.148  -2.422  1.00  9.76           H  
ATOM   1362 1HD1 LEU A  91     -19.014  20.548  -1.075  1.00  9.76           H  
ATOM   1363 2HD1 LEU A  91     -18.043  21.507  -2.209  1.00  9.76           H  
ATOM   1364 3HD1 LEU A  91     -19.746  21.205  -2.554  1.00  9.76           H  
ATOM   1365 1HD2 LEU A  91     -19.738  18.247  -1.739  1.00  9.76           H  
ATOM   1366 2HD2 LEU A  91     -20.478  18.898  -3.221  1.00  9.76           H  
ATOM   1367 3HD2 LEU A  91     -19.262  17.606  -3.327  1.00  9.76           H  
ATOM   1368  N   GLY A  92     -16.491  19.689  -7.129  1.00  9.83           N  
ATOM   1369  CA  GLY A  92     -16.443  20.283  -8.463  1.00  9.83           C  
ATOM   1370  C   GLY A  92     -16.679  19.214  -9.526  1.00  9.83           C  
ATOM   1371  O   GLY A  92     -16.622  18.022  -9.230  1.00  9.83           O  
ATOM   1372  H   GLY A  92     -15.649  19.610  -6.559  1.00  9.83           H  
ATOM   1373 1HA  GLY A  92     -17.211  21.052  -8.541  1.00  9.83           H  
ATOM   1374 2HA  GLY A  92     -15.490  20.773  -8.617  1.00  9.83           H  
ATOM   1375  N   GLY A  93     -16.926  19.636 -10.770  1.00  9.89           N  
ATOM   1376  CA  GLY A  93     -17.191  18.670 -11.836  1.00  9.89           C  
ATOM   1377  C   GLY A  93     -16.963  19.159 -13.274  1.00  9.89           C  
ATOM   1378  O   GLY A  93     -17.621  18.656 -14.187  1.00  9.89           O  
ATOM   1379  H   GLY A  93     -16.963  20.624 -10.965  1.00  9.89           H  
ATOM   1380 1HA  GLY A  93     -16.582  17.783 -11.664  1.00  9.89           H  
ATOM   1381 2HA  GLY A  93     -18.224  18.339 -11.742  1.00  9.89           H  
ATOM   1382  N   THR A  94     -16.076  20.138 -13.503  1.00  9.87           N  
ATOM   1383  CA  THR A  94     -15.905  20.610 -14.885  1.00  9.87           C  
ATOM   1384  C   THR A  94     -14.478  20.358 -15.417  1.00  9.87           C  
ATOM   1385  O   THR A  94     -14.206  19.274 -15.941  1.00  9.87           O  
ATOM   1386  CB  THR A  94     -16.251  22.119 -15.024  1.00  9.87           C  
ATOM   1387  OG1 THR A  94     -15.424  22.891 -14.151  1.00  9.87           O  
ATOM   1388  CG2 THR A  94     -17.708  22.353 -14.665  1.00  9.87           C  
ATOM   1389  H   THR A  94     -15.539  20.535 -12.748  1.00  9.87           H  
ATOM   1390  HA  THR A  94     -16.591  20.063 -15.529  1.00  9.87           H  
ATOM   1391  HB  THR A  94     -16.079  22.436 -16.054  1.00  9.87           H  
ATOM   1392  HG1 THR A  94     -15.656  23.827 -14.239  1.00  9.87           H  
ATOM   1393 1HG2 THR A  94     -17.943  23.411 -14.771  1.00  9.87           H  
ATOM   1394 2HG2 THR A  94     -18.343  21.770 -15.333  1.00  9.87           H  
ATOM   1395 3HG2 THR A  94     -17.885  22.045 -13.638  1.00  9.87           H  
ATOM   1396  N   GLY A  95     -13.589  21.362 -15.287  1.00  9.71           N  
ATOM   1397  CA  GLY A  95     -12.207  21.300 -15.790  1.00  9.71           C  
ATOM   1398  C   GLY A  95     -11.231  20.713 -14.777  1.00  9.71           C  
ATOM   1399  O   GLY A  95     -10.424  19.841 -15.094  1.00  9.71           O  
ATOM   1400  H   GLY A  95     -13.914  22.194 -14.818  1.00  9.71           H  
ATOM   1401 1HA  GLY A  95     -12.183  20.705 -16.703  1.00  9.71           H  
ATOM   1402 2HA  GLY A  95     -11.882  22.304 -16.061  1.00  9.71           H  
ATOM   1403  N   CYS A  96     -11.287  21.244 -13.565  1.00  9.45           N  
ATOM   1404  CA  CYS A  96     -10.457  20.819 -12.443  1.00  9.45           C  
ATOM   1405  C   CYS A  96     -11.296  20.659 -11.187  1.00  9.45           C  
ATOM   1406  O   CYS A  96     -11.326  21.585 -10.386  1.00  9.45           O  
ATOM   1407  CB  CYS A  96      -9.330  21.805 -12.148  1.00  9.45           C  
ATOM   1408  SG  CYS A  96      -8.153  22.002 -13.491  1.00  9.45           S  
ATOM   1409  H   CYS A  96     -11.965  21.974 -13.406  1.00  9.45           H  
ATOM   1410  HA  CYS A  96      -9.993  19.865 -12.692  1.00  9.45           H  
ATOM   1411 1HB  CYS A  96      -9.745  22.784 -11.911  1.00  9.45           H  
ATOM   1412 2HB  CYS A  96      -8.776  21.463 -11.266  1.00  9.45           H  
ATOM   1413  HG  CYS A  96      -7.975  20.697 -13.702  1.00  9.45           H  
ATOM   1414  N   PRO A  97     -12.074  19.578 -11.028  1.00  9.18           N  
ATOM   1415  CA  PRO A  97     -12.930  19.345  -9.884  1.00  9.18           C  
ATOM   1416  C   PRO A  97     -12.164  19.594  -8.586  1.00  9.18           C  
ATOM   1417  O   PRO A  97     -11.045  19.101  -8.401  1.00  9.18           O  
ATOM   1418  CB  PRO A  97     -13.293  17.873 -10.097  1.00  9.18           C  
ATOM   1419  CG  PRO A  97     -13.293  17.713 -11.595  1.00  9.18           C  
ATOM   1420  CD  PRO A  97     -12.178  18.571 -12.084  1.00  9.18           C  
ATOM   1421  HA  PRO A  97     -13.806  19.999  -9.960  1.00  9.18           H  
ATOM   1422 1HB  PRO A  97     -12.555  17.229  -9.598  1.00  9.18           H  
ATOM   1423 2HB  PRO A  97     -14.257  17.642  -9.658  1.00  9.18           H  
ATOM   1424 1HG  PRO A  97     -13.163  16.654 -11.855  1.00  9.18           H  
ATOM   1425 2HG  PRO A  97     -14.255  18.016 -12.011  1.00  9.18           H  
ATOM   1426 1HD  PRO A  97     -11.271  18.032 -12.217  1.00  9.18           H  
ATOM   1427 2HD  PRO A  97     -12.522  19.022 -13.004  1.00  9.18           H  
ATOM   1428  N   THR A  98     -12.796  20.354  -7.684  1.00  9.00           N  
ATOM   1429  CA  THR A  98     -12.183  20.798  -6.438  1.00  9.00           C  
ATOM   1430  C   THR A  98     -12.815  20.221  -5.195  1.00  9.00           C  
ATOM   1431  O   THR A  98     -13.968  19.753  -5.221  1.00  9.00           O  
ATOM   1432  CB  THR A  98     -12.298  22.319  -6.345  1.00  9.00           C  
ATOM   1433  OG1 THR A  98     -13.694  22.690  -6.243  1.00  9.00           O  
ATOM   1434  CG2 THR A  98     -11.737  22.932  -7.595  1.00  9.00           C  
ATOM   1435  H   THR A  98     -13.718  20.688  -7.902  1.00  9.00           H  
ATOM   1436  HA  THR A  98     -11.129  20.514  -6.449  1.00  9.00           H  
ATOM   1437  HB  THR A  98     -11.753  22.683  -5.471  1.00  9.00           H  
ATOM   1438  HG1 THR A  98     -13.757  23.639  -6.097  1.00  9.00           H  
ATOM   1439 1HG2 THR A  98     -11.829  24.008  -7.546  1.00  9.00           H  
ATOM   1440 2HG2 THR A  98     -10.688  22.655  -7.702  1.00  9.00           H  
ATOM   1441 3HG2 THR A  98     -12.300  22.573  -8.440  1.00  9.00           H  
ATOM   1442  N   LEU A  99     -12.088  20.333  -4.083  1.00  8.98           N  
ATOM   1443  CA  LEU A  99     -12.555  19.776  -2.837  1.00  8.98           C  
ATOM   1444  C   LEU A  99     -13.138  20.822  -1.891  1.00  8.98           C  
ATOM   1445  O   LEU A  99     -12.856  22.026  -2.022  1.00  8.98           O  
ATOM   1446  CB  LEU A  99     -11.411  19.028  -2.170  1.00  8.98           C  
ATOM   1447  CG  LEU A  99     -10.753  17.926  -3.024  1.00  8.98           C  
ATOM   1448  CD1 LEU A  99      -9.646  17.260  -2.286  1.00  8.98           C  
ATOM   1449  CD2 LEU A  99     -11.753  16.962  -3.394  1.00  8.98           C  
ATOM   1450  H   LEU A  99     -11.175  20.799  -4.089  1.00  8.98           H  
ATOM   1451  HA  LEU A  99     -13.340  19.058  -3.059  1.00  8.98           H  
ATOM   1452 1HB  LEU A  99     -10.649  19.751  -1.898  1.00  8.98           H  
ATOM   1453 2HB  LEU A  99     -11.807  18.570  -1.287  1.00  8.98           H  
ATOM   1454  HG  LEU A  99     -10.330  18.380  -3.915  1.00  8.98           H  
ATOM   1455 1HD1 LEU A  99      -9.186  16.498  -2.914  1.00  8.98           H  
ATOM   1456 2HD1 LEU A  99      -8.927  17.980  -2.021  1.00  8.98           H  
ATOM   1457 3HD1 LEU A  99     -10.031  16.799  -1.391  1.00  8.98           H  
ATOM   1458 1HD2 LEU A  99     -11.324  16.191  -3.998  1.00  8.98           H  
ATOM   1459 2HD2 LEU A  99     -12.180  16.524  -2.499  1.00  8.98           H  
ATOM   1460 3HD2 LEU A  99     -12.495  17.482  -3.942  1.00  8.98           H  
ATOM   1461  N   GLU A 100     -13.952  20.334  -0.945  1.00  9.16           N  
ATOM   1462  CA  GLU A 100     -14.559  21.161   0.096  1.00  9.16           C  
ATOM   1463  C   GLU A 100     -14.686  20.438   1.422  1.00  9.16           C  
ATOM   1464  O   GLU A 100     -15.051  19.256   1.494  1.00  9.16           O  
ATOM   1465  CB  GLU A 100     -15.946  21.638  -0.315  1.00  9.16           C  
ATOM   1466  CG  GLU A 100     -16.593  22.658   0.658  1.00  9.16           C  
ATOM   1467  CD  GLU A 100     -17.846  23.308   0.100  1.00  9.16           C  
ATOM   1468  OE1 GLU A 100     -17.726  24.022  -0.887  1.00  9.16           O  
ATOM   1469  OE2 GLU A 100     -18.906  23.100   0.645  1.00  9.16           O  
ATOM   1470  H   GLU A 100     -14.150  19.334  -0.966  1.00  9.16           H  
ATOM   1471  HA  GLU A 100     -13.922  22.032   0.256  1.00  9.16           H  
ATOM   1472 1HB  GLU A 100     -15.927  22.027  -1.318  1.00  9.16           H  
ATOM   1473 2HB  GLU A 100     -16.599  20.770  -0.322  1.00  9.16           H  
ATOM   1474 1HG  GLU A 100     -16.863  22.142   1.582  1.00  9.16           H  
ATOM   1475 2HG  GLU A 100     -15.866  23.429   0.906  1.00  9.16           H  
ATOM   1476  N   MET A 101     -14.381  21.165   2.479  1.00  9.51           N  
ATOM   1477  CA  MET A 101     -14.465  20.656   3.827  1.00  9.51           C  
ATOM   1478  C   MET A 101     -15.518  21.383   4.677  1.00  9.51           C  
ATOM   1479  O   MET A 101     -15.317  22.550   5.007  1.00  9.51           O  
ATOM   1480  CB  MET A 101     -13.111  20.800   4.464  1.00  9.51           C  
ATOM   1481  CG  MET A 101     -13.029  20.297   5.832  1.00  9.51           C  
ATOM   1482  SD  MET A 101     -11.424  20.505   6.459  1.00  9.51           S  
ATOM   1483  CE  MET A 101     -11.357  22.266   6.655  1.00  9.51           C  
ATOM   1484  H   MET A 101     -14.081  22.122   2.337  1.00  9.51           H  
ATOM   1485  HA  MET A 101     -14.687  19.603   3.780  1.00  9.51           H  
ATOM   1486 1HB  MET A 101     -12.375  20.292   3.862  1.00  9.51           H  
ATOM   1487 2HB  MET A 101     -12.827  21.854   4.479  1.00  9.51           H  
ATOM   1488 1HG  MET A 101     -13.706  20.851   6.456  1.00  9.51           H  
ATOM   1489 2HG  MET A 101     -13.296  19.243   5.866  1.00  9.51           H  
ATOM   1490 1HE  MET A 101     -10.393  22.560   7.058  1.00  9.51           H  
ATOM   1491 2HE  MET A 101     -11.504  22.741   5.682  1.00  9.51           H  
ATOM   1492 3HE  MET A 101     -12.139  22.581   7.339  1.00  9.51           H  
ATOM   1493  N   PRO A 102     -16.656  20.744   5.037  1.00  9.93           N  
ATOM   1494  CA  PRO A 102     -17.722  21.298   5.873  1.00  9.93           C  
ATOM   1495  C   PRO A 102     -17.220  21.754   7.252  1.00  9.93           C  
ATOM   1496  O   PRO A 102     -17.818  22.635   7.872  1.00  9.93           O  
ATOM   1497  CB  PRO A 102     -18.681  20.112   6.012  1.00  9.93           C  
ATOM   1498  CG  PRO A 102     -18.433  19.272   4.781  1.00  9.93           C  
ATOM   1499  CD  PRO A 102     -16.956  19.400   4.512  1.00  9.93           C  
ATOM   1500  HA  PRO A 102     -18.200  22.134   5.341  1.00  9.93           H  
ATOM   1501 1HB  PRO A 102     -18.468  19.576   6.953  1.00  9.93           H  
ATOM   1502 2HB  PRO A 102     -19.716  20.474   6.083  1.00  9.93           H  
ATOM   1503 1HG  PRO A 102     -18.739  18.229   4.961  1.00  9.93           H  
ATOM   1504 2HG  PRO A 102     -19.044  19.643   3.942  1.00  9.93           H  
ATOM   1505 1HD  PRO A 102     -16.399  18.629   5.061  1.00  9.93           H  
ATOM   1506 2HD  PRO A 102     -16.811  19.349   3.422  1.00  9.93           H  
ATOM   1507  N   ALA A 103     -16.102  21.157   7.682  1.00 10.36           N  
ATOM   1508  CA  ALA A 103     -15.422  21.421   8.943  1.00 10.36           C  
ATOM   1509  C   ALA A 103     -16.274  21.007  10.142  1.00 10.36           C  
ATOM   1510  O   ALA A 103     -15.737  20.866  11.241  1.00 10.36           O  
ATOM   1511  OXT ALA A 103     -17.315  20.386   9.918  1.00 10.36           O  
ATOM   1512  CB  ALA A 103     -15.025  22.889   9.029  1.00 10.36           C  
ATOM   1513  H   ALA A 103     -15.694  20.457   7.088  1.00 10.36           H  
ATOM   1514  HA  ALA A 103     -14.511  20.821   8.960  1.00 10.36           H  
ATOM   1515 1HB  ALA A 103     -14.475  23.059   9.952  1.00 10.36           H  
ATOM   1516 2HB  ALA A 103     -14.392  23.137   8.177  1.00 10.36           H  
ATOM   1517 3HB  ALA A 103     -15.900  23.528   9.021  1.00 10.36           H  
TER    1518
ENDMDL

REMARK ID 641020 MODEL 4 ORF 1 CcUlV1
PFRMAT TS
TARGET ORF 1 CcUlV1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.176   0.122  -0.594  1.00  8.98           N  
ATOM      2  CA  MET A   1       1.642   0.108  -0.486  1.00  8.98           C  
ATOM      3  C   MET A   1       2.286   1.478  -0.594  1.00  8.98           C  
ATOM      4  O   MET A   1       2.848   1.976   0.386  1.00  8.98           O  
ATOM      5  CB  MET A   1       2.264  -0.834  -1.512  1.00  8.98           C  
ATOM      6  CG  MET A   1       2.070  -2.307  -1.224  1.00  8.98           C  
ATOM      7  SD  MET A   1       2.848  -3.358  -2.465  1.00  8.98           S  
ATOM      8  CE  MET A   1       2.601  -4.960  -1.726  1.00  8.98           C  
ATOM      9 1H   MET A   1      -0.187  -0.749  -0.236  1.00  8.98           H  
ATOM     10 2H   MET A   1      -0.227   0.895  -0.051  1.00  8.98           H  
ATOM     11 3H   MET A   1      -0.096   0.214  -1.561  1.00  8.98           H  
ATOM     12  HA  MET A   1       1.896  -0.279   0.500  1.00  8.98           H  
ATOM     13 1HB  MET A   1       1.812  -0.644  -2.482  1.00  8.98           H  
ATOM     14 2HB  MET A   1       3.310  -0.637  -1.617  1.00  8.98           H  
ATOM     15 1HG  MET A   1       2.499  -2.548  -0.252  1.00  8.98           H  
ATOM     16 2HG  MET A   1       1.006  -2.537  -1.195  1.00  8.98           H  
ATOM     17 1HE  MET A   1       3.010  -5.729  -2.375  1.00  8.98           H  
ATOM     18 2HE  MET A   1       3.106  -4.990  -0.760  1.00  8.98           H  
ATOM     19 3HE  MET A   1       1.536  -5.137  -1.586  1.00  8.98           H  
ATOM     20  N   ARG A   2       2.150   2.153  -1.742  1.00  8.42           N  
ATOM     21  CA  ARG A   2       2.741   3.497  -1.869  1.00  8.42           C  
ATOM     22  C   ARG A   2       2.088   4.413  -0.847  1.00  8.42           C  
ATOM     23  O   ARG A   2       2.674   5.388  -0.378  1.00  8.42           O  
ATOM     24  CB  ARG A   2       2.563   4.053  -3.268  1.00  8.42           C  
ATOM     25  CG  ARG A   2       3.406   3.360  -4.338  1.00  8.42           C  
ATOM     26  CD  ARG A   2       3.139   3.912  -5.699  1.00  8.42           C  
ATOM     27  NE  ARG A   2       3.942   3.255  -6.728  1.00  8.42           N  
ATOM     28  CZ  ARG A   2       3.768   3.417  -8.056  1.00  8.42           C  
ATOM     29  NH1 ARG A   2       2.821   4.209  -8.508  1.00  8.42           N  
ATOM     30  NH2 ARG A   2       4.551   2.778  -8.905  1.00  8.42           N  
ATOM     31  H   ARG A   2       1.686   1.747  -2.542  1.00  8.42           H  
ATOM     32  HA  ARG A   2       3.809   3.437  -1.654  1.00  8.42           H  
ATOM     33 1HB  ARG A   2       1.519   3.976  -3.562  1.00  8.42           H  
ATOM     34 2HB  ARG A   2       2.825   5.112  -3.272  1.00  8.42           H  
ATOM     35 1HG  ARG A   2       4.465   3.499  -4.112  1.00  8.42           H  
ATOM     36 2HG  ARG A   2       3.176   2.293  -4.346  1.00  8.42           H  
ATOM     37 1HD  ARG A   2       2.088   3.773  -5.947  1.00  8.42           H  
ATOM     38 2HD  ARG A   2       3.376   4.975  -5.710  1.00  8.42           H  
ATOM     39  HE  ARG A   2       4.688   2.635  -6.425  1.00  8.42           H  
ATOM     40 1HH1 ARG A   2       2.220   4.698  -7.860  1.00  8.42           H  
ATOM     41 2HH1 ARG A   2       2.693   4.328  -9.502  1.00  8.42           H  
ATOM     42 1HH2 ARG A   2       5.283   2.167  -8.555  1.00  8.42           H  
ATOM     43 2HH2 ARG A   2       4.423   2.896  -9.898  1.00  8.42           H  
ATOM     44  N   SER A   3       0.871   4.042  -0.480  1.00  7.89           N  
ATOM     45  CA  SER A   3       0.084   4.704   0.522  1.00  7.89           C  
ATOM     46  C   SER A   3       0.782   4.695   1.888  1.00  7.89           C  
ATOM     47  O   SER A   3       0.590   5.609   2.681  1.00  7.89           O  
ATOM     48  CB  SER A   3      -1.234   3.958   0.609  1.00  7.89           C  
ATOM     49  OG  SER A   3      -1.039   2.611   1.076  1.00  7.89           O  
ATOM     50  H   SER A   3       0.473   3.248  -0.945  1.00  7.89           H  
ATOM     51  HA  SER A   3      -0.089   5.731   0.213  1.00  7.89           H  
ATOM     52 1HB  SER A   3      -1.913   4.486   1.279  1.00  7.89           H  
ATOM     53 2HB  SER A   3      -1.696   3.939  -0.376  1.00  7.89           H  
ATOM     54  HG  SER A   3      -0.979   2.685   2.038  1.00  7.89           H  
ATOM     55  N   LYS A   4       1.630   3.697   2.155  1.00  7.46           N  
ATOM     56  CA  LYS A   4       2.322   3.608   3.432  1.00  7.46           C  
ATOM     57  C   LYS A   4       3.408   4.656   3.433  1.00  7.46           C  
ATOM     58  O   LYS A   4       3.631   5.360   4.424  1.00  7.46           O  
ATOM     59  CB  LYS A   4       2.925   2.211   3.623  1.00  7.46           C  
ATOM     60  CG  LYS A   4       1.881   1.097   3.781  1.00  7.46           C  
ATOM     61  CD  LYS A   4       2.520  -0.275   3.949  1.00  7.46           C  
ATOM     62  CE  LYS A   4       1.449  -1.367   4.048  1.00  7.46           C  
ATOM     63  NZ  LYS A   4       2.033  -2.739   4.152  1.00  7.46           N  
ATOM     64  H   LYS A   4       1.815   2.989   1.460  1.00  7.46           H  
ATOM     65  HA  LYS A   4       1.623   3.829   4.233  1.00  7.46           H  
ATOM     66 1HB  LYS A   4       3.562   1.966   2.777  1.00  7.46           H  
ATOM     67 2HB  LYS A   4       3.555   2.202   4.515  1.00  7.46           H  
ATOM     68 1HG  LYS A   4       1.250   1.294   4.640  1.00  7.46           H  
ATOM     69 2HG  LYS A   4       1.253   1.084   2.891  1.00  7.46           H  
ATOM     70 1HD  LYS A   4       3.171  -0.487   3.104  1.00  7.46           H  
ATOM     71 2HD  LYS A   4       3.117  -0.274   4.856  1.00  7.46           H  
ATOM     72 1HE  LYS A   4       0.831  -1.181   4.926  1.00  7.46           H  
ATOM     73 2HE  LYS A   4       0.822  -1.321   3.159  1.00  7.46           H  
ATOM     74 1HZ  LYS A   4       1.283  -3.419   4.210  1.00  7.46           H  
ATOM     75 2HZ  LYS A   4       2.600  -2.933   3.339  1.00  7.46           H  
ATOM     76 3HZ  LYS A   4       2.606  -2.803   4.986  1.00  7.46           H  
ATOM     77  N   ALA A   5       4.073   4.782   2.281  1.00  7.18           N  
ATOM     78  CA  ALA A   5       5.124   5.784   2.129  1.00  7.18           C  
ATOM     79  C   ALA A   5       4.520   7.180   2.314  1.00  7.18           C  
ATOM     80  O   ALA A   5       5.089   8.041   2.994  1.00  7.18           O  
ATOM     81  CB  ALA A   5       5.791   5.640   0.768  1.00  7.18           C  
ATOM     82  H   ALA A   5       3.821   4.154   1.511  1.00  7.18           H  
ATOM     83  HA  ALA A   5       5.867   5.629   2.913  1.00  7.18           H  
ATOM     84 1HB  ALA A   5       6.575   6.354   0.647  1.00  7.18           H  
ATOM     85 2HB  ALA A   5       6.209   4.636   0.678  1.00  7.18           H  
ATOM     86 3HB  ALA A   5       5.058   5.792  -0.014  1.00  7.18           H  
ATOM     87  N   ARG A   6       3.317   7.368   1.758  1.00  7.08           N  
ATOM     88  CA  ARG A   6       2.609   8.635   1.874  1.00  7.08           C  
ATOM     89  C   ARG A   6       2.157   8.913   3.308  1.00  7.08           C  
ATOM     90  O   ARG A   6       2.289  10.043   3.788  1.00  7.08           O  
ATOM     91  CB  ARG A   6       1.412   8.647   0.942  1.00  7.08           C  
ATOM     92  CG  ARG A   6       1.765   8.724  -0.535  1.00  7.08           C  
ATOM     93  CD  ARG A   6       0.568   8.615  -1.403  1.00  7.08           C  
ATOM     94  NE  ARG A   6       0.909   8.708  -2.814  1.00  7.08           N  
ATOM     95  CZ  ARG A   6       0.055   8.456  -3.826  1.00  7.08           C  
ATOM     96  NH1 ARG A   6      -1.182   8.094  -3.568  1.00  7.08           N  
ATOM     97  NH2 ARG A   6       0.461   8.575  -5.078  1.00  7.08           N  
ATOM     98  H   ARG A   6       2.914   6.616   1.198  1.00  7.08           H  
ATOM     99  HA  ARG A   6       3.284   9.431   1.571  1.00  7.08           H  
ATOM    100 1HB  ARG A   6       0.828   7.751   1.100  1.00  7.08           H  
ATOM    101 2HB  ARG A   6       0.776   9.497   1.179  1.00  7.08           H  
ATOM    102 1HG  ARG A   6       2.240   9.681  -0.739  1.00  7.08           H  
ATOM    103 2HG  ARG A   6       2.452   7.916  -0.785  1.00  7.08           H  
ATOM    104 1HD  ARG A   6       0.090   7.654  -1.235  1.00  7.08           H  
ATOM    105 2HD  ARG A   6      -0.130   9.416  -1.166  1.00  7.08           H  
ATOM    106  HE  ARG A   6       1.852   8.985  -3.052  1.00  7.08           H  
ATOM    107 1HH1 ARG A   6      -1.494   8.005  -2.612  1.00  7.08           H  
ATOM    108 2HH1 ARG A   6      -1.822   7.907  -4.327  1.00  7.08           H  
ATOM    109 1HH2 ARG A   6       1.411   8.857  -5.277  1.00  7.08           H  
ATOM    110 2HH2 ARG A   6      -0.180   8.389  -5.835  1.00  7.08           H  
ATOM    111  N   LEU A   7       1.677   7.884   4.019  1.00  7.15           N  
ATOM    112  CA  LEU A   7       1.270   8.067   5.408  1.00  7.15           C  
ATOM    113  C   LEU A   7       2.454   8.457   6.268  1.00  7.15           C  
ATOM    114  O   LEU A   7       2.326   9.331   7.138  1.00  7.15           O  
ATOM    115  CB  LEU A   7       0.623   6.793   5.970  1.00  7.15           C  
ATOM    116  CG  LEU A   7      -0.778   6.449   5.440  1.00  7.15           C  
ATOM    117  CD1 LEU A   7      -1.169   5.059   5.918  1.00  7.15           C  
ATOM    118  CD2 LEU A   7      -1.762   7.487   5.942  1.00  7.15           C  
ATOM    119  H   LEU A   7       1.558   6.973   3.580  1.00  7.15           H  
ATOM    120  HA  LEU A   7       0.537   8.869   5.447  1.00  7.15           H  
ATOM    121 1HB  LEU A   7       1.275   5.952   5.731  1.00  7.15           H  
ATOM    122 2HB  LEU A   7       0.562   6.880   7.052  1.00  7.15           H  
ATOM    123  HG  LEU A   7      -0.785   6.461   4.368  1.00  7.15           H  
ATOM    124 1HD1 LEU A   7      -2.163   4.812   5.547  1.00  7.15           H  
ATOM    125 2HD1 LEU A   7      -0.451   4.337   5.536  1.00  7.15           H  
ATOM    126 3HD1 LEU A   7      -1.169   5.035   7.006  1.00  7.15           H  
ATOM    127 1HD2 LEU A   7      -2.759   7.251   5.571  1.00  7.15           H  
ATOM    128 2HD2 LEU A   7      -1.769   7.484   7.032  1.00  7.15           H  
ATOM    129 3HD2 LEU A   7      -1.464   8.471   5.584  1.00  7.15           H  
ATOM    130  N   TRP A   8       3.621   7.861   5.994  1.00  7.35           N  
ATOM    131  CA  TRP A   8       4.813   8.192   6.757  1.00  7.35           C  
ATOM    132  C   TRP A   8       5.122   9.657   6.562  1.00  7.35           C  
ATOM    133  O   TRP A   8       5.274  10.414   7.532  1.00  7.35           O  
ATOM    134  CB  TRP A   8       6.024   7.384   6.280  1.00  7.35           C  
ATOM    135  CG  TRP A   8       7.279   7.646   7.093  1.00  7.35           C  
ATOM    136  CD1 TRP A   8       7.562   7.007   8.215  1.00  7.35           C  
ATOM    137  CD2 TRP A   8       8.383   8.576   6.888  1.00  7.35           C  
ATOM    138  NE1 TRP A   8       8.747   7.425   8.734  1.00  7.35           N  
ATOM    139  CE2 TRP A   8       9.267   8.378   7.940  1.00  7.35           C  
ATOM    140  CE3 TRP A   8       8.681   9.533   5.937  1.00  7.35           C  
ATOM    141  CZ2 TRP A   8      10.445   9.096   8.065  1.00  7.35           C  
ATOM    142  CZ3 TRP A   8       9.873  10.267   6.075  1.00  7.35           C  
ATOM    143  CH2 TRP A   8      10.725  10.043   7.106  1.00  7.35           C  
ATOM    144  H   TRP A   8       3.665   7.139   5.274  1.00  7.35           H  
ATOM    145  HA  TRP A   8       4.627   7.997   7.814  1.00  7.35           H  
ATOM    146 1HB  TRP A   8       5.785   6.319   6.327  1.00  7.35           H  
ATOM    147 2HB  TRP A   8       6.233   7.622   5.240  1.00  7.35           H  
ATOM    148  HD1 TRP A   8       6.931   6.271   8.632  1.00  7.35           H  
ATOM    149  HE1 TRP A   8       9.168   7.075   9.588  1.00  7.35           H  
ATOM    150  HE3 TRP A   8       8.001   9.715   5.109  1.00  7.35           H  
ATOM    151  HZ2 TRP A   8      11.130   8.939   8.892  1.00  7.35           H  
ATOM    152  HZ3 TRP A   8      10.102  11.028   5.334  1.00  7.35           H  
ATOM    153  HH2 TRP A   8      11.641  10.627   7.182  1.00  7.35           H  
ATOM    154  N   ALA A   9       5.142  10.073   5.291  1.00  7.64           N  
ATOM    155  CA  ALA A   9       5.463  11.446   4.969  1.00  7.64           C  
ATOM    156  C   ALA A   9       4.492  12.396   5.648  1.00  7.64           C  
ATOM    157  O   ALA A   9       4.888  13.418   6.222  1.00  7.64           O  
ATOM    158  CB  ALA A   9       5.412  11.627   3.473  1.00  7.64           C  
ATOM    159  H   ALA A   9       4.976   9.406   4.533  1.00  7.64           H  
ATOM    160  HA  ALA A   9       6.460  11.654   5.335  1.00  7.64           H  
ATOM    161 1HB  ALA A   9       5.666  12.626   3.235  1.00  7.64           H  
ATOM    162 2HB  ALA A   9       6.091  10.977   3.004  1.00  7.64           H  
ATOM    163 3HB  ALA A   9       4.409  11.413   3.114  1.00  7.64           H  
ATOM    164  N   GLY A  10       3.220  12.014   5.669  1.00  7.94           N  
ATOM    165  CA  GLY A  10       2.194  12.808   6.306  1.00  7.94           C  
ATOM    166  C   GLY A  10       2.510  13.027   7.780  1.00  7.94           C  
ATOM    167  O   GLY A  10       2.577  14.169   8.248  1.00  7.94           O  
ATOM    168  H   GLY A  10       2.947  11.163   5.179  1.00  7.94           H  
ATOM    169 1HA  GLY A  10       2.107  13.766   5.795  1.00  7.94           H  
ATOM    170 2HA  GLY A  10       1.238  12.296   6.207  1.00  7.94           H  
ATOM    171  N   SER A  11       2.739  11.929   8.510  1.00  8.20           N  
ATOM    172  CA  SER A  11       2.998  11.993   9.949  1.00  8.20           C  
ATOM    173  C   SER A  11       4.273  12.755  10.301  1.00  8.20           C  
ATOM    174  O   SER A  11       4.404  13.279  11.409  1.00  8.20           O  
ATOM    175  CB  SER A  11       3.108  10.591  10.522  1.00  8.20           C  
ATOM    176  OG  SER A  11       4.295   9.952  10.117  1.00  8.20           O  
ATOM    177  H   SER A  11       2.702  11.018   8.047  1.00  8.20           H  
ATOM    178  HA  SER A  11       2.157  12.501  10.419  1.00  8.20           H  
ATOM    179 1HB  SER A  11       3.065  10.633  11.607  1.00  8.20           H  
ATOM    180 2HB  SER A  11       2.254  10.007  10.181  1.00  8.20           H  
ATOM    181  HG  SER A  11       4.420  10.155   9.163  1.00  8.20           H  
ATOM    182  N   ARG A  12       5.198  12.849   9.350  1.00  8.38           N  
ATOM    183  CA  ARG A  12       6.450  13.554   9.557  1.00  8.38           C  
ATOM    184  C   ARG A  12       6.410  15.002   9.078  1.00  8.38           C  
ATOM    185  O   ARG A  12       7.406  15.719   9.193  1.00  8.38           O  
ATOM    186  CB  ARG A  12       7.549  12.829   8.824  1.00  8.38           C  
ATOM    187  CG  ARG A  12       7.769  11.413   9.262  1.00  8.38           C  
ATOM    188  CD  ARG A  12       8.575  11.288  10.487  1.00  8.38           C  
ATOM    189  NE  ARG A  12       9.949  11.708  10.254  1.00  8.38           N  
ATOM    190  CZ  ARG A  12      10.924  11.727  11.179  1.00  8.38           C  
ATOM    191  NH1 ARG A  12      10.683  11.353  12.412  1.00  8.38           N  
ATOM    192  NH2 ARG A  12      12.138  12.118  10.846  1.00  8.38           N  
ATOM    193  H   ARG A  12       5.048  12.361   8.465  1.00  8.38           H  
ATOM    194  HA  ARG A  12       6.672  13.547  10.623  1.00  8.38           H  
ATOM    195 1HB  ARG A  12       7.287  12.788   7.768  1.00  8.38           H  
ATOM    196 2HB  ARG A  12       8.487  13.373   8.912  1.00  8.38           H  
ATOM    197 1HG  ARG A  12       6.811  10.934   9.448  1.00  8.38           H  
ATOM    198 2HG  ARG A  12       8.257  10.914   8.475  1.00  8.38           H  
ATOM    199 1HD  ARG A  12       8.149  11.909  11.273  1.00  8.38           H  
ATOM    200 2HD  ARG A  12       8.586  10.244  10.806  1.00  8.38           H  
ATOM    201  HE  ARG A  12      10.190  11.999   9.317  1.00  8.38           H  
ATOM    202 1HH1 ARG A  12       9.761  11.048  12.680  1.00  8.38           H  
ATOM    203 2HH1 ARG A  12      11.441  11.368  13.085  1.00  8.38           H  
ATOM    204 1HH2 ARG A  12      12.336  12.405   9.900  1.00  8.38           H  
ATOM    205 2HH2 ARG A  12      12.871  12.111  11.545  1.00  8.38           H  
ATOM    206  N   GLY A  13       5.276  15.448   8.534  1.00  8.46           N  
ATOM    207  CA  GLY A  13       5.199  16.815   8.044  1.00  8.46           C  
ATOM    208  C   GLY A  13       6.024  17.031   6.773  1.00  8.46           C  
ATOM    209  O   GLY A  13       6.565  18.122   6.568  1.00  8.46           O  
ATOM    210  H   GLY A  13       4.454  14.848   8.457  1.00  8.46           H  
ATOM    211 1HA  GLY A  13       4.155  17.055   7.842  1.00  8.46           H  
ATOM    212 2HA  GLY A  13       5.538  17.496   8.822  1.00  8.46           H  
ATOM    213  N   CYS A  14       6.136  16.009   5.918  1.00  8.40           N  
ATOM    214  CA  CYS A  14       6.970  16.131   4.728  1.00  8.40           C  
ATOM    215  C   CYS A  14       6.346  15.426   3.530  1.00  8.40           C  
ATOM    216  O   CYS A  14       5.218  14.939   3.600  1.00  8.40           O  
ATOM    217  CB  CYS A  14       8.353  15.527   4.976  1.00  8.40           C  
ATOM    218  SG  CYS A  14       8.406  13.721   5.135  1.00  8.40           S  
ATOM    219  H   CYS A  14       5.663  15.125   6.110  1.00  8.40           H  
ATOM    220  HA  CYS A  14       7.085  17.186   4.485  1.00  8.40           H  
ATOM    221 1HB  CYS A  14       9.019  15.824   4.183  1.00  8.40           H  
ATOM    222 2HB  CYS A  14       8.753  15.947   5.898  1.00  8.40           H  
ATOM    223  HG  CYS A  14       8.074  13.476   3.848  1.00  8.40           H  
ATOM    224  N   SER A  15       7.030  15.471   2.389  1.00  8.21           N  
ATOM    225  CA  SER A  15       6.548  14.804   1.184  1.00  8.21           C  
ATOM    226  C   SER A  15       7.197  13.439   0.988  1.00  8.21           C  
ATOM    227  O   SER A  15       8.183  13.106   1.652  1.00  8.21           O  
ATOM    228  CB  SER A  15       6.866  15.643  -0.024  1.00  8.21           C  
ATOM    229  OG  SER A  15       8.249  15.664  -0.241  1.00  8.21           O  
ATOM    230  H   SER A  15       7.941  15.953   2.339  1.00  8.21           H  
ATOM    231  HA  SER A  15       5.469  14.669   1.264  1.00  8.21           H  
ATOM    232 1HB  SER A  15       6.363  15.238  -0.898  1.00  8.21           H  
ATOM    233 2HB  SER A  15       6.504  16.656   0.127  1.00  8.21           H  
ATOM    234  HG  SER A  15       8.638  16.170   0.516  1.00  8.21           H  
ATOM    235  N   VAL A  16       6.680  12.668   0.031  1.00  7.95           N  
ATOM    236  CA  VAL A  16       7.356  11.425  -0.314  1.00  7.95           C  
ATOM    237  C   VAL A  16       8.724  11.767  -0.907  1.00  7.95           C  
ATOM    238  O   VAL A  16       9.713  11.104  -0.614  1.00  7.95           O  
ATOM    239  CB  VAL A  16       6.532  10.528  -1.249  1.00  7.95           C  
ATOM    240  CG1 VAL A  16       7.394   9.357  -1.716  1.00  7.95           C  
ATOM    241  CG2 VAL A  16       5.311  10.003  -0.476  1.00  7.95           C  
ATOM    242  H   VAL A  16       5.849  12.954  -0.461  1.00  7.95           H  
ATOM    243  HA  VAL A  16       7.505  10.866   0.594  1.00  7.95           H  
ATOM    244  HB  VAL A  16       6.217  11.093  -2.125  1.00  7.95           H  
ATOM    245 1HG1 VAL A  16       6.813   8.716  -2.376  1.00  7.95           H  
ATOM    246 2HG1 VAL A  16       8.264   9.739  -2.252  1.00  7.95           H  
ATOM    247 3HG1 VAL A  16       7.725   8.781  -0.859  1.00  7.95           H  
ATOM    248 1HG2 VAL A  16       4.725   9.355  -1.125  1.00  7.95           H  
ATOM    249 2HG2 VAL A  16       5.642   9.436   0.394  1.00  7.95           H  
ATOM    250 3HG2 VAL A  16       4.698  10.842  -0.147  1.00  7.95           H  
ATOM    251  N   GLU A  17       8.807  12.841  -1.693  1.00  7.67           N  
ATOM    252  CA  GLU A  17      10.095  13.266  -2.239  1.00  7.67           C  
ATOM    253  C   GLU A  17      11.116  13.472  -1.112  1.00  7.67           C  
ATOM    254  O   GLU A  17      12.305  13.234  -1.301  1.00  7.67           O  
ATOM    255  CB  GLU A  17       9.995  14.533  -3.075  1.00  7.67           C  
ATOM    256  CG  GLU A  17      11.339  14.947  -3.682  1.00  7.67           C  
ATOM    257  CD  GLU A  17      11.269  16.126  -4.619  1.00  7.67           C  
ATOM    258  OE1 GLU A  17      10.196  16.611  -4.883  1.00  7.67           O  
ATOM    259  OE2 GLU A  17      12.317  16.551  -5.061  1.00  7.67           O  
ATOM    260  H   GLU A  17       7.975  13.373  -1.903  1.00  7.67           H  
ATOM    261  HA  GLU A  17      10.461  12.477  -2.893  1.00  7.67           H  
ATOM    262 1HB  GLU A  17       9.279  14.386  -3.882  1.00  7.67           H  
ATOM    263 2HB  GLU A  17       9.637  15.353  -2.456  1.00  7.67           H  
ATOM    264 1HG  GLU A  17      12.013  15.194  -2.864  1.00  7.67           H  
ATOM    265 2HG  GLU A  17      11.760  14.092  -4.211  1.00  7.67           H  
ATOM    266  N   ASP A  18      10.666  13.893   0.069  1.00  7.43           N  
ATOM    267  CA  ASP A  18      11.609  14.059   1.167  1.00  7.43           C  
ATOM    268  C   ASP A  18      11.918  12.702   1.832  1.00  7.43           C  
ATOM    269  O   ASP A  18      13.053  12.456   2.250  1.00  7.43           O  
ATOM    270  CB  ASP A  18      11.033  14.966   2.245  1.00  7.43           C  
ATOM    271  CG  ASP A  18      10.787  16.409   1.813  1.00  7.43           C  
ATOM    272  OD1 ASP A  18      11.729  17.091   1.477  1.00  7.43           O  
ATOM    273  OD2 ASP A  18       9.616  16.822   1.814  1.00  7.43           O  
ATOM    274  H   ASP A  18       9.685  14.145   0.164  1.00  7.43           H  
ATOM    275  HA  ASP A  18      12.534  14.482   0.781  1.00  7.43           H  
ATOM    276 1HB  ASP A  18      10.092  14.537   2.570  1.00  7.43           H  
ATOM    277 2HB  ASP A  18      11.698  14.968   3.107  1.00  7.43           H  
ATOM    278  N   LEU A  19      10.947  11.778   1.899  1.00  7.29           N  
ATOM    279  CA  LEU A  19      11.262  10.516   2.582  1.00  7.29           C  
ATOM    280  C   LEU A  19      12.263   9.731   1.770  1.00  7.29           C  
ATOM    281  O   LEU A  19      13.128   9.043   2.321  1.00  7.29           O  
ATOM    282  CB  LEU A  19      10.038   9.623   2.860  1.00  7.29           C  
ATOM    283  CG  LEU A  19       9.335   8.873   1.772  1.00  7.29           C  
ATOM    284  CD1 LEU A  19       9.990   7.552   1.470  1.00  7.29           C  
ATOM    285  CD2 LEU A  19       7.971   8.626   2.246  1.00  7.29           C  
ATOM    286  H   LEU A  19      10.011  11.986   1.545  1.00  7.29           H  
ATOM    287  HA  LEU A  19      11.716  10.750   3.539  1.00  7.29           H  
ATOM    288 1HB  LEU A  19      10.292   8.916   3.604  1.00  7.29           H  
ATOM    289 2HB  LEU A  19       9.273  10.285   3.252  1.00  7.29           H  
ATOM    290  HG  LEU A  19       9.329   9.440   0.903  1.00  7.29           H  
ATOM    291 1HD1 LEU A  19       9.429   7.042   0.687  1.00  7.29           H  
ATOM    292 2HD1 LEU A  19      11.005   7.694   1.143  1.00  7.29           H  
ATOM    293 3HD1 LEU A  19       9.984   6.960   2.341  1.00  7.29           H  
ATOM    294 1HD2 LEU A  19       7.422   8.123   1.493  1.00  7.29           H  
ATOM    295 2HD2 LEU A  19       7.990   8.024   3.150  1.00  7.29           H  
ATOM    296 3HD2 LEU A  19       7.514   9.547   2.454  1.00  7.29           H  
ATOM    297  N   VAL A  20      12.243   9.930   0.461  1.00  7.28           N  
ATOM    298  CA  VAL A  20      13.120   9.171  -0.394  1.00  7.28           C  
ATOM    299  C   VAL A  20      14.487   9.796  -0.514  1.00  7.28           C  
ATOM    300  O   VAL A  20      15.211   9.531  -1.475  1.00  7.28           O  
ATOM    301  CB  VAL A  20      12.557   9.005  -1.807  1.00  7.28           C  
ATOM    302  CG1 VAL A  20      11.224   8.281  -1.783  1.00  7.28           C  
ATOM    303  CG2 VAL A  20      12.425  10.319  -2.427  1.00  7.28           C  
ATOM    304  H   VAL A  20      11.526  10.535   0.057  1.00  7.28           H  
ATOM    305  HA  VAL A  20      13.230   8.203   0.051  1.00  7.28           H  
ATOM    306  HB  VAL A  20      13.243   8.412  -2.374  1.00  7.28           H  
ATOM    307 1HG1 VAL A  20      10.852   8.163  -2.799  1.00  7.28           H  
ATOM    308 2HG1 VAL A  20      11.352   7.299  -1.327  1.00  7.28           H  
ATOM    309 3HG1 VAL A  20      10.516   8.856  -1.208  1.00  7.28           H  
ATOM    310 1HG2 VAL A  20      12.040  10.221  -3.438  1.00  7.28           H  
ATOM    311 2HG2 VAL A  20      11.752  10.874  -1.838  1.00  7.28           H  
ATOM    312 3HG2 VAL A  20      13.391  10.821  -2.448  1.00  7.28           H  
ATOM    313  N   ARG A  21      14.843  10.641   0.453  1.00  7.40           N  
ATOM    314  CA  ARG A  21      16.175  11.180   0.545  1.00  7.40           C  
ATOM    315  C   ARG A  21      16.974  10.675   1.776  1.00  7.40           C  
ATOM    316  O   ARG A  21      18.064  11.193   2.024  1.00  7.40           O  
ATOM    317  CB  ARG A  21      16.095  12.695   0.507  1.00  7.40           C  
ATOM    318  CG  ARG A  21      15.631  13.222  -0.859  1.00  7.40           C  
ATOM    319  CD  ARG A  21      15.496  14.699  -0.911  1.00  7.40           C  
ATOM    320  NE  ARG A  21      14.985  15.154  -2.212  1.00  7.40           N  
ATOM    321  CZ  ARG A  21      15.751  15.419  -3.292  1.00  7.40           C  
ATOM    322  NH1 ARG A  21      17.058  15.271  -3.221  1.00  7.40           N  
ATOM    323  NH2 ARG A  21      15.200  15.829  -4.428  1.00  7.40           N  
ATOM    324  H   ARG A  21      14.169  10.912   1.169  1.00  7.40           H  
ATOM    325  HA  ARG A  21      16.716  10.872  -0.347  1.00  7.40           H  
ATOM    326 1HB  ARG A  21      15.390  13.046   1.262  1.00  7.40           H  
ATOM    327 2HB  ARG A  21      17.069  13.126   0.730  1.00  7.40           H  
ATOM    328 1HG  ARG A  21      16.346  12.918  -1.620  1.00  7.40           H  
ATOM    329 2HG  ARG A  21      14.669  12.784  -1.088  1.00  7.40           H  
ATOM    330 1HD  ARG A  21      14.796  15.023  -0.140  1.00  7.40           H  
ATOM    331 2HD  ARG A  21      16.465  15.161  -0.741  1.00  7.40           H  
ATOM    332  HE  ARG A  21      13.978  15.271  -2.306  1.00  7.40           H  
ATOM    333 1HH1 ARG A  21      17.486  14.960  -2.361  1.00  7.40           H  
ATOM    334 2HH1 ARG A  21      17.632  15.470  -4.028  1.00  7.40           H  
ATOM    335 1HH2 ARG A  21      14.175  15.960  -4.507  1.00  7.40           H  
ATOM    336 2HH2 ARG A  21      15.780  16.025  -5.227  1.00  7.40           H  
ATOM    337  N   PHE A  22      16.495   9.635   2.510  1.00  7.60           N  
ATOM    338  CA  PHE A  22      17.272   9.180   3.695  1.00  7.60           C  
ATOM    339  C   PHE A  22      18.096   7.842   3.627  1.00  7.60           C  
ATOM    340  O   PHE A  22      19.319   7.889   3.746  1.00  7.60           O  
ATOM    341  CB  PHE A  22      16.325   9.067   4.884  1.00  7.60           C  
ATOM    342  CG  PHE A  22      15.746  10.348   5.369  1.00  7.60           C  
ATOM    343  CD1 PHE A  22      14.427  10.644   5.100  1.00  7.60           C  
ATOM    344  CD2 PHE A  22      16.494  11.249   6.096  1.00  7.60           C  
ATOM    345  CE1 PHE A  22      13.858  11.813   5.541  1.00  7.60           C  
ATOM    346  CE2 PHE A  22      15.930  12.424   6.547  1.00  7.60           C  
ATOM    347  CZ  PHE A  22      14.606  12.705   6.267  1.00  7.60           C  
ATOM    348  H   PHE A  22      15.579   9.233   2.294  1.00  7.60           H  
ATOM    349  HA  PHE A  22      17.984   9.970   3.926  1.00  7.60           H  
ATOM    350 1HB  PHE A  22      15.509   8.454   4.594  1.00  7.60           H  
ATOM    351 2HB  PHE A  22      16.829   8.573   5.716  1.00  7.60           H  
ATOM    352  HD1 PHE A  22      13.842   9.936   4.527  1.00  7.60           H  
ATOM    353  HD2 PHE A  22      17.537  11.022   6.314  1.00  7.60           H  
ATOM    354  HE1 PHE A  22      12.816  12.032   5.314  1.00  7.60           H  
ATOM    355  HE2 PHE A  22      16.528  13.130   7.122  1.00  7.60           H  
ATOM    356  HZ  PHE A  22      14.159  13.633   6.617  1.00  7.60           H  
ATOM    357  N   LEU A  23      17.460   6.667   3.428  1.00  7.79           N  
ATOM    358  CA  LEU A  23      18.164   5.344   3.441  1.00  7.79           C  
ATOM    359  C   LEU A  23      18.994   4.863   2.244  1.00  7.79           C  
ATOM    360  O   LEU A  23      18.405   4.644   1.192  1.00  7.79           O  
ATOM    361  CB  LEU A  23      17.096   4.253   3.461  1.00  7.79           C  
ATOM    362  CG  LEU A  23      17.589   2.838   3.243  1.00  7.79           C  
ATOM    363  CD1 LEU A  23      18.363   2.403   4.305  1.00  7.79           C  
ATOM    364  CD2 LEU A  23      16.543   1.921   3.029  1.00  7.79           C  
ATOM    365  H   LEU A  23      16.441   6.666   3.350  1.00  7.79           H  
ATOM    366  HA  LEU A  23      18.761   5.312   4.346  1.00  7.79           H  
ATOM    367 1HB  LEU A  23      16.523   4.309   4.384  1.00  7.79           H  
ATOM    368 2HB  LEU A  23      16.505   4.431   2.651  1.00  7.79           H  
ATOM    369  HG  LEU A  23      18.153   2.859   2.368  1.00  7.79           H  
ATOM    370 1HD1 LEU A  23      18.743   1.402   4.113  1.00  7.79           H  
ATOM    371 2HD1 LEU A  23      19.177   3.062   4.457  1.00  7.79           H  
ATOM    372 3HD1 LEU A  23      17.719   2.392   5.144  1.00  7.79           H  
ATOM    373 1HD2 LEU A  23      16.994   0.962   2.817  1.00  7.79           H  
ATOM    374 2HD2 LEU A  23      15.964   1.864   3.916  1.00  7.79           H  
ATOM    375 3HD2 LEU A  23      15.943   2.242   2.191  1.00  7.79           H  
ATOM    376  N   PRO A  24      20.324   4.604   2.358  1.00  7.88           N  
ATOM    377  CA  PRO A  24      21.141   3.949   1.334  1.00  7.88           C  
ATOM    378  C   PRO A  24      20.536   2.564   1.138  1.00  7.88           C  
ATOM    379  O   PRO A  24      20.216   1.934   2.133  1.00  7.88           O  
ATOM    380  CB  PRO A  24      22.520   3.876   1.986  1.00  7.88           C  
ATOM    381  CG  PRO A  24      22.517   4.989   3.020  1.00  7.88           C  
ATOM    382  CD  PRO A  24      21.090   5.040   3.536  1.00  7.88           C  
ATOM    383  HA  PRO A  24      21.134   4.535   0.403  1.00  7.88           H  
ATOM    384 1HB  PRO A  24      22.665   2.875   2.430  1.00  7.88           H  
ATOM    385 2HB  PRO A  24      23.301   4.001   1.224  1.00  7.88           H  
ATOM    386 1HG  PRO A  24      23.241   4.765   3.820  1.00  7.88           H  
ATOM    387 2HG  PRO A  24      22.838   5.927   2.559  1.00  7.88           H  
ATOM    388 1HD  PRO A  24      20.979   4.343   4.354  1.00  7.88           H  
ATOM    389 2HD  PRO A  24      20.848   6.061   3.822  1.00  7.88           H  
ATOM    390  N   GLY A  25      20.483   2.003  -0.056  1.00  7.78           N  
ATOM    391  CA  GLY A  25      19.816   0.693  -0.146  1.00  7.78           C  
ATOM    392  C   GLY A  25      20.356  -0.355   0.848  1.00  7.78           C  
ATOM    393  O   GLY A  25      21.569  -0.578   0.919  1.00  7.78           O  
ATOM    394  H   GLY A  25      20.800   2.487  -0.883  1.00  7.78           H  
ATOM    395 1HA  GLY A  25      18.749   0.836   0.030  1.00  7.78           H  
ATOM    396 2HA  GLY A  25      19.911   0.313  -1.161  1.00  7.78           H  
ATOM    397  N   THR A  26      19.405  -1.019   1.548  1.00  7.55           N  
ATOM    398  CA  THR A  26      19.537  -2.057   2.606  1.00  7.55           C  
ATOM    399  C   THR A  26      18.820  -1.585   3.879  1.00  7.55           C  
ATOM    400  O   THR A  26      19.459  -1.131   4.819  1.00  7.55           O  
ATOM    401  CB  THR A  26      21.003  -2.390   2.985  1.00  7.55           C  
ATOM    402  OG1 THR A  26      21.703  -2.918   1.858  1.00  7.55           O  
ATOM    403  CG2 THR A  26      21.031  -3.387   4.112  1.00  7.55           C  
ATOM    404  H   THR A  26      18.464  -0.721   1.348  1.00  7.55           H  
ATOM    405  HA  THR A  26      19.055  -2.972   2.264  1.00  7.55           H  
ATOM    406  HB  THR A  26      21.509  -1.482   3.318  1.00  7.55           H  
ATOM    407  HG1 THR A  26      21.973  -2.167   1.310  1.00  7.55           H  
ATOM    408 1HG2 THR A  26      22.063  -3.606   4.381  1.00  7.55           H  
ATOM    409 2HG2 THR A  26      20.522  -2.958   4.961  1.00  7.55           H  
ATOM    410 3HG2 THR A  26      20.532  -4.305   3.806  1.00  7.55           H  
ATOM    411  N   LEU A  27      17.487  -1.687   3.898  1.00  7.26           N  
ATOM    412  CA  LEU A  27      16.687  -1.128   4.998  1.00  7.26           C  
ATOM    413  C   LEU A  27      16.638  -1.889   6.344  1.00  7.26           C  
ATOM    414  O   LEU A  27      16.661  -1.267   7.396  1.00  7.26           O  
ATOM    415  CB  LEU A  27      15.286  -0.941   4.425  1.00  7.26           C  
ATOM    416  CG  LEU A  27      14.496  -2.157   4.189  1.00  7.26           C  
ATOM    417  CD1 LEU A  27      13.593  -2.367   5.335  1.00  7.26           C  
ATOM    418  CD2 LEU A  27      13.823  -2.041   2.941  1.00  7.26           C  
ATOM    419  H   LEU A  27      17.019  -2.118   3.115  1.00  7.26           H  
ATOM    420  HA  LEU A  27      17.096  -0.142   5.213  1.00  7.26           H  
ATOM    421 1HB  LEU A  27      14.747  -0.344   5.128  1.00  7.26           H  
ATOM    422 2HB  LEU A  27      15.328  -0.428   3.487  1.00  7.26           H  
ATOM    423  HG  LEU A  27      15.157  -3.007   4.134  1.00  7.26           H  
ATOM    424 1HD1 LEU A  27      13.033  -3.282   5.204  1.00  7.26           H  
ATOM    425 2HD1 LEU A  27      14.175  -2.415   6.191  1.00  7.26           H  
ATOM    426 3HD1 LEU A  27      12.913  -1.530   5.416  1.00  7.26           H  
ATOM    427 1HD2 LEU A  27      13.268  -2.932   2.752  1.00  7.26           H  
ATOM    428 2HD2 LEU A  27      13.172  -1.205   2.964  1.00  7.26           H  
ATOM    429 3HD2 LEU A  27      14.547  -1.908   2.160  1.00  7.26           H  
ATOM    430  N   THR A  28      16.654  -3.227   6.328  1.00  7.03           N  
ATOM    431  CA  THR A  28      16.591  -4.112   7.526  1.00  7.03           C  
ATOM    432  C   THR A  28      15.545  -3.853   8.681  1.00  7.03           C  
ATOM    433  O   THR A  28      15.915  -3.863   9.849  1.00  7.03           O  
ATOM    434  CB  THR A  28      17.976  -4.149   8.182  1.00  7.03           C  
ATOM    435  OG1 THR A  28      18.270  -2.868   8.791  1.00  7.03           O  
ATOM    436  CG2 THR A  28      19.009  -4.431   7.138  1.00  7.03           C  
ATOM    437  H   THR A  28      16.684  -3.677   5.428  1.00  7.03           H  
ATOM    438  HA  THR A  28      16.392  -5.105   7.139  1.00  7.03           H  
ATOM    439  HB  THR A  28      18.009  -4.928   8.925  1.00  7.03           H  
ATOM    440  HG1 THR A  28      17.750  -2.177   8.349  1.00  7.03           H  
ATOM    441 1HG2 THR A  28      19.996  -4.456   7.595  1.00  7.03           H  
ATOM    442 2HG2 THR A  28      18.798  -5.392   6.671  1.00  7.03           H  
ATOM    443 3HG2 THR A  28      18.972  -3.652   6.394  1.00  7.03           H  
ATOM    444  N   LEU A  29      14.262  -3.598   8.404  1.00  6.95           N  
ATOM    445  CA  LEU A  29      13.291  -3.322   9.493  1.00  6.95           C  
ATOM    446  C   LEU A  29      13.015  -4.436  10.480  1.00  6.95           C  
ATOM    447  O   LEU A  29      12.707  -5.563  10.101  1.00  6.95           O  
ATOM    448  CB  LEU A  29      11.924  -2.892   8.964  1.00  6.95           C  
ATOM    449  CG  LEU A  29      10.814  -2.669  10.092  1.00  6.95           C  
ATOM    450  CD1 LEU A  29      11.163  -1.455  11.010  1.00  6.95           C  
ATOM    451  CD2 LEU A  29       9.475  -2.499   9.453  1.00  6.95           C  
ATOM    452  H   LEU A  29      13.955  -3.608   7.447  1.00  6.95           H  
ATOM    453  HA  LEU A  29      13.691  -2.509  10.080  1.00  6.95           H  
ATOM    454 1HB  LEU A  29      12.031  -1.973   8.392  1.00  6.95           H  
ATOM    455 2HB  LEU A  29      11.578  -3.665   8.314  1.00  6.95           H  
ATOM    456  HG  LEU A  29      10.767  -3.553  10.712  1.00  6.95           H  
ATOM    457 1HD1 LEU A  29      10.404  -1.350  11.774  1.00  6.95           H  
ATOM    458 2HD1 LEU A  29      12.114  -1.605  11.472  1.00  6.95           H  
ATOM    459 3HD1 LEU A  29      11.210  -0.564  10.463  1.00  6.95           H  
ATOM    460 1HD2 LEU A  29       8.754  -2.392  10.210  1.00  6.95           H  
ATOM    461 2HD2 LEU A  29       9.475  -1.639   8.844  1.00  6.95           H  
ATOM    462 3HD2 LEU A  29       9.235  -3.366   8.857  1.00  6.95           H  
ATOM    463  N   ALA A  30      13.084  -4.084  11.763  1.00  7.08           N  
ATOM    464  CA  ALA A  30      12.789  -4.995  12.852  1.00  7.08           C  
ATOM    465  C   ALA A  30      11.774  -4.479  13.875  1.00  7.08           C  
ATOM    466  O   ALA A  30      11.376  -5.216  14.773  1.00  7.08           O  
ATOM    467  CB  ALA A  30      14.034  -5.242  13.620  1.00  7.08           C  
ATOM    468  H   ALA A  30      13.379  -3.144  11.992  1.00  7.08           H  
ATOM    469  HA  ALA A  30      12.417  -5.921  12.416  1.00  7.08           H  
ATOM    470 1HB  ALA A  30      13.809  -5.941  14.386  1.00  7.08           H  
ATOM    471 2HB  ALA A  30      14.792  -5.613  13.009  1.00  7.08           H  
ATOM    472 3HB  ALA A  30      14.360  -4.319  14.062  1.00  7.08           H  
ATOM    473  N   CYS A  31      11.397  -3.211  13.776  1.00  7.43           N  
ATOM    474  CA  CYS A  31      10.711  -2.560  14.886  1.00  7.43           C  
ATOM    475  C   CYS A  31       9.238  -2.249  14.667  1.00  7.43           C  
ATOM    476  O   CYS A  31       8.725  -1.297  15.239  1.00  7.43           O  
ATOM    477  CB  CYS A  31      11.407  -1.255  15.190  1.00  7.43           C  
ATOM    478  SG  CYS A  31      13.129  -1.446  15.563  1.00  7.43           S  
ATOM    479  H   CYS A  31      11.669  -2.665  12.974  1.00  7.43           H  
ATOM    480  HA  CYS A  31      10.807  -3.203  15.755  1.00  7.43           H  
ATOM    481 1HB  CYS A  31      11.311  -0.593  14.335  1.00  7.43           H  
ATOM    482 2HB  CYS A  31      10.927  -0.780  16.045  1.00  7.43           H  
ATOM    483  N   LEU A  32       8.554  -3.010  13.836  1.00  7.91           N  
ATOM    484  CA  LEU A  32       7.098  -2.874  13.671  1.00  7.91           C  
ATOM    485  C   LEU A  32       6.707  -4.370  13.664  1.00  7.91           C  
ATOM    486  O   LEU A  32       6.982  -5.022  14.682  1.00  7.91           O  
ATOM    487  CB  LEU A  32       6.800  -2.014  12.418  1.00  7.91           C  
ATOM    488  CG  LEU A  32       7.367  -0.536  12.458  1.00  7.91           C  
ATOM    489  CD1 LEU A  32       7.234   0.167  11.124  1.00  7.91           C  
ATOM    490  CD2 LEU A  32       6.567   0.227  13.484  1.00  7.91           C  
ATOM    491  H   LEU A  32       9.044  -3.748  13.351  1.00  7.91           H  
ATOM    492  HA  LEU A  32       6.652  -2.394  14.543  1.00  7.91           H  
ATOM    493 1HB  LEU A  32       7.099  -2.521  11.530  1.00  7.91           H  
ATOM    494 2HB  LEU A  32       5.733  -1.847  12.396  1.00  7.91           H  
ATOM    495  HG  LEU A  32       8.409  -0.549  12.716  1.00  7.91           H  
ATOM    496 1HD1 LEU A  32       7.632   1.172  11.205  1.00  7.91           H  
ATOM    497 2HD1 LEU A  32       7.771  -0.355  10.354  1.00  7.91           H  
ATOM    498 3HD1 LEU A  32       6.200   0.215  10.882  1.00  7.91           H  
ATOM    499 1HD2 LEU A  32       6.920   1.231  13.539  1.00  7.91           H  
ATOM    500 2HD2 LEU A  32       5.516   0.232  13.185  1.00  7.91           H  
ATOM    501 3HD2 LEU A  32       6.657  -0.245  14.455  1.00  7.91           H  
ATOM    502  N   PRO A  33       5.979  -4.944  12.669  1.00  8.40           N  
ATOM    503  CA  PRO A  33       4.914  -4.531  11.736  1.00  8.40           C  
ATOM    504  C   PRO A  33       3.632  -4.757  12.533  1.00  8.40           C  
ATOM    505  O   PRO A  33       3.704  -5.477  13.528  1.00  8.40           O  
ATOM    506  CB  PRO A  33       5.087  -5.517  10.592  1.00  8.40           C  
ATOM    507  CG  PRO A  33       5.499  -6.783  11.274  1.00  8.40           C  
ATOM    508  CD  PRO A  33       6.395  -6.339  12.420  1.00  8.40           C  
ATOM    509  HA  PRO A  33       4.980  -3.512  11.365  1.00  8.40           H  
ATOM    510 1HB  PRO A  33       4.167  -5.615  10.047  1.00  8.40           H  
ATOM    511 2HB  PRO A  33       5.836  -5.140   9.882  1.00  8.40           H  
ATOM    512 1HG  PRO A  33       4.609  -7.328  11.620  1.00  8.40           H  
ATOM    513 2HG  PRO A  33       6.016  -7.442  10.562  1.00  8.40           H  
ATOM    514 1HD  PRO A  33       6.209  -6.955  13.312  1.00  8.40           H  
ATOM    515 2HD  PRO A  33       7.454  -6.368  12.121  1.00  8.40           H  
ATOM    516  N   SER A  34       2.462  -4.258  12.134  1.00  8.78           N  
ATOM    517  CA  SER A  34       1.299  -4.736  12.903  1.00  8.78           C  
ATOM    518  C   SER A  34      -0.003  -5.115  12.167  1.00  8.78           C  
ATOM    519  O   SER A  34      -1.051  -4.537  12.444  1.00  8.78           O  
ATOM    520  CB  SER A  34       0.958  -3.740  13.986  1.00  8.78           C  
ATOM    521  OG  SER A  34       2.050  -3.536  14.842  1.00  8.78           O  
ATOM    522  H   SER A  34       2.394  -3.625  11.351  1.00  8.78           H  
ATOM    523  HA  SER A  34       1.604  -5.648  13.414  1.00  8.78           H  
ATOM    524 1HB  SER A  34       0.640  -2.810  13.553  1.00  8.78           H  
ATOM    525 2HB  SER A  34       0.121  -4.129  14.565  1.00  8.78           H  
ATOM    526  HG  SER A  34       2.431  -4.418  15.018  1.00  8.78           H  
ATOM    527  N   PRO A  35       0.042  -6.039  11.189  1.00  8.97           N  
ATOM    528  CA  PRO A  35       1.149  -6.504  10.371  1.00  8.97           C  
ATOM    529  C   PRO A  35       1.337  -5.511   9.218  1.00  8.97           C  
ATOM    530  O   PRO A  35       2.346  -5.510   8.521  1.00  8.97           O  
ATOM    531  CB  PRO A  35       0.641  -7.853   9.866  1.00  8.97           C  
ATOM    532  CG  PRO A  35      -0.861  -7.657   9.760  1.00  8.97           C  
ATOM    533  CD  PRO A  35      -1.219  -6.749  10.931  1.00  8.97           C  
ATOM    534  HA  PRO A  35       2.060  -6.629  10.969  1.00  8.97           H  
ATOM    535 1HB  PRO A  35       1.110  -8.088   8.896  1.00  8.97           H  
ATOM    536 2HB  PRO A  35       0.925  -8.651  10.565  1.00  8.97           H  
ATOM    537 1HG  PRO A  35      -1.116  -7.206   8.780  1.00  8.97           H  
ATOM    538 2HG  PRO A  35      -1.378  -8.626   9.802  1.00  8.97           H  
ATOM    539 1HD  PRO A  35      -2.007  -6.036  10.641  1.00  8.97           H  
ATOM    540 2HD  PRO A  35      -1.508  -7.341  11.813  1.00  8.97           H  
ATOM    541  N   ASP A  36       0.331  -4.649   9.041  1.00  8.99           N  
ATOM    542  CA  ASP A  36       0.284  -3.674   7.961  1.00  8.99           C  
ATOM    543  C   ASP A  36       0.943  -2.358   8.337  1.00  8.99           C  
ATOM    544  O   ASP A  36       1.258  -1.534   7.473  1.00  8.99           O  
ATOM    545  CB  ASP A  36      -1.170  -3.413   7.580  1.00  8.99           C  
ATOM    546  CG  ASP A  36      -1.847  -4.637   6.970  1.00  8.99           C  
ATOM    547  OD1 ASP A  36      -1.165  -5.465   6.408  1.00  8.99           O  
ATOM    548  OD2 ASP A  36      -3.039  -4.743   7.094  1.00  8.99           O  
ATOM    549  H   ASP A  36      -0.469  -4.692   9.655  1.00  8.99           H  
ATOM    550  HA  ASP A  36       0.808  -4.088   7.101  1.00  8.99           H  
ATOM    551 1HB  ASP A  36      -1.728  -3.108   8.469  1.00  8.99           H  
ATOM    552 2HB  ASP A  36      -1.219  -2.586   6.869  1.00  8.99           H  
ATOM    553  N   GLU A  37       1.189  -2.164   9.625  1.00  8.89           N  
ATOM    554  CA  GLU A  37       1.721  -0.889  10.092  1.00  8.89           C  
ATOM    555  C   GLU A  37       3.200  -0.743   9.845  1.00  8.89           C  
ATOM    556  O   GLU A  37       4.022  -0.859  10.747  1.00  8.89           O  
ATOM    557  CB  GLU A  37       1.451  -0.656  11.566  1.00  8.89           C  
ATOM    558  CG  GLU A  37      -0.030  -0.505  11.923  1.00  8.89           C  
ATOM    559  CD  GLU A  37      -0.663   0.772  11.398  1.00  8.89           C  
ATOM    560  OE1 GLU A  37      -0.192   1.831  11.736  1.00  8.89           O  
ATOM    561  OE2 GLU A  37      -1.623   0.678  10.669  1.00  8.89           O  
ATOM    562  H   GLU A  37       0.941  -2.887  10.279  1.00  8.89           H  
ATOM    563  HA  GLU A  37       1.215  -0.097   9.538  1.00  8.89           H  
ATOM    564 1HB  GLU A  37       1.872  -1.468  12.146  1.00  8.89           H  
ATOM    565 2HB  GLU A  37       1.960   0.256  11.878  1.00  8.89           H  
ATOM    566 1HG  GLU A  37      -0.574  -1.364  11.522  1.00  8.89           H  
ATOM    567 2HG  GLU A  37      -0.128  -0.526  13.006  1.00  8.89           H  
ATOM    568  N   VAL A  38       3.505  -0.467   8.597  1.00  8.78           N  
ATOM    569  CA  VAL A  38       4.841  -0.249   8.093  1.00  8.78           C  
ATOM    570  C   VAL A  38       4.808   1.139   7.464  1.00  8.78           C  
ATOM    571  O   VAL A  38       5.407   1.427   6.430  1.00  8.78           O  
ATOM    572  CB  VAL A  38       5.252  -1.377   7.137  1.00  8.78           C  
ATOM    573  CG1 VAL A  38       6.597  -1.116   6.612  1.00  8.78           C  
ATOM    574  CG2 VAL A  38       5.262  -2.709   7.903  1.00  8.78           C  
ATOM    575  H   VAL A  38       2.719  -0.447   7.947  1.00  8.78           H  
ATOM    576  HA  VAL A  38       5.544  -0.253   8.907  1.00  8.78           H  
ATOM    577  HB  VAL A  38       4.560  -1.427   6.307  1.00  8.78           H  
ATOM    578 1HG1 VAL A  38       6.889  -1.919   5.947  1.00  8.78           H  
ATOM    579 2HG1 VAL A  38       6.613  -0.173   6.073  1.00  8.78           H  
ATOM    580 3HG1 VAL A  38       7.273  -1.074   7.457  1.00  8.78           H  
ATOM    581 1HG2 VAL A  38       5.565  -3.514   7.230  1.00  8.78           H  
ATOM    582 2HG2 VAL A  38       5.969  -2.644   8.733  1.00  8.78           H  
ATOM    583 3HG2 VAL A  38       4.267  -2.925   8.291  1.00  8.78           H  
ATOM    584  N   VAL A  39       4.072   1.996   8.177  1.00  8.73           N  
ATOM    585  CA  VAL A  39       3.773   3.388   7.871  1.00  8.73           C  
ATOM    586  C   VAL A  39       4.599   4.324   8.741  1.00  8.73           C  
ATOM    587  O   VAL A  39       4.503   5.541   8.642  1.00  8.73           O  
ATOM    588  CB  VAL A  39       2.287   3.632   8.153  1.00  8.73           C  
ATOM    589  CG1 VAL A  39       1.450   2.715   7.309  1.00  8.73           C  
ATOM    590  CG2 VAL A  39       2.010   3.370   9.626  1.00  8.73           C  
ATOM    591  H   VAL A  39       3.647   1.616   9.013  1.00  8.73           H  
ATOM    592  HA  VAL A  39       3.992   3.580   6.817  1.00  8.73           H  
ATOM    593  HB  VAL A  39       2.031   4.661   7.900  1.00  8.73           H  
ATOM    594 1HG1 VAL A  39       0.395   2.894   7.513  1.00  8.73           H  
ATOM    595 2HG1 VAL A  39       1.659   2.913   6.284  1.00  8.73           H  
ATOM    596 3HG1 VAL A  39       1.688   1.679   7.540  1.00  8.73           H  
ATOM    597 1HG2 VAL A  39       0.951   3.538   9.838  1.00  8.73           H  
ATOM    598 2HG2 VAL A  39       2.260   2.337   9.870  1.00  8.73           H  
ATOM    599 3HG2 VAL A  39       2.611   4.040  10.243  1.00  8.73           H  
ATOM    600  N   SER A  40       5.400   3.718   9.608  1.00  8.79           N  
ATOM    601  CA  SER A  40       6.318   4.387  10.523  1.00  8.79           C  
ATOM    602  C   SER A  40       7.735   4.107  10.038  1.00  8.79           C  
ATOM    603  O   SER A  40       8.715   4.266  10.757  1.00  8.79           O  
ATOM    604  CB  SER A  40       6.124   3.894  11.928  1.00  8.79           C  
ATOM    605  OG  SER A  40       4.852   4.222  12.413  1.00  8.79           O  
ATOM    606  H   SER A  40       5.385   2.711   9.624  1.00  8.79           H  
ATOM    607  HA  SER A  40       6.133   5.461  10.508  1.00  8.79           H  
ATOM    608 1HB  SER A  40       6.249   2.833  11.958  1.00  8.79           H  
ATOM    609 2HB  SER A  40       6.887   4.328  12.554  1.00  8.79           H  
ATOM    610  HG  SER A  40       4.895   4.074  13.370  1.00  8.79           H  
ATOM    611  N   LEU A  41       7.801   3.655   8.794  1.00  8.96           N  
ATOM    612  CA  LEU A  41       9.020   3.219   8.154  1.00  8.96           C  
ATOM    613  C   LEU A  41       9.570   4.019   6.968  1.00  8.96           C  
ATOM    614  O   LEU A  41      10.767   3.983   6.714  1.00  8.96           O  
ATOM    615  CB  LEU A  41       8.810   1.847   7.575  1.00  8.96           C  
ATOM    616  CG  LEU A  41      10.032   1.311   7.043  1.00  8.96           C  
ATOM    617  CD1 LEU A  41      10.928   1.127   8.166  1.00  8.96           C  
ATOM    618  CD2 LEU A  41       9.791   0.100   6.347  1.00  8.96           C  
ATOM    619  H   LEU A  41       6.939   3.583   8.276  1.00  8.96           H  
ATOM    620  HA  LEU A  41       9.789   3.176   8.922  1.00  8.96           H  
ATOM    621 1HB  LEU A  41       8.436   1.176   8.345  1.00  8.96           H  
ATOM    622 2HB  LEU A  41       8.080   1.908   6.766  1.00  8.96           H  
ATOM    623  HG  LEU A  41      10.475   2.031   6.364  1.00  8.96           H  
ATOM    624 1HD1 LEU A  41      11.883   0.736   7.857  1.00  8.96           H  
ATOM    625 2HD1 LEU A  41      11.061   2.058   8.655  1.00  8.96           H  
ATOM    626 3HD1 LEU A  41      10.451   0.451   8.816  1.00  8.96           H  
ATOM    627 1HD2 LEU A  41      10.718  -0.283   5.985  1.00  8.96           H  
ATOM    628 2HD2 LEU A  41       9.363  -0.599   6.997  1.00  8.96           H  
ATOM    629 3HD2 LEU A  41       9.113   0.292   5.516  1.00  8.96           H  
ATOM    630  N   GLY A  42       8.692   4.639   6.183  1.00  9.19           N  
ATOM    631  CA  GLY A  42       9.030   5.057   4.817  1.00  9.19           C  
ATOM    632  C   GLY A  42      10.469   5.488   4.515  1.00  9.19           C  
ATOM    633  O   GLY A  42      11.141   4.741   3.841  1.00  9.19           O  
ATOM    634  H   GLY A  42       7.741   4.733   6.500  1.00  9.19           H  
ATOM    635 1HA  GLY A  42       8.767   4.241   4.143  1.00  9.19           H  
ATOM    636 2HA  GLY A  42       8.367   5.879   4.548  1.00  9.19           H  
ATOM    637  N   ALA A  43      10.931   6.669   4.909  1.00  9.41           N  
ATOM    638  CA  ALA A  43      12.345   7.142   4.742  1.00  9.41           C  
ATOM    639  C   ALA A  43      13.302   6.444   3.692  1.00  9.41           C  
ATOM    640  O   ALA A  43      14.512   6.422   3.951  1.00  9.41           O  
ATOM    641  CB  ALA A  43      13.038   7.033   6.083  1.00  9.41           C  
ATOM    642  H   ALA A  43      10.297   7.261   5.428  1.00  9.41           H  
ATOM    643  HA  ALA A  43      12.288   8.191   4.475  1.00  9.41           H  
ATOM    644 1HB  ALA A  43      14.031   7.444   6.025  1.00  9.41           H  
ATOM    645 2HB  ALA A  43      12.477   7.573   6.825  1.00  9.41           H  
ATOM    646 3HB  ALA A  43      13.100   5.983   6.361  1.00  9.41           H  
ATOM    647  N   PHE A  44      12.851   5.916   2.536  1.00  9.54           N  
ATOM    648  CA  PHE A  44      13.768   5.108   1.687  1.00  9.54           C  
ATOM    649  C   PHE A  44      14.272   5.659   0.333  1.00  9.54           C  
ATOM    650  O   PHE A  44      13.455   6.005  -0.516  1.00  9.54           O  
ATOM    651  CB  PHE A  44      13.121   3.751   1.442  1.00  9.54           C  
ATOM    652  CG  PHE A  44      12.998   2.900   2.691  1.00  9.54           C  
ATOM    653  CD1 PHE A  44      12.193   1.814   2.716  1.00  9.54           C  
ATOM    654  CD2 PHE A  44      13.683   3.219   3.855  1.00  9.54           C  
ATOM    655  CE1 PHE A  44      12.083   1.086   3.865  1.00  9.54           C  
ATOM    656  CE2 PHE A  44      13.570   2.493   4.985  1.00  9.54           C  
ATOM    657  CZ  PHE A  44      12.781   1.436   4.983  1.00  9.54           C  
ATOM    658  H   PHE A  44      11.862   5.963   2.329  1.00  9.54           H  
ATOM    659  HA  PHE A  44      14.616   4.929   2.293  1.00  9.54           H  
ATOM    660 1HB  PHE A  44      12.124   3.893   1.026  1.00  9.54           H  
ATOM    661 2HB  PHE A  44      13.695   3.227   0.736  1.00  9.54           H  
ATOM    662  HD1 PHE A  44      11.636   1.541   1.819  1.00  9.54           H  
ATOM    663  HD2 PHE A  44      14.322   4.061   3.858  1.00  9.54           H  
ATOM    664  HE1 PHE A  44      11.442   0.223   3.894  1.00  9.54           H  
ATOM    665  HE2 PHE A  44      14.124   2.769   5.883  1.00  9.54           H  
ATOM    666  HZ  PHE A  44      12.698   0.854   5.873  1.00  9.54           H  
ATOM    667  N   ARG A  45      15.612   5.629   0.070  1.00  9.57           N  
ATOM    668  CA  ARG A  45      16.160   6.177  -1.190  1.00  9.57           C  
ATOM    669  C   ARG A  45      16.973   5.195  -2.040  1.00  9.57           C  
ATOM    670  O   ARG A  45      17.269   4.075  -1.630  1.00  9.57           O  
ATOM    671  CB  ARG A  45      17.073   7.383  -0.945  1.00  9.57           C  
ATOM    672  CG  ARG A  45      18.334   7.154  -0.226  1.00  9.57           C  
ATOM    673  CD  ARG A  45      19.160   8.359  -0.122  1.00  9.57           C  
ATOM    674  NE  ARG A  45      20.349   8.136   0.675  1.00  9.57           N  
ATOM    675  CZ  ARG A  45      21.199   9.108   1.049  1.00  9.57           C  
ATOM    676  NH1 ARG A  45      20.984  10.346   0.672  1.00  9.57           N  
ATOM    677  NH2 ARG A  45      22.248   8.832   1.798  1.00  9.57           N  
ATOM    678  H   ARG A  45      16.295   5.276   0.743  1.00  9.57           H  
ATOM    679  HA  ARG A  45      15.320   6.524  -1.790  1.00  9.57           H  
ATOM    680 1HB  ARG A  45      17.270   7.931  -1.861  1.00  9.57           H  
ATOM    681 2HB  ARG A  45      16.566   8.034  -0.269  1.00  9.57           H  
ATOM    682 1HG  ARG A  45      18.057   6.936   0.768  1.00  9.57           H  
ATOM    683 2HG  ARG A  45      18.906   6.335  -0.662  1.00  9.57           H  
ATOM    684 1HD  ARG A  45      19.470   8.670  -1.116  1.00  9.57           H  
ATOM    685 2HD  ARG A  45      18.601   9.141   0.330  1.00  9.57           H  
ATOM    686  HE  ARG A  45      20.534   7.196   0.995  1.00  9.57           H  
ATOM    687 1HH1 ARG A  45      20.184  10.571   0.099  1.00  9.57           H  
ATOM    688 2HH1 ARG A  45      21.617  11.075   0.959  1.00  9.57           H  
ATOM    689 1HH2 ARG A  45      22.419   7.889   2.101  1.00  9.57           H  
ATOM    690 2HH2 ARG A  45      22.873   9.572   2.076  1.00  9.57           H  
ATOM    691  N   GLY A  46      17.321   5.660  -3.246  1.00  9.50           N  
ATOM    692  CA  GLY A  46      18.144   4.952  -4.229  1.00  9.50           C  
ATOM    693  C   GLY A  46      17.229   4.371  -5.284  1.00  9.50           C  
ATOM    694  O   GLY A  46      16.495   3.431  -4.998  1.00  9.50           O  
ATOM    695  H   GLY A  46      17.003   6.586  -3.489  1.00  9.50           H  
ATOM    696 1HA  GLY A  46      18.860   5.636  -4.683  1.00  9.50           H  
ATOM    697 2HA  GLY A  46      18.705   4.156  -3.738  1.00  9.50           H  
ATOM    698  N   SER A  47      17.231   4.948  -6.500  1.00  9.33           N  
ATOM    699  CA  SER A  47      16.273   4.532  -7.537  1.00  9.33           C  
ATOM    700  C   SER A  47      14.908   4.325  -6.868  1.00  9.33           C  
ATOM    701  O   SER A  47      14.251   3.297  -7.058  1.00  9.33           O  
ATOM    702  CB  SER A  47      16.746   3.252  -8.200  1.00  9.33           C  
ATOM    703  OG  SER A  47      17.992   3.440  -8.819  1.00  9.33           O  
ATOM    704  H   SER A  47      17.881   5.696  -6.696  1.00  9.33           H  
ATOM    705  HA  SER A  47      16.188   5.318  -8.286  1.00  9.33           H  
ATOM    706 1HB  SER A  47      16.819   2.458  -7.457  1.00  9.33           H  
ATOM    707 2HB  SER A  47      16.012   2.937  -8.941  1.00  9.33           H  
ATOM    708  HG  SER A  47      18.218   2.596  -9.220  1.00  9.33           H  
ATOM    709  N   ALA A  48      14.515   5.338  -6.075  1.00  9.09           N  
ATOM    710  CA  ALA A  48      13.461   5.233  -5.071  1.00  9.09           C  
ATOM    711  C   ALA A  48      12.116   4.768  -5.574  1.00  9.09           C  
ATOM    712  O   ALA A  48      11.412   4.051  -4.871  1.00  9.09           O  
ATOM    713  CB  ALA A  48      13.295   6.567  -4.397  1.00  9.09           C  
ATOM    714  H   ALA A  48      15.072   6.176  -6.096  1.00  9.09           H  
ATOM    715  HA  ALA A  48      13.803   4.525  -4.321  1.00  9.09           H  
ATOM    716 1HB  ALA A  48      12.561   6.458  -3.603  1.00  9.09           H  
ATOM    717 2HB  ALA A  48      14.248   6.879  -3.975  1.00  9.09           H  
ATOM    718 3HB  ALA A  48      12.953   7.308  -5.111  1.00  9.09           H  
ATOM    719  N   ALA A  49      11.713   5.139  -6.771  1.00  8.84           N  
ATOM    720  CA  ALA A  49      10.410   4.663  -7.215  1.00  8.84           C  
ATOM    721  C   ALA A  49      10.381   3.131  -7.266  1.00  8.84           C  
ATOM    722  O   ALA A  49       9.373   2.487  -6.937  1.00  8.84           O  
ATOM    723  CB  ALA A  49      10.073   5.232  -8.576  1.00  8.84           C  
ATOM    724  H   ALA A  49      12.292   5.724  -7.358  1.00  8.84           H  
ATOM    725  HA  ALA A  49       9.663   4.992  -6.491  1.00  8.84           H  
ATOM    726 1HB  ALA A  49       9.089   4.880  -8.881  1.00  8.84           H  
ATOM    727 2HB  ALA A  49      10.074   6.319  -8.527  1.00  8.84           H  
ATOM    728 3HB  ALA A  49      10.817   4.901  -9.300  1.00  8.84           H  
ATOM    729  N   GLN A  50      11.509   2.537  -7.670  1.00  8.61           N  
ATOM    730  CA  GLN A  50      11.566   1.098  -7.821  1.00  8.61           C  
ATOM    731  C   GLN A  50      11.876   0.495  -6.479  1.00  8.61           C  
ATOM    732  O   GLN A  50      11.220  -0.446  -6.055  1.00  8.61           O  
ATOM    733  CB  GLN A  50      12.639   0.692  -8.826  1.00  8.61           C  
ATOM    734  CG  GLN A  50      12.654  -0.802  -9.183  1.00  8.61           C  
ATOM    735  CD  GLN A  50      11.400  -1.249  -9.959  1.00  8.61           C  
ATOM    736  OE1 GLN A  50      11.069  -0.628 -10.978  1.00  8.61           O  
ATOM    737  NE2 GLN A  50      10.720  -2.311  -9.516  1.00  8.61           N  
ATOM    738  H   GLN A  50      12.349   3.084  -7.834  1.00  8.61           H  
ATOM    739  HA  GLN A  50      10.597   0.729  -8.154  1.00  8.61           H  
ATOM    740 1HB  GLN A  50      12.505   1.259  -9.746  1.00  8.61           H  
ATOM    741 2HB  GLN A  50      13.622   0.951  -8.425  1.00  8.61           H  
ATOM    742 1HG  GLN A  50      13.530  -1.015  -9.791  1.00  8.61           H  
ATOM    743 2HG  GLN A  50      12.698  -1.382  -8.254  1.00  8.61           H  
ATOM    744 1HE2 GLN A  50       9.912  -2.627 -10.003  1.00  8.61           H  
ATOM    745 2HE2 GLN A  50      11.012  -2.824  -8.663  1.00  8.61           H  
ATOM    746  N   TRP A  51      12.855   1.070  -5.785  1.00  8.42           N  
ATOM    747  CA  TRP A  51      13.249   0.553  -4.484  1.00  8.42           C  
ATOM    748  C   TRP A  51      12.068   0.557  -3.542  1.00  8.42           C  
ATOM    749  O   TRP A  51      11.751  -0.464  -2.946  1.00  8.42           O  
ATOM    750  CB  TRP A  51      14.412   1.352  -3.912  1.00  8.42           C  
ATOM    751  CG  TRP A  51      14.807   1.007  -2.505  1.00  8.42           C  
ATOM    752  CD1 TRP A  51      14.547   1.770  -1.432  1.00  8.42           C  
ATOM    753  CD2 TRP A  51      15.520  -0.153  -2.000  1.00  8.42           C  
ATOM    754  NE1 TRP A  51      15.043   1.178  -0.294  1.00  8.42           N  
ATOM    755  CE2 TRP A  51      15.637   0.017  -0.618  1.00  8.42           C  
ATOM    756  CE3 TRP A  51      16.059  -1.295  -2.592  1.00  8.42           C  
ATOM    757  CZ2 TRP A  51      16.265  -0.904   0.184  1.00  8.42           C  
ATOM    758  CZ3 TRP A  51      16.694  -2.228  -1.774  1.00  8.42           C  
ATOM    759  CH2 TRP A  51      16.792  -2.033  -0.421  1.00  8.42           C  
ATOM    760  H   TRP A  51      13.343   1.874  -6.179  1.00  8.42           H  
ATOM    761  HA  TRP A  51      13.582  -0.477  -4.614  1.00  8.42           H  
ATOM    762 1HB  TRP A  51      15.284   1.220  -4.551  1.00  8.42           H  
ATOM    763 2HB  TRP A  51      14.166   2.396  -3.935  1.00  8.42           H  
ATOM    764  HD1 TRP A  51      14.022   2.723  -1.470  1.00  8.42           H  
ATOM    765  HE1 TRP A  51      14.976   1.552   0.639  1.00  8.42           H  
ATOM    766  HE3 TRP A  51      15.983  -1.453  -3.669  1.00  8.42           H  
ATOM    767  HZ2 TRP A  51      16.349  -0.759   1.254  1.00  8.42           H  
ATOM    768  HZ3 TRP A  51      17.114  -3.121  -2.240  1.00  8.42           H  
ATOM    769  HH2 TRP A  51      17.295  -2.786   0.186  1.00  8.42           H  
ATOM    770  N   SER A  52      11.367   1.681  -3.430  1.00  8.27           N  
ATOM    771  CA  SER A  52      10.236   1.737  -2.530  1.00  8.27           C  
ATOM    772  C   SER A  52       9.217   0.678  -2.921  1.00  8.27           C  
ATOM    773  O   SER A  52       8.746  -0.066  -2.063  1.00  8.27           O  
ATOM    774  CB  SER A  52       9.607   3.119  -2.556  1.00  8.27           C  
ATOM    775  OG  SER A  52       8.508   3.200  -1.691  1.00  8.27           O  
ATOM    776  H   SER A  52      11.616   2.512  -3.955  1.00  8.27           H  
ATOM    777  HA  SER A  52      10.586   1.528  -1.519  1.00  8.27           H  
ATOM    778 1HB  SER A  52      10.356   3.862  -2.275  1.00  8.27           H  
ATOM    779 2HB  SER A  52       9.287   3.349  -3.574  1.00  8.27           H  
ATOM    780  HG  SER A  52       7.833   2.639  -2.079  1.00  8.27           H  
ATOM    781  N   SER A  53       8.903   0.554  -4.215  1.00  8.18           N  
ATOM    782  CA  SER A  53       7.928  -0.444  -4.617  1.00  8.18           C  
ATOM    783  C   SER A  53       8.392  -1.873  -4.280  1.00  8.18           C  
ATOM    784  O   SER A  53       7.604  -2.683  -3.768  1.00  8.18           O  
ATOM    785  CB  SER A  53       7.691  -0.329  -6.110  1.00  8.18           C  
ATOM    786  OG  SER A  53       7.123   0.920  -6.437  1.00  8.18           O  
ATOM    787  H   SER A  53       9.305   1.164  -4.933  1.00  8.18           H  
ATOM    788  HA  SER A  53       6.996  -0.250  -4.088  1.00  8.18           H  
ATOM    789 1HB  SER A  53       8.636  -0.455  -6.645  1.00  8.18           H  
ATOM    790 2HB  SER A  53       7.028  -1.129  -6.428  1.00  8.18           H  
ATOM    791  HG  SER A  53       7.888   1.552  -6.483  1.00  8.18           H  
ATOM    792  N   ASP A  54       9.682  -2.171  -4.527  1.00  8.13           N  
ATOM    793  CA  ASP A  54      10.239  -3.497  -4.266  1.00  8.13           C  
ATOM    794  C   ASP A  54      10.189  -3.813  -2.783  1.00  8.13           C  
ATOM    795  O   ASP A  54       9.845  -4.932  -2.394  1.00  8.13           O  
ATOM    796  CB  ASP A  54      11.704  -3.598  -4.730  1.00  8.13           C  
ATOM    797  CG  ASP A  54      11.927  -3.631  -6.271  1.00  8.13           C  
ATOM    798  OD1 ASP A  54      10.982  -3.796  -7.022  1.00  8.13           O  
ATOM    799  OD2 ASP A  54      13.068  -3.525  -6.672  1.00  8.13           O  
ATOM    800  H   ASP A  54      10.282  -1.460  -4.931  1.00  8.13           H  
ATOM    801  HA  ASP A  54       9.645  -4.236  -4.800  1.00  8.13           H  
ATOM    802 1HB  ASP A  54      12.249  -2.739  -4.333  1.00  8.13           H  
ATOM    803 2HB  ASP A  54      12.155  -4.488  -4.295  1.00  8.13           H  
ATOM    804  N   VAL A  55      10.484  -2.807  -1.962  1.00  8.11           N  
ATOM    805  CA  VAL A  55      10.458  -2.914  -0.516  1.00  8.11           C  
ATOM    806  C   VAL A  55       9.085  -3.196   0.026  1.00  8.11           C  
ATOM    807  O   VAL A  55       8.910  -4.068   0.874  1.00  8.11           O  
ATOM    808  CB  VAL A  55      10.990  -1.626   0.109  1.00  8.11           C  
ATOM    809  CG1 VAL A  55      10.711  -1.625   1.539  1.00  8.11           C  
ATOM    810  CG2 VAL A  55      12.496  -1.567  -0.105  1.00  8.11           C  
ATOM    811  H   VAL A  55      10.765  -1.915  -2.371  1.00  8.11           H  
ATOM    812  HA  VAL A  55      11.121  -3.728  -0.232  1.00  8.11           H  
ATOM    813  HB  VAL A  55      10.507  -0.765  -0.345  1.00  8.11           H  
ATOM    814 1HG1 VAL A  55      11.090  -0.732   1.950  1.00  8.11           H  
ATOM    815 2HG1 VAL A  55       9.642  -1.667   1.692  1.00  8.11           H  
ATOM    816 3HG1 VAL A  55      11.169  -2.461   1.999  1.00  8.11           H  
ATOM    817 1HG2 VAL A  55      12.885  -0.657   0.344  1.00  8.11           H  
ATOM    818 2HG2 VAL A  55      12.953  -2.432   0.351  1.00  8.11           H  
ATOM    819 3HG2 VAL A  55      12.734  -1.575  -1.153  1.00  8.11           H  
ATOM    820  N   LEU A  56       8.104  -2.469  -0.459  1.00  8.13           N  
ATOM    821  CA  LEU A  56       6.750  -2.644   0.005  1.00  8.13           C  
ATOM    822  C   LEU A  56       6.269  -4.057  -0.338  1.00  8.13           C  
ATOM    823  O   LEU A  56       5.648  -4.733   0.493  1.00  8.13           O  
ATOM    824  CB  LEU A  56       5.951  -1.521  -0.617  1.00  8.13           C  
ATOM    825  CG  LEU A  56       6.356  -0.126  -0.044  1.00  8.13           C  
ATOM    826  CD1 LEU A  56       5.814   0.988  -0.912  1.00  8.13           C  
ATOM    827  CD2 LEU A  56       5.805  -0.002   1.364  1.00  8.13           C  
ATOM    828  H   LEU A  56       8.309  -1.750  -1.157  1.00  8.13           H  
ATOM    829  HA  LEU A  56       6.735  -2.525   1.087  1.00  8.13           H  
ATOM    830 1HB  LEU A  56       6.109  -1.520  -1.698  1.00  8.13           H  
ATOM    831 2HB  LEU A  56       4.912  -1.689  -0.405  1.00  8.13           H  
ATOM    832  HG  LEU A  56       7.439  -0.045  -0.012  1.00  8.13           H  
ATOM    833 1HD1 LEU A  56       6.104   1.951  -0.494  1.00  8.13           H  
ATOM    834 2HD1 LEU A  56       6.219   0.891  -1.916  1.00  8.13           H  
ATOM    835 3HD1 LEU A  56       4.785   0.924  -0.951  1.00  8.13           H  
ATOM    836 1HD2 LEU A  56       6.088   0.965   1.781  1.00  8.13           H  
ATOM    837 2HD2 LEU A  56       4.720  -0.076   1.327  1.00  8.13           H  
ATOM    838 3HD2 LEU A  56       6.208  -0.799   1.989  1.00  8.13           H  
ATOM    839  N   GLY A  57       6.645  -4.532  -1.532  1.00  8.17           N  
ATOM    840  CA  GLY A  57       6.354  -5.892  -1.963  1.00  8.17           C  
ATOM    841  C   GLY A  57       7.029  -6.896  -1.026  1.00  8.17           C  
ATOM    842  O   GLY A  57       6.396  -7.823  -0.519  1.00  8.17           O  
ATOM    843  H   GLY A  57       7.138  -3.917  -2.183  1.00  8.17           H  
ATOM    844 1HA  GLY A  57       5.282  -6.056  -1.972  1.00  8.17           H  
ATOM    845 2HA  GLY A  57       6.719  -6.031  -2.980  1.00  8.17           H  
ATOM    846  N   ALA A  58       8.332  -6.703  -0.816  1.00  8.22           N  
ATOM    847  CA  ALA A  58       9.160  -7.549   0.030  1.00  8.22           C  
ATOM    848  C   ALA A  58       8.655  -7.565   1.483  1.00  8.22           C  
ATOM    849  O   ALA A  58       8.792  -8.578   2.192  1.00  8.22           O  
ATOM    850  CB  ALA A  58      10.591  -7.078  -0.072  1.00  8.22           C  
ATOM    851  H   ALA A  58       8.787  -5.924  -1.285  1.00  8.22           H  
ATOM    852  HA  ALA A  58       9.104  -8.563  -0.355  1.00  8.22           H  
ATOM    853 1HB  ALA A  58      11.232  -7.726   0.498  1.00  8.22           H  
ATOM    854 2HB  ALA A  58      10.900  -7.103  -1.116  1.00  8.22           H  
ATOM    855 3HB  ALA A  58      10.656  -6.069   0.292  1.00  8.22           H  
ATOM    856  N   PHE A  59       8.065  -6.464   1.963  1.00  8.27           N  
ATOM    857  CA  PHE A  59       7.491  -6.523   3.300  1.00  8.27           C  
ATOM    858  C   PHE A  59       6.271  -7.414   3.298  1.00  8.27           C  
ATOM    859  O   PHE A  59       6.140  -8.298   4.142  1.00  8.27           O  
ATOM    860  CB  PHE A  59       7.062  -5.153   3.830  1.00  8.27           C  
ATOM    861  CG  PHE A  59       8.112  -4.416   4.464  1.00  8.27           C  
ATOM    862  CD1 PHE A  59       8.563  -3.230   3.973  1.00  8.27           C  
ATOM    863  CD2 PHE A  59       8.683  -4.941   5.594  1.00  8.27           C  
ATOM    864  CE1 PHE A  59       9.574  -2.586   4.605  1.00  8.27           C  
ATOM    865  CE2 PHE A  59       9.682  -4.309   6.220  1.00  8.27           C  
ATOM    866  CZ  PHE A  59      10.135  -3.129   5.734  1.00  8.27           C  
ATOM    867  H   PHE A  59       8.018  -5.607   1.408  1.00  8.27           H  
ATOM    868  HA  PHE A  59       8.232  -6.946   3.979  1.00  8.27           H  
ATOM    869 1HB  PHE A  59       6.687  -4.556   2.996  1.00  8.27           H  
ATOM    870 2HB  PHE A  59       6.247  -5.272   4.539  1.00  8.27           H  
ATOM    871  HD1 PHE A  59       8.113  -2.816   3.075  1.00  8.27           H  
ATOM    872  HD2 PHE A  59       8.319  -5.895   5.978  1.00  8.27           H  
ATOM    873  HE1 PHE A  59       9.937  -1.650   4.213  1.00  8.27           H  
ATOM    874  HE2 PHE A  59      10.118  -4.754   7.107  1.00  8.27           H  
ATOM    875  HZ  PHE A  59      10.937  -2.619   6.237  1.00  8.27           H  
ATOM    876  N   ALA A  60       5.411  -7.242   2.295  1.00  8.31           N  
ATOM    877  CA  ALA A  60       4.189  -8.028   2.194  1.00  8.31           C  
ATOM    878  C   ALA A  60       4.498  -9.517   2.088  1.00  8.31           C  
ATOM    879  O   ALA A  60       3.783 -10.358   2.635  1.00  8.31           O  
ATOM    880  CB  ALA A  60       3.387  -7.564   0.994  1.00  8.31           C  
ATOM    881  H   ALA A  60       5.585  -6.513   1.599  1.00  8.31           H  
ATOM    882  HA  ALA A  60       3.607  -7.868   3.100  1.00  8.31           H  
ATOM    883 1HB  ALA A  60       2.461  -8.129   0.933  1.00  8.31           H  
ATOM    884 2HB  ALA A  60       3.165  -6.506   1.106  1.00  8.31           H  
ATOM    885 3HB  ALA A  60       3.964  -7.717   0.087  1.00  8.31           H  
ATOM    886  N   ALA A  61       5.589  -9.833   1.392  1.00  8.31           N  
ATOM    887  CA  ALA A  61       6.036 -11.199   1.174  1.00  8.31           C  
ATOM    888  C   ALA A  61       6.825 -11.799   2.348  1.00  8.31           C  
ATOM    889  O   ALA A  61       7.172 -12.981   2.307  1.00  8.31           O  
ATOM    890  CB  ALA A  61       6.902 -11.240  -0.066  1.00  8.31           C  
ATOM    891  H   ALA A  61       6.106  -9.076   0.948  1.00  8.31           H  
ATOM    892  HA  ALA A  61       5.151 -11.814   1.017  1.00  8.31           H  
ATOM    893 1HB  ALA A  61       7.201 -12.265  -0.261  1.00  8.31           H  
ATOM    894 2HB  ALA A  61       6.338 -10.853  -0.915  1.00  8.31           H  
ATOM    895 3HB  ALA A  61       7.781 -10.622   0.096  1.00  8.31           H  
ATOM    896  N   GLY A  62       7.166 -10.994   3.361  1.00  8.27           N  
ATOM    897  CA  GLY A  62       7.962 -11.476   4.492  1.00  8.27           C  
ATOM    898  C   GLY A  62       9.458 -11.658   4.173  1.00  8.27           C  
ATOM    899  O   GLY A  62      10.169 -12.379   4.899  1.00  8.27           O  
ATOM    900  H   GLY A  62       6.838 -10.030   3.388  1.00  8.27           H  
ATOM    901 1HA  GLY A  62       7.854 -10.769   5.316  1.00  8.27           H  
ATOM    902 2HA  GLY A  62       7.547 -12.421   4.838  1.00  8.27           H  
ATOM    903  N   LYS A  63       9.931 -11.040   3.080  1.00  8.18           N  
ATOM    904  CA  LYS A  63      11.313 -11.195   2.629  1.00  8.18           C  
ATOM    905  C   LYS A  63      12.295 -10.268   3.338  1.00  8.18           C  
ATOM    906  O   LYS A  63      13.475 -10.594   3.470  1.00  8.18           O  
ATOM    907  CB  LYS A  63      11.390 -10.975   1.127  1.00  8.18           C  
ATOM    908  CG  LYS A  63      10.712 -12.050   0.296  1.00  8.18           C  
ATOM    909  CD  LYS A  63      10.805 -11.736  -1.193  1.00  8.18           C  
ATOM    910  CE  LYS A  63      10.137 -12.816  -2.033  1.00  8.18           C  
ATOM    911  NZ  LYS A  63      10.190 -12.498  -3.489  1.00  8.18           N  
ATOM    912  H   LYS A  63       9.316 -10.417   2.558  1.00  8.18           H  
ATOM    913  HA  LYS A  63      11.621 -12.218   2.837  1.00  8.18           H  
ATOM    914 1HB  LYS A  63      10.912 -10.035   0.886  1.00  8.18           H  
ATOM    915 2HB  LYS A  63      12.432 -10.905   0.819  1.00  8.18           H  
ATOM    916 1HG  LYS A  63      11.193 -13.009   0.486  1.00  8.18           H  
ATOM    917 2HG  LYS A  63       9.669 -12.131   0.590  1.00  8.18           H  
ATOM    918 1HD  LYS A  63      10.317 -10.781  -1.391  1.00  8.18           H  
ATOM    919 2HD  LYS A  63      11.852 -11.656  -1.484  1.00  8.18           H  
ATOM    920 1HE  LYS A  63      10.643 -13.764  -1.860  1.00  8.18           H  
ATOM    921 2HE  LYS A  63       9.097 -12.911  -1.732  1.00  8.18           H  
ATOM    922 1HZ  LYS A  63       9.740 -13.235  -4.012  1.00  8.18           H  
ATOM    923 2HZ  LYS A  63       9.714 -11.624  -3.662  1.00  8.18           H  
ATOM    924 3HZ  LYS A  63      11.154 -12.419  -3.783  1.00  8.18           H  
ATOM    925  N   LEU A  64      11.828  -9.113   3.790  1.00  8.09           N  
ATOM    926  CA  LEU A  64      12.732  -8.197   4.492  1.00  8.09           C  
ATOM    927  C   LEU A  64      13.007  -8.698   5.906  1.00  8.09           C  
ATOM    928  O   LEU A  64      12.079  -9.085   6.618  1.00  8.09           O  
ATOM    929  CB  LEU A  64      12.138  -6.797   4.463  1.00  8.09           C  
ATOM    930  CG  LEU A  64      12.098  -6.267   3.074  1.00  8.09           C  
ATOM    931  CD1 LEU A  64      11.338  -5.078   3.014  1.00  8.09           C  
ATOM    932  CD2 LEU A  64      13.496  -5.989   2.603  1.00  8.09           C  
ATOM    933  H   LEU A  64      10.849  -8.878   3.614  1.00  8.09           H  
ATOM    934  HA  LEU A  64      13.680  -8.173   3.955  1.00  8.09           H  
ATOM    935 1HB  LEU A  64      11.118  -6.832   4.844  1.00  8.09           H  
ATOM    936 2HB  LEU A  64      12.733  -6.130   5.087  1.00  8.09           H  
ATOM    937  HG  LEU A  64      11.642  -6.986   2.456  1.00  8.09           H  
ATOM    938 1HD1 LEU A  64      11.313  -4.717   2.002  1.00  8.09           H  
ATOM    939 2HD1 LEU A  64      10.359  -5.310   3.328  1.00  8.09           H  
ATOM    940 3HD1 LEU A  64      11.765  -4.340   3.649  1.00  8.09           H  
ATOM    941 1HD2 LEU A  64      13.463  -5.610   1.579  1.00  8.09           H  
ATOM    942 2HD2 LEU A  64      13.956  -5.247   3.252  1.00  8.09           H  
ATOM    943 3HD2 LEU A  64      14.080  -6.910   2.633  1.00  8.09           H  
ATOM    944  N   LYS A  65      14.286  -8.701   6.300  1.00  8.04           N  
ATOM    945  CA  LYS A  65      14.689  -9.232   7.605  1.00  8.04           C  
ATOM    946  C   LYS A  65      15.200  -8.124   8.570  1.00  8.04           C  
ATOM    947  O   LYS A  65      15.588  -7.064   8.094  1.00  8.04           O  
ATOM    948  CB  LYS A  65      15.739 -10.321   7.366  1.00  8.04           C  
ATOM    949  CG  LYS A  65      15.280 -11.422   6.367  1.00  8.04           C  
ATOM    950  CD  LYS A  65      13.988 -12.169   6.790  1.00  8.04           C  
ATOM    951  CE  LYS A  65      13.683 -13.315   5.800  1.00  8.04           C  
ATOM    952  NZ  LYS A  65      12.316 -13.930   5.992  1.00  8.04           N  
ATOM    953  H   LYS A  65      14.993  -8.365   5.663  1.00  8.04           H  
ATOM    954  HA  LYS A  65      13.809  -9.703   8.020  1.00  8.04           H  
ATOM    955 1HB  LYS A  65      16.640  -9.865   6.957  1.00  8.04           H  
ATOM    956 2HB  LYS A  65      16.020 -10.811   8.278  1.00  8.04           H  
ATOM    957 1HG  LYS A  65      15.110 -10.968   5.392  1.00  8.04           H  
ATOM    958 2HG  LYS A  65      16.078 -12.154   6.261  1.00  8.04           H  
ATOM    959 1HD  LYS A  65      14.102 -12.575   7.793  1.00  8.04           H  
ATOM    960 2HD  LYS A  65      13.143 -11.484   6.787  1.00  8.04           H  
ATOM    961 1HE  LYS A  65      13.761 -12.943   4.778  1.00  8.04           H  
ATOM    962 2HE  LYS A  65      14.432 -14.089   5.951  1.00  8.04           H  
ATOM    963 1HZ  LYS A  65      12.199 -14.680   5.332  1.00  8.04           H  
ATOM    964 2HZ  LYS A  65      12.229 -14.289   6.927  1.00  8.04           H  
ATOM    965 3HZ  LYS A  65      11.563 -13.227   5.814  1.00  8.04           H  
ATOM    966  N   PRO A  66      15.228  -8.352   9.914  1.00  8.07           N  
ATOM    967  CA  PRO A  66      15.669  -7.444  10.993  1.00  8.07           C  
ATOM    968  C   PRO A  66      17.102  -6.859  11.008  1.00  8.07           C  
ATOM    969  O   PRO A  66      18.066  -7.487  10.568  1.00  8.07           O  
ATOM    970  CB  PRO A  66      15.523  -8.341  12.235  1.00  8.07           C  
ATOM    971  CG  PRO A  66      14.475  -9.334  11.898  1.00  8.07           C  
ATOM    972  CD  PRO A  66      14.665  -9.634  10.453  1.00  8.07           C  
ATOM    973  HA  PRO A  66      14.948  -6.620  11.026  1.00  8.07           H  
ATOM    974 1HB  PRO A  66      16.491  -8.814  12.457  1.00  8.07           H  
ATOM    975 2HB  PRO A  66      15.276  -7.756  13.109  1.00  8.07           H  
ATOM    976 1HG  PRO A  66      14.583 -10.225  12.540  1.00  8.07           H  
ATOM    977 2HG  PRO A  66      13.482  -8.908  12.113  1.00  8.07           H  
ATOM    978 1HD  PRO A  66      15.365 -10.465  10.347  1.00  8.07           H  
ATOM    979 2HD  PRO A  66      13.670  -9.860  10.069  1.00  8.07           H  
ATOM    980  N   ALA A  67      17.190  -5.650  11.595  1.00  8.19           N  
ATOM    981  CA  ALA A  67      18.377  -4.805  11.856  1.00  8.19           C  
ATOM    982  C   ALA A  67      19.155  -5.167  13.107  1.00  8.19           C  
ATOM    983  O   ALA A  67      18.777  -6.049  13.883  1.00  8.19           O  
ATOM    984  CB  ALA A  67      17.994  -3.346  12.062  1.00  8.19           C  
ATOM    985  H   ALA A  67      16.312  -5.237  11.870  1.00  8.19           H  
ATOM    986  HA  ALA A  67      19.039  -4.896  10.997  1.00  8.19           H  
ATOM    987 1HB  ALA A  67      18.874  -2.738  12.227  1.00  8.19           H  
ATOM    988 2HB  ALA A  67      17.470  -2.940  11.233  1.00  8.19           H  
ATOM    989 3HB  ALA A  67      17.387  -3.323  12.925  1.00  8.19           H  
ATOM    990  N   ASP A  68      20.268  -4.445  13.273  1.00  8.37           N  
ATOM    991  CA  ASP A  68      21.146  -4.506  14.431  1.00  8.37           C  
ATOM    992  C   ASP A  68      21.408  -3.078  14.923  1.00  8.37           C  
ATOM    993  O   ASP A  68      22.546  -2.725  15.224  1.00  8.37           O  
ATOM    994  CB  ASP A  68      22.484  -5.136  14.063  1.00  8.37           C  
ATOM    995  CG  ASP A  68      23.289  -4.285  13.057  1.00  8.37           C  
ATOM    996  OD1 ASP A  68      22.926  -3.130  12.802  1.00  8.37           O  
ATOM    997  OD2 ASP A  68      24.253  -4.801  12.539  1.00  8.37           O  
ATOM    998  H   ASP A  68      20.510  -3.789  12.547  1.00  8.37           H  
ATOM    999  HA  ASP A  68      20.660  -5.073  15.225  1.00  8.37           H  
ATOM   1000 1HB  ASP A  68      23.083  -5.269  14.964  1.00  8.37           H  
ATOM   1001 2HB  ASP A  68      22.317  -6.125  13.631  1.00  8.37           H  
ATOM   1002  N   ARG A  69      20.388  -2.214  14.826  1.00  8.55           N  
ATOM   1003  CA  ARG A  69      20.378  -0.788  15.223  1.00  8.55           C  
ATOM   1004  C   ARG A  69      21.394   0.152  14.548  1.00  8.55           C  
ATOM   1005  O   ARG A  69      21.268   1.368  14.691  1.00  8.55           O  
ATOM   1006  CB  ARG A  69      20.455  -0.589  16.749  1.00  8.55           C  
ATOM   1007  CG  ARG A  69      21.724  -0.990  17.497  1.00  8.55           C  
ATOM   1008  CD  ARG A  69      21.615  -0.640  18.943  1.00  8.55           C  
ATOM   1009  NE  ARG A  69      22.806  -1.006  19.687  1.00  8.55           N  
ATOM   1010  CZ  ARG A  69      22.982  -0.802  21.009  1.00  8.55           C  
ATOM   1011  NH1 ARG A  69      22.037  -0.233  21.727  1.00  8.55           N  
ATOM   1012  NH2 ARG A  69      24.113  -1.176  21.586  1.00  8.55           N  
ATOM   1013  H   ARG A  69      19.493  -2.612  14.564  1.00  8.55           H  
ATOM   1014  HA  ARG A  69      19.407  -0.400  14.950  1.00  8.55           H  
ATOM   1015 1HB  ARG A  69      20.315   0.456  16.970  1.00  8.55           H  
ATOM   1016 2HB  ARG A  69      19.623  -1.122  17.217  1.00  8.55           H  
ATOM   1017 1HG  ARG A  69      21.863  -2.060  17.471  1.00  8.55           H  
ATOM   1018 2HG  ARG A  69      22.592  -0.493  17.062  1.00  8.55           H  
ATOM   1019 1HD  ARG A  69      21.466   0.434  19.044  1.00  8.55           H  
ATOM   1020 2HD  ARG A  69      20.770  -1.155  19.376  1.00  8.55           H  
ATOM   1021  HE  ARG A  69      23.556  -1.448  19.178  1.00  8.55           H  
ATOM   1022 1HH1 ARG A  69      21.152   0.051  21.292  1.00  8.55           H  
ATOM   1023 2HH1 ARG A  69      22.176  -0.092  22.714  1.00  8.55           H  
ATOM   1024 1HH2 ARG A  69      24.838  -1.615  21.037  1.00  8.55           H  
ATOM   1025 2HH2 ARG A  69      24.248  -1.028  22.575  1.00  8.55           H  
ATOM   1026  N   GLY A  70      22.394  -0.385  13.838  1.00  8.65           N  
ATOM   1027  CA  GLY A  70      23.472   0.405  13.237  1.00  8.65           C  
ATOM   1028  C   GLY A  70      23.121   1.473  12.180  1.00  8.65           C  
ATOM   1029  O   GLY A  70      23.825   2.477  12.069  1.00  8.65           O  
ATOM   1030  H   GLY A  70      22.453  -1.411  13.723  1.00  8.65           H  
ATOM   1031 1HA  GLY A  70      24.019   0.889  14.045  1.00  8.65           H  
ATOM   1032 2HA  GLY A  70      24.176  -0.299  12.792  1.00  8.65           H  
ATOM   1033  N   GLY A  71      22.089   1.257  11.368  1.00  8.65           N  
ATOM   1034  CA  GLY A  71      21.769   2.212  10.294  1.00  8.65           C  
ATOM   1035  C   GLY A  71      21.333   3.601  10.770  1.00  8.65           C  
ATOM   1036  O   GLY A  71      20.456   3.735  11.616  1.00  8.65           O  
ATOM   1037  H   GLY A  71      21.536   0.424  11.497  1.00  8.65           H  
ATOM   1038 1HA  GLY A  71      22.633   2.311   9.637  1.00  8.65           H  
ATOM   1039 2HA  GLY A  71      20.970   1.788   9.698  1.00  8.65           H  
ATOM   1040  N   SER A  72      21.853   4.659  10.133  1.00  8.55           N  
ATOM   1041  CA  SER A  72      21.484   6.035  10.509  1.00  8.55           C  
ATOM   1042  C   SER A  72      20.021   6.374  10.210  1.00  8.55           C  
ATOM   1043  O   SER A  72      19.395   7.203  10.882  1.00  8.55           O  
ATOM   1044  CB  SER A  72      22.388   7.014   9.791  1.00  8.55           C  
ATOM   1045  OG  SER A  72      22.168   6.985   8.402  1.00  8.55           O  
ATOM   1046  H   SER A  72      22.555   4.508   9.424  1.00  8.55           H  
ATOM   1047  HA  SER A  72      21.642   6.146  11.585  1.00  8.55           H  
ATOM   1048 1HB  SER A  72      22.215   8.020  10.173  1.00  8.55           H  
ATOM   1049 2HB  SER A  72      23.425   6.759  10.001  1.00  8.55           H  
ATOM   1050  HG  SER A  72      21.343   7.458   8.252  1.00  8.55           H  
ATOM   1051  N   TRP A  73      19.429   5.649   9.275  1.00  8.37           N  
ATOM   1052  CA  TRP A  73      18.039   5.891   8.924  1.00  8.37           C  
ATOM   1053  C   TRP A  73      17.141   5.442  10.058  1.00  8.37           C  
ATOM   1054  O   TRP A  73      15.972   5.820  10.140  1.00  8.37           O  
ATOM   1055  CB  TRP A  73      17.716   5.191   7.617  1.00  8.37           C  
ATOM   1056  CG  TRP A  73      17.932   3.735   7.635  1.00  8.37           C  
ATOM   1057  CD1 TRP A  73      17.035   2.751   7.918  1.00  8.37           C  
ATOM   1058  CD2 TRP A  73      19.181   3.074   7.369  1.00  8.37           C  
ATOM   1059  NE1 TRP A  73      17.636   1.525   7.788  1.00  8.37           N  
ATOM   1060  CE2 TRP A  73      18.944   1.701   7.466  1.00  8.37           C  
ATOM   1061  CE3 TRP A  73      20.459   3.531   7.035  1.00  8.37           C  
ATOM   1062  CZ2 TRP A  73      19.935   0.768   7.234  1.00  8.37           C  
ATOM   1063  CZ3 TRP A  73      21.459   2.598   6.798  1.00  8.37           C  
ATOM   1064  CH2 TRP A  73      21.203   1.248   6.893  1.00  8.37           C  
ATOM   1065  H   TRP A  73      19.969   4.955   8.780  1.00  8.37           H  
ATOM   1066  HA  TRP A  73      17.899   6.960   8.774  1.00  8.37           H  
ATOM   1067 1HB  TRP A  73      16.672   5.375   7.357  1.00  8.37           H  
ATOM   1068 2HB  TRP A  73      18.325   5.616   6.819  1.00  8.37           H  
ATOM   1069  HD1 TRP A  73      15.989   2.908   8.170  1.00  8.37           H  
ATOM   1070  HE1 TRP A  73      17.188   0.603   7.897  1.00  8.37           H  
ATOM   1071  HE3 TRP A  73      20.661   4.600   6.952  1.00  8.37           H  
ATOM   1072  HZ2 TRP A  73      19.744  -0.308   7.300  1.00  8.37           H  
ATOM   1073  HZ3 TRP A  73      22.451   2.960   6.528  1.00  8.37           H  
ATOM   1074  HH2 TRP A  73      22.006   0.538   6.695  1.00  8.37           H  
ATOM   1075  N   TRP A  74      17.694   4.669  10.980  1.00  8.20           N  
ATOM   1076  CA  TRP A  74      16.901   4.246  12.085  1.00  8.20           C  
ATOM   1077  C   TRP A  74      16.697   5.397  13.051  1.00  8.20           C  
ATOM   1078  O   TRP A  74      15.699   5.430  13.762  1.00  8.20           O  
ATOM   1079  CB  TRP A  74      17.487   3.031  12.755  1.00  8.20           C  
ATOM   1080  CG  TRP A  74      17.377   1.860  11.901  1.00  8.20           C  
ATOM   1081  CD1 TRP A  74      18.333   1.042  11.404  1.00  8.20           C  
ATOM   1082  CD2 TRP A  74      16.147   1.432  11.346  1.00  8.20           C  
ATOM   1083  NE1 TRP A  74      17.752   0.090  10.611  1.00  8.20           N  
ATOM   1084  CE2 TRP A  74      16.400   0.339  10.572  1.00  8.20           C  
ATOM   1085  CE3 TRP A  74      14.868   1.895  11.453  1.00  8.20           C  
ATOM   1086  CZ2 TRP A  74      15.395  -0.304   9.914  1.00  8.20           C  
ATOM   1087  CZ3 TRP A  74      13.858   1.262  10.789  1.00  8.20           C  
ATOM   1088  CH2 TRP A  74      14.120   0.195  10.039  1.00  8.20           C  
ATOM   1089  H   TRP A  74      18.667   4.373  10.937  1.00  8.20           H  
ATOM   1090  HA  TRP A  74      15.926   3.949  11.707  1.00  8.20           H  
ATOM   1091 1HB  TRP A  74      18.521   3.197  13.041  1.00  8.20           H  
ATOM   1092 2HB  TRP A  74      16.932   2.845  13.624  1.00  8.20           H  
ATOM   1093  HD1 TRP A  74      19.388   1.129  11.619  1.00  8.20           H  
ATOM   1094  HE1 TRP A  74      18.226  -0.656  10.105  1.00  8.20           H  
ATOM   1095  HE3 TRP A  74      14.689   2.760  12.065  1.00  8.20           H  
ATOM   1096  HZ2 TRP A  74      15.567  -1.163   9.323  1.00  8.20           H  
ATOM   1097  HZ3 TRP A  74      12.847   1.647  10.888  1.00  8.20           H  
ATOM   1098  HH2 TRP A  74      13.313  -0.288   9.520  1.00  8.20           H  
ATOM   1099  N   ASP A  75      17.630   6.361  13.083  1.00  8.10           N  
ATOM   1100  CA  ASP A  75      17.495   7.513  13.969  1.00  8.10           C  
ATOM   1101  C   ASP A  75      16.396   8.419  13.427  1.00  8.10           C  
ATOM   1102  O   ASP A  75      15.643   9.038  14.180  1.00  8.10           O  
ATOM   1103  CB  ASP A  75      18.820   8.263  14.105  1.00  8.10           C  
ATOM   1104  CG  ASP A  75      19.864   7.508  14.957  1.00  8.10           C  
ATOM   1105  OD1 ASP A  75      19.488   6.638  15.726  1.00  8.10           O  
ATOM   1106  OD2 ASP A  75      21.024   7.814  14.827  1.00  8.10           O  
ATOM   1107  H   ASP A  75      18.422   6.330  12.445  1.00  8.10           H  
ATOM   1108  HA  ASP A  75      17.201   7.164  14.957  1.00  8.10           H  
ATOM   1109 1HB  ASP A  75      19.240   8.432  13.113  1.00  8.10           H  
ATOM   1110 2HB  ASP A  75      18.639   9.239  14.552  1.00  8.10           H  
ATOM   1111  N   VAL A  76      16.282   8.440  12.098  1.00  8.09           N  
ATOM   1112  CA  VAL A  76      15.248   9.218  11.412  1.00  8.09           C  
ATOM   1113  C   VAL A  76      13.860   8.686  11.773  1.00  8.09           C  
ATOM   1114  O   VAL A  76      12.933   9.449  12.061  1.00  8.09           O  
ATOM   1115  CB  VAL A  76      15.428   9.105   9.879  1.00  8.09           C  
ATOM   1116  CG1 VAL A  76      14.263   9.742   9.137  1.00  8.09           C  
ATOM   1117  CG2 VAL A  76      16.741   9.734   9.485  1.00  8.09           C  
ATOM   1118  H   VAL A  76      16.976   7.916  11.560  1.00  8.09           H  
ATOM   1119  HA  VAL A  76      15.330  10.260  11.717  1.00  8.09           H  
ATOM   1120  HB  VAL A  76      15.433   8.068   9.605  1.00  8.09           H  
ATOM   1121 1HG1 VAL A  76      14.407   9.620   8.064  1.00  8.09           H  
ATOM   1122 2HG1 VAL A  76      13.342   9.252   9.436  1.00  8.09           H  
ATOM   1123 3HG1 VAL A  76      14.212  10.798   9.376  1.00  8.09           H  
ATOM   1124 1HG2 VAL A  76      16.880   9.626   8.417  1.00  8.09           H  
ATOM   1125 2HG2 VAL A  76      16.734  10.788   9.749  1.00  8.09           H  
ATOM   1126 3HG2 VAL A  76      17.554   9.228  10.011  1.00  8.09           H  
ATOM   1127  N   LEU A  77      13.744   7.365  11.758  1.00  8.19           N  
ATOM   1128  CA  LEU A  77      12.515   6.636  12.027  1.00  8.19           C  
ATOM   1129  C   LEU A  77      12.179   6.425  13.524  1.00  8.19           C  
ATOM   1130  O   LEU A  77      11.000   6.429  13.914  1.00  8.19           O  
ATOM   1131  CB  LEU A  77      12.683   5.309  11.304  1.00  8.19           C  
ATOM   1132  CG  LEU A  77      12.789   5.464   9.790  1.00  8.19           C  
ATOM   1133  CD1 LEU A  77      13.181   4.183   9.157  1.00  8.19           C  
ATOM   1134  CD2 LEU A  77      11.481   5.893   9.314  1.00  8.19           C  
ATOM   1135  H   LEU A  77      14.569   6.826  11.485  1.00  8.19           H  
ATOM   1136  HA  LEU A  77      11.695   7.189  11.572  1.00  8.19           H  
ATOM   1137 1HB  LEU A  77      13.585   4.826  11.664  1.00  8.19           H  
ATOM   1138 2HB  LEU A  77      11.825   4.681  11.516  1.00  8.19           H  
ATOM   1139  HG  LEU A  77      13.537   6.213   9.534  1.00  8.19           H  
ATOM   1140 1HD1 LEU A  77      13.227   4.297   8.075  1.00  8.19           H  
ATOM   1141 2HD1 LEU A  77      14.155   3.887   9.529  1.00  8.19           H  
ATOM   1142 3HD1 LEU A  77      12.457   3.455   9.411  1.00  8.19           H  
ATOM   1143 1HD2 LEU A  77      11.491   6.020   8.244  1.00  8.19           H  
ATOM   1144 2HD2 LEU A  77      10.752   5.153   9.578  1.00  8.19           H  
ATOM   1145 3HD2 LEU A  77      11.238   6.827   9.795  1.00  8.19           H  
ATOM   1146  N   ARG A  78      13.223   6.301  14.348  1.00  8.38           N  
ATOM   1147  CA  ARG A  78      13.201   5.989  15.784  1.00  8.38           C  
ATOM   1148  C   ARG A  78      11.919   6.241  16.591  1.00  8.38           C  
ATOM   1149  O   ARG A  78      11.278   5.261  16.977  1.00  8.38           O  
ATOM   1150  CB  ARG A  78      14.414   6.641  16.443  1.00  8.38           C  
ATOM   1151  CG  ARG A  78      14.588   6.480  17.937  1.00  8.38           C  
ATOM   1152  CD  ARG A  78      15.912   7.035  18.322  1.00  8.38           C  
ATOM   1153  NE  ARG A  78      16.227   6.842  19.712  1.00  8.38           N  
ATOM   1154  CZ  ARG A  78      15.983   7.688  20.709  1.00  8.38           C  
ATOM   1155  NH1 ARG A  78      15.404   8.856  20.507  1.00  8.38           N  
ATOM   1156  NH2 ARG A  78      16.354   7.303  21.902  1.00  8.38           N  
ATOM   1157  H   ARG A  78      14.150   6.348  13.937  1.00  8.38           H  
ATOM   1158  HA  ARG A  78      13.392   4.927  15.860  1.00  8.38           H  
ATOM   1159 1HB  ARG A  78      15.285   6.144  16.048  1.00  8.38           H  
ATOM   1160 2HB  ARG A  78      14.537   7.673  16.161  1.00  8.38           H  
ATOM   1161 1HG  ARG A  78      13.817   7.034  18.468  1.00  8.38           H  
ATOM   1162 2HG  ARG A  78      14.545   5.436  18.219  1.00  8.38           H  
ATOM   1163 1HD  ARG A  78      16.690   6.553  17.727  1.00  8.38           H  
ATOM   1164 2HD  ARG A  78      15.921   8.104  18.118  1.00  8.38           H  
ATOM   1165  HE  ARG A  78      16.671   5.962  19.984  1.00  8.38           H  
ATOM   1166 1HH1 ARG A  78      15.134   9.129  19.573  1.00  8.38           H  
ATOM   1167 2HH1 ARG A  78      15.237   9.477  21.285  1.00  8.38           H  
ATOM   1168 1HH2 ARG A  78      16.805   6.378  21.970  1.00  8.38           H  
ATOM   1169 2HH2 ARG A  78      16.210   7.889  22.706  1.00  8.38           H  
ATOM   1170  N   PRO A  79      11.461   7.481  16.848  1.00  8.64           N  
ATOM   1171  CA  PRO A  79      10.328   7.774  17.715  1.00  8.64           C  
ATOM   1172  C   PRO A  79       8.997   7.175  17.259  1.00  8.64           C  
ATOM   1173  O   PRO A  79       8.049   7.112  18.040  1.00  8.64           O  
ATOM   1174  CB  PRO A  79      10.267   9.306  17.686  1.00  8.64           C  
ATOM   1175  CG  PRO A  79      10.943   9.698  16.396  1.00  8.64           C  
ATOM   1176  CD  PRO A  79      12.053   8.703  16.229  1.00  8.64           C  
ATOM   1177  HA  PRO A  79      10.567   7.421  18.732  1.00  8.64           H  
ATOM   1178 1HB  PRO A  79       9.217   9.634  17.728  1.00  8.64           H  
ATOM   1179 2HB  PRO A  79      10.767   9.720  18.572  1.00  8.64           H  
ATOM   1180 1HG  PRO A  79      10.220   9.656  15.567  1.00  8.64           H  
ATOM   1181 2HG  PRO A  79      11.308  10.733  16.449  1.00  8.64           H  
ATOM   1182 1HD  PRO A  79      12.276   8.594  15.172  1.00  8.64           H  
ATOM   1183 2HD  PRO A  79      12.912   9.055  16.804  1.00  8.64           H  
ATOM   1184  N   SER A  80       8.893   6.799  15.980  1.00  8.97           N  
ATOM   1185  CA  SER A  80       7.654   6.250  15.448  1.00  8.97           C  
ATOM   1186  C   SER A  80       7.675   4.718  15.345  1.00  8.97           C  
ATOM   1187  O   SER A  80       6.654   4.081  15.036  1.00  8.97           O  
ATOM   1188  CB  SER A  80       7.383   6.881  14.096  1.00  8.97           C  
ATOM   1189  OG  SER A  80       8.368   6.543  13.157  1.00  8.97           O  
ATOM   1190  H   SER A  80       9.695   6.844  15.352  1.00  8.97           H  
ATOM   1191  HA  SER A  80       6.844   6.528  16.121  1.00  8.97           H  
ATOM   1192 1HB  SER A  80       6.404   6.574  13.731  1.00  8.97           H  
ATOM   1193 2HB  SER A  80       7.360   7.962  14.216  1.00  8.97           H  
ATOM   1194  HG  SER A  80       9.231   6.530  13.636  1.00  8.97           H  
ATOM   1195  N   LEU A  81       8.820   4.106  15.634  1.00  9.35           N  
ATOM   1196  CA  LEU A  81       8.957   2.670  15.432  1.00  9.35           C  
ATOM   1197  C   LEU A  81       8.378   1.811  16.537  1.00  9.35           C  
ATOM   1198  O   LEU A  81       9.091   1.205  17.341  1.00  9.35           O  
ATOM   1199  CB  LEU A  81      10.411   2.317  15.211  1.00  9.35           C  
ATOM   1200  CG  LEU A  81      11.005   2.869  13.962  1.00  9.35           C  
ATOM   1201  CD1 LEU A  81      12.450   2.588  13.952  1.00  9.35           C  
ATOM   1202  CD2 LEU A  81      10.328   2.208  12.744  1.00  9.35           C  
ATOM   1203  H   LEU A  81       9.621   4.641  15.971  1.00  9.35           H  
ATOM   1204  HA  LEU A  81       8.441   2.430  14.515  1.00  9.35           H  
ATOM   1205 1HB  LEU A  81      11.000   2.676  16.056  1.00  9.35           H  
ATOM   1206 2HB  LEU A  81      10.478   1.273  15.168  1.00  9.35           H  
ATOM   1207  HG  LEU A  81      10.856   3.937  13.933  1.00  9.35           H  
ATOM   1208 1HD1 LEU A  81      12.855   2.995  13.070  1.00  9.35           H  
ATOM   1209 2HD1 LEU A  81      12.923   3.035  14.804  1.00  9.35           H  
ATOM   1210 3HD1 LEU A  81      12.613   1.534  13.978  1.00  9.35           H  
ATOM   1211 1HD2 LEU A  81      10.752   2.600  11.822  1.00  9.35           H  
ATOM   1212 2HD2 LEU A  81      10.482   1.131  12.783  1.00  9.35           H  
ATOM   1213 3HD2 LEU A  81       9.258   2.424  12.764  1.00  9.35           H  
ATOM   1214  N   ARG A  82       7.061   1.729  16.549  1.00  9.78           N  
ATOM   1215  CA  ARG A  82       6.334   1.034  17.606  1.00  9.78           C  
ATOM   1216  C   ARG A  82       6.338  -0.489  17.525  1.00  9.78           C  
ATOM   1217  O   ARG A  82       5.325  -1.124  17.236  1.00  9.78           O  
ATOM   1218  CB  ARG A  82       4.906   1.511  17.671  1.00  9.78           C  
ATOM   1219  CG  ARG A  82       4.744   2.918  18.186  1.00  9.78           C  
ATOM   1220  CD  ARG A  82       3.324   3.228  18.394  1.00  9.78           C  
ATOM   1221  NE  ARG A  82       2.742   2.333  19.405  1.00  9.78           N  
ATOM   1222  CZ  ARG A  82       1.424   2.258  19.697  1.00  9.78           C  
ATOM   1223  NH1 ARG A  82       0.577   3.056  19.070  1.00  9.78           N  
ATOM   1224  NH2 ARG A  82       0.956   1.394  20.597  1.00  9.78           N  
ATOM   1225  H   ARG A  82       6.568   2.257  15.832  1.00  9.78           H  
ATOM   1226  HA  ARG A  82       6.795   1.309  18.552  1.00  9.78           H  
ATOM   1227 1HB  ARG A  82       4.471   1.473  16.674  1.00  9.78           H  
ATOM   1228 2HB  ARG A  82       4.328   0.844  18.308  1.00  9.78           H  
ATOM   1229 1HG  ARG A  82       5.265   3.013  19.137  1.00  9.78           H  
ATOM   1230 2HG  ARG A  82       5.165   3.626  17.468  1.00  9.78           H  
ATOM   1231 1HD  ARG A  82       3.219   4.255  18.741  1.00  9.78           H  
ATOM   1232 2HD  ARG A  82       2.779   3.096  17.462  1.00  9.78           H  
ATOM   1233  HE  ARG A  82       3.395   1.706  19.911  1.00  9.78           H  
ATOM   1234 1HH1 ARG A  82       0.918   3.713  18.382  1.00  9.78           H  
ATOM   1235 2HH1 ARG A  82      -0.411   3.007  19.275  1.00  9.78           H  
ATOM   1236 1HH2 ARG A  82       1.576   0.725  21.092  1.00  9.78           H  
ATOM   1237 2HH2 ARG A  82      -0.030   1.360  20.788  1.00  9.78           H  
ATOM   1238  N   PHE A  83       7.488  -1.058  17.844  1.00 10.20           N  
ATOM   1239  CA  PHE A  83       7.711  -2.501  17.853  1.00 10.20           C  
ATOM   1240  C   PHE A  83       6.681  -3.283  18.638  1.00 10.20           C  
ATOM   1241  O   PHE A  83       6.426  -2.985  19.812  1.00 10.20           O  
ATOM   1242  CB  PHE A  83       9.093  -2.776  18.456  1.00 10.20           C  
ATOM   1243  CG  PHE A  83       9.440  -4.227  18.616  1.00 10.20           C  
ATOM   1244  CD1 PHE A  83       9.572  -5.086  17.534  1.00 10.20           C  
ATOM   1245  CD2 PHE A  83       9.653  -4.735  19.893  1.00 10.20           C  
ATOM   1246  CE1 PHE A  83       9.907  -6.411  17.722  1.00 10.20           C  
ATOM   1247  CE2 PHE A  83       9.983  -6.059  20.084  1.00 10.20           C  
ATOM   1248  CZ  PHE A  83      10.112  -6.900  18.996  1.00 10.20           C  
ATOM   1249  H   PHE A  83       8.264  -0.422  18.010  1.00 10.20           H  
ATOM   1250  HA  PHE A  83       7.677  -2.865  16.830  1.00 10.20           H  
ATOM   1251 1HB  PHE A  83       9.853  -2.311  17.834  1.00 10.20           H  
ATOM   1252 2HB  PHE A  83       9.154  -2.306  19.437  1.00 10.20           H  
ATOM   1253  HD1 PHE A  83       9.405  -4.719  16.525  1.00 10.20           H  
ATOM   1254  HD2 PHE A  83       9.558  -4.069  20.752  1.00 10.20           H  
ATOM   1255  HE1 PHE A  83      10.006  -7.068  16.857  1.00 10.20           H  
ATOM   1256  HE2 PHE A  83      10.147  -6.441  21.091  1.00 10.20           H  
ATOM   1257  HZ  PHE A  83      10.376  -7.945  19.143  1.00 10.20           H  
ATOM   1258  N   GLY A  84       6.083  -4.294  17.994  1.00 10.57           N  
ATOM   1259  CA  GLY A  84       5.130  -5.192  18.659  1.00 10.57           C  
ATOM   1260  C   GLY A  84       3.749  -4.596  18.989  1.00 10.57           C  
ATOM   1261  O   GLY A  84       2.714  -5.086  18.535  1.00 10.57           O  
ATOM   1262  H   GLY A  84       6.326  -4.467  17.012  1.00 10.57           H  
ATOM   1263 1HA  GLY A  84       4.991  -6.070  18.027  1.00 10.57           H  
ATOM   1264 2HA  GLY A  84       5.587  -5.554  19.579  1.00 10.57           H  
ATOM   1265  N   GLY A  85       3.763  -3.573  19.837  1.00 10.85           N  
ATOM   1266  CA  GLY A  85       2.588  -2.885  20.350  1.00 10.85           C  
ATOM   1267  C   GLY A  85       3.049  -1.790  21.307  1.00 10.85           C  
ATOM   1268  O   GLY A  85       2.240  -1.028  21.852  1.00 10.85           O  
ATOM   1269  H   GLY A  85       4.672  -3.246  20.135  1.00 10.85           H  
ATOM   1270 1HA  GLY A  85       2.025  -2.450  19.523  1.00 10.85           H  
ATOM   1271 2HA  GLY A  85       1.938  -3.590  20.866  1.00 10.85           H  
ATOM   1272  N   THR A  86       4.358  -1.784  21.552  1.00 11.02           N  
ATOM   1273  CA  THR A  86       5.021  -0.887  22.492  1.00 11.02           C  
ATOM   1274  C   THR A  86       5.141   0.498  21.902  1.00 11.02           C  
ATOM   1275  O   THR A  86       4.692   0.759  20.788  1.00 11.02           O  
ATOM   1276  CB  THR A  86       6.456  -1.338  22.831  1.00 11.02           C  
ATOM   1277  OG1 THR A  86       7.273  -1.190  21.677  1.00 11.02           O  
ATOM   1278  CG2 THR A  86       6.486  -2.778  23.282  1.00 11.02           C  
ATOM   1279  H   THR A  86       4.947  -2.428  21.023  1.00 11.02           H  
ATOM   1280  HA  THR A  86       4.429  -0.827  23.406  1.00 11.02           H  
ATOM   1281  HB  THR A  86       6.846  -0.722  23.606  1.00 11.02           H  
ATOM   1282  HG1 THR A  86       6.981  -1.853  21.005  1.00 11.02           H  
ATOM   1283 1HG2 THR A  86       7.514  -3.062  23.511  1.00 11.02           H  
ATOM   1284 2HG2 THR A  86       5.869  -2.891  24.172  1.00 11.02           H  
ATOM   1285 3HG2 THR A  86       6.101  -3.415  22.485  1.00 11.02           H  
ATOM   1286  N   LYS A  87       5.774   1.384  22.661  1.00 11.08           N  
ATOM   1287  CA  LYS A  87       6.006   2.767  22.273  1.00 11.08           C  
ATOM   1288  C   LYS A  87       7.261   2.883  21.391  1.00 11.08           C  
ATOM   1289  O   LYS A  87       7.618   3.975  20.950  1.00 11.08           O  
ATOM   1290  CB  LYS A  87       6.204   3.629  23.523  1.00 11.08           C  
ATOM   1291  CG  LYS A  87       5.022   3.675  24.497  1.00 11.08           C  
ATOM   1292  CD  LYS A  87       3.814   4.387  23.906  1.00 11.08           C  
ATOM   1293  CE  LYS A  87       2.708   4.540  24.953  1.00 11.08           C  
ATOM   1294  NZ  LYS A  87       1.515   5.255  24.415  1.00 11.08           N  
ATOM   1295  H   LYS A  87       6.111   1.084  23.561  1.00 11.08           H  
ATOM   1296  HA  LYS A  87       5.146   3.125  21.706  1.00 11.08           H  
ATOM   1297 1HB  LYS A  87       7.073   3.263  24.073  1.00 11.08           H  
ATOM   1298 2HB  LYS A  87       6.425   4.652  23.220  1.00 11.08           H  
ATOM   1299 1HG  LYS A  87       4.731   2.660  24.761  1.00 11.08           H  
ATOM   1300 2HG  LYS A  87       5.322   4.191  25.404  1.00 11.08           H  
ATOM   1301 1HD  LYS A  87       4.108   5.376  23.551  1.00 11.08           H  
ATOM   1302 2HD  LYS A  87       3.429   3.814  23.059  1.00 11.08           H  
ATOM   1303 1HE  LYS A  87       2.403   3.551  25.292  1.00 11.08           H  
ATOM   1304 2HE  LYS A  87       3.100   5.099  25.803  1.00 11.08           H  
ATOM   1305 1HZ  LYS A  87       0.815   5.332  25.139  1.00 11.08           H  
ATOM   1306 2HZ  LYS A  87       1.786   6.179  24.109  1.00 11.08           H  
ATOM   1307 3HZ  LYS A  87       1.134   4.743  23.636  1.00 11.08           H  
ATOM   1308  N   GLY A  88       7.927   1.745  21.158  1.00 11.03           N  
ATOM   1309  CA  GLY A  88       9.145   1.643  20.374  1.00 11.03           C  
ATOM   1310  C   GLY A  88      10.333   1.445  21.286  1.00 11.03           C  
ATOM   1311  O   GLY A  88      10.547   2.220  22.218  1.00 11.03           O  
ATOM   1312  H   GLY A  88       7.574   0.863  21.522  1.00 11.03           H  
ATOM   1313 1HA  GLY A  88       9.065   0.786  19.710  1.00 11.03           H  
ATOM   1314 2HA  GLY A  88       9.277   2.532  19.758  1.00 11.03           H  
ATOM   1315  N   THR A  89      11.068   0.360  21.063  1.00 10.92           N  
ATOM   1316  CA  THR A  89      12.208   0.051  21.900  1.00 10.92           C  
ATOM   1317  C   THR A  89      13.176  -0.908  21.194  1.00 10.92           C  
ATOM   1318  O   THR A  89      13.076  -1.075  19.978  1.00 10.92           O  
ATOM   1319  CB  THR A  89      11.742  -0.474  23.273  1.00 10.92           C  
ATOM   1320  OG1 THR A  89      12.881  -0.543  24.146  1.00 10.92           O  
ATOM   1321  CG2 THR A  89      11.045  -1.855  23.149  1.00 10.92           C  
ATOM   1322  H   THR A  89      10.844  -0.249  20.292  1.00 10.92           H  
ATOM   1323  HA  THR A  89      12.742   0.973  22.062  1.00 10.92           H  
ATOM   1324  HB  THR A  89      11.043   0.228  23.686  1.00 10.92           H  
ATOM   1325  HG1 THR A  89      13.333   0.356  24.125  1.00 10.92           H  
ATOM   1326 1HG2 THR A  89      10.719  -2.181  24.136  1.00 10.92           H  
ATOM   1327 2HG2 THR A  89      10.176  -1.764  22.492  1.00 10.92           H  
ATOM   1328 3HG2 THR A  89      11.726  -2.592  22.736  1.00 10.92           H  
ATOM   1329  N   LEU A  90      14.086  -1.521  21.989  1.00 10.80           N  
ATOM   1330  CA  LEU A  90      15.127  -2.504  21.617  1.00 10.80           C  
ATOM   1331  C   LEU A  90      16.562  -1.927  21.613  1.00 10.80           C  
ATOM   1332  O   LEU A  90      16.855  -0.889  21.018  1.00 10.80           O  
ATOM   1333  CB  LEU A  90      14.832  -3.171  20.263  1.00 10.80           C  
ATOM   1334  CG  LEU A  90      13.530  -4.074  20.136  1.00 10.80           C  
ATOM   1335  CD1 LEU A  90      13.333  -4.493  18.675  1.00 10.80           C  
ATOM   1336  CD2 LEU A  90      13.688  -5.287  21.003  1.00 10.80           C  
ATOM   1337  H   LEU A  90      14.011  -1.273  22.963  1.00 10.80           H  
ATOM   1338  HA  LEU A  90      15.104  -3.296  22.365  1.00 10.80           H  
ATOM   1339 1HB  LEU A  90      14.848  -2.433  19.485  1.00 10.80           H  
ATOM   1340 2HB  LEU A  90      15.659  -3.854  20.086  1.00 10.80           H  
ATOM   1341  HG  LEU A  90      12.653  -3.522  20.446  1.00 10.80           H  
ATOM   1342 1HD1 LEU A  90      12.454  -5.108  18.586  1.00 10.80           H  
ATOM   1343 2HD1 LEU A  90      13.214  -3.608  18.046  1.00 10.80           H  
ATOM   1344 3HD1 LEU A  90      14.189  -5.060  18.348  1.00 10.80           H  
ATOM   1345 1HD2 LEU A  90      12.803  -5.911  20.917  1.00 10.80           H  
ATOM   1346 2HD2 LEU A  90      14.565  -5.852  20.677  1.00 10.80           H  
ATOM   1347 3HD2 LEU A  90      13.816  -4.977  22.040  1.00 10.80           H  
ATOM   1348  N   LEU A  91      17.455  -2.624  22.317  1.00 10.67           N  
ATOM   1349  CA  LEU A  91      18.854  -2.225  22.525  1.00 10.67           C  
ATOM   1350  C   LEU A  91      19.846  -2.950  21.607  1.00 10.67           C  
ATOM   1351  O   LEU A  91      21.004  -3.154  21.969  1.00 10.67           O  
ATOM   1352  CB  LEU A  91      19.248  -2.469  23.983  1.00 10.67           C  
ATOM   1353  CG  LEU A  91      18.868  -1.364  25.004  1.00 10.67           C  
ATOM   1354  CD1 LEU A  91      17.345  -1.229  25.110  1.00 10.67           C  
ATOM   1355  CD2 LEU A  91      19.464  -1.719  26.346  1.00 10.67           C  
ATOM   1356  H   LEU A  91      17.147  -3.480  22.759  1.00 10.67           H  
ATOM   1357  HA  LEU A  91      18.934  -1.166  22.335  1.00 10.67           H  
ATOM   1358 1HB  LEU A  91      18.791  -3.400  24.314  1.00 10.67           H  
ATOM   1359 2HB  LEU A  91      20.330  -2.590  24.024  1.00 10.67           H  
ATOM   1360  HG  LEU A  91      19.271  -0.417  24.679  1.00 10.67           H  
ATOM   1361 1HD1 LEU A  91      17.103  -0.447  25.833  1.00 10.67           H  
ATOM   1362 2HD1 LEU A  91      16.931  -0.960  24.155  1.00 10.67           H  
ATOM   1363 3HD1 LEU A  91      16.915  -2.173  25.440  1.00 10.67           H  
ATOM   1364 1HD2 LEU A  91      19.215  -0.942  27.071  1.00 10.67           H  
ATOM   1365 2HD2 LEU A  91      19.060  -2.674  26.684  1.00 10.67           H  
ATOM   1366 3HD2 LEU A  91      20.547  -1.796  26.254  1.00 10.67           H  
ATOM   1367  N   GLY A  92      19.382  -3.354  20.435  1.00 10.56           N  
ATOM   1368  CA  GLY A  92      20.202  -4.106  19.482  1.00 10.56           C  
ATOM   1369  C   GLY A  92      19.710  -5.528  19.586  1.00 10.56           C  
ATOM   1370  O   GLY A  92      18.609  -5.721  20.085  1.00 10.56           O  
ATOM   1371  H   GLY A  92      18.427  -3.126  20.206  1.00 10.56           H  
ATOM   1372 1HA  GLY A  92      20.062  -3.721  18.470  1.00 10.56           H  
ATOM   1373 2HA  GLY A  92      21.258  -4.039  19.740  1.00 10.56           H  
ATOM   1374  N   GLY A  93      20.365  -6.511  18.978  1.00 10.46           N  
ATOM   1375  CA  GLY A  93      19.794  -7.855  19.117  1.00 10.46           C  
ATOM   1376  C   GLY A  93      18.391  -7.944  18.514  1.00 10.46           C  
ATOM   1377  O   GLY A  93      17.521  -8.597  19.092  1.00 10.46           O  
ATOM   1378  H   GLY A  93      21.251  -6.355  18.518  1.00 10.46           H  
ATOM   1379 1HA  GLY A  93      20.447  -8.578  18.628  1.00 10.46           H  
ATOM   1380 2HA  GLY A  93      19.755  -8.123  20.172  1.00 10.46           H  
ATOM   1381  N   THR A  94      18.208  -7.328  17.337  1.00 10.39           N  
ATOM   1382  CA  THR A  94      16.941  -7.120  16.609  1.00 10.39           C  
ATOM   1383  C   THR A  94      16.459  -5.677  16.739  1.00 10.39           C  
ATOM   1384  O   THR A  94      15.576  -5.258  16.009  1.00 10.39           O  
ATOM   1385  CB  THR A  94      15.763  -7.963  17.180  1.00 10.39           C  
ATOM   1386  OG1 THR A  94      16.082  -9.345  17.144  1.00 10.39           O  
ATOM   1387  CG2 THR A  94      14.495  -7.724  16.401  1.00 10.39           C  
ATOM   1388  H   THR A  94      19.021  -6.896  16.925  1.00 10.39           H  
ATOM   1389  HA  THR A  94      17.095  -7.342  15.551  1.00 10.39           H  
ATOM   1390  HB  THR A  94      15.551  -7.657  18.205  1.00 10.39           H  
ATOM   1391  HG1 THR A  94      16.611  -9.516  17.945  1.00 10.39           H  
ATOM   1392 1HG2 THR A  94      13.686  -8.311  16.832  1.00 10.39           H  
ATOM   1393 2HG2 THR A  94      14.242  -6.671  16.456  1.00 10.39           H  
ATOM   1394 3HG2 THR A  94      14.644  -8.017  15.369  1.00 10.39           H  
ATOM   1395  N   GLY A  95      17.088  -4.868  17.572  1.00 10.40           N  
ATOM   1396  CA  GLY A  95      16.745  -3.446  17.557  1.00 10.40           C  
ATOM   1397  C   GLY A  95      17.091  -2.772  16.248  1.00 10.40           C  
ATOM   1398  O   GLY A  95      18.055  -3.146  15.576  1.00 10.40           O  
ATOM   1399  H   GLY A  95      17.746  -5.244  18.246  1.00 10.40           H  
ATOM   1400 1HA  GLY A  95      15.678  -3.343  17.686  1.00 10.40           H  
ATOM   1401 2HA  GLY A  95      17.229  -2.928  18.383  1.00 10.40           H  
ATOM   1402  N   CYS A  96      16.304  -1.761  15.898  1.00 10.53           N  
ATOM   1403  CA  CYS A  96      16.489  -1.017  14.667  1.00 10.53           C  
ATOM   1404  C   CYS A  96      16.221   0.455  14.927  1.00 10.53           C  
ATOM   1405  O   CYS A  96      15.370   1.037  14.253  1.00 10.53           O  
ATOM   1406  CB  CYS A  96      15.531  -1.468  13.584  1.00 10.53           C  
ATOM   1407  SG  CYS A  96      13.865  -0.973  13.725  1.00 10.53           S  
ATOM   1408  H   CYS A  96      15.538  -1.509  16.511  1.00 10.53           H  
ATOM   1409  HA  CYS A  96      17.498  -1.148  14.307  1.00 10.53           H  
ATOM   1410 1HB  CYS A  96      15.894  -1.178  12.643  1.00 10.53           H  
ATOM   1411 2HB  CYS A  96      15.514  -2.528  13.584  1.00 10.53           H  
ATOM   1412  N   PRO A  97      17.089   1.089  15.729  1.00 10.83           N  
ATOM   1413  CA  PRO A  97      17.781   2.068  16.628  1.00 10.83           C  
ATOM   1414  C   PRO A  97      17.565   1.619  18.047  1.00 10.83           C  
ATOM   1415  O   PRO A  97      17.070   0.512  18.256  1.00 10.83           O  
ATOM   1416  CB  PRO A  97      17.091   3.412  16.414  1.00 10.83           C  
ATOM   1417  CG  PRO A  97      15.758   3.074  16.396  1.00 10.83           C  
ATOM   1418  CD  PRO A  97      15.752   1.646  16.295  1.00 10.83           C  
ATOM   1419  HA  PRO A  97      18.851   2.126  16.372  1.00 10.83           H  
ATOM   1420 1HB  PRO A  97      17.326   4.101  17.230  1.00 10.83           H  
ATOM   1421 2HB  PRO A  97      17.454   3.898  15.508  1.00 10.83           H  
ATOM   1422 1HG  PRO A  97      15.254   3.429  17.298  1.00 10.83           H  
ATOM   1423 2HG  PRO A  97      15.269   3.544  15.534  1.00 10.83           H  
ATOM   1424 1HD  PRO A  97      15.813   1.386  17.350  1.00 10.83           H  
ATOM   1425 2HD  PRO A  97      14.774   1.210  16.026  1.00 10.83           H  
ATOM   1426  N   THR A  98      17.897   2.480  19.003  1.00 11.29           N  
ATOM   1427  CA  THR A  98      17.580   2.227  20.401  1.00 11.29           C  
ATOM   1428  C   THR A  98      16.820   3.358  21.051  1.00 11.29           C  
ATOM   1429  O   THR A  98      17.180   4.538  20.939  1.00 11.29           O  
ATOM   1430  CB  THR A  98      18.806   1.822  21.209  1.00 11.29           C  
ATOM   1431  OG1 THR A  98      19.265   0.585  20.689  1.00 11.29           O  
ATOM   1432  CG2 THR A  98      18.482   1.680  22.691  1.00 11.29           C  
ATOM   1433  H   THR A  98      18.352   3.347  18.757  1.00 11.29           H  
ATOM   1434  HA  THR A  98      16.909   1.375  20.429  1.00 11.29           H  
ATOM   1435  HB  THR A  98      19.586   2.570  21.083  1.00 11.29           H  
ATOM   1436  HG1 THR A  98      18.460  -0.043  20.704  1.00 11.29           H  
ATOM   1437 1HG2 THR A  98      19.378   1.380  23.222  1.00 11.29           H  
ATOM   1438 2HG2 THR A  98      18.133   2.631  23.088  1.00 11.29           H  
ATOM   1439 3HG2 THR A  98      17.708   0.930  22.823  1.00 11.29           H  
ATOM   1440  N   LEU A  99      15.751   2.951  21.716  1.00 11.87           N  
ATOM   1441  CA  LEU A  99      14.789   3.807  22.380  1.00 11.87           C  
ATOM   1442  C   LEU A  99      14.286   3.134  23.663  1.00 11.87           C  
ATOM   1443  O   LEU A  99      14.033   1.923  23.688  1.00 11.87           O  
ATOM   1444  CB  LEU A  99      13.668   4.118  21.366  1.00 11.87           C  
ATOM   1445  CG  LEU A  99      12.475   4.963  21.814  1.00 11.87           C  
ATOM   1446  CD1 LEU A  99      12.921   6.354  22.168  1.00 11.87           C  
ATOM   1447  CD2 LEU A  99      11.482   5.043  20.642  1.00 11.87           C  
ATOM   1448  H   LEU A  99      15.587   1.952  21.740  1.00 11.87           H  
ATOM   1449  HA  LEU A  99      15.279   4.738  22.657  1.00 11.87           H  
ATOM   1450 1HB  LEU A  99      14.115   4.633  20.523  1.00 11.87           H  
ATOM   1451 2HB  LEU A  99      13.265   3.173  21.002  1.00 11.87           H  
ATOM   1452  HG  LEU A  99      11.999   4.503  22.689  1.00 11.87           H  
ATOM   1453 1HD1 LEU A  99      12.056   6.942  22.472  1.00 11.87           H  
ATOM   1454 2HD1 LEU A  99      13.635   6.311  22.986  1.00 11.87           H  
ATOM   1455 3HD1 LEU A  99      13.376   6.806  21.301  1.00 11.87           H  
ATOM   1456 1HD2 LEU A  99      10.615   5.638  20.935  1.00 11.87           H  
ATOM   1457 2HD2 LEU A  99      11.964   5.504  19.782  1.00 11.87           H  
ATOM   1458 3HD2 LEU A  99      11.154   4.049  20.374  1.00 11.87           H  
ATOM   1459  N   GLU A 100      14.234   3.887  24.750  1.00 12.53           N  
ATOM   1460  CA  GLU A 100      13.733   3.342  26.001  1.00 12.53           C  
ATOM   1461  C   GLU A 100      12.280   3.756  26.201  1.00 12.53           C  
ATOM   1462  O   GLU A 100      11.885   4.862  25.830  1.00 12.53           O  
ATOM   1463  CB  GLU A 100      14.616   3.793  27.161  1.00 12.53           C  
ATOM   1464  CG  GLU A 100      16.051   3.247  27.086  1.00 12.53           C  
ATOM   1465  CD  GLU A 100      16.930   3.673  28.247  1.00 12.53           C  
ATOM   1466  OE1 GLU A 100      16.484   4.442  29.066  1.00 12.53           O  
ATOM   1467  OE2 GLU A 100      18.051   3.221  28.308  1.00 12.53           O  
ATOM   1468  H   GLU A 100      14.491   4.861  24.699  1.00 12.53           H  
ATOM   1469  HA  GLU A 100      13.767   2.254  25.952  1.00 12.53           H  
ATOM   1470 1HB  GLU A 100      14.667   4.882  27.179  1.00 12.53           H  
ATOM   1471 2HB  GLU A 100      14.175   3.469  28.104  1.00 12.53           H  
ATOM   1472 1HG  GLU A 100      16.008   2.158  27.058  1.00 12.53           H  
ATOM   1473 2HG  GLU A 100      16.504   3.584  26.154  1.00 12.53           H  
ATOM   1474  N   MET A 101      11.488   2.870  26.792  1.00 13.19           N  
ATOM   1475  CA  MET A 101      10.083   3.159  27.037  1.00 13.19           C  
ATOM   1476  C   MET A 101       9.868   4.034  28.269  1.00 13.19           C  
ATOM   1477  O   MET A 101      10.673   3.985  29.196  1.00 13.19           O  
ATOM   1478  CB  MET A 101       9.297   1.860  27.186  1.00 13.19           C  
ATOM   1479  CG  MET A 101       9.221   1.057  25.926  1.00 13.19           C  
ATOM   1480  SD  MET A 101       8.232  -0.410  26.117  1.00 13.19           S  
ATOM   1481  CE  MET A 101       6.615   0.350  26.293  1.00 13.19           C  
ATOM   1482  H   MET A 101      11.872   1.977  27.068  1.00 13.19           H  
ATOM   1483  HA  MET A 101       9.725   3.680  26.154  1.00 13.19           H  
ATOM   1484 1HB  MET A 101       9.775   1.236  27.942  1.00 13.19           H  
ATOM   1485 2HB  MET A 101       8.287   2.053  27.532  1.00 13.19           H  
ATOM   1486 1HG  MET A 101       8.821   1.656  25.104  1.00 13.19           H  
ATOM   1487 2HG  MET A 101      10.226   0.756  25.670  1.00 13.19           H  
ATOM   1488 1HE  MET A 101       5.858  -0.426  26.416  1.00 13.19           H  
ATOM   1489 2HE  MET A 101       6.615   1.001  27.167  1.00 13.19           H  
ATOM   1490 3HE  MET A 101       6.394   0.935  25.420  1.00 13.19           H  
ATOM   1491  N   PRO A 102       8.784   4.838  28.306  1.00 13.77           N  
ATOM   1492  CA  PRO A 102       8.327   5.636  29.439  1.00 13.77           C  
ATOM   1493  C   PRO A 102       7.710   4.785  30.554  1.00 13.77           C  
ATOM   1494  O   PRO A 102       7.430   5.289  31.642  1.00 13.77           O  
ATOM   1495  CB  PRO A 102       7.271   6.547  28.801  1.00 13.77           C  
ATOM   1496  CG  PRO A 102       6.743   5.762  27.622  1.00 13.77           C  
ATOM   1497  CD  PRO A 102       7.937   5.004  27.089  1.00 13.77           C  
ATOM   1498  HA  PRO A 102       9.172   6.223  29.826  1.00 13.77           H  
ATOM   1499 1HB  PRO A 102       6.488   6.777  29.538  1.00 13.77           H  
ATOM   1500 2HB  PRO A 102       7.727   7.505  28.509  1.00 13.77           H  
ATOM   1501 1HG  PRO A 102       5.934   5.092  27.954  1.00 13.77           H  
ATOM   1502 2HG  PRO A 102       6.304   6.443  26.877  1.00 13.77           H  
ATOM   1503 1HD  PRO A 102       7.578   4.052  26.693  1.00 13.77           H  
ATOM   1504 2HD  PRO A 102       8.463   5.607  26.329  1.00 13.77           H  
ATOM   1505  N   ALA A 103       7.442   3.519  30.238  1.00 14.21           N  
ATOM   1506  CA  ALA A 103       6.789   2.578  31.131  1.00 14.21           C  
ATOM   1507  C   ALA A 103       7.774   1.538  31.652  1.00 14.21           C  
ATOM   1508  O   ALA A 103       8.425   1.753  32.675  1.00 14.21           O  
ATOM   1509  OXT ALA A 103       7.667   0.383  31.239  1.00 14.21           O  
ATOM   1510  CB  ALA A 103       5.655   1.888  30.394  1.00 14.21           C  
ATOM   1511  H   ALA A 103       7.707   3.184  29.330  1.00 14.21           H  
ATOM   1512  HA  ALA A 103       6.391   3.130  31.983  1.00 14.21           H  
ATOM   1513 1HB  ALA A 103       5.150   1.196  31.069  1.00 14.21           H  
ATOM   1514 2HB  ALA A 103       4.943   2.633  30.038  1.00 14.21           H  
ATOM   1515 3HB  ALA A 103       6.058   1.338  29.547  1.00 14.21           H  
TER    1516
ENDMDL

REMARK ID 641020 MODEL 5 ORF 1 CcUlV1
PFRMAT TS
TARGET ORF 1 CcUlV1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.084   3.255  -3.410  1.00  9.37           N  
ATOM      2  CA  MET A   1      -3.187   2.249  -2.855  1.00  9.37           C  
ATOM      3  C   MET A   1      -1.721   2.604  -3.012  1.00  9.37           C  
ATOM      4  O   MET A   1      -1.155   2.521  -4.107  1.00  9.37           O  
ATOM      5  CB  MET A   1      -3.408   0.887  -3.509  1.00  9.37           C  
ATOM      6  CG  MET A   1      -2.486  -0.204  -2.949  1.00  9.37           C  
ATOM      7  SD  MET A   1      -2.747  -1.827  -3.686  1.00  9.37           S  
ATOM      8  CE  MET A   1      -1.414  -2.759  -2.920  1.00  9.37           C  
ATOM      9 1H   MET A   1      -4.843   3.420  -2.766  1.00  9.37           H  
ATOM     10 2H   MET A   1      -3.574   4.114  -3.557  1.00  9.37           H  
ATOM     11 3H   MET A   1      -4.456   2.928  -4.290  1.00  9.37           H  
ATOM     12  HA  MET A   1      -3.391   2.164  -1.788  1.00  9.37           H  
ATOM     13 1HB  MET A   1      -4.439   0.571  -3.361  1.00  9.37           H  
ATOM     14 2HB  MET A   1      -3.235   0.961  -4.583  1.00  9.37           H  
ATOM     15 1HG  MET A   1      -1.455   0.085  -3.113  1.00  9.37           H  
ATOM     16 2HG  MET A   1      -2.641  -0.287  -1.874  1.00  9.37           H  
ATOM     17 1HE  MET A   1      -1.441  -3.790  -3.275  1.00  9.37           H  
ATOM     18 2HE  MET A   1      -0.460  -2.314  -3.178  1.00  9.37           H  
ATOM     19 3HE  MET A   1      -1.538  -2.745  -1.836  1.00  9.37           H  
ATOM     20  N   ARG A   2      -1.065   2.959  -1.912  1.00  8.91           N  
ATOM     21  CA  ARG A   2       0.358   3.288  -1.994  1.00  8.91           C  
ATOM     22  C   ARG A   2       1.179   2.014  -1.979  1.00  8.91           C  
ATOM     23  O   ARG A   2       1.783   1.645  -0.971  1.00  8.91           O  
ATOM     24  CB  ARG A   2       0.813   4.192  -0.867  1.00  8.91           C  
ATOM     25  CG  ARG A   2       0.205   5.584  -0.870  1.00  8.91           C  
ATOM     26  CD  ARG A   2       0.745   6.426   0.236  1.00  8.91           C  
ATOM     27  NE  ARG A   2       0.163   7.763   0.236  1.00  8.91           N  
ATOM     28  CZ  ARG A   2       0.531   8.762   1.064  1.00  8.91           C  
ATOM     29  NH1 ARG A   2       1.482   8.567   1.951  1.00  8.91           N  
ATOM     30  NH2 ARG A   2      -0.063   9.940   0.982  1.00  8.91           N  
ATOM     31  H   ARG A   2      -1.535   3.007  -1.019  1.00  8.91           H  
ATOM     32  HA  ARG A   2       0.547   3.801  -2.935  1.00  8.91           H  
ATOM     33 1HB  ARG A   2       0.589   3.726   0.091  1.00  8.91           H  
ATOM     34 2HB  ARG A   2       1.888   4.306  -0.929  1.00  8.91           H  
ATOM     35 1HG  ARG A   2       0.430   6.075  -1.817  1.00  8.91           H  
ATOM     36 2HG  ARG A   2      -0.875   5.510  -0.747  1.00  8.91           H  
ATOM     37 1HD  ARG A   2       0.522   5.957   1.193  1.00  8.91           H  
ATOM     38 2HD  ARG A   2       1.824   6.525   0.124  1.00  8.91           H  
ATOM     39  HE  ARG A   2      -0.572   7.954  -0.432  1.00  8.91           H  
ATOM     40 1HH1 ARG A   2       1.937   7.668   2.015  1.00  8.91           H  
ATOM     41 2HH1 ARG A   2       1.757   9.317   2.569  1.00  8.91           H  
ATOM     42 1HH2 ARG A   2      -0.793  10.092   0.299  1.00  8.91           H  
ATOM     43 2HH2 ARG A   2       0.212  10.689   1.600  1.00  8.91           H  
ATOM     44  N   SER A   3       1.152   1.333  -3.111  1.00  8.46           N  
ATOM     45  CA  SER A   3       1.812   0.059  -3.271  1.00  8.46           C  
ATOM     46  C   SER A   3       3.290   0.265  -3.170  1.00  8.46           C  
ATOM     47  O   SER A   3       3.777   1.370  -3.417  1.00  8.46           O  
ATOM     48  CB  SER A   3       1.489  -0.526  -4.631  1.00  8.46           C  
ATOM     49  OG  SER A   3       2.068   0.248  -5.687  1.00  8.46           O  
ATOM     50  H   SER A   3       0.596   1.725  -3.868  1.00  8.46           H  
ATOM     51  HA  SER A   3       1.488  -0.621  -2.481  1.00  8.46           H  
ATOM     52 1HB  SER A   3       1.851  -1.547  -4.683  1.00  8.46           H  
ATOM     53 2HB  SER A   3       0.408  -0.555  -4.758  1.00  8.46           H  
ATOM     54  HG  SER A   3       1.622  -0.045  -6.495  1.00  8.46           H  
ATOM     55  N   LYS A   4       4.020  -0.804  -2.904  1.00  8.08           N  
ATOM     56  CA  LYS A   4       5.461  -0.680  -2.818  1.00  8.08           C  
ATOM     57  C   LYS A   4       6.023  -0.160  -4.134  1.00  8.08           C  
ATOM     58  O   LYS A   4       6.965   0.629  -4.142  1.00  8.08           O  
ATOM     59  CB  LYS A   4       6.084  -2.013  -2.417  1.00  8.08           C  
ATOM     60  CG  LYS A   4       6.184  -2.227  -0.926  1.00  8.08           C  
ATOM     61  CD  LYS A   4       4.844  -2.567  -0.301  1.00  8.08           C  
ATOM     62  CE  LYS A   4       5.005  -3.056   1.150  1.00  8.08           C  
ATOM     63  NZ  LYS A   4       5.550  -2.001   2.066  1.00  8.08           N  
ATOM     64  H   LYS A   4       3.575  -1.692  -2.723  1.00  8.08           H  
ATOM     65  HA  LYS A   4       5.703   0.044  -2.045  1.00  8.08           H  
ATOM     66 1HB  LYS A   4       5.509  -2.819  -2.803  1.00  8.08           H  
ATOM     67 2HB  LYS A   4       7.074  -2.090  -2.834  1.00  8.08           H  
ATOM     68 1HG  LYS A   4       6.904  -3.011  -0.699  1.00  8.08           H  
ATOM     69 2HG  LYS A   4       6.532  -1.301  -0.491  1.00  8.08           H  
ATOM     70 1HD  LYS A   4       4.206  -1.680  -0.309  1.00  8.08           H  
ATOM     71 2HD  LYS A   4       4.361  -3.349  -0.885  1.00  8.08           H  
ATOM     72 1HE  LYS A   4       4.032  -3.370   1.519  1.00  8.08           H  
ATOM     73 2HE  LYS A   4       5.678  -3.905   1.160  1.00  8.08           H  
ATOM     74 1HZ  LYS A   4       5.634  -2.370   2.998  1.00  8.08           H  
ATOM     75 2HZ  LYS A   4       6.489  -1.705   1.741  1.00  8.08           H  
ATOM     76 3HZ  LYS A   4       4.931  -1.206   2.075  1.00  8.08           H  
ATOM     77  N   ALA A   5       5.424  -0.553  -5.254  1.00  7.84           N  
ATOM     78  CA  ALA A   5       5.901  -0.095  -6.541  1.00  7.84           C  
ATOM     79  C   ALA A   5       5.808   1.420  -6.644  1.00  7.84           C  
ATOM     80  O   ALA A   5       6.759   2.082  -7.073  1.00  7.84           O  
ATOM     81  CB  ALA A   5       5.087  -0.746  -7.646  1.00  7.84           C  
ATOM     82  H   ALA A   5       4.635  -1.179  -5.200  1.00  7.84           H  
ATOM     83  HA  ALA A   5       6.951  -0.367  -6.629  1.00  7.84           H  
ATOM     84 1HB  ALA A   5       5.450  -0.422  -8.611  1.00  7.84           H  
ATOM     85 2HB  ALA A   5       5.166  -1.830  -7.575  1.00  7.84           H  
ATOM     86 3HB  ALA A   5       4.045  -0.457  -7.539  1.00  7.84           H  
ATOM     87  N   ARG A   6       4.677   1.982  -6.195  1.00  7.77           N  
ATOM     88  CA  ARG A   6       4.515   3.431  -6.235  1.00  7.77           C  
ATOM     89  C   ARG A   6       5.513   4.117  -5.320  1.00  7.77           C  
ATOM     90  O   ARG A   6       6.115   5.132  -5.684  1.00  7.77           O  
ATOM     91  CB  ARG A   6       3.106   3.849  -5.843  1.00  7.77           C  
ATOM     92  CG  ARG A   6       2.826   5.351  -5.973  1.00  7.77           C  
ATOM     93  CD  ARG A   6       1.412   5.696  -5.622  1.00  7.77           C  
ATOM     94  NE  ARG A   6       0.448   5.114  -6.552  1.00  7.77           N  
ATOM     95  CZ  ARG A   6       0.106   5.656  -7.739  1.00  7.77           C  
ATOM     96  NH1 ARG A   6       0.648   6.792  -8.123  1.00  7.77           N  
ATOM     97  NH2 ARG A   6      -0.773   5.049  -8.519  1.00  7.77           N  
ATOM     98  H   ARG A   6       3.914   1.397  -5.835  1.00  7.77           H  
ATOM     99  HA  ARG A   6       4.700   3.767  -7.254  1.00  7.77           H  
ATOM    100 1HB  ARG A   6       2.385   3.317  -6.463  1.00  7.77           H  
ATOM    101 2HB  ARG A   6       2.918   3.559  -4.805  1.00  7.77           H  
ATOM    102 1HG  ARG A   6       3.487   5.894  -5.296  1.00  7.77           H  
ATOM    103 2HG  ARG A   6       3.015   5.671  -6.996  1.00  7.77           H  
ATOM    104 1HD  ARG A   6       1.192   5.321  -4.628  1.00  7.77           H  
ATOM    105 2HD  ARG A   6       1.288   6.778  -5.635  1.00  7.77           H  
ATOM    106  HE  ARG A   6       0.009   4.238  -6.289  1.00  7.77           H  
ATOM    107 1HH1 ARG A   6       1.317   7.258  -7.527  1.00  7.77           H  
ATOM    108 2HH1 ARG A   6       0.391   7.199  -9.010  1.00  7.77           H  
ATOM    109 1HH2 ARG A   6      -1.192   4.177  -8.224  1.00  7.77           H  
ATOM    110 2HH2 ARG A   6      -1.028   5.458  -9.406  1.00  7.77           H  
ATOM    111  N   LEU A   7       5.685   3.557  -4.122  1.00  7.89           N  
ATOM    112  CA  LEU A   7       6.574   4.143  -3.135  1.00  7.89           C  
ATOM    113  C   LEU A   7       8.015   4.143  -3.630  1.00  7.89           C  
ATOM    114  O   LEU A   7       8.724   5.146  -3.481  1.00  7.89           O  
ATOM    115  CB  LEU A   7       6.448   3.355  -1.830  1.00  7.89           C  
ATOM    116  CG  LEU A   7       5.087   3.495  -1.118  1.00  7.89           C  
ATOM    117  CD1 LEU A   7       5.018   2.518   0.033  1.00  7.89           C  
ATOM    118  CD2 LEU A   7       4.917   4.924  -0.638  1.00  7.89           C  
ATOM    119  H   LEU A   7       5.163   2.709  -3.890  1.00  7.89           H  
ATOM    120  HA  LEU A   7       6.265   5.172  -2.961  1.00  7.89           H  
ATOM    121 1HB  LEU A   7       6.604   2.301  -2.049  1.00  7.89           H  
ATOM    122 2HB  LEU A   7       7.232   3.681  -1.144  1.00  7.89           H  
ATOM    123  HG  LEU A   7       4.282   3.249  -1.811  1.00  7.89           H  
ATOM    124 1HD1 LEU A   7       4.047   2.611   0.525  1.00  7.89           H  
ATOM    125 2HD1 LEU A   7       5.131   1.507  -0.345  1.00  7.89           H  
ATOM    126 3HD1 LEU A   7       5.813   2.732   0.745  1.00  7.89           H  
ATOM    127 1HD2 LEU A   7       3.961   5.030  -0.136  1.00  7.89           H  
ATOM    128 2HD2 LEU A   7       5.720   5.169   0.058  1.00  7.89           H  
ATOM    129 3HD2 LEU A   7       4.957   5.598  -1.493  1.00  7.89           H  
ATOM    130  N   TRP A   8       8.424   3.052  -4.288  1.00  8.15           N  
ATOM    131  CA  TRP A   8       9.765   2.945  -4.836  1.00  8.15           C  
ATOM    132  C   TRP A   8       9.955   4.022  -5.894  1.00  8.15           C  
ATOM    133  O   TRP A   8      10.961   4.740  -5.891  1.00  8.15           O  
ATOM    134  CB  TRP A   8       9.997   1.561  -5.451  1.00  8.15           C  
ATOM    135  CG  TRP A   8      11.392   1.345  -5.976  1.00  8.15           C  
ATOM    136  CD1 TRP A   8      12.456   0.894  -5.262  1.00  8.15           C  
ATOM    137  CD2 TRP A   8      11.878   1.554  -7.322  1.00  8.15           C  
ATOM    138  NE1 TRP A   8      13.562   0.803  -6.067  1.00  8.15           N  
ATOM    139  CE2 TRP A   8      13.226   1.206  -7.330  1.00  8.15           C  
ATOM    140  CE3 TRP A   8      11.288   1.995  -8.492  1.00  8.15           C  
ATOM    141  CZ2 TRP A   8      13.998   1.275  -8.485  1.00  8.15           C  
ATOM    142  CZ3 TRP A   8      12.056   2.076  -9.646  1.00  8.15           C  
ATOM    143  CH2 TRP A   8      13.374   1.723  -9.644  1.00  8.15           C  
ATOM    144  H   TRP A   8       7.796   2.255  -4.377  1.00  8.15           H  
ATOM    145  HA  TRP A   8      10.486   3.102  -4.034  1.00  8.15           H  
ATOM    146 1HB  TRP A   8       9.791   0.791  -4.698  1.00  8.15           H  
ATOM    147 2HB  TRP A   8       9.290   1.402  -6.267  1.00  8.15           H  
ATOM    148  HD1 TRP A   8      12.425   0.628  -4.202  1.00  8.15           H  
ATOM    149  HE1 TRP A   8      14.469   0.476  -5.770  1.00  8.15           H  
ATOM    150  HE3 TRP A   8      10.242   2.268  -8.490  1.00  8.15           H  
ATOM    151  HZ2 TRP A   8      15.051   0.994  -8.498  1.00  8.15           H  
ATOM    152  HZ3 TRP A   8      11.582   2.427 -10.557  1.00  8.15           H  
ATOM    153  HH2 TRP A   8      13.946   1.793 -10.568  1.00  8.15           H  
ATOM    154  N   ALA A   9       8.964   4.162  -6.790  1.00  8.50           N  
ATOM    155  CA  ALA A   9       9.071   5.163  -7.841  1.00  8.50           C  
ATOM    156  C   ALA A   9       9.239   6.540  -7.224  1.00  8.50           C  
ATOM    157  O   ALA A   9      10.104   7.318  -7.641  1.00  8.50           O  
ATOM    158  CB  ALA A   9       7.825   5.144  -8.714  1.00  8.50           C  
ATOM    159  H   ALA A   9       8.148   3.549  -6.755  1.00  8.50           H  
ATOM    160  HA  ALA A   9       9.945   4.938  -8.445  1.00  8.50           H  
ATOM    161 1HB  ALA A   9       7.916   5.876  -9.500  1.00  8.50           H  
ATOM    162 2HB  ALA A   9       7.721   4.201  -9.136  1.00  8.50           H  
ATOM    163 3HB  ALA A   9       6.948   5.371  -8.113  1.00  8.50           H  
ATOM    164  N   GLY A  10       8.487   6.802  -6.155  1.00  8.83           N  
ATOM    165  CA  GLY A  10       8.549   8.074  -5.459  1.00  8.83           C  
ATOM    166  C   GLY A  10       9.968   8.368  -4.996  1.00  8.83           C  
ATOM    167  O   GLY A  10      10.543   9.410  -5.331  1.00  8.83           O  
ATOM    168  H   GLY A  10       7.801   6.110  -5.849  1.00  8.83           H  
ATOM    169 1HA  GLY A  10       8.197   8.866  -6.118  1.00  8.83           H  
ATOM    170 2HA  GLY A  10       7.882   8.039  -4.599  1.00  8.83           H  
ATOM    171  N   SER A  11      10.547   7.427  -4.251  1.00  9.08           N  
ATOM    172  CA  SER A  11      11.898   7.565  -3.713  1.00  9.08           C  
ATOM    173  C   SER A  11      12.956   7.760  -4.793  1.00  9.08           C  
ATOM    174  O   SER A  11      13.948   8.462  -4.581  1.00  9.08           O  
ATOM    175  CB  SER A  11      12.244   6.364  -2.862  1.00  9.08           C  
ATOM    176  OG  SER A  11      11.470   6.344  -1.698  1.00  9.08           O  
ATOM    177  H   SER A  11      10.010   6.582  -4.037  1.00  9.08           H  
ATOM    178  HA  SER A  11      11.910   8.446  -3.072  1.00  9.08           H  
ATOM    179 1HB  SER A  11      12.056   5.453  -3.436  1.00  9.08           H  
ATOM    180 2HB  SER A  11      13.299   6.380  -2.606  1.00  9.08           H  
ATOM    181  HG  SER A  11      11.572   5.440  -1.315  1.00  9.08           H  
ATOM    182  N   ARG A  12      12.745   7.157  -5.958  1.00  9.22           N  
ATOM    183  CA  ARG A  12      13.693   7.270  -7.055  1.00  9.22           C  
ATOM    184  C   ARG A  12      13.450   8.496  -7.946  1.00  9.22           C  
ATOM    185  O   ARG A  12      14.155   8.684  -8.939  1.00  9.22           O  
ATOM    186  CB  ARG A  12      13.641   6.023  -7.915  1.00  9.22           C  
ATOM    187  CG  ARG A  12      14.044   4.740  -7.215  1.00  9.22           C  
ATOM    188  CD  ARG A  12      15.515   4.657  -6.925  1.00  9.22           C  
ATOM    189  NE  ARG A  12      15.892   3.360  -6.324  1.00  9.22           N  
ATOM    190  CZ  ARG A  12      17.149   3.016  -5.932  1.00  9.22           C  
ATOM    191  NH1 ARG A  12      18.140   3.867  -6.075  1.00  9.22           N  
ATOM    192  NH2 ARG A  12      17.390   1.824  -5.400  1.00  9.22           N  
ATOM    193  H   ARG A  12      11.919   6.564  -6.068  1.00  9.22           H  
ATOM    194  HA  ARG A  12      14.692   7.350  -6.631  1.00  9.22           H  
ATOM    195 1HB  ARG A  12      12.616   5.882  -8.270  1.00  9.22           H  
ATOM    196 2HB  ARG A  12      14.278   6.146  -8.788  1.00  9.22           H  
ATOM    197 1HG  ARG A  12      13.497   4.641  -6.277  1.00  9.22           H  
ATOM    198 2HG  ARG A  12      13.781   3.941  -7.859  1.00  9.22           H  
ATOM    199 1HD  ARG A  12      16.074   4.779  -7.851  1.00  9.22           H  
ATOM    200 2HD  ARG A  12      15.787   5.448  -6.227  1.00  9.22           H  
ATOM    201  HE  ARG A  12      15.154   2.677  -6.194  1.00  9.22           H  
ATOM    202 1HH1 ARG A  12      17.970   4.778  -6.478  1.00  9.22           H  
ATOM    203 2HH1 ARG A  12      19.072   3.605  -5.784  1.00  9.22           H  
ATOM    204 1HH2 ARG A  12      16.647   1.151  -5.283  1.00  9.22           H  
ATOM    205 2HH2 ARG A  12      18.327   1.577  -5.104  1.00  9.22           H  
ATOM    206  N   GLY A  13      12.432   9.309  -7.633  1.00  9.24           N  
ATOM    207  CA  GLY A  13      12.122  10.489  -8.435  1.00  9.24           C  
ATOM    208  C   GLY A  13      11.428  10.128  -9.745  1.00  9.24           C  
ATOM    209  O   GLY A  13      11.451  10.904 -10.703  1.00  9.24           O  
ATOM    210  H   GLY A  13      11.860   9.134  -6.807  1.00  9.24           H  
ATOM    211 1HA  GLY A  13      11.480  11.151  -7.854  1.00  9.24           H  
ATOM    212 2HA  GLY A  13      13.040  11.036  -8.644  1.00  9.24           H  
ATOM    213  N   CYS A  14      10.854   8.933  -9.794  1.00  9.16           N  
ATOM    214  CA  CYS A  14      10.207   8.394 -10.975  1.00  9.16           C  
ATOM    215  C   CYS A  14       8.691   8.360 -10.821  1.00  9.16           C  
ATOM    216  O   CYS A  14       8.163   8.341  -9.709  1.00  9.16           O  
ATOM    217  CB  CYS A  14      10.716   6.975 -11.218  1.00  9.16           C  
ATOM    218  SG  CYS A  14      12.497   6.861 -11.499  1.00  9.16           S  
ATOM    219  H   CYS A  14      10.844   8.361  -8.953  1.00  9.16           H  
ATOM    220  HA  CYS A  14      10.460   9.017 -11.833  1.00  9.16           H  
ATOM    221 1HB  CYS A  14      10.477   6.365 -10.354  1.00  9.16           H  
ATOM    222 2HB  CYS A  14      10.203   6.545 -12.070  1.00  9.16           H  
ATOM    223  HG  CYS A  14      12.880   7.613 -10.453  1.00  9.16           H  
ATOM    224  N   SER A  15       7.981   8.379 -11.939  1.00  8.99           N  
ATOM    225  CA  SER A  15       6.534   8.200 -11.904  1.00  8.99           C  
ATOM    226  C   SER A  15       6.178   6.724 -11.959  1.00  8.99           C  
ATOM    227  O   SER A  15       7.028   5.894 -12.259  1.00  8.99           O  
ATOM    228  CB  SER A  15       5.898   8.903 -13.076  1.00  8.99           C  
ATOM    229  OG  SER A  15       6.295   8.307 -14.273  1.00  8.99           O  
ATOM    230  H   SER A  15       8.447   8.462 -12.857  1.00  8.99           H  
ATOM    231  HA  SER A  15       6.149   8.620 -10.974  1.00  8.99           H  
ATOM    232 1HB  SER A  15       4.815   8.860 -12.986  1.00  8.99           H  
ATOM    233 2HB  SER A  15       6.188   9.950 -13.077  1.00  8.99           H  
ATOM    234  HG  SER A  15       7.249   8.549 -14.389  1.00  8.99           H  
ATOM    235  N   VAL A  16       4.911   6.391 -11.729  1.00  8.80           N  
ATOM    236  CA  VAL A  16       4.489   5.009 -11.955  1.00  8.80           C  
ATOM    237  C   VAL A  16       4.609   4.670 -13.444  1.00  8.80           C  
ATOM    238  O   VAL A  16       4.966   3.562 -13.815  1.00  8.80           O  
ATOM    239  CB  VAL A  16       3.088   4.718 -11.438  1.00  8.80           C  
ATOM    240  CG1 VAL A  16       2.655   3.334 -11.920  1.00  8.80           C  
ATOM    241  CG2 VAL A  16       3.120   4.753  -9.912  1.00  8.80           C  
ATOM    242  H   VAL A  16       4.246   7.090 -11.434  1.00  8.80           H  
ATOM    243  HA  VAL A  16       5.157   4.364 -11.398  1.00  8.80           H  
ATOM    244  HB  VAL A  16       2.382   5.454 -11.825  1.00  8.80           H  
ATOM    245 1HG1 VAL A  16       1.655   3.115 -11.549  1.00  8.80           H  
ATOM    246 2HG1 VAL A  16       2.650   3.314 -13.011  1.00  8.80           H  
ATOM    247 3HG1 VAL A  16       3.344   2.586 -11.553  1.00  8.80           H  
ATOM    248 1HG2 VAL A  16       2.133   4.528  -9.526  1.00  8.80           H  
ATOM    249 2HG2 VAL A  16       3.829   4.007  -9.554  1.00  8.80           H  
ATOM    250 3HG2 VAL A  16       3.430   5.740  -9.574  1.00  8.80           H  
ATOM    251  N   GLU A  17       4.297   5.629 -14.312  1.00  8.66           N  
ATOM    252  CA  GLU A  17       4.417   5.442 -15.763  1.00  8.66           C  
ATOM    253  C   GLU A  17       5.855   5.025 -16.130  1.00  8.66           C  
ATOM    254  O   GLU A  17       6.087   4.182 -17.000  1.00  8.66           O  
ATOM    255  CB  GLU A  17       4.009   6.721 -16.486  1.00  8.66           C  
ATOM    256  CG  GLU A  17       4.001   6.650 -17.997  1.00  8.66           C  
ATOM    257  CD  GLU A  17       3.435   7.917 -18.627  1.00  8.66           C  
ATOM    258  OE1 GLU A  17       3.013   8.786 -17.903  1.00  8.66           O  
ATOM    259  OE2 GLU A  17       3.441   8.013 -19.832  1.00  8.66           O  
ATOM    260  H   GLU A  17       3.995   6.523 -13.957  1.00  8.66           H  
ATOM    261  HA  GLU A  17       3.737   4.649 -16.065  1.00  8.66           H  
ATOM    262 1HB  GLU A  17       3.011   7.014 -16.160  1.00  8.66           H  
ATOM    263 2HB  GLU A  17       4.689   7.522 -16.205  1.00  8.66           H  
ATOM    264 1HG  GLU A  17       5.028   6.519 -18.334  1.00  8.66           H  
ATOM    265 2HG  GLU A  17       3.425   5.786 -18.322  1.00  8.66           H  
ATOM    266  N   ASP A  18       6.834   5.534 -15.400  1.00  8.62           N  
ATOM    267  CA  ASP A  18       8.229   5.190 -15.660  1.00  8.62           C  
ATOM    268  C   ASP A  18       8.585   3.790 -15.132  1.00  8.62           C  
ATOM    269  O   ASP A  18       9.714   3.329 -15.307  1.00  8.62           O  
ATOM    270  CB  ASP A  18       9.154   6.183 -14.984  1.00  8.62           C  
ATOM    271  CG  ASP A  18       9.090   7.576 -15.561  1.00  8.62           C  
ATOM    272  OD1 ASP A  18       9.077   7.729 -16.764  1.00  8.62           O  
ATOM    273  OD2 ASP A  18       8.976   8.506 -14.756  1.00  8.62           O  
ATOM    274  H   ASP A  18       6.609   6.246 -14.703  1.00  8.62           H  
ATOM    275  HA  ASP A  18       8.393   5.211 -16.738  1.00  8.62           H  
ATOM    276 1HB  ASP A  18       8.892   6.227 -13.934  1.00  8.62           H  
ATOM    277 2HB  ASP A  18      10.179   5.822 -15.049  1.00  8.62           H  
ATOM    278  N   LEU A  19       7.643   3.129 -14.454  1.00  8.70           N  
ATOM    279  CA  LEU A  19       7.832   1.781 -13.947  1.00  8.70           C  
ATOM    280  C   LEU A  19       7.270   0.758 -14.921  1.00  8.70           C  
ATOM    281  O   LEU A  19       7.421  -0.439 -14.695  1.00  8.70           O  
ATOM    282  CB  LEU A  19       7.077   1.526 -12.640  1.00  8.70           C  
ATOM    283  CG  LEU A  19       7.384   2.351 -11.470  1.00  8.70           C  
ATOM    284  CD1 LEU A  19       6.426   1.906 -10.365  1.00  8.70           C  
ATOM    285  CD2 LEU A  19       8.822   2.188 -11.093  1.00  8.70           C  
ATOM    286  H   LEU A  19       6.730   3.541 -14.309  1.00  8.70           H  
ATOM    287  HA  LEU A  19       8.882   1.601 -13.783  1.00  8.70           H  
ATOM    288 1HB  LEU A  19       6.016   1.612 -12.832  1.00  8.70           H  
ATOM    289 2HB  LEU A  19       7.277   0.495 -12.352  1.00  8.70           H  
ATOM    290  HG  LEU A  19       7.199   3.395 -11.696  1.00  8.70           H  
ATOM    291 1HD1 LEU A  19       6.568   2.466  -9.479  1.00  8.70           H  
ATOM    292 2HD1 LEU A  19       5.408   2.038 -10.702  1.00  8.70           H  
ATOM    293 3HD1 LEU A  19       6.605   0.860 -10.158  1.00  8.70           H  
ATOM    294 1HD2 LEU A  19       9.041   2.793 -10.239  1.00  8.70           H  
ATOM    295 2HD2 LEU A  19       9.025   1.143 -10.862  1.00  8.70           H  
ATOM    296 3HD2 LEU A  19       9.445   2.505 -11.927  1.00  8.70           H  
ATOM    297  N   VAL A  20       6.606   1.198 -15.995  1.00  8.91           N  
ATOM    298  CA  VAL A  20       5.905   0.228 -16.836  1.00  8.91           C  
ATOM    299  C   VAL A  20       6.274   0.205 -18.341  1.00  8.91           C  
ATOM    300  O   VAL A  20       5.460  -0.233 -19.158  1.00  8.91           O  
ATOM    301  CB  VAL A  20       4.386   0.476 -16.678  1.00  8.91           C  
ATOM    302  CG1 VAL A  20       3.930   0.210 -15.219  1.00  8.91           C  
ATOM    303  CG2 VAL A  20       4.069   1.865 -17.018  1.00  8.91           C  
ATOM    304  H   VAL A  20       6.525   2.195 -16.205  1.00  8.91           H  
ATOM    305  HA  VAL A  20       6.107  -0.754 -16.429  1.00  8.91           H  
ATOM    306  HB  VAL A  20       3.859  -0.198 -17.340  1.00  8.91           H  
ATOM    307 1HG1 VAL A  20       2.858   0.379 -15.143  1.00  8.91           H  
ATOM    308 2HG1 VAL A  20       4.155  -0.796 -14.917  1.00  8.91           H  
ATOM    309 3HG1 VAL A  20       4.442   0.896 -14.551  1.00  8.91           H  
ATOM    310 1HG2 VAL A  20       2.999   2.041 -16.916  1.00  8.91           H  
ATOM    311 2HG2 VAL A  20       4.601   2.481 -16.324  1.00  8.91           H  
ATOM    312 3HG2 VAL A  20       4.382   2.088 -18.038  1.00  8.91           H  
ATOM    313  N   ARG A  21       7.471   0.682 -18.726  1.00  9.21           N  
ATOM    314  CA  ARG A  21       7.829   0.789 -20.154  1.00  9.21           C  
ATOM    315  C   ARG A  21       8.885  -0.111 -20.885  1.00  9.21           C  
ATOM    316  O   ARG A  21       8.797  -0.221 -22.104  1.00  9.21           O  
ATOM    317  CB  ARG A  21       8.199   2.232 -20.437  1.00  9.21           C  
ATOM    318  CG  ARG A  21       7.020   3.173 -20.408  1.00  9.21           C  
ATOM    319  CD  ARG A  21       7.392   4.550 -20.783  1.00  9.21           C  
ATOM    320  NE  ARG A  21       6.226   5.408 -20.822  1.00  9.21           N  
ATOM    321  CZ  ARG A  21       5.423   5.514 -21.906  1.00  9.21           C  
ATOM    322  NH1 ARG A  21       5.696   4.818 -22.991  1.00  9.21           N  
ATOM    323  NH2 ARG A  21       4.367   6.302 -21.894  1.00  9.21           N  
ATOM    324  H   ARG A  21       8.108   1.012 -18.022  1.00  9.21           H  
ATOM    325  HA  ARG A  21       6.893   0.630 -20.690  1.00  9.21           H  
ATOM    326 1HB  ARG A  21       8.933   2.574 -19.705  1.00  9.21           H  
ATOM    327 2HB  ARG A  21       8.655   2.299 -21.421  1.00  9.21           H  
ATOM    328 1HG  ARG A  21       6.255   2.817 -21.097  1.00  9.21           H  
ATOM    329 2HG  ARG A  21       6.609   3.204 -19.396  1.00  9.21           H  
ATOM    330 1HD  ARG A  21       8.087   4.955 -20.044  1.00  9.21           H  
ATOM    331 2HD  ARG A  21       7.859   4.554 -21.767  1.00  9.21           H  
ATOM    332  HE  ARG A  21       5.993   5.953 -19.995  1.00  9.21           H  
ATOM    333 1HH1 ARG A  21       6.501   4.208 -23.012  1.00  9.21           H  
ATOM    334 2HH1 ARG A  21       5.098   4.893 -23.801  1.00  9.21           H  
ATOM    335 1HH2 ARG A  21       4.133   6.852 -21.057  1.00  9.21           H  
ATOM    336 2HH2 ARG A  21       3.779   6.370 -22.707  1.00  9.21           H  
ATOM    337  N   PHE A  22       9.871  -0.722 -20.221  1.00  9.54           N  
ATOM    338  CA  PHE A  22      10.932  -1.452 -20.958  1.00  9.54           C  
ATOM    339  C   PHE A  22      11.359  -2.880 -20.483  1.00  9.54           C  
ATOM    340  O   PHE A  22      12.547  -3.130 -20.282  1.00  9.54           O  
ATOM    341  CB  PHE A  22      12.176  -0.561 -21.095  1.00  9.54           C  
ATOM    342  CG  PHE A  22      11.901   0.741 -21.876  1.00  9.54           C  
ATOM    343  CD1 PHE A  22      11.732   1.986 -21.261  1.00  9.54           C  
ATOM    344  CD2 PHE A  22      11.761   0.684 -23.255  1.00  9.54           C  
ATOM    345  CE1 PHE A  22      11.446   3.115 -22.002  1.00  9.54           C  
ATOM    346  CE2 PHE A  22      11.472   1.814 -23.992  1.00  9.54           C  
ATOM    347  CZ  PHE A  22      11.315   3.029 -23.365  1.00  9.54           C  
ATOM    348  H   PHE A  22       9.937  -0.675 -19.219  1.00  9.54           H  
ATOM    349  HA  PHE A  22      10.560  -1.585 -21.973  1.00  9.54           H  
ATOM    350 1HB  PHE A  22      12.552  -0.305 -20.108  1.00  9.54           H  
ATOM    351 2HB  PHE A  22      12.960  -1.113 -21.610  1.00  9.54           H  
ATOM    352  HD1 PHE A  22      11.829   2.081 -20.205  1.00  9.54           H  
ATOM    353  HD2 PHE A  22      11.874  -0.276 -23.760  1.00  9.54           H  
ATOM    354  HE1 PHE A  22      11.321   4.075 -21.504  1.00  9.54           H  
ATOM    355  HE2 PHE A  22      11.364   1.743 -25.076  1.00  9.54           H  
ATOM    356  HZ  PHE A  22      11.085   3.916 -23.951  1.00  9.54           H  
ATOM    357  N   LEU A  23      10.407  -3.829 -20.393  1.00  9.79           N  
ATOM    358  CA  LEU A  23      10.672  -5.237 -19.997  1.00  9.79           C  
ATOM    359  C   LEU A  23      10.552  -6.356 -21.017  1.00  9.79           C  
ATOM    360  O   LEU A  23       9.497  -6.971 -21.125  1.00  9.79           O  
ATOM    361  CB  LEU A  23       9.707  -5.701 -18.910  1.00  9.79           C  
ATOM    362  CG  LEU A  23       9.647  -7.225 -18.675  1.00  9.79           C  
ATOM    363  CD1 LEU A  23      10.927  -7.733 -18.331  1.00  9.79           C  
ATOM    364  CD2 LEU A  23       8.610  -7.551 -17.586  1.00  9.79           C  
ATOM    365  H   LEU A  23       9.458  -3.552 -20.563  1.00  9.79           H  
ATOM    366  HA  LEU A  23      11.664  -5.265 -19.570  1.00  9.79           H  
ATOM    367 1HB  LEU A  23       9.999  -5.271 -18.021  1.00  9.79           H  
ATOM    368 2HB  LEU A  23       8.740  -5.401 -19.156  1.00  9.79           H  
ATOM    369  HG  LEU A  23       9.340  -7.714 -19.591  1.00  9.79           H  
ATOM    370 1HD1 LEU A  23      10.812  -8.792 -18.215  1.00  9.79           H  
ATOM    371 2HD1 LEU A  23      11.619  -7.528 -19.130  1.00  9.79           H  
ATOM    372 3HD1 LEU A  23      11.306  -7.315 -17.438  1.00  9.79           H  
ATOM    373 1HD2 LEU A  23       8.556  -8.631 -17.452  1.00  9.79           H  
ATOM    374 2HD2 LEU A  23       8.855  -7.105 -16.651  1.00  9.79           H  
ATOM    375 3HD2 LEU A  23       7.645  -7.174 -17.908  1.00  9.79           H  
ATOM    376  N   PRO A  24      11.566  -6.629 -21.829  1.00  9.87           N  
ATOM    377  CA  PRO A  24      11.567  -7.795 -22.667  1.00  9.87           C  
ATOM    378  C   PRO A  24      11.886  -9.032 -21.815  1.00  9.87           C  
ATOM    379  O   PRO A  24      12.715  -8.969 -20.902  1.00  9.87           O  
ATOM    380  CB  PRO A  24      12.682  -7.468 -23.662  1.00  9.87           C  
ATOM    381  CG  PRO A  24      13.628  -6.562 -22.886  1.00  9.87           C  
ATOM    382  CD  PRO A  24      12.725  -5.743 -21.978  1.00  9.87           C  
ATOM    383  HA  PRO A  24      10.593  -7.897 -23.166  1.00  9.87           H  
ATOM    384 1HB  PRO A  24      13.168  -8.399 -23.993  1.00  9.87           H  
ATOM    385 2HB  PRO A  24      12.263  -6.993 -24.559  1.00  9.87           H  
ATOM    386 1HG  PRO A  24      14.351  -7.171 -22.328  1.00  9.87           H  
ATOM    387 2HG  PRO A  24      14.213  -5.939 -23.577  1.00  9.87           H  
ATOM    388 1HD  PRO A  24      13.236  -5.572 -21.038  1.00  9.87           H  
ATOM    389 2HD  PRO A  24      12.432  -4.803 -22.464  1.00  9.87           H  
ATOM    390  N   GLY A  25      11.308 -10.173 -22.157  1.00  9.73           N  
ATOM    391  CA  GLY A  25      11.745 -11.469 -21.625  1.00  9.73           C  
ATOM    392  C   GLY A  25      11.550 -11.844 -20.139  1.00  9.73           C  
ATOM    393  O   GLY A  25      10.852 -12.809 -19.818  1.00  9.73           O  
ATOM    394  H   GLY A  25      10.593 -10.164 -22.870  1.00  9.73           H  
ATOM    395 1HA  GLY A  25      11.278 -12.244 -22.232  1.00  9.73           H  
ATOM    396 2HA  GLY A  25      12.809 -11.558 -21.844  1.00  9.73           H  
ATOM    397  N   THR A  26      12.247 -11.127 -19.261  1.00  9.39           N  
ATOM    398  CA  THR A  26      12.416 -11.518 -17.856  1.00  9.39           C  
ATOM    399  C   THR A  26      12.588 -10.328 -16.906  1.00  9.39           C  
ATOM    400  O   THR A  26      13.070  -9.283 -17.316  1.00  9.39           O  
ATOM    401  CB  THR A  26      13.706 -12.322 -17.848  1.00  9.39           C  
ATOM    402  OG1 THR A  26      13.956 -13.017 -16.619  1.00  9.39           O  
ATOM    403  CG2 THR A  26      14.767 -11.342 -18.072  1.00  9.39           C  
ATOM    404  H   THR A  26      12.707 -10.297 -19.627  1.00  9.39           H  
ATOM    405  HA  THR A  26      11.558 -12.109 -17.543  1.00  9.39           H  
ATOM    406  HB  THR A  26      13.700 -13.004 -18.649  1.00  9.39           H  
ATOM    407  HG1 THR A  26      13.477 -12.554 -15.884  1.00  9.39           H  
ATOM    408 1HG2 THR A  26      15.686 -11.820 -18.126  1.00  9.39           H  
ATOM    409 2HG2 THR A  26      14.575 -10.820 -19.012  1.00  9.39           H  
ATOM    410 3HG2 THR A  26      14.775 -10.631 -17.250  1.00  9.39           H  
ATOM    411  N   LEU A  27      12.290 -10.493 -15.621  1.00  8.97           N  
ATOM    412  CA  LEU A  27      12.496  -9.367 -14.703  1.00  8.97           C  
ATOM    413  C   LEU A  27      13.155  -9.773 -13.394  1.00  8.97           C  
ATOM    414  O   LEU A  27      13.114 -10.927 -12.968  1.00  8.97           O  
ATOM    415  CB  LEU A  27      11.154  -8.666 -14.436  1.00  8.97           C  
ATOM    416  CG  LEU A  27      10.132  -9.443 -13.670  1.00  8.97           C  
ATOM    417  CD1 LEU A  27       8.951  -8.545 -13.356  1.00  8.97           C  
ATOM    418  CD2 LEU A  27       9.718 -10.612 -14.476  1.00  8.97           C  
ATOM    419  H   LEU A  27      11.918 -11.384 -15.302  1.00  8.97           H  
ATOM    420  HA  LEU A  27      13.159  -8.656 -15.187  1.00  8.97           H  
ATOM    421 1HB  LEU A  27      11.344  -7.770 -13.858  1.00  8.97           H  
ATOM    422 2HB  LEU A  27      10.708  -8.386 -15.381  1.00  8.97           H  
ATOM    423  HG  LEU A  27      10.561  -9.780 -12.729  1.00  8.97           H  
ATOM    424 1HD1 LEU A  27       8.205  -9.106 -12.790  1.00  8.97           H  
ATOM    425 2HD1 LEU A  27       9.282  -7.700 -12.771  1.00  8.97           H  
ATOM    426 3HD1 LEU A  27       8.511  -8.190 -14.288  1.00  8.97           H  
ATOM    427 1HD2 LEU A  27       8.993 -11.174 -13.915  1.00  8.97           H  
ATOM    428 2HD2 LEU A  27       9.286 -10.275 -15.422  1.00  8.97           H  
ATOM    429 3HD2 LEU A  27      10.572 -11.235 -14.673  1.00  8.97           H  
ATOM    430  N   THR A  28      13.864  -8.835 -12.800  1.00  8.59           N  
ATOM    431  CA  THR A  28      14.541  -9.087 -11.544  1.00  8.59           C  
ATOM    432  C   THR A  28      14.594  -7.800 -10.718  1.00  8.59           C  
ATOM    433  O   THR A  28      14.886  -6.741 -11.268  1.00  8.59           O  
ATOM    434  CB  THR A  28      15.927  -9.657 -11.860  1.00  8.59           C  
ATOM    435  OG1 THR A  28      15.763 -10.799 -12.716  1.00  8.59           O  
ATOM    436  CG2 THR A  28      16.619 -10.080 -10.673  1.00  8.59           C  
ATOM    437  H   THR A  28      13.899  -7.912 -13.202  1.00  8.59           H  
ATOM    438  HA  THR A  28      13.981  -9.830 -10.978  1.00  8.59           H  
ATOM    439  HB  THR A  28      16.509  -8.929 -12.337  1.00  8.59           H  
ATOM    440  HG1 THR A  28      14.846 -11.168 -12.596  1.00  8.59           H  
ATOM    441 1HG2 THR A  28      17.574 -10.484 -10.954  1.00  8.59           H  
ATOM    442 2HG2 THR A  28      16.759  -9.243  -9.986  1.00  8.59           H  
ATOM    443 3HG2 THR A  28      16.028 -10.844 -10.226  1.00  8.59           H  
ATOM    444  N   LEU A  29      14.330  -7.876  -9.413  1.00  8.36           N  
ATOM    445  CA  LEU A  29      14.180  -7.304  -8.075  1.00  8.36           C  
ATOM    446  C   LEU A  29      15.534  -7.268  -7.371  1.00  8.36           C  
ATOM    447  O   LEU A  29      16.095  -8.313  -7.072  1.00  8.36           O  
ATOM    448  CB  LEU A  29      13.225  -8.171  -7.250  1.00  8.36           C  
ATOM    449  CG  LEU A  29      12.920  -7.712  -5.848  1.00  8.36           C  
ATOM    450  CD1 LEU A  29      12.243  -6.471  -5.913  1.00  8.36           C  
ATOM    451  CD2 LEU A  29      12.053  -8.669  -5.186  1.00  8.36           C  
ATOM    452  H   LEU A  29      14.551  -6.900  -9.556  1.00  8.36           H  
ATOM    453  HA  LEU A  29      13.787  -6.295  -8.159  1.00  8.36           H  
ATOM    454 1HB  LEU A  29      12.283  -8.275  -7.789  1.00  8.36           H  
ATOM    455 2HB  LEU A  29      13.672  -9.121  -7.156  1.00  8.36           H  
ATOM    456  HG  LEU A  29      13.843  -7.582  -5.297  1.00  8.36           H  
ATOM    457 1HD1 LEU A  29      12.019  -6.131  -4.917  1.00  8.36           H  
ATOM    458 2HD1 LEU A  29      12.867  -5.760  -6.424  1.00  8.36           H  
ATOM    459 3HD1 LEU A  29      11.318  -6.612  -6.470  1.00  8.36           H  
ATOM    460 1HD2 LEU A  29      11.818  -8.320  -4.181  1.00  8.36           H  
ATOM    461 2HD2 LEU A  29      11.148  -8.732  -5.779  1.00  8.36           H  
ATOM    462 3HD2 LEU A  29      12.526  -9.627  -5.129  1.00  8.36           H  
ATOM    463  N   ALA A  30      16.085  -6.086  -7.124  1.00  8.32           N  
ATOM    464  CA  ALA A  30      17.400  -6.013  -6.476  1.00  8.32           C  
ATOM    465  C   ALA A  30      17.739  -4.577  -6.042  1.00  8.32           C  
ATOM    466  O   ALA A  30      17.151  -3.621  -6.559  1.00  8.32           O  
ATOM    467  CB  ALA A  30      18.487  -6.559  -7.394  1.00  8.32           C  
ATOM    468  H   ALA A  30      15.603  -5.244  -7.390  1.00  8.32           H  
ATOM    469  HA  ALA A  30      17.362  -6.634  -5.585  1.00  8.32           H  
ATOM    470 1HB  ALA A  30      19.407  -6.535  -6.853  1.00  8.32           H  
ATOM    471 2HB  ALA A  30      18.287  -7.586  -7.682  1.00  8.32           H  
ATOM    472 3HB  ALA A  30      18.564  -5.952  -8.297  1.00  8.32           H  
ATOM    473  N   CYS A  31      18.728  -4.437  -5.137  1.00  8.48           N  
ATOM    474  CA  CYS A  31      19.278  -3.148  -4.681  1.00  8.48           C  
ATOM    475  C   CYS A  31      18.223  -2.290  -3.979  1.00  8.48           C  
ATOM    476  O   CYS A  31      17.926  -1.178  -4.421  1.00  8.48           O  
ATOM    477  CB  CYS A  31      19.830  -2.368  -5.870  1.00  8.48           C  
ATOM    478  SG  CYS A  31      20.957  -1.009  -5.427  1.00  8.48           S  
ATOM    479  H   CYS A  31      19.130  -5.289  -4.755  1.00  8.48           H  
ATOM    480  HA  CYS A  31      20.089  -3.338  -3.982  1.00  8.48           H  
ATOM    481 1HB  CYS A  31      20.326  -3.038  -6.543  1.00  8.48           H  
ATOM    482 2HB  CYS A  31      18.999  -1.929  -6.420  1.00  8.48           H  
ATOM    483  N   LEU A  32      17.653  -2.813  -2.876  1.00  8.80           N  
ATOM    484  CA  LEU A  32      16.515  -2.209  -2.154  1.00  8.80           C  
ATOM    485  C   LEU A  32      16.751  -1.956  -0.644  1.00  8.80           C  
ATOM    486  O   LEU A  32      16.223  -2.680   0.188  1.00  8.80           O  
ATOM    487  CB  LEU A  32      15.395  -3.206  -2.339  1.00  8.80           C  
ATOM    488  CG  LEU A  32      15.142  -3.437  -3.789  1.00  8.80           C  
ATOM    489  CD1 LEU A  32      14.312  -4.638  -4.013  1.00  8.80           C  
ATOM    490  CD2 LEU A  32      14.573  -2.140  -4.374  1.00  8.80           C  
ATOM    491  H   LEU A  32      17.991  -3.708  -2.551  1.00  8.80           H  
ATOM    492  HA  LEU A  32      16.247  -1.276  -2.647  1.00  8.80           H  
ATOM    493 1HB  LEU A  32      15.636  -4.127  -1.872  1.00  8.80           H  
ATOM    494 2HB  LEU A  32      14.503  -2.804  -1.874  1.00  8.80           H  
ATOM    495  HG  LEU A  32      16.035  -3.645  -4.254  1.00  8.80           H  
ATOM    496 1HD1 LEU A  32      14.223  -4.759  -5.052  1.00  8.80           H  
ATOM    497 2HD1 LEU A  32      14.817  -5.508  -3.595  1.00  8.80           H  
ATOM    498 3HD1 LEU A  32      13.373  -4.571  -3.593  1.00  8.80           H  
ATOM    499 1HD2 LEU A  32      14.430  -2.231  -5.410  1.00  8.80           H  
ATOM    500 2HD2 LEU A  32      13.649  -1.872  -3.925  1.00  8.80           H  
ATOM    501 3HD2 LEU A  32      15.284  -1.339  -4.195  1.00  8.80           H  
ATOM    502  N   PRO A  33      17.489  -0.905  -0.279  1.00  9.20           N  
ATOM    503  CA  PRO A  33      18.028  -0.582   1.042  1.00  9.20           C  
ATOM    504  C   PRO A  33      17.293  -0.414   2.404  1.00  9.20           C  
ATOM    505  O   PRO A  33      18.008  -0.526   3.398  1.00  9.20           O  
ATOM    506  CB  PRO A  33      18.636   0.804   0.776  1.00  9.20           C  
ATOM    507  CG  PRO A  33      18.955   0.845  -0.664  1.00  9.20           C  
ATOM    508  CD  PRO A  33      17.875   0.092  -1.317  1.00  9.20           C  
ATOM    509  HA  PRO A  33      18.842  -1.302   1.204  1.00  9.20           H  
ATOM    510 1HB  PRO A  33      17.904   1.579   1.059  1.00  9.20           H  
ATOM    511 2HB  PRO A  33      19.510   0.963   1.415  1.00  9.20           H  
ATOM    512 1HG  PRO A  33      19.008   1.889  -1.006  1.00  9.20           H  
ATOM    513 2HG  PRO A  33      19.935   0.402  -0.849  1.00  9.20           H  
ATOM    514 1HD  PRO A  33      17.043   0.750  -1.589  1.00  9.20           H  
ATOM    515 2HD  PRO A  33      18.327  -0.357  -2.164  1.00  9.20           H  
ATOM    516  N   SER A  34      15.985  -0.088   2.608  1.00  9.56           N  
ATOM    517  CA  SER A  34      14.688   0.008   1.899  1.00  9.56           C  
ATOM    518  C   SER A  34      13.984  -1.299   1.428  1.00  9.56           C  
ATOM    519  O   SER A  34      13.298  -1.287   0.396  1.00  9.56           O  
ATOM    520  CB  SER A  34      14.788   0.970   0.735  1.00  9.56           C  
ATOM    521  OG  SER A  34      15.170   2.244   1.169  1.00  9.56           O  
ATOM    522  H   SER A  34      15.841   0.107   3.590  1.00  9.56           H  
ATOM    523  HA  SER A  34      13.999   0.487   2.600  1.00  9.56           H  
ATOM    524 1HB  SER A  34      15.454   0.619   0.019  1.00  9.56           H  
ATOM    525 2HB  SER A  34      13.817   1.040   0.246  1.00  9.56           H  
ATOM    526  HG  SER A  34      14.353   2.700   1.411  1.00  9.56           H  
ATOM    527  N   PRO A  35      13.893  -2.343   2.319  1.00  9.81           N  
ATOM    528  CA  PRO A  35      13.195  -3.621   2.161  1.00  9.81           C  
ATOM    529  C   PRO A  35      11.691  -3.410   2.243  1.00  9.81           C  
ATOM    530  O   PRO A  35      10.900  -4.330   2.064  1.00  9.81           O  
ATOM    531  CB  PRO A  35      13.655  -4.446   3.356  1.00  9.81           C  
ATOM    532  CG  PRO A  35      13.966  -3.423   4.409  1.00  9.81           C  
ATOM    533  CD  PRO A  35      14.541  -2.244   3.659  1.00  9.81           C  
ATOM    534  HA  PRO A  35      13.493  -4.084   1.209  1.00  9.81           H  
ATOM    535 1HB  PRO A  35      12.843  -5.119   3.665  1.00  9.81           H  
ATOM    536 2HB  PRO A  35      14.496  -5.076   3.083  1.00  9.81           H  
ATOM    537 1HG  PRO A  35      13.045  -3.151   4.965  1.00  9.81           H  
ATOM    538 2HG  PRO A  35      14.668  -3.839   5.146  1.00  9.81           H  
ATOM    539 1HD  PRO A  35      14.252  -1.326   4.190  1.00  9.81           H  
ATOM    540 2HD  PRO A  35      15.623  -2.404   3.589  1.00  9.81           H  
ATOM    541  N   ASP A  36      11.321  -2.196   2.608  1.00  9.88           N  
ATOM    542  CA  ASP A  36       9.957  -1.767   2.799  1.00  9.88           C  
ATOM    543  C   ASP A  36       9.367  -1.251   1.488  1.00  9.88           C  
ATOM    544  O   ASP A  36       8.143  -1.234   1.312  1.00  9.88           O  
ATOM    545  CB  ASP A  36       9.951  -0.636   3.826  1.00  9.88           C  
ATOM    546  CG  ASP A  36      10.473  -1.079   5.184  1.00  9.88           C  
ATOM    547  OD1 ASP A  36       9.831  -1.874   5.827  1.00  9.88           O  
ATOM    548  OD2 ASP A  36      11.549  -0.641   5.543  1.00  9.88           O  
ATOM    549  H   ASP A  36      12.032  -1.507   2.764  1.00  9.88           H  
ATOM    550  HA  ASP A  36       9.366  -2.610   3.154  1.00  9.88           H  
ATOM    551 1HB  ASP A  36      10.563   0.189   3.461  1.00  9.88           H  
ATOM    552 2HB  ASP A  36       8.936  -0.259   3.946  1.00  9.88           H  
ATOM    553  N   GLU A  37      10.235  -0.754   0.594  1.00  9.78           N  
ATOM    554  CA  GLU A  37       9.776  -0.140  -0.651  1.00  9.78           C  
ATOM    555  C   GLU A  37       9.981  -1.087  -1.825  1.00  9.78           C  
ATOM    556  O   GLU A  37       9.256  -1.031  -2.808  1.00  9.78           O  
ATOM    557  CB  GLU A  37      10.474   1.201  -0.849  1.00  9.78           C  
ATOM    558  CG  GLU A  37      10.145   2.185   0.287  1.00  9.78           C  
ATOM    559  CD  GLU A  37      10.806   3.530   0.191  1.00  9.78           C  
ATOM    560  OE1 GLU A  37      11.584   3.750  -0.706  1.00  9.78           O  
ATOM    561  OE2 GLU A  37      10.538   4.341   1.046  1.00  9.78           O  
ATOM    562  H   GLU A  37      11.237  -0.825   0.758  1.00  9.78           H  
ATOM    563  HA  GLU A  37       8.707   0.055  -0.571  1.00  9.78           H  
ATOM    564 1HB  GLU A  37      11.552   1.053  -0.887  1.00  9.78           H  
ATOM    565 2HB  GLU A  37      10.159   1.645  -1.797  1.00  9.78           H  
ATOM    566 1HG  GLU A  37       9.064   2.335   0.301  1.00  9.78           H  
ATOM    567 2HG  GLU A  37      10.426   1.724   1.233  1.00  9.78           H  
ATOM    568  N   VAL A  38      10.943  -1.990  -1.677  1.00  9.57           N  
ATOM    569  CA  VAL A  38      11.314  -2.995  -2.667  1.00  9.57           C  
ATOM    570  C   VAL A  38      10.877  -2.796  -4.133  1.00  9.57           C  
ATOM    571  O   VAL A  38      11.102  -1.737  -4.714  1.00  9.57           O  
ATOM    572  CB  VAL A  38      10.882  -4.377  -2.147  1.00  9.57           C  
ATOM    573  CG1 VAL A  38      11.642  -4.641  -0.968  1.00  9.57           C  
ATOM    574  CG2 VAL A  38       9.395  -4.373  -1.787  1.00  9.57           C  
ATOM    575  H   VAL A  38      11.512  -1.944  -0.833  1.00  9.57           H  
ATOM    576  HA  VAL A  38      12.380  -3.004  -2.633  1.00  9.57           H  
ATOM    577  HB  VAL A  38      11.115  -5.151  -2.859  1.00  9.57           H  
ATOM    578 1HG1 VAL A  38      11.374  -5.595  -0.545  1.00  9.57           H  
ATOM    579 2HG1 VAL A  38      12.706  -4.630  -1.194  1.00  9.57           H  
ATOM    580 3HG1 VAL A  38      11.410  -3.857  -0.297  1.00  9.57           H  
ATOM    581 1HG2 VAL A  38       9.125  -5.330  -1.396  1.00  9.57           H  
ATOM    582 2HG2 VAL A  38       9.209  -3.620  -1.029  1.00  9.57           H  
ATOM    583 3HG2 VAL A  38       8.786  -4.166  -2.637  1.00  9.57           H  
ATOM    584  N   VAL A  39      10.368  -3.869  -4.764  1.00  9.33           N  
ATOM    585  CA  VAL A  39       9.906  -3.931  -6.158  1.00  9.33           C  
ATOM    586  C   VAL A  39      11.021  -3.744  -7.218  1.00  9.33           C  
ATOM    587  O   VAL A  39      11.215  -4.606  -8.073  1.00  9.33           O  
ATOM    588  CB  VAL A  39       8.733  -2.954  -6.345  1.00  9.33           C  
ATOM    589  CG1 VAL A  39       8.319  -2.872  -7.745  1.00  9.33           C  
ATOM    590  CG2 VAL A  39       7.595  -3.456  -5.554  1.00  9.33           C  
ATOM    591  H   VAL A  39      10.236  -4.705  -4.226  1.00  9.33           H  
ATOM    592  HA  VAL A  39       9.486  -4.923  -6.307  1.00  9.33           H  
ATOM    593  HB  VAL A  39       9.017  -1.953  -6.012  1.00  9.33           H  
ATOM    594 1HG1 VAL A  39       7.495  -2.207  -7.855  1.00  9.33           H  
ATOM    595 2HG1 VAL A  39       9.113  -2.519  -8.319  1.00  9.33           H  
ATOM    596 3HG1 VAL A  39       8.020  -3.864  -8.073  1.00  9.33           H  
ATOM    597 1HG2 VAL A  39       6.778  -2.794  -5.675  1.00  9.33           H  
ATOM    598 2HG2 VAL A  39       7.314  -4.450  -5.905  1.00  9.33           H  
ATOM    599 3HG2 VAL A  39       7.868  -3.503  -4.523  1.00  9.33           H  
ATOM    600  N   SER A  40      11.724  -2.623  -7.178  1.00  9.11           N  
ATOM    601  CA  SER A  40      12.832  -2.275  -8.078  1.00  9.11           C  
ATOM    602  C   SER A  40      12.465  -2.296  -9.550  1.00  9.11           C  
ATOM    603  O   SER A  40      13.341  -2.381 -10.414  1.00  9.11           O  
ATOM    604  CB  SER A  40      13.982  -3.245  -7.918  1.00  9.11           C  
ATOM    605  OG  SER A  40      15.210  -2.635  -8.224  1.00  9.11           O  
ATOM    606  H   SER A  40      11.489  -1.975  -6.434  1.00  9.11           H  
ATOM    607  HA  SER A  40      13.176  -1.300  -7.818  1.00  9.11           H  
ATOM    608 1HB  SER A  40      13.995  -3.648  -6.945  1.00  9.11           H  
ATOM    609 2HB  SER A  40      13.827  -4.071  -8.597  1.00  9.11           H  
ATOM    610  HG  SER A  40      15.897  -3.074  -7.660  1.00  9.11           H  
ATOM    611  N   LEU A  41      11.201  -2.126  -9.871  1.00  8.97           N  
ATOM    612  CA  LEU A  41      10.809  -2.266 -11.254  1.00  8.97           C  
ATOM    613  C   LEU A  41      10.882  -1.012 -12.079  1.00  8.97           C  
ATOM    614  O   LEU A  41       9.881  -0.542 -12.596  1.00  8.97           O  
ATOM    615  CB  LEU A  41       9.406  -2.862 -11.385  1.00  8.97           C  
ATOM    616  CG  LEU A  41       9.209  -4.277 -10.823  1.00  8.97           C  
ATOM    617  CD1 LEU A  41       7.734  -4.683 -11.037  1.00  8.97           C  
ATOM    618  CD2 LEU A  41      10.190  -5.229 -11.484  1.00  8.97           C  
ATOM    619  H   LEU A  41      10.526  -1.983  -9.142  1.00  8.97           H  
ATOM    620  HA  LEU A  41      11.486  -2.990 -11.691  1.00  8.97           H  
ATOM    621 1HB  LEU A  41       8.706  -2.203 -10.874  1.00  8.97           H  
ATOM    622 2HB  LEU A  41       9.136  -2.882 -12.438  1.00  8.97           H  
ATOM    623  HG  LEU A  41       9.414  -4.289  -9.784  1.00  8.97           H  
ATOM    624 1HD1 LEU A  41       7.552  -5.659 -10.643  1.00  8.97           H  
ATOM    625 2HD1 LEU A  41       7.084  -3.970 -10.526  1.00  8.97           H  
ATOM    626 3HD1 LEU A  41       7.503  -4.680 -12.105  1.00  8.97           H  
ATOM    627 1HD2 LEU A  41      10.063  -6.224 -11.072  1.00  8.97           H  
ATOM    628 2HD2 LEU A  41      10.017  -5.252 -12.553  1.00  8.97           H  
ATOM    629 3HD2 LEU A  41      11.210  -4.888 -11.287  1.00  8.97           H  
ATOM    630  N   GLY A  42      12.071  -0.478 -12.251  1.00  8.92           N  
ATOM    631  CA  GLY A  42      12.168   0.692 -13.113  1.00  8.92           C  
ATOM    632  C   GLY A  42      11.925   0.263 -14.561  1.00  8.92           C  
ATOM    633  O   GLY A  42      12.641  -0.587 -15.081  1.00  8.92           O  
ATOM    634  H   GLY A  42      12.868  -0.916 -11.787  1.00  8.92           H  
ATOM    635 1HA  GLY A  42      11.433   1.437 -12.817  1.00  8.92           H  
ATOM    636 2HA  GLY A  42      13.155   1.142 -13.016  1.00  8.92           H  
ATOM    637  N   ALA A  43      10.967   0.893 -15.231  1.00  8.93           N  
ATOM    638  CA  ALA A  43      10.582   0.616 -16.614  1.00  8.93           C  
ATOM    639  C   ALA A  43      10.248  -0.835 -17.046  1.00  8.93           C  
ATOM    640  O   ALA A  43      10.893  -1.325 -17.956  1.00  8.93           O  
ATOM    641  CB  ALA A  43      11.680   1.093 -17.519  1.00  8.93           C  
ATOM    642  H   ALA A  43      10.452   1.637 -14.774  1.00  8.93           H  
ATOM    643  HA  ALA A  43       9.697   1.216 -16.806  1.00  8.93           H  
ATOM    644 1HB  ALA A  43      11.344   0.965 -18.515  1.00  8.93           H  
ATOM    645 2HB  ALA A  43      11.883   2.146 -17.323  1.00  8.93           H  
ATOM    646 3HB  ALA A  43      12.583   0.509 -17.361  1.00  8.93           H  
ATOM    647  N   PHE A  44       9.259  -1.523 -16.466  1.00  8.96           N  
ATOM    648  CA  PHE A  44       8.894  -2.882 -16.934  1.00  8.96           C  
ATOM    649  C   PHE A  44       7.511  -3.031 -17.660  1.00  8.96           C  
ATOM    650  O   PHE A  44       6.481  -3.056 -17.003  1.00  8.96           O  
ATOM    651  CB  PHE A  44       8.981  -3.835 -15.731  1.00  8.96           C  
ATOM    652  CG  PHE A  44      10.419  -4.081 -15.291  1.00  8.96           C  
ATOM    653  CD1 PHE A  44      11.103  -3.166 -14.628  1.00  8.96           C  
ATOM    654  CD2 PHE A  44      11.042  -5.254 -15.524  1.00  8.96           C  
ATOM    655  CE1 PHE A  44      12.410  -3.396 -14.226  1.00  8.96           C  
ATOM    656  CE2 PHE A  44      12.321  -5.495 -15.141  1.00  8.96           C  
ATOM    657  CZ  PHE A  44      13.005  -4.551 -14.487  1.00  8.96           C  
ATOM    658  H   PHE A  44       8.731  -1.121 -15.701  1.00  8.96           H  
ATOM    659  HA  PHE A  44       9.660  -3.172 -17.639  1.00  8.96           H  
ATOM    660 1HB  PHE A  44       8.434  -3.402 -14.890  1.00  8.96           H  
ATOM    661 2HB  PHE A  44       8.522  -4.786 -15.975  1.00  8.96           H  
ATOM    662  HD1 PHE A  44      10.620  -2.225 -14.423  1.00  8.96           H  
ATOM    663  HD2 PHE A  44      10.512  -5.997 -16.019  1.00  8.96           H  
ATOM    664  HE1 PHE A  44      12.965  -2.627 -13.692  1.00  8.96           H  
ATOM    665  HE2 PHE A  44      12.779  -6.442 -15.366  1.00  8.96           H  
ATOM    666  HZ  PHE A  44      14.026  -4.712 -14.164  1.00  8.96           H  
ATOM    667  N   ARG A  45       7.514  -3.172 -19.017  1.00  8.94           N  
ATOM    668  CA  ARG A  45       6.295  -3.272 -19.887  1.00  8.94           C  
ATOM    669  C   ARG A  45       5.863  -4.715 -20.147  1.00  8.94           C  
ATOM    670  O   ARG A  45       6.435  -5.646 -19.602  1.00  8.94           O  
ATOM    671  CB  ARG A  45       6.439  -2.664 -21.287  1.00  8.94           C  
ATOM    672  CG  ARG A  45       7.406  -3.377 -22.251  1.00  8.94           C  
ATOM    673  CD  ARG A  45       7.393  -2.795 -23.627  1.00  8.94           C  
ATOM    674  NE  ARG A  45       8.294  -3.520 -24.519  1.00  8.94           N  
ATOM    675  CZ  ARG A  45       8.562  -3.173 -25.793  1.00  8.94           C  
ATOM    676  NH1 ARG A  45       8.006  -2.104 -26.317  1.00  8.94           N  
ATOM    677  NH2 ARG A  45       9.385  -3.912 -26.517  1.00  8.94           N  
ATOM    678  H   ARG A  45       8.414  -3.176 -19.476  1.00  8.94           H  
ATOM    679  HA  ARG A  45       5.487  -2.749 -19.395  1.00  8.94           H  
ATOM    680 1HB  ARG A  45       5.473  -2.632 -21.770  1.00  8.94           H  
ATOM    681 2HB  ARG A  45       6.743  -1.661 -21.199  1.00  8.94           H  
ATOM    682 1HG  ARG A  45       8.390  -3.221 -21.908  1.00  8.94           H  
ATOM    683 2HG  ARG A  45       7.203  -4.446 -22.306  1.00  8.94           H  
ATOM    684 1HD  ARG A  45       6.386  -2.863 -24.036  1.00  8.94           H  
ATOM    685 2HD  ARG A  45       7.700  -1.762 -23.604  1.00  8.94           H  
ATOM    686  HE  ARG A  45       8.739  -4.355 -24.158  1.00  8.94           H  
ATOM    687 1HH1 ARG A  45       7.379  -1.538 -25.762  1.00  8.94           H  
ATOM    688 2HH1 ARG A  45       8.208  -1.845 -27.273  1.00  8.94           H  
ATOM    689 1HH2 ARG A  45       9.810  -4.736 -26.115  1.00  8.94           H  
ATOM    690 2HH2 ARG A  45       9.586  -3.654 -27.473  1.00  8.94           H  
ATOM    691  N   GLY A  46       4.803  -4.905 -20.950  1.00  8.84           N  
ATOM    692  CA  GLY A  46       4.379  -6.271 -21.264  1.00  8.84           C  
ATOM    693  C   GLY A  46       3.363  -6.787 -20.271  1.00  8.84           C  
ATOM    694  O   GLY A  46       3.638  -7.741 -19.549  1.00  8.84           O  
ATOM    695  H   GLY A  46       4.325  -4.118 -21.359  1.00  8.84           H  
ATOM    696 1HA  GLY A  46       3.956  -6.298 -22.269  1.00  8.84           H  
ATOM    697 2HA  GLY A  46       5.251  -6.927 -21.271  1.00  8.84           H  
ATOM    698  N   SER A  47       2.208  -6.112 -20.196  1.00  8.65           N  
ATOM    699  CA  SER A  47       1.218  -6.389 -19.157  1.00  8.65           C  
ATOM    700  C   SER A  47       1.893  -6.118 -17.824  1.00  8.65           C  
ATOM    701  O   SER A  47       1.872  -6.923 -16.893  1.00  8.65           O  
ATOM    702  CB  SER A  47       0.677  -7.808 -19.243  1.00  8.65           C  
ATOM    703  OG  SER A  47       0.056  -8.033 -20.479  1.00  8.65           O  
ATOM    704  H   SER A  47       2.032  -5.374 -20.859  1.00  8.65           H  
ATOM    705  HA  SER A  47       0.382  -5.696 -19.267  1.00  8.65           H  
ATOM    706 1HB  SER A  47       1.456  -8.541 -19.080  1.00  8.65           H  
ATOM    707 2HB  SER A  47      -0.053  -7.949 -18.446  1.00  8.65           H  
ATOM    708  HG  SER A  47      -0.279  -8.933 -20.447  1.00  8.65           H  
ATOM    709  N   ALA A  48       2.444  -4.909 -17.741  1.00  8.38           N  
ATOM    710  CA  ALA A  48       3.184  -4.421 -16.594  1.00  8.38           C  
ATOM    711  C   ALA A  48       2.382  -4.506 -15.319  1.00  8.38           C  
ATOM    712  O   ALA A  48       2.933  -4.760 -14.246  1.00  8.38           O  
ATOM    713  CB  ALA A  48       3.559  -2.996 -16.825  1.00  8.38           C  
ATOM    714  H   ALA A  48       2.383  -4.314 -18.552  1.00  8.38           H  
ATOM    715  HA  ALA A  48       4.088  -5.013 -16.488  1.00  8.38           H  
ATOM    716 1HB  ALA A  48       4.141  -2.672 -15.984  1.00  8.38           H  
ATOM    717 2HB  ALA A  48       4.137  -2.912 -17.713  1.00  8.38           H  
ATOM    718 3HB  ALA A  48       2.664  -2.386 -16.921  1.00  8.38           H  
ATOM    719  N   ALA A  49       1.074  -4.289 -15.416  1.00  8.11           N  
ATOM    720  CA  ALA A  49       0.218  -4.381 -14.251  1.00  8.11           C  
ATOM    721  C   ALA A  49       0.274  -5.791 -13.658  1.00  8.11           C  
ATOM    722  O   ALA A  49       0.185  -5.970 -12.439  1.00  8.11           O  
ATOM    723  CB  ALA A  49      -1.205  -4.021 -14.620  1.00  8.11           C  
ATOM    724  H   ALA A  49       0.672  -4.074 -16.317  1.00  8.11           H  
ATOM    725  HA  ALA A  49       0.584  -3.682 -13.499  1.00  8.11           H  
ATOM    726 1HB  ALA A  49      -1.835  -4.076 -13.733  1.00  8.11           H  
ATOM    727 2HB  ALA A  49      -1.230  -3.009 -15.023  1.00  8.11           H  
ATOM    728 3HB  ALA A  49      -1.573  -4.720 -15.369  1.00  8.11           H  
ATOM    729  N   GLN A  50       0.388  -6.810 -14.528  1.00  7.87           N  
ATOM    730  CA  GLN A  50       0.433  -8.188 -14.056  1.00  7.87           C  
ATOM    731  C   GLN A  50       1.764  -8.431 -13.386  1.00  7.87           C  
ATOM    732  O   GLN A  50       1.826  -8.989 -12.293  1.00  7.87           O  
ATOM    733  CB  GLN A  50       0.263  -9.158 -15.232  1.00  7.87           C  
ATOM    734  CG  GLN A  50       0.179 -10.653 -14.888  1.00  7.87           C  
ATOM    735  CD  GLN A  50      -1.029 -11.043 -14.054  1.00  7.87           C  
ATOM    736  OE1 GLN A  50      -2.175 -10.714 -14.398  1.00  7.87           O  
ATOM    737  NE2 GLN A  50      -0.787 -11.777 -12.977  1.00  7.87           N  
ATOM    738  H   GLN A  50       0.514  -6.637 -15.518  1.00  7.87           H  
ATOM    739  HA  GLN A  50      -0.361  -8.347 -13.330  1.00  7.87           H  
ATOM    740 1HB  GLN A  50      -0.630  -8.889 -15.793  1.00  7.87           H  
ATOM    741 2HB  GLN A  50       1.110  -9.050 -15.905  1.00  7.87           H  
ATOM    742 1HG  GLN A  50       0.150 -11.220 -15.816  1.00  7.87           H  
ATOM    743 2HG  GLN A  50       1.076 -10.922 -14.318  1.00  7.87           H  
ATOM    744 1HE2 GLN A  50      -1.531 -12.077 -12.387  1.00  7.87           H  
ATOM    745 2HE2 GLN A  50       0.186 -12.046 -12.731  1.00  7.87           H  
ATOM    746  N   TRP A  51       2.831  -7.907 -13.985  1.00  7.70           N  
ATOM    747  CA  TRP A  51       4.149  -8.134 -13.407  1.00  7.70           C  
ATOM    748  C   TRP A  51       4.271  -7.428 -12.076  1.00  7.70           C  
ATOM    749  O   TRP A  51       4.763  -8.001 -11.107  1.00  7.70           O  
ATOM    750  CB  TRP A  51       5.247  -7.618 -14.322  1.00  7.70           C  
ATOM    751  CG  TRP A  51       5.411  -8.407 -15.568  1.00  7.70           C  
ATOM    752  CD1 TRP A  51       5.119  -7.972 -16.805  1.00  7.70           C  
ATOM    753  CD2 TRP A  51       5.894  -9.764 -15.728  1.00  7.70           C  
ATOM    754  NE1 TRP A  51       5.384  -8.933 -17.726  1.00  7.70           N  
ATOM    755  CE2 TRP A  51       5.870 -10.038 -17.094  1.00  7.70           C  
ATOM    756  CE3 TRP A  51       6.338 -10.742 -14.847  1.00  7.70           C  
ATOM    757  CZ2 TRP A  51       6.282 -11.258 -17.609  1.00  7.70           C  
ATOM    758  CZ3 TRP A  51       6.750 -11.971 -15.366  1.00  7.70           C  
ATOM    759  CH2 TRP A  51       6.729 -12.220 -16.704  1.00  7.70           C  
ATOM    760  H   TRP A  51       2.710  -7.416 -14.877  1.00  7.70           H  
ATOM    761  HA  TRP A  51       4.282  -9.205 -13.252  1.00  7.70           H  
ATOM    762 1HB  TRP A  51       5.024  -6.587 -14.604  1.00  7.70           H  
ATOM    763 2HB  TRP A  51       6.187  -7.608 -13.785  1.00  7.70           H  
ATOM    764  HD1 TRP A  51       4.727  -7.002 -17.052  1.00  7.70           H  
ATOM    765  HE1 TRP A  51       5.207  -8.780 -18.727  1.00  7.70           H  
ATOM    766  HE3 TRP A  51       6.363 -10.556 -13.773  1.00  7.70           H  
ATOM    767  HZ2 TRP A  51       6.263 -11.472 -18.679  1.00  7.70           H  
ATOM    768  HZ3 TRP A  51       7.099 -12.729 -14.672  1.00  7.70           H  
ATOM    769  HH2 TRP A  51       7.064 -13.195 -17.068  1.00  7.70           H  
ATOM    770  N   SER A  52       3.741  -6.211 -12.001  1.00  7.62           N  
ATOM    771  CA  SER A  52       3.805  -5.451 -10.774  1.00  7.62           C  
ATOM    772  C   SER A  52       3.012  -6.169  -9.702  1.00  7.62           C  
ATOM    773  O   SER A  52       3.494  -6.343  -8.583  1.00  7.62           O  
ATOM    774  CB  SER A  52       3.236  -4.064 -10.995  1.00  7.62           C  
ATOM    775  OG  SER A  52       4.017  -3.341 -11.907  1.00  7.62           O  
ATOM    776  H   SER A  52       3.327  -5.786 -12.825  1.00  7.62           H  
ATOM    777  HA  SER A  52       4.843  -5.378 -10.455  1.00  7.62           H  
ATOM    778 1HB  SER A  52       2.215  -4.146 -11.370  1.00  7.62           H  
ATOM    779 2HB  SER A  52       3.195  -3.536 -10.044  1.00  7.62           H  
ATOM    780  HG  SER A  52       3.885  -3.786 -12.772  1.00  7.62           H  
ATOM    781  N   SER A  53       1.825  -6.672 -10.063  1.00  7.62           N  
ATOM    782  CA  SER A  53       0.983  -7.381  -9.116  1.00  7.62           C  
ATOM    783  C   SER A  53       1.675  -8.638  -8.600  1.00  7.62           C  
ATOM    784  O   SER A  53       1.601  -8.940  -7.409  1.00  7.62           O  
ATOM    785  CB  SER A  53      -0.335  -7.754  -9.768  1.00  7.62           C  
ATOM    786  OG  SER A  53      -1.074  -6.607 -10.105  1.00  7.62           O  
ATOM    787  H   SER A  53       1.461  -6.521 -11.005  1.00  7.62           H  
ATOM    788  HA  SER A  53       0.786  -6.724  -8.270  1.00  7.62           H  
ATOM    789 1HB  SER A  53      -0.145  -8.347 -10.665  1.00  7.62           H  
ATOM    790 2HB  SER A  53      -0.911  -8.374  -9.085  1.00  7.62           H  
ATOM    791  HG  SER A  53      -0.607  -6.214 -10.878  1.00  7.62           H  
ATOM    792  N   ASP A  54       2.362  -9.361  -9.490  1.00  7.68           N  
ATOM    793  CA  ASP A  54       3.046 -10.590  -9.115  1.00  7.68           C  
ATOM    794  C   ASP A  54       4.303 -10.339  -8.281  1.00  7.68           C  
ATOM    795  O   ASP A  54       4.564 -11.084  -7.332  1.00  7.68           O  
ATOM    796  CB  ASP A  54       3.329 -11.415 -10.372  1.00  7.68           C  
ATOM    797  CG  ASP A  54       2.006 -11.980 -10.919  1.00  7.68           C  
ATOM    798  OD1 ASP A  54       1.042 -11.946 -10.186  1.00  7.68           O  
ATOM    799  OD2 ASP A  54       1.940 -12.410 -12.048  1.00  7.68           O  
ATOM    800  H   ASP A  54       2.372  -9.069 -10.466  1.00  7.68           H  
ATOM    801  HA  ASP A  54       2.362 -11.175  -8.505  1.00  7.68           H  
ATOM    802 1HB  ASP A  54       3.788 -10.777 -11.132  1.00  7.68           H  
ATOM    803 2HB  ASP A  54       4.017 -12.229 -10.146  1.00  7.68           H  
ATOM    804  N   VAL A  55       5.058  -9.277  -8.572  1.00  7.80           N  
ATOM    805  CA  VAL A  55       6.234  -8.971  -7.759  1.00  7.80           C  
ATOM    806  C   VAL A  55       5.768  -8.542  -6.364  1.00  7.80           C  
ATOM    807  O   VAL A  55       6.316  -8.983  -5.350  1.00  7.80           O  
ATOM    808  CB  VAL A  55       7.120  -7.876  -8.411  1.00  7.80           C  
ATOM    809  CG1 VAL A  55       8.251  -7.451  -7.445  1.00  7.80           C  
ATOM    810  CG2 VAL A  55       7.736  -8.414  -9.719  1.00  7.80           C  
ATOM    811  H   VAL A  55       4.826  -8.691  -9.375  1.00  7.80           H  
ATOM    812  HA  VAL A  55       6.829  -9.874  -7.661  1.00  7.80           H  
ATOM    813  HB  VAL A  55       6.502  -6.998  -8.626  1.00  7.80           H  
ATOM    814 1HG1 VAL A  55       8.860  -6.674  -7.918  1.00  7.80           H  
ATOM    815 2HG1 VAL A  55       7.813  -7.062  -6.525  1.00  7.80           H  
ATOM    816 3HG1 VAL A  55       8.878  -8.313  -7.215  1.00  7.80           H  
ATOM    817 1HG2 VAL A  55       8.349  -7.659 -10.175  1.00  7.80           H  
ATOM    818 2HG2 VAL A  55       8.340  -9.253  -9.513  1.00  7.80           H  
ATOM    819 3HG2 VAL A  55       6.957  -8.706 -10.404  1.00  7.80           H  
ATOM    820  N   LEU A  56       4.744  -7.677  -6.315  1.00  7.97           N  
ATOM    821  CA  LEU A  56       4.183  -7.205  -5.052  1.00  7.97           C  
ATOM    822  C   LEU A  56       3.548  -8.346  -4.260  1.00  7.97           C  
ATOM    823  O   LEU A  56       3.739  -8.445  -3.043  1.00  7.97           O  
ATOM    824  CB  LEU A  56       3.104  -6.153  -5.350  1.00  7.97           C  
ATOM    825  CG  LEU A  56       3.581  -4.802  -5.885  1.00  7.97           C  
ATOM    826  CD1 LEU A  56       2.393  -4.001  -6.391  1.00  7.97           C  
ATOM    827  CD2 LEU A  56       4.240  -4.071  -4.791  1.00  7.97           C  
ATOM    828  H   LEU A  56       4.333  -7.331  -7.181  1.00  7.97           H  
ATOM    829  HA  LEU A  56       4.980  -6.761  -4.461  1.00  7.97           H  
ATOM    830 1HB  LEU A  56       2.424  -6.570  -6.093  1.00  7.97           H  
ATOM    831 2HB  LEU A  56       2.538  -5.972  -4.439  1.00  7.97           H  
ATOM    832  HG  LEU A  56       4.284  -4.950  -6.705  1.00  7.97           H  
ATOM    833 1HD1 LEU A  56       2.735  -3.038  -6.766  1.00  7.97           H  
ATOM    834 2HD1 LEU A  56       1.908  -4.553  -7.198  1.00  7.97           H  
ATOM    835 3HD1 LEU A  56       1.684  -3.847  -5.580  1.00  7.97           H  
ATOM    836 1HD2 LEU A  56       4.568  -3.124  -5.160  1.00  7.97           H  
ATOM    837 2HD2 LEU A  56       3.531  -3.923  -3.978  1.00  7.97           H  
ATOM    838 3HD2 LEU A  56       5.092  -4.649  -4.432  1.00  7.97           H  
ATOM    839  N   GLY A  57       2.831  -9.228  -4.961  1.00  8.20           N  
ATOM    840  CA  GLY A  57       2.168 -10.381  -4.377  1.00  8.20           C  
ATOM    841  C   GLY A  57       3.173 -11.319  -3.745  1.00  8.20           C  
ATOM    842  O   GLY A  57       3.051 -11.681  -2.573  1.00  8.20           O  
ATOM    843  H   GLY A  57       2.698  -9.085  -5.958  1.00  8.20           H  
ATOM    844 1HA  GLY A  57       1.446 -10.050  -3.632  1.00  8.20           H  
ATOM    845 2HA  GLY A  57       1.617 -10.904  -5.159  1.00  8.20           H  
ATOM    846  N   ALA A  58       4.167 -11.724  -4.533  1.00  8.47           N  
ATOM    847  CA  ALA A  58       5.205 -12.628  -4.077  1.00  8.47           C  
ATOM    848  C   ALA A  58       5.962 -12.019  -2.894  1.00  8.47           C  
ATOM    849  O   ALA A  58       6.373 -12.727  -1.959  1.00  8.47           O  
ATOM    850  CB  ALA A  58       6.127 -12.936  -5.243  1.00  8.47           C  
ATOM    851  H   ALA A  58       4.210 -11.396  -5.499  1.00  8.47           H  
ATOM    852  HA  ALA A  58       4.736 -13.547  -3.738  1.00  8.47           H  
ATOM    853 1HB  ALA A  58       6.894 -13.634  -4.941  1.00  8.47           H  
ATOM    854 2HB  ALA A  58       5.545 -13.373  -6.053  1.00  8.47           H  
ATOM    855 3HB  ALA A  58       6.579 -12.014  -5.589  1.00  8.47           H  
ATOM    856  N   PHE A  59       6.162 -10.698  -2.907  1.00  8.77           N  
ATOM    857  CA  PHE A  59       6.801 -10.067  -1.766  1.00  8.77           C  
ATOM    858  C   PHE A  59       5.928 -10.226  -0.524  1.00  8.77           C  
ATOM    859  O   PHE A  59       6.368 -10.743   0.507  1.00  8.77           O  
ATOM    860  CB  PHE A  59       7.060  -8.579  -2.021  1.00  8.77           C  
ATOM    861  CG  PHE A  59       7.654  -7.899  -0.847  1.00  8.77           C  
ATOM    862  CD1 PHE A  59       8.998  -8.055  -0.545  1.00  8.77           C  
ATOM    863  CD2 PHE A  59       6.874  -7.097  -0.026  1.00  8.77           C  
ATOM    864  CE1 PHE A  59       9.537  -7.421   0.558  1.00  8.77           C  
ATOM    865  CE2 PHE A  59       7.422  -6.470   1.069  1.00  8.77           C  
ATOM    866  CZ  PHE A  59       8.753  -6.633   1.357  1.00  8.77           C  
ATOM    867  H   PHE A  59       5.882 -10.124  -3.704  1.00  8.77           H  
ATOM    868  HA  PHE A  59       7.752 -10.560  -1.583  1.00  8.77           H  
ATOM    869 1HB  PHE A  59       7.718  -8.447  -2.871  1.00  8.77           H  
ATOM    870 2HB  PHE A  59       6.125  -8.084  -2.261  1.00  8.77           H  
ATOM    871  HD1 PHE A  59       9.622  -8.682  -1.183  1.00  8.77           H  
ATOM    872  HD2 PHE A  59       5.815  -6.970  -0.257  1.00  8.77           H  
ATOM    873  HE1 PHE A  59      10.580  -7.532   0.797  1.00  8.77           H  
ATOM    874  HE2 PHE A  59       6.808  -5.848   1.708  1.00  8.77           H  
ATOM    875  HZ  PHE A  59       9.191  -6.136   2.223  1.00  8.77           H  
ATOM    876  N   ALA A  60       4.665  -9.817  -0.634  1.00  9.05           N  
ATOM    877  CA  ALA A  60       3.713  -9.851   0.468  1.00  9.05           C  
ATOM    878  C   ALA A  60       3.501 -11.257   1.019  1.00  9.05           C  
ATOM    879  O   ALA A  60       3.313 -11.446   2.219  1.00  9.05           O  
ATOM    880  CB  ALA A  60       2.389  -9.279   0.013  1.00  9.05           C  
ATOM    881  H   ALA A  60       4.347  -9.435  -1.527  1.00  9.05           H  
ATOM    882  HA  ALA A  60       4.117  -9.233   1.273  1.00  9.05           H  
ATOM    883 1HB  ALA A  60       1.687  -9.271   0.843  1.00  9.05           H  
ATOM    884 2HB  ALA A  60       2.540  -8.264  -0.353  1.00  9.05           H  
ATOM    885 3HB  ALA A  60       1.994  -9.899  -0.794  1.00  9.05           H  
ATOM    886  N   ALA A  61       3.550 -12.247   0.129  1.00  9.29           N  
ATOM    887  CA  ALA A  61       3.341 -13.643   0.475  1.00  9.29           C  
ATOM    888  C   ALA A  61       4.565 -14.293   1.116  1.00  9.29           C  
ATOM    889  O   ALA A  61       4.494 -15.444   1.551  1.00  9.29           O  
ATOM    890  CB  ALA A  61       2.972 -14.419  -0.775  1.00  9.29           C  
ATOM    891  H   ALA A  61       3.687 -12.012  -0.851  1.00  9.29           H  
ATOM    892  HA  ALA A  61       2.521 -13.692   1.189  1.00  9.29           H  
ATOM    893 1HB  ALA A  61       2.782 -15.458  -0.517  1.00  9.29           H  
ATOM    894 2HB  ALA A  61       2.079 -13.982  -1.221  1.00  9.29           H  
ATOM    895 3HB  ALA A  61       3.796 -14.358  -1.482  1.00  9.29           H  
ATOM    896  N   GLY A  62       5.701 -13.591   1.139  1.00  9.49           N  
ATOM    897  CA  GLY A  62       6.927 -14.144   1.693  1.00  9.49           C  
ATOM    898  C   GLY A  62       7.642 -15.103   0.739  1.00  9.49           C  
ATOM    899  O   GLY A  62       8.495 -15.892   1.174  1.00  9.49           O  
ATOM    900  H   GLY A  62       5.730 -12.632   0.793  1.00  9.49           H  
ATOM    901 1HA  GLY A  62       7.597 -13.321   1.943  1.00  9.49           H  
ATOM    902 2HA  GLY A  62       6.697 -14.658   2.624  1.00  9.49           H  
ATOM    903  N   LYS A  63       7.274 -15.076  -0.552  1.00  9.65           N  
ATOM    904  CA  LYS A  63       7.883 -15.977  -1.526  1.00  9.65           C  
ATOM    905  C   LYS A  63       9.241 -15.433  -1.944  1.00  9.65           C  
ATOM    906  O   LYS A  63      10.179 -16.191  -2.204  1.00  9.65           O  
ATOM    907  CB  LYS A  63       6.971 -16.147  -2.737  1.00  9.65           C  
ATOM    908  CG  LYS A  63       5.678 -16.895  -2.454  1.00  9.65           C  
ATOM    909  CD  LYS A  63       4.810 -17.003  -3.705  1.00  9.65           C  
ATOM    910  CE  LYS A  63       3.506 -17.736  -3.417  1.00  9.65           C  
ATOM    911  NZ  LYS A  63       2.634 -17.819  -4.626  1.00  9.65           N  
ATOM    912  H   LYS A  63       6.598 -14.387  -0.876  1.00  9.65           H  
ATOM    913  HA  LYS A  63       8.032 -16.950  -1.060  1.00  9.65           H  
ATOM    914 1HB  LYS A  63       6.709 -15.168  -3.116  1.00  9.65           H  
ATOM    915 2HB  LYS A  63       7.509 -16.672  -3.526  1.00  9.65           H  
ATOM    916 1HG  LYS A  63       5.913 -17.897  -2.097  1.00  9.65           H  
ATOM    917 2HG  LYS A  63       5.128 -16.376  -1.673  1.00  9.65           H  
ATOM    918 1HD  LYS A  63       4.579 -16.005  -4.075  1.00  9.65           H  
ATOM    919 2HD  LYS A  63       5.355 -17.541  -4.482  1.00  9.65           H  
ATOM    920 1HE  LYS A  63       3.733 -18.744  -3.075  1.00  9.65           H  
ATOM    921 2HE  LYS A  63       2.968 -17.209  -2.629  1.00  9.65           H  
ATOM    922 1HZ  LYS A  63       1.782 -18.312  -4.394  1.00  9.65           H  
ATOM    923 2HZ  LYS A  63       2.407 -16.888  -4.945  1.00  9.65           H  
ATOM    924 3HZ  LYS A  63       3.119 -18.316  -5.359  1.00  9.65           H  
ATOM    925  N   LEU A  64       9.353 -14.109  -1.965  1.00  9.80           N  
ATOM    926  CA  LEU A  64      10.611 -13.470  -2.330  1.00  9.80           C  
ATOM    927  C   LEU A  64      11.428 -13.356  -1.059  1.00  9.80           C  
ATOM    928  O   LEU A  64      10.853 -13.191   0.020  1.00  9.80           O  
ATOM    929  CB  LEU A  64      10.357 -12.103  -2.939  1.00  9.80           C  
ATOM    930  CG  LEU A  64       9.450 -12.172  -4.120  1.00  9.80           C  
ATOM    931  CD1 LEU A  64       9.206 -10.806  -4.636  1.00  9.80           C  
ATOM    932  CD2 LEU A  64      10.038 -13.082  -5.175  1.00  9.80           C  
ATOM    933  H   LEU A  64       8.525 -13.550  -1.761  1.00  9.80           H  
ATOM    934  HA  LEU A  64      11.142 -14.089  -3.046  1.00  9.80           H  
ATOM    935 1HB  LEU A  64       9.911 -11.456  -2.192  1.00  9.80           H  
ATOM    936 2HB  LEU A  64      11.310 -11.674  -3.258  1.00  9.80           H  
ATOM    937  HG  LEU A  64       8.521 -12.571  -3.791  1.00  9.80           H  
ATOM    938 1HD1 LEU A  64       8.520 -10.821  -5.459  1.00  9.80           H  
ATOM    939 2HD1 LEU A  64       8.800 -10.192  -3.860  1.00  9.80           H  
ATOM    940 3HD1 LEU A  64      10.119 -10.426  -4.948  1.00  9.80           H  
ATOM    941 1HD2 LEU A  64       9.364 -13.153  -6.020  1.00  9.80           H  
ATOM    942 2HD2 LEU A  64      10.973 -12.679  -5.499  1.00  9.80           H  
ATOM    943 3HD2 LEU A  64      10.197 -14.081  -4.762  1.00  9.80           H  
ATOM    944  N   LYS A  65      12.752 -13.404  -1.157  1.00  9.96           N  
ATOM    945  CA  LYS A  65      13.572 -13.358   0.061  1.00  9.96           C  
ATOM    946  C   LYS A  65      14.562 -12.175   0.130  1.00  9.96           C  
ATOM    947  O   LYS A  65      15.671 -12.307  -0.368  1.00  9.96           O  
ATOM    948  CB  LYS A  65      14.349 -14.666   0.179  1.00  9.96           C  
ATOM    949  CG  LYS A  65      13.478 -15.951   0.037  1.00  9.96           C  
ATOM    950  CD  LYS A  65      12.436 -16.134   1.149  1.00  9.96           C  
ATOM    951  CE  LYS A  65      11.683 -17.457   0.966  1.00  9.96           C  
ATOM    952  NZ  LYS A  65      10.553 -17.609   1.927  1.00  9.96           N  
ATOM    953  H   LYS A  65      13.178 -13.569  -2.076  1.00  9.96           H  
ATOM    954  HA  LYS A  65      12.906 -13.307   0.919  1.00  9.96           H  
ATOM    955 1HB  LYS A  65      15.126 -14.700  -0.593  1.00  9.96           H  
ATOM    956 2HB  LYS A  65      14.851 -14.705   1.147  1.00  9.96           H  
ATOM    957 1HG  LYS A  65      12.944 -15.920  -0.913  1.00  9.96           H  
ATOM    958 2HG  LYS A  65      14.131 -16.822   0.026  1.00  9.96           H  
ATOM    959 1HD  LYS A  65      12.924 -16.130   2.120  1.00  9.96           H  
ATOM    960 2HD  LYS A  65      11.709 -15.326   1.123  1.00  9.96           H  
ATOM    961 1HE  LYS A  65      11.291 -17.512  -0.050  1.00  9.96           H  
ATOM    962 2HE  LYS A  65      12.384 -18.275   1.121  1.00  9.96           H  
ATOM    963 1HZ  LYS A  65      10.100 -18.492   1.771  1.00  9.96           H  
ATOM    964 2HZ  LYS A  65      10.894 -17.565   2.870  1.00  9.96           H  
ATOM    965 3HZ  LYS A  65       9.865 -16.853   1.769  1.00  9.96           H  
ATOM    966  N   PRO A  66      14.174 -10.994   0.652  1.00 10.16           N  
ATOM    967  CA  PRO A  66      14.966  -9.766   0.694  1.00 10.16           C  
ATOM    968  C   PRO A  66      16.328  -9.970   1.330  1.00 10.16           C  
ATOM    969  O   PRO A  66      16.479 -10.731   2.287  1.00 10.16           O  
ATOM    970  CB  PRO A  66      14.095  -8.844   1.549  1.00 10.16           C  
ATOM    971  CG  PRO A  66      12.698  -9.343   1.317  1.00 10.16           C  
ATOM    972  CD  PRO A  66      12.828 -10.838   1.216  1.00 10.16           C  
ATOM    973  HA  PRO A  66      15.078  -9.351  -0.310  1.00 10.16           H  
ATOM    974 1HB  PRO A  66      14.410  -8.901   2.602  1.00 10.16           H  
ATOM    975 2HB  PRO A  66      14.230  -7.803   1.232  1.00 10.16           H  
ATOM    976 1HG  PRO A  66      12.032  -9.025   2.135  1.00 10.16           H  
ATOM    977 2HG  PRO A  66      12.302  -8.910   0.391  1.00 10.16           H  
ATOM    978 1HD  PRO A  66      12.746 -11.317   2.200  1.00 10.16           H  
ATOM    979 2HD  PRO A  66      12.068 -11.171   0.523  1.00 10.16           H  
ATOM    980  N   ALA A  67      17.309  -9.285   0.761  1.00 10.40           N  
ATOM    981  CA  ALA A  67      18.703  -9.328   1.165  1.00 10.40           C  
ATOM    982  C   ALA A  67      18.999  -8.365   2.307  1.00 10.40           C  
ATOM    983  O   ALA A  67      18.088  -7.735   2.840  1.00 10.40           O  
ATOM    984  CB  ALA A  67      19.558  -9.060  -0.040  1.00 10.40           C  
ATOM    985  H   ALA A  67      17.075  -8.683  -0.017  1.00 10.40           H  
ATOM    986  HA  ALA A  67      18.911 -10.319   1.550  1.00 10.40           H  
ATOM    987 1HB  ALA A  67      20.611  -9.118   0.228  1.00 10.40           H  
ATOM    988 2HB  ALA A  67      19.344  -9.778  -0.824  1.00 10.40           H  
ATOM    989 3HB  ALA A  67      19.318  -8.097  -0.381  1.00 10.40           H  
ATOM    990  N   ASP A  68      20.264  -8.336   2.740  1.00 10.64           N  
ATOM    991  CA  ASP A  68      20.691  -7.575   3.911  1.00 10.64           C  
ATOM    992  C   ASP A  68      21.260  -6.156   3.709  1.00 10.64           C  
ATOM    993  O   ASP A  68      21.157  -5.339   4.623  1.00 10.64           O  
ATOM    994  CB  ASP A  68      21.744  -8.397   4.656  1.00 10.64           C  
ATOM    995  CG  ASP A  68      21.204  -9.739   5.164  1.00 10.64           C  
ATOM    996  OD1 ASP A  68      20.257  -9.743   5.908  1.00 10.64           O  
ATOM    997  OD2 ASP A  68      21.731 -10.750   4.761  1.00 10.64           O  
ATOM    998  H   ASP A  68      20.960  -8.880   2.253  1.00 10.64           H  
ATOM    999  HA  ASP A  68      19.818  -7.481   4.558  1.00 10.64           H  
ATOM   1000 1HB  ASP A  68      22.600  -8.577   3.997  1.00 10.64           H  
ATOM   1001 2HB  ASP A  68      22.111  -7.824   5.509  1.00 10.64           H  
ATOM   1002  N   ARG A  69      21.872  -5.855   2.556  1.00 10.83           N  
ATOM   1003  CA  ARG A  69      22.603  -4.588   2.350  1.00 10.83           C  
ATOM   1004  C   ARG A  69      23.850  -4.574   3.210  1.00 10.83           C  
ATOM   1005  O   ARG A  69      23.960  -3.869   4.204  1.00 10.83           O  
ATOM   1006  CB  ARG A  69      21.825  -3.299   2.626  1.00 10.83           C  
ATOM   1007  CG  ARG A  69      22.644  -2.057   2.266  1.00 10.83           C  
ATOM   1008  CD  ARG A  69      21.836  -0.824   2.257  1.00 10.83           C  
ATOM   1009  NE  ARG A  69      22.650   0.369   2.007  1.00 10.83           N  
ATOM   1010  CZ  ARG A  69      23.022   0.807   0.785  1.00 10.83           C  
ATOM   1011  NH1 ARG A  69      22.673   0.138  -0.289  1.00 10.83           N  
ATOM   1012  NH2 ARG A  69      23.742   1.910   0.665  1.00 10.83           N  
ATOM   1013  H   ARG A  69      21.920  -6.538   1.799  1.00 10.83           H  
ATOM   1014  HA  ARG A  69      22.916  -4.548   1.306  1.00 10.83           H  
ATOM   1015 1HB  ARG A  69      20.914  -3.236   2.092  1.00 10.83           H  
ATOM   1016 2HB  ARG A  69      21.595  -3.201   3.681  1.00 10.83           H  
ATOM   1017 1HG  ARG A  69      23.441  -1.932   3.000  1.00 10.83           H  
ATOM   1018 2HG  ARG A  69      23.084  -2.194   1.277  1.00 10.83           H  
ATOM   1019 1HD  ARG A  69      21.113  -0.904   1.459  1.00 10.83           H  
ATOM   1020 2HD  ARG A  69      21.319  -0.701   3.209  1.00 10.83           H  
ATOM   1021  HE  ARG A  69      22.940   0.914   2.809  1.00 10.83           H  
ATOM   1022 1HH1 ARG A  69      22.128  -0.706  -0.201  1.00 10.83           H  
ATOM   1023 2HH1 ARG A  69      22.956   0.466  -1.202  1.00 10.83           H  
ATOM   1024 1HH2 ARG A  69      24.014   2.429   1.488  1.00 10.83           H  
ATOM   1025 2HH2 ARG A  69      24.020   2.234  -0.251  1.00 10.83           H  
ATOM   1026  N   GLY A  70      24.786  -5.371   2.777  1.00 10.93           N  
ATOM   1027  CA  GLY A  70      26.061  -5.636   3.410  1.00 10.93           C  
ATOM   1028  C   GLY A  70      26.504  -6.899   2.729  1.00 10.93           C  
ATOM   1029  O   GLY A  70      25.744  -7.862   2.615  1.00 10.93           O  
ATOM   1030  H   GLY A  70      24.582  -5.879   1.934  1.00 10.93           H  
ATOM   1031 1HA  GLY A  70      26.764  -4.824   3.234  1.00 10.93           H  
ATOM   1032 2HA  GLY A  70      25.937  -5.787   4.484  1.00 10.93           H  
ATOM   1033  N   GLY A  71      27.662  -6.832   2.102  1.00 10.94           N  
ATOM   1034  CA  GLY A  71      28.040  -7.840   1.120  1.00 10.94           C  
ATOM   1035  C   GLY A  71      27.327  -7.496  -0.200  1.00 10.94           C  
ATOM   1036  O   GLY A  71      27.966  -7.110  -1.179  1.00 10.94           O  
ATOM   1037  H   GLY A  71      28.271  -6.041   2.265  1.00 10.94           H  
ATOM   1038 1HA  GLY A  71      29.121  -7.849   0.983  1.00 10.94           H  
ATOM   1039 2HA  GLY A  71      27.737  -8.832   1.459  1.00 10.94           H  
ATOM   1040  N   SER A  72      25.990  -7.590  -0.189  1.00 10.90           N  
ATOM   1041  CA  SER A  72      25.172  -7.272  -1.362  1.00 10.90           C  
ATOM   1042  C   SER A  72      23.677  -7.114  -1.055  1.00 10.90           C  
ATOM   1043  O   SER A  72      23.195  -7.426   0.046  1.00 10.90           O  
ATOM   1044  CB  SER A  72      25.242  -8.367  -2.394  1.00 10.90           C  
ATOM   1045  OG  SER A  72      24.467  -9.467  -1.972  1.00 10.90           O  
ATOM   1046  H   SER A  72      25.568  -7.912   0.679  1.00 10.90           H  
ATOM   1047  HA  SER A  72      25.533  -6.333  -1.785  1.00 10.90           H  
ATOM   1048 1HB  SER A  72      24.877  -7.986  -3.331  1.00 10.90           H  
ATOM   1049 2HB  SER A  72      26.273  -8.687  -2.555  1.00 10.90           H  
ATOM   1050  HG  SER A  72      25.124 -10.152  -1.666  1.00 10.90           H  
ATOM   1051  N   TRP A  73      22.933  -6.699  -2.088  1.00 10.80           N  
ATOM   1052  CA  TRP A  73      21.481  -6.800  -2.043  1.00 10.80           C  
ATOM   1053  C   TRP A  73      21.054  -7.679  -3.220  1.00 10.80           C  
ATOM   1054  O   TRP A  73      20.108  -7.363  -3.955  1.00 10.80           O  
ATOM   1055  CB  TRP A  73      20.735  -5.506  -2.214  1.00 10.80           C  
ATOM   1056  CG  TRP A  73      19.292  -5.723  -1.809  1.00 10.80           C  
ATOM   1057  CD1 TRP A  73      18.275  -6.249  -2.533  1.00 10.80           C  
ATOM   1058  CD2 TRP A  73      18.744  -5.419  -0.532  1.00 10.80           C  
ATOM   1059  NE1 TRP A  73      17.144  -6.300  -1.780  1.00 10.80           N  
ATOM   1060  CE2 TRP A  73      17.412  -5.800  -0.553  1.00 10.80           C  
ATOM   1061  CE3 TRP A  73      19.265  -4.884   0.590  1.00 10.80           C  
ATOM   1062  CZ2 TRP A  73      16.595  -5.652   0.543  1.00 10.80           C  
ATOM   1063  CZ3 TRP A  73      18.468  -4.727   1.701  1.00 10.80           C  
ATOM   1064  CH2 TRP A  73      17.172  -5.101   1.679  1.00 10.80           C  
ATOM   1065  H   TRP A  73      23.383  -6.389  -2.936  1.00 10.80           H  
ATOM   1066  HA  TRP A  73      21.199  -7.253  -1.111  1.00 10.80           H  
ATOM   1067 1HB  TRP A  73      21.183  -4.717  -1.613  1.00 10.80           H  
ATOM   1068 2HB  TRP A  73      20.795  -5.233  -3.252  1.00 10.80           H  
ATOM   1069  HD1 TRP A  73      18.349  -6.600  -3.543  1.00 10.80           H  
ATOM   1070  HE1 TRP A  73      16.247  -6.660  -2.072  1.00 10.80           H  
ATOM   1071  HE3 TRP A  73      20.296  -4.602   0.588  1.00 10.80           H  
ATOM   1072  HZ2 TRP A  73      15.550  -5.947   0.541  1.00 10.80           H  
ATOM   1073  HZ3 TRP A  73      18.899  -4.299   2.605  1.00 10.80           H  
ATOM   1074  HH2 TRP A  73      16.590  -4.961   2.574  1.00 10.80           H  
ATOM   1075  N   TRP A  74      21.854  -8.716  -3.452  1.00 10.63           N  
ATOM   1076  CA  TRP A  74      21.732  -9.660  -4.553  1.00 10.63           C  
ATOM   1077  C   TRP A  74      21.733 -11.133  -4.167  1.00 10.63           C  
ATOM   1078  O   TRP A  74      20.910 -11.922  -4.647  1.00 10.63           O  
ATOM   1079  CB  TRP A  74      22.891  -9.316  -5.480  1.00 10.63           C  
ATOM   1080  CG  TRP A  74      23.358 -10.282  -6.442  1.00 10.63           C  
ATOM   1081  CD1 TRP A  74      22.822 -11.441  -6.839  1.00 10.63           C  
ATOM   1082  CD2 TRP A  74      24.594 -10.134  -7.167  1.00 10.63           C  
ATOM   1083  NE1 TRP A  74      23.645 -12.037  -7.758  1.00 10.63           N  
ATOM   1084  CE2 TRP A  74      24.731 -11.241  -7.962  1.00 10.63           C  
ATOM   1085  CE3 TRP A  74      25.583  -9.150  -7.189  1.00 10.63           C  
ATOM   1086  CZ2 TRP A  74      25.829 -11.418  -8.797  1.00 10.63           C  
ATOM   1087  CZ3 TRP A  74      26.678  -9.319  -8.019  1.00 10.63           C  
ATOM   1088  CH2 TRP A  74      26.798 -10.427  -8.804  1.00 10.63           C  
ATOM   1089  H   TRP A  74      22.625  -8.888  -2.803  1.00 10.63           H  
ATOM   1090  HA  TRP A  74      20.793  -9.450  -5.069  1.00 10.63           H  
ATOM   1091 1HB  TRP A  74      22.618  -8.459  -6.040  1.00 10.63           H  
ATOM   1092 2HB  TRP A  74      23.740  -9.048  -4.887  1.00 10.63           H  
ATOM   1093  HD1 TRP A  74      21.891 -11.841  -6.476  1.00 10.63           H  
ATOM   1094  HE1 TRP A  74      23.496 -12.913  -8.228  1.00 10.63           H  
ATOM   1095  HE3 TRP A  74      25.493  -8.268  -6.558  1.00 10.63           H  
ATOM   1096  HZ2 TRP A  74      25.933 -12.301  -9.429  1.00 10.63           H  
ATOM   1097  HZ3 TRP A  74      27.446  -8.546  -8.027  1.00 10.63           H  
ATOM   1098  HH2 TRP A  74      27.673 -10.535  -9.446  1.00 10.63           H  
ATOM   1099  N   ASP A  75      22.635 -11.485  -3.256  1.00 10.43           N  
ATOM   1100  CA  ASP A  75      22.925 -12.878  -2.914  1.00 10.43           C  
ATOM   1101  C   ASP A  75      21.758 -13.657  -2.312  1.00 10.43           C  
ATOM   1102  O   ASP A  75      21.647 -14.867  -2.512  1.00 10.43           O  
ATOM   1103  CB  ASP A  75      24.048 -12.892  -1.884  1.00 10.43           C  
ATOM   1104  CG  ASP A  75      25.380 -12.467  -2.442  1.00 10.43           C  
ATOM   1105  OD1 ASP A  75      25.707 -12.823  -3.542  1.00 10.43           O  
ATOM   1106  OD2 ASP A  75      26.026 -11.683  -1.777  1.00 10.43           O  
ATOM   1107  H   ASP A  75      23.229 -10.759  -2.865  1.00 10.43           H  
ATOM   1108  HA  ASP A  75      23.250 -13.385  -3.822  1.00 10.43           H  
ATOM   1109 1HB  ASP A  75      23.788 -12.227  -1.058  1.00 10.43           H  
ATOM   1110 2HB  ASP A  75      24.146 -13.894  -1.472  1.00 10.43           H  
ATOM   1111  N   VAL A  76      20.899 -12.976  -1.566  1.00 10.20           N  
ATOM   1112  CA  VAL A  76      19.798 -13.649  -0.896  1.00 10.20           C  
ATOM   1113  C   VAL A  76      18.581 -13.740  -1.819  1.00 10.20           C  
ATOM   1114  O   VAL A  76      17.958 -14.795  -1.932  1.00 10.20           O  
ATOM   1115  CB  VAL A  76      19.412 -12.903   0.376  1.00 10.20           C  
ATOM   1116  CG1 VAL A  76      18.247 -13.570   1.044  1.00 10.20           C  
ATOM   1117  CG2 VAL A  76      20.620 -12.793   1.308  1.00 10.20           C  
ATOM   1118  H   VAL A  76      21.033 -11.983  -1.455  1.00 10.20           H  
ATOM   1119  HA  VAL A  76      20.113 -14.660  -0.632  1.00 10.20           H  
ATOM   1120  HB  VAL A  76      19.074 -11.938   0.088  1.00 10.20           H  
ATOM   1121 1HG1 VAL A  76      17.948 -12.993   1.923  1.00 10.20           H  
ATOM   1122 2HG1 VAL A  76      17.431 -13.628   0.357  1.00 10.20           H  
ATOM   1123 3HG1 VAL A  76      18.529 -14.576   1.345  1.00 10.20           H  
ATOM   1124 1HG2 VAL A  76      20.343 -12.233   2.209  1.00 10.20           H  
ATOM   1125 2HG2 VAL A  76      20.949 -13.794   1.592  1.00 10.20           H  
ATOM   1126 3HG2 VAL A  76      21.428 -12.276   0.796  1.00 10.20           H  
ATOM   1127  N   LEU A  77      18.224 -12.626  -2.467  1.00  9.93           N  
ATOM   1128  CA  LEU A  77      17.068 -12.634  -3.360  1.00  9.93           C  
ATOM   1129  C   LEU A  77      17.198 -13.501  -4.590  1.00  9.93           C  
ATOM   1130  O   LEU A  77      16.246 -14.199  -4.932  1.00  9.93           O  
ATOM   1131  CB  LEU A  77      16.723 -11.239  -3.895  1.00  9.93           C  
ATOM   1132  CG  LEU A  77      16.070 -10.248  -2.994  1.00  9.93           C  
ATOM   1133  CD1 LEU A  77      16.103  -8.898  -3.644  1.00  9.93           C  
ATOM   1134  CD2 LEU A  77      14.601 -10.645  -2.850  1.00  9.93           C  
ATOM   1135  H   LEU A  77      18.763 -11.785  -2.352  1.00  9.93           H  
ATOM   1136  HA  LEU A  77      16.218 -13.000  -2.783  1.00  9.93           H  
ATOM   1137 1HB  LEU A  77      17.625 -10.786  -4.307  1.00  9.93           H  
ATOM   1138 2HB  LEU A  77      16.034 -11.396  -4.679  1.00  9.93           H  
ATOM   1139  HG  LEU A  77      16.572 -10.229  -2.028  1.00  9.93           H  
ATOM   1140 1HD1 LEU A  77      15.593  -8.184  -3.018  1.00  9.93           H  
ATOM   1141 2HD1 LEU A  77      17.136  -8.599  -3.795  1.00  9.93           H  
ATOM   1142 3HD1 LEU A  77      15.601  -8.963  -4.607  1.00  9.93           H  
ATOM   1143 1HD2 LEU A  77      14.074  -9.944  -2.216  1.00  9.93           H  
ATOM   1144 2HD2 LEU A  77      14.153 -10.638  -3.799  1.00  9.93           H  
ATOM   1145 3HD2 LEU A  77      14.532 -11.627  -2.449  1.00  9.93           H  
ATOM   1146  N   ARG A  78      18.366 -13.493  -5.245  1.00  9.64           N  
ATOM   1147  CA  ARG A  78      18.506 -14.158  -6.544  1.00  9.64           C  
ATOM   1148  C   ARG A  78      17.697 -15.454  -6.784  1.00  9.64           C  
ATOM   1149  O   ARG A  78      16.861 -15.449  -7.688  1.00  9.64           O  
ATOM   1150  CB  ARG A  78      19.968 -14.408  -6.867  1.00  9.64           C  
ATOM   1151  CG  ARG A  78      20.206 -15.108  -8.197  1.00  9.64           C  
ATOM   1152  CD  ARG A  78      21.628 -15.457  -8.381  1.00  9.64           C  
ATOM   1153  NE  ARG A  78      22.071 -16.421  -7.381  1.00  9.64           N  
ATOM   1154  CZ  ARG A  78      21.844 -17.752  -7.438  1.00  9.64           C  
ATOM   1155  NH1 ARG A  78      21.188 -18.269  -8.455  1.00  9.64           N  
ATOM   1156  NH2 ARG A  78      22.281 -18.536  -6.467  1.00  9.64           N  
ATOM   1157  H   ARG A  78      19.160 -12.955  -4.889  1.00  9.64           H  
ATOM   1158  HA  ARG A  78      18.164 -13.440  -7.289  1.00  9.64           H  
ATOM   1159 1HB  ARG A  78      20.446 -13.447  -6.957  1.00  9.64           H  
ATOM   1160 2HB  ARG A  78      20.490 -14.916  -6.074  1.00  9.64           H  
ATOM   1161 1HG  ARG A  78      19.618 -16.027  -8.244  1.00  9.64           H  
ATOM   1162 2HG  ARG A  78      19.908 -14.444  -9.011  1.00  9.64           H  
ATOM   1163 1HD  ARG A  78      21.779 -15.889  -9.369  1.00  9.64           H  
ATOM   1164 2HD  ARG A  78      22.232 -14.559  -8.281  1.00  9.64           H  
ATOM   1165  HE  ARG A  78      22.577 -16.066  -6.579  1.00  9.64           H  
ATOM   1166 1HH1 ARG A  78      20.853 -17.670  -9.197  1.00  9.64           H  
ATOM   1167 2HH1 ARG A  78      21.019 -19.263  -8.494  1.00  9.64           H  
ATOM   1168 1HH2 ARG A  78      22.784 -18.136  -5.683  1.00  9.64           H  
ATOM   1169 2HH2 ARG A  78      22.113 -19.529  -6.506  1.00  9.64           H  
ATOM   1170  N   PRO A  79      17.844 -16.558  -6.012  1.00  9.36           N  
ATOM   1171  CA  PRO A  79      17.147 -17.820  -6.242  1.00  9.36           C  
ATOM   1172  C   PRO A  79      15.617 -17.735  -6.136  1.00  9.36           C  
ATOM   1173  O   PRO A  79      14.909 -18.651  -6.578  1.00  9.36           O  
ATOM   1174  CB  PRO A  79      17.728 -18.729  -5.150  1.00  9.36           C  
ATOM   1175  CG  PRO A  79      18.241 -17.789  -4.083  1.00  9.36           C  
ATOM   1176  CD  PRO A  79      18.768 -16.611  -4.840  1.00  9.36           C  
ATOM   1177  HA  PRO A  79      17.432 -18.191  -7.237  1.00  9.36           H  
ATOM   1178 1HB  PRO A  79      16.943 -19.402  -4.775  1.00  9.36           H  
ATOM   1179 2HB  PRO A  79      18.518 -19.366  -5.574  1.00  9.36           H  
ATOM   1180 1HG  PRO A  79      17.430 -17.502  -3.395  1.00  9.36           H  
ATOM   1181 2HG  PRO A  79      19.014 -18.279  -3.474  1.00  9.36           H  
ATOM   1182 1HD  PRO A  79      18.719 -15.755  -4.193  1.00  9.36           H  
ATOM   1183 2HD  PRO A  79      19.787 -16.827  -5.160  1.00  9.36           H  
ATOM   1184  N   SER A  80      15.098 -16.681  -5.489  1.00  9.16           N  
ATOM   1185  CA  SER A  80      13.659 -16.507  -5.323  1.00  9.16           C  
ATOM   1186  C   SER A  80      13.044 -15.671  -6.451  1.00  9.16           C  
ATOM   1187  O   SER A  80      11.820 -15.626  -6.619  1.00  9.16           O  
ATOM   1188  CB  SER A  80      13.350 -15.862  -3.971  1.00  9.16           C  
ATOM   1189  OG  SER A  80      13.778 -14.512  -3.885  1.00  9.16           O  
ATOM   1190  H   SER A  80      15.700 -15.936  -5.150  1.00  9.16           H  
ATOM   1191  HA  SER A  80      13.192 -17.492  -5.340  1.00  9.16           H  
ATOM   1192 1HB  SER A  80      12.286 -15.926  -3.781  1.00  9.16           H  
ATOM   1193 2HB  SER A  80      13.847 -16.439  -3.193  1.00  9.16           H  
ATOM   1194  HG  SER A  80      14.687 -14.500  -4.265  1.00  9.16           H  
ATOM   1195  N   LEU A  81      13.876 -15.017  -7.261  1.00  9.06           N  
ATOM   1196  CA  LEU A  81      13.352 -14.068  -8.241  1.00  9.06           C  
ATOM   1197  C   LEU A  81      12.997 -14.718  -9.546  1.00  9.06           C  
ATOM   1198  O   LEU A  81      13.636 -14.482 -10.568  1.00  9.06           O  
ATOM   1199  CB  LEU A  81      14.386 -12.987  -8.497  1.00  9.06           C  
ATOM   1200  CG  LEU A  81      14.782 -12.309  -7.278  1.00  9.06           C  
ATOM   1201  CD1 LEU A  81      15.737 -11.224  -7.578  1.00  9.06           C  
ATOM   1202  CD2 LEU A  81      13.574 -11.876  -6.604  1.00  9.06           C  
ATOM   1203  H   LEU A  81      14.887 -15.138  -7.180  1.00  9.06           H  
ATOM   1204  HA  LEU A  81      12.451 -13.612  -7.833  1.00  9.06           H  
ATOM   1205 1HB  LEU A  81      15.276 -13.445  -8.936  1.00  9.06           H  
ATOM   1206 2HB  LEU A  81      13.986 -12.258  -9.190  1.00  9.06           H  
ATOM   1207  HG  LEU A  81      15.288 -12.992  -6.659  1.00  9.06           H  
ATOM   1208 1HD1 LEU A  81      16.047 -10.728  -6.690  1.00  9.06           H  
ATOM   1209 2HD1 LEU A  81      16.611 -11.636  -8.073  1.00  9.06           H  
ATOM   1210 3HD1 LEU A  81      15.248 -10.506  -8.215  1.00  9.06           H  
ATOM   1211 1HD2 LEU A  81      13.834 -11.412  -5.706  1.00  9.06           H  
ATOM   1212 2HD2 LEU A  81      13.038 -11.201  -7.229  1.00  9.06           H  
ATOM   1213 3HD2 LEU A  81      12.968 -12.738  -6.402  1.00  9.06           H  
ATOM   1214  N   ARG A  82      11.990 -15.567  -9.508  1.00  9.09           N  
ATOM   1215  CA  ARG A  82      11.650 -16.313 -10.700  1.00  9.09           C  
ATOM   1216  C   ARG A  82      10.557 -15.616 -11.505  1.00  9.09           C  
ATOM   1217  O   ARG A  82      10.734 -15.338 -12.689  1.00  9.09           O  
ATOM   1218  CB  ARG A  82      11.246 -17.710 -10.277  1.00  9.09           C  
ATOM   1219  CG  ARG A  82      12.423 -18.430  -9.632  1.00  9.09           C  
ATOM   1220  CD  ARG A  82      12.145 -19.795  -9.153  1.00  9.09           C  
ATOM   1221  NE  ARG A  82      13.254 -20.241  -8.322  1.00  9.09           N  
ATOM   1222  CZ  ARG A  82      13.537 -21.490  -7.959  1.00  9.09           C  
ATOM   1223  NH1 ARG A  82      12.825 -22.516  -8.380  1.00  9.09           N  
ATOM   1224  NH2 ARG A  82      14.565 -21.644  -7.158  1.00  9.09           N  
ATOM   1225  H   ARG A  82      11.521 -15.697  -8.610  1.00  9.09           H  
ATOM   1226  HA  ARG A  82      12.539 -16.393 -11.327  1.00  9.09           H  
ATOM   1227 1HB  ARG A  82      10.425 -17.670  -9.562  1.00  9.09           H  
ATOM   1228 2HB  ARG A  82      10.919 -18.283 -11.145  1.00  9.09           H  
ATOM   1229 1HG  ARG A  82      13.232 -18.494 -10.359  1.00  9.09           H  
ATOM   1230 2HG  ARG A  82      12.769 -17.848  -8.771  1.00  9.09           H  
ATOM   1231 1HD  ARG A  82      11.236 -19.804  -8.551  1.00  9.09           H  
ATOM   1232 2HD  ARG A  82      12.042 -20.479  -9.994  1.00  9.09           H  
ATOM   1233  HE  ARG A  82      13.858 -19.516  -7.902  1.00  9.09           H  
ATOM   1234 1HH1 ARG A  82      12.040 -22.365  -8.996  1.00  9.09           H  
ATOM   1235 2HH1 ARG A  82      13.066 -23.451  -8.086  1.00  9.09           H  
ATOM   1236 1HH2 ARG A  82      15.061 -20.785  -6.859  1.00  9.09           H  
ATOM   1237 2HH2 ARG A  82      14.841 -22.558  -6.838  1.00  9.09           H  
ATOM   1238  N   PHE A  83       9.422 -15.340 -10.867  1.00  9.23           N  
ATOM   1239  CA  PHE A  83       8.275 -14.622 -11.449  1.00  9.23           C  
ATOM   1240  C   PHE A  83       7.661 -15.211 -12.738  1.00  9.23           C  
ATOM   1241  O   PHE A  83       6.730 -14.630 -13.286  1.00  9.23           O  
ATOM   1242  CB  PHE A  83       8.672 -13.171 -11.772  1.00  9.23           C  
ATOM   1243  CG  PHE A  83       9.296 -12.410 -10.623  1.00  9.23           C  
ATOM   1244  CD1 PHE A  83      10.607 -11.935 -10.699  1.00  9.23           C  
ATOM   1245  CD2 PHE A  83       8.591 -12.199  -9.457  1.00  9.23           C  
ATOM   1246  CE1 PHE A  83      11.168 -11.240  -9.639  1.00  9.23           C  
ATOM   1247  CE2 PHE A  83       9.159 -11.527  -8.407  1.00  9.23           C  
ATOM   1248  CZ  PHE A  83      10.439 -11.038  -8.491  1.00  9.23           C  
ATOM   1249  H   PHE A  83       9.352 -15.617  -9.901  1.00  9.23           H  
ATOM   1250  HA  PHE A  83       7.487 -14.600 -10.693  1.00  9.23           H  
ATOM   1251 1HB  PHE A  83       9.381 -13.165 -12.604  1.00  9.23           H  
ATOM   1252 2HB  PHE A  83       7.791 -12.623 -12.100  1.00  9.23           H  
ATOM   1253  HD1 PHE A  83      11.190 -12.100 -11.616  1.00  9.23           H  
ATOM   1254  HD2 PHE A  83       7.569 -12.574  -9.372  1.00  9.23           H  
ATOM   1255  HE1 PHE A  83      12.183 -10.859  -9.717  1.00  9.23           H  
ATOM   1256  HE2 PHE A  83       8.584 -11.378  -7.515  1.00  9.23           H  
ATOM   1257  HZ  PHE A  83      10.869 -10.493  -7.651  1.00  9.23           H  
ATOM   1258  N   GLY A  84       8.152 -16.363 -13.203  1.00  9.42           N  
ATOM   1259  CA  GLY A  84       7.734 -16.960 -14.473  1.00  9.42           C  
ATOM   1260  C   GLY A  84       8.556 -16.358 -15.630  1.00  9.42           C  
ATOM   1261  O   GLY A  84       8.332 -16.660 -16.805  1.00  9.42           O  
ATOM   1262  H   GLY A  84       8.887 -16.819 -12.684  1.00  9.42           H  
ATOM   1263 1HA  GLY A  84       7.891 -18.039 -14.435  1.00  9.42           H  
ATOM   1264 2HA  GLY A  84       6.672 -16.784 -14.636  1.00  9.42           H  
ATOM   1265  N   GLY A  85       9.486 -15.469 -15.266  1.00  9.62           N  
ATOM   1266  CA  GLY A  85      10.390 -14.736 -16.149  1.00  9.62           C  
ATOM   1267  C   GLY A  85      11.724 -14.388 -15.444  1.00  9.62           C  
ATOM   1268  O   GLY A  85      11.909 -13.202 -15.185  1.00  9.62           O  
ATOM   1269  H   GLY A  85       9.607 -15.306 -14.271  1.00  9.62           H  
ATOM   1270 1HA  GLY A  85      10.586 -15.314 -17.052  1.00  9.62           H  
ATOM   1271 2HA  GLY A  85       9.902 -13.817 -16.469  1.00  9.62           H  
ATOM   1272  N   THR A  86      12.644 -15.302 -15.000  1.00  9.75           N  
ATOM   1273  CA  THR A  86      12.895 -16.753 -15.184  1.00  9.75           C  
ATOM   1274  C   THR A  86      13.751 -17.035 -16.421  1.00  9.75           C  
ATOM   1275  O   THR A  86      14.036 -18.196 -16.710  1.00  9.75           O  
ATOM   1276  CB  THR A  86      11.655 -17.668 -15.247  1.00  9.75           C  
ATOM   1277  OG1 THR A  86      10.924 -17.565 -14.027  1.00  9.75           O  
ATOM   1278  CG2 THR A  86      12.056 -19.101 -15.421  1.00  9.75           C  
ATOM   1279  H   THR A  86      13.351 -14.873 -14.416  1.00  9.75           H  
ATOM   1280  HA  THR A  86      13.467 -17.092 -14.320  1.00  9.75           H  
ATOM   1281  HB  THR A  86      11.047 -17.418 -16.089  1.00  9.75           H  
ATOM   1282  HG1 THR A  86      11.029 -16.665 -13.679  1.00  9.75           H  
ATOM   1283 1HG2 THR A  86      11.159 -19.718 -15.456  1.00  9.75           H  
ATOM   1284 2HG2 THR A  86      12.608 -19.222 -16.347  1.00  9.75           H  
ATOM   1285 3HG2 THR A  86      12.678 -19.410 -14.582  1.00  9.75           H  
ATOM   1286  N   LYS A  87      14.175 -15.994 -17.149  1.00  9.78           N  
ATOM   1287  CA  LYS A  87      15.026 -16.233 -18.318  1.00  9.78           C  
ATOM   1288  C   LYS A  87      16.395 -15.531 -18.245  1.00  9.78           C  
ATOM   1289  O   LYS A  87      17.354 -15.981 -18.875  1.00  9.78           O  
ATOM   1290  CB  LYS A  87      14.284 -15.857 -19.603  1.00  9.78           C  
ATOM   1291  CG  LYS A  87      13.023 -16.689 -19.845  1.00  9.78           C  
ATOM   1292  CD  LYS A  87      12.317 -16.310 -21.139  1.00  9.78           C  
ATOM   1293  CE  LYS A  87      11.082 -17.185 -21.350  1.00  9.78           C  
ATOM   1294  NZ  LYS A  87      10.354 -16.848 -22.605  1.00  9.78           N  
ATOM   1295  H   LYS A  87      13.933 -15.041 -16.889  1.00  9.78           H  
ATOM   1296  HA  LYS A  87      15.232 -17.300 -18.372  1.00  9.78           H  
ATOM   1297 1HB  LYS A  87      14.014 -14.836 -19.605  1.00  9.78           H  
ATOM   1298 2HB  LYS A  87      14.946 -16.012 -20.453  1.00  9.78           H  
ATOM   1299 1HG  LYS A  87      13.286 -17.748 -19.873  1.00  9.78           H  
ATOM   1300 2HG  LYS A  87      12.326 -16.532 -19.020  1.00  9.78           H  
ATOM   1301 1HD  LYS A  87      12.006 -15.260 -21.093  1.00  9.78           H  
ATOM   1302 2HD  LYS A  87      12.996 -16.435 -21.982  1.00  9.78           H  
ATOM   1303 1HE  LYS A  87      11.390 -18.228 -21.391  1.00  9.78           H  
ATOM   1304 2HE  LYS A  87      10.404 -17.049 -20.505  1.00  9.78           H  
ATOM   1305 1HZ  LYS A  87       9.549 -17.450 -22.698  1.00  9.78           H  
ATOM   1306 2HZ  LYS A  87      10.052 -15.884 -22.569  1.00  9.78           H  
ATOM   1307 3HZ  LYS A  87      10.966 -16.980 -23.397  1.00  9.78           H  
ATOM   1308  N   GLY A  88      16.483 -14.411 -17.519  1.00  9.70           N  
ATOM   1309  CA  GLY A  88      17.730 -13.636 -17.463  1.00  9.70           C  
ATOM   1310  C   GLY A  88      18.590 -13.938 -16.258  1.00  9.70           C  
ATOM   1311  O   GLY A  88      18.551 -15.040 -15.705  1.00  9.70           O  
ATOM   1312  H   GLY A  88      15.665 -14.058 -17.028  1.00  9.70           H  
ATOM   1313 1HA  GLY A  88      18.309 -13.827 -18.362  1.00  9.70           H  
ATOM   1314 2HA  GLY A  88      17.514 -12.578 -17.454  1.00  9.70           H  
ATOM   1315  N   THR A  89      19.408 -12.950 -15.876  1.00  9.57           N  
ATOM   1316  CA  THR A  89      20.329 -13.152 -14.758  1.00  9.57           C  
ATOM   1317  C   THR A  89      20.567 -11.896 -13.906  1.00  9.57           C  
ATOM   1318  O   THR A  89      19.942 -10.844 -14.107  1.00  9.57           O  
ATOM   1319  CB  THR A  89      21.677 -13.732 -15.257  1.00  9.57           C  
ATOM   1320  OG1 THR A  89      22.461 -14.165 -14.128  1.00  9.57           O  
ATOM   1321  CG2 THR A  89      22.458 -12.690 -16.043  1.00  9.57           C  
ATOM   1322  H   THR A  89      19.352 -12.055 -16.369  1.00  9.57           H  
ATOM   1323  HA  THR A  89      19.888 -13.899 -14.099  1.00  9.57           H  
ATOM   1324  HB  THR A  89      21.481 -14.592 -15.899  1.00  9.57           H  
ATOM   1325  HG1 THR A  89      23.246 -14.625 -14.443  1.00  9.57           H  
ATOM   1326 1HG2 THR A  89      23.399 -13.117 -16.386  1.00  9.57           H  
ATOM   1327 2HG2 THR A  89      21.873 -12.379 -16.906  1.00  9.57           H  
ATOM   1328 3HG2 THR A  89      22.668 -11.823 -15.419  1.00  9.57           H  
ATOM   1329  N   LEU A  90      21.443 -12.058 -12.909  1.00  9.45           N  
ATOM   1330  CA  LEU A  90      21.745 -11.018 -11.938  1.00  9.45           C  
ATOM   1331  C   LEU A  90      23.111 -11.144 -11.251  1.00  9.45           C  
ATOM   1332  O   LEU A  90      23.195 -11.950 -10.335  1.00  9.45           O  
ATOM   1333  CB  LEU A  90      20.713 -11.120 -10.798  1.00  9.45           C  
ATOM   1334  CG  LEU A  90      20.815 -10.083  -9.677  1.00  9.45           C  
ATOM   1335  CD1 LEU A  90      20.509  -8.771 -10.254  1.00  9.45           C  
ATOM   1336  CD2 LEU A  90      19.854 -10.438  -8.526  1.00  9.45           C  
ATOM   1337  H   LEU A  90      21.921 -12.947 -12.879  1.00  9.45           H  
ATOM   1338  HA  LEU A  90      21.654 -10.065 -12.433  1.00  9.45           H  
ATOM   1339 1HB  LEU A  90      19.731 -11.036 -11.235  1.00  9.45           H  
ATOM   1340 2HB  LEU A  90      20.802 -12.104 -10.340  1.00  9.45           H  
ATOM   1341  HG  LEU A  90      21.835 -10.051  -9.294  1.00  9.45           H  
ATOM   1342 1HD1 LEU A  90      20.559  -8.004  -9.505  1.00  9.45           H  
ATOM   1343 2HD1 LEU A  90      21.205  -8.548 -11.049  1.00  9.45           H  
ATOM   1344 3HD1 LEU A  90      19.501  -8.801 -10.655  1.00  9.45           H  
ATOM   1345 1HD2 LEU A  90      19.938  -9.687  -7.737  1.00  9.45           H  
ATOM   1346 2HD2 LEU A  90      18.836 -10.462  -8.887  1.00  9.45           H  
ATOM   1347 3HD2 LEU A  90      20.113 -11.409  -8.127  1.00  9.45           H  
ATOM   1348  N   LEU A  91      24.168 -10.388 -11.620  1.00  9.36           N  
ATOM   1349  CA  LEU A  91      24.338  -9.657 -12.871  1.00  9.36           C  
ATOM   1350  C   LEU A  91      25.836  -9.735 -13.297  1.00  9.36           C  
ATOM   1351  O   LEU A  91      26.130 -10.450 -14.253  1.00  9.36           O  
ATOM   1352  CB  LEU A  91      23.781  -8.223 -12.872  1.00  9.36           C  
ATOM   1353  CG  LEU A  91      24.017  -7.532 -14.163  1.00  9.36           C  
ATOM   1354  CD1 LEU A  91      23.393  -8.302 -15.185  1.00  9.36           C  
ATOM   1355  CD2 LEU A  91      23.434  -6.162 -14.127  1.00  9.36           C  
ATOM   1356  H   LEU A  91      24.979 -10.422 -11.022  1.00  9.36           H  
ATOM   1357  HA  LEU A  91      23.770 -10.179 -13.641  1.00  9.36           H  
ATOM   1358 1HB  LEU A  91      22.718  -8.245 -12.778  1.00  9.36           H  
ATOM   1359 2HB  LEU A  91      24.143  -7.624 -12.074  1.00  9.36           H  
ATOM   1360  HG  LEU A  91      25.065  -7.486 -14.382  1.00  9.36           H  
ATOM   1361 1HD1 LEU A  91      23.567  -7.799 -16.128  1.00  9.36           H  
ATOM   1362 2HD1 LEU A  91      23.820  -9.304 -15.220  1.00  9.36           H  
ATOM   1363 3HD1 LEU A  91      22.343  -8.367 -14.979  1.00  9.36           H  
ATOM   1364 1HD2 LEU A  91      23.589  -5.672 -15.087  1.00  9.36           H  
ATOM   1365 2HD2 LEU A  91      22.378  -6.249 -13.932  1.00  9.36           H  
ATOM   1366 3HD2 LEU A  91      23.913  -5.581 -13.336  1.00  9.36           H  
ATOM   1367  N   GLY A  92      26.815  -9.103 -12.586  1.00  9.28           N  
ATOM   1368  CA  GLY A  92      26.705  -8.152 -11.462  1.00  9.28           C  
ATOM   1369  C   GLY A  92      26.797  -6.722 -12.027  1.00  9.28           C  
ATOM   1370  O   GLY A  92      26.895  -6.565 -13.243  1.00  9.28           O  
ATOM   1371  H   GLY A  92      27.759  -9.292 -12.892  1.00  9.28           H  
ATOM   1372 1HA  GLY A  92      25.798  -8.304 -10.888  1.00  9.28           H  
ATOM   1373 2HA  GLY A  92      27.540  -8.315 -10.783  1.00  9.28           H  
ATOM   1374  N   GLY A  93      26.847  -5.681 -11.192  1.00  9.20           N  
ATOM   1375  CA  GLY A  93      26.828  -5.721  -9.732  1.00  9.20           C  
ATOM   1376  C   GLY A  93      28.244  -5.662  -9.197  1.00  9.20           C  
ATOM   1377  O   GLY A  93      29.182  -5.930  -9.948  1.00  9.20           O  
ATOM   1378  H   GLY A  93      26.934  -4.768 -11.615  1.00  9.20           H  
ATOM   1379 1HA  GLY A  93      26.276  -4.844  -9.394  1.00  9.20           H  
ATOM   1380 2HA  GLY A  93      26.314  -6.606  -9.365  1.00  9.20           H  
ATOM   1381  N   THR A  94      28.429  -5.309  -7.919  1.00  9.09           N  
ATOM   1382  CA  THR A  94      27.372  -5.020  -6.935  1.00  9.09           C  
ATOM   1383  C   THR A  94      27.328  -3.517  -6.626  1.00  9.09           C  
ATOM   1384  O   THR A  94      28.370  -2.906  -6.409  1.00  9.09           O  
ATOM   1385  CB  THR A  94      27.656  -5.783  -5.629  1.00  9.09           C  
ATOM   1386  OG1 THR A  94      27.708  -7.179  -5.899  1.00  9.09           O  
ATOM   1387  CG2 THR A  94      26.560  -5.540  -4.614  1.00  9.09           C  
ATOM   1388  H   THR A  94      29.381  -5.249  -7.594  1.00  9.09           H  
ATOM   1389  HA  THR A  94      26.402  -5.331  -7.304  1.00  9.09           H  
ATOM   1390  HB  THR A  94      28.610  -5.457  -5.216  1.00  9.09           H  
ATOM   1391  HG1 THR A  94      27.957  -7.650  -5.093  1.00  9.09           H  
ATOM   1392 1HG2 THR A  94      26.801  -6.098  -3.717  1.00  9.09           H  
ATOM   1393 2HG2 THR A  94      26.500  -4.483  -4.373  1.00  9.09           H  
ATOM   1394 3HG2 THR A  94      25.606  -5.879  -5.015  1.00  9.09           H  
ATOM   1395  N   GLY A  95      26.124  -2.936  -6.584  1.00  8.93           N  
ATOM   1396  CA  GLY A  95      25.972  -1.516  -6.254  1.00  8.93           C  
ATOM   1397  C   GLY A  95      25.622  -0.555  -7.409  1.00  8.93           C  
ATOM   1398  O   GLY A  95      26.373   0.391  -7.645  1.00  8.93           O  
ATOM   1399  H   GLY A  95      25.315  -3.487  -6.783  1.00  8.93           H  
ATOM   1400 1HA  GLY A  95      25.210  -1.420  -5.480  1.00  8.93           H  
ATOM   1401 2HA  GLY A  95      26.896  -1.173  -5.791  1.00  8.93           H  
ATOM   1402  N   CYS A  96      24.503  -0.751  -8.136  1.00  8.74           N  
ATOM   1403  CA  CYS A  96      23.500  -1.809  -7.986  1.00  8.74           C  
ATOM   1404  C   CYS A  96      23.735  -3.040  -8.885  1.00  8.74           C  
ATOM   1405  O   CYS A  96      24.361  -2.915  -9.929  1.00  8.74           O  
ATOM   1406  CB  CYS A  96      22.101  -1.269  -8.315  1.00  8.74           C  
ATOM   1407  SG  CYS A  96      21.403  -0.027  -7.187  1.00  8.74           S  
ATOM   1408  H   CYS A  96      24.334  -0.079  -8.870  1.00  8.74           H  
ATOM   1409  HA  CYS A  96      23.511  -2.083  -6.943  1.00  8.74           H  
ATOM   1410 1HB  CYS A  96      22.146  -0.798  -9.292  1.00  8.74           H  
ATOM   1411 2HB  CYS A  96      21.398  -2.084  -8.397  1.00  8.74           H  
ATOM   1412  N   PRO A  97      23.315  -4.253  -8.458  1.00  8.58           N  
ATOM   1413  CA  PRO A  97      23.223  -5.473  -9.263  1.00  8.58           C  
ATOM   1414  C   PRO A  97      22.106  -5.418 -10.333  1.00  8.58           C  
ATOM   1415  O   PRO A  97      22.129  -6.166 -11.303  1.00  8.58           O  
ATOM   1416  CB  PRO A  97      22.963  -6.525  -8.184  1.00  8.58           C  
ATOM   1417  CG  PRO A  97      22.314  -5.758  -7.060  1.00  8.58           C  
ATOM   1418  CD  PRO A  97      22.975  -4.462  -7.040  1.00  8.58           C  
ATOM   1419  HA  PRO A  97      24.167  -5.661  -9.760  1.00  8.58           H  
ATOM   1420 1HB  PRO A  97      22.373  -7.338  -8.564  1.00  8.58           H  
ATOM   1421 2HB  PRO A  97      23.915  -6.961  -7.879  1.00  8.58           H  
ATOM   1422 1HG  PRO A  97      21.273  -5.633  -7.285  1.00  8.58           H  
ATOM   1423 2HG  PRO A  97      22.376  -6.275  -6.099  1.00  8.58           H  
ATOM   1424 1HD  PRO A  97      22.282  -3.758  -6.670  1.00  8.58           H  
ATOM   1425 2HD  PRO A  97      23.860  -4.533  -6.416  1.00  8.58           H  
ATOM   1426  N   THR A  98      21.159  -4.500 -10.195  1.00  8.55           N  
ATOM   1427  CA  THR A  98      20.044  -4.349 -11.141  1.00  8.55           C  
ATOM   1428  C   THR A  98      19.539  -5.649 -11.795  1.00  8.55           C  
ATOM   1429  O   THR A  98      18.933  -6.477 -11.127  1.00  8.55           O  
ATOM   1430  CB  THR A  98      20.476  -3.431 -12.270  1.00  8.55           C  
ATOM   1431  OG1 THR A  98      21.559  -4.054 -12.955  1.00  8.55           O  
ATOM   1432  CG2 THR A  98      20.944  -2.117 -11.730  1.00  8.55           C  
ATOM   1433  H   THR A  98      21.180  -3.892  -9.394  1.00  8.55           H  
ATOM   1434  HA  THR A  98      19.207  -3.900 -10.605  1.00  8.55           H  
ATOM   1435  HB  THR A  98      19.644  -3.270 -12.951  1.00  8.55           H  
ATOM   1436  HG1 THR A  98      21.686  -4.983 -12.593  1.00  8.55           H  
ATOM   1437 1HG2 THR A  98      21.264  -1.478 -12.551  1.00  8.55           H  
ATOM   1438 2HG2 THR A  98      20.132  -1.634 -11.186  1.00  8.55           H  
ATOM   1439 3HG2 THR A  98      21.779  -2.294 -11.065  1.00  8.55           H  
ATOM   1440  N   LEU A  99      19.709  -5.771 -13.131  1.00  8.67           N  
ATOM   1441  CA  LEU A  99      19.315  -6.999 -13.847  1.00  8.67           C  
ATOM   1442  C   LEU A  99      19.793  -7.064 -15.302  1.00  8.67           C  
ATOM   1443  O   LEU A  99      20.018  -6.033 -15.938  1.00  8.67           O  
ATOM   1444  CB  LEU A  99      17.802  -7.157 -13.898  1.00  8.67           C  
ATOM   1445  CG  LEU A  99      17.060  -6.265 -14.843  1.00  8.67           C  
ATOM   1446  CD1 LEU A  99      15.701  -6.827 -15.011  1.00  8.67           C  
ATOM   1447  CD2 LEU A  99      16.994  -4.857 -14.289  1.00  8.67           C  
ATOM   1448  H   LEU A  99      20.187  -5.030 -13.631  1.00  8.67           H  
ATOM   1449  HA  LEU A  99      19.741  -7.851 -13.315  1.00  8.67           H  
ATOM   1450 1HB  LEU A  99      17.586  -8.183 -14.196  1.00  8.67           H  
ATOM   1451 2HB  LEU A  99      17.388  -6.981 -12.913  1.00  8.67           H  
ATOM   1452  HG  LEU A  99      17.555  -6.257 -15.815  1.00  8.67           H  
ATOM   1453 1HD1 LEU A  99      15.152  -6.207 -15.692  1.00  8.67           H  
ATOM   1454 2HD1 LEU A  99      15.764  -7.845 -15.405  1.00  8.67           H  
ATOM   1455 3HD1 LEU A  99      15.217  -6.835 -14.049  1.00  8.67           H  
ATOM   1456 1HD2 LEU A  99      16.435  -4.221 -14.978  1.00  8.67           H  
ATOM   1457 2HD2 LEU A  99      16.491  -4.874 -13.316  1.00  8.67           H  
ATOM   1458 3HD2 LEU A  99      17.998  -4.470 -14.174  1.00  8.67           H  
ATOM   1459  N   GLU A 100      19.815  -8.282 -15.864  1.00  8.96           N  
ATOM   1460  CA  GLU A 100      19.995  -8.456 -17.316  1.00  8.96           C  
ATOM   1461  C   GLU A 100      18.823  -9.154 -17.972  1.00  8.96           C  
ATOM   1462  O   GLU A 100      18.427 -10.255 -17.573  1.00  8.96           O  
ATOM   1463  CB  GLU A 100      21.249  -9.245 -17.672  1.00  8.96           C  
ATOM   1464  CG  GLU A 100      21.427  -9.527 -19.170  1.00  8.96           C  
ATOM   1465  CD  GLU A 100      22.732 -10.218 -19.483  1.00  8.96           C  
ATOM   1466  OE1 GLU A 100      23.521 -10.369 -18.586  1.00  8.96           O  
ATOM   1467  OE2 GLU A 100      22.946 -10.573 -20.619  1.00  8.96           O  
ATOM   1468  H   GLU A 100      19.691  -9.107 -15.274  1.00  8.96           H  
ATOM   1469  HA  GLU A 100      20.084  -7.468 -17.769  1.00  8.96           H  
ATOM   1470 1HB  GLU A 100      22.089  -8.671 -17.434  1.00  8.96           H  
ATOM   1471 2HB  GLU A 100      21.284 -10.165 -17.106  1.00  8.96           H  
ATOM   1472 1HG  GLU A 100      20.608 -10.165 -19.510  1.00  8.96           H  
ATOM   1473 2HG  GLU A 100      21.370  -8.589 -19.719  1.00  8.96           H  
ATOM   1474  N   MET A 101      18.306  -8.519 -19.029  1.00  9.38           N  
ATOM   1475  CA  MET A 101      17.195  -9.059 -19.796  1.00  9.38           C  
ATOM   1476  C   MET A 101      17.711  -9.404 -21.211  1.00  9.38           C  
ATOM   1477  O   MET A 101      17.845  -8.506 -22.038  1.00  9.38           O  
ATOM   1478  CB  MET A 101      16.081  -8.012 -19.845  1.00  9.38           C  
ATOM   1479  CG  MET A 101      15.576  -7.641 -18.462  1.00  9.38           C  
ATOM   1480  SD  MET A 101      14.228  -6.434 -18.420  1.00  9.38           S  
ATOM   1481  CE  MET A 101      15.042  -4.877 -18.624  1.00  9.38           C  
ATOM   1482  H   MET A 101      18.698  -7.626 -19.290  1.00  9.38           H  
ATOM   1483  HA  MET A 101      16.820  -9.926 -19.287  1.00  9.38           H  
ATOM   1484 1HB  MET A 101      16.425  -7.111 -20.348  1.00  9.38           H  
ATOM   1485 2HB  MET A 101      15.233  -8.409 -20.408  1.00  9.38           H  
ATOM   1486 1HG  MET A 101      15.265  -8.518 -17.948  1.00  9.38           H  
ATOM   1487 2HG  MET A 101      16.408  -7.220 -17.908  1.00  9.38           H  
ATOM   1488 1HE  MET A 101      14.298  -4.075 -18.604  1.00  9.38           H  
ATOM   1489 2HE  MET A 101      15.756  -4.730 -17.811  1.00  9.38           H  
ATOM   1490 3HE  MET A 101      15.566  -4.863 -19.579  1.00  9.38           H  
ATOM   1491  N   PRO A 102      18.005 -10.695 -21.513  1.00  9.85           N  
ATOM   1492  CA  PRO A 102      18.673 -11.167 -22.727  1.00  9.85           C  
ATOM   1493  C   PRO A 102      17.855 -11.197 -24.024  1.00  9.85           C  
ATOM   1494  O   PRO A 102      18.444 -11.325 -25.099  1.00  9.85           O  
ATOM   1495  CB  PRO A 102      19.037 -12.606 -22.339  1.00  9.85           C  
ATOM   1496  CG  PRO A 102      17.982 -13.018 -21.350  1.00  9.85           C  
ATOM   1497  CD  PRO A 102      17.654 -11.767 -20.577  1.00  9.85           C  
ATOM   1498  HA  PRO A 102      19.583 -10.578 -22.875  1.00  9.85           H  
ATOM   1499 1HB  PRO A 102      19.052 -13.242 -23.236  1.00  9.85           H  
ATOM   1500 2HB  PRO A 102      20.052 -12.626 -21.909  1.00  9.85           H  
ATOM   1501 1HG  PRO A 102      17.107 -13.421 -21.885  1.00  9.85           H  
ATOM   1502 2HG  PRO A 102      18.359 -13.833 -20.714  1.00  9.85           H  
ATOM   1503 1HD  PRO A 102      16.578 -11.777 -20.372  1.00  9.85           H  
ATOM   1504 2HD  PRO A 102      18.271 -11.703 -19.675  1.00  9.85           H  
ATOM   1505  N   ALA A 103      16.528 -11.101 -23.937  1.00 10.29           N  
ATOM   1506  CA  ALA A 103      15.683 -11.231 -25.127  1.00 10.29           C  
ATOM   1507  C   ALA A 103      14.210 -11.041 -24.804  1.00 10.29           C  
ATOM   1508  O   ALA A 103      13.508 -10.357 -25.552  1.00 10.29           O  
ATOM   1509  OXT ALA A 103      13.676 -11.892 -24.098  1.00 10.29           O  
ATOM   1510  CB  ALA A 103      15.851 -12.610 -25.768  1.00 10.29           C  
ATOM   1511  H   ALA A 103      16.092 -10.957 -23.040  1.00 10.29           H  
ATOM   1512  HA  ALA A 103      15.980 -10.460 -25.836  1.00 10.29           H  
ATOM   1513 1HB  ALA A 103      15.223 -12.667 -26.656  1.00 10.29           H  
ATOM   1514 2HB  ALA A 103      16.877 -12.798 -26.061  1.00 10.29           H  
ATOM   1515 3HB  ALA A 103      15.543 -13.373 -25.056  1.00 10.29           H  
TER    1516
ENDMDL

