REMARK ID 675674 MODEL 1 2025-06-21_00000095_full_19
PFRMAT TS
TARGET 2025-06-21_00000095_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.383  -1.510   1.101  1.00  0.96           N  
ATOM      2  CA  ASP A   1       3.427  -0.828   0.344  1.00  0.96           C  
ATOM      3  C   ASP A   1       3.112   0.651   0.258  1.00  0.96           C  
ATOM      4  O   ASP A   1       2.207   1.082  -0.461  1.00  0.96           O  
ATOM      5  CB  ASP A   1       3.587  -1.449  -1.044  1.00  0.96           C  
ATOM      6  CG  ASP A   1       4.752  -0.878  -1.920  1.00  0.96           C  
ATOM      7  OD1 ASP A   1       5.263   0.219  -1.702  1.00  0.96           O  
ATOM      8  OD2 ASP A   1       5.115  -1.587  -2.848  1.00  0.96           O  
ATOM      9 1H   ASP A   1       2.665  -2.461   1.284  1.00  0.96           H  
ATOM     10 2H   ASP A   1       2.238  -1.027   1.976  1.00  0.96           H  
ATOM     11 3H   ASP A   1       1.522  -1.510   0.572  1.00  0.96           H  
ATOM     12  HA  ASP A   1       4.371  -0.943   0.879  1.00  0.96           H  
ATOM     13 1HB  ASP A   1       3.741  -2.523  -0.932  1.00  0.96           H  
ATOM     14 2HB  ASP A   1       2.654  -1.317  -1.595  1.00  0.96           H  
ATOM     15  N   SER A   2       3.896   1.436   0.982  1.00  0.88           N  
ATOM     16  CA  SER A   2       3.729   2.880   1.090  1.00  0.88           C  
ATOM     17  C   SER A   2       3.808   3.625  -0.252  1.00  0.88           C  
ATOM     18  O   SER A   2       3.242   4.711  -0.395  1.00  0.88           O  
ATOM     19  CB  SER A   2       4.783   3.404   2.058  1.00  0.88           C  
ATOM     20  OG  SER A   2       4.543   2.881   3.364  1.00  0.88           O  
ATOM     21  H   SER A   2       4.650   1.016   1.507  1.00  0.88           H  
ATOM     22  HA  SER A   2       2.744   3.071   1.520  1.00  0.88           H  
ATOM     23 1HB  SER A   2       5.779   3.110   1.717  1.00  0.88           H  
ATOM     24 2HB  SER A   2       4.759   4.491   2.076  1.00  0.88           H  
ATOM     25  HG  SER A   2       4.933   3.509   4.035  1.00  0.88           H  
ATOM     26  N   ARG A   3       4.447   3.023  -1.265  1.00  0.80           N  
ATOM     27  CA  ARG A   3       4.614   3.688  -2.554  1.00  0.80           C  
ATOM     28  C   ARG A   3       3.341   3.616  -3.382  1.00  0.80           C  
ATOM     29  O   ARG A   3       3.234   4.239  -4.431  1.00  0.80           O  
ATOM     30  CB  ARG A   3       5.712   3.043  -3.366  1.00  0.80           C  
ATOM     31  CG  ARG A   3       7.085   3.102  -2.787  1.00  0.80           C  
ATOM     32  CD  ARG A   3       8.002   2.314  -3.619  1.00  0.80           C  
ATOM     33  NE  ARG A   3       7.591   0.917  -3.632  1.00  0.80           N  
ATOM     34  CZ  ARG A   3       8.135  -0.052  -4.396  1.00  0.80           C  
ATOM     35  NH1 ARG A   3       9.153   0.214  -5.200  1.00  0.80           N  
ATOM     36  NH2 ARG A   3       7.633  -1.269  -4.335  1.00  0.80           N  
ATOM     37  H   ARG A   3       4.841   2.079  -1.155  1.00  0.80           H  
ATOM     38  HA  ARG A   3       4.867   4.734  -2.379  1.00  0.80           H  
ATOM     39 1HB  ARG A   3       5.477   1.994  -3.508  1.00  0.80           H  
ATOM     40 2HB  ARG A   3       5.751   3.509  -4.353  1.00  0.80           H  
ATOM     41 1HG  ARG A   3       7.435   4.133  -2.737  1.00  0.80           H  
ATOM     42 2HG  ARG A   3       7.069   2.666  -1.784  1.00  0.80           H  
ATOM     43 1HD  ARG A   3       7.992   2.689  -4.641  1.00  0.80           H  
ATOM     44 2HD  ARG A   3       9.009   2.374  -3.208  1.00  0.80           H  
ATOM     45  HE  ARG A   3       6.794   0.653  -3.013  1.00  0.80           H  
ATOM     46 1HH1 ARG A   3       9.533   1.149  -5.244  1.00  0.80           H  
ATOM     47 2HH1 ARG A   3       9.551  -0.520  -5.769  1.00  0.80           H  
ATOM     48 1HH2 ARG A   3       6.817  -1.447  -3.717  1.00  0.80           H  
ATOM     49 2HH2 ARG A   3       8.016  -2.009  -4.893  1.00  0.80           H  
ATOM     50  N   ALA A   4       2.361   2.841  -2.934  1.00  0.73           N  
ATOM     51  CA  ALA A   4       1.124   2.702  -3.685  1.00  0.73           C  
ATOM     52  C   ALA A   4       0.211   3.892  -3.458  1.00  0.73           C  
ATOM     53  O   ALA A   4      -0.849   3.992  -4.068  1.00  0.73           O  
ATOM     54  CB  ALA A   4       0.408   1.433  -3.279  1.00  0.73           C  
ATOM     55  H   ALA A   4       2.458   2.333  -2.052  1.00  0.73           H  
ATOM     56  HA  ALA A   4       1.366   2.660  -4.742  1.00  0.73           H  
ATOM     57 1HB  ALA A   4      -0.505   1.329  -3.860  1.00  0.73           H  
ATOM     58 2HB  ALA A   4       1.047   0.575  -3.449  1.00  0.73           H  
ATOM     59 3HB  ALA A   4       0.165   1.490  -2.218  1.00  0.73           H  
ATOM     60  N   VAL A   5       0.602   4.776  -2.552  1.00  0.69           N  
ATOM     61  CA  VAL A   5      -0.190   5.933  -2.215  1.00  0.69           C  
ATOM     62  C   VAL A   5       0.506   7.249  -2.591  1.00  0.69           C  
ATOM     63  O   VAL A   5       1.671   7.448  -2.257  1.00  0.69           O  
ATOM     64  CB  VAL A   5      -0.496   5.878  -0.731  1.00  0.69           C  
ATOM     65  CG1 VAL A   5      -1.213   7.069  -0.321  1.00  0.69           C  
ATOM     66  CG2 VAL A   5      -1.357   4.668  -0.452  1.00  0.69           C  
ATOM     67  H   VAL A   5       1.489   4.648  -2.061  1.00  0.69           H  
ATOM     68  HA  VAL A   5      -1.133   5.845  -2.735  1.00  0.69           H  
ATOM     69  HB  VAL A   5       0.417   5.799  -0.193  1.00  0.69           H  
ATOM     70 1HG1 VAL A   5      -1.443   7.018   0.743  1.00  0.69           H  
ATOM     71 2HG1 VAL A   5      -0.619   7.960  -0.521  1.00  0.69           H  
ATOM     72 3HG1 VAL A   5      -2.100   7.083  -0.881  1.00  0.69           H  
ATOM     73 1HG2 VAL A   5      -1.580   4.620   0.613  1.00  0.69           H  
ATOM     74 2HG2 VAL A   5      -2.287   4.752  -1.017  1.00  0.69           H  
ATOM     75 3HG2 VAL A   5      -0.832   3.764  -0.751  1.00  0.69           H  
ATOM     76  N   PRO A   6      -0.197   8.173  -3.264  1.00  0.66           N  
ATOM     77  CA  PRO A   6      -1.576   8.159  -3.752  1.00  0.66           C  
ATOM     78  C   PRO A   6      -1.876   7.194  -4.890  1.00  0.66           C  
ATOM     79  O   PRO A   6      -1.034   6.975  -5.754  1.00  0.66           O  
ATOM     80  CB  PRO A   6      -1.752   9.600  -4.237  1.00  0.66           C  
ATOM     81  CG  PRO A   6      -0.352  10.091  -4.532  1.00  0.66           C  
ATOM     82  CD  PRO A   6       0.510   9.424  -3.506  1.00  0.66           C  
ATOM     83  HA  PRO A   6      -2.243   7.985  -2.916  1.00  0.66           H  
ATOM     84 1HB  PRO A   6      -2.411   9.613  -5.126  1.00  0.66           H  
ATOM     85 2HB  PRO A   6      -2.263  10.195  -3.455  1.00  0.66           H  
ATOM     86 1HG  PRO A   6      -0.069   9.813  -5.554  1.00  0.66           H  
ATOM     87 2HG  PRO A   6      -0.313  11.188  -4.466  1.00  0.66           H  
ATOM     88 1HD  PRO A   6       1.518   9.230  -3.896  1.00  0.66           H  
ATOM     89 2HD  PRO A   6       0.542  10.013  -2.576  1.00  0.66           H  
ATOM     90  N   THR A   7      -3.108   6.694  -4.921  1.00  0.64           N  
ATOM     91  CA  THR A   7      -3.585   5.861  -6.022  1.00  0.64           C  
ATOM     92  C   THR A   7      -4.202   6.771  -7.091  1.00  0.64           C  
ATOM     93  O   THR A   7      -4.551   7.904  -6.762  1.00  0.64           O  
ATOM     94  CB  THR A   7      -4.651   4.888  -5.497  1.00  0.64           C  
ATOM     95  OG1 THR A   7      -5.791   5.648  -5.014  1.00  0.64           O  
ATOM     96  CG2 THR A   7      -4.076   4.091  -4.336  1.00  0.64           C  
ATOM     97  H   THR A   7      -3.722   6.885  -4.125  1.00  0.64           H  
ATOM     98  HA  THR A   7      -2.740   5.307  -6.419  1.00  0.64           H  
ATOM     99  HB  THR A   7      -4.972   4.213  -6.277  1.00  0.64           H  
ATOM    100  HG1 THR A   7      -5.545   6.066  -4.168  1.00  0.64           H  
ATOM    101 1HG2 THR A   7      -4.833   3.413  -3.946  1.00  0.64           H  
ATOM    102 2HG2 THR A   7      -3.221   3.517  -4.683  1.00  0.64           H  
ATOM    103 3HG2 THR A   7      -3.758   4.773  -3.544  1.00  0.64           H  
ATOM    104  N   PRO A   8      -4.355   6.348  -8.365  1.00  0.64           N  
ATOM    105  CA  PRO A   8      -5.041   7.105  -9.404  1.00  0.64           C  
ATOM    106  C   PRO A   8      -6.447   7.533  -8.983  1.00  0.64           C  
ATOM    107  O   PRO A   8      -6.903   8.629  -9.317  1.00  0.64           O  
ATOM    108  CB  PRO A   8      -5.088   6.103 -10.558  1.00  0.64           C  
ATOM    109  CG  PRO A   8      -3.871   5.225 -10.337  1.00  0.64           C  
ATOM    110  CD  PRO A   8      -3.804   5.054  -8.830  1.00  0.64           C  
ATOM    111  HA  PRO A   8      -4.442   7.979  -9.679  1.00  0.64           H  
ATOM    112 1HB  PRO A   8      -6.036   5.546 -10.539  1.00  0.64           H  
ATOM    113 2HB  PRO A   8      -5.052   6.640 -11.517  1.00  0.64           H  
ATOM    114 1HG  PRO A   8      -3.984   4.271 -10.873  1.00  0.64           H  
ATOM    115 2HG  PRO A   8      -2.973   5.713 -10.748  1.00  0.64           H  
ATOM    116 1HD  PRO A   8      -4.444   4.222  -8.523  1.00  0.64           H  
ATOM    117 2HD  PRO A   8      -2.772   4.908  -8.538  1.00  0.64           H  
ATOM    118  N   ALA A   9      -7.131   6.684  -8.207  1.00  0.63           N  
ATOM    119  CA  ALA A   9      -8.470   7.035  -7.759  1.00  0.63           C  
ATOM    120  C   ALA A   9      -8.395   8.201  -6.803  1.00  0.63           C  
ATOM    121  O   ALA A   9      -9.169   9.162  -6.903  1.00  0.63           O  
ATOM    122  CB  ALA A   9      -9.133   5.853  -7.087  1.00  0.63           C  
ATOM    123  H   ALA A   9      -6.736   5.795  -7.939  1.00  0.63           H  
ATOM    124  HA  ALA A   9      -9.057   7.340  -8.626  1.00  0.63           H  
ATOM    125 1HB  ALA A   9     -10.135   6.132  -6.767  1.00  0.63           H  
ATOM    126 2HB  ALA A   9      -9.192   5.023  -7.789  1.00  0.63           H  
ATOM    127 3HB  ALA A   9      -8.543   5.555  -6.218  1.00  0.63           H  
ATOM    128  N   ALA A  10      -7.431   8.125  -5.880  1.00  0.63           N  
ATOM    129  CA  ALA A  10      -7.225   9.188  -4.917  1.00  0.63           C  
ATOM    130  C   ALA A  10      -6.849  10.462  -5.638  1.00  0.63           C  
ATOM    131  O   ALA A  10      -7.250  11.545  -5.232  1.00  0.63           O  
ATOM    132  CB  ALA A  10      -6.179   8.804  -3.920  1.00  0.63           C  
ATOM    133  H   ALA A  10      -6.824   7.304  -5.830  1.00  0.63           H  
ATOM    134  HA  ALA A  10      -8.161   9.356  -4.389  1.00  0.63           H  
ATOM    135 1HB  ALA A  10      -6.052   9.596  -3.205  1.00  0.63           H  
ATOM    136 2HB  ALA A  10      -6.503   7.901  -3.412  1.00  0.63           H  
ATOM    137 3HB  ALA A  10      -5.236   8.627  -4.426  1.00  0.63           H  
ATOM    138  N   TRP A  11      -6.087  10.344  -6.723  1.00  0.63           N  
ATOM    139  CA  TRP A  11      -5.714  11.514  -7.496  1.00  0.63           C  
ATOM    140  C   TRP A  11      -6.945  12.217  -8.060  1.00  0.63           C  
ATOM    141  O   TRP A  11      -7.082  13.440  -7.945  1.00  0.63           O  
ATOM    142  CB  TRP A  11      -4.690  11.153  -8.557  1.00  0.63           C  
ATOM    143  CG  TRP A  11      -4.365  12.271  -9.465  1.00  0.63           C  
ATOM    144  CD1 TRP A  11      -4.532  12.288 -10.812  1.00  0.63           C  
ATOM    145  CD2 TRP A  11      -3.867  13.570  -9.109  1.00  0.63           C  
ATOM    146  NE1 TRP A  11      -4.149  13.500 -11.317  1.00  0.63           N  
ATOM    147  CE2 TRP A  11      -3.758  14.300 -10.285  1.00  0.63           C  
ATOM    148  CE3 TRP A  11      -3.514  14.166  -7.908  1.00  0.63           C  
ATOM    149  CZ2 TRP A  11      -3.328  15.596 -10.291  1.00  0.63           C  
ATOM    150  CZ3 TRP A  11      -3.074  15.461  -7.923  1.00  0.63           C  
ATOM    151  CH2 TRP A  11      -2.991  16.158  -9.085  1.00  0.63           C  
ATOM    152  H   TRP A  11      -5.745   9.424  -6.996  1.00  0.63           H  
ATOM    153  HA  TRP A  11      -5.219  12.201  -6.848  1.00  0.63           H  
ATOM    154 1HB  TRP A  11      -3.778  10.816  -8.066  1.00  0.63           H  
ATOM    155 2HB  TRP A  11      -5.063  10.333  -9.154  1.00  0.63           H  
ATOM    156  HD1 TRP A  11      -4.910  11.454 -11.403  1.00  0.63           H  
ATOM    157  HE1 TRP A  11      -4.166  13.765 -12.292  1.00  0.63           H  
ATOM    158  HE3 TRP A  11      -3.577  13.621  -6.986  1.00  0.63           H  
ATOM    159  HZ2 TRP A  11      -3.248  16.176 -11.211  1.00  0.63           H  
ATOM    160  HZ3 TRP A  11      -2.789  15.918  -6.984  1.00  0.63           H  
ATOM    161  HH2 TRP A  11      -2.637  17.178  -9.065  1.00  0.63           H  
ATOM    162  N   GLU A  12      -7.883  11.464  -8.630  1.00  0.63           N  
ATOM    163  CA  GLU A  12      -9.077  12.126  -9.151  1.00  0.63           C  
ATOM    164  C   GLU A  12      -9.900  12.770  -8.022  1.00  0.63           C  
ATOM    165  O   GLU A  12     -10.401  13.892  -8.162  1.00  0.63           O  
ATOM    166  CB  GLU A  12      -9.923  11.134  -9.942  1.00  0.63           C  
ATOM    167  CG  GLU A  12      -9.323  10.703 -11.299  1.00  0.63           C  
ATOM    168  CD  GLU A  12      -9.262  11.840 -12.311  1.00  0.63           C  
ATOM    169  OE1 GLU A  12     -10.267  12.468 -12.529  1.00  0.63           O  
ATOM    170  OE2 GLU A  12      -8.206  12.088 -12.862  1.00  0.63           O  
ATOM    171  H   GLU A  12      -7.745  10.454  -8.721  1.00  0.63           H  
ATOM    172  HA  GLU A  12      -8.759  12.916  -9.824  1.00  0.63           H  
ATOM    173 1HB  GLU A  12     -10.060  10.231  -9.343  1.00  0.63           H  
ATOM    174 2HB  GLU A  12     -10.909  11.560 -10.124  1.00  0.63           H  
ATOM    175 1HG  GLU A  12      -8.311  10.328 -11.127  1.00  0.63           H  
ATOM    176 2HG  GLU A  12      -9.919   9.888 -11.706  1.00  0.63           H  
ATOM    177  N   LEU A  13      -9.981  12.087  -6.880  1.00  0.62           N  
ATOM    178  CA  LEU A  13     -10.677  12.600  -5.704  1.00  0.62           C  
ATOM    179  C   LEU A  13     -10.014  13.875  -5.195  1.00  0.62           C  
ATOM    180  O   LEU A  13     -10.684  14.883  -4.954  1.00  0.62           O  
ATOM    181  CB  LEU A  13     -10.710  11.510  -4.632  1.00  0.62           C  
ATOM    182  CG  LEU A  13     -11.268  11.854  -3.246  1.00  0.62           C  
ATOM    183  CD1 LEU A  13     -12.683  12.315  -3.343  1.00  0.62           C  
ATOM    184  CD2 LEU A  13     -11.174  10.597  -2.396  1.00  0.62           C  
ATOM    185  H   LEU A  13      -9.554  11.158  -6.834  1.00  0.62           H  
ATOM    186  HA  LEU A  13     -11.702  12.837  -5.986  1.00  0.62           H  
ATOM    187 1HB  LEU A  13     -11.284  10.671  -5.020  1.00  0.62           H  
ATOM    188 2HB  LEU A  13      -9.695  11.171  -4.481  1.00  0.62           H  
ATOM    189  HG  LEU A  13     -10.673  12.651  -2.793  1.00  0.62           H  
ATOM    190 1HD1 LEU A  13     -13.065  12.536  -2.350  1.00  0.62           H  
ATOM    191 2HD1 LEU A  13     -12.731  13.209  -3.959  1.00  0.62           H  
ATOM    192 3HD1 LEU A  13     -13.268  11.538  -3.792  1.00  0.62           H  
ATOM    193 1HD2 LEU A  13     -11.540  10.796  -1.394  1.00  0.62           H  
ATOM    194 2HD2 LEU A  13     -11.758   9.819  -2.845  1.00  0.62           H  
ATOM    195 3HD2 LEU A  13     -10.151  10.274  -2.356  1.00  0.62           H  
ATOM    196  N   GLY A  14      -8.694  13.822  -5.054  1.00  0.62           N  
ATOM    197  CA  GLY A  14      -7.864  14.916  -4.585  1.00  0.62           C  
ATOM    198  C   GLY A  14      -8.107  16.143  -5.431  1.00  0.62           C  
ATOM    199  O   GLY A  14      -8.373  17.222  -4.895  1.00  0.62           O  
ATOM    200  H   GLY A  14      -8.230  12.958  -5.283  1.00  0.62           H  
ATOM    201 1HA  GLY A  14      -8.077  15.124  -3.538  1.00  0.62           H  
ATOM    202 2HA  GLY A  14      -6.821  14.628  -4.658  1.00  0.62           H  
ATOM    203  N   LYS A  15      -8.031  15.986  -6.758  1.00  0.62           N  
ATOM    204  CA  LYS A  15      -8.275  17.110  -7.645  1.00  0.62           C  
ATOM    205  C   LYS A  15      -9.677  17.680  -7.477  1.00  0.62           C  
ATOM    206  O   LYS A  15      -9.842  18.899  -7.398  1.00  0.62           O  
ATOM    207  CB  LYS A  15      -8.115  16.706  -9.107  1.00  0.62           C  
ATOM    208  CG  LYS A  15      -6.715  16.487  -9.604  1.00  0.62           C  
ATOM    209  CD  LYS A  15      -6.754  16.340 -11.123  1.00  0.62           C  
ATOM    210  CE  LYS A  15      -7.357  15.006 -11.508  1.00  0.62           C  
ATOM    211  NZ  LYS A  15      -7.362  14.771 -12.987  1.00  0.62           N  
ATOM    212  H   LYS A  15      -7.793  15.072  -7.150  1.00  0.62           H  
ATOM    213  HA  LYS A  15      -7.559  17.894  -7.411  1.00  0.62           H  
ATOM    214 1HB  LYS A  15      -8.657  15.767  -9.269  1.00  0.62           H  
ATOM    215 2HB  LYS A  15      -8.583  17.459  -9.741  1.00  0.62           H  
ATOM    216 1HG  LYS A  15      -6.076  17.322  -9.327  1.00  0.62           H  
ATOM    217 2HG  LYS A  15      -6.314  15.576  -9.161  1.00  0.62           H  
ATOM    218 1HD  LYS A  15      -7.364  17.137 -11.546  1.00  0.62           H  
ATOM    219 2HD  LYS A  15      -5.757  16.413 -11.537  1.00  0.62           H  
ATOM    220 1HE  LYS A  15      -6.788  14.222 -11.028  1.00  0.62           H  
ATOM    221 2HE  LYS A  15      -8.384  14.956 -11.144  1.00  0.62           H  
ATOM    222 1HZ  LYS A  15      -7.775  13.834 -13.129  1.00  0.62           H  
ATOM    223 2HZ  LYS A  15      -7.921  15.468 -13.447  1.00  0.62           H  
ATOM    224 3HZ  LYS A  15      -6.432  14.788 -13.363  1.00  0.62           H  
ATOM    225  N   LYS A  16     -10.701  16.827  -7.352  1.00  0.63           N  
ATOM    226  CA  LYS A  16     -12.038  17.390  -7.201  1.00  0.63           C  
ATOM    227  C   LYS A  16     -12.152  18.179  -5.908  1.00  0.63           C  
ATOM    228  O   LYS A  16     -12.715  19.278  -5.884  1.00  0.63           O  
ATOM    229  CB  LYS A  16     -13.112  16.300  -7.219  1.00  0.63           C  
ATOM    230  CG  LYS A  16     -13.366  15.644  -8.567  1.00  0.63           C  
ATOM    231  CD  LYS A  16     -14.475  14.596  -8.453  1.00  0.63           C  
ATOM    232  CE  LYS A  16     -14.760  13.934  -9.793  1.00  0.63           C  
ATOM    233  NZ  LYS A  16     -15.872  12.947  -9.696  1.00  0.63           N  
ATOM    234  H   LYS A  16     -10.562  15.814  -7.409  1.00  0.63           H  
ATOM    235  HA  LYS A  16     -12.219  18.076  -8.030  1.00  0.63           H  
ATOM    236 1HB  LYS A  16     -12.812  15.504  -6.531  1.00  0.63           H  
ATOM    237 2HB  LYS A  16     -14.052  16.708  -6.852  1.00  0.63           H  
ATOM    238 1HG  LYS A  16     -13.658  16.403  -9.293  1.00  0.63           H  
ATOM    239 2HG  LYS A  16     -12.454  15.164  -8.916  1.00  0.63           H  
ATOM    240 1HD  LYS A  16     -14.170  13.827  -7.736  1.00  0.63           H  
ATOM    241 2HD  LYS A  16     -15.389  15.062  -8.084  1.00  0.63           H  
ATOM    242 1HE  LYS A  16     -15.027  14.698 -10.521  1.00  0.63           H  
ATOM    243 2HE  LYS A  16     -13.859  13.420 -10.132  1.00  0.63           H  
ATOM    244 1HZ  LYS A  16     -16.034  12.526 -10.598  1.00  0.63           H  
ATOM    245 2HZ  LYS A  16     -15.628  12.228  -9.026  1.00  0.63           H  
ATOM    246 3HZ  LYS A  16     -16.716  13.426  -9.391  1.00  0.63           H  
ATOM    247  N   SER A  17     -11.575  17.649  -4.837  1.00  0.63           N  
ATOM    248  CA  SER A  17     -11.634  18.325  -3.558  1.00  0.63           C  
ATOM    249  C   SER A  17     -10.871  19.632  -3.599  1.00  0.63           C  
ATOM    250  O   SER A  17     -11.323  20.639  -3.056  1.00  0.63           O  
ATOM    251  CB  SER A  17     -11.139  17.405  -2.484  1.00  0.63           C  
ATOM    252  OG  SER A  17     -12.036  16.353  -2.361  1.00  0.63           O  
ATOM    253  H   SER A  17     -11.110  16.741  -4.907  1.00  0.63           H  
ATOM    254  HA  SER A  17     -12.676  18.548  -3.341  1.00  0.63           H  
ATOM    255 1HB  SER A  17     -10.147  17.024  -2.739  1.00  0.63           H  
ATOM    256 2HB  SER A  17     -11.058  17.939  -1.537  1.00  0.63           H  
ATOM    257  HG  SER A  17     -11.843  15.934  -1.521  1.00  0.63           H  
ATOM    258  N   ALA A  18      -9.724  19.636  -4.262  1.00  0.64           N  
ATOM    259  CA  ALA A  18      -8.928  20.840  -4.388  1.00  0.64           C  
ATOM    260  C   ALA A  18      -9.696  21.943  -5.111  1.00  0.64           C  
ATOM    261  O   ALA A  18      -9.727  23.100  -4.670  1.00  0.64           O  
ATOM    262  CB  ALA A  18      -7.683  20.501  -5.161  1.00  0.64           C  
ATOM    263  H   ALA A  18      -9.384  18.770  -4.679  1.00  0.64           H  
ATOM    264  HA  ALA A  18      -8.670  21.196  -3.392  1.00  0.64           H  
ATOM    265 1HB  ALA A  18      -7.070  21.345  -5.292  1.00  0.64           H  
ATOM    266 2HB  ALA A  18      -7.129  19.721  -4.636  1.00  0.64           H  
ATOM    267 3HB  ALA A  18      -7.970  20.136  -6.140  1.00  0.64           H  
ATOM    268  N   GLU A  19     -10.403  21.575  -6.184  1.00  0.65           N  
ATOM    269  CA  GLU A  19     -11.184  22.557  -6.921  1.00  0.65           C  
ATOM    270  C   GLU A  19     -12.309  23.104  -6.046  1.00  0.65           C  
ATOM    271  O   GLU A  19     -12.586  24.312  -6.052  1.00  0.65           O  
ATOM    272  CB  GLU A  19     -11.749  21.929  -8.199  1.00  0.65           C  
ATOM    273  CG  GLU A  19     -10.698  21.613  -9.273  1.00  0.65           C  
ATOM    274  CD  GLU A  19     -11.270  20.888 -10.480  1.00  0.65           C  
ATOM    275  OE1 GLU A  19     -12.437  20.572 -10.473  1.00  0.65           O  
ATOM    276  OE2 GLU A  19     -10.528  20.644 -11.404  1.00  0.65           O  
ATOM    277  H   GLU A  19     -10.364  20.607  -6.512  1.00  0.65           H  
ATOM    278  HA  GLU A  19     -10.532  23.385  -7.195  1.00  0.65           H  
ATOM    279 1HB  GLU A  19     -12.250  20.992  -7.945  1.00  0.65           H  
ATOM    280 2HB  GLU A  19     -12.494  22.592  -8.634  1.00  0.65           H  
ATOM    281 1HG  GLU A  19     -10.255  22.550  -9.607  1.00  0.65           H  
ATOM    282 2HG  GLU A  19      -9.908  21.013  -8.828  1.00  0.65           H  
ATOM    283  N   LEU A  20     -12.945  22.220  -5.270  1.00  0.66           N  
ATOM    284  CA  LEU A  20     -14.023  22.617  -4.377  1.00  0.66           C  
ATOM    285  C   LEU A  20     -13.524  23.493  -3.230  1.00  0.66           C  
ATOM    286  O   LEU A  20     -14.209  24.426  -2.809  1.00  0.66           O  
ATOM    287  CB  LEU A  20     -14.719  21.380  -3.806  1.00  0.66           C  
ATOM    288  CG  LEU A  20     -15.537  20.547  -4.755  1.00  0.66           C  
ATOM    289  CD1 LEU A  20     -15.964  19.279  -4.024  1.00  0.66           C  
ATOM    290  CD2 LEU A  20     -16.734  21.348  -5.226  1.00  0.66           C  
ATOM    291  H   LEU A  20     -12.688  21.231  -5.328  1.00  0.66           H  
ATOM    292  HA  LEU A  20     -14.749  23.185  -4.955  1.00  0.66           H  
ATOM    293 1HB  LEU A  20     -13.950  20.721  -3.422  1.00  0.66           H  
ATOM    294 2HB  LEU A  20     -15.360  21.682  -2.980  1.00  0.66           H  
ATOM    295  HG  LEU A  20     -14.938  20.263  -5.614  1.00  0.66           H  
ATOM    296 1HD1 LEU A  20     -16.554  18.649  -4.689  1.00  0.66           H  
ATOM    297 2HD1 LEU A  20     -15.081  18.734  -3.703  1.00  0.66           H  
ATOM    298 3HD1 LEU A  20     -16.562  19.537  -3.152  1.00  0.66           H  
ATOM    299 1HD2 LEU A  20     -17.329  20.740  -5.909  1.00  0.66           H  
ATOM    300 2HD2 LEU A  20     -17.342  21.631  -4.368  1.00  0.66           H  
ATOM    301 3HD2 LEU A  20     -16.390  22.245  -5.743  1.00  0.66           H  
ATOM    302  N   LEU A  21     -12.322  23.203  -2.724  1.00  0.68           N  
ATOM    303  CA  LEU A  21     -11.762  23.960  -1.612  1.00  0.68           C  
ATOM    304  C   LEU A  21     -11.556  25.388  -2.030  1.00  0.68           C  
ATOM    305  O   LEU A  21     -11.975  26.325  -1.341  1.00  0.68           O  
ATOM    306  CB  LEU A  21     -10.410  23.392  -1.184  1.00  0.68           C  
ATOM    307  CG  LEU A  21      -9.714  24.149  -0.073  1.00  0.68           C  
ATOM    308  CD1 LEU A  21     -10.586  24.068   1.213  1.00  0.68           C  
ATOM    309  CD2 LEU A  21      -8.299  23.578   0.099  1.00  0.68           C  
ATOM    310  H   LEU A  21     -11.803  22.409  -3.091  1.00  0.68           H  
ATOM    311  HA  LEU A  21     -12.456  23.931  -0.775  1.00  0.68           H  
ATOM    312 1HB  LEU A  21     -10.545  22.362  -0.866  1.00  0.68           H  
ATOM    313 2HB  LEU A  21      -9.747  23.390  -2.049  1.00  0.68           H  
ATOM    314  HG  LEU A  21      -9.635  25.202  -0.350  1.00  0.68           H  
ATOM    315 1HD1 LEU A  21     -10.111  24.630   2.013  1.00  0.68           H  
ATOM    316 2HD1 LEU A  21     -11.570  24.496   1.014  1.00  0.68           H  
ATOM    317 3HD1 LEU A  21     -10.699  23.025   1.517  1.00  0.68           H  
ATOM    318 1HD2 LEU A  21      -7.767  24.129   0.869  1.00  0.68           H  
ATOM    319 2HD2 LEU A  21      -8.357  22.527   0.369  1.00  0.68           H  
ATOM    320 3HD2 LEU A  21      -7.764  23.684  -0.842  1.00  0.68           H  
ATOM    321  N   ILE A  22     -10.911  25.550  -3.179  1.00  0.69           N  
ATOM    322  CA  ILE A  22     -10.640  26.854  -3.733  1.00  0.69           C  
ATOM    323  C   ILE A  22     -11.918  27.587  -4.093  1.00  0.69           C  
ATOM    324  O   ILE A  22     -12.061  28.781  -3.794  1.00  0.69           O  
ATOM    325  CB  ILE A  22      -9.734  26.743  -4.955  1.00  0.69           C  
ATOM    326  CG1 ILE A  22      -8.332  26.302  -4.532  1.00  0.69           C  
ATOM    327  CG2 ILE A  22      -9.705  28.037  -5.678  1.00  0.69           C  
ATOM    328  CD1 ILE A  22      -7.479  25.920  -5.696  1.00  0.69           C  
ATOM    329  H   ILE A  22     -10.591  24.722  -3.689  1.00  0.69           H  
ATOM    330  HA  ILE A  22     -10.116  27.440  -2.979  1.00  0.69           H  
ATOM    331  HB  ILE A  22     -10.126  25.966  -5.619  1.00  0.69           H  
ATOM    332 1HG1 ILE A  22      -7.848  27.124  -4.004  1.00  0.69           H  
ATOM    333 2HG1 ILE A  22      -8.408  25.445  -3.856  1.00  0.69           H  
ATOM    334 1HG2 ILE A  22      -9.070  27.938  -6.555  1.00  0.69           H  
ATOM    335 2HG2 ILE A  22     -10.712  28.310  -5.989  1.00  0.69           H  
ATOM    336 3HG2 ILE A  22      -9.315  28.795  -5.015  1.00  0.69           H  
ATOM    337 1HD1 ILE A  22      -6.492  25.638  -5.358  1.00  0.69           H  
ATOM    338 2HD1 ILE A  22      -7.947  25.084  -6.222  1.00  0.69           H  
ATOM    339 3HD1 ILE A  22      -7.401  26.769  -6.354  1.00  0.69           H  
ATOM    340  N   THR A  23     -12.862  26.884  -4.726  1.00  0.72           N  
ATOM    341  CA  THR A  23     -14.113  27.509  -5.098  1.00  0.72           C  
ATOM    342  C   THR A  23     -14.845  28.012  -3.863  1.00  0.72           C  
ATOM    343  O   THR A  23     -15.279  29.162  -3.830  1.00  0.72           O  
ATOM    344  CB  THR A  23     -15.018  26.522  -5.854  1.00  0.72           C  
ATOM    345  OG1 THR A  23     -14.368  26.105  -7.066  1.00  0.72           O  
ATOM    346  CG2 THR A  23     -16.351  27.177  -6.173  1.00  0.72           C  
ATOM    347  H   THR A  23     -12.709  25.907  -4.977  1.00  0.72           H  
ATOM    348  HA  THR A  23     -13.901  28.360  -5.743  1.00  0.72           H  
ATOM    349  HB  THR A  23     -15.191  25.645  -5.232  1.00  0.72           H  
ATOM    350  HG1 THR A  23     -13.577  25.565  -6.827  1.00  0.72           H  
ATOM    351 1HG2 THR A  23     -16.988  26.470  -6.699  1.00  0.72           H  
ATOM    352 2HG2 THR A  23     -16.828  27.473  -5.240  1.00  0.72           H  
ATOM    353 3HG2 THR A  23     -16.190  28.055  -6.794  1.00  0.72           H  
ATOM    354  N   ARG A  24     -14.948  27.177  -2.827  1.00  0.75           N  
ATOM    355  CA  ARG A  24     -15.650  27.577  -1.618  1.00  0.75           C  
ATOM    356  C   ARG A  24     -14.944  28.719  -0.911  1.00  0.75           C  
ATOM    357  O   ARG A  24     -15.587  29.682  -0.497  1.00  0.75           O  
ATOM    358  CB  ARG A  24     -15.791  26.405  -0.670  1.00  0.75           C  
ATOM    359  CG  ARG A  24     -16.491  26.728   0.640  1.00  0.75           C  
ATOM    360  CD  ARG A  24     -17.901  27.175   0.416  1.00  0.75           C  
ATOM    361  NE  ARG A  24     -18.592  27.478   1.668  1.00  0.75           N  
ATOM    362  CZ  ARG A  24     -19.310  26.567   2.375  1.00  0.75           C  
ATOM    363  NH1 ARG A  24     -19.407  25.333   1.919  1.00  0.75           N  
ATOM    364  NH2 ARG A  24     -19.917  26.905   3.504  1.00  0.75           N  
ATOM    365  H   ARG A  24     -14.566  26.235  -2.883  1.00  0.75           H  
ATOM    366  HA  ARG A  24     -16.650  27.908  -1.900  1.00  0.75           H  
ATOM    367 1HB  ARG A  24     -16.343  25.605  -1.161  1.00  0.75           H  
ATOM    368 2HB  ARG A  24     -14.796  26.014  -0.431  1.00  0.75           H  
ATOM    369 1HG  ARG A  24     -16.497  25.847   1.283  1.00  0.75           H  
ATOM    370 2HG  ARG A  24     -15.959  27.544   1.138  1.00  0.75           H  
ATOM    371 1HD  ARG A  24     -17.897  28.084  -0.193  1.00  0.75           H  
ATOM    372 2HD  ARG A  24     -18.455  26.396  -0.102  1.00  0.75           H  
ATOM    373  HE  ARG A  24     -18.521  28.458   2.020  1.00  0.75           H  
ATOM    374 1HH1 ARG A  24     -18.943  25.071   1.058  1.00  0.75           H  
ATOM    375 2HH1 ARG A  24     -19.956  24.642   2.409  1.00  0.75           H  
ATOM    376 1HH2 ARG A  24     -19.840  27.857   3.847  1.00  0.75           H  
ATOM    377 2HH2 ARG A  24     -20.467  26.204   4.035  1.00  0.75           H  
ATOM    378  N   TYR A  25     -13.615  28.656  -0.807  1.00  0.77           N  
ATOM    379  CA  TYR A  25     -12.883  29.737  -0.163  1.00  0.77           C  
ATOM    380  C   TYR A  25     -13.208  31.036  -0.892  1.00  0.77           C  
ATOM    381  O   TYR A  25     -13.537  32.049  -0.269  1.00  0.77           O  
ATOM    382  CB  TYR A  25     -11.375  29.494  -0.185  1.00  0.77           C  
ATOM    383  CG  TYR A  25     -10.552  30.609   0.509  1.00  0.77           C  
ATOM    384  CD1 TYR A  25     -10.137  30.507   1.845  1.00  0.77           C  
ATOM    385  CD2 TYR A  25     -10.257  31.742  -0.187  1.00  0.77           C  
ATOM    386  CE1 TYR A  25      -9.410  31.563   2.429  1.00  0.77           C  
ATOM    387  CE2 TYR A  25      -9.555  32.767   0.384  1.00  0.77           C  
ATOM    388  CZ  TYR A  25      -9.127  32.705   1.662  1.00  0.77           C  
ATOM    389  OH  TYR A  25      -8.428  33.782   2.200  1.00  0.77           O  
ATOM    390  H   TYR A  25     -13.100  27.846  -1.155  1.00  0.77           H  
ATOM    391  HA  TYR A  25     -13.221  29.828   0.870  1.00  0.77           H  
ATOM    392 1HB  TYR A  25     -11.153  28.543   0.306  1.00  0.77           H  
ATOM    393 2HB  TYR A  25     -11.038  29.411  -1.220  1.00  0.77           H  
ATOM    394  HD1 TYR A  25     -10.374  29.616   2.425  1.00  0.77           H  
ATOM    395  HD2 TYR A  25     -10.591  31.832  -1.212  1.00  0.77           H  
ATOM    396  HE1 TYR A  25      -9.080  31.496   3.468  1.00  0.77           H  
ATOM    397  HE2 TYR A  25      -9.347  33.631  -0.191  1.00  0.77           H  
ATOM    398  HH  TYR A  25      -8.480  34.575   1.598  1.00  0.77           H  
ATOM    399  N   THR A  26     -13.128  30.995  -2.225  1.00  0.80           N  
ATOM    400  CA  THR A  26     -13.367  32.166  -3.043  1.00  0.80           C  
ATOM    401  C   THR A  26     -14.796  32.673  -2.840  1.00  0.80           C  
ATOM    402  O   THR A  26     -15.023  33.866  -2.658  1.00  0.80           O  
ATOM    403  CB  THR A  26     -13.133  31.846  -4.533  1.00  0.80           C  
ATOM    404  OG1 THR A  26     -11.787  31.373  -4.711  1.00  0.80           O  
ATOM    405  CG2 THR A  26     -13.323  33.110  -5.352  1.00  0.80           C  
ATOM    406  H   THR A  26     -12.866  30.128  -2.692  1.00  0.80           H  
ATOM    407  HA  THR A  26     -12.685  32.950  -2.737  1.00  0.80           H  
ATOM    408  HB  THR A  26     -13.831  31.078  -4.862  1.00  0.80           H  
ATOM    409  HG1 THR A  26     -11.725  30.486  -4.278  1.00  0.80           H  
ATOM    410 1HG2 THR A  26     -13.149  32.889  -6.402  1.00  0.80           H  
ATOM    411 2HG2 THR A  26     -14.340  33.477  -5.218  1.00  0.80           H  
ATOM    412 3HG2 THR A  26     -12.616  33.868  -5.016  1.00  0.80           H  
ATOM    413  N   GLN A  27     -15.776  31.778  -2.811  1.00  0.82           N  
ATOM    414  CA  GLN A  27     -17.155  32.206  -2.596  1.00  0.82           C  
ATOM    415  C   GLN A  27     -17.331  32.872  -1.222  1.00  0.82           C  
ATOM    416  O   GLN A  27     -18.065  33.855  -1.096  1.00  0.82           O  
ATOM    417  CB  GLN A  27     -18.099  31.008  -2.715  1.00  0.82           C  
ATOM    418  CG  GLN A  27     -18.244  30.461  -4.131  1.00  0.82           C  
ATOM    419  CD  GLN A  27     -19.003  29.149  -4.169  1.00  0.82           C  
ATOM    420  OE1 GLN A  27     -19.132  28.450  -3.155  1.00  0.82           O  
ATOM    421  NE2 GLN A  27     -19.508  28.797  -5.346  1.00  0.82           N  
ATOM    422  H   GLN A  27     -15.570  30.792  -2.969  1.00  0.82           H  
ATOM    423  HA  GLN A  27     -17.411  32.935  -3.362  1.00  0.82           H  
ATOM    424 1HB  GLN A  27     -17.728  30.202  -2.081  1.00  0.82           H  
ATOM    425 2HB  GLN A  27     -19.084  31.284  -2.346  1.00  0.82           H  
ATOM    426 1HG  GLN A  27     -18.802  31.186  -4.721  1.00  0.82           H  
ATOM    427 2HG  GLN A  27     -17.265  30.314  -4.567  1.00  0.82           H  
ATOM    428 1HE2 GLN A  27     -20.018  27.941  -5.436  1.00  0.82           H  
ATOM    429 2HE2 GLN A  27     -19.379  29.389  -6.141  1.00  0.82           H  
ATOM    430  N   ASP A  28     -16.639  32.353  -0.199  1.00  0.83           N  
ATOM    431  CA  ASP A  28     -16.727  32.903   1.152  1.00  0.83           C  
ATOM    432  C   ASP A  28     -15.987  34.243   1.319  1.00  0.83           C  
ATOM    433  O   ASP A  28     -16.460  35.129   2.036  1.00  0.83           O  
ATOM    434  CB  ASP A  28     -16.124  31.932   2.186  1.00  0.83           C  
ATOM    435  CG  ASP A  28     -16.907  30.596   2.483  1.00  0.83           C  
ATOM    436  OD1 ASP A  28     -18.050  30.428   2.104  1.00  0.83           O  
ATOM    437  OD2 ASP A  28     -16.313  29.748   3.125  1.00  0.83           O  
ATOM    438  H   ASP A  28     -16.058  31.530  -0.360  1.00  0.83           H  
ATOM    439  HA  ASP A  28     -17.778  33.063   1.385  1.00  0.83           H  
ATOM    440 1HB  ASP A  28     -15.124  31.652   1.840  1.00  0.83           H  
ATOM    441 2HB  ASP A  28     -15.985  32.465   3.126  1.00  0.83           H  
ATOM    442  N   HIS A  29     -14.823  34.383   0.670  1.00  0.83           N  
ATOM    443  CA  HIS A  29     -13.968  35.561   0.847  1.00  0.83           C  
ATOM    444  C   HIS A  29     -13.840  36.559  -0.314  1.00  0.83           C  
ATOM    445  O   HIS A  29     -13.360  37.673  -0.104  1.00  0.83           O  
ATOM    446  CB  HIS A  29     -12.574  35.084   1.253  1.00  0.83           C  
ATOM    447  CG  HIS A  29     -12.552  34.467   2.609  1.00  0.83           C  
ATOM    448  ND1 HIS A  29     -12.678  35.223   3.758  1.00  0.83           N  
ATOM    449  CD2 HIS A  29     -12.450  33.182   3.019  1.00  0.83           C  
ATOM    450  CE1 HIS A  29     -12.629  34.436   4.808  1.00  0.83           C  
ATOM    451  NE2 HIS A  29     -12.486  33.197   4.396  1.00  0.83           N  
ATOM    452  H   HIS A  29     -14.488  33.615   0.090  1.00  0.83           H  
ATOM    453  HA  HIS A  29     -14.361  36.130   1.687  1.00  0.83           H  
ATOM    454 1HB  HIS A  29     -12.220  34.342   0.530  1.00  0.83           H  
ATOM    455 2HB  HIS A  29     -11.875  35.919   1.237  1.00  0.83           H  
ATOM    456  HD2 HIS A  29     -12.352  32.307   2.379  1.00  0.83           H  
ATOM    457  HE1 HIS A  29     -12.693  34.755   5.848  1.00  0.83           H  
ATOM    458  HE2 HIS A  29     -12.414  32.400   5.023  1.00  0.83           H  
ATOM    459  N   GLY A  30     -14.251  36.195  -1.523  1.00  0.81           N  
ATOM    460  CA  GLY A  30     -14.122  37.081  -2.681  1.00  0.81           C  
ATOM    461  C   GLY A  30     -12.743  37.039  -3.350  1.00  0.81           C  
ATOM    462  O   GLY A  30     -12.452  37.846  -4.237  1.00  0.81           O  
ATOM    463  H   GLY A  30     -14.647  35.279  -1.675  1.00  0.81           H  
ATOM    464 1HA  GLY A  30     -14.881  36.802  -3.413  1.00  0.81           H  
ATOM    465 2HA  GLY A  30     -14.344  38.102  -2.376  1.00  0.81           H  
ATOM    466  N   GLU A  31     -11.894  36.110  -2.920  1.00  0.79           N  
ATOM    467  CA  GLU A  31     -10.541  35.996  -3.452  1.00  0.79           C  
ATOM    468  C   GLU A  31     -10.056  34.549  -3.433  1.00  0.79           C  
ATOM    469  O   GLU A  31     -10.439  33.773  -2.568  1.00  0.79           O  
ATOM    470  CB  GLU A  31      -9.580  36.820  -2.580  1.00  0.79           C  
ATOM    471  CG  GLU A  31      -9.378  36.187  -1.198  1.00  0.79           C  
ATOM    472  CD  GLU A  31      -8.525  36.957  -0.197  1.00  0.79           C  
ATOM    473  OE1 GLU A  31      -8.150  38.075  -0.478  1.00  0.79           O  
ATOM    474  OE2 GLU A  31      -8.233  36.397   0.863  1.00  0.79           O  
ATOM    475  H   GLU A  31     -12.203  35.475  -2.200  1.00  0.79           H  
ATOM    476  HA  GLU A  31     -10.530  36.358  -4.480  1.00  0.79           H  
ATOM    477 1HB  GLU A  31      -8.610  36.896  -3.070  1.00  0.79           H  
ATOM    478 2HB  GLU A  31      -9.973  37.828  -2.446  1.00  0.79           H  
ATOM    479 1HG  GLU A  31     -10.349  35.965  -0.757  1.00  0.79           H  
ATOM    480 2HG  GLU A  31      -8.874  35.255  -1.401  1.00  0.79           H  
ATOM    481  N   TRP A  32      -9.173  34.209  -4.360  1.00  0.75           N  
ATOM    482  CA  TRP A  32      -8.491  32.913  -4.380  1.00  0.75           C  
ATOM    483  C   TRP A  32      -7.473  32.864  -3.213  1.00  0.75           C  
ATOM    484  O   TRP A  32      -6.780  33.859  -3.013  1.00  0.75           O  
ATOM    485  CB  TRP A  32      -7.815  32.783  -5.758  1.00  0.75           C  
ATOM    486  CG  TRP A  32      -6.972  31.631  -5.938  1.00  0.75           C  
ATOM    487  CD1 TRP A  32      -7.319  30.400  -6.339  1.00  0.75           C  
ATOM    488  CD2 TRP A  32      -5.573  31.605  -5.723  1.00  0.75           C  
ATOM    489  NE1 TRP A  32      -6.231  29.586  -6.334  1.00  0.75           N  
ATOM    490  CE2 TRP A  32      -5.157  30.311  -5.952  1.00  0.75           C  
ATOM    491  CE3 TRP A  32      -4.644  32.571  -5.345  1.00  0.75           C  
ATOM    492  CZ2 TRP A  32      -3.876  29.944  -5.790  1.00  0.75           C  
ATOM    493  CZ3 TRP A  32      -3.337  32.190  -5.204  1.00  0.75           C  
ATOM    494  CH2 TRP A  32      -2.975  30.916  -5.404  1.00  0.75           C  
ATOM    495  H   TRP A  32      -8.936  34.890  -5.067  1.00  0.75           H  
ATOM    496  HA  TRP A  32      -9.240  32.132  -4.267  1.00  0.75           H  
ATOM    497 1HB  TRP A  32      -8.587  32.754  -6.529  1.00  0.75           H  
ATOM    498 2HB  TRP A  32      -7.210  33.669  -5.943  1.00  0.75           H  
ATOM    499  HD1 TRP A  32      -8.320  30.117  -6.600  1.00  0.75           H  
ATOM    500  HE1 TRP A  32      -6.201  28.609  -6.565  1.00  0.75           H  
ATOM    501  HE3 TRP A  32      -4.950  33.599  -5.164  1.00  0.75           H  
ATOM    502  HZ2 TRP A  32      -3.555  28.932  -5.958  1.00  0.75           H  
ATOM    503  HZ3 TRP A  32      -2.602  32.926  -4.918  1.00  0.75           H  
ATOM    504  HH2 TRP A  32      -1.954  30.657  -5.267  1.00  0.75           H  
ATOM    505  N   PRO A  33      -7.336  31.757  -2.432  1.00  0.72           N  
ATOM    506  CA  PRO A  33      -6.384  31.652  -1.328  1.00  0.72           C  
ATOM    507  C   PRO A  33      -4.978  31.594  -1.860  1.00  0.72           C  
ATOM    508  O   PRO A  33      -4.730  30.927  -2.851  1.00  0.72           O  
ATOM    509  CB  PRO A  33      -6.748  30.318  -0.653  1.00  0.72           C  
ATOM    510  CG  PRO A  33      -7.383  29.496  -1.784  1.00  0.72           C  
ATOM    511  CD  PRO A  33      -8.092  30.522  -2.697  1.00  0.72           C  
ATOM    512  HA  PRO A  33      -6.515  32.503  -0.641  1.00  0.72           H  
ATOM    513 1HB  PRO A  33      -5.835  29.851  -0.244  1.00  0.72           H  
ATOM    514 2HB  PRO A  33      -7.418  30.493   0.195  1.00  0.72           H  
ATOM    515 1HG  PRO A  33      -6.602  28.935  -2.323  1.00  0.72           H  
ATOM    516 2HG  PRO A  33      -8.078  28.751  -1.366  1.00  0.72           H  
ATOM    517 1HD  PRO A  33      -7.956  30.209  -3.712  1.00  0.72           H  
ATOM    518 2HD  PRO A  33      -9.144  30.627  -2.451  1.00  0.72           H  
ATOM    519  N   THR A  34      -4.037  32.156  -1.129  1.00  0.68           N  
ATOM    520  CA  THR A  34      -2.642  32.088  -1.508  1.00  0.68           C  
ATOM    521  C   THR A  34      -1.914  31.081  -0.632  1.00  0.68           C  
ATOM    522  O   THR A  34      -0.930  30.469  -1.067  1.00  0.68           O  
ATOM    523  CB  THR A  34      -1.996  33.470  -1.356  1.00  0.68           C  
ATOM    524  OG1 THR A  34      -2.033  33.867   0.016  1.00  0.68           O  
ATOM    525  CG2 THR A  34      -2.779  34.491  -2.160  1.00  0.68           C  
ATOM    526  H   THR A  34      -4.289  32.677  -0.306  1.00  0.68           H  
ATOM    527  HA  THR A  34      -2.563  31.761  -2.540  1.00  0.68           H  
ATOM    528  HB  THR A  34      -0.963  33.442  -1.700  1.00  0.68           H  
ATOM    529  HG1 THR A  34      -2.887  33.605   0.408  1.00  0.68           H  
ATOM    530 1HG2 THR A  34      -2.326  35.472  -2.038  1.00  0.68           H  
ATOM    531 2HG2 THR A  34      -2.772  34.227  -3.197  1.00  0.68           H  
ATOM    532 3HG2 THR A  34      -3.810  34.520  -1.803  1.00  0.68           H  
ATOM    533  N   SER A  35      -2.458  30.826   0.567  1.00  0.65           N  
ATOM    534  CA  SER A  35      -1.823  29.862   1.459  1.00  0.65           C  
ATOM    535  C   SER A  35      -2.760  29.158   2.427  1.00  0.65           C  
ATOM    536  O   SER A  35      -3.639  29.782   3.053  1.00  0.65           O  
ATOM    537  CB  SER A  35      -0.744  30.525   2.267  1.00  0.65           C  
ATOM    538  OG  SER A  35      -0.157  29.610   3.150  1.00  0.65           O  
ATOM    539  H   SER A  35      -3.256  31.377   0.878  1.00  0.65           H  
ATOM    540  HA  SER A  35      -1.369  29.110   0.832  1.00  0.65           H  
ATOM    541 1HB  SER A  35       0.017  30.922   1.595  1.00  0.65           H  
ATOM    542 2HB  SER A  35      -1.164  31.357   2.818  1.00  0.65           H  
ATOM    543  HG  SER A  35       0.005  28.808   2.629  1.00  0.65           H  
ATOM    544  N   PHE A  36      -2.524  27.857   2.599  1.00  0.63           N  
ATOM    545  CA  PHE A  36      -3.364  27.154   3.541  1.00  0.63           C  
ATOM    546  C   PHE A  36      -2.585  26.030   4.234  1.00  0.63           C  
ATOM    547  O   PHE A  36      -1.534  25.601   3.752  1.00  0.63           O  
ATOM    548  CB  PHE A  36      -4.598  26.602   2.802  1.00  0.63           C  
ATOM    549  CG  PHE A  36      -4.442  25.436   2.027  1.00  0.63           C  
ATOM    550  CD1 PHE A  36      -4.852  24.267   2.606  1.00  0.63           C  
ATOM    551  CD2 PHE A  36      -3.891  25.421   0.790  1.00  0.63           C  
ATOM    552  CE1 PHE A  36      -4.744  23.106   1.979  1.00  0.63           C  
ATOM    553  CE2 PHE A  36      -3.762  24.237   0.154  1.00  0.63           C  
ATOM    554  CZ  PHE A  36      -4.192  23.067   0.767  1.00  0.63           C  
ATOM    555  H   PHE A  36      -1.784  27.400   2.063  1.00  0.63           H  
ATOM    556  HA  PHE A  36      -3.694  27.860   4.285  1.00  0.63           H  
ATOM    557 1HB  PHE A  36      -5.366  26.385   3.529  1.00  0.63           H  
ATOM    558 2HB  PHE A  36      -4.995  27.380   2.155  1.00  0.63           H  
ATOM    559  HD1 PHE A  36      -5.292  24.306   3.603  1.00  0.63           H  
ATOM    560  HD2 PHE A  36      -3.551  26.343   0.329  1.00  0.63           H  
ATOM    561  HE1 PHE A  36      -5.095  22.212   2.456  1.00  0.63           H  
ATOM    562  HE2 PHE A  36      -3.314  24.200  -0.828  1.00  0.63           H  
ATOM    563  HZ  PHE A  36      -4.080  22.119   0.273  1.00  0.63           H  
ATOM    564  N   GLY A  37      -3.086  25.575   5.373  1.00  0.63           N  
ATOM    565  CA  GLY A  37      -2.496  24.441   6.066  1.00  0.63           C  
ATOM    566  C   GLY A  37      -3.300  23.177   5.799  1.00  0.63           C  
ATOM    567  O   GLY A  37      -4.518  23.250   5.650  1.00  0.63           O  
ATOM    568  H   GLY A  37      -3.926  26.015   5.734  1.00  0.63           H  
ATOM    569 1HA  GLY A  37      -1.468  24.306   5.745  1.00  0.63           H  
ATOM    570 2HA  GLY A  37      -2.478  24.647   7.122  1.00  0.63           H  
ATOM    571  N   LEU A  38      -2.654  22.016   5.802  1.00  0.64           N  
ATOM    572  CA  LEU A  38      -3.390  20.771   5.570  1.00  0.64           C  
ATOM    573  C   LEU A  38      -2.911  19.643   6.489  1.00  0.64           C  
ATOM    574  O   LEU A  38      -1.716  19.325   6.546  1.00  0.64           O  
ATOM    575  CB  LEU A  38      -3.254  20.400   4.092  1.00  0.64           C  
ATOM    576  CG  LEU A  38      -3.946  19.151   3.564  1.00  0.64           C  
ATOM    577  CD1 LEU A  38      -5.427  19.283   3.699  1.00  0.64           C  
ATOM    578  CD2 LEU A  38      -3.598  19.002   2.102  1.00  0.64           C  
ATOM    579  H   LEU A  38      -1.641  22.016   5.907  1.00  0.64           H  
ATOM    580  HA  LEU A  38      -4.442  20.947   5.780  1.00  0.64           H  
ATOM    581 1HB  LEU A  38      -3.580  21.220   3.526  1.00  0.64           H  
ATOM    582 2HB  LEU A  38      -2.225  20.281   3.897  1.00  0.64           H  
ATOM    583  HG  LEU A  38      -3.614  18.268   4.128  1.00  0.64           H  
ATOM    584 1HD1 LEU A  38      -5.893  18.395   3.309  1.00  0.64           H  
ATOM    585 2HD1 LEU A  38      -5.679  19.394   4.736  1.00  0.64           H  
ATOM    586 3HD1 LEU A  38      -5.766  20.137   3.144  1.00  0.64           H  
ATOM    587 1HD2 LEU A  38      -4.075  18.100   1.697  1.00  0.64           H  
ATOM    588 2HD2 LEU A  38      -3.933  19.872   1.546  1.00  0.64           H  
ATOM    589 3HD2 LEU A  38      -2.539  18.917   2.036  1.00  0.64           H  
ATOM    590  N   THR A  39      -3.850  19.061   7.229  1.00  0.67           N  
ATOM    591  CA  THR A  39      -3.520  17.994   8.179  1.00  0.67           C  
ATOM    592  C   THR A  39      -3.548  16.599   7.559  1.00  0.67           C  
ATOM    593  O   THR A  39      -4.592  16.149   7.084  1.00  0.67           O  
ATOM    594  CB  THR A  39      -4.499  18.003   9.347  1.00  0.67           C  
ATOM    595  OG1 THR A  39      -4.419  19.251  10.055  1.00  0.67           O  
ATOM    596  CG2 THR A  39      -4.190  16.850  10.271  1.00  0.67           C  
ATOM    597  H   THR A  39      -4.818  19.378   7.126  1.00  0.67           H  
ATOM    598  HA  THR A  39      -2.515  18.171   8.562  1.00  0.67           H  
ATOM    599  HB  THR A  39      -5.513  17.891   8.964  1.00  0.67           H  
ATOM    600  HG1 THR A  39      -5.180  19.327  10.642  1.00  0.67           H  
ATOM    601 1HG2 THR A  39      -4.895  16.841  11.089  1.00  0.67           H  
ATOM    602 2HG2 THR A  39      -4.276  15.917   9.720  1.00  0.67           H  
ATOM    603 3HG2 THR A  39      -3.176  16.947  10.657  1.00  0.67           H  
ATOM    604  N   ALA A  40      -2.405  15.904   7.612  1.00  0.72           N  
ATOM    605  CA  ALA A  40      -2.270  14.584   6.996  1.00  0.72           C  
ATOM    606  C   ALA A  40      -2.153  13.460   8.013  1.00  0.72           C  
ATOM    607  O   ALA A  40      -1.194  13.390   8.799  1.00  0.72           O  
ATOM    608  CB  ALA A  40      -1.055  14.546   6.091  1.00  0.72           C  
ATOM    609  H   ALA A  40      -1.604  16.330   8.074  1.00  0.72           H  
ATOM    610  HA  ALA A  40      -3.161  14.404   6.398  1.00  0.72           H  
ATOM    611 1HB  ALA A  40      -0.991  13.569   5.609  1.00  0.72           H  
ATOM    612 2HB  ALA A  40      -1.142  15.322   5.327  1.00  0.72           H  
ATOM    613 3HB  ALA A  40      -0.200  14.713   6.685  1.00  0.72           H  
ATOM    614  N   TRP A  41      -3.143  12.578   7.988  1.00  0.77           N  
ATOM    615  CA  TRP A  41      -3.177  11.442   8.891  1.00  0.77           C  
ATOM    616  C   TRP A  41      -3.113  10.135   8.135  1.00  0.77           C  
ATOM    617  O   TRP A  41      -3.744   9.983   7.086  1.00  0.77           O  
ATOM    618  CB  TRP A  41      -4.458  11.425   9.702  1.00  0.77           C  
ATOM    619  CG  TRP A  41      -4.600  12.485  10.681  1.00  0.77           C  
ATOM    620  CD1 TRP A  41      -3.665  13.349  11.147  1.00  0.77           C  
ATOM    621  CD2 TRP A  41      -5.803  12.792  11.363  1.00  0.77           C  
ATOM    622  NE1 TRP A  41      -4.215  14.165  12.063  1.00  0.77           N  
ATOM    623  CE2 TRP A  41      -5.526  13.842  12.211  1.00  0.77           C  
ATOM    624  CE3 TRP A  41      -7.092  12.255  11.325  1.00  0.77           C  
ATOM    625  CZ2 TRP A  41      -6.477  14.379  13.013  1.00  0.77           C  
ATOM    626  CZ3 TRP A  41      -8.046  12.789  12.142  1.00  0.77           C  
ATOM    627  CH2 TRP A  41      -7.745  13.816  12.961  1.00  0.77           C  
ATOM    628  H   TRP A  41      -3.889  12.712   7.316  1.00  0.77           H  
ATOM    629  HA  TRP A  41      -2.320  11.499   9.564  1.00  0.77           H  
ATOM    630 1HB  TRP A  41      -5.310  11.484   9.022  1.00  0.77           H  
ATOM    631 2HB  TRP A  41      -4.533  10.473  10.227  1.00  0.77           H  
ATOM    632  HD1 TRP A  41      -2.629  13.381  10.837  1.00  0.77           H  
ATOM    633  HE1 TRP A  41      -3.728  14.900  12.565  1.00  0.77           H  
ATOM    634  HE3 TRP A  41      -7.332  11.424  10.659  1.00  0.77           H  
ATOM    635  HZ2 TRP A  41      -6.262  15.203  13.672  1.00  0.77           H  
ATOM    636  HZ3 TRP A  41      -9.051  12.366  12.117  1.00  0.77           H  
ATOM    637  HH2 TRP A  41      -8.518  14.194  13.585  1.00  0.77           H  
ATOM    638  N   GLY A  42      -2.407   9.170   8.707  1.00  0.81           N  
ATOM    639  CA  GLY A  42      -2.307   7.849   8.115  1.00  0.81           C  
ATOM    640  C   GLY A  42      -3.638   7.131   8.025  1.00  0.81           C  
ATOM    641  O   GLY A  42      -3.880   6.415   7.064  1.00  0.81           O  
ATOM    642  H   GLY A  42      -1.918   9.364   9.568  1.00  0.81           H  
ATOM    643 1HA  GLY A  42      -1.878   7.932   7.118  1.00  0.81           H  
ATOM    644 2HA  GLY A  42      -1.624   7.249   8.692  1.00  0.81           H  
ATOM    645  N   THR A  43      -4.521   7.319   9.004  1.00  0.85           N  
ATOM    646  CA  THR A  43      -5.779   6.583   8.965  1.00  0.85           C  
ATOM    647  C   THR A  43      -6.584   6.925   7.725  1.00  0.85           C  
ATOM    648  O   THR A  43      -7.003   6.032   6.980  1.00  0.85           O  
ATOM    649  CB  THR A  43      -6.633   6.868  10.212  1.00  0.85           C  
ATOM    650  OG1 THR A  43      -5.934   6.424  11.386  1.00  0.85           O  
ATOM    651  CG2 THR A  43      -7.961   6.146  10.105  1.00  0.85           C  
ATOM    652  H   THR A  43      -4.306   7.935   9.772  1.00  0.85           H  
ATOM    653  HA  THR A  43      -5.557   5.517   8.937  1.00  0.85           H  
ATOM    654  HB  THR A  43      -6.813   7.940  10.293  1.00  0.85           H  
ATOM    655  HG1 THR A  43      -6.484   6.571  12.163  1.00  0.85           H  
ATOM    656 1HG2 THR A  43      -8.562   6.352  10.989  1.00  0.85           H  
ATOM    657 2HG2 THR A  43      -8.488   6.495   9.218  1.00  0.85           H  
ATOM    658 3HG2 THR A  43      -7.788   5.074  10.026  1.00  0.85           H  
ATOM    659  N   SER A  44      -6.770   8.218   7.472  1.00  0.87           N  
ATOM    660  CA  SER A  44      -7.535   8.613   6.308  1.00  0.87           C  
ATOM    661  C   SER A  44      -6.778   8.247   5.050  1.00  0.87           C  
ATOM    662  O   SER A  44      -7.356   7.712   4.107  1.00  0.87           O  
ATOM    663  CB  SER A  44      -7.827  10.100   6.332  1.00  0.87           C  
ATOM    664  OG  SER A  44      -8.675  10.419   7.402  1.00  0.87           O  
ATOM    665  H   SER A  44      -6.391   8.916   8.092  1.00  0.87           H  
ATOM    666  HA  SER A  44      -8.486   8.074   6.314  1.00  0.87           H  
ATOM    667 1HB  SER A  44      -6.890  10.652   6.422  1.00  0.87           H  
ATOM    668 2HB  SER A  44      -8.296  10.394   5.391  1.00  0.87           H  
ATOM    669  HG  SER A  44      -9.532   9.959   7.210  1.00  0.87           H  
ATOM    670  N   ASN A  45      -5.465   8.473   5.033  1.00  0.86           N  
ATOM    671  CA  ASN A  45      -4.732   8.185   3.816  1.00  0.86           C  
ATOM    672  C   ASN A  45      -4.758   6.697   3.446  1.00  0.86           C  
ATOM    673  O   ASN A  45      -4.915   6.361   2.265  1.00  0.86           O  
ATOM    674  CB  ASN A  45      -3.346   8.800   3.924  1.00  0.86           C  
ATOM    675  CG  ASN A  45      -3.505  10.285   3.728  1.00  0.86           C  
ATOM    676  OD1 ASN A  45      -4.517  10.609   3.115  1.00  0.86           O  
ATOM    677  ND2 ASN A  45      -2.633  11.150   4.204  1.00  0.86           N  
ATOM    678  H   ASN A  45      -4.977   8.886   5.830  1.00  0.86           H  
ATOM    679  HA  ASN A  45      -5.239   8.706   3.002  1.00  0.86           H  
ATOM    680 1HB  ASN A  45      -2.920   8.601   4.910  1.00  0.86           H  
ATOM    681 2HB  ASN A  45      -2.676   8.387   3.169  1.00  0.86           H  
ATOM    682 1HD2 ASN A  45      -2.777  12.166   4.057  1.00  0.86           H  
ATOM    683 2HD2 ASN A  45      -1.839  10.830   4.713  1.00  0.86           H  
ATOM    684  N   MET A  46      -4.685   5.804   4.435  1.00  0.84           N  
ATOM    685  CA  MET A  46      -4.756   4.377   4.156  1.00  0.84           C  
ATOM    686  C   MET A  46      -6.144   3.969   3.677  1.00  0.84           C  
ATOM    687  O   MET A  46      -6.278   3.156   2.762  1.00  0.84           O  
ATOM    688  CB  MET A  46      -4.387   3.593   5.406  1.00  0.84           C  
ATOM    689  CG  MET A  46      -2.923   3.659   5.779  1.00  0.84           C  
ATOM    690  SD  MET A  46      -2.494   2.574   7.152  1.00  0.84           S  
ATOM    691  CE  MET A  46      -3.251   3.466   8.512  1.00  0.84           C  
ATOM    692  H   MET A  46      -4.550   6.114   5.395  1.00  0.84           H  
ATOM    693  HA  MET A  46      -4.045   4.145   3.365  1.00  0.84           H  
ATOM    694 1HB  MET A  46      -4.960   3.987   6.251  1.00  0.84           H  
ATOM    695 2HB  MET A  46      -4.665   2.549   5.279  1.00  0.84           H  
ATOM    696 1HG  MET A  46      -2.340   3.356   4.911  1.00  0.84           H  
ATOM    697 2HG  MET A  46      -2.639   4.670   6.030  1.00  0.84           H  
ATOM    698 1HE  MET A  46      -3.079   2.931   9.445  1.00  0.84           H  
ATOM    699 2HE  MET A  46      -2.822   4.455   8.582  1.00  0.84           H  
ATOM    700 3HE  MET A  46      -4.322   3.552   8.334  1.00  0.84           H  
ATOM    701  N   ARG A  47      -7.184   4.561   4.268  1.00  0.80           N  
ATOM    702  CA  ARG A  47      -8.560   4.245   3.901  1.00  0.80           C  
ATOM    703  C   ARG A  47      -8.973   4.761   2.522  1.00  0.80           C  
ATOM    704  O   ARG A  47      -9.761   4.114   1.828  1.00  0.80           O  
ATOM    705  CB  ARG A  47      -9.523   4.804   4.936  1.00  0.80           C  
ATOM    706  CG  ARG A  47      -9.531   4.096   6.301  1.00  0.80           C  
ATOM    707  CD  ARG A  47     -10.430   4.814   7.227  1.00  0.80           C  
ATOM    708  NE  ARG A  47     -10.575   4.185   8.539  1.00  0.80           N  
ATOM    709  CZ  ARG A  47     -11.254   4.770   9.545  1.00  0.80           C  
ATOM    710  NH1 ARG A  47     -11.762   5.955   9.324  1.00  0.80           N  
ATOM    711  NH2 ARG A  47     -11.420   4.163  10.731  1.00  0.80           N  
ATOM    712  H   ARG A  47      -7.028   5.230   5.025  1.00  0.80           H  
ATOM    713  HA  ARG A  47      -8.660   3.160   3.898  1.00  0.80           H  
ATOM    714 1HB  ARG A  47      -9.274   5.853   5.122  1.00  0.80           H  
ATOM    715 2HB  ARG A  47     -10.537   4.782   4.542  1.00  0.80           H  
ATOM    716 1HG  ARG A  47      -9.895   3.078   6.184  1.00  0.80           H  
ATOM    717 2HG  ARG A  47      -8.529   4.081   6.721  1.00  0.80           H  
ATOM    718 1HD  ARG A  47     -10.046   5.826   7.374  1.00  0.80           H  
ATOM    719 2HD  ARG A  47     -11.418   4.875   6.776  1.00  0.80           H  
ATOM    720  HE  ARG A  47     -10.178   3.270   8.687  1.00  0.80           H  
ATOM    721 1HH1 ARG A  47     -11.642   6.412   8.396  1.00  0.80           H  
ATOM    722 2HH1 ARG A  47     -12.269   6.427  10.045  1.00  0.80           H  
ATOM    723 1HH2 ARG A  47     -11.025   3.246  10.888  1.00  0.80           H  
ATOM    724 2HH2 ARG A  47     -11.986   4.611  11.483  1.00  0.80           H  
ATOM    725  N   THR A  48      -8.444   5.922   2.124  1.00  0.75           N  
ATOM    726  CA  THR A  48      -8.839   6.539   0.863  1.00  0.75           C  
ATOM    727  C   THR A  48      -7.843   6.308  -0.278  1.00  0.75           C  
ATOM    728  O   THR A  48      -8.172   6.560  -1.438  1.00  0.75           O  
ATOM    729  CB  THR A  48      -8.994   8.055   1.037  1.00  0.75           C  
ATOM    730  OG1 THR A  48      -7.687   8.617   1.347  1.00  0.75           O  
ATOM    731  CG2 THR A  48      -9.982   8.356   2.176  1.00  0.75           C  
ATOM    732  H   THR A  48      -7.812   6.421   2.749  1.00  0.75           H  
ATOM    733  HA  THR A  48      -9.798   6.119   0.563  1.00  0.75           H  
ATOM    734  HB  THR A  48      -9.363   8.500   0.115  1.00  0.75           H  
ATOM    735  HG1 THR A  48      -7.763   9.502   1.784  1.00  0.75           H  
ATOM    736 1HG2 THR A  48     -10.082   9.433   2.301  1.00  0.75           H  
ATOM    737 2HG2 THR A  48     -10.954   7.931   1.936  1.00  0.75           H  
ATOM    738 3HG2 THR A  48      -9.622   7.922   3.105  1.00  0.75           H  
ATOM    739  N   GLY A  49      -6.630   5.839   0.026  1.00  0.71           N  
ATOM    740  CA  GLY A  49      -5.624   5.682  -1.016  1.00  0.71           C  
ATOM    741  C   GLY A  49      -4.829   6.970  -1.222  1.00  0.71           C  
ATOM    742  O   GLY A  49      -4.321   7.224  -2.316  1.00  0.71           O  
ATOM    743  H   GLY A  49      -6.375   5.647   0.992  1.00  0.71           H  
ATOM    744 1HA  GLY A  49      -4.944   4.876  -0.738  1.00  0.71           H  
ATOM    745 2HA  GLY A  49      -6.104   5.389  -1.948  1.00  0.71           H  
ATOM    746  N   GLY A  50      -4.752   7.793  -0.170  1.00  0.68           N  
ATOM    747  CA  GLY A  50      -4.032   9.070  -0.165  1.00  0.68           C  
ATOM    748  C   GLY A  50      -4.758  10.315  -0.653  1.00  0.68           C  
ATOM    749  O   GLY A  50      -4.085  11.218  -1.154  1.00  0.68           O  
ATOM    750  H   GLY A  50      -5.171   7.471   0.698  1.00  0.68           H  
ATOM    751 1HA  GLY A  50      -3.681   9.250   0.849  1.00  0.68           H  
ATOM    752 2HA  GLY A  50      -3.139   8.977  -0.767  1.00  0.68           H  
ATOM    753  N   ASP A  51      -6.088  10.414  -0.506  1.00  0.65           N  
ATOM    754  CA  ASP A  51      -6.794  11.626  -0.979  1.00  0.65           C  
ATOM    755  C   ASP A  51      -6.110  12.926  -0.570  1.00  0.65           C  
ATOM    756  O   ASP A  51      -5.963  13.844  -1.366  1.00  0.65           O  
ATOM    757  CB  ASP A  51      -8.217  11.678  -0.453  1.00  0.65           C  
ATOM    758  CG  ASP A  51      -8.324  11.552   1.090  1.00  0.65           C  
ATOM    759  OD1 ASP A  51      -7.337  11.276   1.718  1.00  0.65           O  
ATOM    760  OD2 ASP A  51      -9.378  11.732   1.619  1.00  0.65           O  
ATOM    761  H   ASP A  51      -6.610   9.659  -0.058  1.00  0.65           H  
ATOM    762  HA  ASP A  51      -6.832  11.592  -2.070  1.00  0.65           H  
ATOM    763 1HB  ASP A  51      -8.703  12.591  -0.788  1.00  0.65           H  
ATOM    764 2HB  ASP A  51      -8.747  10.855  -0.861  1.00  0.65           H  
ATOM    765  N   ASP A  52      -5.701  12.989   0.683  1.00  0.63           N  
ATOM    766  CA  ASP A  52      -5.035  14.127   1.294  1.00  0.63           C  
ATOM    767  C   ASP A  52      -3.715  14.506   0.643  1.00  0.63           C  
ATOM    768  O   ASP A  52      -3.352  15.687   0.591  1.00  0.63           O  
ATOM    769  CB  ASP A  52      -4.787  13.769   2.741  1.00  0.63           C  
ATOM    770  CG  ASP A  52      -4.073  14.732   3.507  1.00  0.63           C  
ATOM    771  OD1 ASP A  52      -4.535  15.821   3.710  1.00  0.63           O  
ATOM    772  OD2 ASP A  52      -3.043  14.325   3.996  1.00  0.63           O  
ATOM    773  H   ASP A  52      -5.914  12.174   1.258  1.00  0.63           H  
ATOM    774  HA  ASP A  52      -5.704  14.978   1.231  1.00  0.63           H  
ATOM    775 1HB  ASP A  52      -5.730  13.512   3.232  1.00  0.63           H  
ATOM    776 2HB  ASP A  52      -4.187  12.907   2.736  1.00  0.63           H  
ATOM    777  N   ILE A  53      -2.988  13.522   0.146  1.00  0.62           N  
ATOM    778  CA  ILE A  53      -1.707  13.801  -0.459  1.00  0.62           C  
ATOM    779  C   ILE A  53      -2.002  14.251  -1.856  1.00  0.62           C  
ATOM    780  O   ILE A  53      -1.396  15.192  -2.364  1.00  0.62           O  
ATOM    781  CB  ILE A  53      -0.773  12.594  -0.409  1.00  0.62           C  
ATOM    782  CG1 ILE A  53      -0.561  12.217   1.063  1.00  0.62           C  
ATOM    783  CG2 ILE A  53       0.555  12.897  -1.133  1.00  0.62           C  
ATOM    784  CD1 ILE A  53      -0.021  13.355   1.928  1.00  0.62           C  
ATOM    785  H   ILE A  53      -3.348  12.574   0.145  1.00  0.62           H  
ATOM    786  HA  ILE A  53      -1.228  14.619   0.076  1.00  0.62           H  
ATOM    787  HB  ILE A  53      -1.261  11.744  -0.894  1.00  0.62           H  
ATOM    788 1HG1 ILE A  53      -1.514  11.884   1.480  1.00  0.62           H  
ATOM    789 2HG1 ILE A  53       0.139  11.400   1.111  1.00  0.62           H  
ATOM    790 1HG2 ILE A  53       1.200  12.019  -1.089  1.00  0.62           H  
ATOM    791 2HG2 ILE A  53       0.346  13.142  -2.173  1.00  0.62           H  
ATOM    792 3HG2 ILE A  53       1.055  13.739  -0.654  1.00  0.62           H  
ATOM    793 1HD1 ILE A  53       0.098  13.006   2.953  1.00  0.62           H  
ATOM    794 2HD1 ILE A  53       0.942  13.685   1.543  1.00  0.62           H  
ATOM    795 3HD1 ILE A  53      -0.727  14.189   1.916  1.00  0.62           H  
ATOM    796  N   ALA A  54      -2.960  13.578  -2.480  1.00  0.60           N  
ATOM    797  CA  ALA A  54      -3.381  13.953  -3.803  1.00  0.60           C  
ATOM    798  C   ALA A  54      -3.891  15.384  -3.807  1.00  0.60           C  
ATOM    799  O   ALA A  54      -3.580  16.149  -4.713  1.00  0.60           O  
ATOM    800  CB  ALA A  54      -4.475  13.041  -4.254  1.00  0.60           C  
ATOM    801  H   ALA A  54      -3.422  12.801  -2.008  1.00  0.60           H  
ATOM    802  HA  ALA A  54      -2.529  13.889  -4.479  1.00  0.60           H  
ATOM    803 1HB  ALA A  54      -4.781  13.357  -5.203  1.00  0.60           H  
ATOM    804 2HB  ALA A  54      -4.125  12.010  -4.281  1.00  0.60           H  
ATOM    805 3HB  ALA A  54      -5.311  13.106  -3.584  1.00  0.60           H  
ATOM    806  N   GLN A  55      -4.640  15.763  -2.773  1.00  0.59           N  
ATOM    807  CA  GLN A  55      -5.137  17.118  -2.659  1.00  0.59           C  
ATOM    808  C   GLN A  55      -3.989  18.095  -2.521  1.00  0.59           C  
ATOM    809  O   GLN A  55      -3.946  19.108  -3.219  1.00  0.59           O  
ATOM    810  CB  GLN A  55      -6.085  17.272  -1.478  1.00  0.59           C  
ATOM    811  CG  GLN A  55      -6.593  18.667  -1.353  1.00  0.59           C  
ATOM    812  CD  GLN A  55      -7.524  18.873  -0.223  1.00  0.59           C  
ATOM    813  OE1 GLN A  55      -8.510  18.142  -0.050  1.00  0.59           O  
ATOM    814  NE2 GLN A  55      -7.217  19.870   0.591  1.00  0.59           N  
ATOM    815  H   GLN A  55      -4.891  15.085  -2.063  1.00  0.59           H  
ATOM    816  HA  GLN A  55      -5.685  17.363  -3.569  1.00  0.59           H  
ATOM    817 1HB  GLN A  55      -6.932  16.593  -1.597  1.00  0.59           H  
ATOM    818 2HB  GLN A  55      -5.569  17.003  -0.554  1.00  0.59           H  
ATOM    819 1HG  GLN A  55      -5.733  19.286  -1.185  1.00  0.59           H  
ATOM    820 2HG  GLN A  55      -7.095  18.953  -2.278  1.00  0.59           H  
ATOM    821 1HE2 GLN A  55      -7.787  20.057   1.384  1.00  0.59           H  
ATOM    822 2HE2 GLN A  55      -6.406  20.428   0.416  1.00  0.59           H  
ATOM    823  N   ALA A  56      -3.027  17.787  -1.640  1.00  0.59           N  
ATOM    824  CA  ALA A  56      -1.900  18.684  -1.462  1.00  0.59           C  
ATOM    825  C   ALA A  56      -1.155  18.873  -2.775  1.00  0.59           C  
ATOM    826  O   ALA A  56      -0.824  20.000  -3.160  1.00  0.59           O  
ATOM    827  CB  ALA A  56      -0.944  18.110  -0.436  1.00  0.59           C  
ATOM    828  H   ALA A  56      -3.090  16.943  -1.066  1.00  0.59           H  
ATOM    829  HA  ALA A  56      -2.281  19.648  -1.124  1.00  0.59           H  
ATOM    830 1HB  ALA A  56      -0.121  18.790  -0.290  1.00  0.59           H  
ATOM    831 2HB  ALA A  56      -1.444  17.950   0.489  1.00  0.59           H  
ATOM    832 3HB  ALA A  56      -0.567  17.152  -0.795  1.00  0.59           H  
ATOM    833  N   LEU A  57      -0.952  17.768  -3.498  1.00  0.58           N  
ATOM    834  CA  LEU A  57      -0.253  17.834  -4.762  1.00  0.58           C  
ATOM    835  C   LEU A  57      -1.057  18.634  -5.781  1.00  0.58           C  
ATOM    836  O   LEU A  57      -0.513  19.508  -6.457  1.00  0.58           O  
ATOM    837  CB  LEU A  57       0.044  16.416  -5.273  1.00  0.58           C  
ATOM    838  CG  LEU A  57       1.107  15.629  -4.485  1.00  0.58           C  
ATOM    839  CD1 LEU A  57       1.137  14.210  -4.994  1.00  0.58           C  
ATOM    840  CD2 LEU A  57       2.468  16.291  -4.666  1.00  0.58           C  
ATOM    841  H   LEU A  57      -1.260  16.863  -3.143  1.00  0.58           H  
ATOM    842  HA  LEU A  57       0.699  18.322  -4.600  1.00  0.58           H  
ATOM    843 1HB  LEU A  57      -0.882  15.842  -5.259  1.00  0.58           H  
ATOM    844 2HB  LEU A  57       0.392  16.476  -6.282  1.00  0.58           H  
ATOM    845  HG  LEU A  57       0.847  15.613  -3.428  1.00  0.58           H  
ATOM    846 1HD1 LEU A  57       1.881  13.639  -4.442  1.00  0.58           H  
ATOM    847 2HD1 LEU A  57       0.153  13.765  -4.851  1.00  0.58           H  
ATOM    848 3HD1 LEU A  57       1.394  14.216  -6.054  1.00  0.58           H  
ATOM    849 1HD2 LEU A  57       3.223  15.731  -4.114  1.00  0.58           H  
ATOM    850 2HD2 LEU A  57       2.728  16.299  -5.720  1.00  0.58           H  
ATOM    851 3HD2 LEU A  57       2.427  17.309  -4.296  1.00  0.58           H  
ATOM    852  N   ALA A  58      -2.374  18.421  -5.834  1.00  0.58           N  
ATOM    853  CA  ALA A  58      -3.203  19.143  -6.789  1.00  0.58           C  
ATOM    854  C   ALA A  58      -3.148  20.637  -6.544  1.00  0.58           C  
ATOM    855  O   ALA A  58      -3.026  21.434  -7.477  1.00  0.58           O  
ATOM    856  CB  ALA A  58      -4.641  18.669  -6.693  1.00  0.58           C  
ATOM    857  H   ALA A  58      -2.800  17.711  -5.244  1.00  0.58           H  
ATOM    858  HA  ALA A  58      -2.814  18.953  -7.785  1.00  0.58           H  
ATOM    859 1HB  ALA A  58      -5.248  19.199  -7.421  1.00  0.58           H  
ATOM    860 2HB  ALA A  58      -4.695  17.601  -6.885  1.00  0.58           H  
ATOM    861 3HB  ALA A  58      -5.017  18.868  -5.691  1.00  0.58           H  
ATOM    862  N   LEU A  59      -3.171  21.023  -5.280  1.00  0.58           N  
ATOM    863  CA  LEU A  59      -3.143  22.422  -4.907  1.00  0.58           C  
ATOM    864  C   LEU A  59      -1.834  23.095  -5.273  1.00  0.58           C  
ATOM    865  O   LEU A  59      -1.836  24.243  -5.733  1.00  0.58           O  
ATOM    866  CB  LEU A  59      -3.563  22.526  -3.450  1.00  0.58           C  
ATOM    867  CG  LEU A  59      -5.079  22.200  -3.349  1.00  0.58           C  
ATOM    868  CD1 LEU A  59      -5.538  22.091  -2.027  1.00  0.58           C  
ATOM    869  CD2 LEU A  59      -5.843  23.312  -4.000  1.00  0.58           C  
ATOM    870  H   LEU A  59      -3.257  20.318  -4.545  1.00  0.58           H  
ATOM    871  HA  LEU A  59      -3.919  22.924  -5.477  1.00  0.58           H  
ATOM    872 1HB  LEU A  59      -3.011  21.781  -2.872  1.00  0.58           H  
ATOM    873 2HB  LEU A  59      -3.362  23.469  -3.061  1.00  0.58           H  
ATOM    874  HG  LEU A  59      -5.253  21.250  -3.837  1.00  0.58           H  
ATOM    875 1HD1 LEU A  59      -6.599  21.850  -2.027  1.00  0.58           H  
ATOM    876 2HD1 LEU A  59      -4.982  21.318  -1.533  1.00  0.58           H  
ATOM    877 3HD1 LEU A  59      -5.395  23.029  -1.567  1.00  0.58           H  
ATOM    878 1HD2 LEU A  59      -6.913  23.120  -3.953  1.00  0.58           H  
ATOM    879 2HD2 LEU A  59      -5.641  24.231  -3.476  1.00  0.58           H  
ATOM    880 3HD2 LEU A  59      -5.535  23.405  -5.037  1.00  0.58           H  
ATOM    881  N   ILE A  60      -0.728  22.354  -5.236  1.00  0.59           N  
ATOM    882  CA  ILE A  60       0.533  22.955  -5.642  1.00  0.59           C  
ATOM    883  C   ILE A  60       0.805  22.720  -7.132  1.00  0.59           C  
ATOM    884  O   ILE A  60       1.910  22.957  -7.603  1.00  0.59           O  
ATOM    885  CB  ILE A  60       1.744  22.427  -4.845  1.00  0.59           C  
ATOM    886  CG1 ILE A  60       1.968  20.988  -5.091  1.00  0.59           C  
ATOM    887  CG2 ILE A  60       1.527  22.651  -3.365  1.00  0.59           C  
ATOM    888  CD1 ILE A  60       3.299  20.480  -4.576  1.00  0.59           C  
ATOM    889  H   ILE A  60      -0.756  21.406  -4.853  1.00  0.59           H  
ATOM    890  HA  ILE A  60       0.470  24.028  -5.470  1.00  0.59           H  
ATOM    891  HB  ILE A  60       2.636  22.953  -5.169  1.00  0.59           H  
ATOM    892 1HG1 ILE A  60       1.187  20.459  -4.593  1.00  0.59           H  
ATOM    893 2HG1 ILE A  60       1.887  20.790  -6.150  1.00  0.59           H  
ATOM    894 1HG2 ILE A  60       2.392  22.291  -2.810  1.00  0.59           H  
ATOM    895 2HG2 ILE A  60       1.383  23.707  -3.164  1.00  0.59           H  
ATOM    896 3HG2 ILE A  60       0.639  22.103  -3.053  1.00  0.59           H  
ATOM    897 1HD1 ILE A  60       3.366  19.425  -4.770  1.00  0.59           H  
ATOM    898 2HD1 ILE A  60       4.113  20.999  -5.086  1.00  0.59           H  
ATOM    899 3HD1 ILE A  60       3.372  20.657  -3.511  1.00  0.59           H  
ATOM    900  N   GLY A  61      -0.194  22.260  -7.892  1.00  0.59           N  
ATOM    901  CA  GLY A  61      -0.032  22.088  -9.330  1.00  0.59           C  
ATOM    902  C   GLY A  61       0.785  20.883  -9.744  1.00  0.59           C  
ATOM    903  O   GLY A  61       1.439  20.907 -10.782  1.00  0.59           O  
ATOM    904  H   GLY A  61      -1.105  22.043  -7.490  1.00  0.59           H  
ATOM    905 1HA  GLY A  61      -1.023  21.998  -9.765  1.00  0.59           H  
ATOM    906 2HA  GLY A  61       0.422  22.979  -9.747  1.00  0.59           H  
ATOM    907  N   VAL A  62       0.794  19.852  -8.928  1.00  0.60           N  
ATOM    908  CA  VAL A  62       1.578  18.666  -9.212  1.00  0.60           C  
ATOM    909  C   VAL A  62       0.757  17.390  -9.238  1.00  0.60           C  
ATOM    910  O   VAL A  62      -0.153  17.221  -8.437  1.00  0.60           O  
ATOM    911  CB  VAL A  62       2.710  18.548  -8.195  1.00  0.60           C  
ATOM    912  CG1 VAL A  62       3.471  17.300  -8.420  1.00  0.60           C  
ATOM    913  CG2 VAL A  62       3.621  19.736  -8.343  1.00  0.60           C  
ATOM    914  H   VAL A  62       0.245  19.879  -8.072  1.00  0.60           H  
ATOM    915  HA  VAL A  62       2.027  18.789 -10.193  1.00  0.60           H  
ATOM    916  HB  VAL A  62       2.296  18.516  -7.186  1.00  0.60           H  
ATOM    917 1HG1 VAL A  62       4.269  17.217  -7.716  1.00  0.60           H  
ATOM    918 2HG1 VAL A  62       2.812  16.445  -8.301  1.00  0.60           H  
ATOM    919 3HG1 VAL A  62       3.881  17.311  -9.421  1.00  0.60           H  
ATOM    920 1HG2 VAL A  62       4.438  19.683  -7.642  1.00  0.60           H  
ATOM    921 2HG2 VAL A  62       4.004  19.748  -9.338  1.00  0.60           H  
ATOM    922 3HG2 VAL A  62       3.067  20.644  -8.167  1.00  0.60           H  
ATOM    923  N   GLN A  63       1.023  16.519 -10.205  1.00  0.62           N  
ATOM    924  CA  GLN A  63       0.311  15.258 -10.240  1.00  0.62           C  
ATOM    925  C   GLN A  63       1.299  14.119  -9.986  1.00  0.62           C  
ATOM    926  O   GLN A  63       2.453  14.226 -10.376  1.00  0.62           O  
ATOM    927  CB  GLN A  63      -0.371  15.096 -11.597  1.00  0.62           C  
ATOM    928  CG  GLN A  63       0.544  15.015 -12.772  1.00  0.62           C  
ATOM    929  CD  GLN A  63      -0.257  14.987 -14.061  1.00  0.62           C  
ATOM    930  OE1 GLN A  63      -1.470  15.246 -14.022  1.00  0.62           O  
ATOM    931  NE2 GLN A  63       0.374  14.695 -15.201  1.00  0.62           N  
ATOM    932  H   GLN A  63       1.760  16.730 -10.872  1.00  0.62           H  
ATOM    933  HA  GLN A  63      -0.444  15.286  -9.482  1.00  0.62           H  
ATOM    934 1HB  GLN A  63      -0.995  14.201 -11.591  1.00  0.62           H  
ATOM    935 2HB  GLN A  63      -1.007  15.952 -11.777  1.00  0.62           H  
ATOM    936 1HG  GLN A  63       1.190  15.891 -12.780  1.00  0.62           H  
ATOM    937 2HG  GLN A  63       1.136  14.097 -12.705  1.00  0.62           H  
ATOM    938 1HE2 GLN A  63      -0.131  14.675 -16.060  1.00  0.62           H  
ATOM    939 2HE2 GLN A  63       1.380  14.485 -15.233  1.00  0.62           H  
ATOM    940  N   PRO A  64       0.913  13.023  -9.324  1.00  0.65           N  
ATOM    941  CA  PRO A  64       1.705  11.819  -9.167  1.00  0.65           C  
ATOM    942  C   PRO A  64       1.938  11.128 -10.501  1.00  0.65           C  
ATOM    943  O   PRO A  64       1.102  11.208 -11.406  1.00  0.65           O  
ATOM    944  CB  PRO A  64       0.843  10.933  -8.281  1.00  0.65           C  
ATOM    945  CG  PRO A  64      -0.148  11.852  -7.632  1.00  0.65           C  
ATOM    946  CD  PRO A  64      -0.369  12.971  -8.617  1.00  0.65           C  
ATOM    947  HA  PRO A  64       2.661  12.061  -8.678  1.00  0.65           H  
ATOM    948 1HB  PRO A  64       0.433  10.150  -8.875  1.00  0.65           H  
ATOM    949 2HB  PRO A  64       1.484  10.435  -7.536  1.00  0.65           H  
ATOM    950 1HG  PRO A  64      -1.079  11.302  -7.414  1.00  0.65           H  
ATOM    951 2HG  PRO A  64       0.240  12.190  -6.684  1.00  0.65           H  
ATOM    952 1HD  PRO A  64      -1.181  12.745  -9.316  1.00  0.65           H  
ATOM    953 2HD  PRO A  64      -0.547  13.860  -8.005  1.00  0.65           H  
ATOM    954  N   VAL A  65       3.037  10.405 -10.584  1.00  0.71           N  
ATOM    955  CA  VAL A  65       3.343   9.523 -11.701  1.00  0.71           C  
ATOM    956  C   VAL A  65       3.437   8.095 -11.214  1.00  0.71           C  
ATOM    957  O   VAL A  65       4.237   7.785 -10.313  1.00  0.71           O  
ATOM    958  CB  VAL A  65       4.659   9.900 -12.386  1.00  0.71           C  
ATOM    959  CG1 VAL A  65       4.985   8.903 -13.479  1.00  0.71           C  
ATOM    960  CG2 VAL A  65       4.524  11.238 -12.987  1.00  0.71           C  
ATOM    961  H   VAL A  65       3.696  10.467  -9.819  1.00  0.71           H  
ATOM    962  HA  VAL A  65       2.536   9.590 -12.433  1.00  0.71           H  
ATOM    963  HB  VAL A  65       5.461   9.887 -11.661  1.00  0.71           H  
ATOM    964 1HG1 VAL A  65       5.920   9.186 -13.960  1.00  0.71           H  
ATOM    965 2HG1 VAL A  65       5.090   7.904 -13.051  1.00  0.71           H  
ATOM    966 3HG1 VAL A  65       4.185   8.899 -14.218  1.00  0.71           H  
ATOM    967 1HG2 VAL A  65       5.464  11.496 -13.467  1.00  0.71           H  
ATOM    968 2HG2 VAL A  65       3.723  11.232 -13.728  1.00  0.71           H  
ATOM    969 3HG2 VAL A  65       4.292  11.955 -12.243  1.00  0.71           H  
ATOM    970  N   TRP A  66       2.667   7.218 -11.859  1.00  0.77           N  
ATOM    971  CA  TRP A  66       2.633   5.823 -11.469  1.00  0.77           C  
ATOM    972  C   TRP A  66       3.252   4.907 -12.510  1.00  0.77           C  
ATOM    973  O   TRP A  66       3.147   5.153 -13.713  1.00  0.77           O  
ATOM    974  CB  TRP A  66       1.198   5.344 -11.296  1.00  0.77           C  
ATOM    975  CG  TRP A  66       0.418   5.988 -10.263  1.00  0.77           C  
ATOM    976  CD1 TRP A  66       0.187   5.550  -9.017  1.00  0.77           C  
ATOM    977  CD2 TRP A  66      -0.314   7.211 -10.401  1.00  0.77           C  
ATOM    978  NE1 TRP A  66      -0.620   6.432  -8.362  1.00  0.77           N  
ATOM    979  CE2 TRP A  66      -0.942   7.443  -9.192  1.00  0.77           C  
ATOM    980  CE3 TRP A  66      -0.486   8.112 -11.443  1.00  0.77           C  
ATOM    981  CZ2 TRP A  66      -1.735   8.545  -8.981  1.00  0.77           C  
ATOM    982  CZ3 TRP A  66      -1.284   9.215 -11.239  1.00  0.77           C  
ATOM    983  CH2 TRP A  66      -1.890   9.424 -10.047  1.00  0.77           C  
ATOM    984  H   TRP A  66       2.066   7.540 -12.605  1.00  0.77           H  
ATOM    985  HA  TRP A  66       3.176   5.720 -10.547  1.00  0.77           H  
ATOM    986 1HB  TRP A  66       0.676   5.507 -12.222  1.00  0.77           H  
ATOM    987 2HB  TRP A  66       1.206   4.272 -11.093  1.00  0.77           H  
ATOM    988  HD1 TRP A  66       0.593   4.636  -8.587  1.00  0.77           H  
ATOM    989  HE1 TRP A  66      -0.930   6.365  -7.390  1.00  0.77           H  
ATOM    990  HE3 TRP A  66       0.001   7.951 -12.403  1.00  0.77           H  
ATOM    991  HZ2 TRP A  66      -2.227   8.732  -8.024  1.00  0.77           H  
ATOM    992  HZ3 TRP A  66      -1.410   9.924 -12.059  1.00  0.77           H  
ATOM    993  HH2 TRP A  66      -2.490  10.300  -9.936  1.00  0.77           H  
ATOM    994  N   ASP A  67       3.858   3.828 -12.033  1.00  0.85           N  
ATOM    995  CA  ASP A  67       4.383   2.769 -12.877  1.00  0.85           C  
ATOM    996  C   ASP A  67       3.369   1.647 -12.957  1.00  0.85           C  
ATOM    997  O   ASP A  67       3.154   0.927 -11.974  1.00  0.85           O  
ATOM    998  CB  ASP A  67       5.726   2.247 -12.367  1.00  0.85           C  
ATOM    999  CG  ASP A  67       6.370   1.168 -13.299  1.00  0.85           C  
ATOM   1000  OD1 ASP A  67       5.664   0.574 -14.111  1.00  0.85           O  
ATOM   1001  OD2 ASP A  67       7.560   0.958 -13.190  1.00  0.85           O  
ATOM   1002  H   ASP A  67       3.927   3.741 -11.024  1.00  0.85           H  
ATOM   1003  HA  ASP A  67       4.534   3.166 -13.881  1.00  0.85           H  
ATOM   1004 1HB  ASP A  67       6.419   3.082 -12.288  1.00  0.85           H  
ATOM   1005 2HB  ASP A  67       5.602   1.829 -11.367  1.00  0.85           H  
ATOM   1006  N   MET A  68       2.737   1.499 -14.118  1.00  0.90           N  
ATOM   1007  CA  MET A  68       1.671   0.523 -14.330  1.00  0.90           C  
ATOM   1008  C   MET A  68       2.133  -0.915 -14.162  1.00  0.90           C  
ATOM   1009  O   MET A  68       1.316  -1.804 -13.926  1.00  0.90           O  
ATOM   1010  CB  MET A  68       1.039   0.721 -15.702  1.00  0.90           C  
ATOM   1011  CG  MET A  68       0.293   2.018 -15.821  1.00  0.90           C  
ATOM   1012  SD  MET A  68      -1.055   2.113 -14.622  1.00  0.90           S  
ATOM   1013  CE  MET A  68      -0.269   3.042 -13.330  1.00  0.90           C  
ATOM   1014  H   MET A  68       2.998   2.113 -14.880  1.00  0.90           H  
ATOM   1015  HA  MET A  68       0.902   0.702 -13.580  1.00  0.90           H  
ATOM   1016 1HB  MET A  68       1.815   0.699 -16.466  1.00  0.90           H  
ATOM   1017 2HB  MET A  68       0.345  -0.095 -15.910  1.00  0.90           H  
ATOM   1018 1HG  MET A  68       0.976   2.852 -15.641  1.00  0.90           H  
ATOM   1019 2HG  MET A  68      -0.123   2.119 -16.823  1.00  0.90           H  
ATOM   1020 1HE  MET A  68      -0.972   3.207 -12.513  1.00  0.90           H  
ATOM   1021 2HE  MET A  68       0.596   2.500 -12.961  1.00  0.90           H  
ATOM   1022 3HE  MET A  68       0.049   3.996 -13.740  1.00  0.90           H  
ATOM   1023  N   ALA A  69       3.433  -1.167 -14.324  1.00  0.93           N  
ATOM   1024  CA  ALA A  69       3.960  -2.516 -14.168  1.00  0.93           C  
ATOM   1025  C   ALA A  69       3.730  -3.024 -12.745  1.00  0.93           C  
ATOM   1026  O   ALA A  69       3.591  -4.228 -12.522  1.00  0.93           O  
ATOM   1027  CB  ALA A  69       5.441  -2.555 -14.497  1.00  0.93           C  
ATOM   1028  H   ALA A  69       4.099  -0.401 -14.486  1.00  0.93           H  
ATOM   1029  HA  ALA A  69       3.424  -3.170 -14.855  1.00  0.93           H  
ATOM   1030 1HB  ALA A  69       5.811  -3.572 -14.396  1.00  0.93           H  
ATOM   1031 2HB  ALA A  69       5.596  -2.208 -15.518  1.00  0.93           H  
ATOM   1032 3HB  ALA A  69       5.981  -1.902 -13.810  1.00  0.93           H  
ATOM   1033  N   SER A  70       3.760  -2.097 -11.776  1.00  0.91           N  
ATOM   1034  CA  SER A  70       3.610  -2.423 -10.365  1.00  0.91           C  
ATOM   1035  C   SER A  70       2.423  -1.714  -9.713  1.00  0.91           C  
ATOM   1036  O   SER A  70       2.036  -2.061  -8.598  1.00  0.91           O  
ATOM   1037  CB  SER A  70       4.872  -2.042  -9.608  1.00  0.91           C  
ATOM   1038  OG  SER A  70       5.986  -2.772 -10.054  1.00  0.91           O  
ATOM   1039  H   SER A  70       3.851  -1.117 -12.035  1.00  0.91           H  
ATOM   1040  HA  SER A  70       3.453  -3.498 -10.275  1.00  0.91           H  
ATOM   1041 1HB  SER A  70       5.058  -0.972  -9.731  1.00  0.91           H  
ATOM   1042 2HB  SER A  70       4.717  -2.227  -8.548  1.00  0.91           H  
ATOM   1043  HG  SER A  70       6.220  -2.405 -10.912  1.00  0.91           H  
ATOM   1044  N   ARG A  71       1.845  -0.731 -10.413  1.00  0.86           N  
ATOM   1045  CA  ARG A  71       0.785   0.134  -9.892  1.00  0.86           C  
ATOM   1046  C   ARG A  71       1.272   0.888  -8.653  1.00  0.86           C  
ATOM   1047  O   ARG A  71       0.654   0.833  -7.584  1.00  0.86           O  
ATOM   1048  CB  ARG A  71      -0.478  -0.653  -9.565  1.00  0.86           C  
ATOM   1049  CG  ARG A  71      -1.114  -1.359 -10.757  1.00  0.86           C  
ATOM   1050  CD  ARG A  71      -2.382  -2.048 -10.372  1.00  0.86           C  
ATOM   1051  NE  ARG A  71      -2.996  -2.741 -11.497  1.00  0.86           N  
ATOM   1052  CZ  ARG A  71      -4.113  -3.493 -11.418  1.00  0.86           C  
ATOM   1053  NH1 ARG A  71      -4.730  -3.641 -10.265  1.00  0.86           N  
ATOM   1054  NH2 ARG A  71      -4.590  -4.083 -12.501  1.00  0.86           N  
ATOM   1055  H   ARG A  71       2.203  -0.512 -11.333  1.00  0.86           H  
ATOM   1056  HA  ARG A  71       0.537   0.865 -10.663  1.00  0.86           H  
ATOM   1057 1HB  ARG A  71      -0.287  -1.395  -8.798  1.00  0.86           H  
ATOM   1058 2HB  ARG A  71      -1.224   0.032  -9.165  1.00  0.86           H  
ATOM   1059 1HG  ARG A  71      -1.336  -0.625 -11.535  1.00  0.86           H  
ATOM   1060 2HG  ARG A  71      -0.418  -2.103 -11.154  1.00  0.86           H  
ATOM   1061 1HD  ARG A  71      -2.173  -2.782  -9.594  1.00  0.86           H  
ATOM   1062 2HD  ARG A  71      -3.094  -1.315  -9.994  1.00  0.86           H  
ATOM   1063  HE  ARG A  71      -2.550  -2.653 -12.401  1.00  0.86           H  
ATOM   1064 1HH1 ARG A  71      -4.367  -3.191  -9.437  1.00  0.86           H  
ATOM   1065 2HH1 ARG A  71      -5.565  -4.205 -10.208  1.00  0.86           H  
ATOM   1066 1HH2 ARG A  71      -4.117  -3.971 -13.387  1.00  0.86           H  
ATOM   1067 2HH2 ARG A  71      -5.425  -4.646 -12.442  1.00  0.86           H  
ATOM   1068  N   ARG A  72       2.414   1.569  -8.801  1.00  0.79           N  
ATOM   1069  CA  ARG A  72       3.018   2.310  -7.681  1.00  0.79           C  
ATOM   1070  C   ARG A  72       3.444   3.716  -8.082  1.00  0.79           C  
ATOM   1071  O   ARG A  72       3.823   3.944  -9.229  1.00  0.79           O  
ATOM   1072  CB  ARG A  72       4.260   1.585  -7.176  1.00  0.79           C  
ATOM   1073  CG  ARG A  72       4.020   0.188  -6.621  1.00  0.79           C  
ATOM   1074  CD  ARG A  72       3.297   0.194  -5.359  1.00  0.79           C  
ATOM   1075  NE  ARG A  72       3.148  -1.136  -4.834  1.00  0.79           N  
ATOM   1076  CZ  ARG A  72       2.111  -1.956  -5.098  1.00  0.79           C  
ATOM   1077  NH1 ARG A  72       1.110  -1.562  -5.867  1.00  0.79           N  
ATOM   1078  NH2 ARG A  72       2.093  -3.175  -4.583  1.00  0.79           N  
ATOM   1079  H   ARG A  72       2.855   1.534  -9.719  1.00  0.79           H  
ATOM   1080  HA  ARG A  72       2.289   2.386  -6.876  1.00  0.79           H  
ATOM   1081 1HB  ARG A  72       4.986   1.504  -7.983  1.00  0.79           H  
ATOM   1082 2HB  ARG A  72       4.721   2.179  -6.381  1.00  0.79           H  
ATOM   1083 1HG  ARG A  72       3.453  -0.395  -7.321  1.00  0.79           H  
ATOM   1084 2HG  ARG A  72       4.981  -0.297  -6.446  1.00  0.79           H  
ATOM   1085 1HD  ARG A  72       3.825   0.788  -4.627  1.00  0.79           H  
ATOM   1086 2HD  ARG A  72       2.310   0.603  -5.525  1.00  0.79           H  
ATOM   1087  HE  ARG A  72       3.896  -1.485  -4.223  1.00  0.79           H  
ATOM   1088 1HH1 ARG A  72       1.098  -0.625  -6.293  1.00  0.79           H  
ATOM   1089 2HH1 ARG A  72       0.352  -2.191  -6.064  1.00  0.79           H  
ATOM   1090 1HH2 ARG A  72       2.863  -3.501  -4.009  1.00  0.79           H  
ATOM   1091 2HH2 ARG A  72       1.323  -3.790  -4.784  1.00  0.79           H  
ATOM   1092  N   VAL A  73       3.427   4.659  -7.138  1.00  0.72           N  
ATOM   1093  CA  VAL A  73       3.890   6.015  -7.425  1.00  0.72           C  
ATOM   1094  C   VAL A  73       5.400   6.042  -7.383  1.00  0.72           C  
ATOM   1095  O   VAL A  73       6.010   5.574  -6.419  1.00  0.72           O  
ATOM   1096  CB  VAL A  73       3.348   7.056  -6.417  1.00  0.72           C  
ATOM   1097  CG1 VAL A  73       3.943   8.440  -6.721  1.00  0.72           C  
ATOM   1098  CG2 VAL A  73       1.900   7.144  -6.513  1.00  0.72           C  
ATOM   1099  H   VAL A  73       3.117   4.445  -6.195  1.00  0.72           H  
ATOM   1100  HA  VAL A  73       3.553   6.302  -8.415  1.00  0.72           H  
ATOM   1101  HB  VAL A  73       3.633   6.762  -5.404  1.00  0.72           H  
ATOM   1102 1HG1 VAL A  73       3.552   9.155  -6.014  1.00  0.72           H  
ATOM   1103 2HG1 VAL A  73       5.027   8.412  -6.640  1.00  0.72           H  
ATOM   1104 3HG1 VAL A  73       3.663   8.744  -7.734  1.00  0.72           H  
ATOM   1105 1HG2 VAL A  73       1.525   7.868  -5.812  1.00  0.72           H  
ATOM   1106 2HG2 VAL A  73       1.652   7.457  -7.515  1.00  0.72           H  
ATOM   1107 3HG2 VAL A  73       1.456   6.171  -6.294  1.00  0.72           H  
ATOM   1108  N   THR A  74       5.998   6.566  -8.440  1.00  0.67           N  
ATOM   1109  CA  THR A  74       7.444   6.635  -8.522  1.00  0.67           C  
ATOM   1110  C   THR A  74       7.930   8.072  -8.599  1.00  0.67           C  
ATOM   1111  O   THR A  74       9.102   8.358  -8.347  1.00  0.67           O  
ATOM   1112  CB  THR A  74       7.945   5.866  -9.743  1.00  0.67           C  
ATOM   1113  OG1 THR A  74       7.440   6.479 -10.943  1.00  0.67           O  
ATOM   1114  CG2 THR A  74       7.446   4.420  -9.682  1.00  0.67           C  
ATOM   1115  H   THR A  74       5.416   6.919  -9.196  1.00  0.67           H  
ATOM   1116  HA  THR A  74       7.868   6.183  -7.626  1.00  0.67           H  
ATOM   1117  HB  THR A  74       9.034   5.876  -9.759  1.00  0.67           H  
ATOM   1118  HG1 THR A  74       6.500   6.679 -10.829  1.00  0.67           H  
ATOM   1119 1HG2 THR A  74       7.810   3.877 -10.550  1.00  0.67           H  
ATOM   1120 2HG2 THR A  74       7.817   3.944  -8.776  1.00  0.67           H  
ATOM   1121 3HG2 THR A  74       6.358   4.407  -9.678  1.00  0.67           H  
ATOM   1122  N   GLY A  75       7.026   8.982  -8.934  1.00  0.63           N  
ATOM   1123  CA  GLY A  75       7.414  10.371  -9.110  1.00  0.63           C  
ATOM   1124  C   GLY A  75       6.211  11.260  -9.301  1.00  0.63           C  
ATOM   1125  O   GLY A  75       5.115  10.933  -8.842  1.00  0.63           O  
ATOM   1126  H   GLY A  75       6.075   8.687  -9.140  1.00  0.63           H  
ATOM   1127 1HA  GLY A  75       7.982  10.705  -8.242  1.00  0.63           H  
ATOM   1128 2HA  GLY A  75       8.069  10.455  -9.976  1.00  0.63           H  
ATOM   1129  N   TYR A  76       6.441  12.410  -9.922  1.00  0.61           N  
ATOM   1130  CA  TYR A  76       5.416  13.421 -10.129  1.00  0.61           C  
ATOM   1131  C   TYR A  76       5.715  14.301 -11.359  1.00  0.61           C  
ATOM   1132  O   TYR A  76       6.848  14.335 -11.847  1.00  0.61           O  
ATOM   1133  CB  TYR A  76       5.317  14.277  -8.882  1.00  0.61           C  
ATOM   1134  CG  TYR A  76       6.623  14.955  -8.637  1.00  0.61           C  
ATOM   1135  CD1 TYR A  76       6.879  16.204  -9.154  1.00  0.61           C  
ATOM   1136  CD2 TYR A  76       7.602  14.284  -7.936  1.00  0.61           C  
ATOM   1137  CE1 TYR A  76       8.111  16.761  -8.974  1.00  0.61           C  
ATOM   1138  CE2 TYR A  76       8.827  14.842  -7.758  1.00  0.61           C  
ATOM   1139  CZ  TYR A  76       9.091  16.075  -8.280  1.00  0.61           C  
ATOM   1140  OH  TYR A  76      10.340  16.619  -8.137  1.00  0.61           O  
ATOM   1141  H   TYR A  76       7.371  12.593 -10.269  1.00  0.61           H  
ATOM   1142  HA  TYR A  76       4.468  12.924 -10.286  1.00  0.61           H  
ATOM   1143 1HB  TYR A  76       4.568  15.004  -9.028  1.00  0.61           H  
ATOM   1144 2HB  TYR A  76       5.051  13.679  -8.016  1.00  0.61           H  
ATOM   1145  HD1 TYR A  76       6.116  16.734  -9.720  1.00  0.61           H  
ATOM   1146  HD2 TYR A  76       7.405  13.302  -7.545  1.00  0.61           H  
ATOM   1147  HE1 TYR A  76       8.320  17.720  -9.387  1.00  0.61           H  
ATOM   1148  HE2 TYR A  76       9.599  14.298  -7.219  1.00  0.61           H  
ATOM   1149  HH  TYR A  76      10.342  17.510  -8.484  1.00  0.61           H  
ATOM   1150  N   GLU A  77       4.691  15.020 -11.824  1.00  0.61           N  
ATOM   1151  CA  GLU A  77       4.770  15.981 -12.932  1.00  0.61           C  
ATOM   1152  C   GLU A  77       4.151  17.318 -12.568  1.00  0.61           C  
ATOM   1153  O   GLU A  77       3.188  17.386 -11.808  1.00  0.61           O  
ATOM   1154  CB  GLU A  77       4.097  15.427 -14.196  1.00  0.61           C  
ATOM   1155  CG  GLU A  77       4.857  14.312 -14.862  1.00  0.61           C  
ATOM   1156  CD  GLU A  77       4.157  13.685 -16.041  1.00  0.61           C  
ATOM   1157  OE1 GLU A  77       2.975  13.905 -16.216  1.00  0.61           O  
ATOM   1158  OE2 GLU A  77       4.810  12.978 -16.774  1.00  0.61           O  
ATOM   1159  H   GLU A  77       3.800  14.881 -11.360  1.00  0.61           H  
ATOM   1160  HA  GLU A  77       5.822  16.153 -13.157  1.00  0.61           H  
ATOM   1161 1HB  GLU A  77       3.129  15.035 -13.940  1.00  0.61           H  
ATOM   1162 2HB  GLU A  77       3.949  16.232 -14.917  1.00  0.61           H  
ATOM   1163 1HG  GLU A  77       5.808  14.717 -15.207  1.00  0.61           H  
ATOM   1164 2HG  GLU A  77       5.076  13.582 -14.137  1.00  0.61           H  
ATOM   1165  N   ILE A  78       4.663  18.392 -13.155  1.00  0.63           N  
ATOM   1166  CA  ILE A  78       4.146  19.709 -12.813  1.00  0.63           C  
ATOM   1167  C   ILE A  78       3.195  20.227 -13.889  1.00  0.63           C  
ATOM   1168  O   ILE A  78       3.518  20.251 -15.078  1.00  0.63           O  
ATOM   1169  CB  ILE A  78       5.296  20.695 -12.590  1.00  0.63           C  
ATOM   1170  CG1 ILE A  78       6.211  20.188 -11.473  1.00  0.63           C  
ATOM   1171  CG2 ILE A  78       4.728  22.013 -12.196  1.00  0.63           C  
ATOM   1172  CD1 ILE A  78       7.265  19.248 -11.975  1.00  0.63           C  
ATOM   1173  H   ILE A  78       5.433  18.299 -13.805  1.00  0.63           H  
ATOM   1174  HA  ILE A  78       3.586  19.637 -11.883  1.00  0.63           H  
ATOM   1175  HB  ILE A  78       5.886  20.800 -13.498  1.00  0.63           H  
ATOM   1176 1HG1 ILE A  78       6.693  21.038 -10.979  1.00  0.63           H  
ATOM   1177 2HG1 ILE A  78       5.628  19.654 -10.750  1.00  0.63           H  
ATOM   1178 1HG2 ILE A  78       5.542  22.676 -12.035  1.00  0.63           H  
ATOM   1179 2HG2 ILE A  78       4.091  22.388 -12.991  1.00  0.63           H  
ATOM   1180 3HG2 ILE A  78       4.143  21.905 -11.278  1.00  0.63           H  
ATOM   1181 1HD1 ILE A  78       7.865  18.912 -11.162  1.00  0.63           H  
ATOM   1182 2HD1 ILE A  78       6.808  18.391 -12.446  1.00  0.63           H  
ATOM   1183 3HD1 ILE A  78       7.894  19.764 -12.700  1.00  0.63           H  
ATOM   1184  N   VAL A  79       1.998  20.580 -13.442  1.00  0.66           N  
ATOM   1185  CA  VAL A  79       0.886  21.004 -14.266  1.00  0.66           C  
ATOM   1186  C   VAL A  79       0.728  22.547 -14.282  1.00  0.66           C  
ATOM   1187  O   VAL A  79       0.525  23.153 -13.230  1.00  0.66           O  
ATOM   1188  CB  VAL A  79      -0.390  20.382 -13.690  1.00  0.66           C  
ATOM   1189  CG1 VAL A  79      -1.574  20.803 -14.521  1.00  0.66           C  
ATOM   1190  CG2 VAL A  79      -0.231  18.849 -13.610  1.00  0.66           C  
ATOM   1191  H   VAL A  79       1.848  20.548 -12.442  1.00  0.66           H  
ATOM   1192  HA  VAL A  79       1.028  20.588 -15.253  1.00  0.66           H  
ATOM   1193  HB  VAL A  79      -0.546  20.768 -12.688  1.00  0.66           H  
ATOM   1194 1HG1 VAL A  79      -2.487  20.387 -14.100  1.00  0.66           H  
ATOM   1195 2HG1 VAL A  79      -1.637  21.888 -14.523  1.00  0.66           H  
ATOM   1196 3HG1 VAL A  79      -1.448  20.444 -15.540  1.00  0.66           H  
ATOM   1197 1HG2 VAL A  79      -1.130  18.405 -13.178  1.00  0.66           H  
ATOM   1198 2HG2 VAL A  79      -0.071  18.442 -14.606  1.00  0.66           H  
ATOM   1199 3HG2 VAL A  79       0.628  18.604 -12.976  1.00  0.66           H  
ATOM   1200  N   PRO A  80       0.844  23.218 -15.443  1.00  0.71           N  
ATOM   1201  CA  PRO A  80       0.732  24.661 -15.604  1.00  0.71           C  
ATOM   1202  C   PRO A  80      -0.614  25.181 -15.093  1.00  0.71           C  
ATOM   1203  O   PRO A  80      -1.629  24.493 -15.240  1.00  0.71           O  
ATOM   1204  CB  PRO A  80       0.854  24.835 -17.128  1.00  0.71           C  
ATOM   1205  CG  PRO A  80       1.619  23.632 -17.594  1.00  0.71           C  
ATOM   1206  CD  PRO A  80       1.186  22.505 -16.690  1.00  0.71           C  
ATOM   1207  HA  PRO A  80       1.581  25.122 -15.081  1.00  0.71           H  
ATOM   1208 1HB  PRO A  80      -0.145  24.896 -17.578  1.00  0.71           H  
ATOM   1209 2HB  PRO A  80       1.375  25.769 -17.374  1.00  0.71           H  
ATOM   1210 1HG  PRO A  80       1.403  23.430 -18.655  1.00  0.71           H  
ATOM   1211 2HG  PRO A  80       2.701  23.828 -17.525  1.00  0.71           H  
ATOM   1212 1HD  PRO A  80       0.316  21.967 -17.099  1.00  0.71           H  
ATOM   1213 2HD  PRO A  80       2.072  21.862 -16.558  1.00  0.71           H  
ATOM   1214  N   PRO A  81      -0.690  26.449 -14.636  1.00  0.76           N  
ATOM   1215  CA  PRO A  81      -1.887  27.107 -14.123  1.00  0.76           C  
ATOM   1216  C   PRO A  81      -2.952  27.172 -15.207  1.00  0.76           C  
ATOM   1217  O   PRO A  81      -4.155  27.228 -14.928  1.00  0.76           O  
ATOM   1218  CB  PRO A  81      -1.360  28.491 -13.725  1.00  0.76           C  
ATOM   1219  CG  PRO A  81      -0.107  28.682 -14.561  1.00  0.76           C  
ATOM   1220  CD  PRO A  81       0.490  27.318 -14.696  1.00  0.76           C  
ATOM   1221  HA  PRO A  81      -2.258  26.583 -13.248  1.00  0.76           H  
ATOM   1222 1HB  PRO A  81      -2.128  29.255 -13.923  1.00  0.76           H  
ATOM   1223 2HB  PRO A  81      -1.167  28.516 -12.639  1.00  0.76           H  
ATOM   1224 1HG  PRO A  81      -0.363  29.141 -15.529  1.00  0.76           H  
ATOM   1225 2HG  PRO A  81       0.584  29.367 -14.070  1.00  0.76           H  
ATOM   1226 1HD  PRO A  81       1.001  27.264 -15.656  1.00  0.76           H  
ATOM   1227 2HD  PRO A  81       1.162  27.118 -13.859  1.00  0.76           H  
ATOM   1228  N   ALA A  82      -2.488  27.112 -16.461  1.00  0.81           N  
ATOM   1229  CA  ALA A  82      -3.303  27.105 -17.665  1.00  0.81           C  
ATOM   1230  C   ALA A  82      -4.214  25.883 -17.717  1.00  0.81           C  
ATOM   1231  O   ALA A  82      -5.282  25.914 -18.327  1.00  0.81           O  
ATOM   1232  CB  ALA A  82      -2.405  27.122 -18.884  1.00  0.81           C  
ATOM   1233  H   ALA A  82      -1.491  27.081 -16.593  1.00  0.81           H  
ATOM   1234  HA  ALA A  82      -3.929  27.997 -17.659  1.00  0.81           H  
ATOM   1235 1HB  ALA A  82      -3.018  27.140 -19.784  1.00  0.81           H  
ATOM   1236 2HB  ALA A  82      -1.771  28.007 -18.856  1.00  0.81           H  
ATOM   1237 3HB  ALA A  82      -1.784  26.229 -18.886  1.00  0.81           H  
ATOM   1238  N   LYS A  83      -3.752  24.787 -17.114  1.00  0.83           N  
ATOM   1239  CA  LYS A  83      -4.468  23.525 -17.111  1.00  0.83           C  
ATOM   1240  C   LYS A  83      -5.205  23.359 -15.792  1.00  0.83           C  
ATOM   1241  O   LYS A  83      -6.246  22.703 -15.721  1.00  0.83           O  
ATOM   1242  CB  LYS A  83      -3.488  22.379 -17.323  1.00  0.83           C  
ATOM   1243  CG  LYS A  83      -2.703  22.463 -18.628  1.00  0.83           C  
ATOM   1244  CD  LYS A  83      -3.624  22.429 -19.843  1.00  0.83           C  
ATOM   1245  CE  LYS A  83      -2.831  22.440 -21.146  1.00  0.83           C  
ATOM   1246  NZ  LYS A  83      -3.724  22.437 -22.343  1.00  0.83           N  
ATOM   1247  H   LYS A  83      -2.873  24.825 -16.609  1.00  0.83           H  
ATOM   1248  HA  LYS A  83      -5.202  23.529 -17.917  1.00  0.83           H  
ATOM   1249 1HB  LYS A  83      -2.765  22.398 -16.521  1.00  0.83           H  
ATOM   1250 2HB  LYS A  83      -4.010  21.426 -17.281  1.00  0.83           H  
ATOM   1251 1HG  LYS A  83      -2.128  23.390 -18.639  1.00  0.83           H  
ATOM   1252 2HG  LYS A  83      -2.007  21.627 -18.684  1.00  0.83           H  
ATOM   1253 1HD  LYS A  83      -4.240  21.529 -19.810  1.00  0.83           H  
ATOM   1254 2HD  LYS A  83      -4.283  23.300 -19.823  1.00  0.83           H  
ATOM   1255 1HE  LYS A  83      -2.207  23.333 -21.172  1.00  0.83           H  
ATOM   1256 2HE  LYS A  83      -2.190  21.559 -21.181  1.00  0.83           H  
ATOM   1257 1HZ  LYS A  83      -3.163  22.446 -23.183  1.00  0.83           H  
ATOM   1258 2HZ  LYS A  83      -4.299  21.607 -22.332  1.00  0.83           H  
ATOM   1259 3HZ  LYS A  83      -4.315  23.257 -22.323  1.00  0.83           H  
ATOM   1260  N   LEU A  84      -4.675  23.997 -14.747  1.00  0.83           N  
ATOM   1261  CA  LEU A  84      -5.279  23.930 -13.419  1.00  0.83           C  
ATOM   1262  C   LEU A  84      -6.505  24.855 -13.374  1.00  0.83           C  
ATOM   1263  O   LEU A  84      -7.445  24.641 -12.600  1.00  0.83           O  
ATOM   1264  CB  LEU A  84      -4.284  24.417 -12.356  1.00  0.83           C  
ATOM   1265  CG  LEU A  84      -3.006  23.631 -12.206  1.00  0.83           C  
ATOM   1266  CD1 LEU A  84      -2.088  24.351 -11.226  1.00  0.83           C  
ATOM   1267  CD2 LEU A  84      -3.325  22.232 -11.733  1.00  0.83           C  
ATOM   1268  H   LEU A  84      -3.793  24.492 -14.872  1.00  0.83           H  
ATOM   1269  HA  LEU A  84      -5.588  22.907 -13.215  1.00  0.83           H  
ATOM   1270 1HB  LEU A  84      -4.045  25.452 -12.548  1.00  0.83           H  
ATOM   1271 2HB  LEU A  84      -4.759  24.359 -11.400  1.00  0.83           H  
ATOM   1272  HG  LEU A  84      -2.503  23.588 -13.157  1.00  0.83           H  
ATOM   1273 1HD1 LEU A  84      -1.172  23.805 -11.160  1.00  0.83           H  
ATOM   1274 2HD1 LEU A  84      -1.866  25.342 -11.561  1.00  0.83           H  
ATOM   1275 3HD1 LEU A  84      -2.565  24.408 -10.248  1.00  0.83           H  
ATOM   1276 1HD2 LEU A  84      -2.409  21.667 -11.632  1.00  0.83           H  
ATOM   1277 2HD2 LEU A  84      -3.829  22.280 -10.766  1.00  0.83           H  
ATOM   1278 3HD2 LEU A  84      -3.973  21.743 -12.457  1.00  0.83           H  
ATOM   1279  N   ALA A  85      -6.472  25.892 -14.224  1.00  0.81           N  
ATOM   1280  CA  ALA A  85      -7.444  26.985 -14.312  1.00  0.81           C  
ATOM   1281  C   ALA A  85      -7.425  27.839 -13.046  1.00  0.81           C  
ATOM   1282  O   ALA A  85      -8.443  28.395 -12.631  1.00  0.81           O  
ATOM   1283  CB  ALA A  85      -8.852  26.454 -14.558  1.00  0.81           C  
ATOM   1284  H   ALA A  85      -5.657  25.982 -14.822  1.00  0.81           H  
ATOM   1285  HA  ALA A  85      -7.153  27.618 -15.150  1.00  0.81           H  
ATOM   1286 1HB  ALA A  85      -9.537  27.294 -14.654  1.00  0.81           H  
ATOM   1287 2HB  ALA A  85      -8.858  25.871 -15.479  1.00  0.81           H  
ATOM   1288 3HB  ALA A  85      -9.179  25.829 -13.738  1.00  0.81           H  
ATOM   1289  N   ARG A  86      -6.251  27.916 -12.427  1.00  0.77           N  
ATOM   1290  CA  ARG A  86      -6.019  28.764 -11.261  1.00  0.77           C  
ATOM   1291  C   ARG A  86      -4.511  28.838 -10.984  1.00  0.77           C  
ATOM   1292  O   ARG A  86      -3.777  27.943 -11.400  1.00  0.77           O  
ATOM   1293  CB  ARG A  86      -6.746  28.274  -9.998  1.00  0.77           C  
ATOM   1294  CG  ARG A  86      -6.170  27.054  -9.323  1.00  0.77           C  
ATOM   1295  CD  ARG A  86      -6.810  25.818  -9.753  1.00  0.77           C  
ATOM   1296  NE  ARG A  86      -6.535  24.710  -8.837  1.00  0.77           N  
ATOM   1297  CZ  ARG A  86      -6.798  23.401  -9.075  1.00  0.77           C  
ATOM   1298  NH1 ARG A  86      -7.331  23.004 -10.216  1.00  0.77           N  
ATOM   1299  NH2 ARG A  86      -6.517  22.499  -8.156  1.00  0.77           N  
ATOM   1300  H   ARG A  86      -5.472  27.430 -12.870  1.00  0.77           H  
ATOM   1301  HA  ARG A  86      -6.413  29.743 -11.500  1.00  0.77           H  
ATOM   1302 1HB  ARG A  86      -6.772  29.056  -9.253  1.00  0.77           H  
ATOM   1303 2HB  ARG A  86      -7.779  28.038 -10.235  1.00  0.77           H  
ATOM   1304 1HG  ARG A  86      -5.121  26.973  -9.601  1.00  0.77           H  
ATOM   1305 2HG  ARG A  86      -6.241  27.155  -8.254  1.00  0.77           H  
ATOM   1306 1HD  ARG A  86      -7.888  25.953  -9.825  1.00  0.77           H  
ATOM   1307 2HD  ARG A  86      -6.423  25.581 -10.690  1.00  0.77           H  
ATOM   1308  HE  ARG A  86      -6.121  24.943  -7.947  1.00  0.77           H  
ATOM   1309 1HH1 ARG A  86      -7.545  23.678 -10.970  1.00  0.77           H  
ATOM   1310 2HH1 ARG A  86      -7.519  22.022 -10.369  1.00  0.77           H  
ATOM   1311 1HH2 ARG A  86      -6.101  22.778  -7.280  1.00  0.77           H  
ATOM   1312 2HH2 ARG A  86      -6.720  21.532  -8.340  1.00  0.77           H  
ATOM   1313  N   PRO A  87      -4.017  29.863 -10.276  1.00  0.73           N  
ATOM   1314  CA  PRO A  87      -2.671  29.942  -9.747  1.00  0.73           C  
ATOM   1315  C   PRO A  87      -2.449  28.787  -8.782  1.00  0.73           C  
ATOM   1316  O   PRO A  87      -3.412  28.225  -8.258  1.00  0.73           O  
ATOM   1317  CB  PRO A  87      -2.654  31.290  -9.035  1.00  0.73           C  
ATOM   1318  CG  PRO A  87      -3.747  32.095  -9.677  1.00  0.73           C  
ATOM   1319  CD  PRO A  87      -4.821  31.089 -10.027  1.00  0.73           C  
ATOM   1320  HA  PRO A  87      -1.940  29.918 -10.570  1.00  0.73           H  
ATOM   1321 1HB  PRO A  87      -2.809  31.147  -8.006  1.00  0.73           H  
ATOM   1322 2HB  PRO A  87      -1.668  31.752  -9.128  1.00  0.73           H  
ATOM   1323 1HG  PRO A  87      -4.101  32.862  -8.968  1.00  0.73           H  
ATOM   1324 2HG  PRO A  87      -3.345  32.634 -10.552  1.00  0.73           H  
ATOM   1325 1HD  PRO A  87      -5.501  30.958  -9.174  1.00  0.73           H  
ATOM   1326 2HD  PRO A  87      -5.323  31.453 -10.926  1.00  0.73           H  
ATOM   1327  N   ARG A  88      -1.203  28.388  -8.595  1.00  0.69           N  
ATOM   1328  CA  ARG A  88      -0.889  27.314  -7.642  1.00  0.69           C  
ATOM   1329  C   ARG A  88      -0.984  27.875  -6.233  1.00  0.69           C  
ATOM   1330  O   ARG A  88      -0.575  29.012  -6.022  1.00  0.69           O  
ATOM   1331  CB  ARG A  88       0.506  26.784  -7.870  1.00  0.69           C  
ATOM   1332  CG  ARG A  88       0.723  26.126  -9.209  1.00  0.69           C  
ATOM   1333  CD  ARG A  88       2.098  25.690  -9.318  1.00  0.69           C  
ATOM   1334  NE  ARG A  88       2.417  25.035 -10.566  1.00  0.69           N  
ATOM   1335  CZ  ARG A  88       2.752  25.737 -11.637  1.00  0.69           C  
ATOM   1336  NH1 ARG A  88       2.704  27.023 -11.517  1.00  0.69           N  
ATOM   1337  NH2 ARG A  88       3.140  25.177 -12.770  1.00  0.69           N  
ATOM   1338  H   ARG A  88      -0.457  28.888  -9.084  1.00  0.69           H  
ATOM   1339  HA  ARG A  88      -1.611  26.503  -7.753  1.00  0.69           H  
ATOM   1340 1HB  ARG A  88       1.230  27.596  -7.774  1.00  0.69           H  
ATOM   1341 2HB  ARG A  88       0.735  26.046  -7.102  1.00  0.69           H  
ATOM   1342 1HG  ARG A  88       0.069  25.265  -9.293  1.00  0.69           H  
ATOM   1343 2HG  ARG A  88       0.509  26.834 -10.016  1.00  0.69           H  
ATOM   1344 1HD  ARG A  88       2.742  26.567  -9.230  1.00  0.69           H  
ATOM   1345 2HD  ARG A  88       2.319  25.030  -8.525  1.00  0.69           H  
ATOM   1346  HE  ARG A  88       2.443  24.021 -10.605  1.00  0.69           H  
ATOM   1347 1HH1 ARG A  88       2.381  27.409 -10.647  1.00  0.69           H  
ATOM   1348 2HH1 ARG A  88       2.980  27.626 -12.292  1.00  0.69           H  
ATOM   1349 1HH2 ARG A  88       3.208  24.175 -12.838  1.00  0.69           H  
ATOM   1350 2HH2 ARG A  88       3.436  25.774 -13.566  1.00  0.69           H  
ATOM   1351  N   VAL A  89      -1.498  27.108  -5.269  1.00  0.66           N  
ATOM   1352  CA  VAL A  89      -1.604  27.632  -3.900  1.00  0.66           C  
ATOM   1353  C   VAL A  89      -0.554  26.956  -3.041  1.00  0.66           C  
ATOM   1354  O   VAL A  89      -0.230  25.784  -3.230  1.00  0.66           O  
ATOM   1355  CB  VAL A  89      -3.019  27.428  -3.301  1.00  0.66           C  
ATOM   1356  CG1 VAL A  89      -3.289  26.047  -3.161  1.00  0.66           C  
ATOM   1357  CG2 VAL A  89      -3.164  28.139  -1.980  1.00  0.66           C  
ATOM   1358  H   VAL A  89      -1.791  26.153  -5.479  1.00  0.66           H  
ATOM   1359  HA  VAL A  89      -1.398  28.702  -3.906  1.00  0.66           H  
ATOM   1360  HB  VAL A  89      -3.754  27.826  -3.983  1.00  0.66           H  
ATOM   1361 1HG1 VAL A  89      -4.289  25.920  -2.759  1.00  0.66           H  
ATOM   1362 2HG1 VAL A  89      -3.217  25.578  -4.133  1.00  0.66           H  
ATOM   1363 3HG1 VAL A  89      -2.557  25.616  -2.481  1.00  0.66           H  
ATOM   1364 1HG2 VAL A  89      -4.172  28.002  -1.599  1.00  0.66           H  
ATOM   1365 2HG2 VAL A  89      -2.457  27.763  -1.249  1.00  0.66           H  
ATOM   1366 3HG2 VAL A  89      -2.991  29.176  -2.157  1.00  0.66           H  
ATOM   1367  N   ASP A  90       0.007  27.727  -2.129  1.00  0.65           N  
ATOM   1368  CA  ASP A  90       1.068  27.295  -1.244  1.00  0.65           C  
ATOM   1369  C   ASP A  90       0.516  26.545  -0.022  1.00  0.65           C  
ATOM   1370  O   ASP A  90      -0.215  27.136   0.777  1.00  0.65           O  
ATOM   1371  CB  ASP A  90       1.871  28.554  -0.865  1.00  0.65           C  
ATOM   1372  CG  ASP A  90       3.101  28.312  -0.114  1.00  0.65           C  
ATOM   1373  OD1 ASP A  90       3.260  27.238   0.344  1.00  0.65           O  
ATOM   1374  OD2 ASP A  90       3.937  29.191  -0.028  1.00  0.65           O  
ATOM   1375  H   ASP A  90      -0.329  28.686  -2.014  1.00  0.65           H  
ATOM   1376  HA  ASP A  90       1.711  26.609  -1.786  1.00  0.65           H  
ATOM   1377 1HB  ASP A  90       2.130  29.099  -1.777  1.00  0.65           H  
ATOM   1378 2HB  ASP A  90       1.235  29.215  -0.275  1.00  0.65           H  
ATOM   1379  N   VAL A  91       0.816  25.246   0.105  1.00  0.64           N  
ATOM   1380  CA  VAL A  91       0.252  24.493   1.223  1.00  0.64           C  
ATOM   1381  C   VAL A  91       1.325  24.033   2.201  1.00  0.64           C  
ATOM   1382  O   VAL A  91       2.375  23.521   1.798  1.00  0.64           O  
ATOM   1383  CB  VAL A  91      -0.498  23.234   0.733  1.00  0.64           C  
ATOM   1384  CG1 VAL A  91       0.402  22.317   0.072  1.00  0.64           C  
ATOM   1385  CG2 VAL A  91      -1.160  22.519   1.920  1.00  0.64           C  
ATOM   1386  H   VAL A  91       1.427  24.802  -0.565  1.00  0.64           H  
ATOM   1387  HA  VAL A  91      -0.452  25.129   1.742  1.00  0.64           H  
ATOM   1388  HB  VAL A  91      -1.221  23.535   0.009  1.00  0.64           H  
ATOM   1389 1HG1 VAL A  91      -0.149  21.444  -0.293  1.00  0.64           H  
ATOM   1390 2HG1 VAL A  91       0.869  22.825  -0.747  1.00  0.64           H  
ATOM   1391 3HG1 VAL A  91       1.152  22.003   0.798  1.00  0.64           H  
ATOM   1392 1HG2 VAL A  91      -1.697  21.644   1.564  1.00  0.64           H  
ATOM   1393 2HG2 VAL A  91      -0.414  22.205   2.621  1.00  0.64           H  
ATOM   1394 3HG2 VAL A  91      -1.849  23.197   2.421  1.00  0.64           H  
ATOM   1395  N   THR A  92       1.023  24.192   3.488  1.00  0.65           N  
ATOM   1396  CA  THR A  92       1.906  23.741   4.553  1.00  0.65           C  
ATOM   1397  C   THR A  92       1.290  22.482   5.130  1.00  0.65           C  
ATOM   1398  O   THR A  92       0.116  22.487   5.511  1.00  0.65           O  
ATOM   1399  CB  THR A  92       2.062  24.801   5.675  1.00  0.65           C  
ATOM   1400  OG1 THR A  92       2.609  26.010   5.137  1.00  0.65           O  
ATOM   1401  CG2 THR A  92       3.020  24.268   6.780  1.00  0.65           C  
ATOM   1402  H   THR A  92       0.134  24.646   3.711  1.00  0.65           H  
ATOM   1403  HA  THR A  92       2.883  23.496   4.142  1.00  0.65           H  
ATOM   1404  HB  THR A  92       1.088  25.014   6.114  1.00  0.65           H  
ATOM   1405  HG1 THR A  92       1.947  26.438   4.581  1.00  0.65           H  
ATOM   1406 1HG2 THR A  92       3.126  25.018   7.565  1.00  0.65           H  
ATOM   1407 2HG2 THR A  92       2.617  23.349   7.211  1.00  0.65           H  
ATOM   1408 3HG2 THR A  92       4.000  24.059   6.342  1.00  0.65           H  
ATOM   1409  N   LEU A  93       2.051  21.402   5.192  1.00  0.66           N  
ATOM   1410  CA  LEU A  93       1.454  20.181   5.700  1.00  0.66           C  
ATOM   1411  C   LEU A  93       1.850  19.955   7.151  1.00  0.66           C  
ATOM   1412  O   LEU A  93       2.987  20.234   7.540  1.00  0.66           O  
ATOM   1413  CB  LEU A  93       1.883  18.960   4.867  1.00  0.66           C  
ATOM   1414  CG  LEU A  93       1.608  19.011   3.357  1.00  0.66           C  
ATOM   1415  CD1 LEU A  93       2.049  17.700   2.712  1.00  0.66           C  
ATOM   1416  CD2 LEU A  93       0.189  19.272   3.131  1.00  0.66           C  
ATOM   1417  H   LEU A  93       3.022  21.442   4.884  1.00  0.66           H  
ATOM   1418  HA  LEU A  93       0.375  20.265   5.647  1.00  0.66           H  
ATOM   1419 1HB  LEU A  93       2.948  18.817   5.001  1.00  0.66           H  
ATOM   1420 2HB  LEU A  93       1.372  18.082   5.269  1.00  0.66           H  
ATOM   1421  HG  LEU A  93       2.195  19.821   2.912  1.00  0.66           H  
ATOM   1422 1HD1 LEU A  93       1.862  17.743   1.640  1.00  0.66           H  
ATOM   1423 2HD1 LEU A  93       3.104  17.536   2.886  1.00  0.66           H  
ATOM   1424 3HD1 LEU A  93       1.481  16.876   3.142  1.00  0.66           H  
ATOM   1425 1HD2 LEU A  93      -0.007  19.337   2.070  1.00  0.66           H  
ATOM   1426 2HD2 LEU A  93      -0.416  18.472   3.572  1.00  0.66           H  
ATOM   1427 3HD2 LEU A  93      -0.048  20.208   3.605  1.00  0.66           H  
ATOM   1428  N   ARG A  94       0.897  19.445   7.932  1.00  0.67           N  
ATOM   1429  CA  ARG A  94       1.096  19.029   9.324  1.00  0.67           C  
ATOM   1430  C   ARG A  94       0.855  17.529   9.433  1.00  0.67           C  
ATOM   1431  O   ARG A  94      -0.268  17.057   9.229  1.00  0.67           O  
ATOM   1432  CB  ARG A  94       0.205  19.793  10.281  1.00  0.67           C  
ATOM   1433  CG  ARG A  94       0.326  19.364  11.741  1.00  0.67           C  
ATOM   1434  CD  ARG A  94       1.658  19.677  12.308  1.00  0.67           C  
ATOM   1435  NE  ARG A  94       1.697  19.568  13.778  1.00  0.67           N  
ATOM   1436  CZ  ARG A  94       1.913  18.413  14.445  1.00  0.67           C  
ATOM   1437  NH1 ARG A  94       2.034  17.306  13.803  1.00  0.67           N  
ATOM   1438  NH2 ARG A  94       2.015  18.363  15.749  1.00  0.67           N  
ATOM   1439  H   ARG A  94      -0.024  19.312   7.510  1.00  0.67           H  
ATOM   1440  HA  ARG A  94       2.125  19.234   9.605  1.00  0.67           H  
ATOM   1441 1HB  ARG A  94       0.480  20.835  10.236  1.00  0.67           H  
ATOM   1442 2HB  ARG A  94      -0.841  19.706   9.976  1.00  0.67           H  
ATOM   1443 1HG  ARG A  94      -0.448  19.843  12.341  1.00  0.67           H  
ATOM   1444 2HG  ARG A  94       0.210  18.285  11.788  1.00  0.67           H  
ATOM   1445 1HD  ARG A  94       2.384  18.984  11.899  1.00  0.67           H  
ATOM   1446 2HD  ARG A  94       1.948  20.690  12.033  1.00  0.67           H  
ATOM   1447  HE  ARG A  94       1.608  20.421  14.323  1.00  0.67           H  
ATOM   1448 1HH1 ARG A  94       1.949  17.294  12.791  1.00  0.67           H  
ATOM   1449 2HH1 ARG A  94       2.192  16.455  14.355  1.00  0.67           H  
ATOM   1450 1HH2 ARG A  94       1.958  19.205  16.306  1.00  0.67           H  
ATOM   1451 2HH2 ARG A  94       2.215  17.447  16.164  1.00  0.67           H  
ATOM   1452  N   ILE A  95       1.915  16.783   9.706  1.00  0.70           N  
ATOM   1453  CA  ILE A  95       1.833  15.334   9.653  1.00  0.70           C  
ATOM   1454  C   ILE A  95       1.961  14.598  11.003  1.00  0.70           C  
ATOM   1455  O   ILE A  95       2.872  14.875  11.807  1.00  0.70           O  
ATOM   1456  CB  ILE A  95       2.912  14.842   8.700  1.00  0.70           C  
ATOM   1457  CG1 ILE A  95       2.746  15.459   7.341  1.00  0.70           C  
ATOM   1458  CG2 ILE A  95       2.810  13.453   8.539  1.00  0.70           C  
ATOM   1459  CD1 ILE A  95       3.817  15.090   6.445  1.00  0.70           C  
ATOM   1460  H   ILE A  95       2.814  17.238   9.851  1.00  0.70           H  
ATOM   1461  HA  ILE A  95       0.866  15.065   9.229  1.00  0.70           H  
ATOM   1462  HB  ILE A  95       3.894  15.108   9.091  1.00  0.70           H  
ATOM   1463 1HG1 ILE A  95       1.837  15.154   6.910  1.00  0.70           H  
ATOM   1464 2HG1 ILE A  95       2.748  16.547   7.438  1.00  0.70           H  
ATOM   1465 1HG2 ILE A  95       3.586  13.147   7.869  1.00  0.70           H  
ATOM   1466 2HG2 ILE A  95       2.922  12.960   9.473  1.00  0.70           H  
ATOM   1467 3HG2 ILE A  95       1.827  13.229   8.122  1.00  0.70           H  
ATOM   1468 1HD1 ILE A  95       3.669  15.564   5.475  1.00  0.70           H  
ATOM   1469 2HD1 ILE A  95       4.759  15.402   6.880  1.00  0.70           H  
ATOM   1470 3HD1 ILE A  95       3.814  14.012   6.326  1.00  0.70           H  
ATOM   1471  N   SER A  96       1.023  13.664  11.244  1.00  0.72           N  
ATOM   1472  CA  SER A  96       1.018  12.873  12.489  1.00  0.72           C  
ATOM   1473  C   SER A  96       2.181  11.905  12.558  1.00  0.72           C  
ATOM   1474  O   SER A  96       2.732  11.516  11.526  1.00  0.72           O  
ATOM   1475  CB  SER A  96      -0.255  12.051  12.622  1.00  0.72           C  
ATOM   1476  OG  SER A  96      -0.326  10.974  11.656  1.00  0.72           O  
ATOM   1477  H   SER A  96       0.299  13.512  10.530  1.00  0.72           H  
ATOM   1478  HA  SER A  96       1.106  13.551  13.336  1.00  0.72           H  
ATOM   1479 1HB  SER A  96      -0.312  11.640  13.631  1.00  0.72           H  
ATOM   1480 2HB  SER A  96      -1.110  12.702  12.496  1.00  0.72           H  
ATOM   1481  HG  SER A  96      -1.206  10.599  11.775  1.00  0.72           H  
ATOM   1482  N   GLY A  97       2.498  11.437  13.767  1.00  0.75           N  
ATOM   1483  CA  GLY A  97       3.584  10.480  13.942  1.00  0.75           C  
ATOM   1484  C   GLY A  97       3.436   9.243  13.091  1.00  0.75           C  
ATOM   1485  O   GLY A  97       4.360   8.874  12.367  1.00  0.75           O  
ATOM   1486  H   GLY A  97       2.007  11.783  14.594  1.00  0.75           H  
ATOM   1487 1HA  GLY A  97       4.503  10.964  13.666  1.00  0.75           H  
ATOM   1488 2HA  GLY A  97       3.685  10.197  14.981  1.00  0.75           H  
ATOM   1489  N   PHE A  98       2.287   8.583  13.170  1.00  0.77           N  
ATOM   1490  CA  PHE A  98       2.109   7.384  12.381  1.00  0.77           C  
ATOM   1491  C   PHE A  98       2.349   7.681  10.918  1.00  0.77           C  
ATOM   1492  O   PHE A  98       3.073   6.944  10.247  1.00  0.77           O  
ATOM   1493  CB  PHE A  98       0.722   6.785  12.514  1.00  0.77           C  
ATOM   1494  CG  PHE A  98       0.565   5.553  11.646  1.00  0.77           C  
ATOM   1495  CD1 PHE A  98       0.942   4.295  12.090  1.00  0.77           C  
ATOM   1496  CD2 PHE A  98       0.083   5.670  10.376  1.00  0.77           C  
ATOM   1497  CE1 PHE A  98       0.808   3.189  11.264  1.00  0.77           C  
ATOM   1498  CE2 PHE A  98      -0.051   4.580   9.548  1.00  0.77           C  
ATOM   1499  CZ  PHE A  98       0.307   3.337   9.991  1.00  0.77           C  
ATOM   1500  H   PHE A  98       1.549   8.924  13.766  1.00  0.77           H  
ATOM   1501  HA  PHE A  98       2.842   6.643  12.706  1.00  0.77           H  
ATOM   1502 1HB  PHE A  98       0.532   6.510  13.551  1.00  0.77           H  
ATOM   1503 2HB  PHE A  98      -0.027   7.517  12.217  1.00  0.77           H  
ATOM   1504  HD1 PHE A  98       1.342   4.183  13.097  1.00  0.77           H  
ATOM   1505  HD2 PHE A  98      -0.179   6.650  10.042  1.00  0.77           H  
ATOM   1506  HE1 PHE A  98       1.102   2.203  11.623  1.00  0.77           H  
ATOM   1507  HE2 PHE A  98      -0.439   4.699   8.546  1.00  0.77           H  
ATOM   1508  HZ  PHE A  98       0.200   2.472   9.336  1.00  0.77           H  
ATOM   1509  N   PHE A  99       1.732   8.747  10.382  1.00  0.79           N  
ATOM   1510  CA  PHE A  99       1.930   8.984   8.961  1.00  0.79           C  
ATOM   1511  C   PHE A  99       3.419   9.118   8.665  1.00  0.79           C  
ATOM   1512  O   PHE A  99       3.918   8.536   7.708  1.00  0.79           O  
ATOM   1513  CB  PHE A  99       1.251  10.243   8.455  1.00  0.79           C  
ATOM   1514  CG  PHE A  99       1.398  10.465   6.938  1.00  0.79           C  
ATOM   1515  CD1 PHE A  99       0.392  10.088   6.063  1.00  0.79           C  
ATOM   1516  CD2 PHE A  99       2.568  10.973   6.381  1.00  0.79           C  
ATOM   1517  CE1 PHE A  99       0.548  10.258   4.704  1.00  0.79           C  
ATOM   1518  CE2 PHE A  99       2.702  11.146   5.028  1.00  0.79           C  
ATOM   1519  CZ  PHE A  99       1.693  10.794   4.201  1.00  0.79           C  
ATOM   1520  H   PHE A  99       1.160   9.397  10.937  1.00  0.79           H  
ATOM   1521  HA  PHE A  99       1.539   8.126   8.422  1.00  0.79           H  
ATOM   1522 1HB  PHE A  99       0.198  10.206   8.689  1.00  0.79           H  
ATOM   1523 2HB  PHE A  99       1.649  11.079   8.982  1.00  0.79           H  
ATOM   1524  HD1 PHE A  99      -0.524   9.663   6.453  1.00  0.79           H  
ATOM   1525  HD2 PHE A  99       3.387  11.228   7.029  1.00  0.79           H  
ATOM   1526  HE1 PHE A  99      -0.238   9.964   4.016  1.00  0.79           H  
ATOM   1527  HE2 PHE A  99       3.611  11.549   4.613  1.00  0.79           H  
ATOM   1528  HZ  PHE A  99       1.799  10.927   3.131  1.00  0.79           H  
ATOM   1529  N   ARG A 100       4.132   9.924   9.459  1.00  0.80           N  
ATOM   1530  CA  ARG A 100       5.544  10.159   9.192  1.00  0.80           C  
ATOM   1531  C   ARG A 100       6.397   8.898   9.245  1.00  0.80           C  
ATOM   1532  O   ARG A 100       7.310   8.723   8.437  1.00  0.80           O  
ATOM   1533  CB  ARG A 100       6.149  11.087  10.226  1.00  0.80           C  
ATOM   1534  CG  ARG A 100       5.729  12.510  10.214  1.00  0.80           C  
ATOM   1535  CD  ARG A 100       6.550  13.225  11.108  1.00  0.80           C  
ATOM   1536  NE  ARG A 100       6.243  12.969  12.503  1.00  0.80           N  
ATOM   1537  CZ  ARG A 100       6.978  12.158  13.302  1.00  0.80           C  
ATOM   1538  NH1 ARG A 100       7.996  11.507  12.795  1.00  0.80           N  
ATOM   1539  NH2 ARG A 100       6.662  12.006  14.583  1.00  0.80           N  
ATOM   1540  H   ARG A 100       3.685  10.381  10.257  1.00  0.80           H  
ATOM   1541  HA  ARG A 100       5.632  10.592   8.202  1.00  0.80           H  
ATOM   1542 1HB  ARG A 100       5.910  10.700  11.218  1.00  0.80           H  
ATOM   1543 2HB  ARG A 100       7.233  11.069  10.131  1.00  0.80           H  
ATOM   1544 1HG  ARG A 100       5.797  12.948   9.231  1.00  0.80           H  
ATOM   1545 2HG  ARG A 100       4.735  12.586  10.596  1.00  0.80           H  
ATOM   1546 1HD  ARG A 100       7.563  12.916  10.927  1.00  0.80           H  
ATOM   1547 2HD  ARG A 100       6.440  14.281  10.920  1.00  0.80           H  
ATOM   1548  HE  ARG A 100       5.464  13.458  12.918  1.00  0.80           H  
ATOM   1549 1HH1 ARG A 100       8.219  11.607  11.819  1.00  0.80           H  
ATOM   1550 2HH1 ARG A 100       8.527  10.865  13.362  1.00  0.80           H  
ATOM   1551 1HH2 ARG A 100       5.866  12.494  14.970  1.00  0.80           H  
ATOM   1552 2HH2 ARG A 100       7.205  11.401  15.167  1.00  0.80           H  
ATOM   1553  N   ASP A 101       6.103   8.012  10.194  1.00  0.81           N  
ATOM   1554  CA  ASP A 101       6.881   6.791  10.339  1.00  0.81           C  
ATOM   1555  C   ASP A 101       6.546   5.761   9.264  1.00  0.81           C  
ATOM   1556  O   ASP A 101       7.424   5.049   8.771  1.00  0.81           O  
ATOM   1557  CB  ASP A 101       6.655   6.174  11.722  1.00  0.81           C  
ATOM   1558  CG  ASP A 101       7.263   6.988  12.894  1.00  0.81           C  
ATOM   1559  OD1 ASP A 101       8.040   7.896  12.659  1.00  0.81           O  
ATOM   1560  OD2 ASP A 101       6.958   6.667  14.022  1.00  0.81           O  
ATOM   1561  H   ASP A 101       5.339   8.206  10.843  1.00  0.81           H  
ATOM   1562  HA  ASP A 101       7.935   7.047  10.244  1.00  0.81           H  
ATOM   1563 1HB  ASP A 101       5.576   6.092  11.892  1.00  0.81           H  
ATOM   1564 2HB  ASP A 101       7.064   5.167  11.740  1.00  0.81           H  
ATOM   1565  N   ALA A 102       5.267   5.674   8.913  1.00  0.81           N  
ATOM   1566  CA  ALA A 102       4.778   4.709   7.941  1.00  0.81           C  
ATOM   1567  C   ALA A 102       4.996   5.152   6.490  1.00  0.81           C  
ATOM   1568  O   ALA A 102       5.223   4.315   5.600  1.00  0.81           O  
ATOM   1569  CB  ALA A 102       3.300   4.474   8.193  1.00  0.81           C  
ATOM   1570  H   ALA A 102       4.583   6.285   9.359  1.00  0.81           H  
ATOM   1571  HA  ALA A 102       5.320   3.778   8.087  1.00  0.81           H  
ATOM   1572 1HB  ALA A 102       2.919   3.731   7.497  1.00  0.81           H  
ATOM   1573 2HB  ALA A 102       3.160   4.128   9.213  1.00  0.81           H  
ATOM   1574 3HB  ALA A 102       2.769   5.409   8.059  1.00  0.81           H  
ATOM   1575  N   PHE A 103       4.928   6.463   6.230  1.00  0.80           N  
ATOM   1576  CA  PHE A 103       5.007   6.919   4.856  1.00  0.80           C  
ATOM   1577  C   PHE A 103       6.017   8.061   4.596  1.00  0.80           C  
ATOM   1578  O   PHE A 103       5.661   9.049   3.941  1.00  0.80           O  
ATOM   1579  CB  PHE A 103       3.629   7.443   4.495  1.00  0.80           C  
ATOM   1580  CG  PHE A 103       2.524   6.480   4.794  1.00  0.80           C  
ATOM   1581  CD1 PHE A 103       1.657   6.790   5.791  1.00  0.80           C  
ATOM   1582  CD2 PHE A 103       2.379   5.283   4.160  1.00  0.80           C  
ATOM   1583  CE1 PHE A 103       0.651   5.949   6.158  1.00  0.80           C  
ATOM   1584  CE2 PHE A 103       1.381   4.413   4.515  1.00  0.80           C  
ATOM   1585  CZ  PHE A 103       0.516   4.751   5.522  1.00  0.80           C  
ATOM   1586  H   PHE A 103       4.756   7.138   6.968  1.00  0.80           H  
ATOM   1587  HA  PHE A 103       5.258   6.074   4.218  1.00  0.80           H  
ATOM   1588 1HB  PHE A 103       3.440   8.352   5.055  1.00  0.80           H  
ATOM   1589 2HB  PHE A 103       3.603   7.687   3.455  1.00  0.80           H  
ATOM   1590  HD1 PHE A 103       1.794   7.726   6.289  1.00  0.80           H  
ATOM   1591  HD2 PHE A 103       3.062   5.025   3.384  1.00  0.80           H  
ATOM   1592  HE1 PHE A 103      -0.026   6.226   6.957  1.00  0.80           H  
ATOM   1593  HE2 PHE A 103       1.282   3.455   4.004  1.00  0.80           H  
ATOM   1594  HZ  PHE A 103      -0.259   4.069   5.809  1.00  0.80           H  
ATOM   1595  N   PRO A 104       7.312   7.911   4.940  1.00  0.78           N  
ATOM   1596  CA  PRO A 104       8.344   8.919   4.746  1.00  0.78           C  
ATOM   1597  C   PRO A 104       8.567   9.188   3.265  1.00  0.78           C  
ATOM   1598  O   PRO A 104       9.030  10.260   2.872  1.00  0.78           O  
ATOM   1599  CB  PRO A 104       9.568   8.277   5.400  1.00  0.78           C  
ATOM   1600  CG  PRO A 104       9.289   6.782   5.356  1.00  0.78           C  
ATOM   1601  CD  PRO A 104       7.799   6.661   5.533  1.00  0.78           C  
ATOM   1602  HA  PRO A 104       8.056   9.836   5.275  1.00  0.78           H  
ATOM   1603 1HB  PRO A 104      10.483   8.561   4.858  1.00  0.78           H  
ATOM   1604 2HB  PRO A 104       9.682   8.655   6.433  1.00  0.78           H  
ATOM   1605 1HG  PRO A 104       9.644   6.354   4.409  1.00  0.78           H  
ATOM   1606 2HG  PRO A 104       9.843   6.276   6.162  1.00  0.78           H  
ATOM   1607 1HD  PRO A 104       7.431   5.778   4.999  1.00  0.78           H  
ATOM   1608 2HD  PRO A 104       7.572   6.633   6.609  1.00  0.78           H  
ATOM   1609  N   GLU A 105       8.179   8.219   2.440  1.00  0.75           N  
ATOM   1610  CA  GLU A 105       8.307   8.302   1.001  1.00  0.75           C  
ATOM   1611  C   GLU A 105       7.266   9.250   0.409  1.00  0.75           C  
ATOM   1612  O   GLU A 105       7.474   9.810  -0.669  1.00  0.75           O  
ATOM   1613  CB  GLU A 105       8.206   6.899   0.409  1.00  0.75           C  
ATOM   1614  CG  GLU A 105       9.387   6.006   0.803  1.00  0.75           C  
ATOM   1615  CD  GLU A 105       9.282   4.605   0.295  1.00  0.75           C  
ATOM   1616  OE1 GLU A 105       8.273   4.277  -0.262  1.00  0.75           O  
ATOM   1617  OE2 GLU A 105      10.217   3.858   0.461  1.00  0.75           O  
ATOM   1618  H   GLU A 105       7.806   7.368   2.828  1.00  0.75           H  
ATOM   1619  HA  GLU A 105       9.296   8.696   0.768  1.00  0.75           H  
ATOM   1620 1HB  GLU A 105       7.285   6.422   0.752  1.00  0.75           H  
ATOM   1621 2HB  GLU A 105       8.163   6.957  -0.679  1.00  0.75           H  
ATOM   1622 1HG  GLU A 105      10.304   6.452   0.420  1.00  0.75           H  
ATOM   1623 2HG  GLU A 105       9.455   5.987   1.889  1.00  0.75           H  
ATOM   1624  N   GLN A 106       6.135   9.435   1.108  1.00  0.73           N  
ATOM   1625  CA  GLN A 106       5.107  10.344   0.619  1.00  0.73           C  
ATOM   1626  C   GLN A 106       5.529  11.738   1.042  1.00  0.73           C  
ATOM   1627  O   GLN A 106       5.276  12.727   0.348  1.00  0.73           O  
ATOM   1628  CB  GLN A 106       3.724   9.982   1.161  1.00  0.73           C  
ATOM   1629  CG  GLN A 106       3.155   8.657   0.653  1.00  0.73           C  
ATOM   1630  CD  GLN A 106       1.813   8.310   1.303  1.00  0.73           C  
ATOM   1631  OE1 GLN A 106       0.951   9.153   1.539  1.00  0.73           O  
ATOM   1632  NE2 GLN A 106       1.640   7.054   1.606  1.00  0.73           N  
ATOM   1633  H   GLN A 106       6.003   8.989   2.011  1.00  0.73           H  
ATOM   1634  HA  GLN A 106       5.075  10.299  -0.469  1.00  0.73           H  
ATOM   1635 1HB  GLN A 106       3.781   9.923   2.245  1.00  0.73           H  
ATOM   1636 2HB  GLN A 106       3.017  10.772   0.910  1.00  0.73           H  
ATOM   1637 1HG  GLN A 106       3.001   8.728  -0.424  1.00  0.73           H  
ATOM   1638 2HG  GLN A 106       3.861   7.856   0.875  1.00  0.73           H  
ATOM   1639 1HE2 GLN A 106       0.789   6.763   2.055  1.00  0.73           H  
ATOM   1640 2HE2 GLN A 106       2.356   6.383   1.371  1.00  0.73           H  
ATOM   1641  N   ILE A 107       6.251  11.813   2.163  1.00  0.70           N  
ATOM   1642  CA  ILE A 107       6.797  13.096   2.573  1.00  0.70           C  
ATOM   1643  C   ILE A 107       7.845  13.543   1.572  1.00  0.70           C  
ATOM   1644  O   ILE A 107       7.839  14.693   1.121  1.00  0.70           O  
ATOM   1645  CB  ILE A 107       7.411  13.069   3.977  1.00  0.70           C  
ATOM   1646  CG1 ILE A 107       6.326  12.881   4.982  1.00  0.70           C  
ATOM   1647  CG2 ILE A 107       8.240  14.322   4.201  1.00  0.70           C  
ATOM   1648  CD1 ILE A 107       6.784  12.611   6.384  1.00  0.70           C  
ATOM   1649  H   ILE A 107       6.395  10.971   2.724  1.00  0.70           H  
ATOM   1650  HA  ILE A 107       5.993  13.832   2.575  1.00  0.70           H  
ATOM   1651  HB  ILE A 107       8.064  12.212   4.068  1.00  0.70           H  
ATOM   1652 1HG1 ILE A 107       5.717  13.764   4.970  1.00  0.70           H  
ATOM   1653 2HG1 ILE A 107       5.725  12.037   4.668  1.00  0.70           H  
ATOM   1654 1HG2 ILE A 107       8.675  14.283   5.180  1.00  0.70           H  
ATOM   1655 2HG2 ILE A 107       9.032  14.377   3.456  1.00  0.70           H  
ATOM   1656 3HG2 ILE A 107       7.622  15.189   4.112  1.00  0.70           H  
ATOM   1657 1HD1 ILE A 107       5.910  12.494   6.999  1.00  0.70           H  
ATOM   1658 2HD1 ILE A 107       7.379  11.705   6.418  1.00  0.70           H  
ATOM   1659 3HD1 ILE A 107       7.378  13.449   6.747  1.00  0.70           H  
ATOM   1660  N   ALA A 108       8.744  12.622   1.211  1.00  0.68           N  
ATOM   1661  CA  ALA A 108       9.768  12.925   0.228  1.00  0.68           C  
ATOM   1662  C   ALA A 108       9.136  13.280  -1.121  1.00  0.68           C  
ATOM   1663  O   ALA A 108       9.548  14.243  -1.764  1.00  0.68           O  
ATOM   1664  CB  ALA A 108      10.703  11.744   0.085  1.00  0.68           C  
ATOM   1665  H   ALA A 108       8.722  11.701   1.648  1.00  0.68           H  
ATOM   1666  HA  ALA A 108      10.332  13.788   0.579  1.00  0.68           H  
ATOM   1667 1HB  ALA A 108      11.483  11.981  -0.633  1.00  0.68           H  
ATOM   1668 2HB  ALA A 108      11.150  11.520   1.055  1.00  0.68           H  
ATOM   1669 3HB  ALA A 108      10.137  10.880  -0.262  1.00  0.68           H  
ATOM   1670  N   LEU A 109       8.075  12.563  -1.527  1.00  0.66           N  
ATOM   1671  CA  LEU A 109       7.400  12.865  -2.790  1.00  0.66           C  
ATOM   1672  C   LEU A 109       6.914  14.302  -2.786  1.00  0.66           C  
ATOM   1673  O   LEU A 109       7.179  15.067  -3.721  1.00  0.66           O  
ATOM   1674  CB  LEU A 109       6.171  11.953  -2.974  1.00  0.66           C  
ATOM   1675  CG  LEU A 109       5.272  12.179  -4.229  1.00  0.66           C  
ATOM   1676  CD1 LEU A 109       6.058  11.848  -5.492  1.00  0.66           C  
ATOM   1677  CD2 LEU A 109       3.996  11.327  -4.097  1.00  0.66           C  
ATOM   1678  H   LEU A 109       7.759  11.757  -0.990  1.00  0.66           H  
ATOM   1679  HA  LEU A 109       8.101  12.726  -3.611  1.00  0.66           H  
ATOM   1680 1HB  LEU A 109       6.514  10.919  -2.988  1.00  0.66           H  
ATOM   1681 2HB  LEU A 109       5.533  12.075  -2.109  1.00  0.66           H  
ATOM   1682  HG  LEU A 109       4.990  13.232  -4.285  1.00  0.66           H  
ATOM   1683 1HD1 LEU A 109       5.433  12.023  -6.365  1.00  0.66           H  
ATOM   1684 2HD1 LEU A 109       6.938  12.480  -5.534  1.00  0.66           H  
ATOM   1685 3HD1 LEU A 109       6.363  10.802  -5.473  1.00  0.66           H  
ATOM   1686 1HD2 LEU A 109       3.353  11.490  -4.965  1.00  0.66           H  
ATOM   1687 2HD2 LEU A 109       4.270  10.274  -4.036  1.00  0.66           H  
ATOM   1688 3HD2 LEU A 109       3.460  11.613  -3.189  1.00  0.66           H  
ATOM   1689  N   PHE A 110       6.202  14.672  -1.720  1.00  0.65           N  
ATOM   1690  CA  PHE A 110       5.659  16.008  -1.619  1.00  0.65           C  
ATOM   1691  C   PHE A 110       6.770  17.051  -1.596  1.00  0.65           C  
ATOM   1692  O   PHE A 110       6.690  18.063  -2.288  1.00  0.65           O  
ATOM   1693  CB  PHE A 110       4.771  16.176  -0.395  1.00  0.65           C  
ATOM   1694  CG  PHE A 110       4.119  17.525  -0.422  1.00  0.65           C  
ATOM   1695  CD1 PHE A 110       3.038  17.757  -1.261  1.00  0.65           C  
ATOM   1696  CD2 PHE A 110       4.579  18.550   0.343  1.00  0.65           C  
ATOM   1697  CE1 PHE A 110       2.460  18.991  -1.324  1.00  0.65           C  
ATOM   1698  CE2 PHE A 110       3.991  19.785   0.301  1.00  0.65           C  
ATOM   1699  CZ  PHE A 110       2.941  19.998  -0.541  1.00  0.65           C  
ATOM   1700  H   PHE A 110       6.018  14.002  -0.971  1.00  0.65           H  
ATOM   1701  HA  PHE A 110       5.045  16.190  -2.500  1.00  0.65           H  
ATOM   1702 1HB  PHE A 110       4.001  15.404  -0.377  1.00  0.65           H  
ATOM   1703 2HB  PHE A 110       5.369  16.083   0.517  1.00  0.65           H  
ATOM   1704  HD1 PHE A 110       2.662  16.947  -1.879  1.00  0.65           H  
ATOM   1705  HD2 PHE A 110       5.421  18.370   0.974  1.00  0.65           H  
ATOM   1706  HE1 PHE A 110       1.621  19.173  -1.998  1.00  0.65           H  
ATOM   1707  HE2 PHE A 110       4.370  20.600   0.922  1.00  0.65           H  
ATOM   1708  HZ  PHE A 110       2.505  20.966  -0.592  1.00  0.65           H  
ATOM   1709  N   ASP A 111       7.806  16.840  -0.786  1.00  0.64           N  
ATOM   1710  CA  ASP A 111       8.868  17.834  -0.714  1.00  0.64           C  
ATOM   1711  C   ASP A 111       9.565  18.011  -2.068  1.00  0.64           C  
ATOM   1712  O   ASP A 111       9.915  19.131  -2.456  1.00  0.64           O  
ATOM   1713  CB  ASP A 111       9.864  17.442   0.369  1.00  0.64           C  
ATOM   1714  CG  ASP A 111      10.910  18.493   0.648  1.00  0.64           C  
ATOM   1715  OD1 ASP A 111      10.578  19.553   1.080  1.00  0.64           O  
ATOM   1716  OD2 ASP A 111      12.067  18.195   0.477  1.00  0.64           O  
ATOM   1717  H   ASP A 111       7.855  15.995  -0.215  1.00  0.64           H  
ATOM   1718  HA  ASP A 111       8.420  18.788  -0.436  1.00  0.64           H  
ATOM   1719 1HB  ASP A 111       9.315  17.231   1.288  1.00  0.64           H  
ATOM   1720 2HB  ASP A 111      10.353  16.514   0.071  1.00  0.64           H  
ATOM   1721  N   LYS A 112       9.723  16.925  -2.830  1.00  0.64           N  
ATOM   1722  CA  LYS A 112      10.334  17.063  -4.141  1.00  0.64           C  
ATOM   1723  C   LYS A 112       9.414  17.885  -5.037  1.00  0.64           C  
ATOM   1724  O   LYS A 112       9.874  18.760  -5.780  1.00  0.64           O  
ATOM   1725  CB  LYS A 112      10.603  15.696  -4.765  1.00  0.64           C  
ATOM   1726  CG  LYS A 112      11.715  14.897  -4.113  1.00  0.64           C  
ATOM   1727  CD  LYS A 112      11.871  13.533  -4.762  1.00  0.64           C  
ATOM   1728  CE  LYS A 112      12.953  12.712  -4.076  1.00  0.64           C  
ATOM   1729  NZ  LYS A 112      13.106  11.362  -4.698  1.00  0.64           N  
ATOM   1730  H   LYS A 112       9.447  16.004  -2.489  1.00  0.64           H  
ATOM   1731  HA  LYS A 112      11.278  17.595  -4.036  1.00  0.64           H  
ATOM   1732 1HB  LYS A 112       9.688  15.097  -4.726  1.00  0.64           H  
ATOM   1733 2HB  LYS A 112      10.872  15.825  -5.799  1.00  0.64           H  
ATOM   1734 1HG  LYS A 112      12.653  15.444  -4.196  1.00  0.64           H  
ATOM   1735 2HG  LYS A 112      11.490  14.763  -3.078  1.00  0.64           H  
ATOM   1736 1HD  LYS A 112      10.922  12.997  -4.692  1.00  0.64           H  
ATOM   1737 2HD  LYS A 112      12.123  13.655  -5.815  1.00  0.64           H  
ATOM   1738 1HE  LYS A 112      13.901  13.243  -4.142  1.00  0.64           H  
ATOM   1739 2HE  LYS A 112      12.690  12.589  -3.024  1.00  0.64           H  
ATOM   1740 1HZ  LYS A 112      13.829  10.847  -4.216  1.00  0.64           H  
ATOM   1741 2HZ  LYS A 112      12.233  10.858  -4.629  1.00  0.64           H  
ATOM   1742 3HZ  LYS A 112      13.359  11.465  -5.670  1.00  0.64           H  
ATOM   1743  N   ALA A 113       8.101  17.642  -4.923  1.00  0.64           N  
ATOM   1744  CA  ALA A 113       7.111  18.368  -5.699  1.00  0.64           C  
ATOM   1745  C   ALA A 113       7.159  19.857  -5.398  1.00  0.64           C  
ATOM   1746  O   ALA A 113       7.130  20.688  -6.308  1.00  0.64           O  
ATOM   1747  CB  ALA A 113       5.743  17.827  -5.385  1.00  0.64           C  
ATOM   1748  H   ALA A 113       7.784  16.897  -4.299  1.00  0.64           H  
ATOM   1749  HA  ALA A 113       7.327  18.228  -6.751  1.00  0.64           H  
ATOM   1750 1HB  ALA A 113       5.022  18.345  -5.962  1.00  0.64           H  
ATOM   1751 2HB  ALA A 113       5.713  16.761  -5.621  1.00  0.64           H  
ATOM   1752 3HB  ALA A 113       5.516  17.966  -4.346  1.00  0.64           H  
ATOM   1753  N   VAL A 114       7.322  20.202  -4.124  1.00  0.63           N  
ATOM   1754  CA  VAL A 114       7.411  21.601  -3.738  1.00  0.63           C  
ATOM   1755  C   VAL A 114       8.617  22.265  -4.354  1.00  0.63           C  
ATOM   1756  O   VAL A 114       8.511  23.366  -4.900  1.00  0.63           O  
ATOM   1757  CB  VAL A 114       7.479  21.743  -2.214  1.00  0.63           C  
ATOM   1758  CG1 VAL A 114       7.824  23.155  -1.841  1.00  0.63           C  
ATOM   1759  CG2 VAL A 114       6.139  21.381  -1.633  1.00  0.63           C  
ATOM   1760  H   VAL A 114       7.337  19.471  -3.410  1.00  0.63           H  
ATOM   1761  HA  VAL A 114       6.513  22.108  -4.093  1.00  0.63           H  
ATOM   1762  HB  VAL A 114       8.255  21.081  -1.822  1.00  0.63           H  
ATOM   1763 1HG1 VAL A 114       7.881  23.220  -0.756  1.00  0.63           H  
ATOM   1764 2HG1 VAL A 114       8.790  23.411  -2.262  1.00  0.63           H  
ATOM   1765 3HG1 VAL A 114       7.064  23.836  -2.225  1.00  0.63           H  
ATOM   1766 1HG2 VAL A 114       6.189  21.476  -0.551  1.00  0.63           H  
ATOM   1767 2HG2 VAL A 114       5.374  22.050  -2.026  1.00  0.63           H  
ATOM   1768 3HG2 VAL A 114       5.895  20.359  -1.902  1.00  0.63           H  
ATOM   1769  N   ARG A 115       9.764  21.597  -4.283  1.00  0.64           N  
ATOM   1770  CA  ARG A 115      10.982  22.150  -4.846  1.00  0.64           C  
ATOM   1771  C   ARG A 115      10.849  22.324  -6.362  1.00  0.64           C  
ATOM   1772  O   ARG A 115      11.258  23.345  -6.928  1.00  0.64           O  
ATOM   1773  CB  ARG A 115      12.149  21.230  -4.505  1.00  0.64           C  
ATOM   1774  CG  ARG A 115      12.560  21.234  -3.020  1.00  0.64           C  
ATOM   1775  CD  ARG A 115      13.625  20.213  -2.727  1.00  0.64           C  
ATOM   1776  NE  ARG A 115      14.019  20.217  -1.320  1.00  0.64           N  
ATOM   1777  CZ  ARG A 115      14.777  19.265  -0.714  1.00  0.64           C  
ATOM   1778  NH1 ARG A 115      15.235  18.231  -1.394  1.00  0.64           N  
ATOM   1779  NH2 ARG A 115      15.047  19.373   0.566  1.00  0.64           N  
ATOM   1780  H   ARG A 115       9.791  20.690  -3.810  1.00  0.64           H  
ATOM   1781  HA  ARG A 115      11.168  23.120  -4.397  1.00  0.64           H  
ATOM   1782 1HB  ARG A 115      11.883  20.206  -4.767  1.00  0.64           H  
ATOM   1783 2HB  ARG A 115      13.018  21.508  -5.098  1.00  0.64           H  
ATOM   1784 1HG  ARG A 115      12.939  22.221  -2.748  1.00  0.64           H  
ATOM   1785 2HG  ARG A 115      11.687  21.000  -2.404  1.00  0.64           H  
ATOM   1786 1HD  ARG A 115      13.237  19.220  -2.964  1.00  0.64           H  
ATOM   1787 2HD  ARG A 115      14.507  20.416  -3.331  1.00  0.64           H  
ATOM   1788  HE  ARG A 115      13.677  20.977  -0.741  1.00  0.64           H  
ATOM   1789 1HH1 ARG A 115      15.022  18.139  -2.373  1.00  0.64           H  
ATOM   1790 2HH1 ARG A 115      15.754  17.477  -0.905  1.00  0.64           H  
ATOM   1791 1HH2 ARG A 115      14.668  20.149   1.093  1.00  0.64           H  
ATOM   1792 2HH2 ARG A 115      15.607  18.680   1.037  1.00  0.64           H  
ATOM   1793  N   ALA A 116      10.232  21.344  -7.026  1.00  0.64           N  
ATOM   1794  CA  ALA A 116      10.047  21.408  -8.470  1.00  0.64           C  
ATOM   1795  C   ALA A 116       9.190  22.589  -8.887  1.00  0.64           C  
ATOM   1796  O   ALA A 116       9.477  23.256  -9.880  1.00  0.64           O  
ATOM   1797  CB  ALA A 116       9.410  20.143  -8.959  1.00  0.64           C  
ATOM   1798  H   ALA A 116       9.913  20.516  -6.521  1.00  0.64           H  
ATOM   1799  HA  ALA A 116      11.028  21.520  -8.928  1.00  0.64           H  
ATOM   1800 1HB  ALA A 116       9.317  20.199 -10.031  1.00  0.64           H  
ATOM   1801 2HB  ALA A 116      10.039  19.314  -8.682  1.00  0.64           H  
ATOM   1802 3HB  ALA A 116       8.426  20.029  -8.503  1.00  0.64           H  
ATOM   1803  N   VAL A 117       8.149  22.864  -8.107  1.00  0.65           N  
ATOM   1804  CA  VAL A 117       7.273  23.984  -8.387  1.00  0.65           C  
ATOM   1805  C   VAL A 117       7.965  25.296  -8.063  1.00  0.65           C  
ATOM   1806  O   VAL A 117       7.917  26.253  -8.838  1.00  0.65           O  
ATOM   1807  CB  VAL A 117       5.971  23.862  -7.600  1.00  0.65           C  
ATOM   1808  CG1 VAL A 117       5.152  25.102  -7.756  1.00  0.65           C  
ATOM   1809  CG2 VAL A 117       5.205  22.691  -8.122  1.00  0.65           C  
ATOM   1810  H   VAL A 117       7.944  22.256  -7.312  1.00  0.65           H  
ATOM   1811  HA  VAL A 117       7.021  23.957  -9.441  1.00  0.65           H  
ATOM   1812  HB  VAL A 117       6.199  23.719  -6.539  1.00  0.65           H  
ATOM   1813 1HG1 VAL A 117       4.243  24.979  -7.196  1.00  0.65           H  
ATOM   1814 2HG1 VAL A 117       5.704  25.960  -7.379  1.00  0.65           H  
ATOM   1815 3HG1 VAL A 117       4.924  25.250  -8.802  1.00  0.65           H  
ATOM   1816 1HG2 VAL A 117       4.293  22.593  -7.556  1.00  0.65           H  
ATOM   1817 2HG2 VAL A 117       4.974  22.845  -9.171  1.00  0.65           H  
ATOM   1818 3HG2 VAL A 117       5.796  21.792  -8.015  1.00  0.65           H  
ATOM   1819  N   GLY A 118       8.639  25.332  -6.926  1.00  0.67           N  
ATOM   1820  CA  GLY A 118       9.342  26.515  -6.492  1.00  0.67           C  
ATOM   1821  C   GLY A 118      10.411  26.989  -7.478  1.00  0.67           C  
ATOM   1822  O   GLY A 118      10.682  28.183  -7.600  1.00  0.67           O  
ATOM   1823  H   GLY A 118       8.655  24.513  -6.321  1.00  0.67           H  
ATOM   1824 1HA  GLY A 118       8.611  27.285  -6.321  1.00  0.67           H  
ATOM   1825 2HA  GLY A 118       9.802  26.301  -5.550  1.00  0.67           H  
ATOM   1826  N   ALA A 119      11.011  26.046  -8.195  1.00  0.69           N  
ATOM   1827  CA  ALA A 119      12.047  26.330  -9.178  1.00  0.69           C  
ATOM   1828  C   ALA A 119      11.511  26.802 -10.542  1.00  0.69           C  
ATOM   1829  O   ALA A 119      12.302  27.111 -11.437  1.00  0.69           O  
ATOM   1830  CB  ALA A 119      12.879  25.081  -9.388  1.00  0.69           C  
ATOM   1831  H   ALA A 119      10.778  25.069  -8.009  1.00  0.69           H  
ATOM   1832  HA  ALA A 119      12.678  27.121  -8.775  1.00  0.69           H  
ATOM   1833 1HB  ALA A 119      13.684  25.288 -10.089  1.00  0.69           H  
ATOM   1834 2HB  ALA A 119      13.297  24.759  -8.433  1.00  0.69           H  
ATOM   1835 3HB  ALA A 119      12.235  24.292  -9.787  1.00  0.69           H  
ATOM   1836  N   LEU A 120      10.194  26.834 -10.730  1.00  0.72           N  
ATOM   1837  CA  LEU A 120       9.626  27.206 -12.026  1.00  0.72           C  
ATOM   1838  C   LEU A 120       9.862  28.656 -12.434  1.00  0.72           C  
ATOM   1839  O   LEU A 120       9.669  29.598 -11.657  1.00  0.72           O  
ATOM   1840  CB  LEU A 120       8.122  26.996 -11.997  1.00  0.72           C  
ATOM   1841  CG  LEU A 120       7.633  25.599 -11.875  1.00  0.72           C  
ATOM   1842  CD1 LEU A 120       6.172  25.674 -11.633  1.00  0.72           C  
ATOM   1843  CD2 LEU A 120       7.924  24.825 -13.125  1.00  0.72           C  
ATOM   1844  H   LEU A 120       9.558  26.590  -9.970  1.00  0.72           H  
ATOM   1845  HA  LEU A 120      10.066  26.558 -12.782  1.00  0.72           H  
ATOM   1846 1HB  LEU A 120       7.738  27.538 -11.157  1.00  0.72           H  
ATOM   1847 2HB  LEU A 120       7.697  27.417 -12.899  1.00  0.72           H  
ATOM   1848  HG  LEU A 120       8.116  25.115 -11.047  1.00  0.72           H  
ATOM   1849 1HD1 LEU A 120       5.766  24.709 -11.520  1.00  0.72           H  
ATOM   1850 2HD1 LEU A 120       5.990  26.230 -10.734  1.00  0.72           H  
ATOM   1851 3HD1 LEU A 120       5.706  26.176 -12.473  1.00  0.72           H  
ATOM   1852 1HD2 LEU A 120       7.546  23.809 -13.017  1.00  0.72           H  
ATOM   1853 2HD2 LEU A 120       7.434  25.311 -13.971  1.00  0.72           H  
ATOM   1854 3HD2 LEU A 120       9.000  24.798 -13.290  1.00  0.72           H  
ATOM   1855  N   ASP A 121      10.193  28.858 -13.708  1.00  0.74           N  
ATOM   1856  CA  ASP A 121      10.386  30.209 -14.231  1.00  0.74           C  
ATOM   1857  C   ASP A 121       9.044  30.803 -14.663  1.00  0.74           C  
ATOM   1858  O   ASP A 121       8.765  30.946 -15.855  1.00  0.74           O  
ATOM   1859  CB  ASP A 121      11.361  30.190 -15.411  1.00  0.74           C  
ATOM   1860  CG  ASP A 121      11.853  31.589 -15.859  1.00  0.74           C  
ATOM   1861  OD1 ASP A 121      11.756  32.520 -15.088  1.00  0.74           O  
ATOM   1862  OD2 ASP A 121      12.335  31.697 -16.966  1.00  0.74           O  
ATOM   1863  H   ASP A 121      10.334  28.064 -14.315  1.00  0.74           H  
ATOM   1864  HA  ASP A 121      10.801  30.836 -13.443  1.00  0.74           H  
ATOM   1865 1HB  ASP A 121      12.231  29.587 -15.149  1.00  0.74           H  
ATOM   1866 2HB  ASP A 121      10.880  29.710 -16.264  1.00  0.74           H  
ATOM   1867  N   GLU A 122       8.216  31.118 -13.677  1.00  0.76           N  
ATOM   1868  CA  GLU A 122       6.869  31.635 -13.910  1.00  0.76           C  
ATOM   1869  C   GLU A 122       6.598  32.886 -13.076  1.00  0.76           C  
ATOM   1870  O   GLU A 122       7.237  33.119 -12.052  1.00  0.76           O  
ATOM   1871  CB  GLU A 122       5.805  30.566 -13.619  1.00  0.76           C  
ATOM   1872  CG  GLU A 122       5.828  29.314 -14.532  1.00  0.76           C  
ATOM   1873  CD  GLU A 122       4.727  28.333 -14.154  1.00  0.76           C  
ATOM   1874  OE1 GLU A 122       3.975  28.681 -13.280  1.00  0.76           O  
ATOM   1875  OE2 GLU A 122       4.643  27.248 -14.701  1.00  0.76           O  
ATOM   1876  H   GLU A 122       8.554  30.945 -12.731  1.00  0.76           H  
ATOM   1877  HA  GLU A 122       6.786  31.915 -14.960  1.00  0.76           H  
ATOM   1878 1HB  GLU A 122       5.923  30.217 -12.591  1.00  0.76           H  
ATOM   1879 2HB  GLU A 122       4.813  31.014 -13.693  1.00  0.76           H  
ATOM   1880 1HG  GLU A 122       5.688  29.628 -15.566  1.00  0.76           H  
ATOM   1881 2HG  GLU A 122       6.794  28.829 -14.460  1.00  0.76           H  
ATOM   1882  N   ASP A 123       5.644  33.697 -13.530  1.00  0.77           N  
ATOM   1883  CA  ASP A 123       5.243  34.917 -12.828  1.00  0.77           C  
ATOM   1884  C   ASP A 123       4.763  34.632 -11.409  1.00  0.77           C  
ATOM   1885  O   ASP A 123       4.039  33.662 -11.153  1.00  0.77           O  
ATOM   1886  CB  ASP A 123       4.154  35.684 -13.571  1.00  0.77           C  
ATOM   1887  CG  ASP A 123       3.966  37.089 -12.992  1.00  0.77           C  
ATOM   1888  OD1 ASP A 123       3.257  37.263 -12.020  1.00  0.77           O  
ATOM   1889  OD2 ASP A 123       4.559  37.993 -13.534  1.00  0.77           O  
ATOM   1890  H   ASP A 123       5.170  33.451 -14.388  1.00  0.77           H  
ATOM   1891  HA  ASP A 123       6.116  35.567 -12.757  1.00  0.77           H  
ATOM   1892 1HB  ASP A 123       4.416  35.769 -14.626  1.00  0.77           H  
ATOM   1893 2HB  ASP A 123       3.204  35.138 -13.510  1.00  0.77           H  
ATOM   1894  N   VAL A 124       5.128  35.522 -10.500  1.00  0.76           N  
ATOM   1895  CA  VAL A 124       4.800  35.412  -9.087  1.00  0.76           C  
ATOM   1896  C   VAL A 124       3.297  35.379  -8.762  1.00  0.76           C  
ATOM   1897  O   VAL A 124       2.914  34.894  -7.695  1.00  0.76           O  
ATOM   1898  CB  VAL A 124       5.451  36.599  -8.356  1.00  0.76           C  
ATOM   1899  CG1 VAL A 124       6.967  36.521  -8.507  1.00  0.76           C  
ATOM   1900  CG2 VAL A 124       4.932  37.909  -8.935  1.00  0.76           C  
ATOM   1901  H   VAL A 124       5.683  36.311 -10.806  1.00  0.76           H  
ATOM   1902  HA  VAL A 124       5.247  34.484  -8.721  1.00  0.76           H  
ATOM   1903  HB  VAL A 124       5.212  36.548  -7.298  1.00  0.76           H  
ATOM   1904 1HG1 VAL A 124       7.431  37.356  -7.980  1.00  0.76           H  
ATOM   1905 2HG1 VAL A 124       7.331  35.584  -8.091  1.00  0.76           H  
ATOM   1906 3HG1 VAL A 124       7.224  36.568  -9.566  1.00  0.76           H  
ATOM   1907 1HG2 VAL A 124       5.398  38.744  -8.416  1.00  0.76           H  
ATOM   1908 2HG2 VAL A 124       5.173  37.963 -10.000  1.00  0.76           H  
ATOM   1909 3HG2 VAL A 124       3.858  37.973  -8.811  1.00  0.76           H  
ATOM   1910  N   GLU A 125       2.440  35.884  -9.665  1.00  0.74           N  
ATOM   1911  CA  GLU A 125       1.000  35.840  -9.413  1.00  0.74           C  
ATOM   1912  C   GLU A 125       0.385  34.504  -9.828  1.00  0.74           C  
ATOM   1913  O   GLU A 125      -0.734  34.182  -9.428  1.00  0.74           O  
ATOM   1914  CB  GLU A 125       0.259  36.989 -10.107  1.00  0.74           C  
ATOM   1915  CG  GLU A 125       0.595  38.382  -9.559  1.00  0.74           C  
ATOM   1916  CD  GLU A 125      -0.210  39.510 -10.197  1.00  0.74           C  
ATOM   1917  OE1 GLU A 125      -1.019  39.242 -11.058  1.00  0.74           O  
ATOM   1918  OE2 GLU A 125      -0.015  40.640  -9.805  1.00  0.74           O  
ATOM   1919  H   GLU A 125       2.789  36.300 -10.538  1.00  0.74           H  
ATOM   1920  HA  GLU A 125       0.844  35.953  -8.340  1.00  0.74           H  
ATOM   1921 1HB  GLU A 125       0.509  36.983 -11.172  1.00  0.74           H  
ATOM   1922 2HB  GLU A 125      -0.816  36.838 -10.020  1.00  0.74           H  
ATOM   1923 1HG  GLU A 125       0.424  38.388  -8.483  1.00  0.74           H  
ATOM   1924 2HG  GLU A 125       1.654  38.566  -9.732  1.00  0.74           H  
ATOM   1925  N   ASP A 126       1.111  33.732 -10.638  1.00  0.71           N  
ATOM   1926  CA  ASP A 126       0.643  32.432 -11.100  1.00  0.71           C  
ATOM   1927  C   ASP A 126       1.229  31.370 -10.186  1.00  0.71           C  
ATOM   1928  O   ASP A 126       0.636  30.309  -9.946  1.00  0.71           O  
ATOM   1929  CB  ASP A 126       1.057  32.165 -12.541  1.00  0.71           C  
ATOM   1930  CG  ASP A 126       0.441  33.143 -13.562  1.00  0.71           C  
ATOM   1931  OD1 ASP A 126      -0.760  33.267 -13.590  1.00  0.71           O  
ATOM   1932  OD2 ASP A 126       1.181  33.735 -14.313  1.00  0.71           O  
ATOM   1933  H   ASP A 126       2.043  34.032 -10.913  1.00  0.71           H  
ATOM   1934  HA  ASP A 126      -0.442  32.397 -11.037  1.00  0.71           H  
ATOM   1935 1HB  ASP A 126       2.150  32.223 -12.615  1.00  0.71           H  
ATOM   1936 2HB  ASP A 126       0.771  31.164 -12.801  1.00  0.71           H  
ATOM   1937  N   ASN A 127       2.405  31.686  -9.652  1.00  0.68           N  
ATOM   1938  CA  ASN A 127       3.115  30.766  -8.799  1.00  0.68           C  
ATOM   1939  C   ASN A 127       3.683  31.363  -7.502  1.00  0.68           C  
ATOM   1940  O   ASN A 127       4.905  31.504  -7.368  1.00  0.68           O  
ATOM   1941  CB  ASN A 127       4.202  30.139  -9.618  1.00  0.68           C  
ATOM   1942  CG  ASN A 127       4.938  29.119  -8.930  1.00  0.68           C  
ATOM   1943  OD1 ASN A 127       4.677  28.768  -7.778  1.00  0.68           O  
ATOM   1944  ND2 ASN A 127       5.882  28.614  -9.622  1.00  0.68           N  
ATOM   1945  H   ASN A 127       2.850  32.566  -9.916  1.00  0.68           H  
ATOM   1946  HA  ASN A 127       2.426  29.973  -8.514  1.00  0.68           H  
ATOM   1947 1HB  ASN A 127       3.770  29.708 -10.527  1.00  0.68           H  
ATOM   1948 2HB  ASN A 127       4.901  30.919  -9.938  1.00  0.68           H  
ATOM   1949 1HD2 ASN A 127       6.484  27.889  -9.247  1.00  0.68           H  
ATOM   1950 2HD2 ASN A 127       6.041  28.967 -10.548  1.00  0.68           H  
ATOM   1951  N   PRO A 128       2.818  31.649  -6.503  1.00  0.66           N  
ATOM   1952  CA  PRO A 128       3.146  32.106  -5.163  1.00  0.66           C  
ATOM   1953  C   PRO A 128       4.137  31.193  -4.443  1.00  0.66           C  
ATOM   1954  O   PRO A 128       4.853  31.636  -3.547  1.00  0.66           O  
ATOM   1955  CB  PRO A 128       1.784  32.082  -4.462  1.00  0.66           C  
ATOM   1956  CG  PRO A 128       0.800  32.313  -5.551  1.00  0.66           C  
ATOM   1957  CD  PRO A 128       1.361  31.618  -6.755  1.00  0.66           C  
ATOM   1958  HA  PRO A 128       3.522  33.136  -5.226  1.00  0.66           H  
ATOM   1959 1HB  PRO A 128       1.640  31.113  -3.956  1.00  0.66           H  
ATOM   1960 2HB  PRO A 128       1.748  32.858  -3.685  1.00  0.66           H  
ATOM   1961 1HG  PRO A 128      -0.167  31.923  -5.261  1.00  0.66           H  
ATOM   1962 2HG  PRO A 128       0.669  33.393  -5.726  1.00  0.66           H  
ATOM   1963 1HD  PRO A 128       0.984  30.603  -6.856  1.00  0.66           H  
ATOM   1964 2HD  PRO A 128       1.084  32.254  -7.584  1.00  0.66           H  
ATOM   1965  N   ILE A 129       4.179  29.908  -4.811  1.00  0.65           N  
ATOM   1966  CA  ILE A 129       5.101  28.986  -4.158  1.00  0.65           C  
ATOM   1967  C   ILE A 129       6.517  29.379  -4.518  1.00  0.65           C  
ATOM   1968  O   ILE A 129       7.363  29.553  -3.639  1.00  0.65           O  
ATOM   1969  CB  ILE A 129       4.827  27.540  -4.602  1.00  0.65           C  
ATOM   1970  CG1 ILE A 129       3.484  27.129  -4.082  1.00  0.65           C  
ATOM   1971  CG2 ILE A 129       5.948  26.578  -4.128  1.00  0.65           C  
ATOM   1972  CD1 ILE A 129       2.956  25.877  -4.682  1.00  0.65           C  
ATOM   1973  H   ILE A 129       3.580  29.564  -5.548  1.00  0.65           H  
ATOM   1974  HA  ILE A 129       4.975  29.060  -3.078  1.00  0.65           H  
ATOM   1975  HB  ILE A 129       4.778  27.502  -5.675  1.00  0.65           H  
ATOM   1976 1HG1 ILE A 129       3.576  26.986  -3.011  1.00  0.65           H  
ATOM   1977 2HG1 ILE A 129       2.767  27.933  -4.268  1.00  0.65           H  
ATOM   1978 1HG2 ILE A 129       5.731  25.565  -4.468  1.00  0.65           H  
ATOM   1979 2HG2 ILE A 129       6.902  26.895  -4.540  1.00  0.65           H  
ATOM   1980 3HG2 ILE A 129       6.000  26.590  -3.049  1.00  0.65           H  
ATOM   1981 1HD1 ILE A 129       1.999  25.655  -4.250  1.00  0.65           H  
ATOM   1982 2HD1 ILE A 129       2.838  26.011  -5.749  1.00  0.65           H  
ATOM   1983 3HD1 ILE A 129       3.647  25.061  -4.487  1.00  0.65           H  
ATOM   1984  N   ALA A 130       6.775  29.549  -5.813  1.00  0.64           N  
ATOM   1985  CA  ALA A 130       8.094  29.989  -6.249  1.00  0.64           C  
ATOM   1986  C   ALA A 130       8.387  31.375  -5.745  1.00  0.64           C  
ATOM   1987  O   ALA A 130       9.507  31.666  -5.324  1.00  0.64           O  
ATOM   1988  CB  ALA A 130       8.200  29.955  -7.756  1.00  0.64           C  
ATOM   1989  H   ALA A 130       6.040  29.374  -6.498  1.00  0.64           H  
ATOM   1990  HA  ALA A 130       8.841  29.337  -5.815  1.00  0.64           H  
ATOM   1991 1HB  ALA A 130       9.193  30.273  -8.057  1.00  0.64           H  
ATOM   1992 2HB  ALA A 130       8.030  28.944  -8.101  1.00  0.64           H  
ATOM   1993 3HB  ALA A 130       7.459  30.626  -8.187  1.00  0.64           H  
ATOM   1994  N   ALA A 131       7.378  32.241  -5.748  1.00  0.64           N  
ATOM   1995  CA  ALA A 131       7.621  33.593  -5.291  1.00  0.64           C  
ATOM   1996  C   ALA A 131       8.080  33.608  -3.838  1.00  0.64           C  
ATOM   1997  O   ALA A 131       9.036  34.307  -3.481  1.00  0.64           O  
ATOM   1998  CB  ALA A 131       6.362  34.401  -5.429  1.00  0.64           C  
ATOM   1999  H   ALA A 131       6.461  31.969  -6.109  1.00  0.64           H  
ATOM   2000  HA  ALA A 131       8.408  34.023  -5.909  1.00  0.64           H  
ATOM   2001 1HB  ALA A 131       6.546  35.425  -5.114  1.00  0.64           H  
ATOM   2002 2HB  ALA A 131       6.037  34.384  -6.455  1.00  0.64           H  
ATOM   2003 3HB  ALA A 131       5.598  33.965  -4.804  1.00  0.64           H  
ATOM   2004  N   ARG A 132       7.419  32.796  -3.008  1.00  0.65           N  
ATOM   2005  CA  ARG A 132       7.750  32.713  -1.603  1.00  0.65           C  
ATOM   2006  C   ARG A 132       9.085  32.027  -1.413  1.00  0.65           C  
ATOM   2007  O   ARG A 132       9.902  32.478  -0.616  1.00  0.65           O  
ATOM   2008  CB  ARG A 132       6.678  31.955  -0.838  1.00  0.65           C  
ATOM   2009  CG  ARG A 132       6.913  31.835   0.689  1.00  0.65           C  
ATOM   2010  CD  ARG A 132       6.846  33.180   1.367  1.00  0.65           C  
ATOM   2011  NE  ARG A 132       7.082  33.123   2.830  1.00  0.65           N  
ATOM   2012  CZ  ARG A 132       6.126  32.872   3.765  1.00  0.65           C  
ATOM   2013  NH1 ARG A 132       4.891  32.619   3.370  1.00  0.65           N  
ATOM   2014  NH2 ARG A 132       6.459  32.894   5.060  1.00  0.65           N  
ATOM   2015  H   ARG A 132       6.633  32.244  -3.349  1.00  0.65           H  
ATOM   2016  HA  ARG A 132       7.814  33.723  -1.203  1.00  0.65           H  
ATOM   2017 1HB  ARG A 132       5.715  32.441  -0.990  1.00  0.65           H  
ATOM   2018 2HB  ARG A 132       6.589  30.948  -1.248  1.00  0.65           H  
ATOM   2019 1HG  ARG A 132       6.146  31.185   1.118  1.00  0.65           H  
ATOM   2020 2HG  ARG A 132       7.899  31.404   0.870  1.00  0.65           H  
ATOM   2021 1HD  ARG A 132       7.606  33.830   0.933  1.00  0.65           H  
ATOM   2022 2HD  ARG A 132       5.862  33.615   1.200  1.00  0.65           H  
ATOM   2023  HE  ARG A 132       8.037  33.323   3.174  1.00  0.65           H  
ATOM   2024 1HH1 ARG A 132       4.675  32.612   2.382  1.00  0.65           H  
ATOM   2025 2HH1 ARG A 132       4.142  32.423   4.037  1.00  0.65           H  
ATOM   2026 1HH2 ARG A 132       7.425  33.101   5.315  1.00  0.65           H  
ATOM   2027 2HH2 ARG A 132       5.772  32.734   5.814  1.00  0.65           H  
ATOM   2028  N   MET A 133       9.326  30.944  -2.155  1.00  0.66           N  
ATOM   2029  CA  MET A 133      10.568  30.208  -1.994  1.00  0.66           C  
ATOM   2030  C   MET A 133      11.753  31.100  -2.272  1.00  0.66           C  
ATOM   2031  O   MET A 133      12.724  31.100  -1.517  1.00  0.66           O  
ATOM   2032  CB  MET A 133      10.610  28.991  -2.909  1.00  0.66           C  
ATOM   2033  CG  MET A 133      11.819  28.093  -2.654  1.00  0.66           C  
ATOM   2034  SD  MET A 133      11.853  26.647  -3.672  1.00  0.66           S  
ATOM   2035  CE  MET A 133      10.384  25.892  -3.010  1.00  0.66           C  
ATOM   2036  H   MET A 133       8.632  30.608  -2.821  1.00  0.66           H  
ATOM   2037  HA  MET A 133      10.637  29.873  -0.958  1.00  0.66           H  
ATOM   2038 1HB  MET A 133       9.702  28.406  -2.780  1.00  0.66           H  
ATOM   2039 2HB  MET A 133      10.639  29.322  -3.953  1.00  0.66           H  
ATOM   2040 1HG  MET A 133      12.742  28.655  -2.809  1.00  0.66           H  
ATOM   2041 2HG  MET A 133      11.784  27.763  -1.625  1.00  0.66           H  
ATOM   2042 1HE  MET A 133      10.201  24.950  -3.502  1.00  0.66           H  
ATOM   2043 2HE  MET A 133      10.521  25.739  -1.983  1.00  0.66           H  
ATOM   2044 3HE  MET A 133       9.528  26.552  -3.164  1.00  0.66           H  
ATOM   2045  N   LYS A 134      11.670  31.882  -3.347  1.00  0.66           N  
ATOM   2046  CA  LYS A 134      12.745  32.783  -3.711  1.00  0.66           C  
ATOM   2047  C   LYS A 134      12.901  33.889  -2.669  1.00  0.66           C  
ATOM   2048  O   LYS A 134      14.023  34.247  -2.294  1.00  0.66           O  
ATOM   2049  CB  LYS A 134      12.470  33.338  -5.108  1.00  0.66           C  
ATOM   2050  CG  LYS A 134      12.628  32.263  -6.199  1.00  0.66           C  
ATOM   2051  CD  LYS A 134      12.280  32.763  -7.592  1.00  0.66           C  
ATOM   2052  CE  LYS A 134      12.472  31.640  -8.620  1.00  0.66           C  
ATOM   2053  NZ  LYS A 134      12.109  32.057 -10.002  1.00  0.66           N  
ATOM   2054  H   LYS A 134      10.841  31.836  -3.944  1.00  0.66           H  
ATOM   2055  HA  LYS A 134      13.676  32.215  -3.743  1.00  0.66           H  
ATOM   2056 1HB  LYS A 134      11.443  33.716  -5.149  1.00  0.66           H  
ATOM   2057 2HB  LYS A 134      13.143  34.164  -5.322  1.00  0.66           H  
ATOM   2058 1HG  LYS A 134      13.658  31.905  -6.200  1.00  0.66           H  
ATOM   2059 2HG  LYS A 134      11.977  31.420  -5.961  1.00  0.66           H  
ATOM   2060 1HD  LYS A 134      11.235  33.082  -7.605  1.00  0.66           H  
ATOM   2061 2HD  LYS A 134      12.911  33.611  -7.854  1.00  0.66           H  
ATOM   2062 1HE  LYS A 134      13.516  31.337  -8.609  1.00  0.66           H  
ATOM   2063 2HE  LYS A 134      11.852  30.782  -8.337  1.00  0.66           H  
ATOM   2064 1HZ  LYS A 134      12.271  31.276 -10.627  1.00  0.66           H  
ATOM   2065 2HZ  LYS A 134      11.131  32.321 -10.038  1.00  0.66           H  
ATOM   2066 3HZ  LYS A 134      12.680  32.838 -10.291  1.00  0.66           H  
ATOM   2067  N   ALA A 135      11.783  34.411  -2.149  1.00  0.67           N  
ATOM   2068  CA  ALA A 135      11.869  35.432  -1.113  1.00  0.67           C  
ATOM   2069  C   ALA A 135      12.569  34.883   0.131  1.00  0.67           C  
ATOM   2070  O   ALA A 135      13.390  35.573   0.752  1.00  0.67           O  
ATOM   2071  CB  ALA A 135      10.479  35.919  -0.744  1.00  0.67           C  
ATOM   2072  H   ALA A 135      10.862  34.125  -2.489  1.00  0.67           H  
ATOM   2073  HA  ALA A 135      12.457  36.262  -1.500  1.00  0.67           H  
ATOM   2074 1HB  ALA A 135      10.554  36.692   0.016  1.00  0.67           H  
ATOM   2075 2HB  ALA A 135       9.989  36.320  -1.632  1.00  0.67           H  
ATOM   2076 3HB  ALA A 135       9.899  35.084  -0.357  1.00  0.67           H  
ATOM   2077  N   GLU A 136      12.254  33.632   0.485  1.00  0.68           N  
ATOM   2078  CA  GLU A 136      12.844  33.015   1.657  1.00  0.68           C  
ATOM   2079  C   GLU A 136      14.294  32.648   1.412  1.00  0.68           C  
ATOM   2080  O   GLU A 136      15.132  32.842   2.291  1.00  0.68           O  
ATOM   2081  CB  GLU A 136      12.046  31.779   2.082  1.00  0.68           C  
ATOM   2082  CG  GLU A 136      10.650  32.058   2.645  1.00  0.68           C  
ATOM   2083  CD  GLU A 136      10.682  32.857   3.905  1.00  0.68           C  
ATOM   2084  OE1 GLU A 136      11.615  32.695   4.665  1.00  0.68           O  
ATOM   2085  OE2 GLU A 136       9.762  33.616   4.126  1.00  0.68           O  
ATOM   2086  H   GLU A 136      11.564  33.114  -0.059  1.00  0.68           H  
ATOM   2087  HA  GLU A 136      12.811  33.736   2.472  1.00  0.68           H  
ATOM   2088 1HB  GLU A 136      11.918  31.128   1.214  1.00  0.68           H  
ATOM   2089 2HB  GLU A 136      12.612  31.218   2.827  1.00  0.68           H  
ATOM   2090 1HG  GLU A 136      10.080  32.611   1.904  1.00  0.68           H  
ATOM   2091 2HG  GLU A 136      10.138  31.111   2.823  1.00  0.68           H  
ATOM   2092  N   GLN A 137      14.625  32.178   0.207  1.00  0.70           N  
ATOM   2093  CA  GLN A 137      16.008  31.827  -0.062  1.00  0.70           C  
ATOM   2094  C   GLN A 137      16.858  33.068   0.109  1.00  0.70           C  
ATOM   2095  O   GLN A 137      17.879  33.043   0.797  1.00  0.70           O  
ATOM   2096  CB  GLN A 137      16.198  31.271  -1.480  1.00  0.70           C  
ATOM   2097  CG  GLN A 137      17.650  30.835  -1.775  1.00  0.70           C  
ATOM   2098  CD  GLN A 137      17.860  30.295  -3.188  1.00  0.70           C  
ATOM   2099  OE1 GLN A 137      17.145  30.656  -4.130  1.00  0.70           O  
ATOM   2100  NE2 GLN A 137      18.847  29.424  -3.347  1.00  0.70           N  
ATOM   2101  H   GLN A 137      13.913  32.024  -0.502  1.00  0.70           H  
ATOM   2102  HA  GLN A 137      16.329  31.079   0.661  1.00  0.70           H  
ATOM   2103 1HB  GLN A 137      15.542  30.410  -1.621  1.00  0.70           H  
ATOM   2104 2HB  GLN A 137      15.904  32.029  -2.210  1.00  0.70           H  
ATOM   2105 1HG  GLN A 137      18.312  31.689  -1.627  1.00  0.70           H  
ATOM   2106 2HG  GLN A 137      17.908  30.041  -1.084  1.00  0.70           H  
ATOM   2107 1HE2 GLN A 137      19.023  29.024  -4.249  1.00  0.70           H  
ATOM   2108 2HE2 GLN A 137      19.416  29.131  -2.564  1.00  0.70           H  
ATOM   2109  N   ALA A 138      16.407  34.179  -0.486  1.00  0.73           N  
ATOM   2110  CA  ALA A 138      17.141  35.431  -0.411  1.00  0.73           C  
ATOM   2111  C   ALA A 138      17.305  35.902   1.028  1.00  0.73           C  
ATOM   2112  O   ALA A 138      18.383  36.361   1.407  1.00  0.73           O  
ATOM   2113  CB  ALA A 138      16.419  36.492  -1.220  1.00  0.73           C  
ATOM   2114  H   ALA A 138      15.542  34.150  -1.031  1.00  0.73           H  
ATOM   2115  HA  ALA A 138      18.132  35.266  -0.829  1.00  0.73           H  
ATOM   2116 1HB  ALA A 138      16.980  37.423  -1.186  1.00  0.73           H  
ATOM   2117 2HB  ALA A 138      16.324  36.158  -2.252  1.00  0.73           H  
ATOM   2118 3HB  ALA A 138      15.424  36.648  -0.798  1.00  0.73           H  
ATOM   2119  N   ARG A 139      16.256  35.761   1.846  1.00  0.77           N  
ATOM   2120  CA  ARG A 139      16.337  36.155   3.248  1.00  0.77           C  
ATOM   2121  C   ARG A 139      17.396  35.338   3.977  1.00  0.77           C  
ATOM   2122  O   ARG A 139      18.262  35.879   4.677  1.00  0.77           O  
ATOM   2123  CB  ARG A 139      14.990  35.969   3.941  1.00  0.77           C  
ATOM   2124  CG  ARG A 139      14.956  36.371   5.416  1.00  0.77           C  
ATOM   2125  CD  ARG A 139      13.616  36.109   6.061  1.00  0.77           C  
ATOM   2126  NE  ARG A 139      13.285  34.679   6.168  1.00  0.77           N  
ATOM   2127  CZ  ARG A 139      13.776  33.832   7.092  1.00  0.77           C  
ATOM   2128  NH1 ARG A 139      14.642  34.236   8.000  1.00  0.77           N  
ATOM   2129  NH2 ARG A 139      13.359  32.587   7.069  1.00  0.77           N  
ATOM   2130  H   ARG A 139      15.368  35.404   1.485  1.00  0.77           H  
ATOM   2131  HA  ARG A 139      16.611  37.207   3.295  1.00  0.77           H  
ATOM   2132 1HB  ARG A 139      14.228  36.541   3.412  1.00  0.77           H  
ATOM   2133 2HB  ARG A 139      14.698  34.918   3.883  1.00  0.77           H  
ATOM   2134 1HG  ARG A 139      15.708  35.792   5.954  1.00  0.77           H  
ATOM   2135 2HG  ARG A 139      15.181  37.433   5.508  1.00  0.77           H  
ATOM   2136 1HD  ARG A 139      13.611  36.532   7.065  1.00  0.77           H  
ATOM   2137 2HD  ARG A 139      12.838  36.587   5.466  1.00  0.77           H  
ATOM   2138  HE  ARG A 139      12.607  34.271   5.505  1.00  0.77           H  
ATOM   2139 1HH1 ARG A 139      14.953  35.196   8.007  1.00  0.77           H  
ATOM   2140 2HH1 ARG A 139      14.994  33.585   8.686  1.00  0.77           H  
ATOM   2141 1HH2 ARG A 139      12.678  32.329   6.341  1.00  0.77           H  
ATOM   2142 2HH2 ARG A 139      13.694  31.918   7.740  1.00  0.77           H  
ATOM   2143  N   LEU A 140      17.332  34.026   3.796  1.00  0.82           N  
ATOM   2144  CA  LEU A 140      18.237  33.115   4.461  1.00  0.82           C  
ATOM   2145  C   LEU A 140      19.684  33.359   4.053  1.00  0.82           C  
ATOM   2146  O   LEU A 140      20.575  33.371   4.911  1.00  0.82           O  
ATOM   2147  CB  LEU A 140      17.802  31.700   4.120  1.00  0.82           C  
ATOM   2148  CG  LEU A 140      16.478  31.256   4.735  1.00  0.82           C  
ATOM   2149  CD1 LEU A 140      16.049  29.953   4.107  1.00  0.82           C  
ATOM   2150  CD2 LEU A 140      16.657  31.099   6.225  1.00  0.82           C  
ATOM   2151  H   LEU A 140      16.608  33.641   3.185  1.00  0.82           H  
ATOM   2152  HA  LEU A 140      18.148  33.269   5.535  1.00  0.82           H  
ATOM   2153 1HB  LEU A 140      17.671  31.655   3.049  1.00  0.82           H  
ATOM   2154 2HB  LEU A 140      18.579  31.000   4.411  1.00  0.82           H  
ATOM   2155  HG  LEU A 140      15.710  32.003   4.539  1.00  0.82           H  
ATOM   2156 1HD1 LEU A 140      15.101  29.629   4.536  1.00  0.82           H  
ATOM   2157 2HD1 LEU A 140      15.929  30.088   3.028  1.00  0.82           H  
ATOM   2158 3HD1 LEU A 140      16.803  29.220   4.295  1.00  0.82           H  
ATOM   2159 1HD2 LEU A 140      15.717  30.782   6.670  1.00  0.82           H  
ATOM   2160 2HD2 LEU A 140      17.422  30.354   6.422  1.00  0.82           H  
ATOM   2161 3HD2 LEU A 140      16.961  32.055   6.654  1.00  0.82           H  
ATOM   2162  N   VAL A 141      19.911  33.627   2.763  1.00  0.89           N  
ATOM   2163  CA  VAL A 141      21.251  33.921   2.271  1.00  0.89           C  
ATOM   2164  C   VAL A 141      21.730  35.258   2.824  1.00  0.89           C  
ATOM   2165  O   VAL A 141      22.872  35.380   3.265  1.00  0.89           O  
ATOM   2166  CB  VAL A 141      21.310  33.903   0.738  1.00  0.89           C  
ATOM   2167  CG1 VAL A 141      22.668  34.381   0.268  1.00  0.89           C  
ATOM   2168  CG2 VAL A 141      21.084  32.486   0.262  1.00  0.89           C  
ATOM   2169  H   VAL A 141      19.136  33.596   2.100  1.00  0.89           H  
ATOM   2170  HA  VAL A 141      21.921  33.142   2.627  1.00  0.89           H  
ATOM   2171  HB  VAL A 141      20.543  34.568   0.334  1.00  0.89           H  
ATOM   2172 1HG1 VAL A 141      22.704  34.360  -0.819  1.00  0.89           H  
ATOM   2173 2HG1 VAL A 141      22.835  35.399   0.619  1.00  0.89           H  
ATOM   2174 3HG1 VAL A 141      23.441  33.721   0.673  1.00  0.89           H  
ATOM   2175 1HG2 VAL A 141      21.124  32.452  -0.824  1.00  0.89           H  
ATOM   2176 2HG2 VAL A 141      21.863  31.847   0.685  1.00  0.89           H  
ATOM   2177 3HG2 VAL A 141      20.123  32.148   0.595  1.00  0.89           H  
ATOM   2178  N   ALA A 142      20.853  36.267   2.850  1.00  0.96           N  
ATOM   2179  CA  ALA A 142      21.202  37.575   3.402  1.00  0.96           C  
ATOM   2180  C   ALA A 142      21.638  37.429   4.861  1.00  0.96           C  
ATOM   2181  O   ALA A 142      22.524  38.145   5.333  1.00  0.96           O  
ATOM   2182  CB  ALA A 142      20.025  38.529   3.303  1.00  0.96           C  
ATOM   2183  H   ALA A 142      19.918  36.143   2.463  1.00  0.96           H  
ATOM   2184  HA  ALA A 142      22.038  37.975   2.831  1.00  0.96           H  
ATOM   2185 1HB  ALA A 142      20.308  39.500   3.703  1.00  0.96           H  
ATOM   2186 2HB  ALA A 142      19.731  38.633   2.259  1.00  0.96           H  
ATOM   2187 3HB  ALA A 142      19.190  38.130   3.873  1.00  0.96           H  
ATOM   2188  N   GLY A 143      21.042  36.456   5.557  1.00  1.03           N  
ATOM   2189  CA  GLY A 143      21.339  36.147   6.948  1.00  1.03           C  
ATOM   2190  C   GLY A 143      22.632  35.325   7.123  1.00  1.03           C  
ATOM   2191  O   GLY A 143      23.003  34.987   8.250  1.00  1.03           O  
ATOM   2192  H   GLY A 143      20.292  35.933   5.106  1.00  1.03           H  
ATOM   2193 1HA  GLY A 143      21.416  37.075   7.512  1.00  1.03           H  
ATOM   2194 2HA  GLY A 143      20.501  35.590   7.365  1.00  1.03           H  
ATOM   2195  N   GLY A 144      23.316  35.008   6.015  1.00  1.09           N  
ATOM   2196  CA  GLY A 144      24.560  34.247   6.018  1.00  1.09           C  
ATOM   2197  C   GLY A 144      24.451  32.758   5.656  1.00  1.09           C  
ATOM   2198  O   GLY A 144      25.446  32.033   5.748  1.00  1.09           O  
ATOM   2199  H   GLY A 144      22.971  35.311   5.109  1.00  1.09           H  
ATOM   2200 1HA  GLY A 144      25.244  34.724   5.316  1.00  1.09           H  
ATOM   2201 2HA  GLY A 144      25.022  34.339   6.999  1.00  1.09           H  
ATOM   2202  N   ALA A 145      23.274  32.275   5.259  1.00  1.11           N  
ATOM   2203  CA  ALA A 145      23.168  30.863   4.894  1.00  1.11           C  
ATOM   2204  C   ALA A 145      23.774  30.601   3.520  1.00  1.11           C  
ATOM   2205  O   ALA A 145      23.704  31.440   2.625  1.00  1.11           O  
ATOM   2206  CB  ALA A 145      21.720  30.408   4.890  1.00  1.11           C  
ATOM   2207  H   ALA A 145      22.449  32.872   5.190  1.00  1.11           H  
ATOM   2208  HA  ALA A 145      23.722  30.282   5.630  1.00  1.11           H  
ATOM   2209 1HB  ALA A 145      21.671  29.347   4.636  1.00  1.11           H  
ATOM   2210 2HB  ALA A 145      21.282  30.573   5.869  1.00  1.11           H  
ATOM   2211 3HB  ALA A 145      21.176  30.975   4.150  1.00  1.11           H  
ATOM   2212  N   ASP A 146      24.349  29.419   3.338  1.00  1.10           N  
ATOM   2213  CA  ASP A 146      24.801  29.006   2.016  1.00  1.10           C  
ATOM   2214  C   ASP A 146      23.556  28.907   1.143  1.00  1.10           C  
ATOM   2215  O   ASP A 146      22.571  28.345   1.618  1.00  1.10           O  
ATOM   2216  CB  ASP A 146      25.501  27.642   2.032  1.00  1.10           C  
ATOM   2217  CG  ASP A 146      26.170  27.290   0.676  1.00  1.10           C  
ATOM   2218  OD1 ASP A 146      25.487  26.938  -0.283  1.00  1.10           O  
ATOM   2219  OD2 ASP A 146      27.372  27.386   0.617  1.00  1.10           O  
ATOM   2220  H   ASP A 146      24.439  28.785   4.119  1.00  1.10           H  
ATOM   2221  HA  ASP A 146      25.500  29.747   1.647  1.00  1.10           H  
ATOM   2222 1HB  ASP A 146      26.269  27.638   2.807  1.00  1.10           H  
ATOM   2223 2HB  ASP A 146      24.783  26.860   2.284  1.00  1.10           H  
ATOM   2224  N   PRO A 147      23.532  29.428  -0.092  1.00  1.07           N  
ATOM   2225  CA  PRO A 147      22.428  29.303  -1.027  1.00  1.07           C  
ATOM   2226  C   PRO A 147      21.892  27.873  -1.176  1.00  1.07           C  
ATOM   2227  O   PRO A 147      20.692  27.706  -1.419  1.00  1.07           O  
ATOM   2228  CB  PRO A 147      23.064  29.806  -2.329  1.00  1.07           C  
ATOM   2229  CG  PRO A 147      24.084  30.822  -1.869  1.00  1.07           C  
ATOM   2230  CD  PRO A 147      24.656  30.247  -0.594  1.00  1.07           C  
ATOM   2231  HA  PRO A 147      21.623  29.971  -0.721  1.00  1.07           H  
ATOM   2232 1HB  PRO A 147      23.512  28.961  -2.877  1.00  1.07           H  
ATOM   2233 2HB  PRO A 147      22.292  30.240  -2.980  1.00  1.07           H  
ATOM   2234 1HG  PRO A 147      24.847  30.967  -2.647  1.00  1.07           H  
ATOM   2235 2HG  PRO A 147      23.603  31.798  -1.709  1.00  1.07           H  
ATOM   2236 1HD  PRO A 147      25.541  29.626  -0.803  1.00  1.07           H  
ATOM   2237 2HD  PRO A 147      24.867  31.084   0.090  1.00  1.07           H  
ATOM   2238  N   GLN A 148      22.738  26.826  -1.053  1.00  1.02           N  
ATOM   2239  CA  GLN A 148      22.180  25.476  -1.199  1.00  1.02           C  
ATOM   2240  C   GLN A 148      21.323  25.134   0.012  1.00  1.02           C  
ATOM   2241  O   GLN A 148      20.228  24.572  -0.111  1.00  1.02           O  
ATOM   2242  CB  GLN A 148      23.274  24.417  -1.366  1.00  1.02           C  
ATOM   2243  CG  GLN A 148      24.036  24.501  -2.669  1.00  1.02           C  
ATOM   2244  CD  GLN A 148      25.104  23.415  -2.795  1.00  1.02           C  
ATOM   2245  OE1 GLN A 148      25.600  22.877  -1.799  1.00  1.02           O  
ATOM   2246  NE2 GLN A 148      25.461  23.085  -4.035  1.00  1.02           N  
ATOM   2247  H   GLN A 148      23.738  26.945  -0.840  1.00  1.02           H  
ATOM   2248  HA  GLN A 148      21.540  25.456  -2.082  1.00  1.02           H  
ATOM   2249 1HB  GLN A 148      24.001  24.527  -0.556  1.00  1.02           H  
ATOM   2250 2HB  GLN A 148      22.838  23.423  -1.282  1.00  1.02           H  
ATOM   2251 1HG  GLN A 148      23.338  24.405  -3.499  1.00  1.02           H  
ATOM   2252 2HG  GLN A 148      24.535  25.475  -2.703  1.00  1.02           H  
ATOM   2253 1HE2 GLN A 148      26.155  22.379  -4.185  1.00  1.02           H  
ATOM   2254 2HE2 GLN A 148      25.036  23.542  -4.816  1.00  1.02           H  
ATOM   2255  N   THR A 149      21.816  25.507   1.188  1.00  0.96           N  
ATOM   2256  CA  THR A 149      21.098  25.260   2.424  1.00  0.96           C  
ATOM   2257  C   THR A 149      19.837  26.090   2.432  1.00  0.96           C  
ATOM   2258  O   THR A 149      18.763  25.617   2.815  1.00  0.96           O  
ATOM   2259  CB  THR A 149      21.947  25.583   3.661  1.00  0.96           C  
ATOM   2260  OG1 THR A 149      23.104  24.729   3.703  1.00  0.96           O  
ATOM   2261  CG2 THR A 149      21.130  25.412   4.905  1.00  0.96           C  
ATOM   2262  H   THR A 149      22.706  25.989   1.213  1.00  0.96           H  
ATOM   2263  HA  THR A 149      20.815  24.209   2.464  1.00  0.96           H  
ATOM   2264  HB  THR A 149      22.282  26.620   3.602  1.00  0.96           H  
ATOM   2265  HG1 THR A 149      23.588  24.889   4.519  1.00  0.96           H  
ATOM   2266 1HG2 THR A 149      21.736  25.660   5.773  1.00  0.96           H  
ATOM   2267 2HG2 THR A 149      20.277  26.079   4.850  1.00  0.96           H  
ATOM   2268 3HG2 THR A 149      20.786  24.383   4.982  1.00  0.96           H  
ATOM   2269  N   ALA A 150      19.975  27.344   2.008  1.00  0.91           N  
ATOM   2270  CA  ALA A 150      18.861  28.259   1.997  1.00  0.91           C  
ATOM   2271  C   ALA A 150      17.725  27.738   1.126  1.00  0.91           C  
ATOM   2272  O   ALA A 150      16.567  27.783   1.542  1.00  0.91           O  
ATOM   2273  CB  ALA A 150      19.330  29.599   1.495  1.00  0.91           C  
ATOM   2274  H   ALA A 150      20.892  27.665   1.706  1.00  0.91           H  
ATOM   2275  HA  ALA A 150      18.495  28.358   3.013  1.00  0.91           H  
ATOM   2276 1HB  ALA A 150      18.513  30.300   1.495  1.00  0.91           H  
ATOM   2277 2HB  ALA A 150      20.132  29.971   2.132  1.00  0.91           H  
ATOM   2278 3HB  ALA A 150      19.699  29.484   0.489  1.00  0.91           H  
ATOM   2279  N   GLU A 151      18.043  27.172  -0.047  1.00  0.85           N  
ATOM   2280  CA  GLU A 151      16.998  26.619  -0.905  1.00  0.85           C  
ATOM   2281  C   GLU A 151      16.307  25.444  -0.222  1.00  0.85           C  
ATOM   2282  O   GLU A 151      15.074  25.331  -0.231  1.00  0.85           O  
ATOM   2283  CB  GLU A 151      17.561  26.158  -2.254  1.00  0.85           C  
ATOM   2284  CG  GLU A 151      16.485  25.634  -3.230  1.00  0.85           C  
ATOM   2285  CD  GLU A 151      17.014  25.276  -4.618  1.00  0.85           C  
ATOM   2286  OE1 GLU A 151      18.185  25.441  -4.862  1.00  0.85           O  
ATOM   2287  OE2 GLU A 151      16.235  24.829  -5.425  1.00  0.85           O  
ATOM   2288  H   GLU A 151      19.013  27.158  -0.368  1.00  0.85           H  
ATOM   2289  HA  GLU A 151      16.257  27.397  -1.089  1.00  0.85           H  
ATOM   2290 1HB  GLU A 151      18.084  26.968  -2.728  1.00  0.85           H  
ATOM   2291 2HB  GLU A 151      18.287  25.360  -2.087  1.00  0.85           H  
ATOM   2292 1HG  GLU A 151      16.026  24.747  -2.791  1.00  0.85           H  
ATOM   2293 2HG  GLU A 151      15.709  26.394  -3.330  1.00  0.85           H  
ATOM   2294  N   ARG A 152      17.100  24.562   0.390  1.00  0.80           N  
ATOM   2295  CA  ARG A 152      16.523  23.398   1.038  1.00  0.80           C  
ATOM   2296  C   ARG A 152      15.582  23.821   2.160  1.00  0.80           C  
ATOM   2297  O   ARG A 152      14.469  23.309   2.264  1.00  0.80           O  
ATOM   2298  CB  ARG A 152      17.637  22.516   1.577  1.00  0.80           C  
ATOM   2299  CG  ARG A 152      18.439  21.808   0.492  1.00  0.80           C  
ATOM   2300  CD  ARG A 152      19.626  21.097   1.034  1.00  0.80           C  
ATOM   2301  NE  ARG A 152      20.392  20.444  -0.020  1.00  0.80           N  
ATOM   2302  CZ  ARG A 152      21.640  19.955   0.124  1.00  0.80           C  
ATOM   2303  NH1 ARG A 152      22.259  20.052   1.280  1.00  0.80           N  
ATOM   2304  NH2 ARG A 152      22.245  19.377  -0.900  1.00  0.80           N  
ATOM   2305  H   ARG A 152      18.115  24.685   0.373  1.00  0.80           H  
ATOM   2306  HA  ARG A 152      15.957  22.834   0.297  1.00  0.80           H  
ATOM   2307 1HB  ARG A 152      18.330  23.121   2.159  1.00  0.80           H  
ATOM   2308 2HB  ARG A 152      17.217  21.760   2.244  1.00  0.80           H  
ATOM   2309 1HG  ARG A 152      17.801  21.076  -0.003  1.00  0.80           H  
ATOM   2310 2HG  ARG A 152      18.777  22.539  -0.240  1.00  0.80           H  
ATOM   2311 1HD  ARG A 152      20.277  21.819   1.530  1.00  0.80           H  
ATOM   2312 2HD  ARG A 152      19.308  20.340   1.750  1.00  0.80           H  
ATOM   2313  HE  ARG A 152      19.953  20.351  -0.927  1.00  0.80           H  
ATOM   2314 1HH1 ARG A 152      21.800  20.497   2.063  1.00  0.80           H  
ATOM   2315 2HH1 ARG A 152      23.195  19.686   1.384  1.00  0.80           H  
ATOM   2316 1HH2 ARG A 152      21.772  19.303  -1.790  1.00  0.80           H  
ATOM   2317 2HH2 ARG A 152      23.180  19.013  -0.794  1.00  0.80           H  
ATOM   2318  N   ARG A 153      15.984  24.828   2.941  1.00  0.76           N  
ATOM   2319  CA  ARG A 153      15.139  25.334   4.017  1.00  0.76           C  
ATOM   2320  C   ARG A 153      13.890  26.020   3.476  1.00  0.76           C  
ATOM   2321  O   ARG A 153      12.786  25.837   3.994  1.00  0.76           O  
ATOM   2322  CB  ARG A 153      15.906  26.338   4.850  1.00  0.76           C  
ATOM   2323  CG  ARG A 153      17.008  25.798   5.732  1.00  0.76           C  
ATOM   2324  CD  ARG A 153      17.756  26.923   6.374  1.00  0.76           C  
ATOM   2325  NE  ARG A 153      18.800  26.453   7.268  1.00  0.76           N  
ATOM   2326  CZ  ARG A 153      19.800  27.216   7.756  1.00  0.76           C  
ATOM   2327  NH1 ARG A 153      19.891  28.480   7.418  1.00  0.76           N  
ATOM   2328  NH2 ARG A 153      20.690  26.687   8.574  1.00  0.76           N  
ATOM   2329  H   ARG A 153      16.912  25.227   2.803  1.00  0.76           H  
ATOM   2330  HA  ARG A 153      14.843  24.499   4.643  1.00  0.76           H  
ATOM   2331 1HB  ARG A 153      16.385  27.021   4.165  1.00  0.76           H  
ATOM   2332 2HB  ARG A 153      15.218  26.913   5.468  1.00  0.76           H  
ATOM   2333 1HG  ARG A 153      16.579  25.170   6.515  1.00  0.76           H  
ATOM   2334 2HG  ARG A 153      17.702  25.212   5.131  1.00  0.76           H  
ATOM   2335 1HD  ARG A 153      18.222  27.531   5.597  1.00  0.76           H  
ATOM   2336 2HD  ARG A 153      17.065  27.538   6.948  1.00  0.76           H  
ATOM   2337  HE  ARG A 153      18.764  25.483   7.558  1.00  0.76           H  
ATOM   2338 1HH1 ARG A 153      19.210  28.883   6.791  1.00  0.76           H  
ATOM   2339 2HH1 ARG A 153      20.641  29.049   7.785  1.00  0.76           H  
ATOM   2340 1HH2 ARG A 153      20.618  25.712   8.837  1.00  0.76           H  
ATOM   2341 2HH2 ARG A 153      21.439  27.255   8.941  1.00  0.76           H  
ATOM   2342  N   ALA A 154      14.056  26.780   2.393  1.00  0.72           N  
ATOM   2343  CA  ALA A 154      12.976  27.528   1.767  1.00  0.72           C  
ATOM   2344  C   ALA A 154      11.855  26.602   1.305  1.00  0.72           C  
ATOM   2345  O   ALA A 154      10.678  26.979   1.326  1.00  0.72           O  
ATOM   2346  CB  ALA A 154      13.516  28.332   0.609  1.00  0.72           C  
ATOM   2347  H   ALA A 154      14.990  26.887   2.001  1.00  0.72           H  
ATOM   2348  HA  ALA A 154      12.568  28.214   2.508  1.00  0.72           H  
ATOM   2349 1HB  ALA A 154      12.719  28.922   0.171  1.00  0.72           H  
ATOM   2350 2HB  ALA A 154      14.299  29.001   0.967  1.00  0.72           H  
ATOM   2351 3HB  ALA A 154      13.929  27.663  -0.139  1.00  0.72           H  
ATOM   2352  N   GLY A 155      12.210  25.384   0.894  1.00  0.69           N  
ATOM   2353  CA  GLY A 155      11.225  24.408   0.450  1.00  0.69           C  
ATOM   2354  C   GLY A 155      10.593  23.582   1.571  1.00  0.69           C  
ATOM   2355  O   GLY A 155       9.680  22.790   1.314  1.00  0.69           O  
ATOM   2356  H   GLY A 155      13.205  25.148   0.853  1.00  0.69           H  
ATOM   2357 1HA  GLY A 155      10.427  24.929  -0.054  1.00  0.69           H  
ATOM   2358 2HA  GLY A 155      11.684  23.743  -0.280  1.00  0.69           H  
ATOM   2359  N   TYR A 156      10.986  23.795   2.825  1.00  0.67           N  
ATOM   2360  CA  TYR A 156      10.441  22.957   3.887  1.00  0.67           C  
ATOM   2361  C   TYR A 156       9.061  23.358   4.340  1.00  0.67           C  
ATOM   2362  O   TYR A 156       8.867  24.027   5.354  1.00  0.67           O  
ATOM   2363  CB  TYR A 156      11.373  22.882   5.087  1.00  0.67           C  
ATOM   2364  CG  TYR A 156      12.574  22.018   4.850  1.00  0.67           C  
ATOM   2365  CD1 TYR A 156      12.547  21.092   3.819  1.00  0.67           C  
ATOM   2366  CD2 TYR A 156      13.701  22.138   5.649  1.00  0.67           C  
ATOM   2367  CE1 TYR A 156      13.630  20.300   3.579  1.00  0.67           C  
ATOM   2368  CE2 TYR A 156      14.802  21.337   5.397  1.00  0.67           C  
ATOM   2369  CZ  TYR A 156      14.767  20.422   4.358  1.00  0.67           C  
ATOM   2370  OH  TYR A 156      15.859  19.625   4.089  1.00  0.67           O  
ATOM   2371  H   TYR A 156      11.694  24.494   3.047  1.00  0.67           H  
ATOM   2372  HA  TYR A 156      10.354  21.944   3.492  1.00  0.67           H  
ATOM   2373 1HB  TYR A 156      11.727  23.874   5.328  1.00  0.67           H  
ATOM   2374 2HB  TYR A 156      10.834  22.500   5.953  1.00  0.67           H  
ATOM   2375  HD1 TYR A 156      11.658  20.987   3.190  1.00  0.67           H  
ATOM   2376  HD2 TYR A 156      13.726  22.863   6.464  1.00  0.67           H  
ATOM   2377  HE1 TYR A 156      13.586  19.579   2.769  1.00  0.67           H  
ATOM   2378  HE2 TYR A 156      15.700  21.425   6.015  1.00  0.67           H  
ATOM   2379  HH  TYR A 156      16.420  19.547   4.895  1.00  0.67           H  
ATOM   2380  N   ARG A 157       8.095  22.890   3.568  1.00  0.65           N  
ATOM   2381  CA  ARG A 157       6.679  23.109   3.800  1.00  0.65           C  
ATOM   2382  C   ARG A 157       6.023  21.912   4.447  1.00  0.65           C  
ATOM   2383  O   ARG A 157       4.794  21.830   4.499  1.00  0.65           O  
ATOM   2384  CB  ARG A 157       5.939  23.426   2.525  1.00  0.65           C  
ATOM   2385  CG  ARG A 157       6.211  24.750   1.961  1.00  0.65           C  
ATOM   2386  CD  ARG A 157       5.571  24.922   0.669  1.00  0.65           C  
ATOM   2387  NE  ARG A 157       5.704  26.260   0.226  1.00  0.65           N  
ATOM   2388  CZ  ARG A 157       6.786  26.839  -0.284  1.00  0.65           C  
ATOM   2389  NH1 ARG A 157       7.880  26.160  -0.444  1.00  0.65           N  
ATOM   2390  NH2 ARG A 157       6.721  28.108  -0.613  1.00  0.65           N  
ATOM   2391  H   ARG A 157       8.402  22.394   2.729  1.00  0.65           H  
ATOM   2392  HA  ARG A 157       6.569  23.961   4.471  1.00  0.65           H  
ATOM   2393 1HB  ARG A 157       6.208  22.692   1.766  1.00  0.65           H  
ATOM   2394 2HB  ARG A 157       4.867  23.347   2.689  1.00  0.65           H  
ATOM   2395 1HG  ARG A 157       5.811  25.506   2.632  1.00  0.65           H  
ATOM   2396 2HG  ARG A 157       7.289  24.889   1.843  1.00  0.65           H  
ATOM   2397 1HD  ARG A 157       5.992  24.272  -0.060  1.00  0.65           H  
ATOM   2398 2HD  ARG A 157       4.503  24.709   0.767  1.00  0.65           H  
ATOM   2399  HE  ARG A 157       4.874  26.833   0.333  1.00  0.65           H  
ATOM   2400 1HH1 ARG A 157       7.895  25.187  -0.182  1.00  0.65           H  
ATOM   2401 2HH1 ARG A 157       8.702  26.603  -0.829  1.00  0.65           H  
ATOM   2402 1HH2 ARG A 157       5.823  28.617  -0.458  1.00  0.65           H  
ATOM   2403 2HH2 ARG A 157       7.524  28.578  -1.000  1.00  0.65           H  
ATOM   2404  N   VAL A 158       6.839  20.973   4.904  1.00  0.64           N  
ATOM   2405  CA  VAL A 158       6.305  19.815   5.583  1.00  0.64           C  
ATOM   2406  C   VAL A 158       6.824  19.715   7.002  1.00  0.64           C  
ATOM   2407  O   VAL A 158       8.024  19.556   7.256  1.00  0.64           O  
ATOM   2408  CB  VAL A 158       6.633  18.515   4.847  1.00  0.64           C  
ATOM   2409  CG1 VAL A 158       6.063  17.405   5.632  1.00  0.64           C  
ATOM   2410  CG2 VAL A 158       6.054  18.542   3.486  1.00  0.64           C  
ATOM   2411  H   VAL A 158       7.838  21.086   4.804  1.00  0.64           H  
ATOM   2412  HA  VAL A 158       5.219  19.907   5.635  1.00  0.64           H  
ATOM   2413  HB  VAL A 158       7.711  18.374   4.786  1.00  0.64           H  
ATOM   2414 1HG1 VAL A 158       6.256  16.473   5.154  1.00  0.64           H  
ATOM   2415 2HG1 VAL A 158       6.500  17.395   6.630  1.00  0.64           H  
ATOM   2416 3HG1 VAL A 158       4.991  17.562   5.706  1.00  0.64           H  
ATOM   2417 1HG2 VAL A 158       6.278  17.598   2.987  1.00  0.64           H  
ATOM   2418 2HG2 VAL A 158       4.981  18.678   3.557  1.00  0.64           H  
ATOM   2419 3HG2 VAL A 158       6.488  19.366   2.920  1.00  0.64           H  
ATOM   2420  N   PHE A 159       5.885  19.788   7.918  1.00  0.65           N  
ATOM   2421  CA  PHE A 159       6.131  19.722   9.334  1.00  0.65           C  
ATOM   2422  C   PHE A 159       5.343  18.625   9.981  1.00  0.65           C  
ATOM   2423  O   PHE A 159       4.314  18.192   9.463  1.00  0.65           O  
ATOM   2424  CB  PHE A 159       5.840  21.056  10.005  1.00  0.65           C  
ATOM   2425  CG  PHE A 159       6.836  22.093   9.698  1.00  0.65           C  
ATOM   2426  CD1 PHE A 159       6.781  22.886   8.565  1.00  0.65           C  
ATOM   2427  CD2 PHE A 159       7.848  22.296  10.607  1.00  0.65           C  
ATOM   2428  CE1 PHE A 159       7.745  23.849   8.362  1.00  0.65           C  
ATOM   2429  CE2 PHE A 159       8.790  23.246  10.409  1.00  0.65           C  
ATOM   2430  CZ  PHE A 159       8.747  24.028   9.287  1.00  0.65           C  
ATOM   2431  H   PHE A 159       4.916  19.924   7.624  1.00  0.65           H  
ATOM   2432  HA  PHE A 159       7.182  19.504   9.478  1.00  0.65           H  
ATOM   2433 1HB  PHE A 159       4.858  21.414   9.692  1.00  0.65           H  
ATOM   2434 2HB  PHE A 159       5.814  20.919  11.088  1.00  0.65           H  
ATOM   2435  HD1 PHE A 159       5.979  22.741   7.836  1.00  0.65           H  
ATOM   2436  HD2 PHE A 159       7.877  21.674  11.506  1.00  0.65           H  
ATOM   2437  HE1 PHE A 159       7.717  24.465   7.477  1.00  0.65           H  
ATOM   2438  HE2 PHE A 159       9.566  23.386  11.148  1.00  0.65           H  
ATOM   2439  HZ  PHE A 159       9.499  24.785   9.135  1.00  0.65           H  
ATOM   2440  N   GLY A 160       5.836  18.168  11.103  1.00  0.66           N  
ATOM   2441  CA  GLY A 160       5.117  17.170  11.836  1.00  0.66           C  
ATOM   2442  C   GLY A 160       5.588  17.071  13.258  1.00  0.66           C  
ATOM   2443  O   GLY A 160       6.441  17.837  13.732  1.00  0.66           O  
ATOM   2444  H   GLY A 160       6.728  18.531  11.441  1.00  0.66           H  
ATOM   2445 1HA  GLY A 160       4.057  17.395  11.818  1.00  0.66           H  
ATOM   2446 2HA  GLY A 160       5.235  16.207  11.345  1.00  0.66           H  
ATOM   2447  N   SER A 161       5.012  16.107  13.940  1.00  0.68           N  
ATOM   2448  CA  SER A 161       5.333  15.919  15.337  1.00  0.68           C  
ATOM   2449  C   SER A 161       6.788  15.475  15.535  1.00  0.68           C  
ATOM   2450  O   SER A 161       7.377  14.832  14.657  1.00  0.68           O  
ATOM   2451  CB  SER A 161       4.362  14.956  16.000  1.00  0.68           C  
ATOM   2452  OG  SER A 161       3.017  15.446  15.989  1.00  0.68           O  
ATOM   2453  H   SER A 161       4.320  15.531  13.455  1.00  0.68           H  
ATOM   2454  HA  SER A 161       5.191  16.867  15.821  1.00  0.68           H  
ATOM   2455 1HB  SER A 161       4.401  13.983  15.512  1.00  0.68           H  
ATOM   2456 2HB  SER A 161       4.675  14.807  17.034  1.00  0.68           H  
ATOM   2457  HG  SER A 161       2.598  15.075  16.804  1.00  0.68           H  
ATOM   2458  N   LYS A 162       7.333  15.793  16.703  1.00  0.71           N  
ATOM   2459  CA  LYS A 162       8.653  15.347  17.133  1.00  0.71           C  
ATOM   2460  C   LYS A 162       8.774  13.830  16.993  1.00  0.71           C  
ATOM   2461  O   LYS A 162       7.826  13.128  17.351  1.00  0.71           O  
ATOM   2462  CB  LYS A 162       8.870  15.724  18.596  1.00  0.71           C  
ATOM   2463  CG  LYS A 162      10.230  15.374  19.161  1.00  0.71           C  
ATOM   2464  CD  LYS A 162      10.388  15.850  20.592  1.00  0.71           C  
ATOM   2465  CE  LYS A 162      11.774  15.507  21.116  1.00  0.71           C  
ATOM   2466  NZ  LYS A 162      11.966  15.945  22.527  1.00  0.71           N  
ATOM   2467  H   LYS A 162       6.800  16.416  17.309  1.00  0.71           H  
ATOM   2468  HA  LYS A 162       9.388  15.843  16.527  1.00  0.71           H  
ATOM   2469 1HB  LYS A 162       8.671  16.779  18.749  1.00  0.71           H  
ATOM   2470 2HB  LYS A 162       8.148  15.179  19.195  1.00  0.71           H  
ATOM   2471 1HG  LYS A 162      10.354  14.289  19.142  1.00  0.71           H  
ATOM   2472 2HG  LYS A 162      11.007  15.813  18.558  1.00  0.71           H  
ATOM   2473 1HD  LYS A 162      10.235  16.930  20.639  1.00  0.71           H  
ATOM   2474 2HD  LYS A 162       9.651  15.365  21.219  1.00  0.71           H  
ATOM   2475 1HE  LYS A 162      11.916  14.429  21.057  1.00  0.71           H  
ATOM   2476 2HE  LYS A 162      12.519  15.998  20.488  1.00  0.71           H  
ATOM   2477 1HZ  LYS A 162      12.896  15.699  22.832  1.00  0.71           H  
ATOM   2478 2HZ  LYS A 162      11.846  16.946  22.589  1.00  0.71           H  
ATOM   2479 3HZ  LYS A 162      11.286  15.489  23.118  1.00  0.71           H  
ATOM   2480  N   PRO A 163       9.880  13.278  16.457  1.00  0.74           N  
ATOM   2481  CA  PRO A 163      10.074  11.851  16.325  1.00  0.74           C  
ATOM   2482  C   PRO A 163       9.849  11.190  17.673  1.00  0.74           C  
ATOM   2483  O   PRO A 163      10.313  11.686  18.698  1.00  0.74           O  
ATOM   2484  CB  PRO A 163      11.541  11.756  15.886  1.00  0.74           C  
ATOM   2485  CG  PRO A 163      11.791  13.047  15.145  1.00  0.74           C  
ATOM   2486  CD  PRO A 163      11.000  14.095  15.910  1.00  0.74           C  
ATOM   2487  HA  PRO A 163       9.394  11.450  15.563  1.00  0.74           H  
ATOM   2488 1HB  PRO A 163      12.188  11.634  16.768  1.00  0.74           H  
ATOM   2489 2HB  PRO A 163      11.687  10.865  15.257  1.00  0.74           H  
ATOM   2490 1HG  PRO A 163      12.870  13.267  15.123  1.00  0.74           H  
ATOM   2491 2HG  PRO A 163      11.464  12.950  14.099  1.00  0.74           H  
ATOM   2492 1HD  PRO A 163      11.607  14.535  16.703  1.00  0.74           H  
ATOM   2493 2HD  PRO A 163      10.653  14.836  15.182  1.00  0.74           H  
ATOM   2494  N   GLY A 164       9.141  10.067  17.661  1.00  0.76           N  
ATOM   2495  CA  GLY A 164       8.807   9.318  18.869  1.00  0.76           C  
ATOM   2496  C   GLY A 164       7.425   9.694  19.419  1.00  0.76           C  
ATOM   2497  O   GLY A 164       6.857   8.959  20.230  1.00  0.76           O  
ATOM   2498  H   GLY A 164       8.802   9.710  16.778  1.00  0.76           H  
ATOM   2499 1HA  GLY A 164       8.833   8.251  18.648  1.00  0.76           H  
ATOM   2500 2HA  GLY A 164       9.564   9.505  19.630  1.00  0.76           H  
ATOM   2501  N   ALA A 165       6.872  10.817  18.956  1.00  0.78           N  
ATOM   2502  CA  ALA A 165       5.554  11.276  19.381  1.00  0.78           C  
ATOM   2503  C   ALA A 165       4.527  11.018  18.288  1.00  0.78           C  
ATOM   2504  O   ALA A 165       4.878  10.929  17.110  1.00  0.78           O  
ATOM   2505  CB  ALA A 165       5.584  12.754  19.726  1.00  0.78           C  
ATOM   2506  H   ALA A 165       7.387  11.409  18.304  1.00  0.78           H  
ATOM   2507  HA  ALA A 165       5.261  10.711  20.264  1.00  0.78           H  
ATOM   2508 1HB  ALA A 165       4.598  13.076  20.057  1.00  0.78           H  
ATOM   2509 2HB  ALA A 165       6.306  12.917  20.516  1.00  0.78           H  
ATOM   2510 3HB  ALA A 165       5.870  13.330  18.850  1.00  0.78           H  
ATOM   2511  N   TYR A 166       3.258  10.905  18.683  1.00  0.80           N  
ATOM   2512  CA  TYR A 166       2.171  10.743  17.719  1.00  0.80           C  
ATOM   2513  C   TYR A 166       1.371  12.009  17.451  1.00  0.80           C  
ATOM   2514  O   TYR A 166       1.255  12.444  16.297  1.00  0.80           O  
ATOM   2515  CB  TYR A 166       1.202   9.660  18.176  1.00  0.80           C  
ATOM   2516  CG  TYR A 166      -0.041   9.594  17.308  1.00  0.80           C  
ATOM   2517  CD1 TYR A 166       0.004   9.143  15.996  1.00  0.80           C  
ATOM   2518  CD2 TYR A 166      -1.240  10.017  17.850  1.00  0.80           C  
ATOM   2519  CE1 TYR A 166      -1.168   9.121  15.236  1.00  0.80           C  
ATOM   2520  CE2 TYR A 166      -2.387   9.996  17.113  1.00  0.80           C  
ATOM   2521  CZ  TYR A 166      -2.375   9.557  15.819  1.00  0.80           C  
ATOM   2522  OH  TYR A 166      -3.560   9.544  15.100  1.00  0.80           O  
ATOM   2523  H   TYR A 166       3.048  10.949  19.669  1.00  0.80           H  
ATOM   2524  HA  TYR A 166       2.600  10.426  16.785  1.00  0.80           H  
ATOM   2525 1HB  TYR A 166       1.695   8.688  18.143  1.00  0.80           H  
ATOM   2526 2HB  TYR A 166       0.895   9.843  19.205  1.00  0.80           H  
ATOM   2527  HD1 TYR A 166       0.946   8.813  15.576  1.00  0.80           H  
ATOM   2528  HD2 TYR A 166      -1.273  10.374  18.879  1.00  0.80           H  
ATOM   2529  HE1 TYR A 166      -1.151   8.768  14.207  1.00  0.80           H  
ATOM   2530  HE2 TYR A 166      -3.323  10.333  17.560  1.00  0.80           H  
ATOM   2531  HH  TYR A 166      -4.309   9.857  15.683  1.00  0.80           H  
ATOM   2532  N   GLY A 167       0.817  12.583  18.513  1.00  0.81           N  
ATOM   2533  CA  GLY A 167      -0.054  13.742  18.407  1.00  0.81           C  
ATOM   2534  C   GLY A 167       0.716  15.024  18.646  1.00  0.81           C  
ATOM   2535  O   GLY A 167       1.922  15.082  18.391  1.00  0.81           O  
ATOM   2536  H   GLY A 167       0.981  12.188  19.425  1.00  0.81           H  
ATOM   2537 1HA  GLY A 167      -0.519  13.763  17.427  1.00  0.81           H  
ATOM   2538 2HA  GLY A 167      -0.858  13.650  19.134  1.00  0.81           H  
ATOM   2539  N   ALA A 168       0.007  16.067  19.090  1.00  0.82           N  
ATOM   2540  CA  ALA A 168       0.623  17.372  19.337  1.00  0.82           C  
ATOM   2541  C   ALA A 168       0.819  17.620  20.834  1.00  0.82           C  
ATOM   2542  O   ALA A 168       1.378  18.634  21.232  1.00  0.82           O  
ATOM   2543  CB  ALA A 168      -0.218  18.481  18.736  1.00  0.82           C  
ATOM   2544  H   ALA A 168      -0.984  15.930  19.288  1.00  0.82           H  
ATOM   2545  HA  ALA A 168       1.605  17.378  18.865  1.00  0.82           H  
ATOM   2546 1HB  ALA A 168       0.278  19.435  18.911  1.00  0.82           H  
ATOM   2547 2HB  ALA A 168      -0.334  18.322  17.662  1.00  0.82           H  
ATOM   2548 3HB  ALA A 168      -1.199  18.497  19.201  1.00  0.82           H  
ATOM   2549  N   GLY A 169       0.262  16.735  21.663  1.00  0.84           N  
ATOM   2550  CA  GLY A 169       0.350  16.834  23.125  1.00  0.84           C  
ATOM   2551  C   GLY A 169      -0.668  17.804  23.733  1.00  0.84           C  
ATOM   2552  O   GLY A 169      -0.795  17.913  24.959  1.00  0.84           O  
ATOM   2553  H   GLY A 169      -0.208  15.935  21.258  1.00  0.84           H  
ATOM   2554 1HA  GLY A 169       0.210  15.843  23.558  1.00  0.84           H  
ATOM   2555 2HA  GLY A 169       1.359  17.151  23.396  1.00  0.84           H  
ATOM   2556  N   LEU A 170      -1.440  18.456  22.875  1.00  0.85           N  
ATOM   2557  CA  LEU A 170      -2.388  19.455  23.322  1.00  0.85           C  
ATOM   2558  C   LEU A 170      -3.485  18.869  24.187  1.00  0.85           C  
ATOM   2559  O   LEU A 170      -3.918  19.498  25.145  1.00  0.85           O  
ATOM   2560  CB  LEU A 170      -3.006  20.153  22.116  1.00  0.85           C  
ATOM   2561  CG  LEU A 170      -2.049  21.002  21.283  1.00  0.85           C  
ATOM   2562  CD1 LEU A 170      -2.775  21.506  20.107  1.00  0.85           C  
ATOM   2563  CD2 LEU A 170      -1.510  22.127  22.073  1.00  0.85           C  
ATOM   2564  H   LEU A 170      -1.310  18.293  21.889  1.00  0.85           H  
ATOM   2565  HA  LEU A 170      -1.846  20.192  23.910  1.00  0.85           H  
ATOM   2566 1HB  LEU A 170      -3.419  19.402  21.460  1.00  0.85           H  
ATOM   2567 2HB  LEU A 170      -3.814  20.787  22.450  1.00  0.85           H  
ATOM   2568  HG  LEU A 170      -1.217  20.382  20.945  1.00  0.85           H  
ATOM   2569 1HD1 LEU A 170      -2.110  22.088  19.516  1.00  0.85           H  
ATOM   2570 2HD1 LEU A 170      -3.134  20.688  19.528  1.00  0.85           H  
ATOM   2571 3HD1 LEU A 170      -3.612  22.124  20.430  1.00  0.85           H  
ATOM   2572 1HD2 LEU A 170      -0.833  22.701  21.459  1.00  0.85           H  
ATOM   2573 2HD2 LEU A 170      -2.315  22.764  22.390  1.00  0.85           H  
ATOM   2574 3HD2 LEU A 170      -0.975  21.739  22.935  1.00  0.85           H  
ATOM   2575  N   GLN A 171      -3.937  17.656  23.879  1.00  0.88           N  
ATOM   2576  CA  GLN A 171      -5.012  17.093  24.677  1.00  0.88           C  
ATOM   2577  C   GLN A 171      -4.550  16.843  26.094  1.00  0.88           C  
ATOM   2578  O   GLN A 171      -5.320  16.982  27.035  1.00  0.88           O  
ATOM   2579  CB  GLN A 171      -5.564  15.821  24.066  1.00  0.88           C  
ATOM   2580  CG  GLN A 171      -6.815  15.272  24.793  1.00  0.88           C  
ATOM   2581  CD  GLN A 171      -8.054  16.229  24.756  1.00  0.88           C  
ATOM   2582  OE1 GLN A 171      -8.392  16.804  23.709  1.00  0.88           O  
ATOM   2583  NE2 GLN A 171      -8.756  16.357  25.882  1.00  0.88           N  
ATOM   2584  H   GLN A 171      -3.551  17.146  23.100  1.00  0.88           H  
ATOM   2585  HA  GLN A 171      -5.818  17.811  24.720  1.00  0.88           H  
ATOM   2586 1HB  GLN A 171      -5.832  15.997  23.024  1.00  0.88           H  
ATOM   2587 2HB  GLN A 171      -4.800  15.044  24.080  1.00  0.88           H  
ATOM   2588 1HG  GLN A 171      -7.099  14.328  24.328  1.00  0.88           H  
ATOM   2589 2HG  GLN A 171      -6.560  15.100  25.846  1.00  0.88           H  
ATOM   2590 1HE2 GLN A 171      -9.583  16.921  25.897  1.00  0.88           H  
ATOM   2591 2HE2 GLN A 171      -8.487  15.862  26.752  1.00  0.88           H  
ATOM   2592  N   ALA A 172      -3.284  16.467  26.275  1.00  0.92           N  
ATOM   2593  CA  ALA A 172      -2.817  16.229  27.631  1.00  0.92           C  
ATOM   2594  C   ALA A 172      -2.921  17.518  28.421  1.00  0.92           C  
ATOM   2595  O   ALA A 172      -3.392  17.539  29.559  1.00  0.92           O  
ATOM   2596  CB  ALA A 172      -1.382  15.743  27.626  1.00  0.92           C  
ATOM   2597  H   ALA A 172      -2.654  16.374  25.490  1.00  0.92           H  
ATOM   2598  HA  ALA A 172      -3.462  15.482  28.096  1.00  0.92           H  
ATOM   2599 1HB  ALA A 172      -1.054  15.573  28.652  1.00  0.92           H  
ATOM   2600 2HB  ALA A 172      -1.313  14.816  27.061  1.00  0.92           H  
ATOM   2601 3HB  ALA A 172      -0.747  16.500  27.163  1.00  0.92           H  
ATOM   2602  N   LEU A 173      -2.558  18.611  27.764  1.00  0.97           N  
ATOM   2603  CA  LEU A 173      -2.596  19.917  28.386  1.00  0.97           C  
ATOM   2604  C   LEU A 173      -4.040  20.336  28.680  1.00  0.97           C  
ATOM   2605  O   LEU A 173      -4.318  20.972  29.704  1.00  0.97           O  
ATOM   2606  CB  LEU A 173      -1.858  20.879  27.482  1.00  0.97           C  
ATOM   2607  CG  LEU A 173      -0.371  20.557  27.395  1.00  0.97           C  
ATOM   2608  CD1 LEU A 173       0.291  21.382  26.335  1.00  0.97           C  
ATOM   2609  CD2 LEU A 173       0.254  20.814  28.751  1.00  0.97           C  
ATOM   2610  H   LEU A 173      -2.193  18.515  26.812  1.00  0.97           H  
ATOM   2611  HA  LEU A 173      -2.061  19.858  29.332  1.00  0.97           H  
ATOM   2612 1HB  LEU A 173      -2.281  20.838  26.493  1.00  0.97           H  
ATOM   2613 2HB  LEU A 173      -1.973  21.866  27.893  1.00  0.97           H  
ATOM   2614  HG  LEU A 173      -0.251  19.506  27.122  1.00  0.97           H  
ATOM   2615 1HD1 LEU A 173       1.346  21.117  26.287  1.00  0.97           H  
ATOM   2616 2HD1 LEU A 173      -0.181  21.178  25.376  1.00  0.97           H  
ATOM   2617 3HD1 LEU A 173       0.203  22.420  26.575  1.00  0.97           H  
ATOM   2618 1HD2 LEU A 173       1.317  20.573  28.714  1.00  0.97           H  
ATOM   2619 2HD2 LEU A 173       0.128  21.867  29.017  1.00  0.97           H  
ATOM   2620 3HD2 LEU A 173      -0.233  20.189  29.503  1.00  0.97           H  
ATOM   2621  N   ILE A 174      -4.976  19.938  27.813  1.00  1.02           N  
ATOM   2622  CA  ILE A 174      -6.387  20.225  28.061  1.00  1.02           C  
ATOM   2623  C   ILE A 174      -6.879  19.441  29.271  1.00  1.02           C  
ATOM   2624  O   ILE A 174      -7.486  20.012  30.178  1.00  1.02           O  
ATOM   2625  CB  ILE A 174      -7.282  19.865  26.860  1.00  1.02           C  
ATOM   2626  CG1 ILE A 174      -6.980  20.743  25.759  1.00  1.02           C  
ATOM   2627  CG2 ILE A 174      -8.728  19.975  27.215  1.00  1.02           C  
ATOM   2628  CD1 ILE A 174      -7.581  20.359  24.457  1.00  1.02           C  
ATOM   2629  H   ILE A 174      -4.692  19.457  26.960  1.00  1.02           H  
ATOM   2630  HA  ILE A 174      -6.495  21.287  28.267  1.00  1.02           H  
ATOM   2631  HB  ILE A 174      -7.069  18.848  26.547  1.00  1.02           H  
ATOM   2632 1HG1 ILE A 174      -7.331  21.729  26.022  1.00  1.02           H  
ATOM   2633 2HG1 ILE A 174      -5.917  20.761  25.656  1.00  1.02           H  
ATOM   2634 1HG2 ILE A 174      -9.336  19.710  26.354  1.00  1.02           H  
ATOM   2635 2HG2 ILE A 174      -8.956  19.295  28.038  1.00  1.02           H  
ATOM   2636 3HG2 ILE A 174      -8.935  20.985  27.510  1.00  1.02           H  
ATOM   2637 1HD1 ILE A 174      -7.297  21.079  23.699  1.00  1.02           H  
ATOM   2638 2HD1 ILE A 174      -7.251  19.379  24.155  1.00  1.02           H  
ATOM   2639 3HD1 ILE A 174      -8.636  20.361  24.574  1.00  1.02           H  
ATOM   2640  N   ASP A 175      -6.563  18.143  29.318  1.00  1.08           N  
ATOM   2641  CA  ASP A 175      -6.994  17.269  30.409  1.00  1.08           C  
ATOM   2642  C   ASP A 175      -6.481  17.768  31.758  1.00  1.08           C  
ATOM   2643  O   ASP A 175      -7.185  17.700  32.769  1.00  1.08           O  
ATOM   2644  CB  ASP A 175      -6.481  15.835  30.188  1.00  1.08           C  
ATOM   2645  CG  ASP A 175      -7.180  15.059  29.045  1.00  1.08           C  
ATOM   2646  OD1 ASP A 175      -8.205  15.500  28.585  1.00  1.08           O  
ATOM   2647  OD2 ASP A 175      -6.688  14.022  28.663  1.00  1.08           O  
ATOM   2648  H   ASP A 175      -6.028  17.744  28.550  1.00  1.08           H  
ATOM   2649  HA  ASP A 175      -8.083  17.259  30.432  1.00  1.08           H  
ATOM   2650 1HB  ASP A 175      -5.414  15.880  29.959  1.00  1.08           H  
ATOM   2651 2HB  ASP A 175      -6.586  15.270  31.112  1.00  1.08           H  
ATOM   2652  N   GLU A 176      -5.262  18.300  31.758  1.00  1.13           N  
ATOM   2653  CA  GLU A 176      -4.627  18.828  32.956  1.00  1.13           C  
ATOM   2654  C   GLU A 176      -4.922  20.307  33.221  1.00  1.13           C  
ATOM   2655  O   GLU A 176      -4.406  20.862  34.192  1.00  1.13           O  
ATOM   2656  CB  GLU A 176      -3.105  18.649  32.870  1.00  1.13           C  
ATOM   2657  CG  GLU A 176      -2.624  17.192  32.873  1.00  1.13           C  
ATOM   2658  CD  GLU A 176      -1.114  17.054  32.745  1.00  1.13           C  
ATOM   2659  OE1 GLU A 176      -0.445  18.057  32.638  1.00  1.13           O  
ATOM   2660  OE2 GLU A 176      -0.636  15.941  32.762  1.00  1.13           O  
ATOM   2661  H   GLU A 176      -4.727  18.295  30.888  1.00  1.13           H  
ATOM   2662  HA  GLU A 176      -4.995  18.258  33.807  1.00  1.13           H  
ATOM   2663 1HB  GLU A 176      -2.746  19.113  31.947  1.00  1.13           H  
ATOM   2664 2HB  GLU A 176      -2.631  19.167  33.702  1.00  1.13           H  
ATOM   2665 1HG  GLU A 176      -2.944  16.717  33.799  1.00  1.13           H  
ATOM   2666 2HG  GLU A 176      -3.102  16.667  32.046  1.00  1.13           H  
ATOM   2667  N   ASN A 177      -5.698  20.971  32.352  1.00  1.17           N  
ATOM   2668  CA  ASN A 177      -5.942  22.408  32.492  1.00  1.17           C  
ATOM   2669  C   ASN A 177      -4.634  23.202  32.622  1.00  1.17           C  
ATOM   2670  O   ASN A 177      -4.518  24.109  33.449  1.00  1.17           O  
ATOM   2671  CB  ASN A 177      -6.902  22.693  33.638  1.00  1.17           C  
ATOM   2672  CG  ASN A 177      -8.313  22.240  33.327  1.00  1.17           C  
ATOM   2673  OD1 ASN A 177      -8.789  22.492  32.212  1.00  1.17           O  
ATOM   2674  ND2 ASN A 177      -8.975  21.609  34.269  1.00  1.17           N  
ATOM   2675  H   ASN A 177      -6.147  20.481  31.581  1.00  1.17           H  
ATOM   2676  HA  ASN A 177      -6.424  22.749  31.574  1.00  1.17           H  
ATOM   2677 1HB  ASN A 177      -6.564  22.193  34.544  1.00  1.17           H  
ATOM   2678 2HB  ASN A 177      -6.907  23.754  33.838  1.00  1.17           H  
ATOM   2679 1HD2 ASN A 177      -9.940  21.304  34.103  1.00  1.17           H  
ATOM   2680 2HD2 ASN A 177      -8.547  21.434  35.150  1.00  1.17           H  
ATOM   2681  N   GLY A 178      -3.657  22.870  31.768  1.00  1.18           N  
ATOM   2682  CA  GLY A 178      -2.323  23.473  31.783  1.00  1.18           C  
ATOM   2683  C   GLY A 178      -2.157  24.766  30.976  1.00  1.18           C  
ATOM   2684  O   GLY A 178      -1.029  25.214  30.767  1.00  1.18           O  
ATOM   2685  H   GLY A 178      -3.844  22.130  31.089  1.00  1.18           H  
ATOM   2686 1HA  GLY A 178      -2.044  23.663  32.818  1.00  1.18           H  
ATOM   2687 2HA  GLY A 178      -1.613  22.734  31.411  1.00  1.18           H  
ATOM   2688  N   TRP A 179      -3.255  25.339  30.485  1.00  1.16           N  
ATOM   2689  CA  TRP A 179      -3.201  26.555  29.664  1.00  1.16           C  
ATOM   2690  C   TRP A 179      -3.801  27.771  30.345  1.00  1.16           C  
ATOM   2691  O   TRP A 179      -4.863  27.685  30.967  1.00  1.16           O  
ATOM   2692  CB  TRP A 179      -4.008  26.325  28.390  1.00  1.16           C  
ATOM   2693  CG  TRP A 179      -3.402  25.382  27.484  1.00  1.16           C  
ATOM   2694  CD1 TRP A 179      -2.110  24.994  27.453  1.00  1.16           C  
ATOM   2695  CD2 TRP A 179      -4.073  24.618  26.488  1.00  1.16           C  
ATOM   2696  NE1 TRP A 179      -1.935  24.071  26.502  1.00  1.16           N  
ATOM   2697  CE2 TRP A 179      -3.128  23.806  25.913  1.00  1.16           C  
ATOM   2698  CE3 TRP A 179      -5.394  24.551  26.051  1.00  1.16           C  
ATOM   2699  CZ2 TRP A 179      -3.440  22.925  24.941  1.00  1.16           C  
ATOM   2700  CZ3 TRP A 179      -5.701  23.669  25.051  1.00  1.16           C  
ATOM   2701  CH2 TRP A 179      -4.746  22.871  24.516  1.00  1.16           C  
ATOM   2702  H   TRP A 179      -4.147  24.921  30.701  1.00  1.16           H  
ATOM   2703  HA  TRP A 179      -2.161  26.773  29.420  1.00  1.16           H  
ATOM   2704 1HB  TRP A 179      -5.004  25.966  28.650  1.00  1.16           H  
ATOM   2705 2HB  TRP A 179      -4.128  27.274  27.862  1.00  1.16           H  
ATOM   2706  HD1 TRP A 179      -1.323  25.379  28.102  1.00  1.16           H  
ATOM   2707  HE1 TRP A 179      -1.061  23.630  26.275  1.00  1.16           H  
ATOM   2708  HE3 TRP A 179      -6.160  25.187  26.491  1.00  1.16           H  
ATOM   2709  HZ2 TRP A 179      -2.697  22.283  24.515  1.00  1.16           H  
ATOM   2710  HZ3 TRP A 179      -6.730  23.616  24.699  1.00  1.16           H  
ATOM   2711  HH2 TRP A 179      -5.024  22.176  23.733  1.00  1.16           H  
ATOM   2712  N   ALA A 180      -3.175  28.933  30.148  1.00  1.11           N  
ATOM   2713  CA  ALA A 180      -3.755  30.191  30.604  1.00  1.11           C  
ATOM   2714  C   ALA A 180      -4.618  30.779  29.492  1.00  1.11           C  
ATOM   2715  O   ALA A 180      -5.493  31.615  29.725  1.00  1.11           O  
ATOM   2716  CB  ALA A 180      -2.669  31.164  31.004  1.00  1.11           C  
ATOM   2717  H   ALA A 180      -2.268  28.975  29.664  1.00  1.11           H  
ATOM   2718  HA  ALA A 180      -4.392  29.989  31.464  1.00  1.11           H  
ATOM   2719 1HB  ALA A 180      -3.121  32.091  31.348  1.00  1.11           H  
ATOM   2720 2HB  ALA A 180      -2.068  30.733  31.801  1.00  1.11           H  
ATOM   2721 3HB  ALA A 180      -2.032  31.368  30.142  1.00  1.11           H  
ATOM   2722  N   GLY A 181      -4.339  30.328  28.271  1.00  1.04           N  
ATOM   2723  CA  GLY A 181      -4.998  30.810  27.069  1.00  1.04           C  
ATOM   2724  C   GLY A 181      -4.430  30.171  25.797  1.00  1.04           C  
ATOM   2725  O   GLY A 181      -3.552  29.296  25.844  1.00  1.04           O  
ATOM   2726  H   GLY A 181      -3.611  29.634  28.188  1.00  1.04           H  
ATOM   2727 1HA  GLY A 181      -6.066  30.600  27.138  1.00  1.04           H  
ATOM   2728 2HA  GLY A 181      -4.892  31.892  27.013  1.00  1.04           H  
ATOM   2729  N   ARG A 182      -4.904  30.667  24.653  1.00  0.96           N  
ATOM   2730  CA  ARG A 182      -4.528  30.150  23.336  1.00  0.96           C  
ATOM   2731  C   ARG A 182      -3.041  30.321  23.034  1.00  0.96           C  
ATOM   2732  O   ARG A 182      -2.470  29.579  22.245  1.00  0.96           O  
ATOM   2733  CB  ARG A 182      -5.370  30.811  22.253  1.00  0.96           C  
ATOM   2734  CG  ARG A 182      -6.827  30.379  22.298  1.00  0.96           C  
ATOM   2735  CD  ARG A 182      -7.673  31.023  21.267  1.00  0.96           C  
ATOM   2736  NE  ARG A 182      -9.069  30.678  21.477  1.00  0.96           N  
ATOM   2737  CZ  ARG A 182     -10.107  31.230  20.831  1.00  0.96           C  
ATOM   2738  NH1 ARG A 182      -9.906  32.129  19.896  1.00  0.96           N  
ATOM   2739  NH2 ARG A 182     -11.337  30.872  21.148  1.00  0.96           N  
ATOM   2740  H   ARG A 182      -5.594  31.405  24.699  1.00  0.96           H  
ATOM   2741  HA  ARG A 182      -4.761  29.085  23.318  1.00  0.96           H  
ATOM   2742 1HB  ARG A 182      -5.330  31.895  22.355  1.00  0.96           H  
ATOM   2743 2HB  ARG A 182      -4.972  30.555  21.269  1.00  0.96           H  
ATOM   2744 1HG  ARG A 182      -6.883  29.296  22.145  1.00  0.96           H  
ATOM   2745 2HG  ARG A 182      -7.244  30.621  23.275  1.00  0.96           H  
ATOM   2746 1HD  ARG A 182      -7.573  32.109  21.320  1.00  0.96           H  
ATOM   2747 2HD  ARG A 182      -7.378  30.681  20.271  1.00  0.96           H  
ATOM   2748  HE  ARG A 182      -9.273  29.985  22.185  1.00  0.96           H  
ATOM   2749 1HH1 ARG A 182      -8.945  32.408  19.635  1.00  0.96           H  
ATOM   2750 2HH1 ARG A 182     -10.684  32.546  19.412  1.00  0.96           H  
ATOM   2751 1HH2 ARG A 182     -11.492  30.187  21.877  1.00  0.96           H  
ATOM   2752 2HH2 ARG A 182     -12.123  31.294  20.675  1.00  0.96           H  
ATOM   2753  N   ASN A 183      -2.389  31.285  23.666  1.00  0.88           N  
ATOM   2754  CA  ASN A 183      -0.962  31.462  23.429  1.00  0.88           C  
ATOM   2755  C   ASN A 183      -0.137  30.291  23.996  1.00  0.88           C  
ATOM   2756  O   ASN A 183       0.929  29.964  23.469  1.00  0.88           O  
ATOM   2757  CB  ASN A 183      -0.494  32.774  24.012  1.00  0.88           C  
ATOM   2758  CG  ASN A 183      -0.973  33.975  23.218  1.00  0.88           C  
ATOM   2759  OD1 ASN A 183      -1.238  33.904  22.006  1.00  0.88           O  
ATOM   2760  ND2 ASN A 183      -1.095  35.091  23.892  1.00  0.88           N  
ATOM   2761  H   ASN A 183      -2.881  31.888  24.310  1.00  0.88           H  
ATOM   2762  HA  ASN A 183      -0.792  31.483  22.352  1.00  0.88           H  
ATOM   2763 1HB  ASN A 183      -0.854  32.860  25.039  1.00  0.88           H  
ATOM   2764 2HB  ASN A 183       0.595  32.785  24.047  1.00  0.88           H  
ATOM   2765 1HD2 ASN A 183      -1.408  35.923  23.432  1.00  0.88           H  
ATOM   2766 2HD2 ASN A 183      -0.876  35.115  24.868  1.00  0.88           H  
ATOM   2767  N   ASP A 184      -0.628  29.636  25.061  1.00  0.82           N  
ATOM   2768  CA  ASP A 184       0.130  28.535  25.660  1.00  0.82           C  
ATOM   2769  C   ASP A 184      -0.131  27.299  24.832  1.00  0.82           C  
ATOM   2770  O   ASP A 184       0.747  26.459  24.615  1.00  0.82           O  
ATOM   2771  CB  ASP A 184      -0.298  28.293  27.103  1.00  0.82           C  
ATOM   2772  CG  ASP A 184       0.027  29.438  28.023  1.00  0.82           C  
ATOM   2773  OD1 ASP A 184       1.013  30.106  27.812  1.00  0.82           O  
ATOM   2774  OD2 ASP A 184      -0.720  29.635  28.959  1.00  0.82           O  
ATOM   2775  H   ASP A 184      -1.541  29.872  25.441  1.00  0.82           H  
ATOM   2776  HA  ASP A 184       1.195  28.766  25.629  1.00  0.82           H  
ATOM   2777 1HB  ASP A 184      -1.377  28.118  27.128  1.00  0.82           H  
ATOM   2778 2HB  ASP A 184       0.185  27.392  27.479  1.00  0.82           H  
ATOM   2779  N   LEU A 185      -1.353  27.231  24.333  1.00  0.76           N  
ATOM   2780  CA  LEU A 185      -1.796  26.162  23.469  1.00  0.76           C  
ATOM   2781  C   LEU A 185      -0.927  26.161  22.230  1.00  0.76           C  
ATOM   2782  O   LEU A 185      -0.320  25.151  21.862  1.00  0.76           O  
ATOM   2783  CB  LEU A 185      -3.218  26.460  23.063  1.00  0.76           C  
ATOM   2784  CG  LEU A 185      -3.973  25.492  22.334  1.00  0.76           C  
ATOM   2785  CD1 LEU A 185      -5.381  25.926  22.487  1.00  0.76           C  
ATOM   2786  CD2 LEU A 185      -3.534  25.406  20.909  1.00  0.76           C  
ATOM   2787  H   LEU A 185      -2.018  27.961  24.594  1.00  0.76           H  
ATOM   2788  HA  LEU A 185      -1.704  25.210  23.976  1.00  0.76           H  
ATOM   2789 1HB  LEU A 185      -3.781  26.694  23.968  1.00  0.76           H  
ATOM   2790 2HB  LEU A 185      -3.216  27.330  22.448  1.00  0.76           H  
ATOM   2791  HG  LEU A 185      -3.863  24.552  22.761  1.00  0.76           H  
ATOM   2792 1HD1 LEU A 185      -5.999  25.253  22.019  1.00  0.76           H  
ATOM   2793 2HD1 LEU A 185      -5.645  25.981  23.531  1.00  0.76           H  
ATOM   2794 3HD1 LEU A 185      -5.509  26.910  22.041  1.00  0.76           H  
ATOM   2795 1HD2 LEU A 185      -4.156  24.687  20.378  1.00  0.76           H  
ATOM   2796 2HD2 LEU A 185      -3.631  26.374  20.471  1.00  0.76           H  
ATOM   2797 3HD2 LEU A 185      -2.491  25.092  20.858  1.00  0.76           H  
ATOM   2798  N   ALA A 186      -0.857  27.335  21.599  1.00  0.72           N  
ATOM   2799  CA  ALA A 186      -0.093  27.524  20.391  1.00  0.72           C  
ATOM   2800  C   ALA A 186       1.364  27.205  20.608  1.00  0.72           C  
ATOM   2801  O   ALA A 186       1.969  26.515  19.789  1.00  0.72           O  
ATOM   2802  CB  ALA A 186      -0.223  28.955  19.942  1.00  0.72           C  
ATOM   2803  H   ALA A 186      -1.379  28.129  21.962  1.00  0.72           H  
ATOM   2804  HA  ALA A 186      -0.482  26.856  19.624  1.00  0.72           H  
ATOM   2805 1HB  ALA A 186       0.354  29.098  19.040  1.00  0.72           H  
ATOM   2806 2HB  ALA A 186      -1.274  29.189  19.762  1.00  0.72           H  
ATOM   2807 3HB  ALA A 186       0.164  29.614  20.718  1.00  0.72           H  
ATOM   2808  N   GLU A 187       1.935  27.633  21.737  1.00  0.69           N  
ATOM   2809  CA  GLU A 187       3.326  27.303  21.955  1.00  0.69           C  
ATOM   2810  C   GLU A 187       3.515  25.804  22.052  1.00  0.69           C  
ATOM   2811  O   GLU A 187       4.433  25.255  21.446  1.00  0.69           O  
ATOM   2812  CB  GLU A 187       3.891  27.993  23.187  1.00  0.69           C  
ATOM   2813  CG  GLU A 187       5.369  27.690  23.372  1.00  0.69           C  
ATOM   2814  CD  GLU A 187       6.065  28.528  24.414  1.00  0.69           C  
ATOM   2815  OE1 GLU A 187       5.699  28.481  25.565  1.00  0.69           O  
ATOM   2816  OE2 GLU A 187       6.970  29.249  24.025  1.00  0.69           O  
ATOM   2817  H   GLU A 187       1.435  28.217  22.409  1.00  0.69           H  
ATOM   2818  HA  GLU A 187       3.896  27.654  21.097  1.00  0.69           H  
ATOM   2819 1HB  GLU A 187       3.759  29.071  23.099  1.00  0.69           H  
ATOM   2820 2HB  GLU A 187       3.347  27.662  24.075  1.00  0.69           H  
ATOM   2821 1HG  GLU A 187       5.459  26.642  23.661  1.00  0.69           H  
ATOM   2822 2HG  GLU A 187       5.862  27.800  22.421  1.00  0.69           H  
ATOM   2823  N   ALA A 188       2.636  25.114  22.781  1.00  0.67           N  
ATOM   2824  CA  ALA A 188       2.793  23.676  22.904  1.00  0.67           C  
ATOM   2825  C   ALA A 188       2.744  23.013  21.535  1.00  0.67           C  
ATOM   2826  O   ALA A 188       3.556  22.129  21.234  1.00  0.67           O  
ATOM   2827  CB  ALA A 188       1.700  23.113  23.791  1.00  0.67           C  
ATOM   2828  H   ALA A 188       1.880  25.594  23.274  1.00  0.67           H  
ATOM   2829  HA  ALA A 188       3.767  23.474  23.347  1.00  0.67           H  
ATOM   2830 1HB  ALA A 188       1.830  22.037  23.886  1.00  0.67           H  
ATOM   2831 2HB  ALA A 188       1.756  23.584  24.770  1.00  0.67           H  
ATOM   2832 3HB  ALA A 188       0.740  23.328  23.348  1.00  0.67           H  
ATOM   2833  N   TRP A 189       1.836  23.486  20.678  1.00  0.66           N  
ATOM   2834  CA  TRP A 189       1.708  22.933  19.341  1.00  0.66           C  
ATOM   2835  C   TRP A 189       2.977  23.197  18.533  1.00  0.66           C  
ATOM   2836  O   TRP A 189       3.492  22.296  17.874  1.00  0.66           O  
ATOM   2837  CB  TRP A 189       0.498  23.508  18.620  1.00  0.66           C  
ATOM   2838  CG  TRP A 189       0.240  22.881  17.277  1.00  0.66           C  
ATOM   2839  CD1 TRP A 189      -0.477  21.758  16.996  1.00  0.66           C  
ATOM   2840  CD2 TRP A 189       0.711  23.366  16.030  1.00  0.66           C  
ATOM   2841  NE1 TRP A 189      -0.504  21.540  15.646  1.00  0.66           N  
ATOM   2842  CE2 TRP A 189       0.218  22.519  15.039  1.00  0.66           C  
ATOM   2843  CE3 TRP A 189       1.480  24.416  15.681  1.00  0.66           C  
ATOM   2844  CZ2 TRP A 189       0.483  22.738  13.705  1.00  0.66           C  
ATOM   2845  CZ3 TRP A 189       1.757  24.619  14.395  1.00  0.66           C  
ATOM   2846  CH2 TRP A 189       1.275  23.815  13.402  1.00  0.66           C  
ATOM   2847  H   TRP A 189       1.197  24.224  20.982  1.00  0.66           H  
ATOM   2848  HA  TRP A 189       1.573  21.856  19.428  1.00  0.66           H  
ATOM   2849 1HB  TRP A 189      -0.377  23.423  19.236  1.00  0.66           H  
ATOM   2850 2HB  TRP A 189       0.661  24.576  18.461  1.00  0.66           H  
ATOM   2851  HD1 TRP A 189      -0.977  21.134  17.726  1.00  0.66           H  
ATOM   2852  HE1 TRP A 189      -0.988  20.778  15.190  1.00  0.66           H  
ATOM   2853  HE3 TRP A 189       1.874  25.085  16.443  1.00  0.66           H  
ATOM   2854  HZ2 TRP A 189       0.097  22.099  12.920  1.00  0.66           H  
ATOM   2855  HZ3 TRP A 189       2.382  25.449  14.201  1.00  0.66           H  
ATOM   2856  HH2 TRP A 189       1.526  24.029  12.364  1.00  0.66           H  
ATOM   2857  N   LEU A 190       3.495  24.428  18.587  1.00  0.66           N  
ATOM   2858  CA  LEU A 190       4.701  24.795  17.844  1.00  0.66           C  
ATOM   2859  C   LEU A 190       5.914  23.992  18.275  1.00  0.66           C  
ATOM   2860  O   LEU A 190       6.755  23.642  17.447  1.00  0.66           O  
ATOM   2861  CB  LEU A 190       4.992  26.282  18.030  1.00  0.66           C  
ATOM   2862  CG  LEU A 190       4.068  27.253  17.309  1.00  0.66           C  
ATOM   2863  CD1 LEU A 190       4.312  28.647  17.827  1.00  0.66           C  
ATOM   2864  CD2 LEU A 190       4.390  27.187  15.805  1.00  0.66           C  
ATOM   2865  H   LEU A 190       3.028  25.139  19.150  1.00  0.66           H  
ATOM   2866  HA  LEU A 190       4.520  24.601  16.789  1.00  0.66           H  
ATOM   2867 1HB  LEU A 190       4.935  26.506  19.094  1.00  0.66           H  
ATOM   2868 2HB  LEU A 190       5.997  26.478  17.701  1.00  0.66           H  
ATOM   2869  HG  LEU A 190       3.026  26.990  17.487  1.00  0.66           H  
ATOM   2870 1HD1 LEU A 190       3.666  29.351  17.305  1.00  0.66           H  
ATOM   2871 2HD1 LEU A 190       4.093  28.678  18.891  1.00  0.66           H  
ATOM   2872 3HD1 LEU A 190       5.349  28.915  17.663  1.00  0.66           H  
ATOM   2873 1HD2 LEU A 190       3.771  27.879  15.257  1.00  0.66           H  
ATOM   2874 2HD2 LEU A 190       5.434  27.445  15.643  1.00  0.66           H  
ATOM   2875 3HD2 LEU A 190       4.211  26.183  15.455  1.00  0.66           H  
ATOM   2876  N   VAL A 191       6.016  23.703  19.567  1.00  0.65           N  
ATOM   2877  CA  VAL A 191       7.127  22.911  20.060  1.00  0.65           C  
ATOM   2878  C   VAL A 191       7.039  21.461  19.594  1.00  0.65           C  
ATOM   2879  O   VAL A 191       8.011  20.911  19.074  1.00  0.65           O  
ATOM   2880  CB  VAL A 191       7.177  22.960  21.597  1.00  0.65           C  
ATOM   2881  CG1 VAL A 191       8.214  21.977  22.121  1.00  0.65           C  
ATOM   2882  CG2 VAL A 191       7.543  24.387  22.040  1.00  0.65           C  
ATOM   2883  H   VAL A 191       5.313  24.052  20.220  1.00  0.65           H  
ATOM   2884  HA  VAL A 191       8.048  23.344  19.673  1.00  0.65           H  
ATOM   2885  HB  VAL A 191       6.197  22.682  21.999  1.00  0.65           H  
ATOM   2886 1HG1 VAL A 191       8.236  22.020  23.209  1.00  0.65           H  
ATOM   2887 2HG1 VAL A 191       7.948  20.967  21.805  1.00  0.65           H  
ATOM   2888 3HG1 VAL A 191       9.195  22.236  21.726  1.00  0.65           H  
ATOM   2889 1HG2 VAL A 191       7.571  24.437  23.128  1.00  0.65           H  
ATOM   2890 2HG2 VAL A 191       8.519  24.646  21.638  1.00  0.65           H  
ATOM   2891 3HG2 VAL A 191       6.810  25.090  21.670  1.00  0.65           H  
ATOM   2892  N   TRP A 192       5.870  20.841  19.742  1.00  0.65           N  
ATOM   2893  CA  TRP A 192       5.726  19.448  19.343  1.00  0.65           C  
ATOM   2894  C   TRP A 192       5.666  19.235  17.839  1.00  0.65           C  
ATOM   2895  O   TRP A 192       6.150  18.221  17.346  1.00  0.65           O  
ATOM   2896  CB  TRP A 192       4.473  18.850  19.974  1.00  0.65           C  
ATOM   2897  CG  TRP A 192       4.642  18.493  21.411  1.00  0.65           C  
ATOM   2898  CD1 TRP A 192       4.102  19.113  22.502  1.00  0.65           C  
ATOM   2899  CD2 TRP A 192       5.410  17.384  21.917  1.00  0.65           C  
ATOM   2900  NE1 TRP A 192       4.491  18.466  23.652  1.00  0.65           N  
ATOM   2901  CE2 TRP A 192       5.292  17.403  23.308  1.00  0.65           C  
ATOM   2902  CE3 TRP A 192       6.178  16.387  21.307  1.00  0.65           C  
ATOM   2903  CZ2 TRP A 192       5.917  16.460  24.106  1.00  0.65           C  
ATOM   2904  CZ3 TRP A 192       6.803  15.443  22.105  1.00  0.65           C  
ATOM   2905  CH2 TRP A 192       6.678  15.477  23.466  1.00  0.65           C  
ATOM   2906  H   TRP A 192       5.076  21.330  20.162  1.00  0.65           H  
ATOM   2907  HA  TRP A 192       6.589  18.904  19.723  1.00  0.65           H  
ATOM   2908 1HB  TRP A 192       3.648  19.570  19.898  1.00  0.65           H  
ATOM   2909 2HB  TRP A 192       4.174  17.957  19.428  1.00  0.65           H  
ATOM   2910  HD1 TRP A 192       3.455  19.986  22.466  1.00  0.65           H  
ATOM   2911  HE1 TRP A 192       4.225  18.729  24.587  1.00  0.65           H  
ATOM   2912  HE3 TRP A 192       6.277  16.355  20.225  1.00  0.65           H  
ATOM   2913  HZ2 TRP A 192       5.828  16.469  25.193  1.00  0.65           H  
ATOM   2914  HZ3 TRP A 192       7.398  14.670  21.622  1.00  0.65           H  
ATOM   2915  HH2 TRP A 192       7.183  14.718  24.064  1.00  0.65           H  
ATOM   2916  N   GLY A 193       5.074  20.191  17.114  1.00  0.65           N  
ATOM   2917  CA  GLY A 193       4.871  20.144  15.661  1.00  0.65           C  
ATOM   2918  C   GLY A 193       5.944  20.892  14.888  1.00  0.65           C  
ATOM   2919  O   GLY A 193       5.819  21.131  13.685  1.00  0.65           O  
ATOM   2920  H   GLY A 193       4.703  21.007  17.591  1.00  0.65           H  
ATOM   2921 1HA  GLY A 193       4.840  19.111  15.330  1.00  0.65           H  
ATOM   2922 2HA  GLY A 193       3.903  20.585  15.433  1.00  0.65           H  
ATOM   2923  N   GLY A 194       6.996  21.264  15.590  1.00  0.65           N  
ATOM   2924  CA  GLY A 194       8.065  22.096  15.072  1.00  0.65           C  
ATOM   2925  C   GLY A 194       9.118  21.345  14.294  1.00  0.65           C  
ATOM   2926  O   GLY A 194      10.177  21.901  14.021  1.00  0.65           O  
ATOM   2927  H   GLY A 194       7.038  20.996  16.565  1.00  0.65           H  
ATOM   2928 1HA  GLY A 194       7.650  22.878  14.450  1.00  0.65           H  
ATOM   2929 2HA  GLY A 194       8.541  22.600  15.912  1.00  0.65           H  
ATOM   2930  N   TYR A 195       8.883  20.080  13.961  1.00  0.66           N  
ATOM   2931  CA  TYR A 195       9.909  19.320  13.284  1.00  0.66           C  
ATOM   2932  C   TYR A 195       9.682  19.300  11.791  1.00  0.66           C  
ATOM   2933  O   TYR A 195       8.582  19.021  11.314  1.00  0.66           O  
ATOM   2934  CB  TYR A 195       9.954  17.957  13.937  1.00  0.66           C  
ATOM   2935  CG  TYR A 195      10.498  18.133  15.320  1.00  0.66           C  
ATOM   2936  CD1 TYR A 195       9.678  18.594  16.338  1.00  0.66           C  
ATOM   2937  CD2 TYR A 195      11.802  17.845  15.575  1.00  0.66           C  
ATOM   2938  CE1 TYR A 195      10.200  18.781  17.595  1.00  0.66           C  
ATOM   2939  CE2 TYR A 195      12.325  18.011  16.824  1.00  0.66           C  
ATOM   2940  CZ  TYR A 195      11.533  18.489  17.837  1.00  0.66           C  
ATOM   2941  OH  TYR A 195      12.054  18.670  19.100  1.00  0.66           O  
ATOM   2942  H   TYR A 195       7.989  19.622  14.154  1.00  0.66           H  
ATOM   2943  HA  TYR A 195      10.865  19.799  13.455  1.00  0.66           H  
ATOM   2944 1HB  TYR A 195       8.958  17.517  13.998  1.00  0.66           H  
ATOM   2945 2HB  TYR A 195      10.605  17.286  13.380  1.00  0.66           H  
ATOM   2946  HD1 TYR A 195       8.624  18.820  16.143  1.00  0.66           H  
ATOM   2947  HD2 TYR A 195      12.417  17.490  14.787  1.00  0.66           H  
ATOM   2948  HE1 TYR A 195       9.565  19.150  18.398  1.00  0.66           H  
ATOM   2949  HE2 TYR A 195      13.374  17.776  17.009  1.00  0.66           H  
ATOM   2950  HH  TYR A 195      11.466  19.241  19.604  1.00  0.66           H  
ATOM   2951  N   ALA A 196      10.727  19.623  11.040  1.00  0.68           N  
ATOM   2952  CA  ALA A 196      10.628  19.646   9.594  1.00  0.68           C  
ATOM   2953  C   ALA A 196      11.128  18.349   8.999  1.00  0.68           C  
ATOM   2954  O   ALA A 196      12.067  17.703   9.500  1.00  0.68           O  
ATOM   2955  CB  ALA A 196      11.390  20.815   9.012  1.00  0.68           C  
ATOM   2956  H   ALA A 196      11.609  19.856  11.485  1.00  0.68           H  
ATOM   2957  HA  ALA A 196       9.579  19.757   9.325  1.00  0.68           H  
ATOM   2958 1HB  ALA A 196      11.273  20.817   7.929  1.00  0.68           H  
ATOM   2959 2HB  ALA A 196      11.004  21.739   9.416  1.00  0.68           H  
ATOM   2960 3HB  ALA A 196      12.446  20.720   9.267  1.00  0.68           H  
ATOM   2961  N   TYR A 197      10.468  17.971   7.917  1.00  0.72           N  
ATOM   2962  CA  TYR A 197      10.787  16.771   7.176  1.00  0.72           C  
ATOM   2963  C   TYR A 197      10.862  17.076   5.682  1.00  0.72           C  
ATOM   2964  O   TYR A 197      10.162  17.963   5.198  1.00  0.72           O  
ATOM   2965  CB  TYR A 197       9.716  15.722   7.483  1.00  0.72           C  
ATOM   2966  CG  TYR A 197       9.621  15.358   8.987  1.00  0.72           C  
ATOM   2967  CD1 TYR A 197       8.850  16.121   9.879  1.00  0.72           C  
ATOM   2968  CD2 TYR A 197      10.302  14.266   9.461  1.00  0.72           C  
ATOM   2969  CE1 TYR A 197       8.803  15.784  11.235  1.00  0.72           C  
ATOM   2970  CE2 TYR A 197      10.248  13.930  10.800  1.00  0.72           C  
ATOM   2971  CZ  TYR A 197       9.511  14.683  11.689  1.00  0.72           C  
ATOM   2972  OH  TYR A 197       9.485  14.300  13.015  1.00  0.72           O  
ATOM   2973  H   TYR A 197       9.690  18.553   7.599  1.00  0.72           H  
ATOM   2974  HA  TYR A 197      11.762  16.405   7.495  1.00  0.72           H  
ATOM   2975 1HB  TYR A 197       8.740  16.076   7.142  1.00  0.72           H  
ATOM   2976 2HB  TYR A 197       9.956  14.815   6.941  1.00  0.72           H  
ATOM   2977  HD1 TYR A 197       8.295  16.992   9.517  1.00  0.72           H  
ATOM   2978  HD2 TYR A 197      10.892  13.664   8.776  1.00  0.72           H  
ATOM   2979  HE1 TYR A 197       8.211  16.381  11.930  1.00  0.72           H  
ATOM   2980  HE2 TYR A 197      10.799  13.059  11.159  1.00  0.72           H  
ATOM   2981  HH  TYR A 197       8.703  14.684  13.492  1.00  0.72           H  
ATOM   2982  N   GLY A 198      11.679  16.331   4.944  1.00  0.77           N  
ATOM   2983  CA  GLY A 198      11.741  16.524   3.496  1.00  0.77           C  
ATOM   2984  C   GLY A 198      12.637  15.525   2.764  1.00  0.77           C  
ATOM   2985  O   GLY A 198      13.122  14.537   3.329  1.00  0.77           O  
ATOM   2986  H   GLY A 198      12.285  15.656   5.403  1.00  0.77           H  
ATOM   2987 1HA  GLY A 198      10.732  16.461   3.092  1.00  0.77           H  
ATOM   2988 2HA  GLY A 198      12.091  17.535   3.287  1.00  0.77           H  
ATOM   2989  N   ALA A 199      12.889  15.791   1.491  1.00  0.82           N  
ATOM   2990  CA  ALA A 199      13.623  14.881   0.630  1.00  0.82           C  
ATOM   2991  C   ALA A 199      15.116  14.904   0.927  1.00  0.82           C  
ATOM   2992  O   ALA A 199      15.910  15.579   0.255  1.00  0.82           O  
ATOM   2993  CB  ALA A 199      13.344  15.223  -0.815  1.00  0.82           C  
ATOM   2994  H   ALA A 199      12.526  16.652   1.081  1.00  0.82           H  
ATOM   2995  HA  ALA A 199      13.265  13.870   0.821  1.00  0.82           H  
ATOM   2996 1HB  ALA A 199      13.860  14.525  -1.466  1.00  0.82           H  
ATOM   2997 2HB  ALA A 199      12.268  15.160  -0.980  1.00  0.82           H  
ATOM   2998 3HB  ALA A 199      13.666  16.216  -1.021  1.00  0.82           H  
ATOM   2999  N   GLY A 200      15.469  14.167   1.980  1.00  0.85           N  
ATOM   3000  CA  GLY A 200      16.832  14.078   2.485  1.00  0.85           C  
ATOM   3001  C   GLY A 200      16.988  14.532   3.940  1.00  0.85           C  
ATOM   3002  O   GLY A 200      18.112  14.590   4.443  1.00  0.85           O  
ATOM   3003  H   GLY A 200      14.716  13.692   2.473  1.00  0.85           H  
ATOM   3004 1HA  GLY A 200      17.174  13.047   2.395  1.00  0.85           H  
ATOM   3005 2HA  GLY A 200      17.485  14.677   1.853  1.00  0.85           H  
ATOM   3006  N   GLU A 201      15.881  14.852   4.622  1.00  0.86           N  
ATOM   3007  CA  GLU A 201      15.994  15.295   6.018  1.00  0.86           C  
ATOM   3008  C   GLU A 201      14.791  14.929   6.894  1.00  0.86           C  
ATOM   3009  O   GLU A 201      13.634  15.087   6.497  1.00  0.86           O  
ATOM   3010  CB  GLU A 201      16.225  16.815   6.037  1.00  0.86           C  
ATOM   3011  CG  GLU A 201      16.480  17.441   7.398  1.00  0.86           C  
ATOM   3012  CD  GLU A 201      16.881  18.899   7.280  1.00  0.86           C  
ATOM   3013  OE1 GLU A 201      17.391  19.277   6.249  1.00  0.86           O  
ATOM   3014  OE2 GLU A 201      16.679  19.628   8.205  1.00  0.86           O  
ATOM   3015  H   GLU A 201      14.969  14.779   4.176  1.00  0.86           H  
ATOM   3016  HA  GLU A 201      16.868  14.811   6.454  1.00  0.86           H  
ATOM   3017 1HB  GLU A 201      17.073  17.059   5.398  1.00  0.86           H  
ATOM   3018 2HB  GLU A 201      15.348  17.309   5.612  1.00  0.86           H  
ATOM   3019 1HG  GLU A 201      15.570  17.374   8.000  1.00  0.86           H  
ATOM   3020 2HG  GLU A 201      17.265  16.886   7.909  1.00  0.86           H  
ATOM   3021  N   GLU A 202      15.066  14.438   8.105  1.00  0.84           N  
ATOM   3022  CA  GLU A 202      13.983  14.112   9.027  1.00  0.84           C  
ATOM   3023  C   GLU A 202      14.273  14.546  10.459  1.00  0.84           C  
ATOM   3024  O   GLU A 202      15.395  14.411  10.945  1.00  0.84           O  
ATOM   3025  CB  GLU A 202      13.725  12.593   9.052  1.00  0.84           C  
ATOM   3026  CG  GLU A 202      13.261  11.951   7.736  1.00  0.84           C  
ATOM   3027  CD  GLU A 202      12.999  10.459   7.877  1.00  0.84           C  
ATOM   3028  OE1 GLU A 202      13.156   9.952   8.962  1.00  0.84           O  
ATOM   3029  OE2 GLU A 202      12.645   9.832   6.905  1.00  0.84           O  
ATOM   3030  H   GLU A 202      16.027  14.310   8.389  1.00  0.84           H  
ATOM   3031  HA  GLU A 202      13.085  14.631   8.699  1.00  0.84           H  
ATOM   3032 1HB  GLU A 202      14.637  12.083   9.358  1.00  0.84           H  
ATOM   3033 2HB  GLU A 202      12.970  12.373   9.806  1.00  0.84           H  
ATOM   3034 1HG  GLU A 202      12.354  12.446   7.392  1.00  0.84           H  
ATOM   3035 2HG  GLU A 202      14.028  12.101   6.980  1.00  0.84           H  
ATOM   3036  N   GLY A 203      13.230  14.987  11.156  1.00  0.81           N  
ATOM   3037  CA  GLY A 203      13.288  15.264  12.585  1.00  0.81           C  
ATOM   3038  C   GLY A 203      14.036  16.528  12.975  1.00  0.81           C  
ATOM   3039  O   GLY A 203      14.576  16.603  14.081  1.00  0.81           O  
ATOM   3040  H   GLY A 203      12.352  15.120  10.672  1.00  0.81           H  
ATOM   3041 1HA  GLY A 203      12.269  15.323  12.969  1.00  0.81           H  
ATOM   3042 2HA  GLY A 203      13.751  14.414  13.082  1.00  0.81           H  
ATOM   3043  N   GLN A 204      14.120  17.516  12.092  1.00  0.77           N  
ATOM   3044  CA  GLN A 204      14.879  18.707  12.467  1.00  0.77           C  
ATOM   3045  C   GLN A 204      14.004  19.787  13.062  1.00  0.77           C  
ATOM   3046  O   GLN A 204      13.041  20.237  12.450  1.00  0.77           O  
ATOM   3047  CB  GLN A 204      15.672  19.252  11.284  1.00  0.77           C  
ATOM   3048  CG  GLN A 204      16.422  20.571  11.574  1.00  0.77           C  
ATOM   3049  CD  GLN A 204      17.552  20.473  12.592  1.00  0.77           C  
ATOM   3050  OE1 GLN A 204      18.502  19.683  12.461  1.00  0.77           O  
ATOM   3051  NE2 GLN A 204      17.459  21.315  13.636  1.00  0.77           N  
ATOM   3052  H   GLN A 204      13.637  17.465  11.191  1.00  0.77           H  
ATOM   3053  HA  GLN A 204      15.603  18.423  13.229  1.00  0.77           H  
ATOM   3054 1HB  GLN A 204      16.401  18.511  10.954  1.00  0.77           H  
ATOM   3055 2HB  GLN A 204      14.997  19.433  10.442  1.00  0.77           H  
ATOM   3056 1HG  GLN A 204      16.838  20.946  10.634  1.00  0.77           H  
ATOM   3057 2HG  GLN A 204      15.716  21.291  11.965  1.00  0.77           H  
ATOM   3058 1HE2 GLN A 204      18.165  21.320  14.339  1.00  0.77           H  
ATOM   3059 2HE2 GLN A 204      16.662  21.975  13.710  1.00  0.77           H  
ATOM   3060  N   ALA A 205      14.312  20.213  14.277  1.00  0.74           N  
ATOM   3061  CA  ALA A 205      13.479  21.255  14.849  1.00  0.74           C  
ATOM   3062  C   ALA A 205      13.727  22.563  14.105  1.00  0.74           C  
ATOM   3063  O   ALA A 205      14.867  23.038  14.034  1.00  0.74           O  
ATOM   3064  CB  ALA A 205      13.753  21.427  16.326  1.00  0.74           C  
ATOM   3065  H   ALA A 205      15.096  19.824  14.785  1.00  0.74           H  
ATOM   3066  HA  ALA A 205      12.437  20.975  14.718  1.00  0.74           H  
ATOM   3067 1HB  ALA A 205      13.102  22.203  16.724  1.00  0.74           H  
ATOM   3068 2HB  ALA A 205      13.563  20.501  16.845  1.00  0.74           H  
ATOM   3069 3HB  ALA A 205      14.791  21.712  16.472  1.00  0.74           H  
ATOM   3070  N   GLU A 206      12.654  23.092  13.527  1.00  0.71           N  
ATOM   3071  CA  GLU A 206      12.613  24.312  12.733  1.00  0.71           C  
ATOM   3072  C   GLU A 206      11.421  25.176  13.130  1.00  0.71           C  
ATOM   3073  O   GLU A 206      10.734  25.720  12.260  1.00  0.71           O  
ATOM   3074  CB  GLU A 206      12.546  24.007  11.233  1.00  0.71           C  
ATOM   3075  CG  GLU A 206      13.763  23.337  10.597  1.00  0.71           C  
ATOM   3076  CD  GLU A 206      14.993  24.236  10.540  1.00  0.71           C  
ATOM   3077  OE1 GLU A 206      14.828  25.431  10.553  1.00  0.71           O  
ATOM   3078  OE2 GLU A 206      16.086  23.728  10.467  1.00  0.71           O  
ATOM   3079  H   GLU A 206      11.776  22.596  13.651  1.00  0.71           H  
ATOM   3080  HA  GLU A 206      13.523  24.878  12.927  1.00  0.71           H  
ATOM   3081 1HB  GLU A 206      11.725  23.339  11.057  1.00  0.71           H  
ATOM   3082 2HB  GLU A 206      12.347  24.920  10.686  1.00  0.71           H  
ATOM   3083 1HG  GLU A 206      13.987  22.440  11.147  1.00  0.71           H  
ATOM   3084 2HG  GLU A 206      13.500  23.044   9.582  1.00  0.71           H  
ATOM   3085  N   ARG A 207      11.171  25.305  14.434  1.00  0.70           N  
ATOM   3086  CA  ARG A 207      10.059  26.123  14.923  1.00  0.70           C  
ATOM   3087  C   ARG A 207      10.008  27.512  14.291  1.00  0.70           C  
ATOM   3088  O   ARG A 207       8.930  27.985  13.945  1.00  0.70           O  
ATOM   3089  CB  ARG A 207      10.111  26.279  16.430  1.00  0.70           C  
ATOM   3090  CG  ARG A 207       9.009  27.175  17.013  1.00  0.70           C  
ATOM   3091  CD  ARG A 207       9.086  27.224  18.496  1.00  0.70           C  
ATOM   3092  NE  ARG A 207       8.251  28.273  19.086  1.00  0.70           N  
ATOM   3093  CZ  ARG A 207       8.122  28.458  20.419  1.00  0.70           C  
ATOM   3094  NH1 ARG A 207       8.744  27.651  21.255  1.00  0.70           N  
ATOM   3095  NH2 ARG A 207       7.390  29.444  20.896  1.00  0.70           N  
ATOM   3096  H   ARG A 207      11.771  24.824  15.092  1.00  0.70           H  
ATOM   3097  HA  ARG A 207       9.132  25.602  14.679  1.00  0.70           H  
ATOM   3098 1HB  ARG A 207      10.020  25.299  16.900  1.00  0.70           H  
ATOM   3099 2HB  ARG A 207      11.072  26.700  16.723  1.00  0.70           H  
ATOM   3100 1HG  ARG A 207       9.111  28.193  16.628  1.00  0.70           H  
ATOM   3101 2HG  ARG A 207       8.041  26.779  16.720  1.00  0.70           H  
ATOM   3102 1HD  ARG A 207       8.750  26.264  18.897  1.00  0.70           H  
ATOM   3103 2HD  ARG A 207      10.116  27.400  18.797  1.00  0.70           H  
ATOM   3104  HE  ARG A 207       7.772  28.945  18.457  1.00  0.70           H  
ATOM   3105 1HH1 ARG A 207       9.308  26.895  20.902  1.00  0.70           H  
ATOM   3106 2HH1 ARG A 207       8.664  27.800  22.260  1.00  0.70           H  
ATOM   3107 1HH2 ARG A 207       6.915  30.083  20.265  1.00  0.70           H  
ATOM   3108 2HH2 ARG A 207       7.296  29.549  21.922  1.00  0.70           H  
ATOM   3109  N   GLY A 208      11.160  28.171  14.137  1.00  0.69           N  
ATOM   3110  CA  GLY A 208      11.181  29.512  13.554  1.00  0.69           C  
ATOM   3111  C   GLY A 208      10.493  29.511  12.189  1.00  0.69           C  
ATOM   3112  O   GLY A 208       9.593  30.310  11.931  1.00  0.69           O  
ATOM   3113  H   GLY A 208      12.023  27.735  14.427  1.00  0.69           H  
ATOM   3114 1HA  GLY A 208      10.669  30.207  14.222  1.00  0.69           H  
ATOM   3115 2HA  GLY A 208      12.211  29.852  13.452  1.00  0.69           H  
ATOM   3116  N   LEU A 209      10.930  28.616  11.306  1.00  0.69           N  
ATOM   3117  CA  LEU A 209      10.349  28.518   9.976  1.00  0.69           C  
ATOM   3118  C   LEU A 209       8.868  28.190  10.062  1.00  0.69           C  
ATOM   3119  O   LEU A 209       8.057  28.753   9.323  1.00  0.69           O  
ATOM   3120  CB  LEU A 209      11.071  27.466   9.152  1.00  0.69           C  
ATOM   3121  CG  LEU A 209      10.557  27.272   7.744  1.00  0.69           C  
ATOM   3122  CD1 LEU A 209      10.692  28.588   6.976  1.00  0.69           C  
ATOM   3123  CD2 LEU A 209      11.350  26.143   7.072  1.00  0.69           C  
ATOM   3124  H   LEU A 209      11.663  27.973  11.574  1.00  0.69           H  
ATOM   3125  HA  LEU A 209      10.459  29.483   9.482  1.00  0.69           H  
ATOM   3126 1HB  LEU A 209      12.126  27.725   9.096  1.00  0.69           H  
ATOM   3127 2HB  LEU A 209      10.983  26.517   9.670  1.00  0.69           H  
ATOM   3128  HG  LEU A 209       9.503  27.003   7.777  1.00  0.69           H  
ATOM   3129 1HD1 LEU A 209      10.320  28.468   5.965  1.00  0.69           H  
ATOM   3130 2HD1 LEU A 209      10.116  29.366   7.481  1.00  0.69           H  
ATOM   3131 3HD1 LEU A 209      11.741  28.881   6.939  1.00  0.69           H  
ATOM   3132 1HD2 LEU A 209      10.985  25.991   6.066  1.00  0.69           H  
ATOM   3133 2HD2 LEU A 209      12.407  26.406   7.033  1.00  0.69           H  
ATOM   3134 3HD2 LEU A 209      11.231  25.220   7.639  1.00  0.69           H  
ATOM   3135  N   LEU A 210       8.504  27.271  10.956  1.00  0.68           N  
ATOM   3136  CA  LEU A 210       7.102  26.915  11.091  1.00  0.68           C  
ATOM   3137  C   LEU A 210       6.284  28.157  11.406  1.00  0.68           C  
ATOM   3138  O   LEU A 210       5.276  28.413  10.743  1.00  0.68           O  
ATOM   3139  CB  LEU A 210       6.890  25.849  12.176  1.00  0.68           C  
ATOM   3140  CG  LEU A 210       5.441  25.459  12.447  1.00  0.68           C  
ATOM   3141  CD1 LEU A 210       4.801  24.919  11.179  1.00  0.68           C  
ATOM   3142  CD2 LEU A 210       5.425  24.393  13.506  1.00  0.68           C  
ATOM   3143  H   LEU A 210       9.211  26.823  11.541  1.00  0.68           H  
ATOM   3144  HA  LEU A 210       6.758  26.507  10.142  1.00  0.68           H  
ATOM   3145 1HB  LEU A 210       7.433  24.970  11.927  1.00  0.68           H  
ATOM   3146 2HB  LEU A 210       7.290  26.234  13.108  1.00  0.68           H  
ATOM   3147  HG  LEU A 210       4.891  26.326  12.784  1.00  0.68           H  
ATOM   3148 1HD1 LEU A 210       3.775  24.630  11.377  1.00  0.68           H  
ATOM   3149 2HD1 LEU A 210       4.821  25.683  10.402  1.00  0.68           H  
ATOM   3150 3HD1 LEU A 210       5.348  24.063  10.853  1.00  0.68           H  
ATOM   3151 1HD2 LEU A 210       4.415  24.085  13.720  1.00  0.68           H  
ATOM   3152 2HD2 LEU A 210       5.980  23.547  13.126  1.00  0.68           H  
ATOM   3153 3HD2 LEU A 210       5.892  24.762  14.420  1.00  0.68           H  
ATOM   3154  N   GLU A 211       6.731  28.963  12.376  1.00  0.68           N  
ATOM   3155  CA  GLU A 211       5.973  30.158  12.718  1.00  0.68           C  
ATOM   3156  C   GLU A 211       5.886  31.113  11.521  1.00  0.68           C  
ATOM   3157  O   GLU A 211       4.824  31.671  11.231  1.00  0.68           O  
ATOM   3158  CB  GLU A 211       6.617  30.915  13.895  1.00  0.68           C  
ATOM   3159  CG  GLU A 211       6.540  30.235  15.263  1.00  0.68           C  
ATOM   3160  CD  GLU A 211       7.185  31.069  16.378  1.00  0.68           C  
ATOM   3161  OE1 GLU A 211       7.726  32.106  16.076  1.00  0.68           O  
ATOM   3162  OE2 GLU A 211       7.147  30.659  17.523  1.00  0.68           O  
ATOM   3163  H   GLU A 211       7.584  28.723  12.883  1.00  0.68           H  
ATOM   3164  HA  GLU A 211       4.970  29.852  12.994  1.00  0.68           H  
ATOM   3165 1HB  GLU A 211       7.673  31.076  13.673  1.00  0.68           H  
ATOM   3166 2HB  GLU A 211       6.154  31.897  13.985  1.00  0.68           H  
ATOM   3167 1HG  GLU A 211       5.502  30.065  15.500  1.00  0.68           H  
ATOM   3168 2HG  GLU A 211       7.035  29.269  15.204  1.00  0.68           H  
ATOM   3169  N   GLU A 212       6.975  31.256  10.766  1.00  0.68           N  
ATOM   3170  CA  GLU A 212       6.949  32.169   9.626  1.00  0.68           C  
ATOM   3171  C   GLU A 212       5.960  31.709   8.558  1.00  0.68           C  
ATOM   3172  O   GLU A 212       5.317  32.529   7.888  1.00  0.68           O  
ATOM   3173  CB  GLU A 212       8.343  32.311   9.010  1.00  0.68           C  
ATOM   3174  CG  GLU A 212       9.377  33.085   9.863  1.00  0.68           C  
ATOM   3175  CD  GLU A 212       9.049  34.558  10.048  1.00  0.68           C  
ATOM   3176  OE1 GLU A 212       8.813  35.218   9.066  1.00  0.68           O  
ATOM   3177  OE2 GLU A 212       9.036  35.025  11.167  1.00  0.68           O  
ATOM   3178  H   GLU A 212       7.839  30.771  11.023  1.00  0.68           H  
ATOM   3179  HA  GLU A 212       6.632  33.146   9.982  1.00  0.68           H  
ATOM   3180 1HB  GLU A 212       8.751  31.318   8.822  1.00  0.68           H  
ATOM   3181 2HB  GLU A 212       8.262  32.813   8.046  1.00  0.68           H  
ATOM   3182 1HG  GLU A 212       9.428  32.619  10.845  1.00  0.68           H  
ATOM   3183 2HG  GLU A 212      10.357  32.988   9.396  1.00  0.68           H  
ATOM   3184  N   ARG A 213       5.836  30.398   8.378  1.00  0.68           N  
ATOM   3185  CA  ARG A 213       4.897  29.895   7.395  1.00  0.68           C  
ATOM   3186  C   ARG A 213       3.459  30.033   7.884  1.00  0.68           C  
ATOM   3187  O   ARG A 213       2.575  30.487   7.151  1.00  0.68           O  
ATOM   3188  CB  ARG A 213       5.182  28.441   7.085  1.00  0.68           C  
ATOM   3189  CG  ARG A 213       6.460  28.230   6.342  1.00  0.68           C  
ATOM   3190  CD  ARG A 213       6.636  26.850   5.937  1.00  0.68           C  
ATOM   3191  NE  ARG A 213       7.938  26.658   5.383  1.00  0.68           N  
ATOM   3192  CZ  ARG A 213       8.311  27.060   4.168  1.00  0.68           C  
ATOM   3193  NH1 ARG A 213       7.470  27.699   3.398  1.00  0.68           N  
ATOM   3194  NH2 ARG A 213       9.524  26.832   3.761  1.00  0.68           N  
ATOM   3195  H   ARG A 213       6.416  29.754   8.920  1.00  0.68           H  
ATOM   3196  HA  ARG A 213       5.011  30.473   6.479  1.00  0.68           H  
ATOM   3197 1HB  ARG A 213       5.249  27.880   8.022  1.00  0.68           H  
ATOM   3198 2HB  ARG A 213       4.366  28.015   6.500  1.00  0.68           H  
ATOM   3199 1HG  ARG A 213       6.461  28.852   5.448  1.00  0.68           H  
ATOM   3200 2HG  ARG A 213       7.300  28.510   6.972  1.00  0.68           H  
ATOM   3201 1HD  ARG A 213       6.528  26.211   6.803  1.00  0.68           H  
ATOM   3202 2HD  ARG A 213       5.894  26.578   5.186  1.00  0.68           H  
ATOM   3203  HE  ARG A 213       8.627  26.150   5.937  1.00  0.68           H  
ATOM   3204 1HH1 ARG A 213       6.530  27.881   3.718  1.00  0.68           H  
ATOM   3205 2HH1 ARG A 213       7.764  28.024   2.489  1.00  0.68           H  
ATOM   3206 1HH2 ARG A 213      10.188  26.370   4.371  1.00  0.68           H  
ATOM   3207 2HH2 ARG A 213       9.819  27.131   2.837  1.00  0.68           H  
ATOM   3208  N   LEU A 214       3.232  29.739   9.161  1.00  0.68           N  
ATOM   3209  CA  LEU A 214       1.889  29.798   9.721  1.00  0.68           C  
ATOM   3210  C   LEU A 214       1.333  31.199   9.727  1.00  0.68           C  
ATOM   3211  O   LEU A 214       0.139  31.401   9.509  1.00  0.68           O  
ATOM   3212  CB  LEU A 214       1.887  29.203  11.099  1.00  0.68           C  
ATOM   3213  CG  LEU A 214       2.112  27.761  11.082  1.00  0.68           C  
ATOM   3214  CD1 LEU A 214       2.229  27.331  12.397  1.00  0.68           C  
ATOM   3215  CD2 LEU A 214       0.975  27.048  10.373  1.00  0.68           C  
ATOM   3216  H   LEU A 214       4.000  29.408   9.748  1.00  0.68           H  
ATOM   3217  HA  LEU A 214       1.246  29.181   9.107  1.00  0.68           H  
ATOM   3218 1HB  LEU A 214       2.702  29.654  11.663  1.00  0.68           H  
ATOM   3219 2HB  LEU A 214       0.952  29.415  11.600  1.00  0.68           H  
ATOM   3220  HG  LEU A 214       3.038  27.544  10.568  1.00  0.68           H  
ATOM   3221 1HD1 LEU A 214       2.416  26.297  12.336  1.00  0.68           H  
ATOM   3222 2HD1 LEU A 214       3.057  27.845  12.882  1.00  0.68           H  
ATOM   3223 3HD1 LEU A 214       1.305  27.528  12.925  1.00  0.68           H  
ATOM   3224 1HD2 LEU A 214       1.161  25.976  10.378  1.00  0.68           H  
ATOM   3225 2HD2 LEU A 214       0.039  27.258  10.885  1.00  0.68           H  
ATOM   3226 3HD2 LEU A 214       0.914  27.399   9.348  1.00  0.68           H  
ATOM   3227  N   ARG A 215       2.202  32.184   9.876  1.00  0.67           N  
ATOM   3228  CA  ARG A 215       1.769  33.565   9.856  1.00  0.67           C  
ATOM   3229  C   ARG A 215       1.112  33.974   8.541  1.00  0.67           C  
ATOM   3230  O   ARG A 215       0.405  34.981   8.488  1.00  0.67           O  
ATOM   3231  CB  ARG A 215       2.912  34.504  10.160  1.00  0.67           C  
ATOM   3232  CG  ARG A 215       3.306  34.492  11.593  1.00  0.67           C  
ATOM   3233  CD  ARG A 215       4.520  35.256  11.881  1.00  0.67           C  
ATOM   3234  NE  ARG A 215       4.884  35.151  13.287  1.00  0.67           N  
ATOM   3235  CZ  ARG A 215       6.098  35.450  13.769  1.00  0.67           C  
ATOM   3236  NH1 ARG A 215       7.020  35.882  12.946  1.00  0.67           N  
ATOM   3237  NH2 ARG A 215       6.370  35.303  15.056  1.00  0.67           N  
ATOM   3238  H   ARG A 215       3.183  31.970  10.071  1.00  0.67           H  
ATOM   3239  HA  ARG A 215       1.058  33.663  10.655  1.00  0.67           H  
ATOM   3240 1HB  ARG A 215       3.787  34.214   9.571  1.00  0.67           H  
ATOM   3241 2HB  ARG A 215       2.642  35.520   9.885  1.00  0.67           H  
ATOM   3242 1HG  ARG A 215       2.497  34.969  12.142  1.00  0.67           H  
ATOM   3243 2HG  ARG A 215       3.426  33.480  11.936  1.00  0.67           H  
ATOM   3244 1HD  ARG A 215       5.346  34.862  11.285  1.00  0.67           H  
ATOM   3245 2HD  ARG A 215       4.363  36.305  11.643  1.00  0.67           H  
ATOM   3246  HE  ARG A 215       4.180  34.822  13.937  1.00  0.67           H  
ATOM   3247 1HH1 ARG A 215       6.804  35.992  11.960  1.00  0.67           H  
ATOM   3248 2HH1 ARG A 215       7.952  36.095  13.276  1.00  0.67           H  
ATOM   3249 1HH2 ARG A 215       5.662  34.956  15.689  1.00  0.67           H  
ATOM   3250 2HH2 ARG A 215       7.293  35.517  15.402  1.00  0.67           H  
ATOM   3251  N   SER A 216       1.390  33.246   7.461  1.00  0.66           N  
ATOM   3252  CA  SER A 216       0.814  33.566   6.173  1.00  0.66           C  
ATOM   3253  C   SER A 216      -0.438  32.729   5.829  1.00  0.66           C  
ATOM   3254  O   SER A 216      -1.026  32.909   4.762  1.00  0.66           O  
ATOM   3255  CB  SER A 216       1.889  33.449   5.115  1.00  0.66           C  
ATOM   3256  OG  SER A 216       2.360  32.134   4.965  1.00  0.66           O  
ATOM   3257  H   SER A 216       1.972  32.411   7.531  1.00  0.66           H  
ATOM   3258  HA  SER A 216       0.503  34.611   6.199  1.00  0.66           H  
ATOM   3259 1HB  SER A 216       1.505  33.810   4.162  1.00  0.66           H  
ATOM   3260 2HB  SER A 216       2.719  34.096   5.396  1.00  0.66           H  
ATOM   3261  HG  SER A 216       2.315  31.713   5.858  1.00  0.66           H  
ATOM   3262  N   VAL A 217      -0.851  31.822   6.724  1.00  0.65           N  
ATOM   3263  CA  VAL A 217      -1.994  30.944   6.453  1.00  0.65           C  
ATOM   3264  C   VAL A 217      -3.347  31.636   6.527  1.00  0.65           C  
ATOM   3265  O   VAL A 217      -3.685  32.296   7.511  1.00  0.65           O  
ATOM   3266  CB  VAL A 217      -1.960  29.739   7.416  1.00  0.65           C  
ATOM   3267  CG1 VAL A 217      -3.198  28.902   7.310  1.00  0.65           C  
ATOM   3268  CG2 VAL A 217      -0.783  28.875   7.051  1.00  0.65           C  
ATOM   3269  H   VAL A 217      -0.369  31.728   7.616  1.00  0.65           H  
ATOM   3270  HA  VAL A 217      -1.875  30.554   5.439  1.00  0.65           H  
ATOM   3271  HB  VAL A 217      -1.865  30.100   8.437  1.00  0.65           H  
ATOM   3272 1HG1 VAL A 217      -3.128  28.056   7.991  1.00  0.65           H  
ATOM   3273 2HG1 VAL A 217      -4.072  29.499   7.566  1.00  0.65           H  
ATOM   3274 3HG1 VAL A 217      -3.286  28.549   6.311  1.00  0.65           H  
ATOM   3275 1HG2 VAL A 217      -0.735  28.023   7.724  1.00  0.65           H  
ATOM   3276 2HG2 VAL A 217      -0.902  28.521   6.023  1.00  0.65           H  
ATOM   3277 3HG2 VAL A 217       0.130  29.459   7.124  1.00  0.65           H  
ATOM   3278  N   GLN A 218      -4.134  31.449   5.468  1.00  0.64           N  
ATOM   3279  CA  GLN A 218      -5.461  32.027   5.333  1.00  0.64           C  
ATOM   3280  C   GLN A 218      -6.540  31.016   5.679  1.00  0.64           C  
ATOM   3281  O   GLN A 218      -7.628  31.380   6.157  1.00  0.64           O  
ATOM   3282  CB  GLN A 218      -5.631  32.492   3.902  1.00  0.64           C  
ATOM   3283  CG  GLN A 218      -4.703  33.588   3.513  1.00  0.64           C  
ATOM   3284  CD  GLN A 218      -4.800  33.857   2.072  1.00  0.64           C  
ATOM   3285  OE1 GLN A 218      -4.288  33.038   1.288  1.00  0.64           O  
ATOM   3286  NE2 GLN A 218      -5.439  34.953   1.679  1.00  0.64           N  
ATOM   3287  H   GLN A 218      -3.788  30.895   4.686  1.00  0.64           H  
ATOM   3288  HA  GLN A 218      -5.547  32.875   6.011  1.00  0.64           H  
ATOM   3289 1HB  GLN A 218      -5.476  31.650   3.225  1.00  0.64           H  
ATOM   3290 2HB  GLN A 218      -6.648  32.840   3.760  1.00  0.64           H  
ATOM   3291 1HG  GLN A 218      -4.966  34.495   4.058  1.00  0.64           H  
ATOM   3292 2HG  GLN A 218      -3.676  33.288   3.743  1.00  0.64           H  
ATOM   3293 1HE2 GLN A 218      -5.541  35.177   0.706  1.00  0.64           H  
ATOM   3294 2HE2 GLN A 218      -5.846  35.573   2.357  1.00  0.64           H  
ATOM   3295  N   ALA A 219      -6.209  29.743   5.462  1.00  0.64           N  
ATOM   3296  CA  ALA A 219      -7.146  28.662   5.731  1.00  0.64           C  
ATOM   3297  C   ALA A 219      -6.436  27.404   6.234  1.00  0.64           C  
ATOM   3298  O   ALA A 219      -5.306  27.137   5.849  1.00  0.64           O  
ATOM   3299  CB  ALA A 219      -7.931  28.325   4.468  1.00  0.64           C  
ATOM   3300  H   ALA A 219      -5.307  29.550   5.031  1.00  0.64           H  
ATOM   3301  HA  ALA A 219      -7.822  29.004   6.495  1.00  0.64           H  
ATOM   3302 1HB  ALA A 219      -8.651  27.535   4.698  1.00  0.64           H  
ATOM   3303 2HB  ALA A 219      -8.459  29.209   4.130  1.00  0.64           H  
ATOM   3304 3HB  ALA A 219      -7.254  27.987   3.693  1.00  0.64           H  
ATOM   3305  N   VAL A 220      -7.135  26.616   7.043  1.00  0.65           N  
ATOM   3306  CA  VAL A 220      -6.657  25.312   7.521  1.00  0.65           C  
ATOM   3307  C   VAL A 220      -7.649  24.236   7.089  1.00  0.65           C  
ATOM   3308  O   VAL A 220      -8.857  24.427   7.220  1.00  0.65           O  
ATOM   3309  CB  VAL A 220      -6.496  25.302   9.059  1.00  0.65           C  
ATOM   3310  CG1 VAL A 220      -6.048  23.924   9.554  1.00  0.65           C  
ATOM   3311  CG2 VAL A 220      -5.487  26.374   9.479  1.00  0.65           C  
ATOM   3312  H   VAL A 220      -8.053  26.948   7.337  1.00  0.65           H  
ATOM   3313  HA  VAL A 220      -5.690  25.096   7.067  1.00  0.65           H  
ATOM   3314  HB  VAL A 220      -7.444  25.504   9.507  1.00  0.65           H  
ATOM   3315 1HG1 VAL A 220      -5.957  23.938  10.645  1.00  0.65           H  
ATOM   3316 2HG1 VAL A 220      -6.783  23.172   9.268  1.00  0.65           H  
ATOM   3317 3HG1 VAL A 220      -5.083  23.673   9.114  1.00  0.65           H  
ATOM   3318 1HG2 VAL A 220      -5.386  26.376  10.566  1.00  0.65           H  
ATOM   3319 2HG2 VAL A 220      -4.524  26.160   9.025  1.00  0.65           H  
ATOM   3320 3HG2 VAL A 220      -5.830  27.344   9.146  1.00  0.65           H  
ATOM   3321  N   VAL A 221      -7.148  23.146   6.521  1.00  0.69           N  
ATOM   3322  CA  VAL A 221      -8.009  22.084   6.027  1.00  0.69           C  
ATOM   3323  C   VAL A 221      -7.751  20.698   6.628  1.00  0.69           C  
ATOM   3324  O   VAL A 221      -6.608  20.247   6.772  1.00  0.69           O  
ATOM   3325  CB  VAL A 221      -7.899  22.017   4.503  1.00  0.69           C  
ATOM   3326  CG1 VAL A 221      -8.771  20.911   3.953  1.00  0.69           C  
ATOM   3327  CG2 VAL A 221      -8.289  23.351   3.938  1.00  0.69           C  
ATOM   3328  H   VAL A 221      -6.145  23.070   6.398  1.00  0.69           H  
ATOM   3329  HA  VAL A 221      -9.033  22.358   6.264  1.00  0.69           H  
ATOM   3330  HB  VAL A 221      -6.875  21.807   4.228  1.00  0.69           H  
ATOM   3331 1HG1 VAL A 221      -8.672  20.897   2.884  1.00  0.69           H  
ATOM   3332 2HG1 VAL A 221      -8.467  19.947   4.353  1.00  0.69           H  
ATOM   3333 3HG1 VAL A 221      -9.815  21.102   4.221  1.00  0.69           H  
ATOM   3334 1HG2 VAL A 221      -8.197  23.304   2.883  1.00  0.69           H  
ATOM   3335 2HG2 VAL A 221      -9.312  23.570   4.212  1.00  0.69           H  
ATOM   3336 3HG2 VAL A 221      -7.638  24.132   4.319  1.00  0.69           H  
ATOM   3337  N   GLN A 222      -8.843  20.041   6.996  1.00  0.75           N  
ATOM   3338  CA  GLN A 222      -8.828  18.685   7.538  1.00  0.75           C  
ATOM   3339  C   GLN A 222      -9.674  17.718   6.711  1.00  0.75           C  
ATOM   3340  O   GLN A 222     -10.877  17.922   6.542  1.00  0.75           O  
ATOM   3341  CB  GLN A 222      -9.341  18.684   8.974  1.00  0.75           C  
ATOM   3342  CG  GLN A 222      -9.512  17.303   9.625  1.00  0.75           C  
ATOM   3343  CD  GLN A 222      -8.201  16.561   9.960  1.00  0.75           C  
ATOM   3344  OE1 GLN A 222      -7.406  17.044  10.773  1.00  0.75           O  
ATOM   3345  NE2 GLN A 222      -7.987  15.404   9.335  1.00  0.75           N  
ATOM   3346  H   GLN A 222      -9.741  20.517   6.874  1.00  0.75           H  
ATOM   3347  HA  GLN A 222      -7.802  18.320   7.530  1.00  0.75           H  
ATOM   3348 1HB  GLN A 222      -8.665  19.268   9.602  1.00  0.75           H  
ATOM   3349 2HB  GLN A 222     -10.294  19.172   9.004  1.00  0.75           H  
ATOM   3350 1HG  GLN A 222     -10.056  17.467  10.545  1.00  0.75           H  
ATOM   3351 2HG  GLN A 222     -10.102  16.665   8.962  1.00  0.75           H  
ATOM   3352 1HE2 GLN A 222      -7.160  14.864   9.500  1.00  0.75           H  
ATOM   3353 2HE2 GLN A 222      -8.680  15.038   8.668  1.00  0.75           H  
ATOM   3354  N   ASN A 223      -9.052  16.674   6.190  1.00  0.83           N  
ATOM   3355  CA  ASN A 223      -9.799  15.672   5.438  1.00  0.83           C  
ATOM   3356  C   ASN A 223     -10.447  14.674   6.392  1.00  0.83           C  
ATOM   3357  O   ASN A 223      -9.883  14.349   7.444  1.00  0.83           O  
ATOM   3358  CB  ASN A 223      -8.903  14.953   4.429  1.00  0.83           C  
ATOM   3359  CG  ASN A 223      -8.563  15.800   3.207  1.00  0.83           C  
ATOM   3360  OD1 ASN A 223      -9.484  16.070   2.466  1.00  0.83           O  
ATOM   3361  ND2 ASN A 223      -7.353  16.219   2.979  1.00  0.83           N  
ATOM   3362  H   ASN A 223      -8.053  16.564   6.328  1.00  0.83           H  
ATOM   3363  HA  ASN A 223     -10.608  16.161   4.898  1.00  0.83           H  
ATOM   3364 1HB  ASN A 223      -7.972  14.650   4.914  1.00  0.83           H  
ATOM   3365 2HB  ASN A 223      -9.403  14.042   4.087  1.00  0.83           H  
ATOM   3366 1HD2 ASN A 223      -7.174  16.778   2.169  1.00  0.83           H  
ATOM   3367 2HD2 ASN A 223      -6.555  15.994   3.573  1.00  0.83           H  
ATOM   3368  N   GLN A 224     -11.614  14.161   6.010  1.00  0.95           N  
ATOM   3369  CA  GLN A 224     -12.285  13.116   6.786  1.00  0.95           C  
ATOM   3370  C   GLN A 224     -12.945  12.121   5.836  1.00  0.95           C  
ATOM   3371  O   GLN A 224     -13.254  12.460   4.692  1.00  0.95           O  
ATOM   3372  CB  GLN A 224     -13.310  13.714   7.775  1.00  0.95           C  
ATOM   3373  CG  GLN A 224     -14.507  14.445   7.154  1.00  0.95           C  
ATOM   3374  CD  GLN A 224     -15.414  15.096   8.232  1.00  0.95           C  
ATOM   3375  OE1 GLN A 224     -14.904  15.579   9.245  1.00  0.95           O  
ATOM   3376  NE2 GLN A 224     -16.737  15.107   8.013  1.00  0.95           N  
ATOM   3377  H   GLN A 224     -12.054  14.515   5.160  1.00  0.95           H  
ATOM   3378  HA  GLN A 224     -11.534  12.572   7.362  1.00  0.95           H  
ATOM   3379 1HB  GLN A 224     -13.705  12.912   8.403  1.00  0.95           H  
ATOM   3380 2HB  GLN A 224     -12.798  14.416   8.437  1.00  0.95           H  
ATOM   3381 1HG  GLN A 224     -14.135  15.233   6.495  1.00  0.95           H  
ATOM   3382 2HG  GLN A 224     -15.103  13.729   6.586  1.00  0.95           H  
ATOM   3383 1HE2 GLN A 224     -17.385  15.552   8.681  1.00  0.95           H  
ATOM   3384 2HE2 GLN A 224     -17.118  14.703   7.184  1.00  0.95           H  
ATOM   3385  N   ASP A 225     -13.131  10.891   6.295  1.00  1.07           N  
ATOM   3386  CA  ASP A 225     -13.703   9.847   5.453  1.00  1.07           C  
ATOM   3387  C   ASP A 225     -14.880   9.071   6.075  1.00  1.07           C  
ATOM   3388  O   ASP A 225     -16.034   9.413   5.852  1.00  1.07           O  
ATOM   3389  CB  ASP A 225     -12.548   8.925   5.022  1.00  1.07           C  
ATOM   3390  CG  ASP A 225     -11.788   8.372   6.232  1.00  1.07           C  
ATOM   3391  OD1 ASP A 225     -11.049   9.118   6.835  1.00  1.07           O  
ATOM   3392  OD2 ASP A 225     -12.019   7.244   6.589  1.00  1.07           O  
ATOM   3393  H   ASP A 225     -12.870  10.672   7.247  1.00  1.07           H  
ATOM   3394  HA  ASP A 225     -14.085  10.322   4.548  1.00  1.07           H  
ATOM   3395 1HB  ASP A 225     -12.943   8.095   4.433  1.00  1.07           H  
ATOM   3396 2HB  ASP A 225     -11.855   9.482   4.386  1.00  1.07           H  
ATOM   3397  N   ASN A 226     -14.618   8.060   6.888  1.00  1.16           N  
ATOM   3398  CA  ASN A 226     -15.697   7.271   7.442  1.00  1.16           C  
ATOM   3399  C   ASN A 226     -16.671   8.138   8.226  1.00  1.16           C  
ATOM   3400  O   ASN A 226     -16.294   8.835   9.172  1.00  1.16           O  
ATOM   3401  CB  ASN A 226     -15.143   6.168   8.300  1.00  1.16           C  
ATOM   3402  CG  ASN A 226     -16.175   5.135   8.678  1.00  1.16           C  
ATOM   3403  OD1 ASN A 226     -17.281   5.423   9.148  1.00  1.16           O  
ATOM   3404  ND2 ASN A 226     -15.820   3.888   8.467  1.00  1.16           N  
ATOM   3405  H   ASN A 226     -13.665   7.765   7.063  1.00  1.16           H  
ATOM   3406  HA  ASN A 226     -16.253   6.822   6.617  1.00  1.16           H  
ATOM   3407 1HB  ASN A 226     -14.319   5.677   7.773  1.00  1.16           H  
ATOM   3408 2HB  ASN A 226     -14.740   6.603   9.193  1.00  1.16           H  
ATOM   3409 1HD2 ASN A 226     -16.452   3.145   8.694  1.00  1.16           H  
ATOM   3410 2HD2 ASN A 226     -14.922   3.680   8.076  1.00  1.16           H  
ATOM   3411  N   ARG A 227     -17.943   8.045   7.844  1.00  1.20           N  
ATOM   3412  CA  ARG A 227     -19.044   8.813   8.416  1.00  1.20           C  
ATOM   3413  C   ARG A 227     -19.228   8.626   9.922  1.00  1.20           C  
ATOM   3414  O   ARG A 227     -19.861   9.455  10.577  1.00  1.20           O  
ATOM   3415  CB  ARG A 227     -20.342   8.429   7.721  1.00  1.20           C  
ATOM   3416  CG  ARG A 227     -20.790   6.992   7.975  1.00  1.20           C  
ATOM   3417  CD  ARG A 227     -21.982   6.623   7.165  1.00  1.20           C  
ATOM   3418  NE  ARG A 227     -22.359   5.233   7.373  1.00  1.20           N  
ATOM   3419  CZ  ARG A 227     -23.391   4.613   6.766  1.00  1.20           C  
ATOM   3420  NH1 ARG A 227     -24.145   5.267   5.909  1.00  1.20           N  
ATOM   3421  NH2 ARG A 227     -23.643   3.344   7.034  1.00  1.20           N  
ATOM   3422  H   ARG A 227     -18.152   7.430   7.072  1.00  1.20           H  
ATOM   3423  HA  ARG A 227     -18.846   9.867   8.223  1.00  1.20           H  
ATOM   3424 1HB  ARG A 227     -21.143   9.089   8.052  1.00  1.20           H  
ATOM   3425 2HB  ARG A 227     -20.231   8.560   6.643  1.00  1.20           H  
ATOM   3426 1HG  ARG A 227     -19.975   6.306   7.736  1.00  1.20           H  
ATOM   3427 2HG  ARG A 227     -21.057   6.878   9.027  1.00  1.20           H  
ATOM   3428 1HD  ARG A 227     -22.824   7.253   7.450  1.00  1.20           H  
ATOM   3429 2HD  ARG A 227     -21.763   6.765   6.107  1.00  1.20           H  
ATOM   3430  HE  ARG A 227     -21.804   4.692   8.028  1.00  1.20           H  
ATOM   3431 1HH1 ARG A 227     -23.951   6.237   5.703  1.00  1.20           H  
ATOM   3432 2HH1 ARG A 227     -24.916   4.799   5.455  1.00  1.20           H  
ATOM   3433 1HH2 ARG A 227     -23.062   2.842   7.695  1.00  1.20           H  
ATOM   3434 2HH2 ARG A 227     -24.413   2.876   6.582  1.00  1.20           H  
ATOM   3435  N   GLU A 228     -18.680   7.545  10.476  1.00  1.17           N  
ATOM   3436  CA  GLU A 228     -18.820   7.272  11.899  1.00  1.17           C  
ATOM   3437  C   GLU A 228     -17.801   8.022  12.761  1.00  1.17           C  
ATOM   3438  O   GLU A 228     -17.888   7.971  13.985  1.00  1.17           O  
ATOM   3439  CB  GLU A 228     -18.710   5.770  12.181  1.00  1.17           C  
ATOM   3440  CG  GLU A 228     -19.849   4.928  11.590  1.00  1.17           C  
ATOM   3441  CD  GLU A 228     -19.738   3.442  11.904  1.00  1.17           C  
ATOM   3442  OE1 GLU A 228     -18.802   3.053  12.563  1.00  1.17           O  
ATOM   3443  OE2 GLU A 228     -20.602   2.703  11.483  1.00  1.17           O  
ATOM   3444  H   GLU A 228     -18.153   6.897   9.897  1.00  1.17           H  
ATOM   3445  HA  GLU A 228     -19.814   7.598  12.205  1.00  1.17           H  
ATOM   3446 1HB  GLU A 228     -17.766   5.397  11.783  1.00  1.17           H  
ATOM   3447 2HB  GLU A 228     -18.695   5.606  13.257  1.00  1.17           H  
ATOM   3448 1HG  GLU A 228     -20.798   5.302  11.971  1.00  1.17           H  
ATOM   3449 2HG  GLU A 228     -19.847   5.062  10.508  1.00  1.17           H  
ATOM   3450  N   HIS A 229     -16.852   8.732  12.143  1.00  1.11           N  
ATOM   3451  CA  HIS A 229     -15.844   9.457  12.918  1.00  1.11           C  
ATOM   3452  C   HIS A 229     -15.857  10.950  12.627  1.00  1.11           C  
ATOM   3453  O   HIS A 229     -14.988  11.464  11.914  1.00  1.11           O  
ATOM   3454  CB  HIS A 229     -14.429   8.957  12.654  1.00  1.11           C  
ATOM   3455  CG  HIS A 229     -14.164   7.541  13.011  1.00  1.11           C  
ATOM   3456  ND1 HIS A 229     -14.127   7.086  14.317  1.00  1.11           N  
ATOM   3457  CD2 HIS A 229     -13.869   6.487  12.231  1.00  1.11           C  
ATOM   3458  CE1 HIS A 229     -13.818   5.798  14.312  1.00  1.11           C  
ATOM   3459  NE2 HIS A 229     -13.630   5.415  13.039  1.00  1.11           N  
ATOM   3460  H   HIS A 229     -16.816   8.765  11.123  1.00  1.11           H  
ATOM   3461  HA  HIS A 229     -16.044   9.332  13.982  1.00  1.11           H  
ATOM   3462 1HB  HIS A 229     -14.205   9.081  11.592  1.00  1.11           H  
ATOM   3463 2HB  HIS A 229     -13.725   9.580  13.207  1.00  1.11           H  
ATOM   3464  HD1 HIS A 229     -14.349   7.638  15.173  1.00  1.11           H  
ATOM   3465  HD2 HIS A 229     -13.774   6.382  11.172  1.00  1.11           H  
ATOM   3466  HE1 HIS A 229     -13.736   5.248  15.249  1.00  1.11           H  
ATOM   3467  N   ASP A 230     -16.845  11.650  13.172  1.00  1.04           N  
ATOM   3468  CA  ASP A 230     -16.999  13.070  12.894  1.00  1.04           C  
ATOM   3469  C   ASP A 230     -16.020  13.855  13.756  1.00  1.04           C  
ATOM   3470  O   ASP A 230     -15.312  13.273  14.582  1.00  1.04           O  
ATOM   3471  CB  ASP A 230     -18.458  13.478  13.162  1.00  1.04           C  
ATOM   3472  CG  ASP A 230     -18.852  13.468  14.658  1.00  1.04           C  
ATOM   3473  OD1 ASP A 230     -17.983  13.636  15.490  1.00  1.04           O  
ATOM   3474  OD2 ASP A 230     -20.001  13.219  14.967  1.00  1.04           O  
ATOM   3475  H   ASP A 230     -17.516  11.169  13.759  1.00  1.04           H  
ATOM   3476  HA  ASP A 230     -16.766  13.255  11.843  1.00  1.04           H  
ATOM   3477 1HB  ASP A 230     -18.631  14.471  12.755  1.00  1.04           H  
ATOM   3478 2HB  ASP A 230     -19.124  12.795  12.628  1.00  1.04           H  
ATOM   3479  N   LEU A 231     -16.025  15.175  13.633  1.00  0.98           N  
ATOM   3480  CA  LEU A 231     -15.055  16.010  14.332  1.00  0.98           C  
ATOM   3481  C   LEU A 231     -15.056  15.900  15.863  1.00  0.98           C  
ATOM   3482  O   LEU A 231     -14.083  16.291  16.500  1.00  0.98           O  
ATOM   3483  CB  LEU A 231     -15.264  17.474  13.948  1.00  0.98           C  
ATOM   3484  CG  LEU A 231     -16.395  18.227  14.640  1.00  0.98           C  
ATOM   3485  CD1 LEU A 231     -16.287  19.670  14.313  1.00  0.98           C  
ATOM   3486  CD2 LEU A 231     -17.705  17.697  14.213  1.00  0.98           C  
ATOM   3487  H   LEU A 231     -16.664  15.607  12.983  1.00  0.98           H  
ATOM   3488  HA  LEU A 231     -14.071  15.719  13.979  1.00  0.98           H  
ATOM   3489 1HB  LEU A 231     -14.339  18.014  14.147  1.00  0.98           H  
ATOM   3490 2HB  LEU A 231     -15.472  17.505  12.878  1.00  0.98           H  
ATOM   3491  HG  LEU A 231     -16.283  18.129  15.705  1.00  0.98           H  
ATOM   3492 1HD1 LEU A 231     -17.056  20.218  14.818  1.00  0.98           H  
ATOM   3493 2HD1 LEU A 231     -15.328  20.017  14.635  1.00  0.98           H  
ATOM   3494 3HD1 LEU A 231     -16.388  19.808  13.235  1.00  0.98           H  
ATOM   3495 1HD2 LEU A 231     -18.497  18.247  14.712  1.00  0.98           H  
ATOM   3496 2HD2 LEU A 231     -17.805  17.811  13.147  1.00  0.98           H  
ATOM   3497 3HD2 LEU A 231     -17.778  16.643  14.471  1.00  0.98           H  
ATOM   3498  N   LEU A 232     -16.170  15.465  16.462  1.00  0.94           N  
ATOM   3499  CA  LEU A 232     -16.259  15.402  17.911  1.00  0.94           C  
ATOM   3500  C   LEU A 232     -16.031  13.991  18.430  1.00  0.94           C  
ATOM   3501  O   LEU A 232     -16.094  13.748  19.632  1.00  0.94           O  
ATOM   3502  CB  LEU A 232     -17.626  15.901  18.406  1.00  0.94           C  
ATOM   3503  CG  LEU A 232     -18.009  17.346  18.050  1.00  0.94           C  
ATOM   3504  CD1 LEU A 232     -19.374  17.643  18.626  1.00  0.94           C  
ATOM   3505  CD2 LEU A 232     -16.938  18.331  18.560  1.00  0.94           C  
ATOM   3506  H   LEU A 232     -16.941  15.085  15.910  1.00  0.94           H  
ATOM   3507  HA  LEU A 232     -15.494  16.041  18.324  1.00  0.94           H  
ATOM   3508 1HB  LEU A 232     -18.391  15.246  17.979  1.00  0.94           H  
ATOM   3509 2HB  LEU A 232     -17.657  15.806  19.491  1.00  0.94           H  
ATOM   3510  HG  LEU A 232     -18.098  17.424  16.984  1.00  0.94           H  
ATOM   3511 1HD1 LEU A 232     -19.675  18.640  18.335  1.00  0.94           H  
ATOM   3512 2HD1 LEU A 232     -20.081  16.937  18.254  1.00  0.94           H  
ATOM   3513 3HD1 LEU A 232     -19.338  17.568  19.710  1.00  0.94           H  
ATOM   3514 1HD2 LEU A 232     -17.211  19.346  18.292  1.00  0.94           H  
ATOM   3515 2HD2 LEU A 232     -16.854  18.252  19.647  1.00  0.94           H  
ATOM   3516 3HD2 LEU A 232     -15.978  18.092  18.107  1.00  0.94           H  
ATOM   3517  N   ASP A 233     -15.788  13.049  17.524  1.00  0.94           N  
ATOM   3518  CA  ASP A 233     -15.595  11.659  17.900  1.00  0.94           C  
ATOM   3519  C   ASP A 233     -14.209  11.409  18.488  1.00  0.94           C  
ATOM   3520  O   ASP A 233     -13.989  10.402  19.162  1.00  0.94           O  
ATOM   3521  CB  ASP A 233     -15.797  10.755  16.688  1.00  0.94           C  
ATOM   3522  CG  ASP A 233     -16.150   9.308  17.047  1.00  0.94           C  
ATOM   3523  OD1 ASP A 233     -17.210   9.115  17.659  1.00  0.94           O  
ATOM   3524  OD2 ASP A 233     -15.383   8.402  16.710  1.00  0.94           O  
ATOM   3525  H   ASP A 233     -15.746  13.294  16.531  1.00  0.94           H  
ATOM   3526  HA  ASP A 233     -16.337  11.404  18.656  1.00  0.94           H  
ATOM   3527 1HB  ASP A 233     -16.595  11.173  16.067  1.00  0.94           H  
ATOM   3528 2HB  ASP A 233     -14.890  10.761  16.081  1.00  0.94           H  
ATOM   3529  N   SER A 234     -13.260  12.293  18.186  1.00  0.95           N  
ATOM   3530  CA  SER A 234     -11.891  12.101  18.641  1.00  0.95           C  
ATOM   3531  C   SER A 234     -11.102  13.374  18.800  1.00  0.95           C  
ATOM   3532  O   SER A 234     -11.094  14.247  17.932  1.00  0.95           O  
ATOM   3533  CB  SER A 234     -11.118  11.228  17.675  1.00  0.95           C  
ATOM   3534  OG  SER A 234      -9.763  11.111  18.084  1.00  0.95           O  
ATOM   3535  H   SER A 234     -13.509  13.106  17.639  1.00  0.95           H  
ATOM   3536  HA  SER A 234     -11.928  11.606  19.614  1.00  0.95           H  
ATOM   3537 1HB  SER A 234     -11.577  10.240  17.626  1.00  0.95           H  
ATOM   3538 2HB  SER A 234     -11.166  11.663  16.676  1.00  0.95           H  
ATOM   3539  HG  SER A 234      -9.773  10.610  18.913  1.00  0.95           H  
ATOM   3540  N   ASP A 235     -10.312  13.402  19.860  1.00  0.97           N  
ATOM   3541  CA  ASP A 235      -9.439  14.520  20.143  1.00  0.97           C  
ATOM   3542  C   ASP A 235      -8.329  14.718  19.122  1.00  0.97           C  
ATOM   3543  O   ASP A 235      -7.778  15.819  19.033  1.00  0.97           O  
ATOM   3544  CB  ASP A 235      -8.850  14.399  21.542  1.00  0.97           C  
ATOM   3545  CG  ASP A 235      -8.111  13.111  21.785  1.00  0.97           C  
ATOM   3546  OD1 ASP A 235      -8.773  12.088  21.894  1.00  0.97           O  
ATOM   3547  OD2 ASP A 235      -6.896  13.131  21.855  1.00  0.97           O  
ATOM   3548  H   ASP A 235     -10.352  12.634  20.511  1.00  0.97           H  
ATOM   3549  HA  ASP A 235     -10.052  15.416  20.133  1.00  0.97           H  
ATOM   3550 1HB  ASP A 235      -8.147  15.218  21.686  1.00  0.97           H  
ATOM   3551 2HB  ASP A 235      -9.628  14.521  22.290  1.00  0.97           H  
ATOM   3552  N   ASP A 236      -8.020  13.704  18.295  1.00  0.97           N  
ATOM   3553  CA  ASP A 236      -6.964  13.922  17.305  1.00  0.97           C  
ATOM   3554  C   ASP A 236      -7.351  15.076  16.394  1.00  0.97           C  
ATOM   3555  O   ASP A 236      -6.499  15.832  15.929  1.00  0.97           O  
ATOM   3556  CB  ASP A 236      -6.657  12.686  16.436  1.00  0.97           C  
ATOM   3557  CG  ASP A 236      -5.865  11.556  17.129  1.00  0.97           C  
ATOM   3558  OD1 ASP A 236      -5.350  11.768  18.193  1.00  0.97           O  
ATOM   3559  OD2 ASP A 236      -5.733  10.496  16.535  1.00  0.97           O  
ATOM   3560  H   ASP A 236      -8.518  12.811  18.349  1.00  0.97           H  
ATOM   3561  HA  ASP A 236      -6.049  14.195  17.832  1.00  0.97           H  
ATOM   3562 1HB  ASP A 236      -7.598  12.270  16.070  1.00  0.97           H  
ATOM   3563 2HB  ASP A 236      -6.088  13.000  15.563  1.00  0.97           H  
ATOM   3564  N   TYR A 237      -8.645  15.285  16.171  1.00  0.96           N  
ATOM   3565  CA  TYR A 237      -9.021  16.350  15.272  1.00  0.96           C  
ATOM   3566  C   TYR A 237      -8.650  17.680  15.882  1.00  0.96           C  
ATOM   3567  O   TYR A 237      -8.310  18.621  15.186  1.00  0.96           O  
ATOM   3568  CB  TYR A 237     -10.533  16.319  15.005  1.00  0.96           C  
ATOM   3569  CG  TYR A 237     -11.052  15.236  14.039  1.00  0.96           C  
ATOM   3570  CD1 TYR A 237     -11.774  14.135  14.507  1.00  0.96           C  
ATOM   3571  CD2 TYR A 237     -10.828  15.376  12.683  1.00  0.96           C  
ATOM   3572  CE1 TYR A 237     -12.261  13.186  13.606  1.00  0.96           C  
ATOM   3573  CE2 TYR A 237     -11.308  14.433  11.784  1.00  0.96           C  
ATOM   3574  CZ  TYR A 237     -12.028  13.341  12.243  1.00  0.96           C  
ATOM   3575  OH  TYR A 237     -12.507  12.402  11.343  1.00  0.96           O  
ATOM   3576  H   TYR A 237      -9.369  14.723  16.625  1.00  0.96           H  
ATOM   3577  HA  TYR A 237      -8.474  16.260  14.338  1.00  0.96           H  
ATOM   3578 1HB  TYR A 237     -11.057  16.186  15.961  1.00  0.96           H  
ATOM   3579 2HB  TYR A 237     -10.840  17.289  14.614  1.00  0.96           H  
ATOM   3580  HD1 TYR A 237     -11.966  14.022  15.574  1.00  0.96           H  
ATOM   3581  HD2 TYR A 237     -10.270  16.231  12.331  1.00  0.96           H  
ATOM   3582  HE1 TYR A 237     -12.832  12.330  13.972  1.00  0.96           H  
ATOM   3583  HE2 TYR A 237     -11.121  14.555  10.713  1.00  0.96           H  
ATOM   3584  HH  TYR A 237     -13.345  12.000  11.680  1.00  0.96           H  
ATOM   3585  N   TYR A 238      -8.657  17.766  17.199  1.00  0.94           N  
ATOM   3586  CA  TYR A 238      -8.410  19.036  17.835  1.00  0.94           C  
ATOM   3587  C   TYR A 238      -6.943  19.320  17.862  1.00  0.94           C  
ATOM   3588  O   TYR A 238      -6.506  20.436  17.539  1.00  0.94           O  
ATOM   3589  CB  TYR A 238      -8.887  18.978  19.258  1.00  0.94           C  
ATOM   3590  CG  TYR A 238     -10.237  18.596  19.325  1.00  0.94           C  
ATOM   3591  CD1 TYR A 238     -10.708  18.119  20.474  1.00  0.94           C  
ATOM   3592  CD2 TYR A 238     -11.023  18.657  18.205  1.00  0.94           C  
ATOM   3593  CE1 TYR A 238     -11.973  17.726  20.542  1.00  0.94           C  
ATOM   3594  CE2 TYR A 238     -12.295  18.241  18.278  1.00  0.94           C  
ATOM   3595  CZ  TYR A 238     -12.761  17.791  19.445  1.00  0.94           C  
ATOM   3596  OH  TYR A 238     -14.008  17.424  19.543  1.00  0.94           O  
ATOM   3597  H   TYR A 238      -8.830  16.950  17.773  1.00  0.94           H  
ATOM   3598  HA  TYR A 238      -8.917  19.827  17.283  1.00  0.94           H  
ATOM   3599 1HB  TYR A 238      -8.295  18.260  19.828  1.00  0.94           H  
ATOM   3600 2HB  TYR A 238      -8.778  19.952  19.731  1.00  0.94           H  
ATOM   3601  HD1 TYR A 238     -10.060  18.061  21.344  1.00  0.94           H  
ATOM   3602  HD2 TYR A 238     -10.630  19.037  17.269  1.00  0.94           H  
ATOM   3603  HE1 TYR A 238     -12.361  17.362  21.463  1.00  0.94           H  
ATOM   3604  HE2 TYR A 238     -12.945  18.283  17.404  1.00  0.94           H  
ATOM   3605  HH  TYR A 238     -14.302  17.604  20.436  1.00  0.94           H  
ATOM   3606  N   GLN A 239      -6.178  18.266  18.165  1.00  0.91           N  
ATOM   3607  CA  GLN A 239      -4.753  18.405  18.340  1.00  0.91           C  
ATOM   3608  C   GLN A 239      -4.100  18.918  17.075  1.00  0.91           C  
ATOM   3609  O   GLN A 239      -3.215  19.772  17.120  1.00  0.91           O  
ATOM   3610  CB  GLN A 239      -4.112  17.063  18.708  1.00  0.91           C  
ATOM   3611  CG  GLN A 239      -4.451  16.542  20.104  1.00  0.91           C  
ATOM   3612  CD  GLN A 239      -3.682  15.279  20.430  1.00  0.91           C  
ATOM   3613  OE1 GLN A 239      -2.454  15.253  20.178  1.00  0.91           O  
ATOM   3614  NE2 GLN A 239      -4.328  14.233  20.968  1.00  0.91           N  
ATOM   3615  H   GLN A 239      -6.630  17.367  18.352  1.00  0.91           H  
ATOM   3616  HA  GLN A 239      -4.582  19.112  19.143  1.00  0.91           H  
ATOM   3617 1HB  GLN A 239      -4.445  16.308  17.991  1.00  0.91           H  
ATOM   3618 2HB  GLN A 239      -3.038  17.136  18.616  1.00  0.91           H  
ATOM   3619 1HG  GLN A 239      -4.217  17.296  20.842  1.00  0.91           H  
ATOM   3620 2HG  GLN A 239      -5.518  16.305  20.138  1.00  0.91           H  
ATOM   3621 1HE2 GLN A 239      -3.837  13.392  21.176  1.00  0.91           H  
ATOM   3622 2HE2 GLN A 239      -5.345  14.226  21.167  1.00  0.91           H  
ATOM   3623  N   PHE A 240      -4.581  18.446  15.939  1.00  0.88           N  
ATOM   3624  CA  PHE A 240      -4.031  18.888  14.680  1.00  0.88           C  
ATOM   3625  C   PHE A 240      -4.728  20.122  14.086  1.00  0.88           C  
ATOM   3626  O   PHE A 240      -4.061  21.079  13.678  1.00  0.88           O  
ATOM   3627  CB  PHE A 240      -4.071  17.719  13.730  1.00  0.88           C  
ATOM   3628  CG  PHE A 240      -3.076  16.637  14.109  1.00  0.88           C  
ATOM   3629  CD1 PHE A 240      -3.410  15.618  14.989  1.00  0.88           C  
ATOM   3630  CD2 PHE A 240      -1.822  16.625  13.560  1.00  0.88           C  
ATOM   3631  CE1 PHE A 240      -2.521  14.634  15.324  1.00  0.88           C  
ATOM   3632  CE2 PHE A 240      -0.926  15.638  13.886  1.00  0.88           C  
ATOM   3633  CZ  PHE A 240      -1.277  14.644  14.776  1.00  0.88           C  
ATOM   3634  H   PHE A 240      -5.317  17.734  15.956  1.00  0.88           H  
ATOM   3635  HA  PHE A 240      -2.985  19.148  14.846  1.00  0.88           H  
ATOM   3636 1HB  PHE A 240      -5.074  17.289  13.711  1.00  0.88           H  
ATOM   3637 2HB  PHE A 240      -3.834  18.077  12.743  1.00  0.88           H  
ATOM   3638  HD1 PHE A 240      -4.372  15.602  15.418  1.00  0.88           H  
ATOM   3639  HD2 PHE A 240      -1.551  17.403  12.861  1.00  0.88           H  
ATOM   3640  HE1 PHE A 240      -2.812  13.846  16.025  1.00  0.88           H  
ATOM   3641  HE2 PHE A 240       0.058  15.636  13.442  1.00  0.88           H  
ATOM   3642  HZ  PHE A 240      -0.563  13.863  15.037  1.00  0.88           H  
ATOM   3643  N   GLU A 241      -6.065  20.135  14.055  1.00  0.84           N  
ATOM   3644  CA  GLU A 241      -6.793  21.237  13.430  1.00  0.84           C  
ATOM   3645  C   GLU A 241      -6.749  22.514  14.211  1.00  0.84           C  
ATOM   3646  O   GLU A 241      -6.434  23.577  13.671  1.00  0.84           O  
ATOM   3647  CB  GLU A 241      -8.262  20.886  13.302  1.00  0.84           C  
ATOM   3648  CG  GLU A 241      -9.090  21.909  12.703  1.00  0.84           C  
ATOM   3649  CD  GLU A 241     -10.430  21.419  12.575  1.00  0.84           C  
ATOM   3650  OE1 GLU A 241     -11.027  20.979  13.530  1.00  0.84           O  
ATOM   3651  OE2 GLU A 241     -10.892  21.448  11.493  1.00  0.84           O  
ATOM   3652  H   GLU A 241      -6.618  19.373  14.443  1.00  0.84           H  
ATOM   3653  HA  GLU A 241      -6.365  21.418  12.444  1.00  0.84           H  
ATOM   3654 1HB  GLU A 241      -8.382  19.952  12.748  1.00  0.84           H  
ATOM   3655 2HB  GLU A 241      -8.678  20.749  14.288  1.00  0.84           H  
ATOM   3656 1HG  GLU A 241      -9.089  22.804  13.326  1.00  0.84           H  
ATOM   3657 2HG  GLU A 241      -8.695  22.171  11.721  1.00  0.84           H  
ATOM   3658  N   GLY A 242      -7.117  22.410  15.480  1.00  0.80           N  
ATOM   3659  CA  GLY A 242      -7.196  23.550  16.343  1.00  0.80           C  
ATOM   3660  C   GLY A 242      -5.807  23.915  16.751  1.00  0.80           C  
ATOM   3661  O   GLY A 242      -5.419  25.074  16.777  1.00  0.80           O  
ATOM   3662  H   GLY A 242      -7.315  21.500  15.884  1.00  0.80           H  
ATOM   3663 1HA  GLY A 242      -7.659  24.380  15.825  1.00  0.80           H  
ATOM   3664 2HA  GLY A 242      -7.816  23.304  17.190  1.00  0.80           H  
ATOM   3665  N   GLY A 243      -4.987  22.907  16.954  1.00  0.76           N  
ATOM   3666  CA  GLY A 243      -3.609  23.185  17.262  1.00  0.76           C  
ATOM   3667  C   GLY A 243      -3.091  24.172  16.222  1.00  0.76           C  
ATOM   3668  O   GLY A 243      -2.594  25.253  16.570  1.00  0.76           O  
ATOM   3669  H   GLY A 243      -5.347  21.952  16.951  1.00  0.76           H  
ATOM   3670 1HA  GLY A 243      -3.523  23.609  18.260  1.00  0.76           H  
ATOM   3671 2HA  GLY A 243      -3.053  22.261  17.226  1.00  0.76           H  
ATOM   3672  N   MET A 244      -3.213  23.827  14.932  1.00  0.73           N  
ATOM   3673  CA  MET A 244      -2.754  24.761  13.923  1.00  0.73           C  
ATOM   3674  C   MET A 244      -3.560  26.064  13.892  1.00  0.73           C  
ATOM   3675  O   MET A 244      -2.975  27.142  13.807  1.00  0.73           O  
ATOM   3676  CB  MET A 244      -2.785  24.161  12.535  1.00  0.73           C  
ATOM   3677  CG  MET A 244      -2.174  25.125  11.520  1.00  0.73           C  
ATOM   3678  SD  MET A 244      -2.136  24.526   9.853  1.00  0.73           S  
ATOM   3679  CE  MET A 244      -0.899  23.258   9.902  1.00  0.73           C  
ATOM   3680  H   MET A 244      -3.609  22.926  14.651  1.00  0.73           H  
ATOM   3681  HA  MET A 244      -1.723  25.021  14.155  1.00  0.73           H  
ATOM   3682 1HB  MET A 244      -2.242  23.220  12.521  1.00  0.73           H  
ATOM   3683 2HB  MET A 244      -3.821  23.950  12.251  1.00  0.73           H  
ATOM   3684 1HG  MET A 244      -2.742  26.055  11.534  1.00  0.73           H  
ATOM   3685 2HG  MET A 244      -1.154  25.349  11.829  1.00  0.73           H  
ATOM   3686 1HE  MET A 244      -0.795  22.809   8.908  1.00  0.73           H  
ATOM   3687 2HE  MET A 244       0.056  23.686  10.210  1.00  0.73           H  
ATOM   3688 3HE  MET A 244      -1.204  22.496  10.619  1.00  0.73           H  
ATOM   3689  N   ALA A 245      -4.898  25.993  13.936  1.00  0.70           N  
ATOM   3690  CA  ALA A 245      -5.698  27.212  13.808  1.00  0.70           C  
ATOM   3691  C   ALA A 245      -5.402  28.219  14.918  1.00  0.70           C  
ATOM   3692  O   ALA A 245      -5.215  29.410  14.645  1.00  0.70           O  
ATOM   3693  CB  ALA A 245      -7.172  26.856  13.822  1.00  0.70           C  
ATOM   3694  H   ALA A 245      -5.373  25.094  14.024  1.00  0.70           H  
ATOM   3695  HA  ALA A 245      -5.448  27.671  12.853  1.00  0.70           H  
ATOM   3696 1HB  ALA A 245      -7.765  27.742  13.678  1.00  0.70           H  
ATOM   3697 2HB  ALA A 245      -7.379  26.151  13.016  1.00  0.70           H  
ATOM   3698 3HB  ALA A 245      -7.421  26.403  14.775  1.00  0.70           H  
ATOM   3699  N   ALA A 246      -5.317  27.738  16.160  1.00  0.68           N  
ATOM   3700  CA  ALA A 246      -4.979  28.566  17.307  1.00  0.68           C  
ATOM   3701  C   ALA A 246      -3.582  29.119  17.143  1.00  0.68           C  
ATOM   3702  O   ALA A 246      -3.319  30.268  17.497  1.00  0.68           O  
ATOM   3703  CB  ALA A 246      -5.068  27.772  18.589  1.00  0.68           C  
ATOM   3704  H   ALA A 246      -5.487  26.753  16.318  1.00  0.68           H  
ATOM   3705  HA  ALA A 246      -5.677  29.401  17.347  1.00  0.68           H  
ATOM   3706 1HB  ALA A 246      -4.812  28.400  19.440  1.00  0.68           H  
ATOM   3707 2HB  ALA A 246      -6.068  27.388  18.714  1.00  0.68           H  
ATOM   3708 3HB  ALA A 246      -4.370  26.947  18.504  1.00  0.68           H  
ATOM   3709  N   THR A 247      -2.676  28.314  16.584  1.00  0.67           N  
ATOM   3710  CA  THR A 247      -1.325  28.779  16.372  1.00  0.67           C  
ATOM   3711  C   THR A 247      -1.293  29.923  15.389  1.00  0.67           C  
ATOM   3712  O   THR A 247      -0.628  30.933  15.625  1.00  0.67           O  
ATOM   3713  CB  THR A 247      -0.407  27.663  15.897  1.00  0.67           C  
ATOM   3714  OG1 THR A 247      -0.343  26.644  16.890  1.00  0.67           O  
ATOM   3715  CG2 THR A 247       0.923  28.217  15.683  1.00  0.67           C  
ATOM   3716  H   THR A 247      -2.909  27.352  16.327  1.00  0.67           H  
ATOM   3717  HA  THR A 247      -0.947  29.155  17.305  1.00  0.67           H  
ATOM   3718  HB  THR A 247      -0.772  27.237  14.970  1.00  0.67           H  
ATOM   3719  HG1 THR A 247      -1.180  26.128  16.873  1.00  0.67           H  
ATOM   3720 1HG2 THR A 247       1.566  27.430  15.356  1.00  0.67           H  
ATOM   3721 2HG2 THR A 247       0.863  28.984  14.927  1.00  0.67           H  
ATOM   3722 3HG2 THR A 247       1.298  28.641  16.610  1.00  0.67           H  
ATOM   3723  N   VAL A 248      -2.041  29.803  14.303  1.00  0.66           N  
ATOM   3724  CA  VAL A 248      -2.055  30.877  13.337  1.00  0.66           C  
ATOM   3725  C   VAL A 248      -2.611  32.125  14.029  1.00  0.66           C  
ATOM   3726  O   VAL A 248      -2.040  33.208  13.894  1.00  0.66           O  
ATOM   3727  CB  VAL A 248      -2.893  30.491  12.105  1.00  0.66           C  
ATOM   3728  CG1 VAL A 248      -3.069  31.702  11.171  1.00  0.66           C  
ATOM   3729  CG2 VAL A 248      -2.203  29.347  11.337  1.00  0.66           C  
ATOM   3730  H   VAL A 248      -2.573  28.946  14.149  1.00  0.66           H  
ATOM   3731  HA  VAL A 248      -1.034  31.074  13.010  1.00  0.66           H  
ATOM   3732  HB  VAL A 248      -3.869  30.165  12.444  1.00  0.66           H  
ATOM   3733 1HG1 VAL A 248      -3.673  31.421  10.306  1.00  0.66           H  
ATOM   3734 2HG1 VAL A 248      -3.567  32.513  11.710  1.00  0.66           H  
ATOM   3735 3HG1 VAL A 248      -2.092  32.044  10.825  1.00  0.66           H  
ATOM   3736 1HG2 VAL A 248      -2.813  29.066  10.482  1.00  0.66           H  
ATOM   3737 2HG2 VAL A 248      -1.235  29.682  10.992  1.00  0.66           H  
ATOM   3738 3HG2 VAL A 248      -2.080  28.493  11.986  1.00  0.66           H  
ATOM   3739  N   GLU A 249      -3.696  31.987  14.806  1.00  0.66           N  
ATOM   3740  CA  GLU A 249      -4.240  33.157  15.501  1.00  0.66           C  
ATOM   3741  C   GLU A 249      -3.219  33.799  16.441  1.00  0.66           C  
ATOM   3742  O   GLU A 249      -3.012  35.015  16.420  1.00  0.66           O  
ATOM   3743  CB  GLU A 249      -5.492  32.808  16.316  1.00  0.66           C  
ATOM   3744  CG  GLU A 249      -6.127  34.044  17.008  1.00  0.66           C  
ATOM   3745  CD  GLU A 249      -7.380  33.747  17.804  1.00  0.66           C  
ATOM   3746  OE1 GLU A 249      -7.330  32.914  18.684  1.00  0.66           O  
ATOM   3747  OE2 GLU A 249      -8.392  34.356  17.536  1.00  0.66           O  
ATOM   3748  H   GLU A 249      -4.152  31.077  14.895  1.00  0.66           H  
ATOM   3749  HA  GLU A 249      -4.511  33.897  14.755  1.00  0.66           H  
ATOM   3750 1HB  GLU A 249      -6.236  32.358  15.665  1.00  0.66           H  
ATOM   3751 2HB  GLU A 249      -5.243  32.076  17.080  1.00  0.66           H  
ATOM   3752 1HG  GLU A 249      -5.385  34.484  17.674  1.00  0.66           H  
ATOM   3753 2HG  GLU A 249      -6.361  34.783  16.240  1.00  0.66           H  
ATOM   3754  N   SER A 250      -2.517  32.988  17.222  1.00  0.66           N  
ATOM   3755  CA  SER A 250      -1.527  33.510  18.157  1.00  0.66           C  
ATOM   3756  C   SER A 250      -0.448  34.299  17.421  1.00  0.66           C  
ATOM   3757  O   SER A 250      -0.007  35.357  17.879  1.00  0.66           O  
ATOM   3758  CB  SER A 250      -0.895  32.374  18.931  1.00  0.66           C  
ATOM   3759  OG  SER A 250       0.052  32.843  19.865  1.00  0.66           O  
ATOM   3760  H   SER A 250      -2.706  31.986  17.204  1.00  0.66           H  
ATOM   3761  HA  SER A 250      -2.031  34.177  18.857  1.00  0.66           H  
ATOM   3762 1HB  SER A 250      -1.671  31.806  19.447  1.00  0.66           H  
ATOM   3763 2HB  SER A 250      -0.410  31.695  18.229  1.00  0.66           H  
ATOM   3764  HG  SER A 250      -0.462  33.253  20.584  1.00  0.66           H  
ATOM   3765  N   LEU A 251      -0.019  33.773  16.277  1.00  0.66           N  
ATOM   3766  CA  LEU A 251       1.033  34.371  15.480  1.00  0.66           C  
ATOM   3767  C   LEU A 251       0.590  35.551  14.584  1.00  0.66           C  
ATOM   3768  O   LEU A 251       1.418  36.409  14.258  1.00  0.66           O  
ATOM   3769  CB  LEU A 251       1.634  33.286  14.595  1.00  0.66           C  
ATOM   3770  CG  LEU A 251       2.341  32.117  15.288  1.00  0.66           C  
ATOM   3771  CD1 LEU A 251       2.704  31.103  14.238  1.00  0.66           C  
ATOM   3772  CD2 LEU A 251       3.574  32.602  16.006  1.00  0.66           C  
ATOM   3773  H   LEU A 251      -0.422  32.889  15.963  1.00  0.66           H  
ATOM   3774  HA  LEU A 251       1.798  34.734  16.164  1.00  0.66           H  
ATOM   3775 1HB  LEU A 251       0.847  32.878  13.955  1.00  0.66           H  
ATOM   3776 2HB  LEU A 251       2.357  33.740  13.994  1.00  0.66           H  
ATOM   3777  HG  LEU A 251       1.670  31.653  16.007  1.00  0.66           H  
ATOM   3778 1HD1 LEU A 251       3.197  30.256  14.706  1.00  0.66           H  
ATOM   3779 2HD1 LEU A 251       1.798  30.770  13.738  1.00  0.66           H  
ATOM   3780 3HD1 LEU A 251       3.368  31.561  13.513  1.00  0.66           H  
ATOM   3781 1HD2 LEU A 251       4.066  31.760  16.490  1.00  0.66           H  
ATOM   3782 2HD2 LEU A 251       4.256  33.054  15.295  1.00  0.66           H  
ATOM   3783 3HD2 LEU A 251       3.290  33.335  16.760  1.00  0.66           H  
ATOM   3784  N   THR A 252      -0.687  35.590  14.159  1.00  0.66           N  
ATOM   3785  CA  THR A 252      -1.160  36.630  13.228  1.00  0.66           C  
ATOM   3786  C   THR A 252      -2.177  37.630  13.763  1.00  0.66           C  
ATOM   3787  O   THR A 252      -2.354  38.698  13.175  1.00  0.66           O  
ATOM   3788  CB  THR A 252      -1.871  36.000  12.032  1.00  0.66           C  
ATOM   3789  OG1 THR A 252      -3.022  35.292  12.503  1.00  0.66           O  
ATOM   3790  CG2 THR A 252      -0.991  35.080  11.349  1.00  0.66           C  
ATOM   3791  H   THR A 252      -1.325  34.846  14.436  1.00  0.66           H  
ATOM   3792  HA  THR A 252      -0.292  37.188  12.880  1.00  0.66           H  
ATOM   3793  HB  THR A 252      -2.188  36.782  11.346  1.00  0.66           H  
ATOM   3794  HG1 THR A 252      -2.723  34.495  12.992  1.00  0.66           H  
ATOM   3795 1HG2 THR A 252      -1.510  34.631  10.500  1.00  0.66           H  
ATOM   3796 2HG2 THR A 252      -0.121  35.632  11.000  1.00  0.66           H  
ATOM   3797 3HG2 THR A 252      -0.683  34.296  12.039  1.00  0.66           H  
ATOM   3798  N   GLY A 253      -2.877  37.297  14.836  1.00  0.67           N  
ATOM   3799  CA  GLY A 253      -3.956  38.137  15.326  1.00  0.67           C  
ATOM   3800  C   GLY A 253      -5.309  37.794  14.683  1.00  0.67           C  
ATOM   3801  O   GLY A 253      -6.312  38.457  14.962  1.00  0.67           O  
ATOM   3802  H   GLY A 253      -2.705  36.422  15.317  1.00  0.67           H  
ATOM   3803 1HA  GLY A 253      -4.029  38.018  16.406  1.00  0.67           H  
ATOM   3804 2HA  GLY A 253      -3.716  39.182  15.137  1.00  0.67           H  
ATOM   3805  N   ALA A 254      -5.352  36.752  13.837  1.00  0.67           N  
ATOM   3806  CA  ALA A 254      -6.607  36.357  13.204  1.00  0.67           C  
ATOM   3807  C   ALA A 254      -6.732  34.843  13.062  1.00  0.67           C  
ATOM   3808  O   ALA A 254      -5.791  34.148  12.689  1.00  0.67           O  
ATOM   3809  CB  ALA A 254      -6.706  36.985  11.827  1.00  0.67           C  
ATOM   3810  H   ALA A 254      -4.499  36.250  13.593  1.00  0.67           H  
ATOM   3811  HA  ALA A 254      -7.430  36.705  13.828  1.00  0.67           H  
ATOM   3812 1HB  ALA A 254      -7.655  36.704  11.369  1.00  0.67           H  
ATOM   3813 2HB  ALA A 254      -6.648  38.069  11.918  1.00  0.67           H  
ATOM   3814 3HB  ALA A 254      -5.883  36.627  11.209  1.00  0.67           H  
ATOM   3815  N   MET A 255      -7.928  34.332  13.320  1.00  0.67           N  
ATOM   3816  CA  MET A 255      -8.196  32.910  13.161  1.00  0.67           C  
ATOM   3817  C   MET A 255      -8.410  32.633  11.660  1.00  0.67           C  
ATOM   3818  O   MET A 255      -9.175  33.367  11.032  1.00  0.67           O  
ATOM   3819  CB  MET A 255      -9.440  32.531  13.983  1.00  0.67           C  
ATOM   3820  CG  MET A 255      -9.748  31.022  14.087  1.00  0.67           C  
ATOM   3821  SD  MET A 255      -8.520  30.104  15.092  1.00  0.67           S  
ATOM   3822  CE  MET A 255      -8.908  30.558  16.769  1.00  0.67           C  
ATOM   3823  H   MET A 255      -8.668  34.942  13.639  1.00  0.67           H  
ATOM   3824  HA  MET A 255      -7.340  32.362  13.536  1.00  0.67           H  
ATOM   3825 1HB  MET A 255      -9.319  32.906  15.005  1.00  0.67           H  
ATOM   3826 2HB  MET A 255     -10.316  33.020  13.560  1.00  0.67           H  
ATOM   3827 1HG  MET A 255     -10.725  30.881  14.543  1.00  0.67           H  
ATOM   3828 2HG  MET A 255      -9.768  30.582  13.084  1.00  0.67           H  
ATOM   3829 1HE  MET A 255      -8.218  30.063  17.452  1.00  0.67           H  
ATOM   3830 2HE  MET A 255      -8.820  31.627  16.878  1.00  0.67           H  
ATOM   3831 3HE  MET A 255      -9.922  30.263  17.003  1.00  0.67           H  
ATOM   3832  N   PRO A 256      -7.743  31.644  11.038  1.00  0.66           N  
ATOM   3833  CA  PRO A 256      -7.897  31.283   9.638  1.00  0.66           C  
ATOM   3834  C   PRO A 256      -9.238  30.627   9.420  1.00  0.66           C  
ATOM   3835  O   PRO A 256      -9.847  30.118  10.370  1.00  0.66           O  
ATOM   3836  CB  PRO A 256      -6.740  30.322   9.391  1.00  0.66           C  
ATOM   3837  CG  PRO A 256      -6.478  29.701  10.745  1.00  0.66           C  
ATOM   3838  CD  PRO A 256      -6.760  30.815  11.753  1.00  0.66           C  
ATOM   3839  HA  PRO A 256      -7.798  32.187   9.010  1.00  0.66           H  
ATOM   3840 1HB  PRO A 256      -7.040  29.578   8.644  1.00  0.66           H  
ATOM   3841 2HB  PRO A 256      -5.875  30.863   8.976  1.00  0.66           H  
ATOM   3842 1HG  PRO A 256      -7.135  28.830  10.891  1.00  0.66           H  
ATOM   3843 2HG  PRO A 256      -5.447  29.331  10.791  1.00  0.66           H  
ATOM   3844 1HD  PRO A 256      -7.179  30.355  12.633  1.00  0.66           H  
ATOM   3845 2HD  PRO A 256      -5.861  31.405  11.979  1.00  0.66           H  
ATOM   3846  N   SER A 257      -9.734  30.641   8.196  1.00  0.66           N  
ATOM   3847  CA  SER A 257     -10.954  29.887   7.954  1.00  0.66           C  
ATOM   3848  C   SER A 257     -10.590  28.425   8.091  1.00  0.66           C  
ATOM   3849  O   SER A 257      -9.493  28.040   7.696  1.00  0.66           O  
ATOM   3850  CB  SER A 257     -11.541  30.208   6.599  1.00  0.66           C  
ATOM   3851  OG  SER A 257     -11.947  31.546   6.548  1.00  0.66           O  
ATOM   3852  H   SER A 257      -9.211  31.078   7.435  1.00  0.66           H  
ATOM   3853  HA  SER A 257     -11.689  30.137   8.719  1.00  0.66           H  
ATOM   3854 1HB  SER A 257     -10.789  30.025   5.829  1.00  0.66           H  
ATOM   3855 2HB  SER A 257     -12.389  29.555   6.402  1.00  0.66           H  
ATOM   3856  HG  SER A 257     -11.178  32.063   6.817  1.00  0.66           H  
ATOM   3857  N   VAL A 258     -11.479  27.607   8.618  1.00  0.67           N  
ATOM   3858  CA  VAL A 258     -11.136  26.202   8.724  1.00  0.67           C  
ATOM   3859  C   VAL A 258     -12.189  25.386   7.989  1.00  0.67           C  
ATOM   3860  O   VAL A 258     -13.383  25.634   8.175  1.00  0.67           O  
ATOM   3861  CB  VAL A 258     -11.022  25.772  10.204  1.00  0.67           C  
ATOM   3862  CG1 VAL A 258     -10.626  24.311  10.262  1.00  0.67           C  
ATOM   3863  CG2 VAL A 258     -10.003  26.662  10.954  1.00  0.67           C  
ATOM   3864  H   VAL A 258     -12.371  27.951   8.937  1.00  0.67           H  
ATOM   3865  HA  VAL A 258     -10.177  26.038   8.254  1.00  0.67           H  
ATOM   3866  HB  VAL A 258     -11.987  25.867  10.681  1.00  0.67           H  
ATOM   3867 1HG1 VAL A 258     -10.550  24.010  11.289  1.00  0.67           H  
ATOM   3868 2HG1 VAL A 258     -11.364  23.691   9.756  1.00  0.67           H  
ATOM   3869 3HG1 VAL A 258      -9.659  24.175   9.782  1.00  0.67           H  
ATOM   3870 1HG2 VAL A 258      -9.941  26.341  11.995  1.00  0.67           H  
ATOM   3871 2HG2 VAL A 258      -9.035  26.585  10.501  1.00  0.67           H  
ATOM   3872 3HG2 VAL A 258     -10.324  27.698  10.921  1.00  0.67           H  
ATOM   3873  N   TYR A 259     -11.753  24.462   7.127  1.00  0.68           N  
ATOM   3874  CA  TYR A 259     -12.685  23.650   6.336  1.00  0.68           C  
ATOM   3875  C   TYR A 259     -12.458  22.159   6.480  1.00  0.68           C  
ATOM   3876  O   TYR A 259     -11.315  21.708   6.615  1.00  0.68           O  
ATOM   3877  CB  TYR A 259     -12.562  23.969   4.842  1.00  0.68           C  
ATOM   3878  CG  TYR A 259     -12.846  25.387   4.477  1.00  0.68           C  
ATOM   3879  CD1 TYR A 259     -11.819  26.323   4.520  1.00  0.68           C  
ATOM   3880  CD2 TYR A 259     -14.127  25.765   4.107  1.00  0.68           C  
ATOM   3881  CE1 TYR A 259     -12.076  27.635   4.193  1.00  0.68           C  
ATOM   3882  CE2 TYR A 259     -14.387  27.080   3.789  1.00  0.68           C  
ATOM   3883  CZ  TYR A 259     -13.373  28.019   3.830  1.00  0.68           C  
ATOM   3884  OH  TYR A 259     -13.639  29.341   3.524  1.00  0.68           O  
ATOM   3885  H   TYR A 259     -10.744  24.330   7.041  1.00  0.68           H  
ATOM   3886  HA  TYR A 259     -13.701  23.855   6.668  1.00  0.68           H  
ATOM   3887 1HB  TYR A 259     -11.566  23.721   4.499  1.00  0.68           H  
ATOM   3888 2HB  TYR A 259     -13.253  23.337   4.295  1.00  0.68           H  
ATOM   3889  HD1 TYR A 259     -10.811  26.016   4.813  1.00  0.68           H  
ATOM   3890  HD2 TYR A 259     -14.928  25.026   4.077  1.00  0.68           H  
ATOM   3891  HE1 TYR A 259     -11.274  28.367   4.227  1.00  0.68           H  
ATOM   3892  HE2 TYR A 259     -15.398  27.388   3.507  1.00  0.68           H  
ATOM   3893  HH  TYR A 259     -14.615  29.464   3.381  1.00  0.68           H  
ATOM   3894  N   HIS A 260     -13.555  21.403   6.405  1.00  0.70           N  
ATOM   3895  CA  HIS A 260     -13.502  19.950   6.411  1.00  0.70           C  
ATOM   3896  C   HIS A 260     -13.897  19.382   5.070  1.00  0.70           C  
ATOM   3897  O   HIS A 260     -14.900  19.782   4.459  1.00  0.70           O  
ATOM   3898  CB  HIS A 260     -14.378  19.321   7.501  1.00  0.70           C  
ATOM   3899  CG  HIS A 260     -13.865  19.504   8.858  1.00  0.70           C  
ATOM   3900  ND1 HIS A 260     -14.438  18.918   9.960  1.00  0.70           N  
ATOM   3901  CD2 HIS A 260     -12.818  20.179   9.312  1.00  0.70           C  
ATOM   3902  CE1 HIS A 260     -13.736  19.227  11.010  1.00  0.70           C  
ATOM   3903  NE2 HIS A 260     -12.766  19.985  10.629  1.00  0.70           N  
ATOM   3904  H   HIS A 260     -14.460  21.861   6.307  1.00  0.70           H  
ATOM   3905  HA  HIS A 260     -12.483  19.638   6.603  1.00  0.70           H  
ATOM   3906 1HB  HIS A 260     -15.382  19.752   7.454  1.00  0.70           H  
ATOM   3907 2HB  HIS A 260     -14.473  18.248   7.316  1.00  0.70           H  
ATOM   3908  HD2 HIS A 260     -12.113  20.768   8.762  1.00  0.70           H  
ATOM   3909  HE1 HIS A 260     -13.915  18.933  12.019  1.00  0.70           H  
ATOM   3910  HE2 HIS A 260     -12.051  20.409  11.204  1.00  0.70           H  
ATOM   3911  N   ASN A 261     -13.086  18.442   4.614  1.00  0.74           N  
ATOM   3912  CA  ASN A 261     -13.311  17.811   3.328  1.00  0.74           C  
ATOM   3913  C   ASN A 261     -13.869  16.395   3.479  1.00  0.74           C  
ATOM   3914  O   ASN A 261     -13.181  15.467   3.915  1.00  0.74           O  
ATOM   3915  CB  ASN A 261     -12.050  17.850   2.502  1.00  0.74           C  
ATOM   3916  CG  ASN A 261     -11.534  19.274   2.253  1.00  0.74           C  
ATOM   3917  OD1 ASN A 261     -12.110  20.251   2.733  1.00  0.74           O  
ATOM   3918  ND2 ASN A 261     -10.507  19.428   1.469  1.00  0.74           N  
ATOM   3919  H   ASN A 261     -12.286  18.169   5.192  1.00  0.74           H  
ATOM   3920  HA  ASN A 261     -14.075  18.374   2.798  1.00  0.74           H  
ATOM   3921 1HB  ASN A 261     -11.317  17.339   3.051  1.00  0.74           H  
ATOM   3922 2HB  ASN A 261     -12.194  17.339   1.555  1.00  0.74           H  
ATOM   3923 1HD2 ASN A 261     -10.200  20.354   1.250  1.00  0.74           H  
ATOM   3924 2HD2 ASN A 261     -10.022  18.649   1.039  1.00  0.74           H  
ATOM   3925  N   ASP A 262     -15.162  16.256   3.200  1.00  0.78           N  
ATOM   3926  CA  ASP A 262     -15.902  15.010   3.368  1.00  0.78           C  
ATOM   3927  C   ASP A 262     -15.807  14.090   2.170  1.00  0.78           C  
ATOM   3928  O   ASP A 262     -16.413  14.335   1.120  1.00  0.78           O  
ATOM   3929  CB  ASP A 262     -17.364  15.326   3.693  1.00  0.78           C  
ATOM   3930  CG  ASP A 262     -18.329  14.112   3.873  1.00  0.78           C  
ATOM   3931  OD1 ASP A 262     -18.036  13.004   3.418  1.00  0.78           O  
ATOM   3932  OD2 ASP A 262     -19.370  14.315   4.488  1.00  0.78           O  
ATOM   3933  H   ASP A 262     -15.673  17.054   2.823  1.00  0.78           H  
ATOM   3934  HA  ASP A 262     -15.474  14.480   4.218  1.00  0.78           H  
ATOM   3935 1HB  ASP A 262     -17.391  15.916   4.612  1.00  0.78           H  
ATOM   3936 2HB  ASP A 262     -17.766  15.964   2.907  1.00  0.78           H  
ATOM   3937  N   HIS A 263     -15.011  13.032   2.320  1.00  0.83           N  
ATOM   3938  CA  HIS A 263     -14.764  12.079   1.258  1.00  0.83           C  
ATOM   3939  C   HIS A 263     -15.423  10.739   1.575  1.00  0.83           C  
ATOM   3940  O   HIS A 263     -14.947   9.690   1.138  1.00  0.83           O  
ATOM   3941  CB  HIS A 263     -13.264  11.887   1.055  1.00  0.83           C  
ATOM   3942  CG  HIS A 263     -12.577  13.125   0.629  1.00  0.83           C  
ATOM   3943  ND1 HIS A 263     -11.230  13.261   0.674  1.00  0.83           N  
ATOM   3944  CD2 HIS A 263     -13.051  14.295   0.179  1.00  0.83           C  
ATOM   3945  CE1 HIS A 263     -10.890  14.449   0.257  1.00  0.83           C  
ATOM   3946  NE2 HIS A 263     -11.979  15.098  -0.055  1.00  0.83           N  
ATOM   3947  H   HIS A 263     -14.523  12.890   3.209  1.00  0.83           H  
ATOM   3948  HA  HIS A 263     -15.189  12.446   0.324  1.00  0.83           H  
ATOM   3949 1HB  HIS A 263     -12.807  11.552   1.993  1.00  0.83           H  
ATOM   3950 2HB  HIS A 263     -13.094  11.115   0.313  1.00  0.83           H  
ATOM   3951  HD1 HIS A 263     -10.573  12.575   1.005  1.00  0.83           H  
ATOM   3952  HD2 HIS A 263     -14.050  14.666  -0.010  1.00  0.83           H  
ATOM   3953  HE1 HIS A 263      -9.840  14.743   0.218  1.00  0.83           H  
ATOM   3954  N   SER A 264     -16.520  10.773   2.356  1.00  0.87           N  
ATOM   3955  CA  SER A 264     -17.243   9.543   2.710  1.00  0.87           C  
ATOM   3956  C   SER A 264     -17.910   8.913   1.490  1.00  0.87           C  
ATOM   3957  O   SER A 264     -18.234   7.724   1.473  1.00  0.87           O  
ATOM   3958  CB  SER A 264     -18.301   9.829   3.756  1.00  0.87           C  
ATOM   3959  OG  SER A 264     -19.343  10.607   3.236  1.00  0.87           O  
ATOM   3960  H   SER A 264     -16.886  11.671   2.709  1.00  0.87           H  
ATOM   3961  HA  SER A 264     -16.527   8.832   3.124  1.00  0.87           H  
ATOM   3962 1HB  SER A 264     -18.695   8.890   4.136  1.00  0.87           H  
ATOM   3963 2HB  SER A 264     -17.857  10.359   4.591  1.00  0.87           H  
ATOM   3964  HG  SER A 264     -19.005  11.536   3.267  1.00  0.87           H  
ATOM   3965  N   ARG A 265     -18.100   9.731   0.461  1.00  0.90           N  
ATOM   3966  CA  ARG A 265     -18.688   9.364  -0.814  1.00  0.90           C  
ATOM   3967  C   ARG A 265     -17.800   9.895  -1.932  1.00  0.90           C  
ATOM   3968  O   ARG A 265     -18.192  10.850  -2.595  1.00  0.90           O  
ATOM   3969  CB  ARG A 265     -20.077   9.968  -0.969  1.00  0.90           C  
ATOM   3970  CG  ARG A 265     -21.138   9.434  -0.009  1.00  0.90           C  
ATOM   3971  CD  ARG A 265     -21.430   8.008  -0.291  1.00  0.90           C  
ATOM   3972  NE  ARG A 265     -21.903   7.826  -1.652  1.00  0.90           N  
ATOM   3973  CZ  ARG A 265     -23.169   7.954  -2.075  1.00  0.90           C  
ATOM   3974  NH1 ARG A 265     -24.146   8.251  -1.241  1.00  0.90           N  
ATOM   3975  NH2 ARG A 265     -23.401   7.772  -3.356  1.00  0.90           N  
ATOM   3976  H   ARG A 265     -17.810  10.688   0.594  1.00  0.90           H  
ATOM   3977  HA  ARG A 265     -18.771   8.280  -0.883  1.00  0.90           H  
ATOM   3978 1HB  ARG A 265     -20.019  11.049  -0.835  1.00  0.90           H  
ATOM   3979 2HB  ARG A 265     -20.434   9.784  -1.987  1.00  0.90           H  
ATOM   3980 1HG  ARG A 265     -20.789   9.521   1.021  1.00  0.90           H  
ATOM   3981 2HG  ARG A 265     -22.059  10.002  -0.131  1.00  0.90           H  
ATOM   3982 1HD  ARG A 265     -20.519   7.419  -0.164  1.00  0.90           H  
ATOM   3983 2HD  ARG A 265     -22.196   7.645   0.392  1.00  0.90           H  
ATOM   3984  HE  ARG A 265     -21.210   7.594  -2.377  1.00  0.90           H  
ATOM   3985 1HH1 ARG A 265     -23.948   8.388  -0.261  1.00  0.90           H  
ATOM   3986 2HH1 ARG A 265     -25.091   8.343  -1.584  1.00  0.90           H  
ATOM   3987 1HH2 ARG A 265     -22.589   7.555  -3.957  1.00  0.90           H  
ATOM   3988 2HH2 ARG A 265     -24.330   7.853  -3.732  1.00  0.90           H  
ATOM   3989  N   PRO A 266     -16.619   9.291  -2.176  1.00  0.90           N  
ATOM   3990  CA  PRO A 266     -15.537   9.772  -3.029  1.00  0.90           C  
ATOM   3991  C   PRO A 266     -15.981  10.251  -4.405  1.00  0.90           C  
ATOM   3992  O   PRO A 266     -15.375  11.152  -4.983  1.00  0.90           O  
ATOM   3993  CB  PRO A 266     -14.668   8.518  -3.171  1.00  0.90           C  
ATOM   3994  CG  PRO A 266     -14.887   7.767  -1.901  1.00  0.90           C  
ATOM   3995  CD  PRO A 266     -16.347   7.953  -1.600  1.00  0.90           C  
ATOM   3996  HA  PRO A 266     -14.997  10.565  -2.494  1.00  0.90           H  
ATOM   3997 1HB  PRO A 266     -14.988   7.948  -4.058  1.00  0.90           H  
ATOM   3998 2HB  PRO A 266     -13.637   8.794  -3.335  1.00  0.90           H  
ATOM   3999 1HG  PRO A 266     -14.610   6.712  -2.026  1.00  0.90           H  
ATOM   4000 2HG  PRO A 266     -14.245   8.176  -1.100  1.00  0.90           H  
ATOM   4001 1HD  PRO A 266     -16.960   7.185  -2.104  1.00  0.90           H  
ATOM   4002 2HD  PRO A 266     -16.451   7.926  -0.528  1.00  0.90           H  
ATOM   4003  N   GLU A 267     -17.038   9.665  -4.946  1.00  0.88           N  
ATOM   4004  CA  GLU A 267     -17.519  10.078  -6.252  1.00  0.88           C  
ATOM   4005  C   GLU A 267     -17.992  11.545  -6.287  1.00  0.88           C  
ATOM   4006  O   GLU A 267     -17.953  12.190  -7.344  1.00  0.88           O  
ATOM   4007  CB  GLU A 267     -18.651   9.133  -6.699  1.00  0.88           C  
ATOM   4008  CG  GLU A 267     -19.819   8.928  -5.679  1.00  0.88           C  
ATOM   4009  CD  GLU A 267     -19.582   7.771  -4.700  1.00  0.88           C  
ATOM   4010  OE1 GLU A 267     -18.458   7.358  -4.551  1.00  0.88           O  
ATOM   4011  OE2 GLU A 267     -20.541   7.294  -4.116  1.00  0.88           O  
ATOM   4012  H   GLU A 267     -17.516   8.927  -4.455  1.00  0.88           H  
ATOM   4013  HA  GLU A 267     -16.697   9.977  -6.958  1.00  0.88           H  
ATOM   4014 1HB  GLU A 267     -19.089   9.515  -7.621  1.00  0.88           H  
ATOM   4015 2HB  GLU A 267     -18.231   8.153  -6.921  1.00  0.88           H  
ATOM   4016 1HG  GLU A 267     -19.965   9.834  -5.099  1.00  0.88           H  
ATOM   4017 2HG  GLU A 267     -20.736   8.744  -6.233  1.00  0.88           H  
ATOM   4018  N   LYS A 268     -18.439  12.048  -5.134  1.00  0.85           N  
ATOM   4019  CA  LYS A 268     -18.977  13.387  -4.965  1.00  0.85           C  
ATOM   4020  C   LYS A 268     -18.515  14.019  -3.648  1.00  0.85           C  
ATOM   4021  O   LYS A 268     -19.321  14.107  -2.722  1.00  0.85           O  
ATOM   4022  CB  LYS A 268     -20.508  13.347  -4.961  1.00  0.85           C  
ATOM   4023  CG  LYS A 268     -21.152  12.861  -6.262  1.00  0.85           C  
ATOM   4024  CD  LYS A 268     -22.668  12.892  -6.176  1.00  0.85           C  
ATOM   4025  CE  LYS A 268     -23.304  12.407  -7.470  1.00  0.85           C  
ATOM   4026  NZ  LYS A 268     -24.792  12.434  -7.399  1.00  0.85           N  
ATOM   4027  H   LYS A 268     -18.385  11.456  -4.309  1.00  0.85           H  
ATOM   4028  HA  LYS A 268     -18.655  14.002  -5.799  1.00  0.85           H  
ATOM   4029 1HB  LYS A 268     -20.843  12.685  -4.161  1.00  0.85           H  
ATOM   4030 2HB  LYS A 268     -20.896  14.342  -4.745  1.00  0.85           H  
ATOM   4031 1HG  LYS A 268     -20.820  13.488  -7.091  1.00  0.85           H  
ATOM   4032 2HG  LYS A 268     -20.845  11.838  -6.463  1.00  0.85           H  
ATOM   4033 1HD  LYS A 268     -22.999  12.252  -5.357  1.00  0.85           H  
ATOM   4034 2HD  LYS A 268     -23.001  13.910  -5.978  1.00  0.85           H  
ATOM   4035 1HE  LYS A 268     -22.976  13.046  -8.288  1.00  0.85           H  
ATOM   4036 2HE  LYS A 268     -22.977  11.385  -7.666  1.00  0.85           H  
ATOM   4037 1HZ  LYS A 268     -25.177  12.107  -8.273  1.00  0.85           H  
ATOM   4038 2HZ  LYS A 268     -25.106  11.836  -6.648  1.00  0.85           H  
ATOM   4039 3HZ  LYS A 268     -25.103  13.379  -7.227  1.00  0.85           H  
ATOM   4040  N   PRO A 269     -17.257  14.461  -3.511  1.00  0.81           N  
ATOM   4041  CA  PRO A 269     -16.724  14.987  -2.271  1.00  0.81           C  
ATOM   4042  C   PRO A 269     -17.403  16.302  -1.949  1.00  0.81           C  
ATOM   4043  O   PRO A 269     -17.773  17.045  -2.863  1.00  0.81           O  
ATOM   4044  CB  PRO A 269     -15.242  15.171  -2.589  1.00  0.81           C  
ATOM   4045  CG  PRO A 269     -15.186  15.344  -4.102  1.00  0.81           C  
ATOM   4046  CD  PRO A 269     -16.324  14.492  -4.648  1.00  0.81           C  
ATOM   4047  HA  PRO A 269     -16.877  14.255  -1.462  1.00  0.81           H  
ATOM   4048 1HB  PRO A 269     -14.841  16.039  -2.038  1.00  0.81           H  
ATOM   4049 2HB  PRO A 269     -14.684  14.296  -2.259  1.00  0.81           H  
ATOM   4050 1HG  PRO A 269     -15.286  16.399  -4.364  1.00  0.81           H  
ATOM   4051 2HG  PRO A 269     -14.199  15.031  -4.472  1.00  0.81           H  
ATOM   4052 1HD  PRO A 269     -16.756  15.005  -5.511  1.00  0.81           H  
ATOM   4053 2HD  PRO A 269     -15.975  13.490  -4.896  1.00  0.81           H  
ATOM   4054  N   VAL A 270     -17.541  16.600  -0.661  1.00  0.77           N  
ATOM   4055  CA  VAL A 270     -18.153  17.862  -0.248  1.00  0.77           C  
ATOM   4056  C   VAL A 270     -17.292  18.630   0.748  1.00  0.77           C  
ATOM   4057  O   VAL A 270     -16.794  18.055   1.717  1.00  0.77           O  
ATOM   4058  CB  VAL A 270     -19.544  17.611   0.372  1.00  0.77           C  
ATOM   4059  CG1 VAL A 270     -20.159  18.931   0.812  1.00  0.77           C  
ATOM   4060  CG2 VAL A 270     -20.449  16.904  -0.644  1.00  0.77           C  
ATOM   4061  H   VAL A 270     -17.224  15.924   0.038  1.00  0.77           H  
ATOM   4062  HA  VAL A 270     -18.283  18.484  -1.134  1.00  0.77           H  
ATOM   4063  HB  VAL A 270     -19.435  16.982   1.257  1.00  0.77           H  
ATOM   4064 1HG1 VAL A 270     -21.133  18.752   1.252  1.00  0.77           H  
ATOM   4065 2HG1 VAL A 270     -19.521  19.405   1.538  1.00  0.77           H  
ATOM   4066 3HG1 VAL A 270     -20.272  19.585  -0.052  1.00  0.77           H  
ATOM   4067 1HG2 VAL A 270     -21.425  16.726  -0.199  1.00  0.77           H  
ATOM   4068 2HG2 VAL A 270     -20.562  17.531  -1.530  1.00  0.77           H  
ATOM   4069 3HG2 VAL A 270     -20.011  15.949  -0.933  1.00  0.77           H  
ATOM   4070  N   ILE A 271     -17.116  19.928   0.516  1.00  0.75           N  
ATOM   4071  CA  ILE A 271     -16.348  20.737   1.456  1.00  0.75           C  
ATOM   4072  C   ILE A 271     -17.219  21.719   2.206  1.00  0.75           C  
ATOM   4073  O   ILE A 271     -18.011  22.462   1.614  1.00  0.75           O  
ATOM   4074  CB  ILE A 271     -15.169  21.444   0.793  1.00  0.75           C  
ATOM   4075  CG1 ILE A 271     -14.267  20.359   0.250  1.00  0.75           C  
ATOM   4076  CG2 ILE A 271     -14.448  22.369   1.784  1.00  0.75           C  
ATOM   4077  CD1 ILE A 271     -13.139  20.845  -0.495  1.00  0.75           C  
ATOM   4078  H   ILE A 271     -17.529  20.353  -0.303  1.00  0.75           H  
ATOM   4079  HA  ILE A 271     -15.916  20.072   2.200  1.00  0.75           H  
ATOM   4080  HB  ILE A 271     -15.520  22.030  -0.056  1.00  0.75           H  
ATOM   4081 1HG1 ILE A 271     -13.934  19.765   1.054  1.00  0.75           H  
ATOM   4082 2HG1 ILE A 271     -14.846  19.728  -0.419  1.00  0.75           H  
ATOM   4083 1HG2 ILE A 271     -13.603  22.845   1.295  1.00  0.75           H  
ATOM   4084 2HG2 ILE A 271     -15.134  23.134   2.140  1.00  0.75           H  
ATOM   4085 3HG2 ILE A 271     -14.096  21.783   2.631  1.00  0.75           H  
ATOM   4086 1HD1 ILE A 271     -12.550  20.009  -0.863  1.00  0.75           H  
ATOM   4087 2HD1 ILE A 271     -13.498  21.410  -1.299  1.00  0.75           H  
ATOM   4088 3HD1 ILE A 271     -12.527  21.466   0.150  1.00  0.75           H  
ATOM   4089  N   ARG A 272     -17.092  21.677   3.526  1.00  0.73           N  
ATOM   4090  CA  ARG A 272     -17.882  22.509   4.414  1.00  0.73           C  
ATOM   4091  C   ARG A 272     -17.035  23.249   5.432  1.00  0.73           C  
ATOM   4092  O   ARG A 272     -16.033  22.738   5.937  1.00  0.73           O  
ATOM   4093  CB  ARG A 272     -18.909  21.661   5.150  1.00  0.73           C  
ATOM   4094  CG  ARG A 272     -20.015  21.063   4.267  1.00  0.73           C  
ATOM   4095  CD  ARG A 272     -21.069  20.344   5.061  1.00  0.73           C  
ATOM   4096  NE  ARG A 272     -20.587  19.106   5.663  1.00  0.73           N  
ATOM   4097  CZ  ARG A 272     -20.597  17.891   5.077  1.00  0.73           C  
ATOM   4098  NH1 ARG A 272     -21.080  17.713   3.871  1.00  0.73           N  
ATOM   4099  NH2 ARG A 272     -20.113  16.889   5.759  1.00  0.73           N  
ATOM   4100  H   ARG A 272     -16.404  21.029   3.920  1.00  0.73           H  
ATOM   4101  HA  ARG A 272     -18.415  23.246   3.815  1.00  0.73           H  
ATOM   4102 1HB  ARG A 272     -18.406  20.838   5.660  1.00  0.73           H  
ATOM   4103 2HB  ARG A 272     -19.394  22.272   5.920  1.00  0.73           H  
ATOM   4104 1HG  ARG A 272     -20.496  21.861   3.698  1.00  0.73           H  
ATOM   4105 2HG  ARG A 272     -19.568  20.351   3.591  1.00  0.73           H  
ATOM   4106 1HD  ARG A 272     -21.407  20.997   5.863  1.00  0.73           H  
ATOM   4107 2HD  ARG A 272     -21.912  20.105   4.415  1.00  0.73           H  
ATOM   4108  HE  ARG A 272     -20.184  19.134   6.609  1.00  0.73           H  
ATOM   4109 1HH1 ARG A 272     -21.452  18.495   3.360  1.00  0.73           H  
ATOM   4110 2HH1 ARG A 272     -21.087  16.788   3.455  1.00  0.73           H  
ATOM   4111 1HH2 ARG A 272     -19.756  17.086   6.703  1.00  0.73           H  
ATOM   4112 2HH2 ARG A 272     -20.077  15.938   5.362  1.00  0.73           H  
ATOM   4113  N   ALA A 273     -17.432  24.470   5.750  1.00  0.73           N  
ATOM   4114  CA  ALA A 273     -16.709  25.202   6.777  1.00  0.73           C  
ATOM   4115  C   ALA A 273     -16.844  24.457   8.085  1.00  0.73           C  
ATOM   4116  O   ALA A 273     -17.908  23.919   8.393  1.00  0.73           O  
ATOM   4117  CB  ALA A 273     -17.222  26.621   6.916  1.00  0.73           C  
ATOM   4118  H   ALA A 273     -18.252  24.874   5.313  1.00  0.73           H  
ATOM   4119  HA  ALA A 273     -15.654  25.235   6.511  1.00  0.73           H  
ATOM   4120 1HB  ALA A 273     -16.653  27.136   7.691  1.00  0.73           H  
ATOM   4121 2HB  ALA A 273     -17.102  27.146   5.965  1.00  0.73           H  
ATOM   4122 3HB  ALA A 273     -18.276  26.602   7.192  1.00  0.73           H  
ATOM   4123  N   LEU A 274     -15.816  24.507   8.901  1.00  0.73           N  
ATOM   4124  CA  LEU A 274     -15.857  23.897  10.218  1.00  0.73           C  
ATOM   4125  C   LEU A 274     -17.030  24.327  11.079  1.00  0.73           C  
ATOM   4126  O   LEU A 274     -17.578  23.526  11.831  1.00  0.73           O  
ATOM   4127  CB  LEU A 274     -14.562  24.173  10.940  1.00  0.73           C  
ATOM   4128  CG  LEU A 274     -14.522  23.703  12.315  1.00  0.73           C  
ATOM   4129  CD1 LEU A 274     -14.827  22.283  12.302  1.00  0.73           C  
ATOM   4130  CD2 LEU A 274     -13.120  23.917  12.853  1.00  0.73           C  
ATOM   4131  H   LEU A 274     -14.961  24.956   8.592  1.00  0.73           H  
ATOM   4132  HA  LEU A 274     -15.929  22.819  10.072  1.00  0.73           H  
ATOM   4133 1HB  LEU A 274     -13.753  23.683  10.396  1.00  0.73           H  
ATOM   4134 2HB  LEU A 274     -14.380  25.247  10.939  1.00  0.73           H  
ATOM   4135  HG  LEU A 274     -15.252  24.238  12.922  1.00  0.73           H  
ATOM   4136 1HD1 LEU A 274     -14.785  21.877  13.276  1.00  0.73           H  
ATOM   4137 2HD1 LEU A 274     -15.820  22.115  11.884  1.00  0.73           H  
ATOM   4138 3HD1 LEU A 274     -14.104  21.830  11.698  1.00  0.73           H  
ATOM   4139 1HD2 LEU A 274     -13.029  23.563  13.855  1.00  0.73           H  
ATOM   4140 2HD2 LEU A 274     -12.450  23.361  12.230  1.00  0.73           H  
ATOM   4141 3HD2 LEU A 274     -12.854  24.958  12.826  1.00  0.73           H  
ATOM   4142  N   GLU A 275     -17.427  25.585  10.991  1.00  0.73           N  
ATOM   4143  CA  GLU A 275     -18.543  26.077  11.791  1.00  0.73           C  
ATOM   4144  C   GLU A 275     -19.830  25.320  11.436  1.00  0.73           C  
ATOM   4145  O   GLU A 275     -20.693  25.075  12.289  1.00  0.73           O  
ATOM   4146  CB  GLU A 275     -18.716  27.568  11.531  1.00  0.73           C  
ATOM   4147  CG  GLU A 275     -17.569  28.392  12.053  1.00  0.73           C  
ATOM   4148  CD  GLU A 275     -17.628  29.862  11.686  1.00  0.73           C  
ATOM   4149  OE1 GLU A 275     -18.526  30.249  10.977  1.00  0.73           O  
ATOM   4150  OE2 GLU A 275     -16.736  30.592  12.097  1.00  0.73           O  
ATOM   4151  H   GLU A 275     -16.948  26.206  10.357  1.00  0.73           H  
ATOM   4152  HA  GLU A 275     -18.319  25.912  12.846  1.00  0.73           H  
ATOM   4153 1HB  GLU A 275     -18.806  27.744  10.458  1.00  0.73           H  
ATOM   4154 2HB  GLU A 275     -19.632  27.918  12.004  1.00  0.73           H  
ATOM   4155 1HG  GLU A 275     -17.564  28.303  13.140  1.00  0.73           H  
ATOM   4156 2HG  GLU A 275     -16.641  27.962  11.676  1.00  0.73           H  
ATOM   4157  N   GLU A 276     -19.960  24.963  10.159  1.00  0.73           N  
ATOM   4158  CA  GLU A 276     -21.118  24.268   9.635  1.00  0.73           C  
ATOM   4159  C   GLU A 276     -21.049  22.808  10.051  1.00  0.73           C  
ATOM   4160  O   GLU A 276     -22.036  22.237  10.519  1.00  0.73           O  
ATOM   4161  CB  GLU A 276     -21.143  24.428   8.112  1.00  0.73           C  
ATOM   4162  CG  GLU A 276     -22.269  23.797   7.353  1.00  0.73           C  
ATOM   4163  CD  GLU A 276     -22.157  24.121   5.858  1.00  0.73           C  
ATOM   4164  OE1 GLU A 276     -21.270  24.892   5.506  1.00  0.73           O  
ATOM   4165  OE2 GLU A 276     -22.930  23.594   5.080  1.00  0.73           O  
ATOM   4166  H   GLU A 276     -19.192  25.131   9.519  1.00  0.73           H  
ATOM   4167  HA  GLU A 276     -22.020  24.710  10.057  1.00  0.73           H  
ATOM   4168 1HB  GLU A 276     -21.139  25.489   7.868  1.00  0.73           H  
ATOM   4169 2HB  GLU A 276     -20.237  24.009   7.696  1.00  0.73           H  
ATOM   4170 1HG  GLU A 276     -22.202  22.727   7.495  1.00  0.73           H  
ATOM   4171 2HG  GLU A 276     -23.225  24.141   7.744  1.00  0.73           H  
ATOM   4172  N   GLU A 277     -19.864  22.204   9.929  1.00  0.74           N  
ATOM   4173  CA  GLU A 277     -19.736  20.793  10.284  1.00  0.74           C  
ATOM   4174  C   GLU A 277     -19.998  20.629  11.774  1.00  0.74           C  
ATOM   4175  O   GLU A 277     -20.755  19.749  12.192  1.00  0.74           O  
ATOM   4176  CB  GLU A 277     -18.338  20.279   9.963  1.00  0.74           C  
ATOM   4177  CG  GLU A 277     -18.122  18.772  10.179  1.00  0.74           C  
ATOM   4178  CD  GLU A 277     -18.844  17.869   9.196  1.00  0.74           C  
ATOM   4179  OE1 GLU A 277     -19.312  18.352   8.188  1.00  0.74           O  
ATOM   4180  OE2 GLU A 277     -18.868  16.670   9.423  1.00  0.74           O  
ATOM   4181  H   GLU A 277     -19.073  22.731   9.553  1.00  0.74           H  
ATOM   4182  HA  GLU A 277     -20.477  20.219   9.730  1.00  0.74           H  
ATOM   4183 1HB  GLU A 277     -18.096  20.512   8.923  1.00  0.74           H  
ATOM   4184 2HB  GLU A 277     -17.611  20.804  10.585  1.00  0.74           H  
ATOM   4185 1HG  GLU A 277     -17.067  18.548  10.149  1.00  0.74           H  
ATOM   4186 2HG  GLU A 277     -18.479  18.540  11.168  1.00  0.74           H  
ATOM   4187  N   LEU A 278     -19.444  21.537  12.575  1.00  0.74           N  
ATOM   4188  CA  LEU A 278     -19.672  21.485  13.999  1.00  0.74           C  
ATOM   4189  C   LEU A 278     -21.135  21.590  14.307  1.00  0.74           C  
ATOM   4190  O   LEU A 278     -21.665  20.787  15.069  1.00  0.74           O  
ATOM   4191  CB  LEU A 278     -19.047  22.653  14.740  1.00  0.74           C  
ATOM   4192  CG  LEU A 278     -19.401  22.632  16.215  1.00  0.74           C  
ATOM   4193  CD1 LEU A 278     -18.719  21.455  16.878  1.00  0.74           C  
ATOM   4194  CD2 LEU A 278     -19.105  23.909  16.816  1.00  0.74           C  
ATOM   4195  H   LEU A 278     -18.835  22.255  12.195  1.00  0.74           H  
ATOM   4196  HA  LEU A 278     -19.300  20.542  14.385  1.00  0.74           H  
ATOM   4197 1HB  LEU A 278     -17.961  22.609  14.636  1.00  0.74           H  
ATOM   4198 2HB  LEU A 278     -19.399  23.590  14.306  1.00  0.74           H  
ATOM   4199  HG  LEU A 278     -20.474  22.472  16.313  1.00  0.74           H  
ATOM   4200 1HD1 LEU A 278     -19.003  21.428  17.911  1.00  0.74           H  
ATOM   4201 2HD1 LEU A 278     -19.024  20.526  16.392  1.00  0.74           H  
ATOM   4202 3HD1 LEU A 278     -17.645  21.564  16.802  1.00  0.74           H  
ATOM   4203 1HD2 LEU A 278     -19.407  23.876  17.853  1.00  0.74           H  
ATOM   4204 2HD2 LEU A 278     -18.078  24.117  16.738  1.00  0.74           H  
ATOM   4205 3HD2 LEU A 278     -19.662  24.687  16.296  1.00  0.74           H  
ATOM   4206  N   SER A 279     -21.799  22.592  13.722  1.00  0.75           N  
ATOM   4207  CA  SER A 279     -23.193  22.829  14.014  1.00  0.75           C  
ATOM   4208  C   SER A 279     -24.058  21.640  13.640  1.00  0.75           C  
ATOM   4209  O   SER A 279     -24.960  21.267  14.394  1.00  0.75           O  
ATOM   4210  CB  SER A 279     -23.657  24.075  13.278  1.00  0.75           C  
ATOM   4211  OG  SER A 279     -22.980  25.230  13.754  1.00  0.75           O  
ATOM   4212  H   SER A 279     -21.322  23.238  13.088  1.00  0.75           H  
ATOM   4213  HA  SER A 279     -23.287  22.980  15.083  1.00  0.75           H  
ATOM   4214 1HB  SER A 279     -23.473  23.957  12.209  1.00  0.75           H  
ATOM   4215 2HB  SER A 279     -24.730  24.195  13.417  1.00  0.75           H  
ATOM   4216  HG  SER A 279     -22.076  25.186  13.354  1.00  0.75           H  
ATOM   4217  N   ARG A 280     -23.772  21.006  12.501  1.00  0.76           N  
ATOM   4218  CA  ARG A 280     -24.534  19.836  12.090  1.00  0.76           C  
ATOM   4219  C   ARG A 280     -24.374  18.698  13.092  1.00  0.76           C  
ATOM   4220  O   ARG A 280     -25.345  18.014  13.429  1.00  0.76           O  
ATOM   4221  CB  ARG A 280     -24.067  19.359  10.725  1.00  0.76           C  
ATOM   4222  CG  ARG A 280     -24.457  20.257   9.552  1.00  0.76           C  
ATOM   4223  CD  ARG A 280     -23.883  19.764   8.273  1.00  0.76           C  
ATOM   4224  NE  ARG A 280     -24.123  20.692   7.180  1.00  0.76           N  
ATOM   4225  CZ  ARG A 280     -25.219  20.740   6.411  1.00  0.76           C  
ATOM   4226  NH1 ARG A 280     -26.206  19.887   6.592  1.00  0.76           N  
ATOM   4227  NH2 ARG A 280     -25.292  21.660   5.465  1.00  0.76           N  
ATOM   4228  H   ARG A 280     -23.024  21.356  11.898  1.00  0.76           H  
ATOM   4229  HA  ARG A 280     -25.587  20.109  12.030  1.00  0.76           H  
ATOM   4230 1HB  ARG A 280     -22.976  19.288  10.728  1.00  0.76           H  
ATOM   4231 2HB  ARG A 280     -24.458  18.363  10.532  1.00  0.76           H  
ATOM   4232 1HG  ARG A 280     -25.542  20.262   9.456  1.00  0.76           H  
ATOM   4233 2HG  ARG A 280     -24.112  21.270   9.723  1.00  0.76           H  
ATOM   4234 1HD  ARG A 280     -22.801  19.648   8.387  1.00  0.76           H  
ATOM   4235 2HD  ARG A 280     -24.326  18.805   8.014  1.00  0.76           H  
ATOM   4236  HE  ARG A 280     -23.406  21.382   6.992  1.00  0.76           H  
ATOM   4237 1HH1 ARG A 280     -26.143  19.188   7.318  1.00  0.76           H  
ATOM   4238 2HH1 ARG A 280     -27.027  19.934   6.006  1.00  0.76           H  
ATOM   4239 1HH2 ARG A 280     -24.509  22.327   5.338  1.00  0.76           H  
ATOM   4240 2HH2 ARG A 280     -26.105  21.718   4.873  1.00  0.76           H  
ATOM   4241  N   VAL A 281     -23.161  18.523  13.615  1.00  0.78           N  
ATOM   4242  CA  VAL A 281     -22.910  17.461  14.572  1.00  0.78           C  
ATOM   4243  C   VAL A 281     -23.472  17.771  15.951  1.00  0.78           C  
ATOM   4244  O   VAL A 281     -24.099  16.915  16.579  1.00  0.78           O  
ATOM   4245  CB  VAL A 281     -21.422  17.164  14.685  1.00  0.78           C  
ATOM   4246  CG1 VAL A 281     -21.205  16.163  15.792  1.00  0.78           C  
ATOM   4247  CG2 VAL A 281     -20.936  16.599  13.353  1.00  0.78           C  
ATOM   4248  H   VAL A 281     -22.384  19.112  13.304  1.00  0.78           H  
ATOM   4249  HA  VAL A 281     -23.394  16.559  14.202  1.00  0.78           H  
ATOM   4250  HB  VAL A 281     -20.884  18.081  14.934  1.00  0.78           H  
ATOM   4251 1HG1 VAL A 281     -20.141  15.943  15.888  1.00  0.78           H  
ATOM   4252 2HG1 VAL A 281     -21.585  16.577  16.713  1.00  0.78           H  
ATOM   4253 3HG1 VAL A 281     -21.740  15.240  15.562  1.00  0.78           H  
ATOM   4254 1HG2 VAL A 281     -19.898  16.368  13.408  1.00  0.78           H  
ATOM   4255 2HG2 VAL A 281     -21.488  15.687  13.129  1.00  0.78           H  
ATOM   4256 3HG2 VAL A 281     -21.102  17.325  12.560  1.00  0.78           H  
ATOM   4257  N   VAL A 282     -23.291  18.985  16.436  1.00  0.81           N  
ATOM   4258  CA  VAL A 282     -23.826  19.265  17.746  1.00  0.81           C  
ATOM   4259  C   VAL A 282     -25.334  19.136  17.714  1.00  0.81           C  
ATOM   4260  O   VAL A 282     -25.912  18.429  18.538  1.00  0.81           O  
ATOM   4261  CB  VAL A 282     -23.459  20.677  18.222  1.00  0.81           C  
ATOM   4262  CG1 VAL A 282     -24.212  20.995  19.516  1.00  0.81           C  
ATOM   4263  CG2 VAL A 282     -21.999  20.748  18.453  1.00  0.81           C  
ATOM   4264  H   VAL A 282     -22.782  19.687  15.908  1.00  0.81           H  
ATOM   4265  HA  VAL A 282     -23.416  18.543  18.450  1.00  0.81           H  
ATOM   4266  HB  VAL A 282     -23.752  21.407  17.460  1.00  0.81           H  
ATOM   4267 1HG1 VAL A 282     -23.961  21.994  19.856  1.00  0.81           H  
ATOM   4268 2HG1 VAL A 282     -25.285  20.939  19.337  1.00  0.81           H  
ATOM   4269 3HG1 VAL A 282     -23.931  20.277  20.276  1.00  0.81           H  
ATOM   4270 1HG2 VAL A 282     -21.724  21.748  18.789  1.00  0.81           H  
ATOM   4271 2HG2 VAL A 282     -21.742  20.019  19.209  1.00  0.81           H  
ATOM   4272 3HG2 VAL A 282     -21.479  20.518  17.533  1.00  0.81           H  
ATOM   4273  N   ARG A 283     -25.979  19.740  16.717  1.00  0.83           N  
ATOM   4274  CA  ARG A 283     -27.426  19.685  16.634  1.00  0.83           C  
ATOM   4275  C   ARG A 283     -27.976  18.301  16.312  1.00  0.83           C  
ATOM   4276  O   ARG A 283     -29.032  17.932  16.822  1.00  0.83           O  
ATOM   4277  CB  ARG A 283     -27.908  20.639  15.571  1.00  0.83           C  
ATOM   4278  CG  ARG A 283     -27.729  22.105  15.908  1.00  0.83           C  
ATOM   4279  CD  ARG A 283     -28.124  22.973  14.770  1.00  0.83           C  
ATOM   4280  NE  ARG A 283     -27.943  24.379  15.075  1.00  0.83           N  
ATOM   4281  CZ  ARG A 283     -28.069  25.381  14.184  1.00  0.83           C  
ATOM   4282  NH1 ARG A 283     -28.381  25.119  12.934  1.00  0.83           N  
ATOM   4283  NH2 ARG A 283     -27.880  26.629  14.570  1.00  0.83           N  
ATOM   4284  H   ARG A 283     -25.472  20.278  16.012  1.00  0.83           H  
ATOM   4285  HA  ARG A 283     -27.828  20.001  17.594  1.00  0.83           H  
ATOM   4286 1HB  ARG A 283     -27.374  20.440  14.641  1.00  0.83           H  
ATOM   4287 2HB  ARG A 283     -28.965  20.466  15.382  1.00  0.83           H  
ATOM   4288 1HG  ARG A 283     -28.340  22.361  16.773  1.00  0.83           H  
ATOM   4289 2HG  ARG A 283     -26.677  22.292  16.137  1.00  0.83           H  
ATOM   4290 1HD  ARG A 283     -27.503  22.729  13.905  1.00  0.83           H  
ATOM   4291 2HD  ARG A 283     -29.171  22.806  14.526  1.00  0.83           H  
ATOM   4292  HE  ARG A 283     -27.704  24.624  16.027  1.00  0.83           H  
ATOM   4293 1HH1 ARG A 283     -28.527  24.163  12.640  1.00  0.83           H  
ATOM   4294 2HH1 ARG A 283     -28.477  25.873  12.269  1.00  0.83           H  
ATOM   4295 1HH2 ARG A 283     -27.640  26.829  15.531  1.00  0.83           H  
ATOM   4296 2HH2 ARG A 283     -27.976  27.384  13.906  1.00  0.83           H  
ATOM   4297  N   GLY A 284     -27.294  17.544  15.442  1.00  0.84           N  
ATOM   4298  CA  GLY A 284     -27.772  16.226  15.038  1.00  0.84           C  
ATOM   4299  C   GLY A 284     -27.376  15.087  15.978  1.00  0.84           C  
ATOM   4300  O   GLY A 284     -28.059  14.062  16.025  1.00  0.84           O  
ATOM   4301  H   GLY A 284     -26.437  17.881  15.011  1.00  0.84           H  
ATOM   4302 1HA  GLY A 284     -28.857  16.256  14.948  1.00  0.84           H  
ATOM   4303 2HA  GLY A 284     -27.386  16.013  14.042  1.00  0.84           H  
ATOM   4304  N   ARG A 285     -26.275  15.249  16.713  1.00  0.84           N  
ATOM   4305  CA  ARG A 285     -25.799  14.205  17.609  1.00  0.84           C  
ATOM   4306  C   ARG A 285     -25.874  14.590  19.077  1.00  0.84           C  
ATOM   4307  O   ARG A 285     -26.431  13.865  19.882  1.00  0.84           O  
ATOM   4308  CB  ARG A 285     -24.334  13.867  17.303  1.00  0.84           C  
ATOM   4309  CG  ARG A 285     -23.721  12.756  18.111  1.00  0.84           C  
ATOM   4310  CD  ARG A 285     -22.304  12.430  17.685  1.00  0.84           C  
ATOM   4311  NE  ARG A 285     -21.708  11.346  18.507  1.00  0.84           N  
ATOM   4312  CZ  ARG A 285     -20.474  10.795  18.300  1.00  0.84           C  
ATOM   4313  NH1 ARG A 285     -19.716  11.195  17.322  1.00  0.84           N  
ATOM   4314  NH2 ARG A 285     -19.981   9.822  19.065  1.00  0.84           N  
ATOM   4315  H   ARG A 285     -25.725  16.095  16.631  1.00  0.84           H  
ATOM   4316  HA  ARG A 285     -26.408  13.314  17.457  1.00  0.84           H  
ATOM   4317 1HB  ARG A 285     -24.225  13.620  16.250  1.00  0.84           H  
ATOM   4318 2HB  ARG A 285     -23.716  14.731  17.496  1.00  0.84           H  
ATOM   4319 1HG  ARG A 285     -23.733  13.009  19.173  1.00  0.84           H  
ATOM   4320 2HG  ARG A 285     -24.309  11.888  17.932  1.00  0.84           H  
ATOM   4321 1HD  ARG A 285     -22.295  12.114  16.642  1.00  0.84           H  
ATOM   4322 2HD  ARG A 285     -21.680  13.320  17.790  1.00  0.84           H  
ATOM   4323  HE  ARG A 285     -22.255  10.993  19.281  1.00  0.84           H  
ATOM   4324 1HH1 ARG A 285     -20.022  11.940  16.662  1.00  0.84           H  
ATOM   4325 2HH1 ARG A 285     -18.798  10.729  17.216  1.00  0.84           H  
ATOM   4326 1HH2 ARG A 285     -20.509   9.418  19.864  1.00  0.84           H  
ATOM   4327 2HH2 ARG A 285     -19.036   9.457  18.820  1.00  0.84           H  
ATOM   4328  N   ALA A 286     -25.326  15.739  19.457  1.00  0.83           N  
ATOM   4329  CA  ALA A 286     -25.224  15.968  20.896  1.00  0.83           C  
ATOM   4330  C   ALA A 286     -26.521  16.444  21.516  1.00  0.83           C  
ATOM   4331  O   ALA A 286     -26.975  15.912  22.524  1.00  0.83           O  
ATOM   4332  CB  ALA A 286     -24.144  16.995  21.201  1.00  0.83           C  
ATOM   4333  H   ALA A 286     -24.971  16.411  18.774  1.00  0.83           H  
ATOM   4334  HA  ALA A 286     -24.947  15.022  21.357  1.00  0.83           H  
ATOM   4335 1HB  ALA A 286     -24.057  17.117  22.280  1.00  0.83           H  
ATOM   4336 2HB  ALA A 286     -23.194  16.658  20.794  1.00  0.83           H  
ATOM   4337 3HB  ALA A 286     -24.413  17.943  20.750  1.00  0.83           H  
ATOM   4338  N   ALA A 287     -27.114  17.452  20.913  1.00  0.81           N  
ATOM   4339  CA  ALA A 287     -28.306  18.068  21.459  1.00  0.81           C  
ATOM   4340  C   ALA A 287     -29.613  17.367  21.057  1.00  0.81           C  
ATOM   4341  O   ALA A 287     -30.674  17.714  21.571  1.00  0.81           O  
ATOM   4342  CB  ALA A 287     -28.339  19.518  21.019  1.00  0.81           C  
ATOM   4343  H   ALA A 287     -26.705  17.822  20.059  1.00  0.81           H  
ATOM   4344  HA  ALA A 287     -28.227  18.031  22.541  1.00  0.81           H  
ATOM   4345 1HB  ALA A 287     -29.202  20.013  21.461  1.00  0.81           H  
ATOM   4346 2HB  ALA A 287     -27.425  20.021  21.344  1.00  0.81           H  
ATOM   4347 3HB  ALA A 287     -28.409  19.557  19.933  1.00  0.81           H  
ATOM   4348  N   ASN A 288     -29.546  16.412  20.126  1.00  0.78           N  
ATOM   4349  CA  ASN A 288     -30.746  15.753  19.594  1.00  0.78           C  
ATOM   4350  C   ASN A 288     -31.248  14.615  20.498  1.00  0.78           C  
ATOM   4351  O   ASN A 288     -30.575  13.585  20.592  1.00  0.78           O  
ATOM   4352  CB  ASN A 288     -30.499  15.202  18.202  1.00  0.78           C  
ATOM   4353  CG  ASN A 288     -31.766  14.669  17.501  1.00  0.78           C  
ATOM   4354  OD1 ASN A 288     -32.659  13.997  18.049  1.00  0.78           O  
ATOM   4355  ND2 ASN A 288     -31.856  14.987  16.232  1.00  0.78           N  
ATOM   4356  H   ASN A 288     -28.637  16.162  19.759  1.00  0.78           H  
ATOM   4357  HA  ASN A 288     -31.503  16.515  19.479  1.00  0.78           H  
ATOM   4358 1HB  ASN A 288     -30.073  15.964  17.586  1.00  0.78           H  
ATOM   4359 2HB  ASN A 288     -29.762  14.396  18.260  1.00  0.78           H  
ATOM   4360 1HD2 ASN A 288     -32.643  14.688  15.697  1.00  0.78           H  
ATOM   4361 2HD2 ASN A 288     -31.140  15.531  15.791  1.00  0.78           H  
ATOM   4362  N   PRO A 289     -32.462  14.710  21.090  1.00  0.75           N  
ATOM   4363  CA  PRO A 289     -33.064  13.735  21.991  1.00  0.75           C  
ATOM   4364  C   PRO A 289     -33.039  12.299  21.470  1.00  0.75           C  
ATOM   4365  O   PRO A 289     -33.021  11.358  22.262  1.00  0.75           O  
ATOM   4366  CB  PRO A 289     -34.512  14.232  22.083  1.00  0.75           C  
ATOM   4367  CG  PRO A 289     -34.413  15.711  21.889  1.00  0.75           C  
ATOM   4368  CD  PRO A 289     -33.337  15.892  20.853  1.00  0.75           C  
ATOM   4369  HA  PRO A 289     -32.587  13.800  22.972  1.00  0.75           H  
ATOM   4370 1HB  PRO A 289     -35.127  13.738  21.314  1.00  0.75           H  
ATOM   4371 2HB  PRO A 289     -34.940  13.959  23.058  1.00  0.75           H  
ATOM   4372 1HG  PRO A 289     -35.384  16.118  21.568  1.00  0.75           H  
ATOM   4373 2HG  PRO A 289     -34.163  16.203  22.842  1.00  0.75           H  
ATOM   4374 1HD  PRO A 289     -33.761  15.874  19.837  1.00  0.75           H  
ATOM   4375 2HD  PRO A 289     -32.841  16.830  21.092  1.00  0.75           H  
ATOM   4376  N   LYS A 290     -33.069  12.101  20.149  1.00  0.73           N  
ATOM   4377  CA  LYS A 290     -33.069  10.736  19.629  1.00  0.73           C  
ATOM   4378  C   LYS A 290     -31.715  10.077  19.862  1.00  0.73           C  
ATOM   4379  O   LYS A 290     -31.636   8.887  20.187  1.00  0.73           O  
ATOM   4380  CB  LYS A 290     -33.409  10.719  18.142  1.00  0.73           C  
ATOM   4381  CG  LYS A 290     -34.852  11.094  17.826  1.00  0.73           C  
ATOM   4382  CD  LYS A 290     -35.119  11.076  16.324  1.00  0.73           C  
ATOM   4383  CE  LYS A 290     -36.562  11.457  16.010  1.00  0.73           C  
ATOM   4384  NZ  LYS A 290     -36.824  11.479  14.542  1.00  0.73           N  
ATOM   4385  H   LYS A 290     -33.058  12.881  19.496  1.00  0.73           H  
ATOM   4386  HA  LYS A 290     -33.821  10.158  20.167  1.00  0.73           H  
ATOM   4387 1HB  LYS A 290     -32.755  11.407  17.610  1.00  0.73           H  
ATOM   4388 2HB  LYS A 290     -33.228   9.723  17.740  1.00  0.73           H  
ATOM   4389 1HG  LYS A 290     -35.528  10.397  18.321  1.00  0.73           H  
ATOM   4390 2HG  LYS A 290     -35.048  12.098  18.209  1.00  0.73           H  
ATOM   4391 1HD  LYS A 290     -34.449  11.782  15.831  1.00  0.73           H  
ATOM   4392 2HD  LYS A 290     -34.921  10.079  15.932  1.00  0.73           H  
ATOM   4393 1HE  LYS A 290     -37.229  10.735  16.478  1.00  0.73           H  
ATOM   4394 2HE  LYS A 290     -36.766  12.445  16.420  1.00  0.73           H  
ATOM   4395 1HZ  LYS A 290     -37.788  11.734  14.377  1.00  0.73           H  
ATOM   4396 2HZ  LYS A 290     -36.218  12.154  14.099  1.00  0.73           H  
ATOM   4397 3HZ  LYS A 290     -36.649  10.563  14.154  1.00  0.73           H  
ATOM   4398  N   TRP A 291     -30.639  10.846  19.657  1.00  0.72           N  
ATOM   4399  CA  TRP A 291     -29.295  10.333  19.871  1.00  0.72           C  
ATOM   4400  C   TRP A 291     -29.131  10.100  21.333  1.00  0.72           C  
ATOM   4401  O   TRP A 291     -28.636   9.061  21.768  1.00  0.72           O  
ATOM   4402  CB  TRP A 291     -28.209  11.292  19.403  1.00  0.72           C  
ATOM   4403  CG  TRP A 291     -26.773  10.779  19.661  1.00  0.72           C  
ATOM   4404  CD1 TRP A 291     -26.059   9.949  18.852  1.00  0.72           C  
ATOM   4405  CD2 TRP A 291     -25.882  11.090  20.795  1.00  0.72           C  
ATOM   4406  NE1 TRP A 291     -24.799   9.730  19.381  1.00  0.72           N  
ATOM   4407  CE2 TRP A 291     -24.677  10.437  20.559  1.00  0.72           C  
ATOM   4408  CE3 TRP A 291     -26.013  11.871  21.960  1.00  0.72           C  
ATOM   4409  CZ2 TRP A 291     -23.597  10.551  21.432  1.00  0.72           C  
ATOM   4410  CZ3 TRP A 291     -24.936  11.965  22.837  1.00  0.72           C  
ATOM   4411  CH2 TRP A 291     -23.761  11.332  22.578  1.00  0.72           C  
ATOM   4412  H   TRP A 291     -30.754  11.832  19.437  1.00  0.72           H  
ATOM   4413  HA  TRP A 291     -29.183   9.385  19.348  1.00  0.72           H  
ATOM   4414 1HB  TRP A 291     -28.322  11.486  18.337  1.00  0.72           H  
ATOM   4415 2HB  TRP A 291     -28.332  12.245  19.918  1.00  0.72           H  
ATOM   4416  HD1 TRP A 291     -26.425   9.527  17.920  1.00  0.72           H  
ATOM   4417  HE1 TRP A 291     -24.079   9.152  18.968  1.00  0.72           H  
ATOM   4418  HE3 TRP A 291     -26.939  12.394  22.160  1.00  0.72           H  
ATOM   4419  HZ2 TRP A 291     -22.654  10.049  21.248  1.00  0.72           H  
ATOM   4420  HZ3 TRP A 291     -25.049  12.559  23.731  1.00  0.72           H  
ATOM   4421  HH2 TRP A 291     -22.934  11.434  23.284  1.00  0.72           H  
ATOM   4422  N   ILE A 292     -29.576  11.086  22.100  1.00  0.71           N  
ATOM   4423  CA  ILE A 292     -29.346  11.059  23.516  1.00  0.71           C  
ATOM   4424  C   ILE A 292     -30.040   9.834  24.075  1.00  0.71           C  
ATOM   4425  O   ILE A 292     -29.445   9.093  24.849  1.00  0.71           O  
ATOM   4426  CB  ILE A 292     -29.896  12.323  24.169  1.00  0.71           C  
ATOM   4427  CG1 ILE A 292     -29.128  13.499  23.671  1.00  0.71           C  
ATOM   4428  CG2 ILE A 292     -29.714  12.221  25.665  1.00  0.71           C  
ATOM   4429  CD1 ILE A 292     -29.731  14.812  24.038  1.00  0.71           C  
ATOM   4430  H   ILE A 292     -30.016  11.899  21.662  1.00  0.71           H  
ATOM   4431  HA  ILE A 292     -28.278  10.982  23.709  1.00  0.71           H  
ATOM   4432  HB  ILE A 292     -30.940  12.450  23.922  1.00  0.71           H  
ATOM   4433 1HG1 ILE A 292     -28.144  13.441  24.019  1.00  0.71           H  
ATOM   4434 2HG1 ILE A 292     -29.092  13.452  22.584  1.00  0.71           H  
ATOM   4435 1HG2 ILE A 292     -30.086  13.121  26.125  1.00  0.71           H  
ATOM   4436 2HG2 ILE A 292     -30.257  11.373  26.033  1.00  0.71           H  
ATOM   4437 3HG2 ILE A 292     -28.658  12.103  25.902  1.00  0.71           H  
ATOM   4438 1HD1 ILE A 292     -29.124  15.596  23.618  1.00  0.71           H  
ATOM   4439 2HD1 ILE A 292     -30.730  14.891  23.642  1.00  0.71           H  
ATOM   4440 3HD1 ILE A 292     -29.760  14.912  25.125  1.00  0.71           H  
ATOM   4441  N   ALA A 293     -31.288   9.592  23.677  1.00  0.70           N  
ATOM   4442  CA  ALA A 293     -31.988   8.408  24.136  1.00  0.70           C  
ATOM   4443  C   ALA A 293     -31.269   7.130  23.705  1.00  0.70           C  
ATOM   4444  O   ALA A 293     -31.146   6.190  24.494  1.00  0.70           O  
ATOM   4445  CB  ALA A 293     -33.400   8.412  23.605  1.00  0.70           C  
ATOM   4446  H   ALA A 293     -31.769  10.233  23.049  1.00  0.70           H  
ATOM   4447  HA  ALA A 293     -32.012   8.427  25.219  1.00  0.70           H  
ATOM   4448 1HB  ALA A 293     -33.932   7.537  23.968  1.00  0.70           H  
ATOM   4449 2HB  ALA A 293     -33.908   9.317  23.937  1.00  0.70           H  
ATOM   4450 3HB  ALA A 293     -33.369   8.396  22.512  1.00  0.70           H  
ATOM   4451  N   GLY A 294     -30.743   7.096  22.470  1.00  0.70           N  
ATOM   4452  CA  GLY A 294     -30.033   5.912  21.995  1.00  0.70           C  
ATOM   4453  C   GLY A 294     -28.844   5.606  22.900  1.00  0.70           C  
ATOM   4454  O   GLY A 294     -28.515   4.444  23.160  1.00  0.70           O  
ATOM   4455  H   GLY A 294     -30.867   7.881  21.829  1.00  0.70           H  
ATOM   4456 1HA  GLY A 294     -30.711   5.064  21.962  1.00  0.70           H  
ATOM   4457 2HA  GLY A 294     -29.684   6.094  20.979  1.00  0.70           H  
ATOM   4458  N   VAL A 295     -28.224   6.669  23.389  1.00  0.69           N  
ATOM   4459  CA  VAL A 295     -27.098   6.612  24.293  1.00  0.69           C  
ATOM   4460  C   VAL A 295     -27.531   6.241  25.708  1.00  0.69           C  
ATOM   4461  O   VAL A 295     -26.922   5.380  26.329  1.00  0.69           O  
ATOM   4462  CB  VAL A 295     -26.343   7.946  24.235  1.00  0.69           C  
ATOM   4463  CG1 VAL A 295     -25.287   8.035  25.237  1.00  0.69           C  
ATOM   4464  CG2 VAL A 295     -25.716   8.047  22.899  1.00  0.69           C  
ATOM   4465  H   VAL A 295     -28.549   7.587  23.082  1.00  0.69           H  
ATOM   4466  HA  VAL A 295     -26.418   5.839  23.934  1.00  0.69           H  
ATOM   4467  HB  VAL A 295     -27.033   8.765  24.393  1.00  0.69           H  
ATOM   4468 1HG1 VAL A 295     -24.774   8.985  25.131  1.00  0.69           H  
ATOM   4469 2HG1 VAL A 295     -25.725   7.964  26.227  1.00  0.69           H  
ATOM   4470 3HG1 VAL A 295     -24.576   7.231  25.081  1.00  0.69           H  
ATOM   4471 1HG2 VAL A 295     -25.207   8.961  22.866  1.00  0.69           H  
ATOM   4472 2HG2 VAL A 295     -25.008   7.228  22.757  1.00  0.69           H  
ATOM   4473 3HG2 VAL A 295     -26.467   8.012  22.120  1.00  0.69           H  
ATOM   4474  N   MET A 296     -28.630   6.812  26.207  1.00  0.69           N  
ATOM   4475  CA  MET A 296     -29.095   6.510  27.564  1.00  0.69           C  
ATOM   4476  C   MET A 296     -29.467   5.027  27.709  1.00  0.69           C  
ATOM   4477  O   MET A 296     -29.297   4.417  28.768  1.00  0.69           O  
ATOM   4478  CB  MET A 296     -30.289   7.383  27.954  1.00  0.69           C  
ATOM   4479  CG  MET A 296     -29.953   8.874  28.157  1.00  0.69           C  
ATOM   4480  SD  MET A 296     -31.297   9.817  28.906  1.00  0.69           S  
ATOM   4481  CE  MET A 296     -32.536   9.919  27.624  1.00  0.69           C  
ATOM   4482  H   MET A 296     -29.119   7.508  25.650  1.00  0.69           H  
ATOM   4483  HA  MET A 296     -28.276   6.719  28.245  1.00  0.69           H  
ATOM   4484 1HB  MET A 296     -31.044   7.316  27.175  1.00  0.69           H  
ATOM   4485 2HB  MET A 296     -30.734   7.008  28.869  1.00  0.69           H  
ATOM   4486 1HG  MET A 296     -29.069   8.979  28.765  1.00  0.69           H  
ATOM   4487 2HG  MET A 296     -29.733   9.313  27.205  1.00  0.69           H  
ATOM   4488 1HE  MET A 296     -33.390  10.486  27.995  1.00  0.69           H  
ATOM   4489 2HE  MET A 296     -32.132  10.414  26.750  1.00  0.69           H  
ATOM   4490 3HE  MET A 296     -32.860   8.916  27.355  1.00  0.69           H  
ATOM   4491  N   ARG A 297     -29.893   4.408  26.614  1.00  0.69           N  
ATOM   4492  CA  ARG A 297     -30.224   2.984  26.598  1.00  0.69           C  
ATOM   4493  C   ARG A 297     -29.006   2.104  26.932  1.00  0.69           C  
ATOM   4494  O   ARG A 297     -29.159   0.920  27.237  1.00  0.69           O  
ATOM   4495  CB  ARG A 297     -30.805   2.586  25.255  1.00  0.69           C  
ATOM   4496  CG  ARG A 297     -32.208   3.126  25.001  1.00  0.69           C  
ATOM   4497  CD  ARG A 297     -32.668   2.863  23.621  1.00  0.69           C  
ATOM   4498  NE  ARG A 297     -33.982   3.435  23.371  1.00  0.69           N  
ATOM   4499  CZ  ARG A 297     -34.540   3.561  22.153  1.00  0.69           C  
ATOM   4500  NH1 ARG A 297     -33.889   3.152  21.085  1.00  0.69           N  
ATOM   4501  NH2 ARG A 297     -35.742   4.097  22.028  1.00  0.69           N  
ATOM   4502  H   ARG A 297     -30.048   4.960  25.768  1.00  0.69           H  
ATOM   4503  HA  ARG A 297     -30.988   2.809  27.354  1.00  0.69           H  
ATOM   4504 1HB  ARG A 297     -30.160   2.958  24.460  1.00  0.69           H  
ATOM   4505 2HB  ARG A 297     -30.835   1.502  25.173  1.00  0.69           H  
ATOM   4506 1HG  ARG A 297     -32.900   2.628  25.678  1.00  0.69           H  
ATOM   4507 2HG  ARG A 297     -32.240   4.187  25.188  1.00  0.69           H  
ATOM   4508 1HD  ARG A 297     -31.964   3.307  22.923  1.00  0.69           H  
ATOM   4509 2HD  ARG A 297     -32.721   1.791  23.451  1.00  0.69           H  
ATOM   4510  HE  ARG A 297     -34.511   3.763  24.168  1.00  0.69           H  
ATOM   4511 1HH1 ARG A 297     -32.969   2.746  21.182  1.00  0.69           H  
ATOM   4512 2HH1 ARG A 297     -34.307   3.246  20.171  1.00  0.69           H  
ATOM   4513 1HH2 ARG A 297     -36.242   4.412  22.848  1.00  0.69           H  
ATOM   4514 2HH2 ARG A 297     -36.160   4.190  21.114  1.00  0.69           H  
ATOM   4515  N   HIS A 298     -27.799   2.681  26.877  1.00  0.68           N  
ATOM   4516  CA  HIS A 298     -26.564   1.986  27.194  1.00  0.68           C  
ATOM   4517  C   HIS A 298     -26.088   2.264  28.642  1.00  0.68           C  
ATOM   4518  O   HIS A 298     -24.922   2.034  28.989  1.00  0.68           O  
ATOM   4519  CB  HIS A 298     -25.480   2.352  26.175  1.00  0.68           C  
ATOM   4520  CG  HIS A 298     -25.761   1.834  24.775  1.00  0.68           C  
ATOM   4521  ND1 HIS A 298     -26.600   2.476  23.865  1.00  0.68           N  
ATOM   4522  CD2 HIS A 298     -25.307   0.725  24.145  1.00  0.68           C  
ATOM   4523  CE1 HIS A 298     -26.638   1.776  22.747  1.00  0.68           C  
ATOM   4524  NE2 HIS A 298     -25.863   0.712  22.890  1.00  0.68           N  
ATOM   4525  H   HIS A 298     -27.719   3.663  26.621  1.00  0.68           H  
ATOM   4526  HA  HIS A 298     -26.731   0.913  27.115  1.00  0.68           H  
ATOM   4527 1HB  HIS A 298     -25.381   3.432  26.121  1.00  0.68           H  
ATOM   4528 2HB  HIS A 298     -24.521   1.955  26.506  1.00  0.68           H  
ATOM   4529  HD1 HIS A 298     -27.142   3.337  23.953  1.00  0.68           H  
ATOM   4530  HD2 HIS A 298     -24.636  -0.077  24.452  1.00  0.68           H  
ATOM   4531  HE1 HIS A 298     -27.246   2.120  21.910  1.00  0.68           H  
ATOM   4532  N   GLY A 299     -26.983   2.790  29.483  1.00  0.67           N  
ATOM   4533  CA  GLY A 299     -26.728   2.960  30.916  1.00  0.67           C  
ATOM   4534  C   GLY A 299     -25.517   3.811  31.277  1.00  0.67           C  
ATOM   4535  O   GLY A 299     -25.366   4.948  30.822  1.00  0.67           O  
ATOM   4536  H   GLY A 299     -27.900   3.061  29.126  1.00  0.67           H  
ATOM   4537 1HA  GLY A 299     -27.617   3.383  31.382  1.00  0.67           H  
ATOM   4538 2HA  GLY A 299     -26.607   1.973  31.360  1.00  0.67           H  
ATOM   4539  N   TYR A 300     -24.657   3.230  32.120  1.00  0.67           N  
ATOM   4540  CA  TYR A 300     -23.439   3.863  32.618  1.00  0.67           C  
ATOM   4541  C   TYR A 300     -22.548   4.340  31.482  1.00  0.67           C  
ATOM   4542  O   TYR A 300     -22.106   5.495  31.462  1.00  0.67           O  
ATOM   4543  CB  TYR A 300     -22.654   2.860  33.464  1.00  0.67           C  
ATOM   4544  CG  TYR A 300     -21.332   3.367  34.017  1.00  0.67           C  
ATOM   4545  CD1 TYR A 300     -21.298   4.039  35.226  1.00  0.67           C  
ATOM   4546  CD2 TYR A 300     -20.157   3.175  33.301  1.00  0.67           C  
ATOM   4547  CE1 TYR A 300     -20.101   4.507  35.728  1.00  0.67           C  
ATOM   4548  CE2 TYR A 300     -18.961   3.650  33.797  1.00  0.67           C  
ATOM   4549  CZ  TYR A 300     -18.930   4.313  35.009  1.00  0.67           C  
ATOM   4550  OH  TYR A 300     -17.736   4.785  35.506  1.00  0.67           O  
ATOM   4551  H   TYR A 300     -24.867   2.293  32.433  1.00  0.67           H  
ATOM   4552  HA  TYR A 300     -23.720   4.721  33.220  1.00  0.67           H  
ATOM   4553 1HB  TYR A 300     -23.272   2.557  34.311  1.00  0.67           H  
ATOM   4554 2HB  TYR A 300     -22.453   1.968  32.874  1.00  0.67           H  
ATOM   4555  HD1 TYR A 300     -22.213   4.194  35.784  1.00  0.67           H  
ATOM   4556  HD2 TYR A 300     -20.179   2.653  32.347  1.00  0.67           H  
ATOM   4557  HE1 TYR A 300     -20.080   5.032  36.682  1.00  0.67           H  
ATOM   4558  HE2 TYR A 300     -18.041   3.500  33.233  1.00  0.67           H  
ATOM   4559  HH  TYR A 300     -17.891   5.216  36.351  1.00  0.67           H  
ATOM   4560  N   LYS A 301     -22.281   3.432  30.533  1.00  0.67           N  
ATOM   4561  CA  LYS A 301     -21.425   3.742  29.398  1.00  0.67           C  
ATOM   4562  C   LYS A 301     -22.080   4.830  28.572  1.00  0.67           C  
ATOM   4563  O   LYS A 301     -21.404   5.716  28.045  1.00  0.67           O  
ATOM   4564  CB  LYS A 301     -21.165   2.495  28.561  1.00  0.67           C  
ATOM   4565  CG  LYS A 301     -20.268   1.465  29.244  1.00  0.67           C  
ATOM   4566  CD  LYS A 301     -20.060   0.237  28.364  1.00  0.67           C  
ATOM   4567  CE  LYS A 301     -19.170  -0.795  29.044  1.00  0.67           C  
ATOM   4568  NZ  LYS A 301     -18.993  -2.014  28.205  1.00  0.67           N  
ATOM   4569  H   LYS A 301     -22.696   2.512  30.601  1.00  0.67           H  
ATOM   4570  HA  LYS A 301     -20.474   4.121  29.769  1.00  0.67           H  
ATOM   4571 1HB  LYS A 301     -22.119   2.012  28.330  1.00  0.67           H  
ATOM   4572 2HB  LYS A 301     -20.703   2.778  27.616  1.00  0.67           H  
ATOM   4573 1HG  LYS A 301     -19.300   1.915  29.469  1.00  0.67           H  
ATOM   4574 2HG  LYS A 301     -20.732   1.157  30.182  1.00  0.67           H  
ATOM   4575 1HD  LYS A 301     -21.028  -0.218  28.144  1.00  0.67           H  
ATOM   4576 2HD  LYS A 301     -19.598   0.538  27.423  1.00  0.67           H  
ATOM   4577 1HE  LYS A 301     -18.194  -0.353  29.235  1.00  0.67           H  
ATOM   4578 2HE  LYS A 301     -19.620  -1.084  29.994  1.00  0.67           H  
ATOM   4579 1HZ  LYS A 301     -18.399  -2.673  28.688  1.00  0.67           H  
ATOM   4580 2HZ  LYS A 301     -19.894  -2.437  28.032  1.00  0.67           H  
ATOM   4581 3HZ  LYS A 301     -18.567  -1.758  27.326  1.00  0.67           H  
ATOM   4582  N   GLY A 302     -23.404   4.776  28.499  1.00  0.67           N  
ATOM   4583  CA  GLY A 302     -24.180   5.777  27.792  1.00  0.67           C  
ATOM   4584  C   GLY A 302     -23.874   7.166  28.345  1.00  0.67           C  
ATOM   4585  O   GLY A 302     -23.477   8.083  27.619  1.00  0.67           O  
ATOM   4586  H   GLY A 302     -23.889   3.990  28.934  1.00  0.67           H  
ATOM   4587 1HA  GLY A 302     -23.975   5.725  26.726  1.00  0.67           H  
ATOM   4588 2HA  GLY A 302     -25.232   5.558  27.948  1.00  0.67           H  
ATOM   4589  N   ALA A 303     -24.049   7.315  29.647  1.00  0.67           N  
ATOM   4590  CA  ALA A 303     -23.796   8.585  30.301  1.00  0.67           C  
ATOM   4591  C   ALA A 303     -22.345   9.028  30.105  1.00  0.67           C  
ATOM   4592  O   ALA A 303     -22.060  10.223  29.964  1.00  0.67           O  
ATOM   4593  CB  ALA A 303     -24.117   8.454  31.755  1.00  0.67           C  
ATOM   4594  H   ALA A 303     -24.377   6.510  30.185  1.00  0.67           H  
ATOM   4595  HA  ALA A 303     -24.440   9.335  29.855  1.00  0.67           H  
ATOM   4596 1HB  ALA A 303     -23.949   9.400  32.261  1.00  0.67           H  
ATOM   4597 2HB  ALA A 303     -25.149   8.153  31.888  1.00  0.67           H  
ATOM   4598 3HB  ALA A 303     -23.465   7.693  32.166  1.00  0.67           H  
ATOM   4599  N   ALA A 304     -21.415   8.070  30.115  1.00  0.68           N  
ATOM   4600  CA  ALA A 304     -20.019   8.401  29.898  1.00  0.68           C  
ATOM   4601  C   ALA A 304     -19.812   8.988  28.493  1.00  0.68           C  
ATOM   4602  O   ALA A 304     -19.057   9.953  28.340  1.00  0.68           O  
ATOM   4603  CB  ALA A 304     -19.151   7.174  30.108  1.00  0.68           C  
ATOM   4604  H   ALA A 304     -21.684   7.100  30.279  1.00  0.68           H  
ATOM   4605  HA  ALA A 304     -19.736   9.159  30.627  1.00  0.68           H  
ATOM   4606 1HB  ALA A 304     -18.106   7.440  29.974  1.00  0.68           H  
ATOM   4607 2HB  ALA A 304     -19.307   6.789  31.117  1.00  0.68           H  
ATOM   4608 3HB  ALA A 304     -19.422   6.413  29.388  1.00  0.68           H  
ATOM   4609  N   GLU A 305     -20.498   8.433  27.470  1.00  0.70           N  
ATOM   4610  CA  GLU A 305     -20.385   8.962  26.102  1.00  0.70           C  
ATOM   4611  C   GLU A 305     -20.874  10.407  26.074  1.00  0.70           C  
ATOM   4612  O   GLU A 305     -20.291  11.266  25.395  1.00  0.70           O  
ATOM   4613  CB  GLU A 305     -21.143   8.113  25.064  1.00  0.70           C  
ATOM   4614  CG  GLU A 305     -20.932   8.596  23.594  1.00  0.70           C  
ATOM   4615  CD  GLU A 305     -21.576   7.712  22.511  1.00  0.70           C  
ATOM   4616  OE1 GLU A 305     -22.209   6.741  22.848  1.00  0.70           O  
ATOM   4617  OE2 GLU A 305     -21.410   8.021  21.336  1.00  0.70           O  
ATOM   4618  H   GLU A 305     -21.088   7.617  27.650  1.00  0.70           H  
ATOM   4619  HA  GLU A 305     -19.333   8.958  25.821  1.00  0.70           H  
ATOM   4620 1HB  GLU A 305     -20.830   7.073  25.143  1.00  0.70           H  
ATOM   4621 2HB  GLU A 305     -22.208   8.151  25.280  1.00  0.70           H  
ATOM   4622 1HG  GLU A 305     -21.339   9.600  23.510  1.00  0.70           H  
ATOM   4623 2HG  GLU A 305     -19.862   8.661  23.406  1.00  0.70           H  
ATOM   4624  N   ILE A 306     -21.935  10.692  26.834  1.00  0.72           N  
ATOM   4625  CA  ILE A 306     -22.419  12.063  26.889  1.00  0.72           C  
ATOM   4626  C   ILE A 306     -21.351  12.977  27.465  1.00  0.72           C  
ATOM   4627  O   ILE A 306     -21.041  14.028  26.889  1.00  0.72           O  
ATOM   4628  CB  ILE A 306     -23.677  12.199  27.761  1.00  0.72           C  
ATOM   4629  CG1 ILE A 306     -24.886  11.522  27.083  1.00  0.72           C  
ATOM   4630  CG2 ILE A 306     -23.880  13.638  28.116  1.00  0.72           C  
ATOM   4631  CD1 ILE A 306     -26.118  11.374  27.990  1.00  0.72           C  
ATOM   4632  H   ILE A 306     -22.400   9.938  27.349  1.00  0.72           H  
ATOM   4633  HA  ILE A 306     -22.655  12.392  25.881  1.00  0.72           H  
ATOM   4634  HB  ILE A 306     -23.531  11.661  28.681  1.00  0.72           H  
ATOM   4635 1HG1 ILE A 306     -25.160  12.085  26.203  1.00  0.72           H  
ATOM   4636 2HG1 ILE A 306     -24.579  10.530  26.776  1.00  0.72           H  
ATOM   4637 1HG2 ILE A 306     -24.750  13.734  28.756  1.00  0.72           H  
ATOM   4638 2HG2 ILE A 306     -23.013  14.026  28.642  1.00  0.72           H  
ATOM   4639 3HG2 ILE A 306     -24.012  14.192  27.222  1.00  0.72           H  
ATOM   4640 1HD1 ILE A 306     -26.918  10.872  27.441  1.00  0.72           H  
ATOM   4641 2HD1 ILE A 306     -25.864  10.790  28.863  1.00  0.72           H  
ATOM   4642 3HD1 ILE A 306     -26.457  12.356  28.307  1.00  0.72           H  
ATOM   4643  N   ALA A 307     -20.751  12.566  28.576  1.00  0.73           N  
ATOM   4644  CA  ALA A 307     -19.724  13.387  29.189  1.00  0.73           C  
ATOM   4645  C   ALA A 307     -18.554  13.606  28.236  1.00  0.73           C  
ATOM   4646  O   ALA A 307     -18.016  14.718  28.140  1.00  0.73           O  
ATOM   4647  CB  ALA A 307     -19.242  12.730  30.462  1.00  0.73           C  
ATOM   4648  H   ALA A 307     -21.039  11.687  29.012  1.00  0.73           H  
ATOM   4649  HA  ALA A 307     -20.159  14.359  29.424  1.00  0.73           H  
ATOM   4650 1HB  ALA A 307     -18.490  13.357  30.938  1.00  0.73           H  
ATOM   4651 2HB  ALA A 307     -20.085  12.604  31.135  1.00  0.73           H  
ATOM   4652 3HB  ALA A 307     -18.812  11.758  30.230  1.00  0.73           H  
ATOM   4653  N   ALA A 308     -18.178  12.550  27.503  1.00  0.75           N  
ATOM   4654  CA  ALA A 308     -17.086  12.640  26.548  1.00  0.75           C  
ATOM   4655  C   ALA A 308     -17.405  13.641  25.455  1.00  0.75           C  
ATOM   4656  O   ALA A 308     -16.547  14.431  25.073  1.00  0.75           O  
ATOM   4657  CB  ALA A 308     -16.806  11.283  25.936  1.00  0.75           C  
ATOM   4658  H   ALA A 308     -18.647  11.655  27.638  1.00  0.75           H  
ATOM   4659  HA  ALA A 308     -16.199  12.983  27.079  1.00  0.75           H  
ATOM   4660 1HB  ALA A 308     -15.973  11.361  25.246  1.00  0.75           H  
ATOM   4661 2HB  ALA A 308     -16.563  10.574  26.727  1.00  0.75           H  
ATOM   4662 3HB  ALA A 308     -17.690  10.941  25.403  1.00  0.75           H  
ATOM   4663  N   THR A 309     -18.655  13.652  24.990  1.00  0.76           N  
ATOM   4664  CA  THR A 309     -19.066  14.554  23.924  1.00  0.76           C  
ATOM   4665  C   THR A 309     -18.901  15.993  24.371  1.00  0.76           C  
ATOM   4666  O   THR A 309     -18.375  16.833  23.631  1.00  0.76           O  
ATOM   4667  CB  THR A 309     -20.523  14.291  23.520  1.00  0.76           C  
ATOM   4668  OG1 THR A 309     -20.635  12.939  23.043  1.00  0.76           O  
ATOM   4669  CG2 THR A 309     -20.968  15.258  22.434  1.00  0.76           C  
ATOM   4670  H   THR A 309     -19.329  12.973  25.348  1.00  0.76           H  
ATOM   4671  HA  THR A 309     -18.433  14.387  23.057  1.00  0.76           H  
ATOM   4672  HB  THR A 309     -21.168  14.411  24.389  1.00  0.76           H  
ATOM   4673  HG1 THR A 309     -20.406  12.323  23.781  1.00  0.76           H  
ATOM   4674 1HG2 THR A 309     -22.002  15.038  22.174  1.00  0.76           H  
ATOM   4675 2HG2 THR A 309     -20.892  16.283  22.804  1.00  0.76           H  
ATOM   4676 3HG2 THR A 309     -20.334  15.140  21.554  1.00  0.76           H  
ATOM   4677  N   VAL A 310     -19.324  16.271  25.596  1.00  0.77           N  
ATOM   4678  CA  VAL A 310     -19.217  17.613  26.130  1.00  0.77           C  
ATOM   4679  C   VAL A 310     -17.737  18.003  26.265  1.00  0.77           C  
ATOM   4680  O   VAL A 310     -17.357  19.130  25.922  1.00  0.77           O  
ATOM   4681  CB  VAL A 310     -19.990  17.703  27.447  1.00  0.77           C  
ATOM   4682  CG1 VAL A 310     -19.769  19.050  28.126  1.00  0.77           C  
ATOM   4683  CG2 VAL A 310     -21.473  17.469  27.119  1.00  0.77           C  
ATOM   4684  H   VAL A 310     -19.751  15.525  26.153  1.00  0.77           H  
ATOM   4685  HA  VAL A 310     -19.688  18.298  25.427  1.00  0.77           H  
ATOM   4686  HB  VAL A 310     -19.634  16.927  28.132  1.00  0.77           H  
ATOM   4687 1HG1 VAL A 310     -20.325  19.078  29.059  1.00  0.77           H  
ATOM   4688 2HG1 VAL A 310     -18.720  19.177  28.330  1.00  0.77           H  
ATOM   4689 3HG1 VAL A 310     -20.111  19.849  27.474  1.00  0.77           H  
ATOM   4690 1HG2 VAL A 310     -22.082  17.510  28.001  1.00  0.77           H  
ATOM   4691 2HG2 VAL A 310     -21.787  18.222  26.442  1.00  0.77           H  
ATOM   4692 3HG2 VAL A 310     -21.590  16.491  26.650  1.00  0.77           H  
ATOM   4693  N   ASP A 311     -16.891  17.077  26.747  1.00  0.77           N  
ATOM   4694  CA  ASP A 311     -15.457  17.360  26.835  1.00  0.77           C  
ATOM   4695  C   ASP A 311     -14.862  17.589  25.453  1.00  0.77           C  
ATOM   4696  O   ASP A 311     -13.994  18.454  25.280  1.00  0.77           O  
ATOM   4697  CB  ASP A 311     -14.698  16.220  27.526  1.00  0.77           C  
ATOM   4698  CG  ASP A 311     -13.204  16.569  27.811  1.00  0.77           C  
ATOM   4699  OD1 ASP A 311     -12.940  17.473  28.607  1.00  0.77           O  
ATOM   4700  OD2 ASP A 311     -12.353  15.945  27.239  1.00  0.77           O  
ATOM   4701  H   ASP A 311     -17.248  16.169  27.051  1.00  0.77           H  
ATOM   4702  HA  ASP A 311     -15.313  18.269  27.401  1.00  0.77           H  
ATOM   4703 1HB  ASP A 311     -15.199  15.964  28.459  1.00  0.77           H  
ATOM   4704 2HB  ASP A 311     -14.735  15.332  26.886  1.00  0.77           H  
ATOM   4705  N   TYR A 312     -15.345  16.852  24.450  1.00  0.77           N  
ATOM   4706  CA  TYR A 312     -14.842  17.046  23.108  1.00  0.77           C  
ATOM   4707  C   TYR A 312     -15.199  18.453  22.614  1.00  0.77           C  
ATOM   4708  O   TYR A 312     -14.363  19.111  21.998  1.00  0.77           O  
ATOM   4709  CB  TYR A 312     -15.332  15.938  22.162  1.00  0.77           C  
ATOM   4710  CG  TYR A 312     -14.600  14.568  22.319  1.00  0.77           C  
ATOM   4711  CD1 TYR A 312     -15.325  13.394  22.515  1.00  0.77           C  
ATOM   4712  CD2 TYR A 312     -13.214  14.496  22.277  1.00  0.77           C  
ATOM   4713  CE1 TYR A 312     -14.675  12.182  22.658  1.00  0.77           C  
ATOM   4714  CE2 TYR A 312     -12.574  13.282  22.426  1.00  0.77           C  
ATOM   4715  CZ  TYR A 312     -13.292  12.134  22.614  1.00  0.77           C  
ATOM   4716  OH  TYR A 312     -12.632  10.930  22.767  1.00  0.77           O  
ATOM   4717  H   TYR A 312     -16.037  16.131  24.635  1.00  0.77           H  
ATOM   4718  HA  TYR A 312     -13.758  16.978  23.151  1.00  0.77           H  
ATOM   4719 1HB  TYR A 312     -16.385  15.761  22.363  1.00  0.77           H  
ATOM   4720 2HB  TYR A 312     -15.278  16.233  21.145  1.00  0.77           H  
ATOM   4721  HD1 TYR A 312     -16.409  13.429  22.549  1.00  0.77           H  
ATOM   4722  HD2 TYR A 312     -12.627  15.383  22.135  1.00  0.77           H  
ATOM   4723  HE1 TYR A 312     -15.251  11.271  22.805  1.00  0.77           H  
ATOM   4724  HE2 TYR A 312     -11.492  13.228  22.400  1.00  0.77           H  
ATOM   4725  HH  TYR A 312     -11.678  11.078  22.733  1.00  0.77           H  
ATOM   4726  N   LEU A 313     -16.406  18.945  22.925  1.00  0.77           N  
ATOM   4727  CA  LEU A 313     -16.773  20.318  22.558  1.00  0.77           C  
ATOM   4728  C   LEU A 313     -15.916  21.359  23.260  1.00  0.77           C  
ATOM   4729  O   LEU A 313     -15.483  22.332  22.639  1.00  0.77           O  
ATOM   4730  CB  LEU A 313     -18.252  20.574  22.839  1.00  0.77           C  
ATOM   4731  CG  LEU A 313     -19.160  19.925  21.879  1.00  0.77           C  
ATOM   4732  CD1 LEU A 313     -20.591  19.995  22.351  1.00  0.77           C  
ATOM   4733  CD2 LEU A 313     -18.994  20.687  20.587  1.00  0.77           C  
ATOM   4734  H   LEU A 313     -17.079  18.345  23.408  1.00  0.77           H  
ATOM   4735  HA  LEU A 313     -16.620  20.426  21.486  1.00  0.77           H  
ATOM   4736 1HB  LEU A 313     -18.489  20.200  23.835  1.00  0.77           H  
ATOM   4737 2HB  LEU A 313     -18.437  21.649  22.816  1.00  0.77           H  
ATOM   4738  HG  LEU A 313     -18.885  18.875  21.750  1.00  0.77           H  
ATOM   4739 1HD1 LEU A 313     -21.242  19.531  21.610  1.00  0.77           H  
ATOM   4740 2HD1 LEU A 313     -20.685  19.463  23.299  1.00  0.77           H  
ATOM   4741 3HD1 LEU A 313     -20.876  21.039  22.486  1.00  0.77           H  
ATOM   4742 1HD2 LEU A 313     -19.619  20.263  19.851  1.00  0.77           H  
ATOM   4743 2HD2 LEU A 313     -19.269  21.731  20.738  1.00  0.77           H  
ATOM   4744 3HD2 LEU A 313     -17.960  20.633  20.259  1.00  0.77           H  
ATOM   4745  N   PHE A 314     -15.625  21.146  24.542  1.00  0.77           N  
ATOM   4746  CA  PHE A 314     -14.752  22.072  25.250  1.00  0.77           C  
ATOM   4747  C   PHE A 314     -13.393  22.138  24.574  1.00  0.77           C  
ATOM   4748  O   PHE A 314     -12.895  23.220  24.259  1.00  0.77           O  
ATOM   4749  CB  PHE A 314     -14.541  21.640  26.689  1.00  0.77           C  
ATOM   4750  CG  PHE A 314     -13.526  22.492  27.438  1.00  0.77           C  
ATOM   4751  CD1 PHE A 314     -13.878  23.692  28.020  1.00  0.77           C  
ATOM   4752  CD2 PHE A 314     -12.196  22.085  27.534  1.00  0.77           C  
ATOM   4753  CE1 PHE A 314     -12.936  24.454  28.694  1.00  0.77           C  
ATOM   4754  CE2 PHE A 314     -11.268  22.859  28.198  1.00  0.77           C  
ATOM   4755  CZ  PHE A 314     -11.641  24.035  28.776  1.00  0.77           C  
ATOM   4756  H   PHE A 314     -16.027  20.339  25.025  1.00  0.77           H  
ATOM   4757  HA  PHE A 314     -15.199  23.062  25.236  1.00  0.77           H  
ATOM   4758 1HB  PHE A 314     -15.489  21.679  27.223  1.00  0.77           H  
ATOM   4759 2HB  PHE A 314     -14.199  20.607  26.707  1.00  0.77           H  
ATOM   4760  HD1 PHE A 314     -14.900  24.024  27.951  1.00  0.77           H  
ATOM   4761  HD2 PHE A 314     -11.893  21.142  27.077  1.00  0.77           H  
ATOM   4762  HE1 PHE A 314     -13.219  25.388  29.163  1.00  0.77           H  
ATOM   4763  HE2 PHE A 314     -10.240  22.541  28.275  1.00  0.77           H  
ATOM   4764  HZ  PHE A 314     -10.903  24.629  29.301  1.00  0.77           H  
ATOM   4765  N   ALA A 315     -12.791  20.967  24.355  1.00  0.77           N  
ATOM   4766  CA  ALA A 315     -11.476  20.865  23.738  1.00  0.77           C  
ATOM   4767  C   ALA A 315     -11.457  21.456  22.333  1.00  0.77           C  
ATOM   4768  O   ALA A 315     -10.521  22.167  21.935  1.00  0.77           O  
ATOM   4769  CB  ALA A 315     -11.094  19.411  23.689  1.00  0.77           C  
ATOM   4770  H   ALA A 315     -13.266  20.106  24.636  1.00  0.77           H  
ATOM   4771  HA  ALA A 315     -10.768  21.420  24.349  1.00  0.77           H  
ATOM   4772 1HB  ALA A 315     -10.113  19.292  23.248  1.00  0.77           H  
ATOM   4773 2HB  ALA A 315     -11.093  18.999  24.698  1.00  0.77           H  
ATOM   4774 3HB  ALA A 315     -11.823  18.885  23.101  1.00  0.77           H  
ATOM   4775  N   PHE A 316     -12.516  21.205  21.582  1.00  0.78           N  
ATOM   4776  CA  PHE A 316     -12.629  21.752  20.255  1.00  0.78           C  
ATOM   4777  C   PHE A 316     -12.617  23.269  20.362  1.00  0.78           C  
ATOM   4778  O   PHE A 316     -11.856  23.934  19.660  1.00  0.78           O  
ATOM   4779  CB  PHE A 316     -13.890  21.243  19.578  1.00  0.78           C  
ATOM   4780  CG  PHE A 316     -14.134  21.754  18.273  1.00  0.78           C  
ATOM   4781  CD1 PHE A 316     -13.522  21.319  17.140  1.00  0.78           C  
ATOM   4782  CD2 PHE A 316     -14.996  22.683  18.198  1.00  0.78           C  
ATOM   4783  CE1 PHE A 316     -13.848  21.877  15.963  1.00  0.78           C  
ATOM   4784  CE2 PHE A 316     -15.341  23.274  17.061  1.00  0.78           C  
ATOM   4785  CZ  PHE A 316     -14.783  22.877  15.933  1.00  0.78           C  
ATOM   4786  H   PHE A 316     -13.259  20.600  21.924  1.00  0.78           H  
ATOM   4787  HA  PHE A 316     -11.767  21.434  19.668  1.00  0.78           H  
ATOM   4788 1HB  PHE A 316     -13.891  20.187  19.534  1.00  0.78           H  
ATOM   4789 2HB  PHE A 316     -14.741  21.518  20.197  1.00  0.78           H  
ATOM   4790  HD1 PHE A 316     -12.788  20.553  17.175  1.00  0.78           H  
ATOM   4791  HD2 PHE A 316     -15.403  22.946  19.112  1.00  0.78           H  
ATOM   4792  HE1 PHE A 316     -13.356  21.534  15.048  1.00  0.78           H  
ATOM   4793  HE2 PHE A 316     -16.055  24.066  17.061  1.00  0.78           H  
ATOM   4794  HZ  PHE A 316     -15.066  23.353  15.018  1.00  0.78           H  
ATOM   4795  N   ALA A 317     -13.453  23.832  21.244  1.00  0.80           N  
ATOM   4796  CA  ALA A 317     -13.509  25.280  21.405  1.00  0.80           C  
ATOM   4797  C   ALA A 317     -12.174  25.859  21.841  1.00  0.80           C  
ATOM   4798  O   ALA A 317     -11.716  26.865  21.289  1.00  0.80           O  
ATOM   4799  CB  ALA A 317     -14.531  25.650  22.457  1.00  0.80           C  
ATOM   4800  H   ALA A 317     -14.066  23.246  21.813  1.00  0.80           H  
ATOM   4801  HA  ALA A 317     -13.788  25.714  20.446  1.00  0.80           H  
ATOM   4802 1HB  ALA A 317     -14.582  26.731  22.551  1.00  0.80           H  
ATOM   4803 2HB  ALA A 317     -15.489  25.267  22.179  1.00  0.80           H  
ATOM   4804 3HB  ALA A 317     -14.238  25.217  23.412  1.00  0.80           H  
ATOM   4805  N   ALA A 318     -11.499  25.165  22.760  1.00  0.81           N  
ATOM   4806  CA  ALA A 318     -10.220  25.607  23.292  1.00  0.81           C  
ATOM   4807  C   ALA A 318      -9.172  25.741  22.215  1.00  0.81           C  
ATOM   4808  O   ALA A 318      -8.330  26.642  22.275  1.00  0.81           O  
ATOM   4809  CB  ALA A 318      -9.732  24.642  24.363  1.00  0.81           C  
ATOM   4810  H   ALA A 318     -11.923  24.328  23.157  1.00  0.81           H  
ATOM   4811  HA  ALA A 318     -10.364  26.579  23.719  1.00  0.81           H  
ATOM   4812 1HB  ALA A 318      -8.795  25.003  24.778  1.00  0.81           H  
ATOM   4813 2HB  ALA A 318     -10.483  24.573  25.155  1.00  0.81           H  
ATOM   4814 3HB  ALA A 318      -9.581  23.660  23.923  1.00  0.81           H  
ATOM   4815  N   THR A 319      -9.235  24.853  21.230  1.00  0.82           N  
ATOM   4816  CA  THR A 319      -8.259  24.824  20.169  1.00  0.82           C  
ATOM   4817  C   THR A 319      -8.696  25.464  18.836  1.00  0.82           C  
ATOM   4818  O   THR A 319      -7.840  25.869  18.061  1.00  0.82           O  
ATOM   4819  CB  THR A 319      -7.840  23.349  19.965  1.00  0.82           C  
ATOM   4820  OG1 THR A 319      -8.991  22.584  19.597  1.00  0.82           O  
ATOM   4821  CG2 THR A 319      -7.237  22.711  21.222  1.00  0.82           C  
ATOM   4822  H   THR A 319      -9.955  24.128  21.262  1.00  0.82           H  
ATOM   4823  HA  THR A 319      -7.398  25.386  20.484  1.00  0.82           H  
ATOM   4824  HB  THR A 319      -7.097  23.286  19.208  1.00  0.82           H  
ATOM   4825  HG1 THR A 319      -9.607  22.534  20.376  1.00  0.82           H  
ATOM   4826 1HG2 THR A 319      -6.978  21.674  21.006  1.00  0.82           H  
ATOM   4827 2HG2 THR A 319      -6.350  23.225  21.523  1.00  0.82           H  
ATOM   4828 3HG2 THR A 319      -7.968  22.741  22.027  1.00  0.82           H  
ATOM   4829  N   THR A 320      -9.993  25.606  18.561  1.00  0.82           N  
ATOM   4830  CA  THR A 320     -10.395  26.173  17.266  1.00  0.82           C  
ATOM   4831  C   THR A 320     -11.138  27.496  17.368  1.00  0.82           C  
ATOM   4832  O   THR A 320     -11.242  28.223  16.381  1.00  0.82           O  
ATOM   4833  CB  THR A 320     -11.365  25.241  16.533  1.00  0.82           C  
ATOM   4834  OG1 THR A 320     -12.556  25.114  17.342  1.00  0.82           O  
ATOM   4835  CG2 THR A 320     -10.758  23.877  16.298  1.00  0.82           C  
ATOM   4836  H   THR A 320     -10.690  25.250  19.207  1.00  0.82           H  
ATOM   4837  HA  THR A 320      -9.505  26.330  16.659  1.00  0.82           H  
ATOM   4838  HB  THR A 320     -11.624  25.671  15.576  1.00  0.82           H  
ATOM   4839  HG1 THR A 320     -12.321  24.611  18.155  1.00  0.82           H  
ATOM   4840 1HG2 THR A 320     -11.463  23.248  15.783  1.00  0.82           H  
ATOM   4841 2HG2 THR A 320      -9.881  23.980  15.686  1.00  0.82           H  
ATOM   4842 3HG2 THR A 320     -10.496  23.418  17.256  1.00  0.82           H  
ATOM   4843  N   GLY A 321     -11.772  27.753  18.512  1.00  0.81           N  
ATOM   4844  CA  GLY A 321     -12.599  28.934  18.671  1.00  0.81           C  
ATOM   4845  C   GLY A 321     -13.925  28.854  17.905  1.00  0.81           C  
ATOM   4846  O   GLY A 321     -14.611  29.866  17.763  1.00  0.81           O  
ATOM   4847  H   GLY A 321     -11.663  27.153  19.322  1.00  0.81           H  
ATOM   4848 1HA  GLY A 321     -12.813  29.058  19.732  1.00  0.81           H  
ATOM   4849 2HA  GLY A 321     -12.041  29.810  18.349  1.00  0.81           H  
ATOM   4850  N   LYS A 322     -14.299  27.664  17.413  1.00  0.80           N  
ATOM   4851  CA  LYS A 322     -15.494  27.564  16.577  1.00  0.80           C  
ATOM   4852  C   LYS A 322     -16.782  27.055  17.235  1.00  0.80           C  
ATOM   4853  O   LYS A 322     -17.741  26.754  16.525  1.00  0.80           O  
ATOM   4854  CB  LYS A 322     -15.186  26.731  15.336  1.00  0.80           C  
ATOM   4855  CG  LYS A 322     -14.055  27.301  14.475  1.00  0.80           C  
ATOM   4856  CD  LYS A 322     -14.326  28.714  14.008  1.00  0.80           C  
ATOM   4857  CE  LYS A 322     -13.259  29.203  13.035  1.00  0.80           C  
ATOM   4858  NZ  LYS A 322     -13.511  30.619  12.605  1.00  0.80           N  
ATOM   4859  H   LYS A 322     -13.713  26.838  17.546  1.00  0.80           H  
ATOM   4860  HA  LYS A 322     -15.716  28.568  16.219  1.00  0.80           H  
ATOM   4861 1HB  LYS A 322     -14.879  25.743  15.635  1.00  0.80           H  
ATOM   4862 2HB  LYS A 322     -16.079  26.632  14.718  1.00  0.80           H  
ATOM   4863 1HG  LYS A 322     -13.132  27.288  15.024  1.00  0.80           H  
ATOM   4864 2HG  LYS A 322     -13.948  26.694  13.598  1.00  0.80           H  
ATOM   4865 1HD  LYS A 322     -15.284  28.775  13.535  1.00  0.80           H  
ATOM   4866 2HD  LYS A 322     -14.333  29.381  14.872  1.00  0.80           H  
ATOM   4867 1HE  LYS A 322     -12.281  29.142  13.515  1.00  0.80           H  
ATOM   4868 2HE  LYS A 322     -13.259  28.557  12.155  1.00  0.80           H  
ATOM   4869 1HZ  LYS A 322     -12.788  30.913  11.960  1.00  0.80           H  
ATOM   4870 2HZ  LYS A 322     -14.431  30.693  12.145  1.00  0.80           H  
ATOM   4871 3HZ  LYS A 322     -13.499  31.214  13.416  1.00  0.80           H  
ATOM   4872  N   VAL A 323     -16.835  26.949  18.561  1.00  0.78           N  
ATOM   4873  CA  VAL A 323     -18.088  26.506  19.178  1.00  0.78           C  
ATOM   4874  C   VAL A 323     -18.778  27.735  19.720  1.00  0.78           C  
ATOM   4875  O   VAL A 323     -18.235  28.428  20.578  1.00  0.78           O  
ATOM   4876  CB  VAL A 323     -17.882  25.550  20.365  1.00  0.78           C  
ATOM   4877  CG1 VAL A 323     -19.224  25.106  20.929  1.00  0.78           C  
ATOM   4878  CG2 VAL A 323     -17.114  24.447  19.995  1.00  0.78           C  
ATOM   4879  H   VAL A 323     -16.035  27.197  19.122  1.00  0.78           H  
ATOM   4880  HA  VAL A 323     -18.729  26.050  18.437  1.00  0.78           H  
ATOM   4881  HB  VAL A 323     -17.374  26.092  21.150  1.00  0.78           H  
ATOM   4882 1HG1 VAL A 323     -19.066  24.454  21.785  1.00  0.78           H  
ATOM   4883 2HG1 VAL A 323     -19.792  25.979  21.240  1.00  0.78           H  
ATOM   4884 3HG1 VAL A 323     -19.774  24.565  20.166  1.00  0.78           H  
ATOM   4885 1HG2 VAL A 323     -16.957  23.797  20.863  1.00  0.78           H  
ATOM   4886 2HG2 VAL A 323     -17.604  23.889  19.221  1.00  0.78           H  
ATOM   4887 3HG2 VAL A 323     -16.166  24.835  19.642  1.00  0.78           H  
ATOM   4888  N   GLY A 324     -19.968  28.028  19.224  1.00  0.75           N  
ATOM   4889  CA  GLY A 324     -20.648  29.224  19.684  1.00  0.75           C  
ATOM   4890  C   GLY A 324     -21.300  28.979  21.031  1.00  0.75           C  
ATOM   4891  O   GLY A 324     -21.565  27.829  21.404  1.00  0.75           O  
ATOM   4892  H   GLY A 324     -20.379  27.437  18.518  1.00  0.75           H  
ATOM   4893 1HA  GLY A 324     -19.935  30.045  19.762  1.00  0.75           H  
ATOM   4894 2HA  GLY A 324     -21.401  29.517  18.954  1.00  0.75           H  
ATOM   4895  N   ASN A 325     -21.707  30.064  21.681  1.00  0.73           N  
ATOM   4896  CA  ASN A 325     -22.363  29.981  22.979  1.00  0.73           C  
ATOM   4897  C   ASN A 325     -23.639  29.176  22.891  1.00  0.73           C  
ATOM   4898  O   ASN A 325     -23.997  28.450  23.815  1.00  0.73           O  
ATOM   4899  CB  ASN A 325     -22.698  31.375  23.461  1.00  0.73           C  
ATOM   4900  CG  ASN A 325     -21.516  32.148  23.898  1.00  0.73           C  
ATOM   4901  OD1 ASN A 325     -20.515  31.573  24.317  1.00  0.73           O  
ATOM   4902  ND2 ASN A 325     -21.588  33.444  23.773  1.00  0.73           N  
ATOM   4903  H   ASN A 325     -21.492  30.972  21.294  1.00  0.73           H  
ATOM   4904  HA  ASN A 325     -21.692  29.480  23.674  1.00  0.73           H  
ATOM   4905 1HB  ASN A 325     -23.202  31.924  22.665  1.00  0.73           H  
ATOM   4906 2HB  ASN A 325     -23.396  31.309  24.300  1.00  0.73           H  
ATOM   4907 1HD2 ASN A 325     -20.810  34.022  24.024  1.00  0.73           H  
ATOM   4908 2HD2 ASN A 325     -22.422  33.863  23.418  1.00  0.73           H  
ATOM   4909  N   HIS A 326     -24.291  29.270  21.742  1.00  0.71           N  
ATOM   4910  CA  HIS A 326     -25.548  28.602  21.494  1.00  0.71           C  
ATOM   4911  C   HIS A 326     -25.370  27.091  21.498  1.00  0.71           C  
ATOM   4912  O   HIS A 326     -26.287  26.359  21.870  1.00  0.71           O  
ATOM   4913  CB  HIS A 326     -26.113  29.055  20.151  1.00  0.71           C  
ATOM   4914  CG  HIS A 326     -26.492  30.499  20.142  1.00  0.71           C  
ATOM   4915  ND1 HIS A 326     -26.810  31.181  18.986  1.00  0.71           N  
ATOM   4916  CD2 HIS A 326     -26.563  31.402  21.143  1.00  0.71           C  
ATOM   4917  CE1 HIS A 326     -27.075  32.441  19.280  1.00  0.71           C  
ATOM   4918  NE2 HIS A 326     -26.930  32.604  20.581  1.00  0.71           N  
ATOM   4919  H   HIS A 326     -23.905  29.864  21.025  1.00  0.71           H  
ATOM   4920  HA  HIS A 326     -26.261  28.860  22.276  1.00  0.71           H  
ATOM   4921 1HB  HIS A 326     -25.375  28.881  19.366  1.00  0.71           H  
ATOM   4922 2HB  HIS A 326     -26.995  28.464  19.910  1.00  0.71           H  
ATOM   4923  HD1 HIS A 326     -26.827  30.803  18.061  1.00  0.71           H  
ATOM   4924  HD2 HIS A 326     -26.386  31.328  22.218  1.00  0.71           H  
ATOM   4925  HE1 HIS A 326     -27.353  33.147  18.498  1.00  0.71           H  
ATOM   4926  N   HIS A 327     -24.206  26.606  21.061  1.00  0.68           N  
ATOM   4927  CA  HIS A 327     -23.985  25.176  21.029  1.00  0.68           C  
ATOM   4928  C   HIS A 327     -23.747  24.673  22.423  1.00  0.68           C  
ATOM   4929  O   HIS A 327     -24.317  23.665  22.838  1.00  0.68           O  
ATOM   4930  CB  HIS A 327     -22.821  24.803  20.127  1.00  0.68           C  
ATOM   4931  CG  HIS A 327     -23.152  24.948  18.710  1.00  0.68           C  
ATOM   4932  ND1 HIS A 327     -24.360  24.531  18.202  1.00  0.68           N  
ATOM   4933  CD2 HIS A 327     -22.445  25.414  17.659  1.00  0.68           C  
ATOM   4934  CE1 HIS A 327     -24.388  24.736  16.915  1.00  0.68           C  
ATOM   4935  NE2 HIS A 327     -23.244  25.272  16.551  1.00  0.68           N  
ATOM   4936  H   HIS A 327     -23.442  27.227  20.816  1.00  0.68           H  
ATOM   4937  HA  HIS A 327     -24.873  24.675  20.645  1.00  0.68           H  
ATOM   4938 1HB  HIS A 327     -21.997  25.469  20.338  1.00  0.68           H  
ATOM   4939 2HB  HIS A 327     -22.488  23.787  20.327  1.00  0.68           H  
ATOM   4940  HD2 HIS A 327     -21.434  25.812  17.683  1.00  0.68           H  
ATOM   4941  HE1 HIS A 327     -25.212  24.496  16.249  1.00  0.68           H  
ATOM   4942  HE2 HIS A 327     -23.021  25.509  15.581  1.00  0.68           H  
ATOM   4943  N   PHE A 328     -22.954  25.405  23.195  1.00  0.67           N  
ATOM   4944  CA  PHE A 328     -22.729  24.949  24.555  1.00  0.67           C  
ATOM   4945  C   PHE A 328     -24.034  24.993  25.340  1.00  0.67           C  
ATOM   4946  O   PHE A 328     -24.307  24.089  26.132  1.00  0.67           O  
ATOM   4947  CB  PHE A 328     -21.679  25.772  25.271  1.00  0.67           C  
ATOM   4948  CG  PHE A 328     -20.239  25.457  24.941  1.00  0.67           C  
ATOM   4949  CD1 PHE A 328     -19.422  26.396  24.323  1.00  0.67           C  
ATOM   4950  CD2 PHE A 328     -19.688  24.223  25.280  1.00  0.67           C  
ATOM   4951  CE1 PHE A 328     -18.096  26.113  24.062  1.00  0.67           C  
ATOM   4952  CE2 PHE A 328     -18.361  23.938  25.010  1.00  0.67           C  
ATOM   4953  CZ  PHE A 328     -17.566  24.884  24.406  1.00  0.67           C  
ATOM   4954  H   PHE A 328     -22.511  26.250  22.821  1.00  0.67           H  
ATOM   4955  HA  PHE A 328     -22.385  23.915  24.520  1.00  0.67           H  
ATOM   4956 1HB  PHE A 328     -21.850  26.814  25.027  1.00  0.67           H  
ATOM   4957 2HB  PHE A 328     -21.812  25.653  26.338  1.00  0.67           H  
ATOM   4958  HD1 PHE A 328     -19.832  27.374  24.051  1.00  0.67           H  
ATOM   4959  HD2 PHE A 328     -20.316  23.474  25.768  1.00  0.67           H  
ATOM   4960  HE1 PHE A 328     -17.472  26.869  23.580  1.00  0.67           H  
ATOM   4961  HE2 PHE A 328     -17.943  22.968  25.281  1.00  0.67           H  
ATOM   4962  HZ  PHE A 328     -16.529  24.660  24.199  1.00  0.67           H  
ATOM   4963  N   GLU A 329     -24.861  26.019  25.098  1.00  0.65           N  
ATOM   4964  CA  GLU A 329     -26.127  26.121  25.801  1.00  0.65           C  
ATOM   4965  C   GLU A 329     -27.093  25.028  25.342  1.00  0.65           C  
ATOM   4966  O   GLU A 329     -27.787  24.442  26.165  1.00  0.65           O  
ATOM   4967  CB  GLU A 329     -26.729  27.531  25.691  1.00  0.65           C  
ATOM   4968  CG  GLU A 329     -27.947  27.746  26.602  1.00  0.65           C  
ATOM   4969  CD  GLU A 329     -28.320  29.200  26.769  1.00  0.65           C  
ATOM   4970  OE1 GLU A 329     -27.642  30.043  26.224  1.00  0.65           O  
ATOM   4971  OE2 GLU A 329     -29.275  29.478  27.440  1.00  0.65           O  
ATOM   4972  H   GLU A 329     -24.590  26.756  24.448  1.00  0.65           H  
ATOM   4973  HA  GLU A 329     -25.936  25.949  26.851  1.00  0.65           H  
ATOM   4974 1HB  GLU A 329     -25.975  28.275  25.937  1.00  0.65           H  
ATOM   4975 2HB  GLU A 329     -27.036  27.711  24.658  1.00  0.65           H  
ATOM   4976 1HG  GLU A 329     -28.797  27.210  26.176  1.00  0.65           H  
ATOM   4977 2HG  GLU A 329     -27.737  27.311  27.580  1.00  0.65           H  
ATOM   4978  N   ALA A 330     -27.140  24.720  24.038  1.00  0.64           N  
ATOM   4979  CA  ALA A 330     -28.029  23.659  23.564  1.00  0.64           C  
ATOM   4980  C   ALA A 330     -27.682  22.330  24.230  1.00  0.64           C  
ATOM   4981  O   ALA A 330     -28.565  21.568  24.629  1.00  0.64           O  
ATOM   4982  CB  ALA A 330     -27.908  23.516  22.059  1.00  0.64           C  
ATOM   4983  H   ALA A 330     -26.582  25.234  23.359  1.00  0.64           H  
ATOM   4984  HA  ALA A 330     -29.053  23.923  23.833  1.00  0.64           H  
ATOM   4985 1HB  ALA A 330     -28.578  22.736  21.709  1.00  0.64           H  
ATOM   4986 2HB  ALA A 330     -28.165  24.462  21.584  1.00  0.64           H  
ATOM   4987 3HB  ALA A 330     -26.878  23.254  21.805  1.00  0.64           H  
ATOM   4988  N   VAL A 331     -26.380  22.084  24.367  1.00  0.64           N  
ATOM   4989  CA  VAL A 331     -25.816  20.910  25.018  1.00  0.64           C  
ATOM   4990  C   VAL A 331     -26.104  20.905  26.511  1.00  0.64           C  
ATOM   4991  O   VAL A 331     -26.530  19.895  27.071  1.00  0.64           O  
ATOM   4992  CB  VAL A 331     -24.335  20.893  24.681  1.00  0.64           C  
ATOM   4993  CG1 VAL A 331     -23.590  19.931  25.439  1.00  0.64           C  
ATOM   4994  CG2 VAL A 331     -24.244  20.538  23.196  1.00  0.64           C  
ATOM   4995  H   VAL A 331     -25.720  22.761  23.980  1.00  0.64           H  
ATOM   4996  HA  VAL A 331     -26.271  20.026  24.574  1.00  0.64           H  
ATOM   4997  HB  VAL A 331     -23.912  21.876  24.868  1.00  0.64           H  
ATOM   4998 1HG1 VAL A 331     -22.549  19.966  25.124  1.00  0.64           H  
ATOM   4999 2HG1 VAL A 331     -23.660  20.160  26.505  1.00  0.64           H  
ATOM   5000 3HG1 VAL A 331     -23.989  18.996  25.246  1.00  0.64           H  
ATOM   5001 1HG2 VAL A 331     -23.221  20.539  22.888  1.00  0.64           H  
ATOM   5002 2HG2 VAL A 331     -24.676  19.551  23.033  1.00  0.64           H  
ATOM   5003 3HG2 VAL A 331     -24.795  21.269  22.612  1.00  0.64           H  
ATOM   5004  N   TYR A 332     -25.918  22.048  27.154  1.00  0.64           N  
ATOM   5005  CA  TYR A 332     -26.270  22.178  28.546  1.00  0.64           C  
ATOM   5006  C   TYR A 332     -27.726  21.830  28.763  1.00  0.64           C  
ATOM   5007  O   TYR A 332     -28.062  21.022  29.640  1.00  0.64           O  
ATOM   5008  CB  TYR A 332     -26.018  23.603  29.037  1.00  0.64           C  
ATOM   5009  CG  TYR A 332     -26.662  23.855  30.333  1.00  0.64           C  
ATOM   5010  CD1 TYR A 332     -26.126  23.409  31.489  1.00  0.64           C  
ATOM   5011  CD2 TYR A 332     -27.864  24.544  30.343  1.00  0.64           C  
ATOM   5012  CE1 TYR A 332     -26.779  23.613  32.638  1.00  0.64           C  
ATOM   5013  CE2 TYR A 332     -28.512  24.745  31.518  1.00  0.64           C  
ATOM   5014  CZ  TYR A 332     -27.956  24.258  32.655  1.00  0.64           C  
ATOM   5015  OH  TYR A 332     -28.543  24.384  33.834  1.00  0.64           O  
ATOM   5016  H   TYR A 332     -25.521  22.844  26.667  1.00  0.64           H  
ATOM   5017  HA  TYR A 332     -25.667  21.489  29.129  1.00  0.64           H  
ATOM   5018 1HB  TYR A 332     -24.949  23.777  29.125  1.00  0.64           H  
ATOM   5019 2HB  TYR A 332     -26.410  24.304  28.326  1.00  0.64           H  
ATOM   5020  HD1 TYR A 332     -25.207  22.876  31.503  1.00  0.64           H  
ATOM   5021  HD2 TYR A 332     -28.291  24.908  29.410  1.00  0.64           H  
ATOM   5022  HE1 TYR A 332     -26.378  23.243  33.562  1.00  0.64           H  
ATOM   5023  HE2 TYR A 332     -29.467  25.272  31.549  1.00  0.64           H  
ATOM   5024  HH  TYR A 332     -29.470  24.679  33.768  1.00  0.64           H  
ATOM   5025  N   GLN A 333     -28.606  22.409  27.958  1.00  0.64           N  
ATOM   5026  CA  GLN A 333     -30.004  22.136  28.148  1.00  0.64           C  
ATOM   5027  C   GLN A 333     -30.317  20.660  27.903  1.00  0.64           C  
ATOM   5028  O   GLN A 333     -31.007  20.017  28.702  1.00  0.64           O  
ATOM   5029  CB  GLN A 333     -30.838  23.020  27.212  1.00  0.64           C  
ATOM   5030  CG  GLN A 333     -30.816  24.495  27.584  1.00  0.64           C  
ATOM   5031  CD  GLN A 333     -31.559  25.364  26.592  1.00  0.64           C  
ATOM   5032  OE1 GLN A 333     -31.810  24.978  25.444  1.00  0.64           O  
ATOM   5033  NE2 GLN A 333     -31.923  26.562  27.034  1.00  0.64           N  
ATOM   5034  H   GLN A 333     -28.299  23.061  27.238  1.00  0.64           H  
ATOM   5035  HA  GLN A 333     -30.242  22.386  29.163  1.00  0.64           H  
ATOM   5036 1HB  GLN A 333     -30.451  22.927  26.195  1.00  0.64           H  
ATOM   5037 2HB  GLN A 333     -31.870  22.678  27.208  1.00  0.64           H  
ATOM   5038 1HG  GLN A 333     -31.274  24.619  28.564  1.00  0.64           H  
ATOM   5039 2HG  GLN A 333     -29.785  24.830  27.613  1.00  0.64           H  
ATOM   5040 1HE2 GLN A 333     -32.416  27.191  26.434  1.00  0.64           H  
ATOM   5041 2HE2 GLN A 333     -31.692  26.840  27.967  1.00  0.64           H  
ATOM   5042  N   ALA A 334     -29.734  20.092  26.844  1.00  0.66           N  
ATOM   5043  CA  ALA A 334     -29.943  18.696  26.486  1.00  0.66           C  
ATOM   5044  C   ALA A 334     -29.478  17.692  27.535  1.00  0.66           C  
ATOM   5045  O   ALA A 334     -30.105  16.646  27.695  1.00  0.66           O  
ATOM   5046  CB  ALA A 334     -29.219  18.391  25.204  1.00  0.66           C  
ATOM   5047  H   ALA A 334     -29.162  20.661  26.218  1.00  0.66           H  
ATOM   5048  HA  ALA A 334     -31.012  18.554  26.336  1.00  0.66           H  
ATOM   5049 1HB  ALA A 334     -29.413  17.386  24.926  1.00  0.66           H  
ATOM   5050 2HB  ALA A 334     -29.566  19.062  24.419  1.00  0.66           H  
ATOM   5051 3HB  ALA A 334     -28.148  18.526  25.352  1.00  0.66           H  
ATOM   5052  N   TYR A 335     -28.377  17.982  28.233  1.00  0.68           N  
ATOM   5053  CA  TYR A 335     -27.853  17.005  29.177  1.00  0.68           C  
ATOM   5054  C   TYR A 335     -27.995  17.326  30.655  1.00  0.68           C  
ATOM   5055  O   TYR A 335     -28.052  16.415  31.483  1.00  0.68           O  
ATOM   5056  CB  TYR A 335     -26.384  16.764  28.923  1.00  0.68           C  
ATOM   5057  CG  TYR A 335     -26.076  16.274  27.587  1.00  0.68           C  
ATOM   5058  CD1 TYR A 335     -25.185  16.949  26.806  1.00  0.68           C  
ATOM   5059  CD2 TYR A 335     -26.693  15.155  27.113  1.00  0.68           C  
ATOM   5060  CE1 TYR A 335     -24.890  16.469  25.561  1.00  0.68           C  
ATOM   5061  CE2 TYR A 335     -26.396  14.702  25.888  1.00  0.68           C  
ATOM   5062  CZ  TYR A 335     -25.489  15.361  25.121  1.00  0.68           C  
ATOM   5063  OH  TYR A 335     -25.183  14.930  23.901  1.00  0.68           O  
ATOM   5064  H   TYR A 335     -27.873  18.851  28.049  1.00  0.68           H  
ATOM   5065  HA  TYR A 335     -28.382  16.082  29.003  1.00  0.68           H  
ATOM   5066 1HB  TYR A 335     -25.837  17.699  29.076  1.00  0.68           H  
ATOM   5067 2HB  TYR A 335     -26.004  16.042  29.648  1.00  0.68           H  
ATOM   5068  HD1 TYR A 335     -24.702  17.848  27.186  1.00  0.68           H  
ATOM   5069  HD2 TYR A 335     -27.396  14.627  27.715  1.00  0.68           H  
ATOM   5070  HE1 TYR A 335     -24.176  16.957  24.917  1.00  0.68           H  
ATOM   5071  HE2 TYR A 335     -26.862  13.815  25.540  1.00  0.68           H  
ATOM   5072  HH  TYR A 335     -26.007  14.809  23.406  1.00  0.68           H  
ATOM   5073  N   ILE A 336     -27.976  18.597  31.007  1.00  0.70           N  
ATOM   5074  CA  ILE A 336     -28.005  18.986  32.401  1.00  0.70           C  
ATOM   5075  C   ILE A 336     -29.350  19.547  32.833  1.00  0.70           C  
ATOM   5076  O   ILE A 336     -29.867  19.171  33.882  1.00  0.70           O  
ATOM   5077  CB  ILE A 336     -26.927  20.021  32.706  1.00  0.70           C  
ATOM   5078  CG1 ILE A 336     -25.522  19.501  32.412  1.00  0.70           C  
ATOM   5079  CG2 ILE A 336     -27.040  20.390  34.124  1.00  0.70           C  
ATOM   5080  CD1 ILE A 336     -25.149  18.289  33.212  1.00  0.70           C  
ATOM   5081  H   ILE A 336     -27.937  19.330  30.308  1.00  0.70           H  
ATOM   5082  HA  ILE A 336     -27.804  18.103  33.006  1.00  0.70           H  
ATOM   5083  HB  ILE A 336     -27.084  20.879  32.083  1.00  0.70           H  
ATOM   5084 1HG1 ILE A 336     -25.443  19.267  31.348  1.00  0.70           H  
ATOM   5085 2HG1 ILE A 336     -24.814  20.284  32.645  1.00  0.70           H  
ATOM   5086 1HG2 ILE A 336     -26.302  21.127  34.378  1.00  0.70           H  
ATOM   5087 2HG2 ILE A 336     -28.034  20.789  34.327  1.00  0.70           H  
ATOM   5088 3HG2 ILE A 336     -26.879  19.489  34.690  1.00  0.70           H  
ATOM   5089 1HD1 ILE A 336     -24.146  17.986  32.970  1.00  0.70           H  
ATOM   5090 2HD1 ILE A 336     -25.204  18.520  34.276  1.00  0.70           H  
ATOM   5091 3HD1 ILE A 336     -25.839  17.479  32.979  1.00  0.70           H  
ATOM   5092  N   ALA A 337     -29.891  20.507  32.085  1.00  0.72           N  
ATOM   5093  CA  ALA A 337     -31.157  21.102  32.524  1.00  0.72           C  
ATOM   5094  C   ALA A 337     -32.348  20.155  32.324  1.00  0.72           C  
ATOM   5095  O   ALA A 337     -33.220  20.054  33.190  1.00  0.72           O  
ATOM   5096  CB  ALA A 337     -31.430  22.395  31.810  1.00  0.72           C  
ATOM   5097  H   ALA A 337     -29.428  20.793  31.222  1.00  0.72           H  
ATOM   5098  HA  ALA A 337     -31.064  21.317  33.589  1.00  0.72           H  
ATOM   5099 1HB  ALA A 337     -32.350  22.830  32.197  1.00  0.72           H  
ATOM   5100 2HB  ALA A 337     -30.618  23.074  31.974  1.00  0.72           H  
ATOM   5101 3HB  ALA A 337     -31.552  22.198  30.774  1.00  0.72           H  
ATOM   5102  N   ASP A 338     -32.389  19.440  31.190  1.00  0.73           N  
ATOM   5103  CA  ASP A 338     -33.499  18.525  30.930  1.00  0.73           C  
ATOM   5104  C   ASP A 338     -33.529  17.472  32.012  1.00  0.73           C  
ATOM   5105  O   ASP A 338     -32.611  16.654  32.139  1.00  0.73           O  
ATOM   5106  CB  ASP A 338     -33.397  17.868  29.540  1.00  0.73           C  
ATOM   5107  CG  ASP A 338     -34.640  16.960  29.144  1.00  0.73           C  
ATOM   5108  OD1 ASP A 338     -35.284  16.379  30.023  1.00  0.73           O  
ATOM   5109  OD2 ASP A 338     -34.936  16.885  27.966  1.00  0.73           O  
ATOM   5110  H   ASP A 338     -31.677  19.570  30.473  1.00  0.73           H  
ATOM   5111  HA  ASP A 338     -34.431  19.089  30.972  1.00  0.73           H  
ATOM   5112 1HB  ASP A 338     -33.285  18.650  28.785  1.00  0.73           H  
ATOM   5113 2HB  ASP A 338     -32.486  17.260  29.493  1.00  0.73           H  
ATOM   5114  N   ARG A 339     -34.610  17.470  32.777  1.00  0.73           N  
ATOM   5115  CA  ARG A 339     -34.746  16.556  33.884  1.00  0.73           C  
ATOM   5116  C   ARG A 339     -34.633  15.093  33.481  1.00  0.73           C  
ATOM   5117  O   ARG A 339     -34.166  14.274  34.266  1.00  0.73           O  
ATOM   5118  CB  ARG A 339     -36.059  16.756  34.612  1.00  0.73           C  
ATOM   5119  CG  ARG A 339     -36.173  15.873  35.831  1.00  0.73           C  
ATOM   5120  CD  ARG A 339     -37.372  16.136  36.652  1.00  0.73           C  
ATOM   5121  NE  ARG A 339     -37.426  15.220  37.784  1.00  0.73           N  
ATOM   5122  CZ  ARG A 339     -38.375  15.221  38.740  1.00  0.73           C  
ATOM   5123  NH1 ARG A 339     -39.355  16.105  38.703  1.00  0.73           N  
ATOM   5124  NH2 ARG A 339     -38.322  14.335  39.719  1.00  0.73           N  
ATOM   5125  H   ARG A 339     -35.332  18.153  32.598  1.00  0.73           H  
ATOM   5126  HA  ARG A 339     -33.951  16.781  34.592  1.00  0.73           H  
ATOM   5127 1HB  ARG A 339     -36.157  17.793  34.927  1.00  0.73           H  
ATOM   5128 2HB  ARG A 339     -36.890  16.525  33.946  1.00  0.73           H  
ATOM   5129 1HG  ARG A 339     -36.212  14.829  35.510  1.00  0.73           H  
ATOM   5130 2HG  ARG A 339     -35.291  16.010  36.464  1.00  0.73           H  
ATOM   5131 1HD  ARG A 339     -37.341  17.154  37.036  1.00  0.73           H  
ATOM   5132 2HD  ARG A 339     -38.269  15.994  36.051  1.00  0.73           H  
ATOM   5133  HE  ARG A 339     -36.673  14.504  37.844  1.00  0.73           H  
ATOM   5134 1HH1 ARG A 339     -39.394  16.782  37.956  1.00  0.73           H  
ATOM   5135 2HH1 ARG A 339     -40.063  16.103  39.422  1.00  0.73           H  
ATOM   5136 1HH2 ARG A 339     -37.567  13.655  39.748  1.00  0.73           H  
ATOM   5137 2HH2 ARG A 339     -39.029  14.332  40.435  1.00  0.73           H  
ATOM   5138  N   ALA A 340     -35.121  14.722  32.295  1.00  0.72           N  
ATOM   5139  CA  ALA A 340     -35.094  13.305  31.945  1.00  0.72           C  
ATOM   5140  C   ALA A 340     -33.673  12.780  31.852  1.00  0.72           C  
ATOM   5141  O   ALA A 340     -33.363  11.685  32.337  1.00  0.72           O  
ATOM   5142  CB  ALA A 340     -35.797  13.070  30.624  1.00  0.72           C  
ATOM   5143  H   ALA A 340     -35.438  15.422  31.612  1.00  0.72           H  
ATOM   5144  HA  ALA A 340     -35.609  12.754  32.731  1.00  0.72           H  
ATOM   5145 1HB  ALA A 340     -35.788  12.007  30.388  1.00  0.72           H  
ATOM   5146 2HB  ALA A 340     -36.825  13.422  30.692  1.00  0.72           H  
ATOM   5147 3HB  ALA A 340     -35.278  13.624  29.837  1.00  0.72           H  
ATOM   5148  N   VAL A 341     -32.792  13.585  31.265  1.00  0.70           N  
ATOM   5149  CA  VAL A 341     -31.427  13.152  31.074  1.00  0.70           C  
ATOM   5150  C   VAL A 341     -30.681  13.311  32.377  1.00  0.70           C  
ATOM   5151  O   VAL A 341     -29.912  12.435  32.769  1.00  0.70           O  
ATOM   5152  CB  VAL A 341     -30.720  13.926  29.967  1.00  0.70           C  
ATOM   5153  CG1 VAL A 341     -29.277  13.442  29.909  1.00  0.70           C  
ATOM   5154  CG2 VAL A 341     -31.450  13.737  28.658  1.00  0.70           C  
ATOM   5155  H   VAL A 341     -33.091  14.497  30.929  1.00  0.70           H  
ATOM   5156  HA  VAL A 341     -31.431  12.100  30.802  1.00  0.70           H  
ATOM   5157  HB  VAL A 341     -30.705  14.995  30.214  1.00  0.70           H  
ATOM   5158 1HG1 VAL A 341     -28.760  13.961  29.157  1.00  0.70           H  
ATOM   5159 2HG1 VAL A 341     -28.803  13.623  30.872  1.00  0.70           H  
ATOM   5160 3HG1 VAL A 341     -29.257  12.376  29.683  1.00  0.70           H  
ATOM   5161 1HG2 VAL A 341     -30.941  14.300  27.887  1.00  0.70           H  
ATOM   5162 2HG2 VAL A 341     -31.469  12.694  28.391  1.00  0.70           H  
ATOM   5163 3HG2 VAL A 341     -32.474  14.106  28.757  1.00  0.70           H  
ATOM   5164  N   HIS A 342     -30.905  14.440  33.051  1.00  0.69           N  
ATOM   5165  CA  HIS A 342     -30.278  14.689  34.336  1.00  0.69           C  
ATOM   5166  C   HIS A 342     -30.513  13.534  35.282  1.00  0.69           C  
ATOM   5167  O   HIS A 342     -29.560  12.988  35.842  1.00  0.69           O  
ATOM   5168  CB  HIS A 342     -30.851  15.948  34.980  1.00  0.69           C  
ATOM   5169  CG  HIS A 342     -30.377  16.211  36.382  1.00  0.69           C  
ATOM   5170  ND1 HIS A 342     -30.948  15.589  37.500  1.00  0.69           N  
ATOM   5171  CD2 HIS A 342     -29.424  17.036  36.861  1.00  0.69           C  
ATOM   5172  CE1 HIS A 342     -30.349  16.021  38.588  1.00  0.69           C  
ATOM   5173  NE2 HIS A 342     -29.426  16.896  38.236  1.00  0.69           N  
ATOM   5174  H   HIS A 342     -31.545  15.141  32.678  1.00  0.69           H  
ATOM   5175  HA  HIS A 342     -29.204  14.816  34.202  1.00  0.69           H  
ATOM   5176 1HB  HIS A 342     -30.618  16.810  34.359  1.00  0.69           H  
ATOM   5177 2HB  HIS A 342     -31.925  15.858  35.012  1.00  0.69           H  
ATOM   5178  HD1 HIS A 342     -31.739  14.912  37.517  1.00  0.69           H  
ATOM   5179  HD2 HIS A 342     -28.728  17.727  36.375  1.00  0.69           H  
ATOM   5180  HE1 HIS A 342     -30.651  15.650  39.566  1.00  0.69           H  
ATOM   5181  N   ASP A 343     -31.788  13.148  35.457  1.00  0.68           N  
ATOM   5182  CA  ASP A 343     -32.097  12.081  36.383  1.00  0.68           C  
ATOM   5183  C   ASP A 343     -31.497  10.772  35.913  1.00  0.68           C  
ATOM   5184  O   ASP A 343     -30.929  10.042  36.721  1.00  0.68           O  
ATOM   5185  CB  ASP A 343     -33.601  11.939  36.589  1.00  0.68           C  
ATOM   5186  CG  ASP A 343     -34.209  13.117  37.390  1.00  0.68           C  
ATOM   5187  OD1 ASP A 343     -33.461  13.939  37.915  1.00  0.68           O  
ATOM   5188  OD2 ASP A 343     -35.424  13.161  37.505  1.00  0.68           O  
ATOM   5189  H   ASP A 343     -32.549  13.606  34.956  1.00  0.68           H  
ATOM   5190  HA  ASP A 343     -31.653  12.328  37.345  1.00  0.68           H  
ATOM   5191 1HB  ASP A 343     -34.089  11.900  35.608  1.00  0.68           H  
ATOM   5192 2HB  ASP A 343     -33.816  11.000  37.103  1.00  0.68           H  
ATOM   5193  N   PHE A 344     -31.534  10.501  34.606  1.00  0.68           N  
ATOM   5194  CA  PHE A 344     -30.908   9.291  34.107  1.00  0.68           C  
ATOM   5195  C   PHE A 344     -29.443   9.231  34.487  1.00  0.68           C  
ATOM   5196  O   PHE A 344     -28.963   8.230  35.031  1.00  0.68           O  
ATOM   5197  CB  PHE A 344     -31.002   9.223  32.587  1.00  0.68           C  
ATOM   5198  CG  PHE A 344     -30.155   8.158  32.021  1.00  0.68           C  
ATOM   5199  CD1 PHE A 344     -30.551   6.849  31.980  1.00  0.68           C  
ATOM   5200  CD2 PHE A 344     -28.899   8.494  31.540  1.00  0.68           C  
ATOM   5201  CE1 PHE A 344     -29.706   5.904  31.461  1.00  0.68           C  
ATOM   5202  CE2 PHE A 344     -28.061   7.559  31.038  1.00  0.68           C  
ATOM   5203  CZ  PHE A 344     -28.460   6.271  30.999  1.00  0.68           C  
ATOM   5204  H   PHE A 344     -32.017  11.112  33.944  1.00  0.68           H  
ATOM   5205  HA  PHE A 344     -31.418   8.431  34.543  1.00  0.68           H  
ATOM   5206 1HB  PHE A 344     -32.033   9.050  32.284  1.00  0.68           H  
ATOM   5207 2HB  PHE A 344     -30.692  10.163  32.157  1.00  0.68           H  
ATOM   5208  HD1 PHE A 344     -31.533   6.568  32.355  1.00  0.68           H  
ATOM   5209  HD2 PHE A 344     -28.594   9.528  31.569  1.00  0.68           H  
ATOM   5210  HE1 PHE A 344     -30.014   4.861  31.413  1.00  0.68           H  
ATOM   5211  HE2 PHE A 344     -27.082   7.836  30.658  1.00  0.68           H  
ATOM   5212  HZ  PHE A 344     -27.796   5.532  30.584  1.00  0.68           H  
ATOM   5213  N   MET A 345     -28.713  10.302  34.199  1.00  0.67           N  
ATOM   5214  CA  MET A 345     -27.299  10.284  34.473  1.00  0.67           C  
ATOM   5215  C   MET A 345     -27.074  10.193  35.978  1.00  0.67           C  
ATOM   5216  O   MET A 345     -26.256   9.410  36.440  1.00  0.67           O  
ATOM   5217  CB  MET A 345     -26.622  11.512  33.865  1.00  0.67           C  
ATOM   5218  CG  MET A 345     -26.616  11.548  32.312  1.00  0.67           C  
ATOM   5219  SD  MET A 345     -25.839  13.036  31.608  1.00  0.67           S  
ATOM   5220  CE  MET A 345     -24.098  12.688  31.859  1.00  0.67           C  
ATOM   5221  H   MET A 345     -29.149  11.118  33.773  1.00  0.67           H  
ATOM   5222  HA  MET A 345     -26.870   9.393  34.017  1.00  0.67           H  
ATOM   5223 1HB  MET A 345     -27.133  12.407  34.217  1.00  0.67           H  
ATOM   5224 2HB  MET A 345     -25.589  11.554  34.199  1.00  0.67           H  
ATOM   5225 1HG  MET A 345     -26.110  10.674  31.920  1.00  0.67           H  
ATOM   5226 2HG  MET A 345     -27.645  11.524  31.968  1.00  0.67           H  
ATOM   5227 1HE  MET A 345     -23.503  13.521  31.487  1.00  0.67           H  
ATOM   5228 2HE  MET A 345     -23.906  12.543  32.912  1.00  0.67           H  
ATOM   5229 3HE  MET A 345     -23.823  11.782  31.316  1.00  0.67           H  
ATOM   5230  N   ALA A 346     -27.875  10.901  36.774  1.00  0.68           N  
ATOM   5231  CA  ALA A 346     -27.709  10.837  38.220  1.00  0.68           C  
ATOM   5232  C   ALA A 346     -27.892   9.412  38.762  1.00  0.68           C  
ATOM   5233  O   ALA A 346     -27.184   9.002  39.686  1.00  0.68           O  
ATOM   5234  CB  ALA A 346     -28.710  11.754  38.898  1.00  0.68           C  
ATOM   5235  H   ALA A 346     -28.575  11.526  36.379  1.00  0.68           H  
ATOM   5236  HA  ALA A 346     -26.703  11.169  38.457  1.00  0.68           H  
ATOM   5237 1HB  ALA A 346     -28.559  11.720  39.974  1.00  0.68           H  
ATOM   5238 2HB  ALA A 346     -28.587  12.772  38.546  1.00  0.68           H  
ATOM   5239 3HB  ALA A 346     -29.716  11.414  38.661  1.00  0.68           H  
ATOM   5240  N   GLU A 347     -28.840   8.658  38.190  1.00  0.68           N  
ATOM   5241  CA  GLU A 347     -29.118   7.294  38.636  1.00  0.68           C  
ATOM   5242  C   GLU A 347     -28.156   6.233  38.096  1.00  0.68           C  
ATOM   5243  O   GLU A 347     -27.887   5.245  38.782  1.00  0.68           O  
ATOM   5244  CB  GLU A 347     -30.555   6.887  38.279  1.00  0.68           C  
ATOM   5245  CG  GLU A 347     -31.651   7.633  39.058  1.00  0.68           C  
ATOM   5246  CD  GLU A 347     -33.066   7.191  38.702  1.00  0.68           C  
ATOM   5247  OE1 GLU A 347     -33.222   6.420  37.783  1.00  0.68           O  
ATOM   5248  OE2 GLU A 347     -33.986   7.620  39.365  1.00  0.68           O  
ATOM   5249  H   GLU A 347     -29.409   9.060  37.444  1.00  0.68           H  
ATOM   5250  HA  GLU A 347     -29.035   7.285  39.721  1.00  0.68           H  
ATOM   5251 1HB  GLU A 347     -30.721   7.076  37.213  1.00  0.68           H  
ATOM   5252 2HB  GLU A 347     -30.683   5.818  38.444  1.00  0.68           H  
ATOM   5253 1HG  GLU A 347     -31.492   7.473  40.123  1.00  0.68           H  
ATOM   5254 2HG  GLU A 347     -31.550   8.700  38.864  1.00  0.68           H  
ATOM   5255  N   LYS A 348     -27.642   6.415  36.878  1.00  0.67           N  
ATOM   5256  CA  LYS A 348     -26.774   5.394  36.291  1.00  0.67           C  
ATOM   5257  C   LYS A 348     -25.291   5.725  36.382  1.00  0.67           C  
ATOM   5258  O   LYS A 348     -24.454   4.824  36.436  1.00  0.67           O  
ATOM   5259  CB  LYS A 348     -27.147   5.154  34.829  1.00  0.67           C  
ATOM   5260  CG  LYS A 348     -28.568   4.669  34.622  1.00  0.67           C  
ATOM   5261  CD  LYS A 348     -28.826   3.345  35.324  1.00  0.67           C  
ATOM   5262  CE  LYS A 348     -30.232   2.836  35.034  1.00  0.67           C  
ATOM   5263  NZ  LYS A 348     -30.520   1.554  35.743  1.00  0.67           N  
ATOM   5264  H   LYS A 348     -27.909   7.237  36.334  1.00  0.67           H  
ATOM   5265  HA  LYS A 348     -26.931   4.464  36.835  1.00  0.67           H  
ATOM   5266 1HB  LYS A 348     -27.038   6.091  34.271  1.00  0.67           H  
ATOM   5267 2HB  LYS A 348     -26.467   4.430  34.389  1.00  0.67           H  
ATOM   5268 1HG  LYS A 348     -29.274   5.431  34.975  1.00  0.67           H  
ATOM   5269 2HG  LYS A 348     -28.725   4.512  33.571  1.00  0.67           H  
ATOM   5270 1HD  LYS A 348     -28.100   2.604  34.990  1.00  0.67           H  
ATOM   5271 2HD  LYS A 348     -28.713   3.479  36.402  1.00  0.67           H  
ATOM   5272 1HE  LYS A 348     -30.953   3.589  35.355  1.00  0.67           H  
ATOM   5273 2HE  LYS A 348     -30.339   2.679  33.960  1.00  0.67           H  
ATOM   5274 1HZ  LYS A 348     -31.460   1.252  35.526  1.00  0.67           H  
ATOM   5275 2HZ  LYS A 348     -29.863   0.847  35.445  1.00  0.67           H  
ATOM   5276 3HZ  LYS A 348     -30.433   1.696  36.740  1.00  0.67           H  
ATOM   5277  N   ASN A 349     -24.958   7.004  36.356  1.00  0.67           N  
ATOM   5278  CA  ASN A 349     -23.581   7.443  36.381  1.00  0.67           C  
ATOM   5279  C   ASN A 349     -23.456   8.871  36.912  1.00  0.67           C  
ATOM   5280  O   ASN A 349     -23.161   9.788  36.135  1.00  0.67           O  
ATOM   5281  CB  ASN A 349     -23.006   7.341  35.014  1.00  0.67           C  
ATOM   5282  CG  ASN A 349     -21.552   7.565  34.977  1.00  0.67           C  
ATOM   5283  OD1 ASN A 349     -20.996   8.118  35.934  1.00  0.67           O  
ATOM   5284  ND2 ASN A 349     -20.904   7.136  33.918  1.00  0.67           N  
ATOM   5285  H   ASN A 349     -25.675   7.718  36.321  1.00  0.67           H  
ATOM   5286  HA  ASN A 349     -23.011   6.769  37.012  1.00  0.67           H  
ATOM   5287 1HB  ASN A 349     -23.227   6.382  34.586  1.00  0.67           H  
ATOM   5288 2HB  ASN A 349     -23.481   8.091  34.411  1.00  0.67           H  
ATOM   5289 1HD2 ASN A 349     -19.912   7.252  33.855  1.00  0.67           H  
ATOM   5290 2HD2 ASN A 349     -21.394   6.651  33.176  1.00  0.67           H  
ATOM   5291  N   PRO A 350     -23.625   9.106  38.224  1.00  0.67           N  
ATOM   5292  CA  PRO A 350     -23.595  10.426  38.814  1.00  0.67           C  
ATOM   5293  C   PRO A 350     -22.235  11.074  38.614  1.00  0.67           C  
ATOM   5294  O   PRO A 350     -22.120  12.301  38.608  1.00  0.67           O  
ATOM   5295  CB  PRO A 350     -23.898  10.147  40.295  1.00  0.67           C  
ATOM   5296  CG  PRO A 350     -23.529   8.689  40.504  1.00  0.67           C  
ATOM   5297  CD  PRO A 350     -23.857   8.010  39.184  1.00  0.67           C  
ATOM   5298  HA  PRO A 350     -24.385  11.035  38.355  1.00  0.67           H  
ATOM   5299 1HB  PRO A 350     -23.320  10.829  40.934  1.00  0.67           H  
ATOM   5300 2HB  PRO A 350     -24.965  10.339  40.497  1.00  0.67           H  
ATOM   5301 1HG  PRO A 350     -22.468   8.604  40.775  1.00  0.67           H  
ATOM   5302 2HG  PRO A 350     -24.108   8.274  41.343  1.00  0.67           H  
ATOM   5303 1HD  PRO A 350     -23.169   7.179  39.058  1.00  0.67           H  
ATOM   5304 2HD  PRO A 350     -24.915   7.693  39.153  1.00  0.67           H  
ATOM   5305  N   ALA A 351     -21.192  10.256  38.414  1.00  0.67           N  
ATOM   5306  CA  ALA A 351     -19.879  10.817  38.170  1.00  0.67           C  
ATOM   5307  C   ALA A 351     -19.900  11.557  36.845  1.00  0.67           C  
ATOM   5308  O   ALA A 351     -19.478  12.705  36.773  1.00  0.67           O  
ATOM   5309  CB  ALA A 351     -18.823   9.729  38.160  1.00  0.67           C  
ATOM   5310  H   ALA A 351     -21.309   9.255  38.423  1.00  0.67           H  
ATOM   5311  HA  ALA A 351     -19.655  11.532  38.960  1.00  0.67           H  
ATOM   5312 1HB  ALA A 351     -17.844  10.179  37.979  1.00  0.67           H  
ATOM   5313 2HB  ALA A 351     -18.819   9.217  39.120  1.00  0.67           H  
ATOM   5314 3HB  ALA A 351     -19.040   9.015  37.370  1.00  0.67           H  
ATOM   5315  N   ALA A 352     -20.462  10.925  35.804  1.00  0.67           N  
ATOM   5316  CA  ALA A 352     -20.549  11.552  34.487  1.00  0.67           C  
ATOM   5317  C   ALA A 352     -21.389  12.809  34.549  1.00  0.67           C  
ATOM   5318  O   ALA A 352     -21.111  13.793  33.860  1.00  0.67           O  
ATOM   5319  CB  ALA A 352     -21.134  10.601  33.470  1.00  0.67           C  
ATOM   5320  H   ALA A 352     -20.812   9.978  35.924  1.00  0.67           H  
ATOM   5321  HA  ALA A 352     -19.543  11.828  34.174  1.00  0.67           H  
ATOM   5322 1HB  ALA A 352     -21.180  11.076  32.498  1.00  0.67           H  
ATOM   5323 2HB  ALA A 352     -20.509   9.728  33.406  1.00  0.67           H  
ATOM   5324 3HB  ALA A 352     -22.140  10.319  33.777  1.00  0.67           H  
ATOM   5325  N   LEU A 353     -22.437  12.796  35.373  1.00  0.66           N  
ATOM   5326  CA  LEU A 353     -23.270  13.990  35.470  1.00  0.66           C  
ATOM   5327  C   LEU A 353     -22.442  15.134  36.035  1.00  0.66           C  
ATOM   5328  O   LEU A 353     -22.422  16.238  35.479  1.00  0.66           O  
ATOM   5329  CB  LEU A 353     -24.494  13.752  36.359  1.00  0.66           C  
ATOM   5330  CG  LEU A 353     -25.421  14.966  36.549  1.00  0.66           C  
ATOM   5331  CD1 LEU A 353     -25.968  15.421  35.195  1.00  0.66           C  
ATOM   5332  CD2 LEU A 353     -26.557  14.573  37.449  1.00  0.66           C  
ATOM   5333  H   LEU A 353     -22.647  11.947  35.905  1.00  0.66           H  
ATOM   5334  HA  LEU A 353     -23.608  14.270  34.475  1.00  0.66           H  
ATOM   5335 1HB  LEU A 353     -25.077  12.940  35.954  1.00  0.66           H  
ATOM   5336 2HB  LEU A 353     -24.145  13.453  37.346  1.00  0.66           H  
ATOM   5337  HG  LEU A 353     -24.858  15.788  36.997  1.00  0.66           H  
ATOM   5338 1HD1 LEU A 353     -26.624  16.282  35.334  1.00  0.66           H  
ATOM   5339 2HD1 LEU A 353     -25.138  15.693  34.548  1.00  0.66           H  
ATOM   5340 3HD1 LEU A 353     -26.532  14.615  34.736  1.00  0.66           H  
ATOM   5341 1HD2 LEU A 353     -27.208  15.418  37.594  1.00  0.66           H  
ATOM   5342 2HD2 LEU A 353     -27.114  13.761  36.981  1.00  0.66           H  
ATOM   5343 3HD2 LEU A 353     -26.169  14.248  38.412  1.00  0.66           H  
ATOM   5344  N   ALA A 354     -21.745  14.860  37.142  1.00  0.66           N  
ATOM   5345  CA  ALA A 354     -20.910  15.861  37.785  1.00  0.66           C  
ATOM   5346  C   ALA A 354     -19.787  16.336  36.868  1.00  0.66           C  
ATOM   5347  O   ALA A 354     -19.527  17.538  36.777  1.00  0.66           O  
ATOM   5348  CB  ALA A 354     -20.317  15.280  39.056  1.00  0.66           C  
ATOM   5349  H   ALA A 354     -21.802  13.927  37.556  1.00  0.66           H  
ATOM   5350  HA  ALA A 354     -21.535  16.718  38.033  1.00  0.66           H  
ATOM   5351 1HB  ALA A 354     -19.710  16.032  39.554  1.00  0.66           H  
ATOM   5352 2HB  ALA A 354     -21.123  14.961  39.717  1.00  0.66           H  
ATOM   5353 3HB  ALA A 354     -19.697  14.420  38.802  1.00  0.66           H  
ATOM   5354  N   GLU A 355     -19.154  15.402  36.146  1.00  0.65           N  
ATOM   5355  CA  GLU A 355     -18.071  15.740  35.229  1.00  0.65           C  
ATOM   5356  C   GLU A 355     -18.578  16.591  34.073  1.00  0.65           C  
ATOM   5357  O   GLU A 355     -17.914  17.547  33.665  1.00  0.65           O  
ATOM   5358  CB  GLU A 355     -17.378  14.471  34.709  1.00  0.65           C  
ATOM   5359  CG  GLU A 355     -16.534  13.722  35.762  1.00  0.65           C  
ATOM   5360  CD  GLU A 355     -15.959  12.409  35.257  1.00  0.65           C  
ATOM   5361  OE1 GLU A 355     -16.282  12.015  34.159  1.00  0.65           O  
ATOM   5362  OE2 GLU A 355     -15.193  11.806  35.976  1.00  0.65           O  
ATOM   5363  H   GLU A 355     -19.413  14.427  36.260  1.00  0.65           H  
ATOM   5364  HA  GLU A 355     -17.333  16.320  35.778  1.00  0.65           H  
ATOM   5365 1HB  GLU A 355     -18.132  13.782  34.334  1.00  0.65           H  
ATOM   5366 2HB  GLU A 355     -16.728  14.729  33.875  1.00  0.65           H  
ATOM   5367 1HG  GLU A 355     -15.709  14.367  36.061  1.00  0.65           H  
ATOM   5368 2HG  GLU A 355     -17.139  13.537  36.642  1.00  0.65           H  
ATOM   5369  N   THR A 356     -19.775  16.281  33.572  1.00  0.65           N  
ATOM   5370  CA  THR A 356     -20.355  17.045  32.484  1.00  0.65           C  
ATOM   5371  C   THR A 356     -20.595  18.460  32.961  1.00  0.65           C  
ATOM   5372  O   THR A 356     -20.229  19.430  32.290  1.00  0.65           O  
ATOM   5373  CB  THR A 356     -21.690  16.436  32.029  1.00  0.65           C  
ATOM   5374  OG1 THR A 356     -21.466  15.108  31.576  1.00  0.65           O  
ATOM   5375  CG2 THR A 356     -22.267  17.240  30.904  1.00  0.65           C  
ATOM   5376  H   THR A 356     -20.283  15.471  33.926  1.00  0.65           H  
ATOM   5377  HA  THR A 356     -19.657  17.066  31.647  1.00  0.65           H  
ATOM   5378  HB  THR A 356     -22.383  16.409  32.866  1.00  0.65           H  
ATOM   5379  HG1 THR A 356     -21.217  14.554  32.350  1.00  0.65           H  
ATOM   5380 1HG2 THR A 356     -23.207  16.795  30.575  1.00  0.65           H  
ATOM   5381 2HG2 THR A 356     -22.441  18.266  31.231  1.00  0.65           H  
ATOM   5382 3HG2 THR A 356     -21.554  17.231  30.103  1.00  0.65           H  
ATOM   5383  N   ALA A 357     -21.187  18.581  34.150  1.00  0.65           N  
ATOM   5384  CA  ALA A 357     -21.456  19.892  34.693  1.00  0.65           C  
ATOM   5385  C   ALA A 357     -20.159  20.668  34.912  1.00  0.65           C  
ATOM   5386  O   ALA A 357     -20.069  21.851  34.570  1.00  0.65           O  
ATOM   5387  CB  ALA A 357     -22.206  19.756  36.003  1.00  0.65           C  
ATOM   5388  H   ALA A 357     -21.472  17.748  34.668  1.00  0.65           H  
ATOM   5389  HA  ALA A 357     -22.061  20.425  33.970  1.00  0.65           H  
ATOM   5390 1HB  ALA A 357     -22.433  20.739  36.411  1.00  0.65           H  
ATOM   5391 2HB  ALA A 357     -23.130  19.209  35.830  1.00  0.65           H  
ATOM   5392 3HB  ALA A 357     -21.592  19.207  36.713  1.00  0.65           H  
ATOM   5393  N   ALA A 358     -19.131  19.981  35.427  1.00  0.65           N  
ATOM   5394  CA  ALA A 358     -17.835  20.592  35.670  1.00  0.65           C  
ATOM   5395  C   ALA A 358     -17.216  21.091  34.381  1.00  0.65           C  
ATOM   5396  O   ALA A 358     -16.622  22.167  34.354  1.00  0.65           O  
ATOM   5397  CB  ALA A 358     -16.893  19.602  36.330  1.00  0.65           C  
ATOM   5398  H   ALA A 358     -19.262  19.008  35.697  1.00  0.65           H  
ATOM   5399  HA  ALA A 358     -17.982  21.441  36.333  1.00  0.65           H  
ATOM   5400 1HB  ALA A 358     -15.937  20.083  36.527  1.00  0.65           H  
ATOM   5401 2HB  ALA A 358     -17.333  19.258  37.268  1.00  0.65           H  
ATOM   5402 3HB  ALA A 358     -16.744  18.755  35.669  1.00  0.65           H  
ATOM   5403  N   LYS A 359     -17.401  20.343  33.300  1.00  0.65           N  
ATOM   5404  CA  LYS A 359     -16.821  20.700  32.020  1.00  0.65           C  
ATOM   5405  C   LYS A 359     -17.510  21.939  31.483  1.00  0.65           C  
ATOM   5406  O   LYS A 359     -16.870  22.831  30.923  1.00  0.65           O  
ATOM   5407  CB  LYS A 359     -16.965  19.540  31.061  1.00  0.65           C  
ATOM   5408  CG  LYS A 359     -16.308  19.701  29.767  1.00  0.65           C  
ATOM   5409  CD  LYS A 359     -14.832  19.900  29.971  1.00  0.65           C  
ATOM   5410  CE  LYS A 359     -14.240  18.766  30.783  1.00  0.65           C  
ATOM   5411  NZ  LYS A 359     -12.760  18.820  30.779  1.00  0.65           N  
ATOM   5412  H   LYS A 359     -17.900  19.457  33.384  1.00  0.65           H  
ATOM   5413  HA  LYS A 359     -15.762  20.925  32.161  1.00  0.65           H  
ATOM   5414 1HB  LYS A 359     -16.572  18.636  31.527  1.00  0.65           H  
ATOM   5415 2HB  LYS A 359     -18.026  19.363  30.874  1.00  0.65           H  
ATOM   5416 1HG  LYS A 359     -16.484  18.804  29.197  1.00  0.65           H  
ATOM   5417 2HG  LYS A 359     -16.727  20.551  29.232  1.00  0.65           H  
ATOM   5418 1HD  LYS A 359     -14.321  19.910  29.014  1.00  0.65           H  
ATOM   5419 2HD  LYS A 359     -14.637  20.848  30.480  1.00  0.65           H  
ATOM   5420 1HE  LYS A 359     -14.587  18.856  31.811  1.00  0.65           H  
ATOM   5421 2HE  LYS A 359     -14.573  17.811  30.384  1.00  0.65           H  
ATOM   5422 1HZ  LYS A 359     -12.385  18.074  31.325  1.00  0.65           H  
ATOM   5423 2HZ  LYS A 359     -12.449  18.715  29.796  1.00  0.65           H  
ATOM   5424 3HZ  LYS A 359     -12.466  19.744  31.175  1.00  0.65           H  
ATOM   5425  N   LEU A 360     -18.822  22.007  31.660  1.00  0.66           N  
ATOM   5426  CA  LEU A 360     -19.543  23.184  31.233  1.00  0.66           C  
ATOM   5427  C   LEU A 360     -19.087  24.383  32.076  1.00  0.66           C  
ATOM   5428  O   LEU A 360     -18.912  25.483  31.546  1.00  0.66           O  
ATOM   5429  CB  LEU A 360     -21.029  22.898  31.297  1.00  0.66           C  
ATOM   5430  CG  LEU A 360     -21.499  21.880  30.222  1.00  0.66           C  
ATOM   5431  CD1 LEU A 360     -22.899  21.476  30.486  1.00  0.66           C  
ATOM   5432  CD2 LEU A 360     -21.394  22.525  28.817  1.00  0.66           C  
ATOM   5433  H   LEU A 360     -19.318  21.225  32.094  1.00  0.66           H  
ATOM   5434  HA  LEU A 360     -19.291  23.384  30.194  1.00  0.66           H  
ATOM   5435 1HB  LEU A 360     -21.265  22.488  32.280  1.00  0.66           H  
ATOM   5436 2HB  LEU A 360     -21.563  23.804  31.166  1.00  0.66           H  
ATOM   5437  HG  LEU A 360     -20.872  20.995  30.277  1.00  0.66           H  
ATOM   5438 1HD1 LEU A 360     -23.224  20.753  29.736  1.00  0.66           H  
ATOM   5439 2HD1 LEU A 360     -22.958  21.031  31.474  1.00  0.66           H  
ATOM   5440 3HD1 LEU A 360     -23.502  22.350  30.432  1.00  0.66           H  
ATOM   5441 1HD2 LEU A 360     -21.719  21.808  28.063  1.00  0.66           H  
ATOM   5442 2HD2 LEU A 360     -22.031  23.411  28.770  1.00  0.66           H  
ATOM   5443 3HD2 LEU A 360     -20.360  22.813  28.622  1.00  0.66           H  
ATOM   5444  N   ASN A 361     -18.822  24.162  33.373  1.00  0.68           N  
ATOM   5445  CA  ASN A 361     -18.302  25.241  34.203  1.00  0.68           C  
ATOM   5446  C   ASN A 361     -16.931  25.681  33.691  1.00  0.68           C  
ATOM   5447  O   ASN A 361     -16.658  26.881  33.638  1.00  0.68           O  
ATOM   5448  CB  ASN A 361     -18.198  24.829  35.661  1.00  0.68           C  
ATOM   5449  CG  ASN A 361     -19.492  24.771  36.376  1.00  0.68           C  
ATOM   5450  OD1 ASN A 361     -20.470  25.402  35.978  1.00  0.68           O  
ATOM   5451  ND2 ASN A 361     -19.510  24.021  37.452  1.00  0.68           N  
ATOM   5452  H   ASN A 361     -19.008  23.247  33.784  1.00  0.68           H  
ATOM   5453  HA  ASN A 361     -18.973  26.097  34.125  1.00  0.68           H  
ATOM   5454 1HB  ASN A 361     -17.733  23.859  35.729  1.00  0.68           H  
ATOM   5455 2HB  ASN A 361     -17.545  25.531  36.182  1.00  0.68           H  
ATOM   5456 1HD2 ASN A 361     -20.338  23.933  38.006  1.00  0.68           H  
ATOM   5457 2HD2 ASN A 361     -18.682  23.539  37.734  1.00  0.68           H  
ATOM   5458  N   GLU A 362     -16.079  24.727  33.268  1.00  0.71           N  
ATOM   5459  CA  GLU A 362     -14.766  25.095  32.734  1.00  0.71           C  
ATOM   5460  C   GLU A 362     -14.946  25.919  31.465  1.00  0.71           C  
ATOM   5461  O   GLU A 362     -14.239  26.901  31.248  1.00  0.71           O  
ATOM   5462  CB  GLU A 362     -13.883  23.866  32.418  1.00  0.71           C  
ATOM   5463  CG  GLU A 362     -13.338  23.065  33.623  1.00  0.71           C  
ATOM   5464  CD  GLU A 362     -12.522  21.803  33.195  1.00  0.71           C  
ATOM   5465  OE1 GLU A 362     -12.506  21.496  32.017  1.00  0.71           O  
ATOM   5466  OE2 GLU A 362     -11.926  21.169  34.044  1.00  0.71           O  
ATOM   5467  H   GLU A 362     -16.339  23.745  33.358  1.00  0.71           H  
ATOM   5468  HA  GLU A 362     -14.251  25.708  33.474  1.00  0.71           H  
ATOM   5469 1HB  GLU A 362     -14.448  23.173  31.797  1.00  0.71           H  
ATOM   5470 2HB  GLU A 362     -13.025  24.190  31.830  1.00  0.71           H  
ATOM   5471 1HG  GLU A 362     -12.695  23.717  34.214  1.00  0.71           H  
ATOM   5472 2HG  GLU A 362     -14.169  22.760  34.251  1.00  0.71           H  
ATOM   5473  N   ALA A 363     -15.923  25.554  30.628  1.00  0.74           N  
ATOM   5474  CA  ALA A 363     -16.170  26.310  29.407  1.00  0.74           C  
ATOM   5475  C   ALA A 363     -16.520  27.755  29.752  1.00  0.74           C  
ATOM   5476  O   ALA A 363     -16.065  28.701  29.095  1.00  0.74           O  
ATOM   5477  CB  ALA A 363     -17.284  25.663  28.592  1.00  0.74           C  
ATOM   5478  H   ALA A 363     -16.468  24.716  30.834  1.00  0.74           H  
ATOM   5479  HA  ALA A 363     -15.260  26.317  28.818  1.00  0.74           H  
ATOM   5480 1HB  ALA A 363     -17.436  26.229  27.674  1.00  0.74           H  
ATOM   5481 2HB  ALA A 363     -17.021  24.640  28.345  1.00  0.74           H  
ATOM   5482 3HB  ALA A 363     -18.202  25.662  29.168  1.00  0.74           H  
ATOM   5483  N   ILE A 364     -17.269  27.947  30.834  1.00  0.77           N  
ATOM   5484  CA  ILE A 364     -17.610  29.300  31.235  1.00  0.77           C  
ATOM   5485  C   ILE A 364     -16.382  30.040  31.800  1.00  0.77           C  
ATOM   5486  O   ILE A 364     -16.024  31.129  31.334  1.00  0.77           O  
ATOM   5487  CB  ILE A 364     -18.766  29.294  32.275  1.00  0.77           C  
ATOM   5488  CG1 ILE A 364     -20.054  28.756  31.626  1.00  0.77           C  
ATOM   5489  CG2 ILE A 364     -19.002  30.700  32.803  1.00  0.77           C  
ATOM   5490  CD1 ILE A 364     -21.195  28.449  32.609  1.00  0.77           C  
ATOM   5491  H   ILE A 364     -17.641  27.145  31.343  1.00  0.77           H  
ATOM   5492  HA  ILE A 364     -17.941  29.834  30.362  1.00  0.77           H  
ATOM   5493  HB  ILE A 364     -18.508  28.632  33.099  1.00  0.77           H  
ATOM   5494 1HG1 ILE A 364     -20.406  29.481  30.900  1.00  0.77           H  
ATOM   5495 2HG1 ILE A 364     -19.800  27.849  31.104  1.00  0.77           H  
ATOM   5496 1HG2 ILE A 364     -19.809  30.684  33.531  1.00  0.77           H  
ATOM   5497 2HG2 ILE A 364     -18.092  31.066  33.275  1.00  0.77           H  
ATOM   5498 3HG2 ILE A 364     -19.272  31.355  31.970  1.00  0.77           H  
ATOM   5499 1HD1 ILE A 364     -22.056  28.072  32.068  1.00  0.77           H  
ATOM   5500 2HD1 ILE A 364     -20.865  27.697  33.330  1.00  0.77           H  
ATOM   5501 3HD1 ILE A 364     -21.475  29.357  33.134  1.00  0.77           H  
ATOM   5502  N   GLU A 365     -15.681  29.410  32.745  1.00  0.80           N  
ATOM   5503  CA  GLU A 365     -14.520  30.020  33.404  1.00  0.80           C  
ATOM   5504  C   GLU A 365     -13.367  30.344  32.461  1.00  0.80           C  
ATOM   5505  O   GLU A 365     -12.668  31.342  32.640  1.00  0.80           O  
ATOM   5506  CB  GLU A 365     -13.981  29.114  34.517  1.00  0.80           C  
ATOM   5507  CG  GLU A 365     -14.877  28.993  35.754  1.00  0.80           C  
ATOM   5508  CD  GLU A 365     -14.291  28.080  36.821  1.00  0.80           C  
ATOM   5509  OE1 GLU A 365     -13.281  27.460  36.565  1.00  0.80           O  
ATOM   5510  OE2 GLU A 365     -14.851  28.015  37.893  1.00  0.80           O  
ATOM   5511  H   GLU A 365     -15.991  28.488  33.045  1.00  0.80           H  
ATOM   5512  HA  GLU A 365     -14.850  30.954  33.856  1.00  0.80           H  
ATOM   5513 1HB  GLU A 365     -13.839  28.109  34.116  1.00  0.80           H  
ATOM   5514 2HB  GLU A 365     -13.005  29.475  34.839  1.00  0.80           H  
ATOM   5515 1HG  GLU A 365     -15.029  29.983  36.178  1.00  0.80           H  
ATOM   5516 2HG  GLU A 365     -15.848  28.606  35.445  1.00  0.80           H  
ATOM   5517  N   ARG A 366     -13.171  29.509  31.449  1.00  0.81           N  
ATOM   5518  CA  ARG A 366     -12.073  29.665  30.511  1.00  0.81           C  
ATOM   5519  C   ARG A 366     -12.417  30.566  29.326  1.00  0.81           C  
ATOM   5520  O   ARG A 366     -11.596  30.745  28.425  1.00  0.81           O  
ATOM   5521  CB  ARG A 366     -11.632  28.303  30.020  1.00  0.81           C  
ATOM   5522  CG  ARG A 366     -11.115  27.387  31.131  1.00  0.81           C  
ATOM   5523  CD  ARG A 366      -9.761  27.780  31.604  1.00  0.81           C  
ATOM   5524  NE  ARG A 366      -9.341  26.992  32.758  1.00  0.81           N  
ATOM   5525  CZ  ARG A 366      -8.108  27.026  33.308  1.00  0.81           C  
ATOM   5526  NH1 ARG A 366      -7.162  27.778  32.787  1.00  0.81           N  
ATOM   5527  NH2 ARG A 366      -7.849  26.297  34.377  1.00  0.81           N  
ATOM   5528  H   ARG A 366     -13.771  28.691  31.357  1.00  0.81           H  
ATOM   5529  HA  ARG A 366     -11.238  30.115  31.046  1.00  0.81           H  
ATOM   5530 1HB  ARG A 366     -12.470  27.806  29.538  1.00  0.81           H  
ATOM   5531 2HB  ARG A 366     -10.839  28.425  29.292  1.00  0.81           H  
ATOM   5532 1HG  ARG A 366     -11.798  27.441  31.984  1.00  0.81           H  
ATOM   5533 2HG  ARG A 366     -11.077  26.365  30.776  1.00  0.81           H  
ATOM   5534 1HD  ARG A 366      -9.037  27.628  30.804  1.00  0.81           H  
ATOM   5535 2HD  ARG A 366      -9.770  28.832  31.893  1.00  0.81           H  
ATOM   5536  HE  ARG A 366     -10.034  26.397  33.196  1.00  0.81           H  
ATOM   5537 1HH1 ARG A 366      -7.341  28.333  31.961  1.00  0.81           H  
ATOM   5538 2HH1 ARG A 366      -6.238  27.788  33.202  1.00  0.81           H  
ATOM   5539 1HH2 ARG A 366      -8.572  25.718  34.782  1.00  0.81           H  
ATOM   5540 2HH2 ARG A 366      -6.925  26.317  34.786  1.00  0.81           H  
ATOM   5541  N   GLY A 367     -13.624  31.146  29.319  1.00  0.80           N  
ATOM   5542  CA  GLY A 367     -14.008  32.042  28.240  1.00  0.80           C  
ATOM   5543  C   GLY A 367     -14.499  31.385  26.950  1.00  0.80           C  
ATOM   5544  O   GLY A 367     -14.418  32.005  25.888  1.00  0.80           O  
ATOM   5545  H   GLY A 367     -14.289  30.993  30.080  1.00  0.80           H  
ATOM   5546 1HA  GLY A 367     -14.793  32.701  28.614  1.00  0.80           H  
ATOM   5547 2HA  GLY A 367     -13.162  32.685  28.008  1.00  0.80           H  
ATOM   5548  N   PHE A 368     -15.003  30.148  27.008  1.00  0.78           N  
ATOM   5549  CA  PHE A 368     -15.475  29.518  25.782  1.00  0.78           C  
ATOM   5550  C   PHE A 368     -16.998  29.510  25.738  1.00  0.78           C  
ATOM   5551  O   PHE A 368     -17.591  29.352  24.671  1.00  0.78           O  
ATOM   5552  CB  PHE A 368     -14.938  28.105  25.648  1.00  0.78           C  
ATOM   5553  CG  PHE A 368     -13.466  28.078  25.659  1.00  0.78           C  
ATOM   5554  CD1 PHE A 368     -12.804  27.383  26.627  1.00  0.78           C  
ATOM   5555  CD2 PHE A 368     -12.736  28.817  24.752  1.00  0.78           C  
ATOM   5556  CE1 PHE A 368     -11.436  27.390  26.697  1.00  0.78           C  
ATOM   5557  CE2 PHE A 368     -11.367  28.847  24.822  1.00  0.78           C  
ATOM   5558  CZ  PHE A 368     -10.714  28.128  25.805  1.00  0.78           C  
ATOM   5559  H   PHE A 368     -15.082  29.646  27.885  1.00  0.78           H  
ATOM   5560  HA  PHE A 368     -15.117  30.094  24.929  1.00  0.78           H  
ATOM   5561 1HB  PHE A 368     -15.303  27.495  26.474  1.00  0.78           H  
ATOM   5562 2HB  PHE A 368     -15.290  27.660  24.724  1.00  0.78           H  
ATOM   5563  HD1 PHE A 368     -13.383  26.821  27.343  1.00  0.78           H  
ATOM   5564  HD2 PHE A 368     -13.259  29.392  23.989  1.00  0.78           H  
ATOM   5565  HE1 PHE A 368     -10.928  26.820  27.470  1.00  0.78           H  
ATOM   5566  HE2 PHE A 368     -10.795  29.436  24.111  1.00  0.78           H  
ATOM   5567  HZ  PHE A 368      -9.628  28.146  25.864  1.00  0.78           H  
ATOM   5568  N   TRP A 369     -17.633  29.731  26.889  1.00  0.76           N  
ATOM   5569  CA  TRP A 369     -19.086  29.770  26.926  1.00  0.76           C  
ATOM   5570  C   TRP A 369     -19.654  30.888  27.791  1.00  0.76           C  
ATOM   5571  O   TRP A 369     -19.421  30.956  28.993  1.00  0.76           O  
ATOM   5572  CB  TRP A 369     -19.652  28.442  27.439  1.00  0.76           C  
ATOM   5573  CG  TRP A 369     -21.166  28.397  27.471  1.00  0.76           C  
ATOM   5574  CD1 TRP A 369     -21.998  29.068  26.643  1.00  0.76           C  
ATOM   5575  CD2 TRP A 369     -22.027  27.633  28.347  1.00  0.76           C  
ATOM   5576  NE1 TRP A 369     -23.289  28.806  26.948  1.00  0.76           N  
ATOM   5577  CE2 TRP A 369     -23.334  27.939  27.987  1.00  0.76           C  
ATOM   5578  CE3 TRP A 369     -21.805  26.733  29.386  1.00  0.76           C  
ATOM   5579  CZ2 TRP A 369     -24.415  27.399  28.643  1.00  0.76           C  
ATOM   5580  CZ3 TRP A 369     -22.907  26.198  30.033  1.00  0.76           C  
ATOM   5581  CH2 TRP A 369     -24.165  26.529  29.673  1.00  0.76           C  
ATOM   5582  H   TRP A 369     -17.093  29.814  27.744  1.00  0.76           H  
ATOM   5583  HA  TRP A 369     -19.447  29.919  25.911  1.00  0.76           H  
ATOM   5584 1HB  TRP A 369     -19.292  27.635  26.824  1.00  0.76           H  
ATOM   5585 2HB  TRP A 369     -19.287  28.264  28.449  1.00  0.76           H  
ATOM   5586  HD1 TRP A 369     -21.681  29.726  25.860  1.00  0.76           H  
ATOM   5587  HE1 TRP A 369     -24.095  29.195  26.469  1.00  0.76           H  
ATOM   5588  HE3 TRP A 369     -20.794  26.459  29.688  1.00  0.76           H  
ATOM   5589  HZ2 TRP A 369     -25.437  27.649  28.372  1.00  0.76           H  
ATOM   5590  HZ3 TRP A 369     -22.746  25.518  30.840  1.00  0.76           H  
ATOM   5591  HH2 TRP A 369     -24.995  26.094  30.207  1.00  0.76           H  
ATOM   5592  N   THR A 370     -20.462  31.723  27.168  1.00  0.75           N  
ATOM   5593  CA  THR A 370     -21.201  32.764  27.855  1.00  0.75           C  
ATOM   5594  C   THR A 370     -22.699  32.521  27.623  1.00  0.75           C  
ATOM   5595  O   THR A 370     -23.212  32.890  26.568  1.00  0.75           O  
ATOM   5596  CB  THR A 370     -20.835  34.163  27.367  1.00  0.75           C  
ATOM   5597  OG1 THR A 370     -19.430  34.385  27.548  1.00  0.75           O  
ATOM   5598  CG2 THR A 370     -21.626  35.182  28.155  1.00  0.75           C  
ATOM   5599  H   THR A 370     -20.552  31.627  26.161  1.00  0.75           H  
ATOM   5600  HA  THR A 370     -20.956  32.739  28.909  1.00  0.75           H  
ATOM   5601  HB  THR A 370     -21.076  34.262  26.321  1.00  0.75           H  
ATOM   5602  HG1 THR A 370     -19.188  34.173  28.456  1.00  0.75           H  
ATOM   5603 1HG2 THR A 370     -21.375  36.184  27.813  1.00  0.75           H  
ATOM   5604 2HG2 THR A 370     -22.696  35.002  28.008  1.00  0.75           H  
ATOM   5605 3HG2 THR A 370     -21.386  35.087  29.212  1.00  0.75           H  
ATOM   5606  N   PRO A 371     -23.418  31.919  28.585  1.00  0.74           N  
ATOM   5607  CA  PRO A 371     -24.822  31.547  28.511  1.00  0.74           C  
ATOM   5608  C   PRO A 371     -25.719  32.742  28.250  1.00  0.74           C  
ATOM   5609  O   PRO A 371     -25.421  33.851  28.695  1.00  0.74           O  
ATOM   5610  CB  PRO A 371     -25.101  31.013  29.919  1.00  0.74           C  
ATOM   5611  CG  PRO A 371     -23.762  30.581  30.467  1.00  0.74           C  
ATOM   5612  CD  PRO A 371     -22.769  31.525  29.866  1.00  0.74           C  
ATOM   5613  HA  PRO A 371     -24.975  30.773  27.744  1.00  0.74           H  
ATOM   5614 1HB  PRO A 371     -25.561  31.804  30.526  1.00  0.74           H  
ATOM   5615 2HB  PRO A 371     -25.829  30.188  29.870  1.00  0.74           H  
ATOM   5616 1HG  PRO A 371     -23.775  30.645  31.565  1.00  0.74           H  
ATOM   5617 2HG  PRO A 371     -23.549  29.548  30.234  1.00  0.74           H  
ATOM   5618 1HD  PRO A 371     -22.602  32.395  30.518  1.00  0.74           H  
ATOM   5619 2HD  PRO A 371     -21.861  30.942  29.689  1.00  0.74           H  
ATOM   5620  N   ARG A 372     -26.863  32.507  27.593  1.00  0.75           N  
ATOM   5621  CA  ARG A 372     -27.865  33.555  27.381  1.00  0.75           C  
ATOM   5622  C   ARG A 372     -28.682  33.799  28.656  1.00  0.75           C  
ATOM   5623  O   ARG A 372     -29.463  34.747  28.743  1.00  0.75           O  
ATOM   5624  CB  ARG A 372     -28.774  33.197  26.219  1.00  0.75           C  
ATOM   5625  CG  ARG A 372     -28.072  33.202  24.866  1.00  0.75           C  
ATOM   5626  CD  ARG A 372     -28.922  32.677  23.771  1.00  0.75           C  
ATOM   5627  NE  ARG A 372     -29.149  31.247  23.901  1.00  0.75           N  
ATOM   5628  CZ  ARG A 372     -29.899  30.511  23.052  1.00  0.75           C  
ATOM   5629  NH1 ARG A 372     -30.476  31.091  22.019  1.00  0.75           N  
ATOM   5630  NH2 ARG A 372     -30.054  29.212  23.245  1.00  0.75           N  
ATOM   5631  H   ARG A 372     -27.070  31.578  27.206  1.00  0.75           H  
ATOM   5632  HA  ARG A 372     -27.345  34.478  27.126  1.00  0.75           H  
ATOM   5633 1HB  ARG A 372     -29.190  32.200  26.377  1.00  0.75           H  
ATOM   5634 2HB  ARG A 372     -29.605  33.898  26.173  1.00  0.75           H  
ATOM   5635 1HG  ARG A 372     -27.770  34.217  24.612  1.00  0.75           H  
ATOM   5636 2HG  ARG A 372     -27.184  32.565  24.929  1.00  0.75           H  
ATOM   5637 1HD  ARG A 372     -29.889  33.175  23.802  1.00  0.75           H  
ATOM   5638 2HD  ARG A 372     -28.455  32.869  22.819  1.00  0.75           H  
ATOM   5639  HE  ARG A 372     -28.701  30.771  24.698  1.00  0.75           H  
ATOM   5640 1HH1 ARG A 372     -30.354  32.084  21.864  1.00  0.75           H  
ATOM   5641 2HH1 ARG A 372     -31.034  30.546  21.379  1.00  0.75           H  
ATOM   5642 1HH2 ARG A 372     -29.612  28.753  24.036  1.00  0.75           H  
ATOM   5643 2HH2 ARG A 372     -30.613  28.669  22.608  1.00  0.75           H  
ATOM   5644  N   SER A 373     -28.478  32.929  29.641  1.00  0.77           N  
ATOM   5645  CA  SER A 373     -29.114  33.002  30.944  1.00  0.77           C  
ATOM   5646  C   SER A 373     -28.169  32.552  32.033  1.00  0.77           C  
ATOM   5647  O   SER A 373     -27.651  31.432  32.011  1.00  0.77           O  
ATOM   5648  CB  SER A 373     -30.335  32.120  31.040  1.00  0.77           C  
ATOM   5649  OG  SER A 373     -30.869  32.176  32.360  1.00  0.77           O  
ATOM   5650  H   SER A 373     -27.828  32.180  29.460  1.00  0.77           H  
ATOM   5651  HA  SER A 373     -29.398  34.039  31.136  1.00  0.77           H  
ATOM   5652 1HB  SER A 373     -31.086  32.443  30.318  1.00  0.77           H  
ATOM   5653 2HB  SER A 373     -30.060  31.093  30.795  1.00  0.77           H  
ATOM   5654  HG  SER A 373     -31.342  33.022  32.411  1.00  0.77           H  
ATOM   5655  N   ASN A 374     -28.063  33.369  33.073  1.00  0.78           N  
ATOM   5656  CA  ASN A 374     -27.229  33.061  34.225  1.00  0.78           C  
ATOM   5657  C   ASN A 374     -27.729  31.829  34.962  1.00  0.78           C  
ATOM   5658  O   ASN A 374     -26.984  31.225  35.742  1.00  0.78           O  
ATOM   5659  CB  ASN A 374     -27.161  34.239  35.174  1.00  0.78           C  
ATOM   5660  CG  ASN A 374     -26.313  35.363  34.653  1.00  0.78           C  
ATOM   5661  OD1 ASN A 374     -25.470  35.172  33.769  1.00  0.78           O  
ATOM   5662  ND2 ASN A 374     -26.522  36.541  35.183  1.00  0.78           N  
ATOM   5663  H   ASN A 374     -28.540  34.258  33.040  1.00  0.78           H  
ATOM   5664  HA  ASN A 374     -26.220  32.841  33.869  1.00  0.78           H  
ATOM   5665 1HB  ASN A 374     -28.168  34.612  35.364  1.00  0.78           H  
ATOM   5666 2HB  ASN A 374     -26.751  33.906  36.126  1.00  0.78           H  
ATOM   5667 1HD2 ASN A 374     -25.988  37.330  34.875  1.00  0.78           H  
ATOM   5668 2HD2 ASN A 374     -27.216  36.654  35.894  1.00  0.78           H  
ATOM   5669  N   SER A 375     -28.983  31.427  34.717  1.00  0.79           N  
ATOM   5670  CA  SER A 375     -29.497  30.270  35.408  1.00  0.79           C  
ATOM   5671  C   SER A 375     -28.674  29.030  35.085  1.00  0.79           C  
ATOM   5672  O   SER A 375     -28.600  28.124  35.910  1.00  0.79           O  
ATOM   5673  CB  SER A 375     -30.957  30.050  35.060  1.00  0.79           C  
ATOM   5674  OG  SER A 375     -31.124  29.743  33.700  1.00  0.79           O  
ATOM   5675  H   SER A 375     -29.573  31.893  34.025  1.00  0.79           H  
ATOM   5676  HA  SER A 375     -29.434  30.451  36.479  1.00  0.79           H  
ATOM   5677 1HB  SER A 375     -31.346  29.230  35.665  1.00  0.79           H  
ATOM   5678 2HB  SER A 375     -31.530  30.941  35.305  1.00  0.79           H  
ATOM   5679  HG  SER A 375     -30.992  30.580  33.218  1.00  0.79           H  
ATOM   5680  N   ALA A 376     -27.995  28.991  33.922  1.00  0.78           N  
ATOM   5681  CA  ALA A 376     -27.176  27.822  33.620  1.00  0.78           C  
ATOM   5682  C   ALA A 376     -26.068  27.689  34.649  1.00  0.78           C  
ATOM   5683  O   ALA A 376     -25.688  26.588  35.034  1.00  0.78           O  
ATOM   5684  CB  ALA A 376     -26.570  27.900  32.234  1.00  0.78           C  
ATOM   5685  H   ALA A 376     -28.039  29.772  33.266  1.00  0.78           H  
ATOM   5686  HA  ALA A 376     -27.811  26.942  33.688  1.00  0.78           H  
ATOM   5687 1HB  ALA A 376     -25.984  27.004  32.060  1.00  0.78           H  
ATOM   5688 2HB  ALA A 376     -27.361  27.972  31.489  1.00  0.78           H  
ATOM   5689 3HB  ALA A 376     -25.928  28.776  32.168  1.00  0.78           H  
ATOM   5690  N   ARG A 377     -25.530  28.819  35.107  1.00  0.76           N  
ATOM   5691  CA  ARG A 377     -24.450  28.768  36.068  1.00  0.76           C  
ATOM   5692  C   ARG A 377     -24.978  28.241  37.376  1.00  0.76           C  
ATOM   5693  O   ARG A 377     -24.408  27.327  37.968  1.00  0.76           O  
ATOM   5694  CB  ARG A 377     -23.803  30.135  36.265  1.00  0.76           C  
ATOM   5695  CG  ARG A 377     -22.678  30.142  37.302  1.00  0.76           C  
ATOM   5696  CD  ARG A 377     -21.884  31.417  37.324  1.00  0.76           C  
ATOM   5697  NE  ARG A 377     -22.650  32.607  37.727  1.00  0.76           N  
ATOM   5698  CZ  ARG A 377     -22.924  32.978  39.006  1.00  0.76           C  
ATOM   5699  NH1 ARG A 377     -22.519  32.257  40.032  1.00  0.76           N  
ATOM   5700  NH2 ARG A 377     -23.595  34.096  39.229  1.00  0.76           N  
ATOM   5701  H   ARG A 377     -25.909  29.721  34.838  1.00  0.76           H  
ATOM   5702  HA  ARG A 377     -23.687  28.080  35.701  1.00  0.76           H  
ATOM   5703 1HB  ARG A 377     -23.400  30.493  35.320  1.00  0.76           H  
ATOM   5704 2HB  ARG A 377     -24.559  30.851  36.596  1.00  0.76           H  
ATOM   5705 1HG  ARG A 377     -23.129  30.021  38.288  1.00  0.76           H  
ATOM   5706 2HG  ARG A 377     -21.997  29.310  37.117  1.00  0.76           H  
ATOM   5707 1HD  ARG A 377     -21.063  31.294  38.033  1.00  0.76           H  
ATOM   5708 2HD  ARG A 377     -21.474  31.599  36.331  1.00  0.76           H  
ATOM   5709  HE  ARG A 377     -22.988  33.209  36.989  1.00  0.76           H  
ATOM   5710 1HH1 ARG A 377     -21.999  31.377  39.896  1.00  0.76           H  
ATOM   5711 2HH1 ARG A 377     -22.733  32.548  40.970  1.00  0.76           H  
ATOM   5712 1HH2 ARG A 377     -23.906  34.662  38.452  1.00  0.76           H  
ATOM   5713 2HH2 ARG A 377     -23.775  34.392  40.178  1.00  0.76           H  
ATOM   5714  N   PHE A 378     -26.111  28.776  37.807  1.00  0.75           N  
ATOM   5715  CA  PHE A 378     -26.628  28.368  39.103  1.00  0.75           C  
ATOM   5716  C   PHE A 378     -27.027  26.892  39.106  1.00  0.75           C  
ATOM   5717  O   PHE A 378     -26.739  26.154  40.055  1.00  0.75           O  
ATOM   5718  CB  PHE A 378     -27.818  29.245  39.463  1.00  0.75           C  
ATOM   5719  CG  PHE A 378     -27.414  30.653  39.819  1.00  0.75           C  
ATOM   5720  CD1 PHE A 378     -27.616  31.695  38.927  1.00  0.75           C  
ATOM   5721  CD2 PHE A 378     -26.829  30.935  41.041  1.00  0.75           C  
ATOM   5722  CE1 PHE A 378     -27.253  32.982  39.244  1.00  0.75           C  
ATOM   5723  CE2 PHE A 378     -26.464  32.226  41.365  1.00  0.75           C  
ATOM   5724  CZ  PHE A 378     -26.681  33.251  40.464  1.00  0.75           C  
ATOM   5725  H   PHE A 378     -26.570  29.496  37.245  1.00  0.75           H  
ATOM   5726  HA  PHE A 378     -25.843  28.516  39.848  1.00  0.75           H  
ATOM   5727 1HB  PHE A 378     -28.506  29.285  38.618  1.00  0.75           H  
ATOM   5728 2HB  PHE A 378     -28.352  28.811  40.307  1.00  0.75           H  
ATOM   5729  HD1 PHE A 378     -28.067  31.487  37.968  1.00  0.75           H  
ATOM   5730  HD2 PHE A 378     -26.659  30.122  41.751  1.00  0.75           H  
ATOM   5731  HE1 PHE A 378     -27.424  33.785  38.530  1.00  0.75           H  
ATOM   5732  HE2 PHE A 378     -26.007  32.436  42.332  1.00  0.75           H  
ATOM   5733  HZ  PHE A 378     -26.396  34.270  40.719  1.00  0.75           H  
ATOM   5734  N   GLU A 379     -27.645  26.431  38.025  1.00  0.75           N  
ATOM   5735  CA  GLU A 379     -28.013  25.029  37.971  1.00  0.75           C  
ATOM   5736  C   GLU A 379     -26.775  24.133  37.978  1.00  0.75           C  
ATOM   5737  O   GLU A 379     -26.765  23.121  38.668  1.00  0.75           O  
ATOM   5738  CB  GLU A 379     -28.918  24.751  36.771  1.00  0.75           C  
ATOM   5739  CG  GLU A 379     -30.373  25.295  36.930  1.00  0.75           C  
ATOM   5740  CD  GLU A 379     -31.359  25.033  35.740  1.00  0.75           C  
ATOM   5741  OE1 GLU A 379     -30.945  24.778  34.621  1.00  0.75           O  
ATOM   5742  OE2 GLU A 379     -32.543  25.079  35.997  1.00  0.75           O  
ATOM   5743  H   GLU A 379     -27.873  27.051  37.248  1.00  0.75           H  
ATOM   5744  HA  GLU A 379     -28.588  24.800  38.866  1.00  0.75           H  
ATOM   5745 1HB  GLU A 379     -28.490  25.297  35.952  1.00  0.75           H  
ATOM   5746 2HB  GLU A 379     -28.928  23.689  36.522  1.00  0.75           H  
ATOM   5747 1HG  GLU A 379     -30.800  24.858  37.831  1.00  0.75           H  
ATOM   5748 2HG  GLU A 379     -30.304  26.372  37.089  1.00  0.75           H  
ATOM   5749  N   LEU A 380     -25.701  24.524  37.281  1.00  0.78           N  
ATOM   5750  CA  LEU A 380     -24.477  23.727  37.300  1.00  0.78           C  
ATOM   5751  C   LEU A 380     -23.841  23.705  38.698  1.00  0.78           C  
ATOM   5752  O   LEU A 380     -23.413  22.655  39.191  1.00  0.78           O  
ATOM   5753  CB  LEU A 380     -23.485  24.295  36.275  1.00  0.78           C  
ATOM   5754  CG  LEU A 380     -23.874  24.085  34.807  1.00  0.78           C  
ATOM   5755  CD1 LEU A 380     -22.981  24.882  33.877  1.00  0.78           C  
ATOM   5756  CD2 LEU A 380     -23.722  22.662  34.497  1.00  0.78           C  
ATOM   5757  H   LEU A 380     -25.733  25.367  36.703  1.00  0.78           H  
ATOM   5758  HA  LEU A 380     -24.729  22.708  37.018  1.00  0.78           H  
ATOM   5759 1HB  LEU A 380     -23.379  25.368  36.445  1.00  0.78           H  
ATOM   5760 2HB  LEU A 380     -22.519  23.823  36.431  1.00  0.78           H  
ATOM   5761  HG  LEU A 380     -24.888  24.392  34.664  1.00  0.78           H  
ATOM   5762 1HD1 LEU A 380     -23.289  24.697  32.858  1.00  0.78           H  
ATOM   5763 2HD1 LEU A 380     -23.078  25.944  34.102  1.00  0.78           H  
ATOM   5764 3HD1 LEU A 380     -21.946  24.573  34.008  1.00  0.78           H  
ATOM   5765 1HD2 LEU A 380     -23.987  22.471  33.467  1.00  0.78           H  
ATOM   5766 2HD2 LEU A 380     -22.689  22.429  34.658  1.00  0.78           H  
ATOM   5767 3HD2 LEU A 380     -24.349  22.072  35.155  1.00  0.78           H  
ATOM   5768  N   GLU A 381     -23.848  24.855  39.381  1.00  0.85           N  
ATOM   5769  CA  GLU A 381     -23.271  24.977  40.724  1.00  0.85           C  
ATOM   5770  C   GLU A 381     -24.011  24.117  41.740  1.00  0.85           C  
ATOM   5771  O   GLU A 381     -23.424  23.643  42.713  1.00  0.85           O  
ATOM   5772  CB  GLU A 381     -23.229  26.445  41.176  1.00  0.85           C  
ATOM   5773  CG  GLU A 381     -22.190  27.298  40.416  1.00  0.85           C  
ATOM   5774  CD  GLU A 381     -22.200  28.767  40.781  1.00  0.85           C  
ATOM   5775  OE1 GLU A 381     -22.958  29.161  41.638  1.00  0.85           O  
ATOM   5776  OE2 GLU A 381     -21.442  29.508  40.178  1.00  0.85           O  
ATOM   5777  H   GLU A 381     -24.225  25.691  38.933  1.00  0.85           H  
ATOM   5778  HA  GLU A 381     -22.242  24.619  40.679  1.00  0.85           H  
ATOM   5779 1HB  GLU A 381     -24.211  26.896  41.024  1.00  0.85           H  
ATOM   5780 2HB  GLU A 381     -23.004  26.495  42.240  1.00  0.85           H  
ATOM   5781 1HG  GLU A 381     -21.200  26.898  40.629  1.00  0.85           H  
ATOM   5782 2HG  GLU A 381     -22.358  27.193  39.350  1.00  0.85           H  
ATOM   5783  N   ASN A 382     -25.286  23.852  41.482  1.00  0.97           N  
ATOM   5784  CA  ASN A 382     -26.098  23.048  42.376  1.00  0.97           C  
ATOM   5785  C   ASN A 382     -25.914  21.534  42.159  1.00  0.97           C  
ATOM   5786  O   ASN A 382     -26.535  20.734  42.862  1.00  0.97           O  
ATOM   5787  CB  ASN A 382     -27.560  23.424  42.210  1.00  0.97           C  
ATOM   5788  CG  ASN A 382     -27.872  24.806  42.751  1.00  0.97           C  
ATOM   5789  OD1 ASN A 382     -27.205  25.310  43.664  1.00  0.97           O  
ATOM   5790  ND2 ASN A 382     -28.885  25.425  42.200  1.00  0.97           N  
ATOM   5791  H   ASN A 382     -25.729  24.295  40.673  1.00  0.97           H  
ATOM   5792  HA  ASN A 382     -25.795  23.267  43.399  1.00  0.97           H  
ATOM   5793 1HB  ASN A 382     -27.813  23.401  41.147  1.00  0.97           H  
ATOM   5794 2HB  ASN A 382     -28.187  22.691  42.714  1.00  0.97           H  
ATOM   5795 1HD2 ASN A 382     -29.139  26.339  42.510  1.00  0.97           H  
ATOM   5796 2HD2 ASN A 382     -29.402  24.983  41.470  1.00  0.97           H  
ATOM   5797  N   LEU A 383     -25.068  21.133  41.198  1.00  1.14           N  
ATOM   5798  CA  LEU A 383     -24.847  19.711  40.930  1.00  1.14           C  
ATOM   5799  C   LEU A 383     -23.575  19.129  41.546  1.00  1.14           C  
ATOM   5800  O   LEU A 383     -23.545  17.944  41.885  1.00  1.14           O  
ATOM   5801  CB  LEU A 383     -24.806  19.470  39.429  1.00  1.14           C  
ATOM   5802  CG  LEU A 383     -26.053  19.817  38.733  1.00  1.14           C  
ATOM   5803  CD1 LEU A 383     -25.898  19.614  37.284  1.00  1.14           C  
ATOM   5804  CD2 LEU A 383     -27.163  18.986  39.274  1.00  1.14           C  
ATOM   5805  H   LEU A 383     -24.572  21.818  40.627  1.00  1.14           H  
ATOM   5806  HA  LEU A 383     -25.693  19.163  41.338  1.00  1.14           H  
ATOM   5807 1HB  LEU A 383     -24.005  20.077  39.001  1.00  1.14           H  
ATOM   5808 2HB  LEU A 383     -24.587  18.419  39.241  1.00  1.14           H  
ATOM   5809  HG  LEU A 383     -26.272  20.848  38.903  1.00  1.14           H  
ATOM   5810 1HD1 LEU A 383     -26.835  19.896  36.837  1.00  1.14           H  
ATOM   5811 2HD1 LEU A 383     -25.098  20.243  36.907  1.00  1.14           H  
ATOM   5812 3HD1 LEU A 383     -25.677  18.568  37.071  1.00  1.14           H  
ATOM   5813 1HD2 LEU A 383     -28.090  19.257  38.769  1.00  1.14           H  
ATOM   5814 2HD2 LEU A 383     -26.946  17.930  39.103  1.00  1.14           H  
ATOM   5815 3HD2 LEU A 383     -27.269  19.168  40.343  1.00  1.14           H  
ATOM   5816  N   SER A 384     -22.522  19.933  41.654  1.00  1.34           N  
ATOM   5817  CA  SER A 384     -21.237  19.438  42.145  1.00  1.34           C  
ATOM   5818  C   SER A 384     -20.280  20.574  42.480  1.00  1.34           C  
ATOM   5819  O   SER A 384     -19.615  20.533  43.516  1.00  1.34           O  
ATOM   5820  OXT SER A 384     -19.937  21.331  41.574  1.00  1.34           O  
ATOM   5821  CB  SER A 384     -20.591  18.522  41.116  1.00  1.34           C  
ATOM   5822  OG  SER A 384     -19.339  18.075  41.562  1.00  1.34           O  
ATOM   5823  H   SER A 384     -22.615  20.904  41.382  1.00  1.34           H  
ATOM   5824  HA  SER A 384     -21.418  18.867  43.057  1.00  1.34           H  
ATOM   5825 1HB  SER A 384     -21.233  17.663  40.930  1.00  1.34           H  
ATOM   5826 2HB  SER A 384     -20.477  19.054  40.170  1.00  1.34           H  
ATOM   5827  HG  SER A 384     -19.506  17.595  42.379  1.00  1.34           H  
TER    5828
ENDMDL

REMARK ID 675674 MODEL 2 2025-06-21_00000095_full_19
PFRMAT TS
TARGET 2025-06-21_00000095_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.332  -2.239  -0.716  1.00  0.93           N  
ATOM      2  CA  ASP A   1       1.674  -1.676  -0.622  1.00  0.93           C  
ATOM      3  C   ASP A   1       1.597  -0.165  -0.588  1.00  0.93           C  
ATOM      4  O   ASP A   1       1.271   0.493  -1.579  1.00  0.93           O  
ATOM      5  CB  ASP A   1       2.555  -2.163  -1.771  1.00  0.93           C  
ATOM      6  CG  ASP A   1       4.062  -1.716  -1.723  1.00  0.93           C  
ATOM      7  OD1 ASP A   1       4.443  -0.751  -1.059  1.00  0.93           O  
ATOM      8  OD2 ASP A   1       4.834  -2.378  -2.401  1.00  0.93           O  
ATOM      9 1H   ASP A   1       0.368  -3.232  -0.540  1.00  0.93           H  
ATOM     10 2H   ASP A   1      -0.261  -1.797  -0.027  1.00  0.93           H  
ATOM     11 3H   ASP A   1      -0.046  -2.074  -1.639  1.00  0.93           H  
ATOM     12  HA  ASP A   1       2.123  -2.013   0.313  1.00  0.93           H  
ATOM     13 1HB  ASP A   1       2.526  -3.254  -1.798  1.00  0.93           H  
ATOM     14 2HB  ASP A   1       2.126  -1.812  -2.711  1.00  0.93           H  
ATOM     15  N   SER A   2       1.930   0.386   0.565  1.00  0.86           N  
ATOM     16  CA  SER A   2       1.872   1.815   0.841  1.00  0.86           C  
ATOM     17  C   SER A   2       2.736   2.678  -0.088  1.00  0.86           C  
ATOM     18  O   SER A   2       2.454   3.863  -0.285  1.00  0.86           O  
ATOM     19  CB  SER A   2       2.285   2.016   2.283  1.00  0.86           C  
ATOM     20  OG  SER A   2       1.338   1.413   3.139  1.00  0.86           O  
ATOM     21  H   SER A   2       2.232  -0.218   1.317  1.00  0.86           H  
ATOM     22  HA  SER A   2       0.836   2.136   0.726  1.00  0.86           H  
ATOM     23 1HB  SER A   2       3.265   1.571   2.449  1.00  0.86           H  
ATOM     24 2HB  SER A   2       2.379   3.069   2.502  1.00  0.86           H  
ATOM     25  HG  SER A   2       1.331   1.928   3.982  1.00  0.86           H  
ATOM     26  N   ARG A   3       3.762   2.083  -0.709  1.00  0.79           N  
ATOM     27  CA  ARG A   3       4.667   2.835  -1.572  1.00  0.79           C  
ATOM     28  C   ARG A   3       4.045   3.057  -2.945  1.00  0.79           C  
ATOM     29  O   ARG A   3       4.587   3.769  -3.785  1.00  0.79           O  
ATOM     30  CB  ARG A   3       5.977   2.105  -1.746  1.00  0.79           C  
ATOM     31  CG  ARG A   3       6.776   1.914  -0.479  1.00  0.79           C  
ATOM     32  CD  ARG A   3       7.940   1.067  -0.745  1.00  0.79           C  
ATOM     33  NE  ARG A   3       7.510  -0.251  -1.182  1.00  0.79           N  
ATOM     34  CZ  ARG A   3       8.323  -1.238  -1.608  1.00  0.79           C  
ATOM     35  NH1 ARG A   3       9.638  -1.072  -1.622  1.00  0.79           N  
ATOM     36  NH2 ARG A   3       7.788  -2.370  -2.020  1.00  0.79           N  
ATOM     37  H   ARG A   3       3.936   1.076  -0.588  1.00  0.79           H  
ATOM     38  HA  ARG A   3       4.864   3.804  -1.114  1.00  0.79           H  
ATOM     39 1HB  ARG A   3       5.784   1.118  -2.162  1.00  0.79           H  
ATOM     40 2HB  ARG A   3       6.604   2.647  -2.459  1.00  0.79           H  
ATOM     41 1HG  ARG A   3       7.119   2.878  -0.096  1.00  0.79           H  
ATOM     42 2HG  ARG A   3       6.154   1.419   0.270  1.00  0.79           H  
ATOM     43 1HD  ARG A   3       8.549   1.512  -1.531  1.00  0.79           H  
ATOM     44 2HD  ARG A   3       8.531   0.956   0.165  1.00  0.79           H  
ATOM     45  HE  ARG A   3       6.484  -0.439  -1.191  1.00  0.79           H  
ATOM     46 1HH1 ARG A   3      10.040  -0.201  -1.308  1.00  0.79           H  
ATOM     47 2HH1 ARG A   3      10.237  -1.818  -1.945  1.00  0.79           H  
ATOM     48 1HH2 ARG A   3       6.753  -2.463  -2.030  1.00  0.79           H  
ATOM     49 2HH2 ARG A   3       8.367  -3.122  -2.346  1.00  0.79           H  
ATOM     50  N   ALA A   4       2.900   2.435  -3.200  1.00  0.73           N  
ATOM     51  CA  ALA A   4       2.235   2.592  -4.483  1.00  0.73           C  
ATOM     52  C   ALA A   4       1.467   3.900  -4.530  1.00  0.73           C  
ATOM     53  O   ALA A   4       0.900   4.254  -5.559  1.00  0.73           O  
ATOM     54  CB  ALA A   4       1.284   1.442  -4.729  1.00  0.73           C  
ATOM     55  H   ALA A   4       2.458   1.842  -2.495  1.00  0.73           H  
ATOM     56  HA  ALA A   4       2.990   2.613  -5.262  1.00  0.73           H  
ATOM     57 1HB  ALA A   4       0.806   1.566  -5.699  1.00  0.73           H  
ATOM     58 2HB  ALA A   4       1.820   0.503  -4.705  1.00  0.73           H  
ATOM     59 3HB  ALA A   4       0.527   1.438  -3.946  1.00  0.73           H  
ATOM     60  N   VAL A   5       1.414   4.602  -3.403  1.00  0.69           N  
ATOM     61  CA  VAL A   5       0.687   5.844  -3.316  1.00  0.69           C  
ATOM     62  C   VAL A   5       1.627   7.035  -3.075  1.00  0.69           C  
ATOM     63  O   VAL A   5       2.452   6.993  -2.166  1.00  0.69           O  
ATOM     64  CB  VAL A   5      -0.344   5.733  -2.206  1.00  0.69           C  
ATOM     65  CG1 VAL A   5      -1.043   6.985  -2.065  1.00  0.69           C  
ATOM     66  CG2 VAL A   5      -1.331   4.650  -2.551  1.00  0.69           C  
ATOM     67  H   VAL A   5       1.887   4.268  -2.562  1.00  0.69           H  
ATOM     68  HA  VAL A   5       0.142   5.973  -4.240  1.00  0.69           H  
ATOM     69  HB  VAL A   5       0.150   5.489  -1.278  1.00  0.69           H  
ATOM     70 1HG1 VAL A   5      -1.787   6.897  -1.293  1.00  0.69           H  
ATOM     71 2HG1 VAL A   5      -0.351   7.785  -1.818  1.00  0.69           H  
ATOM     72 3HG1 VAL A   5      -1.505   7.174  -2.984  1.00  0.69           H  
ATOM     73 1HG2 VAL A   5      -2.074   4.574  -1.756  1.00  0.69           H  
ATOM     74 2HG2 VAL A   5      -1.825   4.902  -3.491  1.00  0.69           H  
ATOM     75 3HG2 VAL A   5      -0.813   3.698  -2.655  1.00  0.69           H  
ATOM     76  N   PRO A   6       1.500   8.117  -3.853  1.00  0.66           N  
ATOM     77  CA  PRO A   6       0.568   8.403  -4.944  1.00  0.66           C  
ATOM     78  C   PRO A   6       0.768   7.602  -6.222  1.00  0.66           C  
ATOM     79  O   PRO A   6       1.895   7.295  -6.591  1.00  0.66           O  
ATOM     80  CB  PRO A   6       0.854   9.879  -5.220  1.00  0.66           C  
ATOM     81  CG  PRO A   6       2.271  10.107  -4.729  1.00  0.66           C  
ATOM     82  CD  PRO A   6       2.422   9.205  -3.543  1.00  0.66           C  
ATOM     83  HA  PRO A   6      -0.446   8.306  -4.583  1.00  0.66           H  
ATOM     84 1HB  PRO A   6       0.744  10.077  -6.303  1.00  0.66           H  
ATOM     85 2HB  PRO A   6       0.101  10.503  -4.716  1.00  0.66           H  
ATOM     86 1HG  PRO A   6       2.981   9.865  -5.527  1.00  0.66           H  
ATOM     87 2HG  PRO A   6       2.414  11.165  -4.470  1.00  0.66           H  
ATOM     88 1HD  PRO A   6       3.448   8.825  -3.462  1.00  0.66           H  
ATOM     89 2HD  PRO A   6       2.118   9.707  -2.622  1.00  0.66           H  
ATOM     90  N   THR A   7      -0.332   7.353  -6.928  1.00  0.65           N  
ATOM     91  CA  THR A   7      -0.288   6.724  -8.243  1.00  0.65           C  
ATOM     92  C   THR A   7      -0.187   7.834  -9.293  1.00  0.65           C  
ATOM     93  O   THR A   7      -0.535   8.968  -8.972  1.00  0.65           O  
ATOM     94  CB  THR A   7      -1.575   5.915  -8.464  1.00  0.65           C  
ATOM     95  OG1 THR A   7      -2.713   6.820  -8.461  1.00  0.65           O  
ATOM     96  CG2 THR A   7      -1.744   4.922  -7.324  1.00  0.65           C  
ATOM     97  H   THR A   7      -1.234   7.590  -6.509  1.00  0.65           H  
ATOM     98  HA  THR A   7       0.576   6.067  -8.279  1.00  0.65           H  
ATOM     99  HB  THR A   7      -1.537   5.384  -9.405  1.00  0.65           H  
ATOM    100  HG1 THR A   7      -2.879   7.102  -7.542  1.00  0.65           H  
ATOM    101 1HG2 THR A   7      -2.664   4.357  -7.463  1.00  0.65           H  
ATOM    102 2HG2 THR A   7      -0.897   4.240  -7.313  1.00  0.65           H  
ATOM    103 3HG2 THR A   7      -1.789   5.458  -6.373  1.00  0.65           H  
ATOM    104  N   PRO A   8       0.278   7.582 -10.538  1.00  0.65           N  
ATOM    105  CA  PRO A   8       0.298   8.556 -11.624  1.00  0.65           C  
ATOM    106  C   PRO A   8      -1.072   9.186 -11.869  1.00  0.65           C  
ATOM    107  O   PRO A   8      -1.184  10.369 -12.195  1.00  0.65           O  
ATOM    108  CB  PRO A   8       0.735   7.704 -12.817  1.00  0.65           C  
ATOM    109  CG  PRO A   8       1.560   6.591 -12.200  1.00  0.65           C  
ATOM    110  CD  PRO A   8       0.830   6.259 -10.911  1.00  0.65           C  
ATOM    111  HA  PRO A   8       1.043   9.331 -11.409  1.00  0.65           H  
ATOM    112 1HB  PRO A   8      -0.146   7.340 -13.366  1.00  0.65           H  
ATOM    113 2HB  PRO A   8       1.318   8.319 -13.517  1.00  0.65           H  
ATOM    114 1HG  PRO A   8       1.624   5.735 -12.887  1.00  0.65           H  
ATOM    115 2HG  PRO A   8       2.590   6.934 -12.027  1.00  0.65           H  
ATOM    116 1HD  PRO A   8       0.028   5.542 -11.111  1.00  0.65           H  
ATOM    117 2HD  PRO A   8       1.544   5.884 -10.191  1.00  0.65           H  
ATOM    118  N   ALA A   9      -2.140   8.406 -11.676  1.00  0.65           N  
ATOM    119  CA  ALA A   9      -3.470   8.954 -11.884  1.00  0.65           C  
ATOM    120  C   ALA A   9      -3.772   9.978 -10.817  1.00  0.65           C  
ATOM    121  O   ALA A   9      -4.259  11.078 -11.104  1.00  0.65           O  
ATOM    122  CB  ALA A   9      -4.511   7.857 -11.853  1.00  0.65           C  
ATOM    123  H   ALA A   9      -2.036   7.440 -11.402  1.00  0.65           H  
ATOM    124  HA  ALA A   9      -3.492   9.453 -12.854  1.00  0.65           H  
ATOM    125 1HB  ALA A   9      -5.496   8.289 -12.019  1.00  0.65           H  
ATOM    126 2HB  ALA A   9      -4.296   7.129 -12.634  1.00  0.65           H  
ATOM    127 3HB  ALA A   9      -4.488   7.365 -10.879  1.00  0.65           H  
ATOM    128  N   ALA A  10      -3.456   9.617  -9.569  1.00  0.65           N  
ATOM    129  CA  ALA A  10      -3.679  10.519  -8.456  1.00  0.65           C  
ATOM    130  C   ALA A  10      -2.839  11.758  -8.628  1.00  0.65           C  
ATOM    131  O   ALA A  10      -3.279  12.856  -8.306  1.00  0.65           O  
ATOM    132  CB  ALA A  10      -3.359   9.848  -7.164  1.00  0.65           C  
ATOM    133  H   ALA A  10      -3.059   8.695  -9.375  1.00  0.65           H  
ATOM    134  HA  ALA A  10      -4.727  10.808  -8.453  1.00  0.65           H  
ATOM    135 1HB  ALA A  10      -3.546  10.529  -6.360  1.00  0.65           H  
ATOM    136 2HB  ALA A  10      -3.996   8.974  -7.063  1.00  0.65           H  
ATOM    137 3HB  ALA A  10      -2.314   9.552  -7.154  1.00  0.65           H  
ATOM    138  N   TRP A  11      -1.626  11.588  -9.146  1.00  0.65           N  
ATOM    139  CA  TRP A  11      -0.749  12.710  -9.395  1.00  0.65           C  
ATOM    140  C   TRP A  11      -1.420  13.728 -10.300  1.00  0.65           C  
ATOM    141  O   TRP A  11      -1.487  14.914  -9.965  1.00  0.65           O  
ATOM    142  CB  TRP A  11       0.580  12.268  -9.941  1.00  0.65           C  
ATOM    143  CG  TRP A  11       1.461  13.392 -10.235  1.00  0.65           C  
ATOM    144  CD1 TRP A  11       1.693  14.490  -9.462  1.00  0.65           C  
ATOM    145  CD2 TRP A  11       2.266  13.541 -11.406  1.00  0.65           C  
ATOM    146  NE1 TRP A  11       2.587  15.312 -10.083  1.00  0.65           N  
ATOM    147  CE2 TRP A  11       2.949  14.741 -11.279  1.00  0.65           C  
ATOM    148  CE3 TRP A  11       2.461  12.754 -12.542  1.00  0.65           C  
ATOM    149  CZ2 TRP A  11       3.816  15.186 -12.249  1.00  0.65           C  
ATOM    150  CZ3 TRP A  11       3.342  13.194 -13.510  1.00  0.65           C  
ATOM    151  CH2 TRP A  11       4.005  14.384 -13.366  1.00  0.65           C  
ATOM    152  H   TRP A  11      -1.304  10.646  -9.358  1.00  0.65           H  
ATOM    153  HA  TRP A  11      -0.533  13.183  -8.462  1.00  0.65           H  
ATOM    154 1HB  TRP A  11       1.057  11.611  -9.217  1.00  0.65           H  
ATOM    155 2HB  TRP A  11       0.434  11.706 -10.852  1.00  0.65           H  
ATOM    156  HD1 TRP A  11       1.234  14.686  -8.494  1.00  0.65           H  
ATOM    157  HE1 TRP A  11       2.926  16.197  -9.721  1.00  0.65           H  
ATOM    158  HE3 TRP A  11       1.928  11.806 -12.657  1.00  0.65           H  
ATOM    159  HZ2 TRP A  11       4.349  16.129 -12.155  1.00  0.65           H  
ATOM    160  HZ3 TRP A  11       3.494  12.572 -14.393  1.00  0.65           H  
ATOM    161  HH2 TRP A  11       4.695  14.710 -14.145  1.00  0.65           H  
ATOM    162  N   GLU A  12      -1.943  13.276 -11.444  1.00  0.64           N  
ATOM    163  CA  GLU A  12      -2.586  14.217 -12.355  1.00  0.64           C  
ATOM    164  C   GLU A  12      -3.806  14.874 -11.703  1.00  0.64           C  
ATOM    165  O   GLU A  12      -4.033  16.080 -11.861  1.00  0.64           O  
ATOM    166  CB  GLU A  12      -3.001  13.500 -13.642  1.00  0.64           C  
ATOM    167  CG  GLU A  12      -1.845  13.088 -14.581  1.00  0.64           C  
ATOM    168  CD  GLU A  12      -1.141  14.271 -15.223  1.00  0.64           C  
ATOM    169  OE1 GLU A  12      -1.809  15.102 -15.787  1.00  0.64           O  
ATOM    170  OE2 GLU A  12       0.067  14.343 -15.156  1.00  0.64           O  
ATOM    171  H   GLU A  12      -1.868  12.283 -11.682  1.00  0.64           H  
ATOM    172  HA  GLU A  12      -1.873  14.994 -12.602  1.00  0.64           H  
ATOM    173 1HB  GLU A  12      -3.542  12.588 -13.378  1.00  0.64           H  
ATOM    174 2HB  GLU A  12      -3.685  14.133 -14.205  1.00  0.64           H  
ATOM    175 1HG  GLU A  12      -1.116  12.517 -14.001  1.00  0.64           H  
ATOM    176 2HG  GLU A  12      -2.239  12.435 -15.359  1.00  0.64           H  
ATOM    177  N   LEU A  13      -4.554  14.106 -10.918  1.00  0.64           N  
ATOM    178  CA  LEU A  13      -5.709  14.636 -10.207  1.00  0.64           C  
ATOM    179  C   LEU A  13      -5.287  15.710  -9.208  1.00  0.64           C  
ATOM    180  O   LEU A  13      -5.878  16.795  -9.158  1.00  0.64           O  
ATOM    181  CB  LEU A  13      -6.444  13.486  -9.519  1.00  0.64           C  
ATOM    182  CG  LEU A  13      -7.625  13.831  -8.632  1.00  0.64           C  
ATOM    183  CD1 LEU A  13      -8.645  14.551  -9.426  1.00  0.64           C  
ATOM    184  CD2 LEU A  13      -8.204  12.526  -8.077  1.00  0.64           C  
ATOM    185  H   LEU A  13      -4.329  13.111 -10.831  1.00  0.64           H  
ATOM    186  HA  LEU A  13      -6.380  15.090 -10.934  1.00  0.64           H  
ATOM    187 1HB  LEU A  13      -6.789  12.794 -10.285  1.00  0.64           H  
ATOM    188 2HB  LEU A  13      -5.732  12.962  -8.898  1.00  0.64           H  
ATOM    189  HG  LEU A  13      -7.304  14.470  -7.805  1.00  0.64           H  
ATOM    190 1HD1 LEU A  13      -9.500  14.783  -8.796  1.00  0.64           H  
ATOM    191 2HD1 LEU A  13      -8.215  15.466  -9.816  1.00  0.64           H  
ATOM    192 3HD1 LEU A  13      -8.948  13.925 -10.243  1.00  0.64           H  
ATOM    193 1HD2 LEU A  13      -9.051  12.748  -7.437  1.00  0.64           H  
ATOM    194 2HD2 LEU A  13      -8.524  11.900  -8.891  1.00  0.64           H  
ATOM    195 3HD2 LEU A  13      -7.451  12.005  -7.517  1.00  0.64           H  
ATOM    196  N   GLY A  14      -4.263  15.401  -8.413  1.00  0.64           N  
ATOM    197  CA  GLY A  14      -3.732  16.301  -7.406  1.00  0.64           C  
ATOM    198  C   GLY A  14      -3.236  17.586  -8.042  1.00  0.64           C  
ATOM    199  O   GLY A  14      -3.485  18.670  -7.512  1.00  0.64           O  
ATOM    200  H   GLY A  14      -3.832  14.494  -8.515  1.00  0.64           H  
ATOM    201 1HA  GLY A  14      -4.499  16.517  -6.663  1.00  0.64           H  
ATOM    202 2HA  GLY A  14      -2.912  15.812  -6.890  1.00  0.64           H  
ATOM    203  N   LYS A  15      -2.577  17.486  -9.208  1.00  0.64           N  
ATOM    204  CA  LYS A  15      -2.131  18.692  -9.889  1.00  0.64           C  
ATOM    205  C   LYS A  15      -3.309  19.545 -10.329  1.00  0.64           C  
ATOM    206  O   LYS A  15      -3.297  20.761 -10.134  1.00  0.64           O  
ATOM    207  CB  LYS A  15      -1.278  18.381 -11.119  1.00  0.64           C  
ATOM    208  CG  LYS A  15       0.130  17.877 -10.856  1.00  0.64           C  
ATOM    209  CD  LYS A  15       0.921  17.895 -12.160  1.00  0.64           C  
ATOM    210  CE  LYS A  15       0.460  16.793 -13.082  1.00  0.64           C  
ATOM    211  NZ  LYS A  15       1.197  16.779 -14.379  1.00  0.64           N  
ATOM    212  H   LYS A  15      -2.367  16.566  -9.599  1.00  0.64           H  
ATOM    213  HA  LYS A  15      -1.534  19.278  -9.194  1.00  0.64           H  
ATOM    214 1HB  LYS A  15      -1.785  17.613 -11.710  1.00  0.64           H  
ATOM    215 2HB  LYS A  15      -1.207  19.272 -11.743  1.00  0.64           H  
ATOM    216 1HG  LYS A  15       0.624  18.503 -10.118  1.00  0.64           H  
ATOM    217 2HG  LYS A  15       0.084  16.860 -10.479  1.00  0.64           H  
ATOM    218 1HD  LYS A  15       0.788  18.855 -12.658  1.00  0.64           H  
ATOM    219 2HD  LYS A  15       1.979  17.755 -11.948  1.00  0.64           H  
ATOM    220 1HE  LYS A  15       0.616  15.841 -12.582  1.00  0.64           H  
ATOM    221 2HE  LYS A  15      -0.603  16.906 -13.285  1.00  0.64           H  
ATOM    222 1HZ  LYS A  15       0.823  15.979 -14.909  1.00  0.64           H  
ATOM    223 2HZ  LYS A  15       1.037  17.635 -14.881  1.00  0.64           H  
ATOM    224 3HZ  LYS A  15       2.185  16.658 -14.232  1.00  0.64           H  
ATOM    225  N   LYS A  16      -4.364  18.920 -10.870  1.00  0.64           N  
ATOM    226  CA  LYS A  16      -5.501  19.719 -11.312  1.00  0.64           C  
ATOM    227  C   LYS A  16      -6.149  20.405 -10.125  1.00  0.64           C  
ATOM    228  O   LYS A  16      -6.493  21.588 -10.188  1.00  0.64           O  
ATOM    229  CB  LYS A  16      -6.530  18.853 -12.037  1.00  0.64           C  
ATOM    230  CG  LYS A  16      -6.094  18.361 -13.409  1.00  0.64           C  
ATOM    231  CD  LYS A  16      -7.178  17.516 -14.057  1.00  0.64           C  
ATOM    232  CE  LYS A  16      -6.733  16.986 -15.409  1.00  0.64           C  
ATOM    233  NZ  LYS A  16      -7.808  16.200 -16.075  1.00  0.64           N  
ATOM    234  H   LYS A  16      -4.351  17.908 -11.017  1.00  0.64           H  
ATOM    235  HA  LYS A  16      -5.141  20.490 -11.995  1.00  0.64           H  
ATOM    236 1HB  LYS A  16      -6.741  17.970 -11.430  1.00  0.64           H  
ATOM    237 2HB  LYS A  16      -7.462  19.406 -12.148  1.00  0.64           H  
ATOM    238 1HG  LYS A  16      -5.876  19.217 -14.049  1.00  0.64           H  
ATOM    239 2HG  LYS A  16      -5.187  17.767 -13.311  1.00  0.64           H  
ATOM    240 1HD  LYS A  16      -7.410  16.668 -13.404  1.00  0.64           H  
ATOM    241 2HD  LYS A  16      -8.083  18.108 -14.185  1.00  0.64           H  
ATOM    242 1HE  LYS A  16      -6.453  17.820 -16.050  1.00  0.64           H  
ATOM    243 2HE  LYS A  16      -5.862  16.342 -15.265  1.00  0.64           H  
ATOM    244 1HZ  LYS A  16      -7.478  15.860 -16.965  1.00  0.64           H  
ATOM    245 2HZ  LYS A  16      -8.074  15.417 -15.492  1.00  0.64           H  
ATOM    246 3HZ  LYS A  16      -8.611  16.801 -16.221  1.00  0.64           H  
ATOM    247  N   SER A  17      -6.265  19.679  -9.020  1.00  0.64           N  
ATOM    248  CA  SER A  17      -6.847  20.238  -7.819  1.00  0.64           C  
ATOM    249  C   SER A  17      -6.017  21.408  -7.333  1.00  0.64           C  
ATOM    250  O   SER A  17      -6.553  22.451  -6.963  1.00  0.64           O  
ATOM    251  CB  SER A  17      -6.936  19.197  -6.752  1.00  0.64           C  
ATOM    252  OG  SER A  17      -7.486  19.741  -5.587  1.00  0.64           O  
ATOM    253  H   SER A  17      -5.962  18.704  -9.024  1.00  0.64           H  
ATOM    254  HA  SER A  17      -7.850  20.594  -8.050  1.00  0.64           H  
ATOM    255 1HB  SER A  17      -7.536  18.367  -7.113  1.00  0.64           H  
ATOM    256 2HB  SER A  17      -5.939  18.817  -6.537  1.00  0.64           H  
ATOM    257  HG  SER A  17      -7.002  19.317  -4.847  1.00  0.64           H  
ATOM    258  N   ALA A  18      -4.699  21.235  -7.317  1.00  0.65           N  
ATOM    259  CA  ALA A  18      -3.811  22.282  -6.866  1.00  0.65           C  
ATOM    260  C   ALA A  18      -3.963  23.540  -7.710  1.00  0.65           C  
ATOM    261  O   ALA A  18      -4.077  24.647  -7.176  1.00  0.65           O  
ATOM    262  CB  ALA A  18      -2.392  21.780  -6.953  1.00  0.65           C  
ATOM    263  H   ALA A  18      -4.303  20.345  -7.614  1.00  0.65           H  
ATOM    264  HA  ALA A  18      -4.059  22.528  -5.835  1.00  0.65           H  
ATOM    265 1HB  ALA A  18      -1.712  22.518  -6.640  1.00  0.65           H  
ATOM    266 2HB  ALA A  18      -2.277  20.889  -6.339  1.00  0.65           H  
ATOM    267 3HB  ALA A  18      -2.171  21.530  -7.984  1.00  0.65           H  
ATOM    268  N   GLU A  19      -4.069  23.383  -9.032  1.00  0.65           N  
ATOM    269  CA  GLU A  19      -4.238  24.555  -9.879  1.00  0.65           C  
ATOM    270  C   GLU A  19      -5.561  25.250  -9.564  1.00  0.65           C  
ATOM    271  O   GLU A  19      -5.627  26.486  -9.498  1.00  0.65           O  
ATOM    272  CB  GLU A  19      -4.167  24.165 -11.358  1.00  0.65           C  
ATOM    273  CG  GLU A  19      -2.766  23.742 -11.848  1.00  0.65           C  
ATOM    274  CD  GLU A  19      -2.746  23.299 -13.307  1.00  0.65           C  
ATOM    275  OE1 GLU A  19      -3.793  23.231 -13.910  1.00  0.65           O  
ATOM    276  OE2 GLU A  19      -1.679  23.027 -13.811  1.00  0.65           O  
ATOM    277  H   GLU A  19      -3.987  22.453  -9.447  1.00  0.65           H  
ATOM    278  HA  GLU A  19      -3.429  25.253  -9.667  1.00  0.65           H  
ATOM    279 1HB  GLU A  19      -4.844  23.326 -11.538  1.00  0.65           H  
ATOM    280 2HB  GLU A  19      -4.507  24.997 -11.972  1.00  0.65           H  
ATOM    281 1HG  GLU A  19      -2.083  24.584 -11.727  1.00  0.65           H  
ATOM    282 2HG  GLU A  19      -2.406  22.931 -11.220  1.00  0.65           H  
ATOM    283  N   LEU A  20      -6.613  24.458  -9.330  1.00  0.66           N  
ATOM    284  CA  LEU A  20      -7.922  25.003  -9.001  1.00  0.66           C  
ATOM    285  C   LEU A  20      -7.918  25.698  -7.641  1.00  0.66           C  
ATOM    286  O   LEU A  20      -8.576  26.724  -7.458  1.00  0.66           O  
ATOM    287  CB  LEU A  20      -8.972  23.890  -9.000  1.00  0.66           C  
ATOM    288  CG  LEU A  20      -9.330  23.275 -10.328  1.00  0.66           C  
ATOM    289  CD1 LEU A  20     -10.227  22.073 -10.064  1.00  0.66           C  
ATOM    290  CD2 LEU A  20     -10.020  24.307 -11.196  1.00  0.66           C  
ATOM    291  H   LEU A  20      -6.503  23.444  -9.414  1.00  0.66           H  
ATOM    292  HA  LEU A  20      -8.188  25.733  -9.763  1.00  0.66           H  
ATOM    293 1HB  LEU A  20      -8.596  23.081  -8.387  1.00  0.66           H  
ATOM    294 2HB  LEU A  20      -9.886  24.269  -8.547  1.00  0.66           H  
ATOM    295  HG  LEU A  20      -8.433  22.930 -10.830  1.00  0.66           H  
ATOM    296 1HD1 LEU A  20     -10.496  21.597 -11.008  1.00  0.66           H  
ATOM    297 2HD1 LEU A  20      -9.697  21.361  -9.440  1.00  0.66           H  
ATOM    298 3HD1 LEU A  20     -11.133  22.391  -9.553  1.00  0.66           H  
ATOM    299 1HD2 LEU A  20     -10.282  23.855 -12.153  1.00  0.66           H  
ATOM    300 2HD2 LEU A  20     -10.926  24.654 -10.699  1.00  0.66           H  
ATOM    301 3HD2 LEU A  20      -9.349  25.151 -11.362  1.00  0.66           H  
ATOM    302  N   LEU A  21      -7.171  25.149  -6.680  1.00  0.68           N  
ATOM    303  CA  LEU A  21      -7.112  25.716  -5.337  1.00  0.68           C  
ATOM    304  C   LEU A  21      -6.507  27.091  -5.382  1.00  0.68           C  
ATOM    305  O   LEU A  21      -7.041  28.042  -4.803  1.00  0.68           O  
ATOM    306  CB  LEU A  21      -6.247  24.874  -4.402  1.00  0.68           C  
ATOM    307  CG  LEU A  21      -6.113  25.430  -2.992  1.00  0.68           C  
ATOM    308  CD1 LEU A  21      -7.513  25.429  -2.312  1.00  0.68           C  
ATOM    309  CD2 LEU A  21      -5.057  24.625  -2.243  1.00  0.68           C  
ATOM    310  H   LEU A  21      -6.663  24.287  -6.876  1.00  0.68           H  
ATOM    311  HA  LEU A  21      -8.122  25.787  -4.940  1.00  0.68           H  
ATOM    312 1HB  LEU A  21      -6.657  23.869  -4.344  1.00  0.68           H  
ATOM    313 2HB  LEU A  21      -5.245  24.805  -4.828  1.00  0.68           H  
ATOM    314  HG  LEU A  21      -5.779  26.469  -3.045  1.00  0.68           H  
ATOM    315 1HD1 LEU A  21      -7.436  25.850  -1.312  1.00  0.68           H  
ATOM    316 2HD1 LEU A  21      -8.206  26.034  -2.900  1.00  0.68           H  
ATOM    317 3HD1 LEU A  21      -7.892  24.406  -2.248  1.00  0.68           H  
ATOM    318 1HD2 LEU A  21      -4.921  25.029  -1.244  1.00  0.68           H  
ATOM    319 2HD2 LEU A  21      -5.361  23.584  -2.184  1.00  0.68           H  
ATOM    320 3HD2 LEU A  21      -4.125  24.706  -2.787  1.00  0.68           H  
ATOM    321  N   ILE A  22      -5.376  27.190  -6.073  1.00  0.70           N  
ATOM    322  CA  ILE A  22      -4.651  28.435  -6.176  1.00  0.70           C  
ATOM    323  C   ILE A  22      -5.463  29.442  -6.970  1.00  0.70           C  
ATOM    324  O   ILE A  22      -5.550  30.619  -6.599  1.00  0.70           O  
ATOM    325  CB  ILE A  22      -3.286  28.212  -6.835  1.00  0.70           C  
ATOM    326  CG1 ILE A  22      -2.446  27.273  -5.960  1.00  0.70           C  
ATOM    327  CG2 ILE A  22      -2.596  29.545  -7.047  1.00  0.70           C  
ATOM    328  CD1 ILE A  22      -2.217  27.790  -4.601  1.00  0.70           C  
ATOM    329  H   ILE A  22      -4.997  26.354  -6.528  1.00  0.70           H  
ATOM    330  HA  ILE A  22      -4.497  28.831  -5.172  1.00  0.70           H  
ATOM    331  HB  ILE A  22      -3.431  27.712  -7.799  1.00  0.70           H  
ATOM    332 1HG1 ILE A  22      -2.963  26.332  -5.868  1.00  0.70           H  
ATOM    333 2HG1 ILE A  22      -1.489  27.099  -6.436  1.00  0.70           H  
ATOM    334 1HG2 ILE A  22      -1.639  29.402  -7.521  1.00  0.70           H  
ATOM    335 2HG2 ILE A  22      -3.224  30.169  -7.685  1.00  0.70           H  
ATOM    336 3HG2 ILE A  22      -2.454  30.031  -6.093  1.00  0.70           H  
ATOM    337 1HD1 ILE A  22      -1.633  27.092  -4.023  1.00  0.70           H  
ATOM    338 2HD1 ILE A  22      -1.681  28.727  -4.679  1.00  0.70           H  
ATOM    339 3HD1 ILE A  22      -3.176  27.944  -4.113  1.00  0.70           H  
ATOM    340  N   THR A  23      -6.091  28.984  -8.057  1.00  0.72           N  
ATOM    341  CA  THR A  23      -6.906  29.871  -8.860  1.00  0.72           C  
ATOM    342  C   THR A  23      -8.063  30.420  -8.039  1.00  0.72           C  
ATOM    343  O   THR A  23      -8.291  31.629  -8.026  1.00  0.72           O  
ATOM    344  CB  THR A  23      -7.465  29.141 -10.090  1.00  0.72           C  
ATOM    345  OG1 THR A  23      -6.378  28.684 -10.913  1.00  0.72           O  
ATOM    346  CG2 THR A  23      -8.366  30.073 -10.881  1.00  0.72           C  
ATOM    347  H   THR A  23      -5.990  28.012  -8.353  1.00  0.72           H  
ATOM    348  HA  THR A  23      -6.291  30.706  -9.191  1.00  0.72           H  
ATOM    349  HB  THR A  23      -8.043  28.277  -9.764  1.00  0.72           H  
ATOM    350  HG1 THR A  23      -5.897  27.973 -10.427  1.00  0.72           H  
ATOM    351 1HG2 THR A  23      -8.765  29.547 -11.745  1.00  0.72           H  
ATOM    352 2HG2 THR A  23      -9.185  30.397 -10.242  1.00  0.72           H  
ATOM    353 3HG2 THR A  23      -7.798  30.940 -11.212  1.00  0.72           H  
ATOM    354  N   ARG A  24      -8.771  29.551  -7.314  1.00  0.75           N  
ATOM    355  CA  ARG A  24      -9.905  29.995  -6.520  1.00  0.75           C  
ATOM    356  C   ARG A  24      -9.479  30.923  -5.397  1.00  0.75           C  
ATOM    357  O   ARG A  24     -10.103  31.959  -5.178  1.00  0.75           O  
ATOM    358  CB  ARG A  24     -10.646  28.812  -5.937  1.00  0.75           C  
ATOM    359  CG  ARG A  24     -11.822  29.188  -5.072  1.00  0.75           C  
ATOM    360  CD  ARG A  24     -12.858  29.915  -5.854  1.00  0.75           C  
ATOM    361  NE  ARG A  24     -13.983  30.306  -5.029  1.00  0.75           N  
ATOM    362  CZ  ARG A  24     -15.078  29.541  -4.828  1.00  0.75           C  
ATOM    363  NH1 ARG A  24     -15.178  28.360  -5.410  1.00  0.75           N  
ATOM    364  NH2 ARG A  24     -16.055  29.971  -4.061  1.00  0.75           N  
ATOM    365  H   ARG A  24      -8.549  28.558  -7.340  1.00  0.75           H  
ATOM    366  HA  ARG A  24     -10.589  30.534  -7.175  1.00  0.75           H  
ATOM    367 1HB  ARG A  24     -11.005  28.171  -6.741  1.00  0.75           H  
ATOM    368 2HB  ARG A  24      -9.957  28.216  -5.329  1.00  0.75           H  
ATOM    369 1HG  ARG A  24     -12.269  28.290  -4.642  1.00  0.75           H  
ATOM    370 2HG  ARG A  24     -11.483  29.851  -4.270  1.00  0.75           H  
ATOM    371 1HD  ARG A  24     -12.420  30.824  -6.278  1.00  0.75           H  
ATOM    372 2HD  ARG A  24     -13.225  29.281  -6.658  1.00  0.75           H  
ATOM    373  HE  ARG A  24     -13.931  31.242  -4.567  1.00  0.75           H  
ATOM    374 1HH1 ARG A  24     -14.434  28.017  -6.004  1.00  0.75           H  
ATOM    375 2HH1 ARG A  24     -16.012  27.804  -5.283  1.00  0.75           H  
ATOM    376 1HH2 ARG A  24     -15.990  30.877  -3.613  1.00  0.75           H  
ATOM    377 2HH2 ARG A  24     -16.890  29.388  -3.908  1.00  0.75           H  
ATOM    378  N   TYR A  25      -8.389  30.592  -4.703  1.00  0.77           N  
ATOM    379  CA  TYR A  25      -7.917  31.458  -3.634  1.00  0.77           C  
ATOM    380  C   TYR A  25      -7.673  32.844  -4.222  1.00  0.77           C  
ATOM    381  O   TYR A  25      -8.117  33.855  -3.672  1.00  0.77           O  
ATOM    382  CB  TYR A  25      -6.638  30.921  -2.992  1.00  0.77           C  
ATOM    383  CG  TYR A  25      -6.101  31.796  -1.835  1.00  0.77           C  
ATOM    384  CD1 TYR A  25      -6.418  31.541  -0.494  1.00  0.77           C  
ATOM    385  CD2 TYR A  25      -5.328  32.871  -2.135  1.00  0.77           C  
ATOM    386  CE1 TYR A  25      -5.914  32.389   0.511  1.00  0.77           C  
ATOM    387  CE2 TYR A  25      -4.843  33.696  -1.158  1.00  0.77           C  
ATOM    388  CZ  TYR A  25      -5.114  33.484   0.145  1.00  0.77           C  
ATOM    389  OH  TYR A  25      -4.606  34.362   1.100  1.00  0.77           O  
ATOM    390  H   TYR A  25      -7.888  29.724  -4.898  1.00  0.77           H  
ATOM    391  HA  TYR A  25      -8.695  31.540  -2.875  1.00  0.77           H  
ATOM    392 1HB  TYR A  25      -6.821  29.914  -2.608  1.00  0.77           H  
ATOM    393 2HB  TYR A  25      -5.859  30.840  -3.753  1.00  0.77           H  
ATOM    394  HD1 TYR A  25      -7.048  30.691  -0.233  1.00  0.77           H  
ATOM    395  HD2 TYR A  25      -5.097  33.075  -3.171  1.00  0.77           H  
ATOM    396  HE1 TYR A  25      -6.153  32.204   1.562  1.00  0.77           H  
ATOM    397  HE2 TYR A  25      -4.245  34.522  -1.433  1.00  0.77           H  
ATOM    398  HH  TYR A  25      -4.217  35.171   0.667  1.00  0.77           H  
ATOM    399  N   THR A  26      -6.976  32.886  -5.361  1.00  0.80           N  
ATOM    400  CA  THR A  26      -6.637  34.137  -6.011  1.00  0.80           C  
ATOM    401  C   THR A  26      -7.905  34.891  -6.415  1.00  0.80           C  
ATOM    402  O   THR A  26      -8.029  36.091  -6.184  1.00  0.80           O  
ATOM    403  CB  THR A  26      -5.780  33.878  -7.257  1.00  0.80           C  
ATOM    404  OG1 THR A  26      -4.618  33.164  -6.871  1.00  0.80           O  
ATOM    405  CG2 THR A  26      -5.357  35.198  -7.868  1.00  0.80           C  
ATOM    406  H   THR A  26      -6.641  32.020  -5.784  1.00  0.80           H  
ATOM    407  HA  THR A  26      -6.079  34.753  -5.313  1.00  0.80           H  
ATOM    408  HB  THR A  26      -6.342  33.293  -7.981  1.00  0.80           H  
ATOM    409  HG1 THR A  26      -4.904  32.267  -6.575  1.00  0.80           H  
ATOM    410 1HG2 THR A  26      -4.737  35.009  -8.741  1.00  0.80           H  
ATOM    411 2HG2 THR A  26      -6.243  35.761  -8.162  1.00  0.80           H  
ATOM    412 3HG2 THR A  26      -4.789  35.769  -7.134  1.00  0.80           H  
ATOM    413  N   GLN A  27      -8.891  34.199  -6.970  1.00  0.81           N  
ATOM    414  CA  GLN A  27     -10.129  34.873  -7.352  1.00  0.81           C  
ATOM    415  C   GLN A  27     -10.828  35.484  -6.130  1.00  0.81           C  
ATOM    416  O   GLN A  27     -11.390  36.579  -6.214  1.00  0.81           O  
ATOM    417  CB  GLN A  27     -11.070  33.887  -8.046  1.00  0.81           C  
ATOM    418  CG  GLN A  27     -10.617  33.446  -9.433  1.00  0.81           C  
ATOM    419  CD  GLN A  27     -11.461  32.311  -9.979  1.00  0.81           C  
ATOM    420  OE1 GLN A  27     -12.160  31.614  -9.231  1.00  0.81           O  
ATOM    421  NE2 GLN A  27     -11.402  32.110 -11.291  1.00  0.81           N  
ATOM    422  H   GLN A  27      -8.771  33.206  -7.160  1.00  0.81           H  
ATOM    423  HA  GLN A  27      -9.884  35.677  -8.043  1.00  0.81           H  
ATOM    424 1HB  GLN A  27     -11.168  32.997  -7.425  1.00  0.81           H  
ATOM    425 2HB  GLN A  27     -12.059  34.332  -8.132  1.00  0.81           H  
ATOM    426 1HG  GLN A  27     -10.716  34.292 -10.111  1.00  0.81           H  
ATOM    427 2HG  GLN A  27      -9.584  33.130  -9.396  1.00  0.81           H  
ATOM    428 1HE2 GLN A  27     -11.936  31.375 -11.710  1.00  0.81           H  
ATOM    429 2HE2 GLN A  27     -10.823  32.694 -11.859  1.00  0.81           H  
ATOM    430  N   ASP A  28     -10.776  34.787  -4.988  1.00  0.81           N  
ATOM    431  CA  ASP A  28     -11.399  35.268  -3.760  1.00  0.81           C  
ATOM    432  C   ASP A  28     -10.617  36.410  -3.076  1.00  0.81           C  
ATOM    433  O   ASP A  28     -11.223  37.333  -2.524  1.00  0.81           O  
ATOM    434  CB  ASP A  28     -11.532  34.128  -2.731  1.00  0.81           C  
ATOM    435  CG  ASP A  28     -12.555  32.977  -3.057  1.00  0.81           C  
ATOM    436  OD1 ASP A  28     -13.368  33.083  -3.953  1.00  0.81           O  
ATOM    437  OD2 ASP A  28     -12.498  31.980  -2.360  1.00  0.81           O  
ATOM    438  H   ASP A  28     -10.311  33.878  -4.984  1.00  0.81           H  
ATOM    439  HA  ASP A  28     -12.392  35.639  -4.008  1.00  0.81           H  
ATOM    440 1HB  ASP A  28     -10.548  33.665  -2.613  1.00  0.81           H  
ATOM    441 2HB  ASP A  28     -11.790  34.557  -1.763  1.00  0.81           H  
ATOM    442  N   HIS A  29      -9.277  36.336  -3.097  1.00  0.80           N  
ATOM    443  CA  HIS A  29      -8.425  37.289  -2.373  1.00  0.80           C  
ATOM    444  C   HIS A  29      -7.578  38.292  -3.180  1.00  0.80           C  
ATOM    445  O   HIS A  29      -7.076  39.258  -2.607  1.00  0.80           O  
ATOM    446  CB  HIS A  29      -7.508  36.493  -1.442  1.00  0.80           C  
ATOM    447  CG  HIS A  29      -8.258  35.808  -0.343  1.00  0.80           C  
ATOM    448  ND1 HIS A  29      -8.793  36.505   0.722  1.00  0.80           N  
ATOM    449  CD2 HIS A  29      -8.593  34.511  -0.146  1.00  0.80           C  
ATOM    450  CE1 HIS A  29      -9.400  35.667   1.534  1.00  0.80           C  
ATOM    451  NE2 HIS A  29      -9.293  34.452   1.041  1.00  0.80           N  
ATOM    452  H   HIS A  29      -8.838  35.550  -3.574  1.00  0.80           H  
ATOM    453  HA  HIS A  29      -9.071  37.890  -1.738  1.00  0.80           H  
ATOM    454 1HB  HIS A  29      -6.975  35.734  -2.022  1.00  0.80           H  
ATOM    455 2HB  HIS A  29      -6.762  37.153  -1.000  1.00  0.80           H  
ATOM    456  HD2 HIS A  29      -8.350  33.677  -0.802  1.00  0.80           H  
ATOM    457  HE1 HIS A  29      -9.906  35.931   2.461  1.00  0.80           H  
ATOM    458  HE2 HIS A  29      -9.678  33.622   1.489  1.00  0.80           H  
ATOM    459  N   GLY A  30      -7.405  38.090  -4.483  1.00  0.78           N  
ATOM    460  CA  GLY A  30      -6.585  38.979  -5.312  1.00  0.78           C  
ATOM    461  C   GLY A  30      -5.079  38.681  -5.277  1.00  0.78           C  
ATOM    462  O   GLY A  30      -4.277  39.448  -5.816  1.00  0.78           O  
ATOM    463  H   GLY A  30      -7.832  37.296  -4.934  1.00  0.78           H  
ATOM    464 1HA  GLY A  30      -6.936  38.907  -6.342  1.00  0.78           H  
ATOM    465 2HA  GLY A  30      -6.754  40.009  -5.001  1.00  0.78           H  
ATOM    466  N   GLU A  31      -4.699  37.578  -4.641  1.00  0.75           N  
ATOM    467  CA  GLU A  31      -3.292  37.207  -4.498  1.00  0.75           C  
ATOM    468  C   GLU A  31      -3.118  35.691  -4.450  1.00  0.75           C  
ATOM    469  O   GLU A  31      -4.015  34.978  -4.021  1.00  0.75           O  
ATOM    470  CB  GLU A  31      -2.752  37.777  -3.175  1.00  0.75           C  
ATOM    471  CG  GLU A  31      -3.357  37.064  -1.957  1.00  0.75           C  
ATOM    472  CD  GLU A  31      -2.982  37.589  -0.577  1.00  0.75           C  
ATOM    473  OE1 GLU A  31      -2.343  38.616  -0.488  1.00  0.75           O  
ATOM    474  OE2 GLU A  31      -3.333  36.929   0.405  1.00  0.75           O  
ATOM    475  H   GLU A  31      -5.412  36.993  -4.235  1.00  0.75           H  
ATOM    476  HA  GLU A  31      -2.730  37.600  -5.345  1.00  0.75           H  
ATOM    477 1HB  GLU A  31      -1.668  37.660  -3.138  1.00  0.75           H  
ATOM    478 2HB  GLU A  31      -2.981  38.839  -3.106  1.00  0.75           H  
ATOM    479 1HG  GLU A  31      -4.442  37.037  -2.057  1.00  0.75           H  
ATOM    480 2HG  GLU A  31      -2.984  36.057  -2.027  1.00  0.75           H  
ATOM    481  N   TRP A  32      -1.945  35.202  -4.838  1.00  0.71           N  
ATOM    482  CA  TRP A  32      -1.607  33.788  -4.646  1.00  0.71           C  
ATOM    483  C   TRP A  32      -1.325  33.563  -3.160  1.00  0.71           C  
ATOM    484  O   TRP A  32      -0.709  34.430  -2.545  1.00  0.71           O  
ATOM    485  CB  TRP A  32      -0.345  33.435  -5.437  1.00  0.71           C  
ATOM    486  CG  TRP A  32      -0.509  33.321  -6.923  1.00  0.71           C  
ATOM    487  CD1 TRP A  32      -1.566  32.799  -7.575  1.00  0.71           C  
ATOM    488  CD2 TRP A  32       0.408  33.772  -7.950  1.00  0.71           C  
ATOM    489  NE1 TRP A  32      -1.364  32.850  -8.933  1.00  0.71           N  
ATOM    490  CE2 TRP A  32      -0.163  33.443  -9.178  1.00  0.71           C  
ATOM    491  CE3 TRP A  32       1.645  34.417  -7.925  1.00  0.71           C  
ATOM    492  CZ2 TRP A  32       0.467  33.720 -10.380  1.00  0.71           C  
ATOM    493  CZ3 TRP A  32       2.274  34.703  -9.132  1.00  0.71           C  
ATOM    494  CH2 TRP A  32       1.703  34.358 -10.326  1.00  0.71           C  
ATOM    495  H   TRP A  32      -1.257  35.827  -5.232  1.00  0.71           H  
ATOM    496  HA  TRP A  32      -2.446  33.185  -4.984  1.00  0.71           H  
ATOM    497 1HB  TRP A  32       0.415  34.191  -5.246  1.00  0.71           H  
ATOM    498 2HB  TRP A  32       0.055  32.487  -5.069  1.00  0.71           H  
ATOM    499  HD1 TRP A  32      -2.430  32.382  -7.092  1.00  0.71           H  
ATOM    500  HE1 TRP A  32      -2.004  32.510  -9.636  1.00  0.71           H  
ATOM    501  HE3 TRP A  32       2.108  34.688  -6.978  1.00  0.71           H  
ATOM    502  HZ2 TRP A  32       0.023  33.457 -11.341  1.00  0.71           H  
ATOM    503  HZ3 TRP A  32       3.242  35.206  -9.102  1.00  0.71           H  
ATOM    504  HH2 TRP A  32       2.225  34.593 -11.254  1.00  0.71           H  
ATOM    505  N   PRO A  33      -1.700  32.421  -2.556  1.00  0.68           N  
ATOM    506  CA  PRO A  33      -1.410  32.107  -1.174  1.00  0.68           C  
ATOM    507  C   PRO A  33       0.069  31.817  -1.067  1.00  0.68           C  
ATOM    508  O   PRO A  33       0.681  31.330  -2.017  1.00  0.68           O  
ATOM    509  CB  PRO A  33      -2.253  30.852  -0.901  1.00  0.68           C  
ATOM    510  CG  PRO A  33      -2.364  30.196  -2.251  1.00  0.68           C  
ATOM    511  CD  PRO A  33      -2.359  31.348  -3.291  1.00  0.68           C  
ATOM    512  HA  PRO A  33      -1.703  32.948  -0.528  1.00  0.68           H  
ATOM    513 1HB  PRO A  33      -1.741  30.219  -0.158  1.00  0.68           H  
ATOM    514 2HB  PRO A  33      -3.218  31.133  -0.466  1.00  0.68           H  
ATOM    515 1HG  PRO A  33      -1.521  29.507  -2.377  1.00  0.68           H  
ATOM    516 2HG  PRO A  33      -3.284  29.591  -2.296  1.00  0.68           H  
ATOM    517 1HD  PRO A  33      -1.744  31.064  -4.145  1.00  0.68           H  
ATOM    518 2HD  PRO A  33      -3.370  31.616  -3.591  1.00  0.68           H  
ATOM    519  N   THR A  34       0.622  32.045   0.105  1.00  0.65           N  
ATOM    520  CA  THR A  34       1.991  31.688   0.386  1.00  0.65           C  
ATOM    521  C   THR A  34       2.008  30.522   1.363  1.00  0.65           C  
ATOM    522  O   THR A  34       2.981  29.762   1.408  1.00  0.65           O  
ATOM    523  CB  THR A  34       2.733  32.880   0.994  1.00  0.65           C  
ATOM    524  OG1 THR A  34       2.146  33.226   2.258  1.00  0.65           O  
ATOM    525  CG2 THR A  34       2.623  34.066   0.051  1.00  0.65           C  
ATOM    526  H   THR A  34       0.079  32.483   0.829  1.00  0.65           H  
ATOM    527  HA  THR A  34       2.483  31.381  -0.536  1.00  0.65           H  
ATOM    528  HB  THR A  34       3.782  32.628   1.140  1.00  0.65           H  
ATOM    529  HG1 THR A  34       1.162  33.162   2.192  1.00  0.65           H  
ATOM    530 1HG2 THR A  34       3.147  34.920   0.476  1.00  0.65           H  
ATOM    531 2HG2 THR A  34       3.066  33.807  -0.910  1.00  0.65           H  
ATOM    532 3HG2 THR A  34       1.571  34.322  -0.093  1.00  0.65           H  
ATOM    533  N   SER A  35       0.893  30.337   2.094  1.00  0.63           N  
ATOM    534  CA  SER A  35       0.800  29.247   3.060  1.00  0.63           C  
ATOM    535  C   SER A  35      -0.607  28.703   3.305  1.00  0.63           C  
ATOM    536  O   SER A  35      -1.572  29.462   3.521  1.00  0.63           O  
ATOM    537  CB  SER A  35       1.358  29.678   4.388  1.00  0.63           C  
ATOM    538  OG  SER A  35       1.229  28.654   5.338  1.00  0.63           O  
ATOM    539  H   SER A  35       0.143  31.021   2.035  1.00  0.63           H  
ATOM    540  HA  SER A  35       1.408  28.442   2.681  1.00  0.63           H  
ATOM    541 1HB  SER A  35       2.411  29.934   4.269  1.00  0.63           H  
ATOM    542 2HB  SER A  35       0.841  30.567   4.727  1.00  0.63           H  
ATOM    543  HG  SER A  35       1.519  27.839   4.898  1.00  0.63           H  
ATOM    544  N   PHE A  36      -0.699  27.376   3.341  1.00  0.62           N  
ATOM    545  CA  PHE A  36      -1.987  26.772   3.611  1.00  0.62           C  
ATOM    546  C   PHE A  36      -1.837  25.478   4.401  1.00  0.62           C  
ATOM    547  O   PHE A  36      -0.761  24.876   4.440  1.00  0.62           O  
ATOM    548  CB  PHE A  36      -2.717  26.518   2.275  1.00  0.62           C  
ATOM    549  CG  PHE A  36      -2.205  25.465   1.456  1.00  0.62           C  
ATOM    550  CD1 PHE A  36      -2.820  24.237   1.431  1.00  0.62           C  
ATOM    551  CD2 PHE A  36      -1.082  25.658   0.761  1.00  0.62           C  
ATOM    552  CE1 PHE A  36      -2.307  23.241   0.681  1.00  0.62           C  
ATOM    553  CE2 PHE A  36      -0.541  24.667   0.023  1.00  0.62           C  
ATOM    554  CZ  PHE A  36      -1.163  23.449  -0.007  1.00  0.62           C  
ATOM    555  H   PHE A  36       0.133  26.813   3.157  1.00  0.62           H  
ATOM    556  HA  PHE A  36      -2.565  27.472   4.192  1.00  0.62           H  
ATOM    557 1HB  PHE A  36      -3.758  26.282   2.485  1.00  0.62           H  
ATOM    558 2HB  PHE A  36      -2.714  27.436   1.688  1.00  0.62           H  
ATOM    559  HD1 PHE A  36      -3.733  24.079   2.006  1.00  0.62           H  
ATOM    560  HD2 PHE A  36      -0.619  26.620   0.828  1.00  0.62           H  
ATOM    561  HE1 PHE A  36      -2.793  22.290   0.641  1.00  0.62           H  
ATOM    562  HE2 PHE A  36       0.386  24.831  -0.527  1.00  0.62           H  
ATOM    563  HZ  PHE A  36      -0.735  22.642  -0.582  1.00  0.62           H  
ATOM    564  N   GLY A  37      -2.914  25.065   5.033  1.00  0.62           N  
ATOM    565  CA  GLY A  37      -2.943  23.799   5.726  1.00  0.62           C  
ATOM    566  C   GLY A  37      -3.609  22.764   4.854  1.00  0.62           C  
ATOM    567  O   GLY A  37      -4.529  23.093   4.108  1.00  0.62           O  
ATOM    568  H   GLY A  37      -3.744  25.643   4.997  1.00  0.62           H  
ATOM    569 1HA  GLY A  37      -1.936  23.488   5.993  1.00  0.62           H  
ATOM    570 2HA  GLY A  37      -3.505  23.918   6.634  1.00  0.62           H  
ATOM    571  N   LEU A  38      -3.213  21.511   4.978  1.00  0.65           N  
ATOM    572  CA  LEU A  38      -3.868  20.479   4.187  1.00  0.65           C  
ATOM    573  C   LEU A  38      -4.029  19.202   4.988  1.00  0.65           C  
ATOM    574  O   LEU A  38      -3.056  18.640   5.502  1.00  0.65           O  
ATOM    575  CB  LEU A  38      -3.060  20.239   2.920  1.00  0.65           C  
ATOM    576  CG  LEU A  38      -3.554  19.222   1.907  1.00  0.65           C  
ATOM    577  CD1 LEU A  38      -4.857  19.675   1.346  1.00  0.65           C  
ATOM    578  CD2 LEU A  38      -2.536  19.115   0.804  1.00  0.65           C  
ATOM    579  H   LEU A  38      -2.425  21.295   5.587  1.00  0.65           H  
ATOM    580  HA  LEU A  38      -4.859  20.828   3.905  1.00  0.65           H  
ATOM    581 1HB  LEU A  38      -2.994  21.172   2.428  1.00  0.65           H  
ATOM    582 2HB  LEU A  38      -2.083  19.957   3.205  1.00  0.65           H  
ATOM    583  HG  LEU A  38      -3.691  18.249   2.389  1.00  0.65           H  
ATOM    584 1HD1 LEU A  38      -5.208  18.971   0.612  1.00  0.65           H  
ATOM    585 2HD1 LEU A  38      -5.581  19.756   2.144  1.00  0.65           H  
ATOM    586 3HD1 LEU A  38      -4.719  20.638   0.874  1.00  0.65           H  
ATOM    587 1HD2 LEU A  38      -2.861  18.377   0.060  1.00  0.65           H  
ATOM    588 2HD2 LEU A  38      -2.397  20.073   0.320  1.00  0.65           H  
ATOM    589 3HD2 LEU A  38      -1.623  18.810   1.253  1.00  0.65           H  
ATOM    590  N   THR A  39      -5.263  18.750   5.097  1.00  0.69           N  
ATOM    591  CA  THR A  39      -5.528  17.543   5.854  1.00  0.69           C  
ATOM    592  C   THR A  39      -5.348  16.300   4.999  1.00  0.69           C  
ATOM    593  O   THR A  39      -5.894  16.211   3.894  1.00  0.69           O  
ATOM    594  CB  THR A  39      -6.940  17.550   6.446  1.00  0.69           C  
ATOM    595  OG1 THR A  39      -7.084  18.659   7.348  1.00  0.69           O  
ATOM    596  CG2 THR A  39      -7.179  16.235   7.201  1.00  0.69           C  
ATOM    597  H   THR A  39      -6.026  19.266   4.649  1.00  0.69           H  
ATOM    598  HA  THR A  39      -4.818  17.486   6.678  1.00  0.69           H  
ATOM    599  HB  THR A  39      -7.668  17.651   5.644  1.00  0.69           H  
ATOM    600  HG1 THR A  39      -8.020  18.771   7.558  1.00  0.69           H  
ATOM    601 1HG2 THR A  39      -8.173  16.229   7.614  1.00  0.69           H  
ATOM    602 2HG2 THR A  39      -7.084  15.395   6.521  1.00  0.69           H  
ATOM    603 3HG2 THR A  39      -6.447  16.132   8.005  1.00  0.69           H  
ATOM    604  N   ALA A  40      -4.584  15.347   5.524  1.00  0.74           N  
ATOM    605  CA  ALA A  40      -4.364  14.070   4.859  1.00  0.74           C  
ATOM    606  C   ALA A  40      -5.146  13.003   5.613  1.00  0.74           C  
ATOM    607  O   ALA A  40      -5.230  13.032   6.854  1.00  0.74           O  
ATOM    608  CB  ALA A  40      -2.893  13.741   4.792  1.00  0.74           C  
ATOM    609  H   ALA A  40      -4.176  15.518   6.443  1.00  0.74           H  
ATOM    610  HA  ALA A  40      -4.758  14.126   3.844  1.00  0.74           H  
ATOM    611 1HB  ALA A  40      -2.765  12.786   4.286  1.00  0.74           H  
ATOM    612 2HB  ALA A  40      -2.363  14.518   4.244  1.00  0.74           H  
ATOM    613 3HB  ALA A  40      -2.520  13.677   5.789  1.00  0.74           H  
ATOM    614  N   TRP A  41      -5.729  12.074   4.874  1.00  0.80           N  
ATOM    615  CA  TRP A  41      -6.576  11.074   5.529  1.00  0.80           C  
ATOM    616  C   TRP A  41      -6.462   9.722   4.855  1.00  0.80           C  
ATOM    617  O   TRP A  41      -6.673   9.604   3.647  1.00  0.80           O  
ATOM    618  CB  TRP A  41      -8.026  11.575   5.542  1.00  0.80           C  
ATOM    619  CG  TRP A  41      -8.996  10.735   6.321  1.00  0.80           C  
ATOM    620  CD1 TRP A  41      -8.740  10.021   7.450  1.00  0.80           C  
ATOM    621  CD2 TRP A  41     -10.399  10.542   6.039  1.00  0.80           C  
ATOM    622  NE1 TRP A  41      -9.881   9.403   7.887  1.00  0.80           N  
ATOM    623  CE2 TRP A  41     -10.906   9.714   7.043  1.00  0.80           C  
ATOM    624  CE3 TRP A  41     -11.255  11.001   5.037  1.00  0.80           C  
ATOM    625  CZ2 TRP A  41     -12.240   9.337   7.080  1.00  0.80           C  
ATOM    626  CZ3 TRP A  41     -12.583  10.614   5.072  1.00  0.80           C  
ATOM    627  CH2 TRP A  41     -13.066   9.808   6.065  1.00  0.80           C  
ATOM    628  H   TRP A  41      -5.571  12.075   3.849  1.00  0.80           H  
ATOM    629  HA  TRP A  41      -6.245  10.963   6.561  1.00  0.80           H  
ATOM    630 1HB  TRP A  41      -8.050  12.584   5.959  1.00  0.80           H  
ATOM    631 2HB  TRP A  41      -8.389  11.646   4.514  1.00  0.80           H  
ATOM    632  HD1 TRP A  41      -7.778   9.954   7.937  1.00  0.80           H  
ATOM    633  HE1 TRP A  41      -9.960   8.816   8.706  1.00  0.80           H  
ATOM    634  HE3 TRP A  41     -10.886  11.649   4.238  1.00  0.80           H  
ATOM    635  HZ2 TRP A  41     -12.640   8.693   7.868  1.00  0.80           H  
ATOM    636  HZ3 TRP A  41     -13.236  10.970   4.283  1.00  0.80           H  
ATOM    637  HH2 TRP A  41     -14.121   9.531   6.058  1.00  0.80           H  
ATOM    638  N   GLY A  42      -6.173   8.684   5.640  1.00  0.86           N  
ATOM    639  CA  GLY A  42      -5.979   7.351   5.088  1.00  0.86           C  
ATOM    640  C   GLY A  42      -7.158   6.843   4.252  1.00  0.86           C  
ATOM    641  O   GLY A  42      -6.946   6.162   3.251  1.00  0.86           O  
ATOM    642  H   GLY A  42      -6.049   8.831   6.633  1.00  0.86           H  
ATOM    643 1HA  GLY A  42      -5.080   7.359   4.475  1.00  0.86           H  
ATOM    644 2HA  GLY A  42      -5.790   6.653   5.905  1.00  0.86           H  
ATOM    645  N   THR A  43      -8.396   7.178   4.623  1.00  0.91           N  
ATOM    646  CA  THR A  43      -9.526   6.693   3.831  1.00  0.91           C  
ATOM    647  C   THR A  43      -9.519   7.261   2.416  1.00  0.91           C  
ATOM    648  O   THR A  43      -9.642   6.513   1.439  1.00  0.91           O  
ATOM    649  CB  THR A  43     -10.862   7.018   4.506  1.00  0.91           C  
ATOM    650  OG1 THR A  43     -10.940   6.340   5.771  1.00  0.91           O  
ATOM    651  CG2 THR A  43     -12.021   6.611   3.635  1.00  0.91           C  
ATOM    652  H   THR A  43      -8.547   7.750   5.442  1.00  0.91           H  
ATOM    653  HA  THR A  43      -9.446   5.611   3.752  1.00  0.91           H  
ATOM    654  HB  THR A  43     -10.913   8.074   4.671  1.00  0.91           H  
ATOM    655  HG1 THR A  43     -11.697   6.671   6.264  1.00  0.91           H  
ATOM    656 1HG2 THR A  43     -12.957   6.865   4.132  1.00  0.91           H  
ATOM    657 2HG2 THR A  43     -11.962   7.141   2.685  1.00  0.91           H  
ATOM    658 3HG2 THR A  43     -11.984   5.538   3.456  1.00  0.91           H  
ATOM    659  N   SER A  44      -9.354   8.580   2.298  1.00  0.94           N  
ATOM    660  CA  SER A  44      -9.356   9.199   0.981  1.00  0.94           C  
ATOM    661  C   SER A  44      -8.127   8.756   0.206  1.00  0.94           C  
ATOM    662  O   SER A  44      -8.210   8.424  -0.974  1.00  0.94           O  
ATOM    663  CB  SER A  44      -9.382  10.712   1.092  1.00  0.94           C  
ATOM    664  OG  SER A  44     -10.589  11.151   1.663  1.00  0.94           O  
ATOM    665  H   SER A  44      -9.234   9.146   3.125  1.00  0.94           H  
ATOM    666  HA  SER A  44     -10.249   8.874   0.442  1.00  0.94           H  
ATOM    667 1HB  SER A  44      -8.539  11.049   1.702  1.00  0.94           H  
ATOM    668 2HB  SER A  44      -9.267  11.149   0.099  1.00  0.94           H  
ATOM    669  HG  SER A  44     -11.312  10.800   1.087  1.00  0.94           H  
ATOM    670  N   ASN A  45      -6.984   8.693   0.890  1.00  0.93           N  
ATOM    671  CA  ASN A  45      -5.718   8.324   0.268  1.00  0.93           C  
ATOM    672  C   ASN A  45      -5.859   6.965  -0.424  1.00  0.93           C  
ATOM    673  O   ASN A  45      -5.542   6.824  -1.615  1.00  0.93           O  
ATOM    674  CB  ASN A  45      -4.647   8.324   1.353  1.00  0.93           C  
ATOM    675  CG  ASN A  45      -3.190   8.106   0.959  1.00  0.93           C  
ATOM    676  OD1 ASN A  45      -2.641   7.003   1.065  1.00  0.93           O  
ATOM    677  ND2 ASN A  45      -2.539   9.165   0.576  1.00  0.93           N  
ATOM    678  H   ASN A  45      -6.972   8.954   1.876  1.00  0.93           H  
ATOM    679  HA  ASN A  45      -5.468   9.071  -0.487  1.00  0.93           H  
ATOM    680 1HB  ASN A  45      -4.701   9.280   1.884  1.00  0.93           H  
ATOM    681 2HB  ASN A  45      -4.904   7.558   2.076  1.00  0.93           H  
ATOM    682 1HD2 ASN A  45      -1.537   9.125   0.420  1.00  0.93           H  
ATOM    683 2HD2 ASN A  45      -3.014  10.065   0.522  1.00  0.93           H  
ATOM    684  N   MET A  46      -6.388   5.970   0.304  1.00  0.89           N  
ATOM    685  CA  MET A  46      -6.570   4.635  -0.250  1.00  0.89           C  
ATOM    686  C   MET A  46      -7.578   4.574  -1.387  1.00  0.89           C  
ATOM    687  O   MET A  46      -7.358   3.879  -2.379  1.00  0.89           O  
ATOM    688  CB  MET A  46      -7.035   3.697   0.852  1.00  0.89           C  
ATOM    689  CG  MET A  46      -5.987   3.361   1.848  1.00  0.89           C  
ATOM    690  SD  MET A  46      -6.493   2.111   3.026  1.00  0.89           S  
ATOM    691  CE  MET A  46      -7.580   3.088   4.059  1.00  0.89           C  
ATOM    692  H   MET A  46      -6.644   6.134   1.280  1.00  0.89           H  
ATOM    693  HA  MET A  46      -5.611   4.295  -0.636  1.00  0.89           H  
ATOM    694 1HB  MET A  46      -7.864   4.167   1.391  1.00  0.89           H  
ATOM    695 2HB  MET A  46      -7.407   2.773   0.414  1.00  0.89           H  
ATOM    696 1HG  MET A  46      -5.126   2.987   1.305  1.00  0.89           H  
ATOM    697 2HG  MET A  46      -5.698   4.254   2.388  1.00  0.89           H  
ATOM    698 1HE  MET A  46      -7.996   2.465   4.849  1.00  0.89           H  
ATOM    699 2HE  MET A  46      -7.018   3.906   4.503  1.00  0.89           H  
ATOM    700 3HE  MET A  46      -8.388   3.492   3.451  1.00  0.89           H  
ATOM    701  N   ARG A  47      -8.673   5.319  -1.269  1.00  0.84           N  
ATOM    702  CA  ARG A  47      -9.704   5.299  -2.295  1.00  0.84           C  
ATOM    703  C   ARG A  47      -9.313   5.996  -3.594  1.00  0.84           C  
ATOM    704  O   ARG A  47      -9.741   5.582  -4.675  1.00  0.84           O  
ATOM    705  CB  ARG A  47     -10.969   5.930  -1.766  1.00  0.84           C  
ATOM    706  CG  ARG A  47     -11.721   5.116  -0.723  1.00  0.84           C  
ATOM    707  CD  ARG A  47     -12.849   5.899  -0.255  1.00  0.84           C  
ATOM    708  NE  ARG A  47     -13.715   5.224   0.676  1.00  0.84           N  
ATOM    709  CZ  ARG A  47     -14.772   5.844   1.217  1.00  0.84           C  
ATOM    710  NH1 ARG A  47     -14.974   7.095   0.886  1.00  0.84           N  
ATOM    711  NH2 ARG A  47     -15.600   5.220   2.054  1.00  0.84           N  
ATOM    712  H   ARG A  47      -8.825   5.887  -0.433  1.00  0.84           H  
ATOM    713  HA  ARG A  47      -9.919   4.257  -2.525  1.00  0.84           H  
ATOM    714 1HB  ARG A  47     -10.722   6.890  -1.304  1.00  0.84           H  
ATOM    715 2HB  ARG A  47     -11.651   6.137  -2.589  1.00  0.84           H  
ATOM    716 1HG  ARG A  47     -12.088   4.192  -1.161  1.00  0.84           H  
ATOM    717 2HG  ARG A  47     -11.068   4.895   0.120  1.00  0.84           H  
ATOM    718 1HD  ARG A  47     -12.459   6.790   0.238  1.00  0.84           H  
ATOM    719 2HD  ARG A  47     -13.448   6.199  -1.112  1.00  0.84           H  
ATOM    720  HE  ARG A  47     -13.535   4.260   0.910  1.00  0.84           H  
ATOM    721 1HH1 ARG A  47     -14.319   7.575   0.229  1.00  0.84           H  
ATOM    722 2HH1 ARG A  47     -15.749   7.600   1.264  1.00  0.84           H  
ATOM    723 1HH2 ARG A  47     -15.439   4.255   2.301  1.00  0.84           H  
ATOM    724 2HH2 ARG A  47     -16.422   5.720   2.435  1.00  0.84           H  
ATOM    725  N   THR A  48      -8.507   7.052  -3.493  1.00  0.79           N  
ATOM    726  CA  THR A  48      -8.142   7.836  -4.663  1.00  0.79           C  
ATOM    727  C   THR A  48      -6.758   7.505  -5.221  1.00  0.79           C  
ATOM    728  O   THR A  48      -6.433   7.908  -6.337  1.00  0.79           O  
ATOM    729  CB  THR A  48      -8.186   9.329  -4.323  1.00  0.79           C  
ATOM    730  OG1 THR A  48      -7.174   9.618  -3.324  1.00  0.79           O  
ATOM    731  CG2 THR A  48      -9.570   9.674  -3.770  1.00  0.79           C  
ATOM    732  H   THR A  48      -8.196   7.358  -2.571  1.00  0.79           H  
ATOM    733  HA  THR A  48      -8.873   7.639  -5.446  1.00  0.79           H  
ATOM    734  HB  THR A  48      -7.992   9.924  -5.213  1.00  0.79           H  
ATOM    735  HG1 THR A  48      -7.351  10.485  -2.883  1.00  0.79           H  
ATOM    736 1HG2 THR A  48      -9.614  10.725  -3.517  1.00  0.79           H  
ATOM    737 2HG2 THR A  48     -10.326   9.454  -4.521  1.00  0.79           H  
ATOM    738 3HG2 THR A  48      -9.766   9.084  -2.876  1.00  0.79           H  
ATOM    739  N   GLY A  49      -5.935   6.774  -4.465  1.00  0.74           N  
ATOM    740  CA  GLY A  49      -4.581   6.492  -4.922  1.00  0.74           C  
ATOM    741  C   GLY A  49      -3.633   7.626  -4.555  1.00  0.74           C  
ATOM    742  O   GLY A  49      -2.612   7.830  -5.215  1.00  0.74           O  
ATOM    743  H   GLY A  49      -6.221   6.462  -3.539  1.00  0.74           H  
ATOM    744 1HA  GLY A  49      -4.236   5.565  -4.463  1.00  0.74           H  
ATOM    745 2HA  GLY A  49      -4.581   6.338  -5.999  1.00  0.74           H  
ATOM    746  N   GLY A  50      -3.999   8.392  -3.523  1.00  0.70           N  
ATOM    747  CA  GLY A  50      -3.211   9.521  -3.022  1.00  0.70           C  
ATOM    748  C   GLY A  50      -3.465  10.909  -3.605  1.00  0.70           C  
ATOM    749  O   GLY A  50      -2.520  11.678  -3.764  1.00  0.70           O  
ATOM    750  H   GLY A  50      -4.838   8.124  -3.013  1.00  0.70           H  
ATOM    751 1HA  GLY A  50      -3.369   9.580  -1.949  1.00  0.70           H  
ATOM    752 2HA  GLY A  50      -2.159   9.303  -3.151  1.00  0.70           H  
ATOM    753  N   ASP A  51      -4.703  11.283  -3.913  1.00  0.67           N  
ATOM    754  CA  ASP A  51      -4.902  12.654  -4.419  1.00  0.67           C  
ATOM    755  C   ASP A  51      -4.487  13.743  -3.417  1.00  0.67           C  
ATOM    756  O   ASP A  51      -4.041  14.825  -3.804  1.00  0.67           O  
ATOM    757  CB  ASP A  51      -6.346  12.863  -4.775  1.00  0.67           C  
ATOM    758  CG  ASP A  51      -7.264  12.628  -3.603  1.00  0.67           C  
ATOM    759  OD1 ASP A  51      -6.811  12.169  -2.566  1.00  0.67           O  
ATOM    760  OD2 ASP A  51      -8.427  12.768  -3.775  1.00  0.67           O  
ATOM    761  H   ASP A  51      -5.488  10.643  -3.799  1.00  0.67           H  
ATOM    762  HA  ASP A  51      -4.305  12.770  -5.326  1.00  0.67           H  
ATOM    763 1HB  ASP A  51      -6.502  13.871  -5.168  1.00  0.67           H  
ATOM    764 2HB  ASP A  51      -6.608  12.164  -5.538  1.00  0.67           H  
ATOM    765  N   ASP A  52      -4.569  13.427  -2.125  1.00  0.65           N  
ATOM    766  CA  ASP A  52      -4.232  14.392  -1.078  1.00  0.65           C  
ATOM    767  C   ASP A  52      -2.722  14.632  -1.046  1.00  0.65           C  
ATOM    768  O   ASP A  52      -2.270  15.775  -1.165  1.00  0.65           O  
ATOM    769  CB  ASP A  52      -4.775  13.925   0.307  1.00  0.65           C  
ATOM    770  CG  ASP A  52      -4.316  12.479   0.836  1.00  0.65           C  
ATOM    771  OD1 ASP A  52      -3.617  11.804   0.098  1.00  0.65           O  
ATOM    772  OD2 ASP A  52      -4.678  12.086   1.964  1.00  0.65           O  
ATOM    773  H   ASP A  52      -5.014  12.534  -1.921  1.00  0.65           H  
ATOM    774  HA  ASP A  52      -4.716  15.338  -1.321  1.00  0.65           H  
ATOM    775 1HB  ASP A  52      -4.499  14.664   1.062  1.00  0.65           H  
ATOM    776 2HB  ASP A  52      -5.864  13.913   0.256  1.00  0.65           H  
ATOM    777  N   ILE A  53      -1.948  13.557  -0.953  1.00  0.63           N  
ATOM    778  CA  ILE A  53      -0.495  13.669  -0.997  1.00  0.63           C  
ATOM    779  C   ILE A  53      -0.016  14.203  -2.339  1.00  0.63           C  
ATOM    780  O   ILE A  53       0.929  14.992  -2.395  1.00  0.63           O  
ATOM    781  CB  ILE A  53       0.169  12.310  -0.671  1.00  0.63           C  
ATOM    782  CG1 ILE A  53       1.704  12.466  -0.553  1.00  0.63           C  
ATOM    783  CG2 ILE A  53      -0.204  11.242  -1.667  1.00  0.63           C  
ATOM    784  CD1 ILE A  53       2.183  13.351   0.568  1.00  0.63           C  
ATOM    785  H   ILE A  53      -2.409  12.660  -0.829  1.00  0.63           H  
ATOM    786  HA  ILE A  53      -0.186  14.372  -0.229  1.00  0.63           H  
ATOM    787  HB  ILE A  53      -0.191  11.985   0.308  1.00  0.63           H  
ATOM    788 1HG1 ILE A  53       2.135  11.472  -0.411  1.00  0.63           H  
ATOM    789 2HG1 ILE A  53       2.079  12.872  -1.491  1.00  0.63           H  
ATOM    790 1HG2 ILE A  53       0.238  10.300  -1.379  1.00  0.63           H  
ATOM    791 2HG2 ILE A  53      -1.276  11.149  -1.661  1.00  0.63           H  
ATOM    792 3HG2 ILE A  53       0.140  11.505  -2.648  1.00  0.63           H  
ATOM    793 1HD1 ILE A  53       3.264  13.372   0.541  1.00  0.63           H  
ATOM    794 2HD1 ILE A  53       1.793  14.361   0.437  1.00  0.63           H  
ATOM    795 3HD1 ILE A  53       1.847  12.950   1.526  1.00  0.63           H  
ATOM    796  N   ALA A  54      -0.699  13.849  -3.426  1.00  0.62           N  
ATOM    797  CA  ALA A  54      -0.320  14.376  -4.714  1.00  0.62           C  
ATOM    798  C   ALA A  54      -0.492  15.875  -4.754  1.00  0.62           C  
ATOM    799  O   ALA A  54       0.377  16.586  -5.261  1.00  0.62           O  
ATOM    800  CB  ALA A  54      -1.161  13.771  -5.786  1.00  0.62           C  
ATOM    801  H   ALA A  54      -1.470  13.184  -3.370  1.00  0.62           H  
ATOM    802  HA  ALA A  54       0.729  14.146  -4.890  1.00  0.62           H  
ATOM    803 1HB  ALA A  54      -0.858  14.208  -6.706  1.00  0.62           H  
ATOM    804 2HB  ALA A  54      -1.038  12.688  -5.809  1.00  0.62           H  
ATOM    805 3HB  ALA A  54      -2.201  14.004  -5.603  1.00  0.62           H  
ATOM    806  N   GLN A  55      -1.602  16.361  -4.198  1.00  0.60           N  
ATOM    807  CA  GLN A  55      -1.865  17.782  -4.155  1.00  0.60           C  
ATOM    808  C   GLN A  55      -0.816  18.495  -3.331  1.00  0.60           C  
ATOM    809  O   GLN A  55      -0.310  19.547  -3.730  1.00  0.60           O  
ATOM    810  CB  GLN A  55      -3.244  18.066  -3.583  1.00  0.60           C  
ATOM    811  CG  GLN A  55      -3.555  19.518  -3.563  1.00  0.60           C  
ATOM    812  CD  GLN A  55      -4.891  19.824  -3.019  1.00  0.60           C  
ATOM    813  OE1 GLN A  55      -5.929  19.266  -3.440  1.00  0.60           O  
ATOM    814  NE2 GLN A  55      -4.902  20.722  -2.043  1.00  0.60           N  
ATOM    815  H   GLN A  55      -2.305  15.729  -3.812  1.00  0.60           H  
ATOM    816  HA  GLN A  55      -1.826  18.173  -5.172  1.00  0.60           H  
ATOM    817 1HB  GLN A  55      -3.998  17.553  -4.181  1.00  0.60           H  
ATOM    818 2HB  GLN A  55      -3.309  17.678  -2.567  1.00  0.60           H  
ATOM    819 1HG  GLN A  55      -2.816  19.995  -2.942  1.00  0.60           H  
ATOM    820 2HG  GLN A  55      -3.505  19.902  -4.579  1.00  0.60           H  
ATOM    821 1HE2 GLN A  55      -5.762  20.973  -1.610  1.00  0.60           H  
ATOM    822 2HE2 GLN A  55      -4.045  21.142  -1.736  1.00  0.60           H  
ATOM    823  N   ALA A  56      -0.467  17.916  -2.177  1.00  0.59           N  
ATOM    824  CA  ALA A  56       0.525  18.541  -1.320  1.00  0.59           C  
ATOM    825  C   ALA A  56       1.841  18.691  -2.060  1.00  0.59           C  
ATOM    826  O   ALA A  56       2.461  19.761  -2.053  1.00  0.59           O  
ATOM    827  CB  ALA A  56       0.756  17.688  -0.091  1.00  0.59           C  
ATOM    828  H   ALA A  56      -0.921  17.048  -1.887  1.00  0.59           H  
ATOM    829  HA  ALA A  56       0.157  19.526  -1.034  1.00  0.59           H  
ATOM    830 1HB  ALA A  56       1.474  18.170   0.550  1.00  0.59           H  
ATOM    831 2HB  ALA A  56      -0.149  17.537   0.443  1.00  0.59           H  
ATOM    832 3HB  ALA A  56       1.136  16.717  -0.400  1.00  0.59           H  
ATOM    833  N   LEU A  57       2.236  17.623  -2.759  1.00  0.59           N  
ATOM    834  CA  LEU A  57       3.476  17.645  -3.504  1.00  0.59           C  
ATOM    835  C   LEU A  57       3.390  18.666  -4.630  1.00  0.59           C  
ATOM    836  O   LEU A  57       4.295  19.483  -4.807  1.00  0.59           O  
ATOM    837  CB  LEU A  57       3.785  16.231  -4.028  1.00  0.59           C  
ATOM    838  CG  LEU A  57       4.202  15.200  -2.941  1.00  0.59           C  
ATOM    839  CD1 LEU A  57       4.245  13.820  -3.540  1.00  0.59           C  
ATOM    840  CD2 LEU A  57       5.582  15.567  -2.402  1.00  0.59           C  
ATOM    841  H   LEU A  57       1.678  16.766  -2.743  1.00  0.59           H  
ATOM    842  HA  LEU A  57       4.279  17.926  -2.835  1.00  0.59           H  
ATOM    843 1HB  LEU A  57       2.898  15.848  -4.534  1.00  0.59           H  
ATOM    844 2HB  LEU A  57       4.591  16.290  -4.743  1.00  0.59           H  
ATOM    845  HG  LEU A  57       3.470  15.206  -2.131  1.00  0.59           H  
ATOM    846 1HD1 LEU A  57       4.533  13.101  -2.777  1.00  0.59           H  
ATOM    847 2HD1 LEU A  57       3.255  13.569  -3.924  1.00  0.59           H  
ATOM    848 3HD1 LEU A  57       4.974  13.808  -4.351  1.00  0.59           H  
ATOM    849 1HD2 LEU A  57       5.882  14.846  -1.642  1.00  0.59           H  
ATOM    850 2HD2 LEU A  57       6.300  15.550  -3.214  1.00  0.59           H  
ATOM    851 3HD2 LEU A  57       5.550  16.558  -1.970  1.00  0.59           H  
ATOM    852  N   ALA A  58       2.255  18.711  -5.330  1.00  0.58           N  
ATOM    853  CA  ALA A  58       2.109  19.659  -6.422  1.00  0.58           C  
ATOM    854  C   ALA A  58       2.229  21.100  -5.933  1.00  0.58           C  
ATOM    855  O   ALA A  58       2.889  21.931  -6.563  1.00  0.58           O  
ATOM    856  CB  ALA A  58       0.767  19.460  -7.101  1.00  0.58           C  
ATOM    857  H   ALA A  58       1.510  18.041  -5.144  1.00  0.58           H  
ATOM    858  HA  ALA A  58       2.910  19.472  -7.137  1.00  0.58           H  
ATOM    859 1HB  ALA A  58       0.673  20.152  -7.932  1.00  0.58           H  
ATOM    860 2HB  ALA A  58       0.694  18.433  -7.465  1.00  0.58           H  
ATOM    861 3HB  ALA A  58      -0.030  19.644  -6.383  1.00  0.58           H  
ATOM    862  N   LEU A  59       1.641  21.399  -4.778  1.00  0.58           N  
ATOM    863  CA  LEU A  59       1.678  22.754  -4.241  1.00  0.58           C  
ATOM    864  C   LEU A  59       3.053  23.193  -3.799  1.00  0.58           C  
ATOM    865  O   LEU A  59       3.385  24.375  -3.932  1.00  0.58           O  
ATOM    866  CB  LEU A  59       0.588  22.918  -3.192  1.00  0.58           C  
ATOM    867  CG  LEU A  59      -0.787  22.914  -3.923  1.00  0.58           C  
ATOM    868  CD1 LEU A  59      -1.943  22.871  -3.047  1.00  0.58           C  
ATOM    869  CD2 LEU A  59      -0.862  24.202  -4.717  1.00  0.58           C  
ATOM    870  H   LEU A  59       1.113  20.679  -4.282  1.00  0.58           H  
ATOM    871  HA  LEU A  59       1.397  23.421  -5.050  1.00  0.58           H  
ATOM    872 1HB  LEU A  59       0.634  22.079  -2.492  1.00  0.58           H  
ATOM    873 2HB  LEU A  59       0.724  23.856  -2.664  1.00  0.58           H  
ATOM    874  HG  LEU A  59      -0.829  22.036  -4.557  1.00  0.58           H  
ATOM    875 1HD1 LEU A  59      -2.847  22.865  -3.649  1.00  0.58           H  
ATOM    876 2HD1 LEU A  59      -1.905  21.978  -2.440  1.00  0.58           H  
ATOM    877 3HD1 LEU A  59      -1.938  23.747  -2.440  1.00  0.58           H  
ATOM    878 1HD2 LEU A  59      -1.802  24.261  -5.261  1.00  0.58           H  
ATOM    879 2HD2 LEU A  59      -0.804  25.025  -4.020  1.00  0.58           H  
ATOM    880 3HD2 LEU A  59      -0.034  24.259  -5.413  1.00  0.58           H  
ATOM    881  N   ILE A  60       3.903  22.250  -3.405  1.00  0.58           N  
ATOM    882  CA  ILE A  60       5.263  22.623  -3.051  1.00  0.58           C  
ATOM    883  C   ILE A  60       6.195  22.487  -4.255  1.00  0.58           C  
ATOM    884  O   ILE A  60       7.408  22.558  -4.106  1.00  0.58           O  
ATOM    885  CB  ILE A  60       5.843  21.783  -1.898  1.00  0.58           C  
ATOM    886  CG1 ILE A  60       5.966  20.365  -2.275  1.00  0.58           C  
ATOM    887  CG2 ILE A  60       4.967  21.902  -0.685  1.00  0.58           C  
ATOM    888  CD1 ILE A  60       6.790  19.544  -1.310  1.00  0.58           C  
ATOM    889  H   ILE A  60       3.580  21.286  -3.290  1.00  0.58           H  
ATOM    890  HA  ILE A  60       5.260  23.664  -2.735  1.00  0.58           H  
ATOM    891  HB  ILE A  60       6.839  22.141  -1.667  1.00  0.58           H  
ATOM    892 1HG1 ILE A  60       4.976  19.960  -2.304  1.00  0.58           H  
ATOM    893 2HG1 ILE A  60       6.387  20.297  -3.266  1.00  0.58           H  
ATOM    894 1HG2 ILE A  60       5.395  21.320   0.128  1.00  0.58           H  
ATOM    895 2HG2 ILE A  60       4.886  22.938  -0.383  1.00  0.58           H  
ATOM    896 3HG2 ILE A  60       3.975  21.521  -0.927  1.00  0.58           H  
ATOM    897 1HD1 ILE A  60       6.800  18.524  -1.646  1.00  0.58           H  
ATOM    898 2HD1 ILE A  60       7.810  19.931  -1.276  1.00  0.58           H  
ATOM    899 3HD1 ILE A  60       6.357  19.592  -0.322  1.00  0.58           H  
ATOM    900  N   GLY A  61       5.643  22.307  -5.460  1.00  0.59           N  
ATOM    901  CA  GLY A  61       6.459  22.237  -6.662  1.00  0.59           C  
ATOM    902  C   GLY A  61       7.189  20.925  -6.849  1.00  0.59           C  
ATOM    903  O   GLY A  61       8.259  20.892  -7.447  1.00  0.59           O  
ATOM    904  H   GLY A  61       4.633  22.230  -5.571  1.00  0.59           H  
ATOM    905 1HA  GLY A  61       5.809  22.397  -7.516  1.00  0.59           H  
ATOM    906 2HA  GLY A  61       7.183  23.044  -6.652  1.00  0.59           H  
ATOM    907  N   VAL A  62       6.647  19.855  -6.307  1.00  0.59           N  
ATOM    908  CA  VAL A  62       7.277  18.554  -6.388  1.00  0.59           C  
ATOM    909  C   VAL A  62       6.403  17.485  -7.022  1.00  0.59           C  
ATOM    910  O   VAL A  62       5.198  17.435  -6.799  1.00  0.59           O  
ATOM    911  CB  VAL A  62       7.729  18.118  -4.994  1.00  0.59           C  
ATOM    912  CG1 VAL A  62       8.282  16.756  -5.039  1.00  0.59           C  
ATOM    913  CG2 VAL A  62       8.787  19.064  -4.509  1.00  0.59           C  
ATOM    914  H   VAL A  62       5.760  19.927  -5.811  1.00  0.59           H  
ATOM    915  HA  VAL A  62       8.167  18.657  -7.001  1.00  0.59           H  
ATOM    916  HB  VAL A  62       6.877  18.117  -4.315  1.00  0.59           H  
ATOM    917 1HG1 VAL A  62       8.608  16.455  -4.066  1.00  0.59           H  
ATOM    918 2HG1 VAL A  62       7.521  16.062  -5.382  1.00  0.59           H  
ATOM    919 3HG1 VAL A  62       9.125  16.742  -5.719  1.00  0.59           H  
ATOM    920 1HG2 VAL A  62       9.133  18.781  -3.527  1.00  0.59           H  
ATOM    921 2HG2 VAL A  62       9.602  19.036  -5.200  1.00  0.59           H  
ATOM    922 3HG2 VAL A  62       8.389  20.067  -4.466  1.00  0.59           H  
ATOM    923  N   GLN A  63       6.996  16.668  -7.880  1.00  0.61           N  
ATOM    924  CA  GLN A  63       6.244  15.580  -8.473  1.00  0.61           C  
ATOM    925  C   GLN A  63       6.832  14.258  -7.967  1.00  0.61           C  
ATOM    926  O   GLN A  63       8.031  14.184  -7.733  1.00  0.61           O  
ATOM    927  CB  GLN A  63       6.330  15.677  -9.990  1.00  0.61           C  
ATOM    928  CG  GLN A  63       7.728  15.604 -10.562  1.00  0.61           C  
ATOM    929  CD  GLN A  63       7.746  15.879 -12.070  1.00  0.61           C  
ATOM    930  OE1 GLN A  63       6.794  16.468 -12.596  1.00  0.61           O  
ATOM    931  NE2 GLN A  63       8.808  15.488 -12.775  1.00  0.61           N  
ATOM    932  H   GLN A  63       7.991  16.785  -8.065  1.00  0.61           H  
ATOM    933  HA  GLN A  63       5.210  15.694  -8.190  1.00  0.61           H  
ATOM    934 1HB  GLN A  63       5.793  14.838 -10.409  1.00  0.61           H  
ATOM    935 2HB  GLN A  63       5.858  16.596 -10.329  1.00  0.61           H  
ATOM    936 1HG  GLN A  63       8.353  16.344 -10.068  1.00  0.61           H  
ATOM    937 2HG  GLN A  63       8.120  14.598 -10.391  1.00  0.61           H  
ATOM    938 1HE2 GLN A  63       8.847  15.662 -13.756  1.00  0.61           H  
ATOM    939 2HE2 GLN A  63       9.610  15.010 -12.345  1.00  0.61           H  
ATOM    940  N   PRO A  64       6.045  13.197  -7.757  1.00  0.65           N  
ATOM    941  CA  PRO A  64       6.516  11.864  -7.428  1.00  0.65           C  
ATOM    942  C   PRO A  64       7.297  11.250  -8.584  1.00  0.65           C  
ATOM    943  O   PRO A  64       7.039  11.563  -9.750  1.00  0.65           O  
ATOM    944  CB  PRO A  64       5.239  11.074  -7.196  1.00  0.65           C  
ATOM    945  CG  PRO A  64       4.160  12.103  -6.979  1.00  0.65           C  
ATOM    946  CD  PRO A  64       4.580  13.307  -7.785  1.00  0.65           C  
ATOM    947  HA  PRO A  64       7.131  11.899  -6.516  1.00  0.65           H  
ATOM    948 1HB  PRO A  64       5.095  10.406  -8.013  1.00  0.65           H  
ATOM    949 2HB  PRO A  64       5.370  10.433  -6.310  1.00  0.65           H  
ATOM    950 1HG  PRO A  64       3.188  11.700  -7.313  1.00  0.65           H  
ATOM    951 2HG  PRO A  64       4.059  12.316  -5.924  1.00  0.65           H  
ATOM    952 1HD  PRO A  64       4.217  13.251  -8.815  1.00  0.65           H  
ATOM    953 2HD  PRO A  64       4.202  14.175  -7.234  1.00  0.65           H  
ATOM    954  N   VAL A  65       8.195  10.342  -8.251  1.00  0.70           N  
ATOM    955  CA  VAL A  65       8.901   9.513  -9.220  1.00  0.70           C  
ATOM    956  C   VAL A  65       8.565   8.056  -8.997  1.00  0.70           C  
ATOM    957  O   VAL A  65       8.771   7.519  -7.893  1.00  0.70           O  
ATOM    958  CB  VAL A  65      10.419   9.687  -9.127  1.00  0.70           C  
ATOM    959  CG1 VAL A  65      11.116   8.738 -10.084  1.00  0.70           C  
ATOM    960  CG2 VAL A  65      10.768  11.066  -9.493  1.00  0.70           C  
ATOM    961  H   VAL A  65       8.390  10.214  -7.267  1.00  0.70           H  
ATOM    962  HA  VAL A  65       8.579   9.796 -10.223  1.00  0.70           H  
ATOM    963  HB  VAL A  65      10.749   9.463  -8.123  1.00  0.70           H  
ATOM    964 1HG1 VAL A  65      12.194   8.878 -10.012  1.00  0.70           H  
ATOM    965 2HG1 VAL A  65      10.871   7.706  -9.830  1.00  0.70           H  
ATOM    966 3HG1 VAL A  65      10.792   8.947 -11.103  1.00  0.70           H  
ATOM    967 1HG2 VAL A  65      11.846  11.177  -9.422  1.00  0.70           H  
ATOM    968 2HG2 VAL A  65      10.444  11.273 -10.515  1.00  0.70           H  
ATOM    969 3HG2 VAL A  65      10.292  11.753  -8.843  1.00  0.70           H  
ATOM    970  N   TRP A  66       8.114   7.404 -10.069  1.00  0.76           N  
ATOM    971  CA  TRP A  66       7.719   6.013  -9.993  1.00  0.76           C  
ATOM    972  C   TRP A  66       8.643   5.087 -10.761  1.00  0.76           C  
ATOM    973  O   TRP A  66       9.192   5.458 -11.801  1.00  0.76           O  
ATOM    974  CB  TRP A  66       6.342   5.805 -10.603  1.00  0.76           C  
ATOM    975  CG  TRP A  66       5.247   6.480  -9.965  1.00  0.76           C  
ATOM    976  CD1 TRP A  66       4.383   5.970  -9.077  1.00  0.76           C  
ATOM    977  CD2 TRP A  66       4.831   7.829 -10.201  1.00  0.76           C  
ATOM    978  NE1 TRP A  66       3.474   6.918  -8.727  1.00  0.76           N  
ATOM    979  CE2 TRP A  66       3.727   8.052  -9.405  1.00  0.76           C  
ATOM    980  CE3 TRP A  66       5.303   8.851 -11.019  1.00  0.76           C  
ATOM    981  CZ2 TRP A  66       3.076   9.254  -9.387  1.00  0.76           C  
ATOM    982  CZ3 TRP A  66       4.646  10.059 -11.006  1.00  0.76           C  
ATOM    983  CH2 TRP A  66       3.570  10.249 -10.213  1.00  0.76           C  
ATOM    984  H   TRP A  66       8.007   7.903 -10.942  1.00  0.76           H  
ATOM    985  HA  TRP A  66       7.716   5.722  -8.957  1.00  0.76           H  
ATOM    986 1HB  TRP A  66       6.371   6.149 -11.624  1.00  0.76           H  
ATOM    987 2HB  TRP A  66       6.119   4.738 -10.609  1.00  0.76           H  
ATOM    988  HD1 TRP A  66       4.413   4.956  -8.684  1.00  0.76           H  
ATOM    989  HE1 TRP A  66       2.721   6.816  -8.044  1.00  0.76           H  
ATOM    990  HE3 TRP A  66       6.173   8.700 -11.654  1.00  0.76           H  
ATOM    991  HZ2 TRP A  66       2.206   9.435  -8.753  1.00  0.76           H  
ATOM    992  HZ3 TRP A  66       5.021  10.865 -11.641  1.00  0.76           H  
ATOM    993  HH2 TRP A  66       3.104  11.198 -10.223  1.00  0.76           H  
ATOM    994  N   ASP A  67       8.767   3.866 -10.262  1.00  0.83           N  
ATOM    995  CA  ASP A  67       9.488   2.801 -10.936  1.00  0.83           C  
ATOM    996  C   ASP A  67       8.495   1.889 -11.629  1.00  0.83           C  
ATOM    997  O   ASP A  67       7.765   1.139 -10.968  1.00  0.83           O  
ATOM    998  CB  ASP A  67      10.366   2.007  -9.969  1.00  0.83           C  
ATOM    999  CG  ASP A  67      11.230   0.908 -10.670  1.00  0.83           C  
ATOM   1000  OD1 ASP A  67      10.913   0.515 -11.791  1.00  0.83           O  
ATOM   1001  OD2 ASP A  67      12.198   0.482 -10.078  1.00  0.83           O  
ATOM   1002  H   ASP A  67       8.308   3.675  -9.375  1.00  0.83           H  
ATOM   1003  HA  ASP A  67      10.134   3.243 -11.695  1.00  0.83           H  
ATOM   1004 1HB  ASP A  67      11.040   2.695  -9.462  1.00  0.83           H  
ATOM   1005 2HB  ASP A  67       9.742   1.539  -9.205  1.00  0.83           H  
ATOM   1006  N   MET A  68       8.457   1.955 -12.958  1.00  0.89           N  
ATOM   1007  CA  MET A  68       7.501   1.206 -13.771  1.00  0.89           C  
ATOM   1008  C   MET A  68       7.659  -0.300 -13.649  1.00  0.89           C  
ATOM   1009  O   MET A  68       6.725  -1.045 -13.944  1.00  0.89           O  
ATOM   1010  CB  MET A  68       7.594   1.637 -15.230  1.00  0.89           C  
ATOM   1011  CG  MET A  68       7.135   3.050 -15.457  1.00  0.89           C  
ATOM   1012  SD  MET A  68       5.402   3.264 -14.976  1.00  0.89           S  
ATOM   1013  CE  MET A  68       5.595   3.932 -13.344  1.00  0.89           C  
ATOM   1014  H   MET A  68       9.112   2.574 -13.419  1.00  0.89           H  
ATOM   1015  HA  MET A  68       6.502   1.451 -13.418  1.00  0.89           H  
ATOM   1016 1HB  MET A  68       8.626   1.553 -15.569  1.00  0.89           H  
ATOM   1017 2HB  MET A  68       6.988   0.975 -15.849  1.00  0.89           H  
ATOM   1018 1HG  MET A  68       7.746   3.735 -14.865  1.00  0.89           H  
ATOM   1019 2HG  MET A  68       7.240   3.313 -16.510  1.00  0.89           H  
ATOM   1020 1HE  MET A  68       4.616   4.137 -12.909  1.00  0.89           H  
ATOM   1021 2HE  MET A  68       6.131   3.225 -12.717  1.00  0.89           H  
ATOM   1022 3HE  MET A  68       6.163   4.852 -13.420  1.00  0.89           H  
ATOM   1023  N   ALA A  69       8.845  -0.766 -13.256  1.00  0.91           N  
ATOM   1024  CA  ALA A  69       9.071  -2.197 -13.100  1.00  0.91           C  
ATOM   1025  C   ALA A  69       8.145  -2.775 -12.029  1.00  0.91           C  
ATOM   1026  O   ALA A  69       7.773  -3.948 -12.085  1.00  0.91           O  
ATOM   1027  CB  ALA A  69      10.519  -2.476 -12.737  1.00  0.91           C  
ATOM   1028  H   ALA A  69       9.597  -0.122 -12.981  1.00  0.91           H  
ATOM   1029  HA  ALA A  69       8.841  -2.682 -14.048  1.00  0.91           H  
ATOM   1030 1HB  ALA A  69      10.671  -3.548 -12.646  1.00  0.91           H  
ATOM   1031 2HB  ALA A  69      11.171  -2.077 -13.512  1.00  0.91           H  
ATOM   1032 3HB  ALA A  69      10.752  -1.993 -11.787  1.00  0.91           H  
ATOM   1033  N   SER A  70       7.832  -1.953 -11.016  1.00  0.90           N  
ATOM   1034  CA  SER A  70       7.001  -2.365  -9.893  1.00  0.90           C  
ATOM   1035  C   SER A  70       5.740  -1.513  -9.747  1.00  0.90           C  
ATOM   1036  O   SER A  70       4.833  -1.880  -9.000  1.00  0.90           O  
ATOM   1037  CB  SER A  70       7.793  -2.274  -8.600  1.00  0.90           C  
ATOM   1038  OG  SER A  70       8.894  -3.147  -8.601  1.00  0.90           O  
ATOM   1039  H   SER A  70       8.153  -0.988 -11.046  1.00  0.90           H  
ATOM   1040  HA  SER A  70       6.695  -3.399 -10.052  1.00  0.90           H  
ATOM   1041 1HB  SER A  70       8.137  -1.246  -8.456  1.00  0.90           H  
ATOM   1042 2HB  SER A  70       7.138  -2.518  -7.767  1.00  0.90           H  
ATOM   1043  HG  SER A  70       9.544  -2.757  -9.193  1.00  0.90           H  
ATOM   1044  N   ARG A  71       5.682  -0.387 -10.469  1.00  0.86           N  
ATOM   1045  CA  ARG A  71       4.610   0.603 -10.356  1.00  0.86           C  
ATOM   1046  C   ARG A  71       4.536   1.149  -8.930  1.00  0.86           C  
ATOM   1047  O   ARG A  71       3.484   1.113  -8.281  1.00  0.86           O  
ATOM   1048  CB  ARG A  71       3.261   0.029 -10.772  1.00  0.86           C  
ATOM   1049  CG  ARG A  71       3.189  -0.443 -12.222  1.00  0.86           C  
ATOM   1050  CD  ARG A  71       1.818  -0.925 -12.572  1.00  0.86           C  
ATOM   1051  NE  ARG A  71       1.732  -1.395 -13.948  1.00  0.86           N  
ATOM   1052  CZ  ARG A  71       0.629  -1.938 -14.506  1.00  0.86           C  
ATOM   1053  NH1 ARG A  71      -0.471  -2.070 -13.798  1.00  0.86           N  
ATOM   1054  NH2 ARG A  71       0.654  -2.337 -15.766  1.00  0.86           N  
ATOM   1055  H   ARG A  71       6.456  -0.157 -11.077  1.00  0.86           H  
ATOM   1056  HA  ARG A  71       4.845   1.431 -11.027  1.00  0.86           H  
ATOM   1057 1HB  ARG A  71       2.978  -0.799 -10.135  1.00  0.86           H  
ATOM   1058 2HB  ARG A  71       2.501   0.798 -10.650  1.00  0.86           H  
ATOM   1059 1HG  ARG A  71       3.451   0.384 -12.885  1.00  0.86           H  
ATOM   1060 2HG  ARG A  71       3.898  -1.263 -12.374  1.00  0.86           H  
ATOM   1061 1HD  ARG A  71       1.545  -1.749 -11.913  1.00  0.86           H  
ATOM   1062 2HD  ARG A  71       1.105  -0.111 -12.446  1.00  0.86           H  
ATOM   1063  HE  ARG A  71       2.560  -1.312 -14.525  1.00  0.86           H  
ATOM   1064 1HH1 ARG A  71      -0.492  -1.765 -12.835  1.00  0.86           H  
ATOM   1065 2HH1 ARG A  71      -1.295  -2.476 -14.216  1.00  0.86           H  
ATOM   1066 1HH2 ARG A  71       1.499  -2.237 -16.311  1.00  0.86           H  
ATOM   1067 2HH2 ARG A  71      -0.170  -2.743 -16.182  1.00  0.86           H  
ATOM   1068  N   ARG A  72       5.682   1.627  -8.433  1.00  0.80           N  
ATOM   1069  CA  ARG A  72       5.767   2.153  -7.061  1.00  0.80           C  
ATOM   1070  C   ARG A  72       6.489   3.489  -6.997  1.00  0.80           C  
ATOM   1071  O   ARG A  72       7.383   3.751  -7.801  1.00  0.80           O  
ATOM   1072  CB  ARG A  72       6.534   1.186  -6.167  1.00  0.80           C  
ATOM   1073  CG  ARG A  72       5.904  -0.185  -6.006  1.00  0.80           C  
ATOM   1074  CD  ARG A  72       4.677  -0.157  -5.225  1.00  0.80           C  
ATOM   1075  NE  ARG A  72       4.148  -1.481  -5.042  1.00  0.80           N  
ATOM   1076  CZ  ARG A  72       3.273  -2.084  -5.875  1.00  0.80           C  
ATOM   1077  NH1 ARG A  72       2.807  -1.457  -6.943  1.00  0.80           N  
ATOM   1078  NH2 ARG A  72       2.876  -3.322  -5.627  1.00  0.80           N  
ATOM   1079  H   ARG A  72       6.498   1.592  -9.043  1.00  0.80           H  
ATOM   1080  HA  ARG A  72       4.761   2.285  -6.674  1.00  0.80           H  
ATOM   1081 1HB  ARG A  72       7.540   1.050  -6.559  1.00  0.80           H  
ATOM   1082 2HB  ARG A  72       6.628   1.624  -5.167  1.00  0.80           H  
ATOM   1083 1HG  ARG A  72       5.669  -0.599  -6.969  1.00  0.80           H  
ATOM   1084 2HG  ARG A  72       6.605  -0.844  -5.494  1.00  0.80           H  
ATOM   1085 1HD  ARG A  72       4.863   0.274  -4.247  1.00  0.80           H  
ATOM   1086 2HD  ARG A  72       3.943   0.431  -5.755  1.00  0.80           H  
ATOM   1087  HE  ARG A  72       4.473  -2.006  -4.218  1.00  0.80           H  
ATOM   1088 1HH1 ARG A  72       3.103  -0.500  -7.177  1.00  0.80           H  
ATOM   1089 2HH1 ARG A  72       2.168  -1.928  -7.561  1.00  0.80           H  
ATOM   1090 1HH2 ARG A  72       3.241  -3.829  -4.830  1.00  0.80           H  
ATOM   1091 2HH2 ARG A  72       2.229  -3.773  -6.253  1.00  0.80           H  
ATOM   1092  N   VAL A  73       6.139   4.329  -6.020  1.00  0.73           N  
ATOM   1093  CA  VAL A  73       6.842   5.596  -5.840  1.00  0.73           C  
ATOM   1094  C   VAL A  73       8.130   5.341  -5.094  1.00  0.73           C  
ATOM   1095  O   VAL A  73       8.134   4.696  -4.043  1.00  0.73           O  
ATOM   1096  CB  VAL A  73       6.003   6.636  -5.062  1.00  0.73           C  
ATOM   1097  CG1 VAL A  73       6.830   7.911  -4.825  1.00  0.73           C  
ATOM   1098  CG2 VAL A  73       4.820   6.988  -5.829  1.00  0.73           C  
ATOM   1099  H   VAL A  73       5.398   4.092  -5.365  1.00  0.73           H  
ATOM   1100  HA  VAL A  73       7.070   6.015  -6.815  1.00  0.73           H  
ATOM   1101  HB  VAL A  73       5.710   6.218  -4.097  1.00  0.73           H  
ATOM   1102 1HG1 VAL A  73       6.226   8.628  -4.289  1.00  0.73           H  
ATOM   1103 2HG1 VAL A  73       7.719   7.682  -4.242  1.00  0.73           H  
ATOM   1104 3HG1 VAL A  73       7.128   8.336  -5.788  1.00  0.73           H  
ATOM   1105 1HG2 VAL A  73       4.233   7.709  -5.298  1.00  0.73           H  
ATOM   1106 2HG2 VAL A  73       5.149   7.415  -6.763  1.00  0.73           H  
ATOM   1107 3HG2 VAL A  73       4.215   6.097  -6.007  1.00  0.73           H  
ATOM   1108  N   THR A  74       9.224   5.824  -5.656  1.00  0.68           N  
ATOM   1109  CA  THR A  74      10.526   5.623  -5.053  1.00  0.68           C  
ATOM   1110  C   THR A  74      11.158   6.942  -4.642  1.00  0.68           C  
ATOM   1111  O   THR A  74      12.085   6.974  -3.832  1.00  0.68           O  
ATOM   1112  CB  THR A  74      11.453   4.899  -6.027  1.00  0.68           C  
ATOM   1113  OG1 THR A  74      11.663   5.716  -7.193  1.00  0.68           O  
ATOM   1114  CG2 THR A  74      10.809   3.580  -6.465  1.00  0.68           C  
ATOM   1115  H   THR A  74       9.130   6.338  -6.529  1.00  0.68           H  
ATOM   1116  HA  THR A  74      10.409   5.011  -4.160  1.00  0.68           H  
ATOM   1117  HB  THR A  74      12.408   4.698  -5.546  1.00  0.68           H  
ATOM   1118  HG1 THR A  74      10.814   6.080  -7.485  1.00  0.68           H  
ATOM   1119 1HG2 THR A  74      11.471   3.066  -7.156  1.00  0.68           H  
ATOM   1120 2HG2 THR A  74      10.637   2.951  -5.593  1.00  0.68           H  
ATOM   1121 3HG2 THR A  74       9.859   3.781  -6.958  1.00  0.68           H  
ATOM   1122  N   GLY A  75      10.645   8.034  -5.189  1.00  0.64           N  
ATOM   1123  CA  GLY A  75      11.229   9.336  -4.917  1.00  0.64           C  
ATOM   1124  C   GLY A  75      10.390  10.444  -5.497  1.00  0.64           C  
ATOM   1125  O   GLY A  75       9.179  10.287  -5.666  1.00  0.64           O  
ATOM   1126  H   GLY A  75       9.886   7.945  -5.861  1.00  0.64           H  
ATOM   1127 1HA  GLY A  75      11.327   9.475  -3.840  1.00  0.64           H  
ATOM   1128 2HA  GLY A  75      12.232   9.378  -5.340  1.00  0.64           H  
ATOM   1129  N   TYR A  76      11.029  11.581  -5.736  1.00  0.62           N  
ATOM   1130  CA  TYR A  76      10.368  12.777  -6.230  1.00  0.62           C  
ATOM   1131  C   TYR A  76      11.342  13.685  -7.003  1.00  0.62           C  
ATOM   1132  O   TYR A  76      12.563  13.546  -6.878  1.00  0.62           O  
ATOM   1133  CB  TYR A  76       9.781  13.531  -5.058  1.00  0.62           C  
ATOM   1134  CG  TYR A  76      10.880  13.946  -4.141  1.00  0.62           C  
ATOM   1135  CD1 TYR A  76      11.500  15.164  -4.298  1.00  0.62           C  
ATOM   1136  CD2 TYR A  76      11.315  13.069  -3.170  1.00  0.62           C  
ATOM   1137  CE1 TYR A  76      12.551  15.486  -3.496  1.00  0.62           C  
ATOM   1138  CE2 TYR A  76      12.364  13.396  -2.369  1.00  0.62           C  
ATOM   1139  CZ  TYR A  76      12.991  14.599  -2.532  1.00  0.62           C  
ATOM   1140  OH  TYR A  76      14.071  14.921  -1.751  1.00  0.62           O  
ATOM   1141  H   TYR A  76      12.024  11.619  -5.570  1.00  0.62           H  
ATOM   1142  HA  TYR A  76       9.568  12.487  -6.898  1.00  0.62           H  
ATOM   1143 1HB  TYR A  76       9.281  14.383  -5.420  1.00  0.62           H  
ATOM   1144 2HB  TYR A  76       9.066  12.920  -4.517  1.00  0.62           H  
ATOM   1145  HD1 TYR A  76      11.169  15.855  -5.070  1.00  0.62           H  
ATOM   1146  HD2 TYR A  76      10.837  12.111  -3.057  1.00  0.62           H  
ATOM   1147  HE1 TYR A  76      13.045  16.421  -3.626  1.00  0.62           H  
ATOM   1148  HE2 TYR A  76      12.711  12.693  -1.617  1.00  0.62           H  
ATOM   1149  HH  TYR A  76      14.245  14.211  -1.134  1.00  0.62           H  
ATOM   1150  N   GLU A  77      10.783  14.621  -7.772  1.00  0.61           N  
ATOM   1151  CA  GLU A  77      11.522  15.637  -8.532  1.00  0.61           C  
ATOM   1152  C   GLU A  77      10.980  17.037  -8.300  1.00  0.61           C  
ATOM   1153  O   GLU A  77       9.785  17.231  -8.090  1.00  0.61           O  
ATOM   1154  CB  GLU A  77      11.513  15.317 -10.033  1.00  0.61           C  
ATOM   1155  CG  GLU A  77      12.377  14.146 -10.419  1.00  0.61           C  
ATOM   1156  CD  GLU A  77      12.280  13.734 -11.868  1.00  0.61           C  
ATOM   1157  OE1 GLU A  77      11.366  14.156 -12.546  1.00  0.61           O  
ATOM   1158  OE2 GLU A  77      13.130  12.988 -12.300  1.00  0.61           O  
ATOM   1159  H   GLU A  77       9.769  14.617  -7.819  1.00  0.61           H  
ATOM   1160  HA  GLU A  77      12.557  15.625  -8.191  1.00  0.61           H  
ATOM   1161 1HB  GLU A  77      10.510  15.080 -10.340  1.00  0.61           H  
ATOM   1162 2HB  GLU A  77      11.835  16.191 -10.600  1.00  0.61           H  
ATOM   1163 1HG  GLU A  77      13.412  14.417 -10.214  1.00  0.61           H  
ATOM   1164 2HG  GLU A  77      12.140  13.338  -9.789  1.00  0.61           H  
ATOM   1165  N   ILE A  78      11.854  18.028  -8.404  1.00  0.63           N  
ATOM   1166  CA  ILE A  78      11.439  19.405  -8.170  1.00  0.63           C  
ATOM   1167  C   ILE A  78      11.184  20.153  -9.476  1.00  0.63           C  
ATOM   1168  O   ILE A  78      12.028  20.187 -10.374  1.00  0.63           O  
ATOM   1169  CB  ILE A  78      12.491  20.159  -7.351  1.00  0.63           C  
ATOM   1170  CG1 ILE A  78      12.672  19.526  -5.972  1.00  0.63           C  
ATOM   1171  CG2 ILE A  78      12.063  21.567  -7.203  1.00  0.63           C  
ATOM   1172  CD1 ILE A  78      13.604  18.363  -5.982  1.00  0.63           C  
ATOM   1173  H   ILE A  78      12.823  17.824  -8.612  1.00  0.63           H  
ATOM   1174  HA  ILE A  78      10.509  19.398  -7.603  1.00  0.63           H  
ATOM   1175  HB  ILE A  78      13.450  20.124  -7.864  1.00  0.63           H  
ATOM   1176 1HG1 ILE A  78      13.056  20.279  -5.278  1.00  0.63           H  
ATOM   1177 2HG1 ILE A  78      11.724  19.183  -5.612  1.00  0.63           H  
ATOM   1178 1HG2 ILE A  78      12.812  22.075  -6.649  1.00  0.63           H  
ATOM   1179 2HG2 ILE A  78      11.965  22.016  -8.187  1.00  0.63           H  
ATOM   1180 3HG2 ILE A  78      11.102  21.612  -6.678  1.00  0.63           H  
ATOM   1181 1HD1 ILE A  78      13.683  17.968  -4.999  1.00  0.63           H  
ATOM   1182 2HD1 ILE A  78      13.235  17.591  -6.642  1.00  0.63           H  
ATOM   1183 3HD1 ILE A  78      14.587  18.689  -6.321  1.00  0.63           H  
ATOM   1184  N   VAL A  79       9.984  20.706  -9.568  1.00  0.66           N  
ATOM   1185  CA  VAL A  79       9.470  21.409 -10.725  1.00  0.66           C  
ATOM   1186  C   VAL A  79       9.549  22.942 -10.532  1.00  0.66           C  
ATOM   1187  O   VAL A  79       8.955  23.474  -9.596  1.00  0.66           O  
ATOM   1188  CB  VAL A  79       8.006  21.009 -10.911  1.00  0.66           C  
ATOM   1189  CG1 VAL A  79       7.436  21.730 -12.108  1.00  0.66           C  
ATOM   1190  CG2 VAL A  79       7.903  19.483 -11.031  1.00  0.66           C  
ATOM   1191  H   VAL A  79       9.376  20.632  -8.764  1.00  0.66           H  
ATOM   1192  HA  VAL A  79      10.014  21.068 -11.596  1.00  0.66           H  
ATOM   1193  HB  VAL A  79       7.440  21.331 -10.042  1.00  0.66           H  
ATOM   1194 1HG1 VAL A  79       6.387  21.471 -12.230  1.00  0.66           H  
ATOM   1195 2HG1 VAL A  79       7.529  22.804 -11.954  1.00  0.66           H  
ATOM   1196 3HG1 VAL A  79       7.987  21.441 -12.999  1.00  0.66           H  
ATOM   1197 1HG2 VAL A  79       6.859  19.190 -11.142  1.00  0.66           H  
ATOM   1198 2HG2 VAL A  79       8.467  19.143 -11.897  1.00  0.66           H  
ATOM   1199 3HG2 VAL A  79       8.310  19.019 -10.127  1.00  0.66           H  
ATOM   1200  N   PRO A  80      10.303  23.681 -11.359  1.00  0.69           N  
ATOM   1201  CA  PRO A  80      10.463  25.122 -11.283  1.00  0.69           C  
ATOM   1202  C   PRO A  80       9.126  25.873 -11.386  1.00  0.69           C  
ATOM   1203  O   PRO A  80       8.244  25.445 -12.139  1.00  0.69           O  
ATOM   1204  CB  PRO A  80      11.349  25.426 -12.496  1.00  0.69           C  
ATOM   1205  CG  PRO A  80      12.096  24.150 -12.754  1.00  0.69           C  
ATOM   1206  CD  PRO A  80      11.138  23.043 -12.385  1.00  0.69           C  
ATOM   1207  HA  PRO A  80      11.015  25.326 -10.361  1.00  0.69           H  
ATOM   1208 1HB  PRO A  80      10.725  25.727 -13.349  1.00  0.69           H  
ATOM   1209 2HB  PRO A  80      12.019  26.269 -12.273  1.00  0.69           H  
ATOM   1210 1HG  PRO A  80      12.416  24.101 -13.805  1.00  0.69           H  
ATOM   1211 2HG  PRO A  80      13.014  24.125 -12.143  1.00  0.69           H  
ATOM   1212 1HD  PRO A  80      10.539  22.727 -13.239  1.00  0.69           H  
ATOM   1213 2HD  PRO A  80      11.747  22.230 -11.958  1.00  0.69           H  
ATOM   1214  N   PRO A  81       8.994  27.057 -10.751  1.00  0.74           N  
ATOM   1215  CA  PRO A  81       7.860  27.975 -10.801  1.00  0.74           C  
ATOM   1216  C   PRO A  81       7.428  28.252 -12.233  1.00  0.74           C  
ATOM   1217  O   PRO A  81       6.248  28.470 -12.516  1.00  0.74           O  
ATOM   1218  CB  PRO A  81       8.431  29.218 -10.127  1.00  0.74           C  
ATOM   1219  CG  PRO A  81       9.448  28.678  -9.176  1.00  0.74           C  
ATOM   1220  CD  PRO A  81      10.072  27.529  -9.882  1.00  0.74           C  
ATOM   1221  HA  PRO A  81       7.030  27.582 -10.212  1.00  0.74           H  
ATOM   1222 1HB  PRO A  81       8.857  29.903 -10.878  1.00  0.74           H  
ATOM   1223 2HB  PRO A  81       7.621  29.766  -9.615  1.00  0.74           H  
ATOM   1224 1HG  PRO A  81      10.200  29.422  -8.951  1.00  0.74           H  
ATOM   1225 2HG  PRO A  81       8.971  28.400  -8.219  1.00  0.74           H  
ATOM   1226 1HD  PRO A  81      10.961  27.838 -10.453  1.00  0.74           H  
ATOM   1227 2HD  PRO A  81      10.292  26.812  -9.114  1.00  0.74           H  
ATOM   1228  N   ALA A  82       8.406  28.233 -13.146  1.00  0.77           N  
ATOM   1229  CA  ALA A  82       8.192  28.466 -14.567  1.00  0.77           C  
ATOM   1230  C   ALA A  82       7.237  27.441 -15.179  1.00  0.77           C  
ATOM   1231  O   ALA A  82       6.499  27.752 -16.113  1.00  0.77           O  
ATOM   1232  CB  ALA A  82       9.522  28.418 -15.290  1.00  0.77           C  
ATOM   1233  H   ALA A  82       9.350  28.055 -12.843  1.00  0.77           H  
ATOM   1234  HA  ALA A  82       7.748  29.454 -14.686  1.00  0.77           H  
ATOM   1235 1HB  ALA A  82       9.365  28.620 -16.348  1.00  0.77           H  
ATOM   1236 2HB  ALA A  82      10.190  29.169 -14.870  1.00  0.77           H  
ATOM   1237 3HB  ALA A  82       9.963  27.430 -15.170  1.00  0.77           H  
ATOM   1238  N   LYS A  83       7.277  26.208 -14.669  1.00  0.79           N  
ATOM   1239  CA  LYS A  83       6.437  25.130 -15.170  1.00  0.79           C  
ATOM   1240  C   LYS A  83       5.162  25.027 -14.344  1.00  0.79           C  
ATOM   1241  O   LYS A  83       4.137  24.525 -14.811  1.00  0.79           O  
ATOM   1242  CB  LYS A  83       7.199  23.810 -15.160  1.00  0.79           C  
ATOM   1243  CG  LYS A  83       8.364  23.760 -16.139  1.00  0.79           C  
ATOM   1244  CD  LYS A  83       9.028  22.385 -16.158  1.00  0.79           C  
ATOM   1245  CE  LYS A  83      10.186  22.346 -17.153  1.00  0.79           C  
ATOM   1246  NZ  LYS A  83      10.847  21.009 -17.191  1.00  0.79           N  
ATOM   1247  H   LYS A  83       7.881  26.009 -13.878  1.00  0.79           H  
ATOM   1248  HA  LYS A  83       6.153  25.356 -16.197  1.00  0.79           H  
ATOM   1249 1HB  LYS A  83       7.615  23.665 -14.171  1.00  0.79           H  
ATOM   1250 2HB  LYS A  83       6.522  22.983 -15.365  1.00  0.79           H  
ATOM   1251 1HG  LYS A  83       8.009  24.004 -17.140  1.00  0.79           H  
ATOM   1252 2HG  LYS A  83       9.104  24.504 -15.841  1.00  0.79           H  
ATOM   1253 1HD  LYS A  83       9.396  22.142 -15.169  1.00  0.79           H  
ATOM   1254 2HD  LYS A  83       8.293  21.634 -16.445  1.00  0.79           H  
ATOM   1255 1HE  LYS A  83       9.808  22.581 -18.147  1.00  0.79           H  
ATOM   1256 2HE  LYS A  83      10.924  23.096 -16.869  1.00  0.79           H  
ATOM   1257 1HZ  LYS A  83      11.604  21.026 -17.860  1.00  0.79           H  
ATOM   1258 2HZ  LYS A  83      11.213  20.784 -16.277  1.00  0.79           H  
ATOM   1259 3HZ  LYS A  83      10.174  20.307 -17.464  1.00  0.79           H  
ATOM   1260  N   LEU A  84       5.223  25.549 -13.120  1.00  0.78           N  
ATOM   1261  CA  LEU A  84       4.076  25.541 -12.217  1.00  0.78           C  
ATOM   1262  C   LEU A  84       3.155  26.723 -12.557  1.00  0.78           C  
ATOM   1263  O   LEU A  84       1.961  26.730 -12.228  1.00  0.78           O  
ATOM   1264  CB  LEU A  84       4.549  25.709 -10.769  1.00  0.78           C  
ATOM   1265  CG  LEU A  84       5.483  24.649 -10.226  1.00  0.78           C  
ATOM   1266  CD1 LEU A  84       5.948  25.062  -8.835  1.00  0.78           C  
ATOM   1267  CD2 LEU A  84       4.781  23.315 -10.200  1.00  0.78           C  
ATOM   1268  H   LEU A  84       6.119  25.909 -12.790  1.00  0.78           H  
ATOM   1269  HA  LEU A  84       3.530  24.607 -12.336  1.00  0.78           H  
ATOM   1270 1HB  LEU A  84       5.026  26.672 -10.674  1.00  0.78           H  
ATOM   1271 2HB  LEU A  84       3.688  25.702 -10.126  1.00  0.78           H  
ATOM   1272  HG  LEU A  84       6.354  24.587 -10.858  1.00  0.78           H  
ATOM   1273 1HD1 LEU A  84       6.640  24.328  -8.476  1.00  0.78           H  
ATOM   1274 2HD1 LEU A  84       6.447  26.010  -8.866  1.00  0.78           H  
ATOM   1275 3HD1 LEU A  84       5.092  25.134  -8.166  1.00  0.78           H  
ATOM   1276 1HD2 LEU A  84       5.455  22.560  -9.818  1.00  0.78           H  
ATOM   1277 2HD2 LEU A  84       3.904  23.378  -9.554  1.00  0.78           H  
ATOM   1278 3HD2 LEU A  84       4.472  23.047 -11.209  1.00  0.78           H  
ATOM   1279  N   ALA A  85       3.745  27.741 -13.202  1.00  0.76           N  
ATOM   1280  CA  ALA A  85       3.120  29.018 -13.546  1.00  0.76           C  
ATOM   1281  C   ALA A  85       2.666  29.729 -12.283  1.00  0.76           C  
ATOM   1282  O   ALA A  85       1.643  30.417 -12.266  1.00  0.76           O  
ATOM   1283  CB  ALA A  85       1.941  28.814 -14.489  1.00  0.76           C  
ATOM   1284  H   ALA A  85       4.733  27.654 -13.416  1.00  0.76           H  
ATOM   1285  HA  ALA A  85       3.871  29.638 -14.036  1.00  0.76           H  
ATOM   1286 1HB  ALA A  85       1.513  29.783 -14.743  1.00  0.76           H  
ATOM   1287 2HB  ALA A  85       2.289  28.319 -15.395  1.00  0.76           H  
ATOM   1288 3HB  ALA A  85       1.180  28.205 -14.015  1.00  0.76           H  
ATOM   1289  N   ARG A  86       3.433  29.525 -11.218  1.00  0.72           N  
ATOM   1290  CA  ARG A  86       3.154  30.126  -9.923  1.00  0.72           C  
ATOM   1291  C   ARG A  86       4.327  29.854  -8.968  1.00  0.72           C  
ATOM   1292  O   ARG A  86       5.031  28.862  -9.139  1.00  0.72           O  
ATOM   1293  CB  ARG A  86       1.867  29.533  -9.342  1.00  0.72           C  
ATOM   1294  CG  ARG A  86       1.954  28.036  -9.031  1.00  0.72           C  
ATOM   1295  CD  ARG A  86       0.616  27.435  -8.828  1.00  0.72           C  
ATOM   1296  NE  ARG A  86       0.657  26.053  -8.310  1.00  0.72           N  
ATOM   1297  CZ  ARG A  86       0.794  24.904  -9.033  1.00  0.72           C  
ATOM   1298  NH1 ARG A  86       0.950  24.900 -10.345  1.00  0.72           N  
ATOM   1299  NH2 ARG A  86       0.772  23.752  -8.396  1.00  0.72           N  
ATOM   1300  H   ARG A  86       4.274  28.965 -11.360  1.00  0.72           H  
ATOM   1301  HA  ARG A  86       2.998  31.185 -10.084  1.00  0.72           H  
ATOM   1302 1HB  ARG A  86       1.621  30.036  -8.411  1.00  0.72           H  
ATOM   1303 2HB  ARG A  86       1.030  29.686 -10.013  1.00  0.72           H  
ATOM   1304 1HG  ARG A  86       2.417  27.549  -9.859  1.00  0.72           H  
ATOM   1305 2HG  ARG A  86       2.551  27.881  -8.134  1.00  0.72           H  
ATOM   1306 1HD  ARG A  86       0.078  28.040  -8.117  1.00  0.72           H  
ATOM   1307 2HD  ARG A  86       0.082  27.426  -9.780  1.00  0.72           H  
ATOM   1308  HE  ARG A  86       0.549  25.948  -7.311  1.00  0.72           H  
ATOM   1309 1HH1 ARG A  86       1.011  25.767 -10.893  1.00  0.72           H  
ATOM   1310 2HH1 ARG A  86       1.050  24.025 -10.835  1.00  0.72           H  
ATOM   1311 1HH2 ARG A  86       0.648  23.747  -7.396  1.00  0.72           H  
ATOM   1312 2HH2 ARG A  86       0.877  22.893  -8.914  1.00  0.72           H  
ATOM   1313  N   PRO A  87       4.547  30.677  -7.939  1.00  0.68           N  
ATOM   1314  CA  PRO A  87       5.460  30.433  -6.842  1.00  0.68           C  
ATOM   1315  C   PRO A  87       5.063  29.170  -6.117  1.00  0.68           C  
ATOM   1316  O   PRO A  87       3.885  28.803  -6.107  1.00  0.68           O  
ATOM   1317  CB  PRO A  87       5.273  31.654  -5.950  1.00  0.68           C  
ATOM   1318  CG  PRO A  87       4.758  32.718  -6.870  1.00  0.68           C  
ATOM   1319  CD  PRO A  87       3.911  31.982  -7.888  1.00  0.68           C  
ATOM   1320  HA  PRO A  87       6.492  30.364  -7.222  1.00  0.68           H  
ATOM   1321 1HB  PRO A  87       4.576  31.409  -5.131  1.00  0.68           H  
ATOM   1322 2HB  PRO A  87       6.230  31.923  -5.477  1.00  0.68           H  
ATOM   1323 1HG  PRO A  87       4.192  33.465  -6.296  1.00  0.68           H  
ATOM   1324 2HG  PRO A  87       5.611  33.253  -7.324  1.00  0.68           H  
ATOM   1325 1HD  PRO A  87       2.869  31.897  -7.559  1.00  0.68           H  
ATOM   1326 2HD  PRO A  87       4.028  32.515  -8.832  1.00  0.68           H  
ATOM   1327  N   ARG A  88       6.031  28.507  -5.516  1.00  0.65           N  
ATOM   1328  CA  ARG A  88       5.725  27.316  -4.729  1.00  0.65           C  
ATOM   1329  C   ARG A  88       4.982  27.779  -3.492  1.00  0.65           C  
ATOM   1330  O   ARG A  88       5.212  28.897  -3.031  1.00  0.65           O  
ATOM   1331  CB  ARG A  88       6.975  26.569  -4.342  1.00  0.65           C  
ATOM   1332  CG  ARG A  88       7.747  26.002  -5.501  1.00  0.65           C  
ATOM   1333  CD  ARG A  88       8.901  25.291  -5.013  1.00  0.65           C  
ATOM   1334  NE  ARG A  88       9.694  24.681  -6.049  1.00  0.65           N  
ATOM   1335  CZ  ARG A  88      10.646  25.355  -6.672  1.00  0.65           C  
ATOM   1336  NH1 ARG A  88      10.789  26.594  -6.348  1.00  0.65           N  
ATOM   1337  NH2 ARG A  88      11.437  24.808  -7.578  1.00  0.65           N  
ATOM   1338  H   ARG A  88       6.983  28.872  -5.576  1.00  0.65           H  
ATOM   1339  HA  ARG A  88       5.077  26.652  -5.305  1.00  0.65           H  
ATOM   1340 1HB  ARG A  88       7.641  27.224  -3.777  1.00  0.65           H  
ATOM   1341 2HB  ARG A  88       6.704  25.735  -3.695  1.00  0.65           H  
ATOM   1342 1HG  ARG A  88       7.116  25.318  -6.054  1.00  0.65           H  
ATOM   1343 2HG  ARG A  88       8.080  26.811  -6.157  1.00  0.65           H  
ATOM   1344 1HD  ARG A  88       9.539  25.995  -4.475  1.00  0.65           H  
ATOM   1345 2HD  ARG A  88       8.584  24.538  -4.345  1.00  0.65           H  
ATOM   1346  HE  ARG A  88       9.550  23.700  -6.272  1.00  0.65           H  
ATOM   1347 1HH1 ARG A  88      10.167  26.998  -5.670  1.00  0.65           H  
ATOM   1348 2HH1 ARG A  88      11.516  27.158  -6.786  1.00  0.65           H  
ATOM   1349 1HH2 ARG A  88      11.339  23.835  -7.808  1.00  0.65           H  
ATOM   1350 2HH2 ARG A  88      12.198  25.372  -8.007  1.00  0.65           H  
ATOM   1351  N   VAL A  89       4.096  26.951  -2.952  1.00  0.62           N  
ATOM   1352  CA  VAL A  89       3.339  27.360  -1.775  1.00  0.62           C  
ATOM   1353  C   VAL A  89       3.639  26.437  -0.595  1.00  0.62           C  
ATOM   1354  O   VAL A  89       3.712  25.217  -0.740  1.00  0.62           O  
ATOM   1355  CB  VAL A  89       1.827  27.365  -2.085  1.00  0.62           C  
ATOM   1356  CG1 VAL A  89       1.052  27.820  -0.891  1.00  0.62           C  
ATOM   1357  CG2 VAL A  89       1.545  28.263  -3.279  1.00  0.62           C  
ATOM   1358  H   VAL A  89       3.929  26.032  -3.360  1.00  0.62           H  
ATOM   1359  HA  VAL A  89       3.630  28.374  -1.497  1.00  0.62           H  
ATOM   1360  HB  VAL A  89       1.514  26.346  -2.311  1.00  0.62           H  
ATOM   1361 1HG1 VAL A  89      -0.011  27.801  -1.118  1.00  0.62           H  
ATOM   1362 2HG1 VAL A  89       1.265  27.176  -0.053  1.00  0.62           H  
ATOM   1363 3HG1 VAL A  89       1.345  28.826  -0.656  1.00  0.62           H  
ATOM   1364 1HG2 VAL A  89       0.488  28.255  -3.497  1.00  0.62           H  
ATOM   1365 2HG2 VAL A  89       1.859  29.283  -3.048  1.00  0.62           H  
ATOM   1366 3HG2 VAL A  89       2.095  27.908  -4.153  1.00  0.62           H  
ATOM   1367  N   ASP A  90       3.869  27.039   0.566  1.00  0.61           N  
ATOM   1368  CA  ASP A  90       4.174  26.330   1.803  1.00  0.61           C  
ATOM   1369  C   ASP A  90       2.970  25.609   2.375  1.00  0.61           C  
ATOM   1370  O   ASP A  90       1.966  26.239   2.710  1.00  0.61           O  
ATOM   1371  CB  ASP A  90       4.756  27.327   2.829  1.00  0.61           C  
ATOM   1372  CG  ASP A  90       5.118  26.747   4.205  1.00  0.61           C  
ATOM   1373  OD1 ASP A  90       4.371  25.969   4.715  1.00  0.61           O  
ATOM   1374  OD2 ASP A  90       6.159  27.069   4.729  1.00  0.61           O  
ATOM   1375  H   ASP A  90       3.774  28.054   0.622  1.00  0.61           H  
ATOM   1376  HA  ASP A  90       4.922  25.574   1.585  1.00  0.61           H  
ATOM   1377 1HB  ASP A  90       5.652  27.787   2.408  1.00  0.61           H  
ATOM   1378 2HB  ASP A  90       4.039  28.126   2.989  1.00  0.61           H  
ATOM   1379  N   VAL A  91       3.055  24.288   2.475  1.00  0.62           N  
ATOM   1380  CA  VAL A  91       1.916  23.569   2.999  1.00  0.62           C  
ATOM   1381  C   VAL A  91       2.273  22.884   4.296  1.00  0.62           C  
ATOM   1382  O   VAL A  91       3.308  22.216   4.396  1.00  0.62           O  
ATOM   1383  CB  VAL A  91       1.440  22.491   2.018  1.00  0.62           C  
ATOM   1384  CG1 VAL A  91       2.462  21.509   1.798  1.00  0.62           C  
ATOM   1385  CG2 VAL A  91       0.200  21.809   2.566  1.00  0.62           C  
ATOM   1386  H   VAL A  91       3.893  23.805   2.190  1.00  0.62           H  
ATOM   1387  HA  VAL A  91       1.107  24.267   3.171  1.00  0.62           H  
ATOM   1388  HB  VAL A  91       1.254  22.952   1.079  1.00  0.62           H  
ATOM   1389 1HG1 VAL A  91       2.098  20.777   1.072  1.00  0.62           H  
ATOM   1390 2HG1 VAL A  91       3.335  22.002   1.426  1.00  0.62           H  
ATOM   1391 3HG1 VAL A  91       2.695  21.011   2.742  1.00  0.62           H  
ATOM   1392 1HG2 VAL A  91      -0.145  21.058   1.861  1.00  0.62           H  
ATOM   1393 2HG2 VAL A  91       0.434  21.337   3.498  1.00  0.62           H  
ATOM   1394 3HG2 VAL A  91      -0.581  22.546   2.735  1.00  0.62           H  
ATOM   1395  N   THR A  92       1.378  23.019   5.265  1.00  0.63           N  
ATOM   1396  CA  THR A  92       1.527  22.344   6.536  1.00  0.63           C  
ATOM   1397  C   THR A  92       0.538  21.201   6.523  1.00  0.63           C  
ATOM   1398  O   THR A  92      -0.659  21.414   6.302  1.00  0.63           O  
ATOM   1399  CB  THR A  92       1.260  23.280   7.738  1.00  0.63           C  
ATOM   1400  OG1 THR A  92       2.196  24.370   7.725  1.00  0.63           O  
ATOM   1401  CG2 THR A  92       1.422  22.497   9.069  1.00  0.63           C  
ATOM   1402  H   THR A  92       0.570  23.619   5.085  1.00  0.63           H  
ATOM   1403  HA  THR A  92       2.533  21.940   6.617  1.00  0.63           H  
ATOM   1404  HB  THR A  92       0.246  23.677   7.672  1.00  0.63           H  
ATOM   1405  HG1 THR A  92       2.021  24.935   6.961  1.00  0.63           H  
ATOM   1406 1HG2 THR A  92       1.233  23.163   9.913  1.00  0.63           H  
ATOM   1407 2HG2 THR A  92       0.714  21.666   9.099  1.00  0.63           H  
ATOM   1408 3HG2 THR A  92       2.441  22.105   9.135  1.00  0.63           H  
ATOM   1409  N   LEU A  93       1.017  19.989   6.732  1.00  0.66           N  
ATOM   1410  CA  LEU A  93       0.091  18.881   6.656  1.00  0.66           C  
ATOM   1411  C   LEU A  93      -0.375  18.462   8.033  1.00  0.66           C  
ATOM   1412  O   LEU A  93       0.413  18.418   8.982  1.00  0.66           O  
ATOM   1413  CB  LEU A  93       0.722  17.671   5.948  1.00  0.66           C  
ATOM   1414  CG  LEU A  93       1.231  17.894   4.527  1.00  0.66           C  
ATOM   1415  CD1 LEU A  93       1.795  16.593   3.968  1.00  0.66           C  
ATOM   1416  CD2 LEU A  93       0.129  18.393   3.709  1.00  0.66           C  
ATOM   1417  H   LEU A  93       2.009  19.858   6.930  1.00  0.66           H  
ATOM   1418  HA  LEU A  93      -0.775  19.191   6.081  1.00  0.66           H  
ATOM   1419 1HB  LEU A  93       1.557  17.325   6.545  1.00  0.66           H  
ATOM   1420 2HB  LEU A  93      -0.023  16.872   5.913  1.00  0.66           H  
ATOM   1421  HG  LEU A  93       2.035  18.637   4.542  1.00  0.66           H  
ATOM   1422 1HD1 LEU A  93       2.155  16.761   2.956  1.00  0.66           H  
ATOM   1423 2HD1 LEU A  93       2.611  16.244   4.589  1.00  0.66           H  
ATOM   1424 3HD1 LEU A  93       1.011  15.839   3.948  1.00  0.66           H  
ATOM   1425 1HD2 LEU A  93       0.477  18.584   2.704  1.00  0.66           H  
ATOM   1426 2HD2 LEU A  93      -0.684  17.663   3.688  1.00  0.66           H  
ATOM   1427 3HD2 LEU A  93      -0.222  19.304   4.159  1.00  0.66           H  
ATOM   1428  N   ARG A  94      -1.663  18.133   8.118  1.00  0.69           N  
ATOM   1429  CA  ARG A  94      -2.264  17.566   9.323  1.00  0.69           C  
ATOM   1430  C   ARG A  94      -2.694  16.147   9.038  1.00  0.69           C  
ATOM   1431  O   ARG A  94      -3.640  15.897   8.284  1.00  0.69           O  
ATOM   1432  CB  ARG A  94      -3.420  18.383   9.851  1.00  0.69           C  
ATOM   1433  CG  ARG A  94      -4.121  17.765  11.066  1.00  0.69           C  
ATOM   1434  CD  ARG A  94      -3.202  17.685  12.232  1.00  0.69           C  
ATOM   1435  NE  ARG A  94      -3.891  17.425  13.504  1.00  0.69           N  
ATOM   1436  CZ  ARG A  94      -4.184  16.195  13.974  1.00  0.69           C  
ATOM   1437  NH1 ARG A  94      -3.919  15.135  13.280  1.00  0.69           N  
ATOM   1438  NH2 ARG A  94      -4.737  16.019  15.145  1.00  0.69           N  
ATOM   1439  H   ARG A  94      -2.234  18.251   7.280  1.00  0.69           H  
ATOM   1440  HA  ARG A  94      -1.508  17.536  10.107  1.00  0.69           H  
ATOM   1441 1HB  ARG A  94      -3.037  19.337  10.168  1.00  0.69           H  
ATOM   1442 2HB  ARG A  94      -4.161  18.556   9.064  1.00  0.69           H  
ATOM   1443 1HG  ARG A  94      -4.996  18.357  11.335  1.00  0.69           H  
ATOM   1444 2HG  ARG A  94      -4.436  16.749  10.817  1.00  0.69           H  
ATOM   1445 1HD  ARG A  94      -2.503  16.876  12.060  1.00  0.69           H  
ATOM   1446 2HD  ARG A  94      -2.644  18.612  12.328  1.00  0.69           H  
ATOM   1447  HE  ARG A  94      -4.122  18.222  14.090  1.00  0.69           H  
ATOM   1448 1HH1 ARG A  94      -3.492  15.217  12.360  1.00  0.69           H  
ATOM   1449 2HH1 ARG A  94      -4.171  14.226  13.687  1.00  0.69           H  
ATOM   1450 1HH2 ARG A  94      -4.946  16.811  15.740  1.00  0.69           H  
ATOM   1451 2HH2 ARG A  94      -4.891  15.051  15.446  1.00  0.69           H  
ATOM   1452  N   ILE A  95      -1.978  15.220   9.627  1.00  0.73           N  
ATOM   1453  CA  ILE A  95      -2.177  13.826   9.338  1.00  0.73           C  
ATOM   1454  C   ILE A  95      -2.922  13.041  10.413  1.00  0.73           C  
ATOM   1455  O   ILE A  95      -2.522  13.015  11.588  1.00  0.73           O  
ATOM   1456  CB  ILE A  95      -0.802  13.212   9.072  1.00  0.73           C  
ATOM   1457  CG1 ILE A  95      -0.172  13.890   7.889  1.00  0.73           C  
ATOM   1458  CG2 ILE A  95      -0.886  11.824   8.835  1.00  0.73           C  
ATOM   1459  CD1 ILE A  95       1.166  13.430   7.653  1.00  0.73           C  
ATOM   1460  H   ILE A  95      -1.211  15.495  10.235  1.00  0.73           H  
ATOM   1461  HA  ILE A  95      -2.759  13.750   8.420  1.00  0.73           H  
ATOM   1462  HB  ILE A  95      -0.159  13.395   9.934  1.00  0.73           H  
ATOM   1463 1HG1 ILE A  95      -0.747  13.701   7.013  1.00  0.73           H  
ATOM   1464 2HG1 ILE A  95      -0.136  14.969   8.067  1.00  0.73           H  
ATOM   1465 1HG2 ILE A  95       0.102  11.424   8.650  1.00  0.73           H  
ATOM   1466 2HG2 ILE A  95      -1.318  11.333   9.686  1.00  0.73           H  
ATOM   1467 3HG2 ILE A  95      -1.509  11.711   7.974  1.00  0.73           H  
ATOM   1468 1HD1 ILE A  95       1.584  13.943   6.790  1.00  0.73           H  
ATOM   1469 2HD1 ILE A  95       1.764  13.618   8.539  1.00  0.73           H  
ATOM   1470 3HD1 ILE A  95       1.125  12.366   7.460  1.00  0.73           H  
ATOM   1471  N   SER A  96      -4.014  12.393   9.995  1.00  0.77           N  
ATOM   1472  CA  SER A  96      -4.787  11.568  10.921  1.00  0.77           C  
ATOM   1473  C   SER A  96      -3.935  10.396  11.370  1.00  0.77           C  
ATOM   1474  O   SER A  96      -3.041   9.969  10.633  1.00  0.77           O  
ATOM   1475  CB  SER A  96      -6.017  11.023  10.235  1.00  0.77           C  
ATOM   1476  OG  SER A  96      -5.641  10.115   9.189  1.00  0.77           O  
ATOM   1477  H   SER A  96      -4.320  12.502   9.019  1.00  0.77           H  
ATOM   1478  HA  SER A  96      -5.071  12.165  11.792  1.00  0.77           H  
ATOM   1479 1HB  SER A  96      -6.644  10.511  10.966  1.00  0.77           H  
ATOM   1480 2HB  SER A  96      -6.600  11.846   9.816  1.00  0.77           H  
ATOM   1481  HG  SER A  96      -5.283  10.692   8.496  1.00  0.77           H  
ATOM   1482  N   GLY A  97      -4.242   9.816  12.526  1.00  0.81           N  
ATOM   1483  CA  GLY A  97      -3.446   8.684  12.983  1.00  0.81           C  
ATOM   1484  C   GLY A  97      -3.490   7.499  12.029  1.00  0.81           C  
ATOM   1485  O   GLY A  97      -2.496   6.796  11.867  1.00  0.81           O  
ATOM   1486  H   GLY A  97      -5.015  10.164  13.098  1.00  0.81           H  
ATOM   1487 1HA  GLY A  97      -2.413   9.012  13.099  1.00  0.81           H  
ATOM   1488 2HA  GLY A  97      -3.765   8.372  13.967  1.00  0.81           H  
ATOM   1489  N   PHE A  98      -4.628   7.282  11.366  1.00  0.85           N  
ATOM   1490  CA  PHE A  98      -4.722   6.141  10.474  1.00  0.85           C  
ATOM   1491  C   PHE A  98      -3.819   6.340   9.276  1.00  0.85           C  
ATOM   1492  O   PHE A  98      -3.142   5.407   8.835  1.00  0.85           O  
ATOM   1493  CB  PHE A  98      -6.159   5.923  10.021  1.00  0.85           C  
ATOM   1494  CG  PHE A  98      -7.049   5.332  11.086  1.00  0.85           C  
ATOM   1495  CD1 PHE A  98      -8.127   6.042  11.589  1.00  0.85           C  
ATOM   1496  CD2 PHE A  98      -6.804   4.060  11.586  1.00  0.85           C  
ATOM   1497  CE1 PHE A  98      -8.944   5.490  12.563  1.00  0.85           C  
ATOM   1498  CE2 PHE A  98      -7.616   3.510  12.561  1.00  0.85           C  
ATOM   1499  CZ  PHE A  98      -8.687   4.227  13.048  1.00  0.85           C  
ATOM   1500  H   PHE A  98      -5.414   7.899  11.505  1.00  0.85           H  
ATOM   1501  HA  PHE A  98      -4.390   5.252  11.012  1.00  0.85           H  
ATOM   1502 1HB  PHE A  98      -6.587   6.875   9.707  1.00  0.85           H  
ATOM   1503 2HB  PHE A  98      -6.171   5.259   9.159  1.00  0.85           H  
ATOM   1504  HD1 PHE A  98      -8.331   7.043  11.207  1.00  0.85           H  
ATOM   1505  HD2 PHE A  98      -5.955   3.492  11.203  1.00  0.85           H  
ATOM   1506  HE1 PHE A  98      -9.790   6.059  12.949  1.00  0.85           H  
ATOM   1507  HE2 PHE A  98      -7.409   2.512  12.946  1.00  0.85           H  
ATOM   1508  HZ  PHE A  98      -9.327   3.796  13.816  1.00  0.85           H  
ATOM   1509  N   PHE A  99      -3.756   7.571   8.761  1.00  0.88           N  
ATOM   1510  CA  PHE A  99      -2.851   7.828   7.653  1.00  0.88           C  
ATOM   1511  C   PHE A  99      -1.440   7.501   8.116  1.00  0.88           C  
ATOM   1512  O   PHE A  99      -0.687   6.835   7.419  1.00  0.88           O  
ATOM   1513  CB  PHE A  99      -2.861   9.272   7.236  1.00  0.88           C  
ATOM   1514  CG  PHE A  99      -1.953   9.625   6.068  1.00  0.88           C  
ATOM   1515  CD1 PHE A  99      -2.475   9.766   4.807  1.00  0.88           C  
ATOM   1516  CD2 PHE A  99      -0.566   9.772   6.220  1.00  0.88           C  
ATOM   1517  CE1 PHE A  99      -1.666  10.088   3.754  1.00  0.88           C  
ATOM   1518  CE2 PHE A  99       0.238  10.084   5.148  1.00  0.88           C  
ATOM   1519  CZ  PHE A  99      -0.317  10.249   3.917  1.00  0.88           C  
ATOM   1520  H   PHE A  99      -4.322   8.340   9.138  1.00  0.88           H  
ATOM   1521  HA  PHE A  99      -3.118   7.187   6.815  1.00  0.88           H  
ATOM   1522 1HB  PHE A  99      -3.864   9.561   6.968  1.00  0.88           H  
ATOM   1523 2HB  PHE A  99      -2.598   9.854   8.083  1.00  0.88           H  
ATOM   1524  HD1 PHE A  99      -3.545   9.648   4.647  1.00  0.88           H  
ATOM   1525  HD2 PHE A  99      -0.121   9.636   7.201  1.00  0.88           H  
ATOM   1526  HE1 PHE A  99      -2.100  10.227   2.785  1.00  0.88           H  
ATOM   1527  HE2 PHE A  99       1.307  10.200   5.273  1.00  0.88           H  
ATOM   1528  HZ  PHE A  99       0.308  10.503   3.062  1.00  0.88           H  
ATOM   1529  N   ARG A 100      -1.070   8.025   9.290  1.00  0.90           N  
ATOM   1530  CA  ARG A 100       0.268   7.840   9.838  1.00  0.90           C  
ATOM   1531  C   ARG A 100       0.640   6.378  10.035  1.00  0.90           C  
ATOM   1532  O   ARG A 100       1.750   5.970   9.693  1.00  0.90           O  
ATOM   1533  CB  ARG A 100       0.392   8.582  11.167  1.00  0.90           C  
ATOM   1534  CG  ARG A 100       1.725   8.437  11.900  1.00  0.90           C  
ATOM   1535  CD  ARG A 100       1.658   7.335  12.957  1.00  0.90           C  
ATOM   1536  NE  ARG A 100       2.898   7.190  13.719  1.00  0.90           N  
ATOM   1537  CZ  ARG A 100       3.137   6.225  14.645  1.00  0.90           C  
ATOM   1538  NH1 ARG A 100       2.226   5.311  14.924  1.00  0.90           N  
ATOM   1539  NH2 ARG A 100       4.296   6.184  15.280  1.00  0.90           N  
ATOM   1540  H   ARG A 100      -1.749   8.572   9.824  1.00  0.90           H  
ATOM   1541  HA  ARG A 100       0.974   8.270   9.135  1.00  0.90           H  
ATOM   1542 1HB  ARG A 100       0.211   9.644  11.006  1.00  0.90           H  
ATOM   1543 2HB  ARG A 100      -0.378   8.226  11.842  1.00  0.90           H  
ATOM   1544 1HG  ARG A 100       2.514   8.191  11.190  1.00  0.90           H  
ATOM   1545 2HG  ARG A 100       1.951   9.373  12.389  1.00  0.90           H  
ATOM   1546 1HD  ARG A 100       0.851   7.552  13.658  1.00  0.90           H  
ATOM   1547 2HD  ARG A 100       1.459   6.387  12.478  1.00  0.90           H  
ATOM   1548  HE  ARG A 100       3.634   7.851  13.537  1.00  0.90           H  
ATOM   1549 1HH1 ARG A 100       1.313   5.293  14.433  1.00  0.90           H  
ATOM   1550 2HH1 ARG A 100       2.419   4.596  15.603  1.00  0.90           H  
ATOM   1551 1HH2 ARG A 100       5.016   6.871  15.086  1.00  0.90           H  
ATOM   1552 2HH2 ARG A 100       4.471   5.460  15.959  1.00  0.90           H  
ATOM   1553  N   ASP A 101      -0.278   5.578  10.570  1.00  0.91           N  
ATOM   1554  CA  ASP A 101       0.025   4.174  10.801  1.00  0.91           C  
ATOM   1555  C   ASP A 101       0.182   3.390   9.506  1.00  0.91           C  
ATOM   1556  O   ASP A 101       1.023   2.493   9.408  1.00  0.91           O  
ATOM   1557  CB  ASP A 101      -1.065   3.514  11.650  1.00  0.91           C  
ATOM   1558  CG  ASP A 101      -1.046   3.960  13.107  1.00  0.91           C  
ATOM   1559  OD1 ASP A 101      -0.086   4.607  13.485  1.00  0.91           O  
ATOM   1560  OD2 ASP A 101      -1.943   3.593  13.848  1.00  0.91           O  
ATOM   1561  H   ASP A 101      -1.182   5.959  10.845  1.00  0.91           H  
ATOM   1562  HA  ASP A 101       0.965   4.115  11.345  1.00  0.91           H  
ATOM   1563 1HB  ASP A 101      -2.043   3.769  11.225  1.00  0.91           H  
ATOM   1564 2HB  ASP A 101      -0.959   2.433  11.603  1.00  0.91           H  
ATOM   1565  N   ALA A 102      -0.638   3.719   8.514  1.00  0.90           N  
ATOM   1566  CA  ALA A 102      -0.628   3.018   7.243  1.00  0.90           C  
ATOM   1567  C   ALA A 102       0.429   3.525   6.258  1.00  0.90           C  
ATOM   1568  O   ALA A 102       0.972   2.739   5.469  1.00  0.90           O  
ATOM   1569  CB  ALA A 102      -2.001   3.137   6.622  1.00  0.90           C  
ATOM   1570  H   ALA A 102      -1.325   4.462   8.651  1.00  0.90           H  
ATOM   1571  HA  ALA A 102      -0.415   1.969   7.441  1.00  0.90           H  
ATOM   1572 1HB  ALA A 102      -2.030   2.589   5.683  1.00  0.90           H  
ATOM   1573 2HB  ALA A 102      -2.745   2.737   7.305  1.00  0.90           H  
ATOM   1574 3HB  ALA A 102      -2.210   4.186   6.444  1.00  0.90           H  
ATOM   1575  N   PHE A 103       0.732   4.826   6.279  1.00  0.88           N  
ATOM   1576  CA  PHE A 103       1.612   5.379   5.262  1.00  0.88           C  
ATOM   1577  C   PHE A 103       2.797   6.237   5.744  1.00  0.88           C  
ATOM   1578  O   PHE A 103       3.007   7.330   5.202  1.00  0.88           O  
ATOM   1579  CB  PHE A 103       0.754   6.271   4.382  1.00  0.88           C  
ATOM   1580  CG  PHE A 103      -0.430   5.585   3.828  1.00  0.88           C  
ATOM   1581  CD1 PHE A 103      -1.684   5.920   4.271  1.00  0.88           C  
ATOM   1582  CD2 PHE A 103      -0.303   4.583   2.909  1.00  0.88           C  
ATOM   1583  CE1 PHE A 103      -2.789   5.258   3.795  1.00  0.88           C  
ATOM   1584  CE2 PHE A 103      -1.387   3.922   2.432  1.00  0.88           C  
ATOM   1585  CZ  PHE A 103      -2.624   4.257   2.877  1.00  0.88           C  
ATOM   1586  H   PHE A 103       0.299   5.447   6.952  1.00  0.88           H  
ATOM   1587  HA  PHE A 103       2.003   4.557   4.664  1.00  0.88           H  
ATOM   1588 1HB  PHE A 103       0.408   7.125   4.962  1.00  0.88           H  
ATOM   1589 2HB  PHE A 103       1.342   6.645   3.568  1.00  0.88           H  
ATOM   1590  HD1 PHE A 103      -1.785   6.710   5.006  1.00  0.88           H  
ATOM   1591  HD2 PHE A 103       0.672   4.323   2.567  1.00  0.88           H  
ATOM   1592  HE1 PHE A 103      -3.783   5.514   4.144  1.00  0.88           H  
ATOM   1593  HE2 PHE A 103      -1.267   3.124   1.701  1.00  0.88           H  
ATOM   1594  HZ  PHE A 103      -3.459   3.729   2.507  1.00  0.88           H  
ATOM   1595  N   PRO A 104       3.692   5.730   6.612  1.00  0.85           N  
ATOM   1596  CA  PRO A 104       4.859   6.447   7.103  1.00  0.85           C  
ATOM   1597  C   PRO A 104       5.821   6.750   5.957  1.00  0.85           C  
ATOM   1598  O   PRO A 104       6.595   7.708   6.008  1.00  0.85           O  
ATOM   1599  CB  PRO A 104       5.447   5.472   8.125  1.00  0.85           C  
ATOM   1600  CG  PRO A 104       4.931   4.105   7.698  1.00  0.85           C  
ATOM   1601  CD  PRO A 104       3.558   4.364   7.128  1.00  0.85           C  
ATOM   1602  HA  PRO A 104       4.534   7.371   7.593  1.00  0.85           H  
ATOM   1603 1HB  PRO A 104       6.547   5.535   8.120  1.00  0.85           H  
ATOM   1604 2HB  PRO A 104       5.121   5.752   9.143  1.00  0.85           H  
ATOM   1605 1HG  PRO A 104       5.618   3.652   6.968  1.00  0.85           H  
ATOM   1606 2HG  PRO A 104       4.900   3.430   8.567  1.00  0.85           H  
ATOM   1607 1HD  PRO A 104       3.350   3.643   6.330  1.00  0.85           H  
ATOM   1608 2HD  PRO A 104       2.808   4.325   7.938  1.00  0.85           H  
ATOM   1609  N   GLU A 105       5.710   5.963   4.883  1.00  0.81           N  
ATOM   1610  CA  GLU A 105       6.519   6.135   3.691  1.00  0.81           C  
ATOM   1611  C   GLU A 105       6.144   7.429   2.977  1.00  0.81           C  
ATOM   1612  O   GLU A 105       6.993   8.062   2.346  1.00  0.81           O  
ATOM   1613  CB  GLU A 105       6.336   4.946   2.744  1.00  0.81           C  
ATOM   1614  CG  GLU A 105       6.894   3.612   3.244  1.00  0.81           C  
ATOM   1615  CD  GLU A 105       8.398   3.603   3.415  1.00  0.81           C  
ATOM   1616  OE1 GLU A 105       9.088   3.988   2.499  1.00  0.81           O  
ATOM   1617  OE2 GLU A 105       8.852   3.201   4.461  1.00  0.81           O  
ATOM   1618  H   GLU A 105       5.060   5.195   4.904  1.00  0.81           H  
ATOM   1619  HA  GLU A 105       7.567   6.195   3.987  1.00  0.81           H  
ATOM   1620 1HB  GLU A 105       5.270   4.805   2.548  1.00  0.81           H  
ATOM   1621 2HB  GLU A 105       6.812   5.167   1.789  1.00  0.81           H  
ATOM   1622 1HG  GLU A 105       6.432   3.387   4.207  1.00  0.81           H  
ATOM   1623 2HG  GLU A 105       6.606   2.828   2.546  1.00  0.81           H  
ATOM   1624  N   GLN A 106       4.856   7.811   3.041  1.00  0.76           N  
ATOM   1625  CA  GLN A 106       4.400   9.015   2.360  1.00  0.76           C  
ATOM   1626  C   GLN A 106       4.770  10.205   3.214  1.00  0.76           C  
ATOM   1627  O   GLN A 106       5.062  11.291   2.708  1.00  0.76           O  
ATOM   1628  CB  GLN A 106       2.899   8.992   2.100  1.00  0.76           C  
ATOM   1629  CG  GLN A 106       2.425   7.957   1.104  1.00  0.76           C  
ATOM   1630  CD  GLN A 106       0.930   8.031   0.935  1.00  0.76           C  
ATOM   1631  OE1 GLN A 106       0.351   9.115   0.861  1.00  0.76           O  
ATOM   1632  NE2 GLN A 106       0.291   6.900   0.915  1.00  0.76           N  
ATOM   1633  H   GLN A 106       4.194   7.295   3.612  1.00  0.76           H  
ATOM   1634  HA  GLN A 106       4.911   9.095   1.403  1.00  0.76           H  
ATOM   1635 1HB  GLN A 106       2.380   8.817   3.042  1.00  0.76           H  
ATOM   1636 2HB  GLN A 106       2.583   9.968   1.736  1.00  0.76           H  
ATOM   1637 1HG  GLN A 106       2.892   8.147   0.136  1.00  0.76           H  
ATOM   1638 2HG  GLN A 106       2.688   6.960   1.460  1.00  0.76           H  
ATOM   1639 1HE2 GLN A 106      -0.730   6.888   0.882  1.00  0.76           H  
ATOM   1640 2HE2 GLN A 106       0.804   6.041   0.976  1.00  0.76           H  
ATOM   1641  N   ILE A 107       4.822   9.987   4.525  1.00  0.72           N  
ATOM   1642  CA  ILE A 107       5.271  11.055   5.398  1.00  0.72           C  
ATOM   1643  C   ILE A 107       6.736  11.357   5.121  1.00  0.72           C  
ATOM   1644  O   ILE A 107       7.123  12.520   4.956  1.00  0.72           O  
ATOM   1645  CB  ILE A 107       5.095  10.716   6.881  1.00  0.72           C  
ATOM   1646  CG1 ILE A 107       3.625  10.666   7.233  1.00  0.72           C  
ATOM   1647  CG2 ILE A 107       5.865  11.679   7.726  1.00  0.72           C  
ATOM   1648  CD1 ILE A 107       3.306  10.130   8.618  1.00  0.72           C  
ATOM   1649  H   ILE A 107       4.529   9.081   4.899  1.00  0.72           H  
ATOM   1650  HA  ILE A 107       4.690  11.950   5.182  1.00  0.72           H  
ATOM   1651  HB  ILE A 107       5.487   9.724   7.062  1.00  0.72           H  
ATOM   1652 1HG1 ILE A 107       3.241  11.659   7.141  1.00  0.72           H  
ATOM   1653 2HG1 ILE A 107       3.126  10.027   6.511  1.00  0.72           H  
ATOM   1654 1HG2 ILE A 107       5.737  11.386   8.730  1.00  0.72           H  
ATOM   1655 2HG2 ILE A 107       6.923  11.644   7.468  1.00  0.72           H  
ATOM   1656 3HG2 ILE A 107       5.503  12.673   7.584  1.00  0.72           H  
ATOM   1657 1HD1 ILE A 107       2.234  10.146   8.763  1.00  0.72           H  
ATOM   1658 2HD1 ILE A 107       3.669   9.116   8.722  1.00  0.72           H  
ATOM   1659 3HD1 ILE A 107       3.778  10.760   9.370  1.00  0.72           H  
ATOM   1660  N   ALA A 108       7.552  10.300   5.049  1.00  0.69           N  
ATOM   1661  CA  ALA A 108       8.963  10.472   4.751  1.00  0.69           C  
ATOM   1662  C   ALA A 108       9.149  11.086   3.362  1.00  0.69           C  
ATOM   1663  O   ALA A 108       9.949  12.006   3.193  1.00  0.69           O  
ATOM   1664  CB  ALA A 108       9.671   9.138   4.844  1.00  0.69           C  
ATOM   1665  H   ALA A 108       7.184   9.365   5.224  1.00  0.69           H  
ATOM   1666  HA  ALA A 108       9.388  11.154   5.485  1.00  0.69           H  
ATOM   1667 1HB  ALA A 108      10.729   9.272   4.642  1.00  0.69           H  
ATOM   1668 2HB  ALA A 108       9.536   8.730   5.846  1.00  0.69           H  
ATOM   1669 3HB  ALA A 108       9.241   8.450   4.111  1.00  0.69           H  
ATOM   1670  N   LEU A 109       8.354  10.645   2.374  1.00  0.66           N  
ATOM   1671  CA  LEU A 109       8.435  11.194   1.021  1.00  0.66           C  
ATOM   1672  C   LEU A 109       8.199  12.687   1.053  1.00  0.66           C  
ATOM   1673  O   LEU A 109       8.969  13.464   0.479  1.00  0.66           O  
ATOM   1674  CB  LEU A 109       7.362  10.566   0.112  1.00  0.66           C  
ATOM   1675  CG  LEU A 109       7.241  11.085  -1.354  1.00  0.66           C  
ATOM   1676  CD1 LEU A 109       8.505  10.747  -2.133  1.00  0.66           C  
ATOM   1677  CD2 LEU A 109       5.982  10.476  -1.999  1.00  0.66           C  
ATOM   1678  H   LEU A 109       7.708   9.873   2.540  1.00  0.66           H  
ATOM   1679  HA  LEU A 109       9.428  10.999   0.618  1.00  0.66           H  
ATOM   1680 1HB  LEU A 109       7.529   9.490   0.076  1.00  0.66           H  
ATOM   1681 2HB  LEU A 109       6.400  10.734   0.575  1.00  0.66           H  
ATOM   1682  HG  LEU A 109       7.143  12.173  -1.344  1.00  0.66           H  
ATOM   1683 1HD1 LEU A 109       8.417  11.125  -3.149  1.00  0.66           H  
ATOM   1684 2HD1 LEU A 109       9.357  11.205  -1.641  1.00  0.66           H  
ATOM   1685 3HD1 LEU A 109       8.641   9.665  -2.164  1.00  0.66           H  
ATOM   1686 1HD2 LEU A 109       5.877  10.844  -3.022  1.00  0.66           H  
ATOM   1687 2HD2 LEU A 109       6.071   9.389  -2.009  1.00  0.66           H  
ATOM   1688 3HD2 LEU A 109       5.101  10.759  -1.418  1.00  0.66           H  
ATOM   1689  N   PHE A 110       7.122  13.091   1.729  1.00  0.65           N  
ATOM   1690  CA  PHE A 110       6.768  14.487   1.759  1.00  0.65           C  
ATOM   1691  C   PHE A 110       7.843  15.284   2.466  1.00  0.65           C  
ATOM   1692  O   PHE A 110       8.246  16.345   1.993  1.00  0.65           O  
ATOM   1693  CB  PHE A 110       5.447  14.738   2.458  1.00  0.65           C  
ATOM   1694  CG  PHE A 110       5.030  16.118   2.157  1.00  0.65           C  
ATOM   1695  CD1 PHE A 110       4.551  16.361   0.906  1.00  0.65           C  
ATOM   1696  CD2 PHE A 110       5.126  17.158   3.034  1.00  0.65           C  
ATOM   1697  CE1 PHE A 110       4.191  17.588   0.524  1.00  0.65           C  
ATOM   1698  CE2 PHE A 110       4.735  18.420   2.650  1.00  0.65           C  
ATOM   1699  CZ  PHE A 110       4.277  18.613   1.380  1.00  0.65           C  
ATOM   1700  H   PHE A 110       6.520  12.413   2.197  1.00  0.65           H  
ATOM   1701  HA  PHE A 110       6.689  14.844   0.734  1.00  0.65           H  
ATOM   1702 1HB  PHE A 110       4.696  14.043   2.126  1.00  0.65           H  
ATOM   1703 2HB  PHE A 110       5.563  14.623   3.539  1.00  0.65           H  
ATOM   1704  HD1 PHE A 110       4.478  15.536   0.210  1.00  0.65           H  
ATOM   1705  HD2 PHE A 110       5.513  16.982   4.011  1.00  0.65           H  
ATOM   1706  HE1 PHE A 110       3.835  17.752  -0.476  1.00  0.65           H  
ATOM   1707  HE2 PHE A 110       4.804  19.262   3.343  1.00  0.65           H  
ATOM   1708  HZ  PHE A 110       3.994  19.580   1.047  1.00  0.65           H  
ATOM   1709  N   ASP A 111       8.320  14.804   3.612  1.00  0.64           N  
ATOM   1710  CA  ASP A 111       9.337  15.573   4.301  1.00  0.64           C  
ATOM   1711  C   ASP A 111      10.602  15.705   3.460  1.00  0.64           C  
ATOM   1712  O   ASP A 111      11.223  16.771   3.436  1.00  0.64           O  
ATOM   1713  CB  ASP A 111       9.641  14.978   5.667  1.00  0.64           C  
ATOM   1714  CG  ASP A 111      10.654  15.820   6.434  1.00  0.64           C  
ATOM   1715  OD1 ASP A 111      10.400  16.955   6.660  1.00  0.64           O  
ATOM   1716  OD2 ASP A 111      11.663  15.296   6.849  1.00  0.64           O  
ATOM   1717  H   ASP A 111       7.977  13.923   4.000  1.00  0.64           H  
ATOM   1718  HA  ASP A 111       8.942  16.576   4.467  1.00  0.64           H  
ATOM   1719 1HB  ASP A 111       8.713  14.917   6.237  1.00  0.64           H  
ATOM   1720 2HB  ASP A 111      10.016  13.961   5.537  1.00  0.64           H  
ATOM   1721  N   LYS A 112      10.973  14.662   2.716  1.00  0.63           N  
ATOM   1722  CA  LYS A 112      12.154  14.786   1.882  1.00  0.63           C  
ATOM   1723  C   LYS A 112      11.909  15.844   0.813  1.00  0.63           C  
ATOM   1724  O   LYS A 112      12.790  16.662   0.531  1.00  0.63           O  
ATOM   1725  CB  LYS A 112      12.513  13.451   1.238  1.00  0.63           C  
ATOM   1726  CG  LYS A 112      13.054  12.405   2.197  1.00  0.63           C  
ATOM   1727  CD  LYS A 112      13.343  11.092   1.496  1.00  0.63           C  
ATOM   1728  CE  LYS A 112      13.840  10.044   2.481  1.00  0.63           C  
ATOM   1729  NZ  LYS A 112      14.108   8.734   1.814  1.00  0.63           N  
ATOM   1730  H   LYS A 112      10.457  13.782   2.753  1.00  0.63           H  
ATOM   1731  HA  LYS A 112      12.987  15.112   2.503  1.00  0.63           H  
ATOM   1732 1HB  LYS A 112      11.625  13.036   0.750  1.00  0.63           H  
ATOM   1733 2HB  LYS A 112      13.262  13.612   0.485  1.00  0.63           H  
ATOM   1734 1HG  LYS A 112      13.965  12.775   2.667  1.00  0.63           H  
ATOM   1735 2HG  LYS A 112      12.327  12.225   2.959  1.00  0.63           H  
ATOM   1736 1HD  LYS A 112      12.426  10.729   1.025  1.00  0.63           H  
ATOM   1737 2HD  LYS A 112      14.095  11.245   0.724  1.00  0.63           H  
ATOM   1738 1HE  LYS A 112      14.757  10.400   2.946  1.00  0.63           H  
ATOM   1739 2HE  LYS A 112      13.084   9.900   3.255  1.00  0.63           H  
ATOM   1740 1HZ  LYS A 112      14.434   8.066   2.499  1.00  0.63           H  
ATOM   1741 2HZ  LYS A 112      13.258   8.392   1.389  1.00  0.63           H  
ATOM   1742 3HZ  LYS A 112      14.814   8.856   1.102  1.00  0.63           H  
ATOM   1743  N   ALA A 113      10.691  15.861   0.257  1.00  0.63           N  
ATOM   1744  CA  ALA A 113      10.321  16.831  -0.761  1.00  0.63           C  
ATOM   1745  C   ALA A 113      10.411  18.254  -0.235  1.00  0.63           C  
ATOM   1746  O   ALA A 113      10.937  19.146  -0.904  1.00  0.63           O  
ATOM   1747  CB  ALA A 113       8.919  16.547  -1.222  1.00  0.63           C  
ATOM   1748  H   ALA A 113      10.009  15.151   0.528  1.00  0.63           H  
ATOM   1749  HA  ALA A 113      11.007  16.735  -1.592  1.00  0.63           H  
ATOM   1750 1HB  ALA A 113       8.655  17.240  -1.978  1.00  0.63           H  
ATOM   1751 2HB  ALA A 113       8.866  15.529  -1.616  1.00  0.63           H  
ATOM   1752 3HB  ALA A 113       8.229  16.647  -0.401  1.00  0.63           H  
ATOM   1753  N   VAL A 114       9.965  18.458   1.001  1.00  0.63           N  
ATOM   1754  CA  VAL A 114      10.031  19.774   1.614  1.00  0.63           C  
ATOM   1755  C   VAL A 114      11.463  20.219   1.796  1.00  0.63           C  
ATOM   1756  O   VAL A 114      11.805  21.364   1.489  1.00  0.63           O  
ATOM   1757  CB  VAL A 114       9.311  19.783   2.968  1.00  0.63           C  
ATOM   1758  CG1 VAL A 114       9.590  21.066   3.694  1.00  0.63           C  
ATOM   1759  CG2 VAL A 114       7.819  19.649   2.731  1.00  0.63           C  
ATOM   1760  H   VAL A 114       9.536  17.682   1.509  1.00  0.63           H  
ATOM   1761  HA  VAL A 114       9.528  20.481   0.954  1.00  0.63           H  
ATOM   1762  HB  VAL A 114       9.676  18.952   3.578  1.00  0.63           H  
ATOM   1763 1HG1 VAL A 114       9.077  21.035   4.654  1.00  0.63           H  
ATOM   1764 2HG1 VAL A 114      10.662  21.160   3.862  1.00  0.63           H  
ATOM   1765 3HG1 VAL A 114       9.237  21.909   3.098  1.00  0.63           H  
ATOM   1766 1HG2 VAL A 114       7.304  19.647   3.691  1.00  0.63           H  
ATOM   1767 2HG2 VAL A 114       7.465  20.484   2.126  1.00  0.63           H  
ATOM   1768 3HG2 VAL A 114       7.624  18.719   2.207  1.00  0.63           H  
ATOM   1769  N   ARG A 115      12.310  19.316   2.287  1.00  0.63           N  
ATOM   1770  CA  ARG A 115      13.704  19.646   2.513  1.00  0.63           C  
ATOM   1771  C   ARG A 115      14.383  19.991   1.180  1.00  0.63           C  
ATOM   1772  O   ARG A 115      15.136  20.967   1.075  1.00  0.63           O  
ATOM   1773  CB  ARG A 115      14.409  18.453   3.156  1.00  0.63           C  
ATOM   1774  CG  ARG A 115      14.000  18.111   4.625  1.00  0.63           C  
ATOM   1775  CD  ARG A 115      14.711  16.860   5.091  1.00  0.63           C  
ATOM   1776  NE  ARG A 115      14.285  16.374   6.421  1.00  0.63           N  
ATOM   1777  CZ  ARG A 115      15.008  15.523   7.179  1.00  0.63           C  
ATOM   1778  NH1 ARG A 115      16.183  15.116   6.762  1.00  0.63           N  
ATOM   1779  NH2 ARG A 115      14.544  15.090   8.339  1.00  0.63           N  
ATOM   1780  H   ARG A 115      11.966  18.384   2.531  1.00  0.63           H  
ATOM   1781  HA  ARG A 115      13.768  20.497   3.179  1.00  0.63           H  
ATOM   1782 1HB  ARG A 115      14.211  17.565   2.557  1.00  0.63           H  
ATOM   1783 2HB  ARG A 115      15.484  18.622   3.141  1.00  0.63           H  
ATOM   1784 1HG  ARG A 115      14.288  18.933   5.283  1.00  0.63           H  
ATOM   1785 2HG  ARG A 115      12.926  17.954   4.699  1.00  0.63           H  
ATOM   1786 1HD  ARG A 115      14.509  16.067   4.371  1.00  0.63           H  
ATOM   1787 2HD  ARG A 115      15.780  17.048   5.126  1.00  0.63           H  
ATOM   1788  HE  ARG A 115      13.332  16.589   6.755  1.00  0.63           H  
ATOM   1789 1HH1 ARG A 115      16.539  15.436   5.876  1.00  0.63           H  
ATOM   1790 2HH1 ARG A 115      16.719  14.471   7.322  1.00  0.63           H  
ATOM   1791 1HH2 ARG A 115      13.638  15.399   8.676  1.00  0.63           H  
ATOM   1792 2HH2 ARG A 115      15.098  14.451   8.894  1.00  0.63           H  
ATOM   1793  N   ALA A 116      14.076  19.214   0.135  1.00  0.63           N  
ATOM   1794  CA  ALA A 116      14.660  19.442  -1.180  1.00  0.63           C  
ATOM   1795  C   ALA A 116      14.289  20.797  -1.749  1.00  0.63           C  
ATOM   1796  O   ALA A 116      15.126  21.480  -2.339  1.00  0.63           O  
ATOM   1797  CB  ALA A 116      14.206  18.375  -2.133  1.00  0.63           C  
ATOM   1798  H   ALA A 116      13.450  18.418   0.264  1.00  0.63           H  
ATOM   1799  HA  ALA A 116      15.742  19.397  -1.077  1.00  0.63           H  
ATOM   1800 1HB  ALA A 116      14.679  18.542  -3.087  1.00  0.63           H  
ATOM   1801 2HB  ALA A 116      14.495  17.407  -1.742  1.00  0.63           H  
ATOM   1802 3HB  ALA A 116      13.123  18.419  -2.239  1.00  0.63           H  
ATOM   1803  N   VAL A 117      13.039  21.202  -1.547  1.00  0.64           N  
ATOM   1804  CA  VAL A 117      12.582  22.493  -2.024  1.00  0.64           C  
ATOM   1805  C   VAL A 117      13.156  23.623  -1.189  1.00  0.64           C  
ATOM   1806  O   VAL A 117      13.632  24.630  -1.718  1.00  0.64           O  
ATOM   1807  CB  VAL A 117      11.057  22.559  -2.038  1.00  0.64           C  
ATOM   1808  CG1 VAL A 117      10.608  23.948  -2.346  1.00  0.64           C  
ATOM   1809  CG2 VAL A 117      10.543  21.624  -3.105  1.00  0.64           C  
ATOM   1810  H   VAL A 117      12.379  20.582  -1.075  1.00  0.64           H  
ATOM   1811  HA  VAL A 117      12.915  22.600  -3.049  1.00  0.64           H  
ATOM   1812  HB  VAL A 117      10.668  22.268  -1.057  1.00  0.64           H  
ATOM   1813 1HG1 VAL A 117       9.534  23.961  -2.353  1.00  0.64           H  
ATOM   1814 2HG1 VAL A 117      10.979  24.632  -1.586  1.00  0.64           H  
ATOM   1815 3HG1 VAL A 117      10.990  24.241  -3.311  1.00  0.64           H  
ATOM   1816 1HG2 VAL A 117       9.463  21.665  -3.112  1.00  0.64           H  
ATOM   1817 2HG2 VAL A 117      10.928  21.928  -4.076  1.00  0.64           H  
ATOM   1818 3HG2 VAL A 117      10.867  20.612  -2.892  1.00  0.64           H  
ATOM   1819  N   GLY A 118      13.142  23.450   0.122  1.00  0.66           N  
ATOM   1820  CA  GLY A 118      13.659  24.454   1.021  1.00  0.66           C  
ATOM   1821  C   GLY A 118      15.137  24.781   0.787  1.00  0.66           C  
ATOM   1822  O   GLY A 118      15.582  25.907   1.005  1.00  0.66           O  
ATOM   1823  H   GLY A 118      12.747  22.601   0.520  1.00  0.66           H  
ATOM   1824 1HA  GLY A 118      13.056  25.339   0.906  1.00  0.66           H  
ATOM   1825 2HA  GLY A 118      13.520  24.110   2.024  1.00  0.66           H  
ATOM   1826  N   ALA A 119      15.895  23.795   0.320  1.00  0.68           N  
ATOM   1827  CA  ALA A 119      17.316  23.947   0.041  1.00  0.68           C  
ATOM   1828  C   ALA A 119      17.631  24.615  -1.311  1.00  0.68           C  
ATOM   1829  O   ALA A 119      18.803  24.831  -1.628  1.00  0.68           O  
ATOM   1830  CB  ALA A 119      17.968  22.579   0.065  1.00  0.68           C  
ATOM   1831  H   ALA A 119      15.478  22.869   0.207  1.00  0.68           H  
ATOM   1832  HA  ALA A 119      17.744  24.566   0.828  1.00  0.68           H  
ATOM   1833 1HB  ALA A 119      19.038  22.677  -0.100  1.00  0.68           H  
ATOM   1834 2HB  ALA A 119      17.787  22.108   1.033  1.00  0.68           H  
ATOM   1835 3HB  ALA A 119      17.527  21.964  -0.725  1.00  0.68           H  
ATOM   1836  N   LEU A 120      16.621  24.911  -2.124  1.00  0.70           N  
ATOM   1837  CA  LEU A 120      16.861  25.472  -3.455  1.00  0.70           C  
ATOM   1838  C   LEU A 120      17.448  26.881  -3.462  1.00  0.70           C  
ATOM   1839  O   LEU A 120      17.000  27.784  -2.747  1.00  0.70           O  
ATOM   1840  CB  LEU A 120      15.549  25.532  -4.215  1.00  0.70           C  
ATOM   1841  CG  LEU A 120      14.906  24.237  -4.541  1.00  0.70           C  
ATOM   1842  CD1 LEU A 120      13.553  24.543  -5.055  1.00  0.70           C  
ATOM   1843  CD2 LEU A 120      15.704  23.482  -5.562  1.00  0.70           C  
ATOM   1844  H   LEU A 120      15.657  24.740  -1.832  1.00  0.70           H  
ATOM   1845  HA  LEU A 120      17.549  24.809  -3.977  1.00  0.70           H  
ATOM   1846 1HB  LEU A 120      14.856  26.085  -3.617  1.00  0.70           H  
ATOM   1847 2HB  LEU A 120      15.707  26.067  -5.143  1.00  0.70           H  
ATOM   1848  HG  LEU A 120      14.831  23.642  -3.652  1.00  0.70           H  
ATOM   1849 1HD1 LEU A 120      13.040  23.645  -5.274  1.00  0.70           H  
ATOM   1850 2HD1 LEU A 120      13.004  25.082  -4.304  1.00  0.70           H  
ATOM   1851 3HD1 LEU A 120      13.648  25.152  -5.946  1.00  0.70           H  
ATOM   1852 1HD2 LEU A 120      15.203  22.540  -5.787  1.00  0.70           H  
ATOM   1853 2HD2 LEU A 120      15.785  24.082  -6.471  1.00  0.70           H  
ATOM   1854 3HD2 LEU A 120      16.699  23.280  -5.165  1.00  0.70           H  
ATOM   1855  N   ASP A 121      18.412  27.108  -4.353  1.00  0.73           N  
ATOM   1856  CA  ASP A 121      19.016  28.433  -4.494  1.00  0.73           C  
ATOM   1857  C   ASP A 121      18.178  29.304  -5.433  1.00  0.73           C  
ATOM   1858  O   ASP A 121      18.573  29.581  -6.566  1.00  0.73           O  
ATOM   1859  CB  ASP A 121      20.447  28.312  -5.026  1.00  0.73           C  
ATOM   1860  CG  ASP A 121      21.274  29.620  -4.948  1.00  0.73           C  
ATOM   1861  OD1 ASP A 121      20.915  30.497  -4.192  1.00  0.73           O  
ATOM   1862  OD2 ASP A 121      22.264  29.710  -5.642  1.00  0.73           O  
ATOM   1863  H   ASP A 121      18.746  26.347  -4.926  1.00  0.73           H  
ATOM   1864  HA  ASP A 121      19.044  28.912  -3.517  1.00  0.73           H  
ATOM   1865 1HB  ASP A 121      20.974  27.538  -4.465  1.00  0.73           H  
ATOM   1866 2HB  ASP A 121      20.415  27.991  -6.067  1.00  0.73           H  
ATOM   1867  N   GLU A 122      17.010  29.705  -4.950  1.00  0.74           N  
ATOM   1868  CA  GLU A 122      16.058  30.488  -5.735  1.00  0.74           C  
ATOM   1869  C   GLU A 122      15.559  31.703  -4.955  1.00  0.74           C  
ATOM   1870  O   GLU A 122      15.606  31.734  -3.726  1.00  0.74           O  
ATOM   1871  CB  GLU A 122      14.870  29.624  -6.185  1.00  0.74           C  
ATOM   1872  CG  GLU A 122      15.209  28.445  -7.133  1.00  0.74           C  
ATOM   1873  CD  GLU A 122      13.960  27.670  -7.507  1.00  0.74           C  
ATOM   1874  OE1 GLU A 122      12.919  28.106  -7.093  1.00  0.74           O  
ATOM   1875  OE2 GLU A 122      14.027  26.648  -8.168  1.00  0.74           O  
ATOM   1876  H   GLU A 122      16.786  29.405  -4.002  1.00  0.74           H  
ATOM   1877  HA  GLU A 122      16.566  30.854  -6.627  1.00  0.74           H  
ATOM   1878 1HB  GLU A 122      14.384  29.201  -5.303  1.00  0.74           H  
ATOM   1879 2HB  GLU A 122      14.133  30.255  -6.685  1.00  0.74           H  
ATOM   1880 1HG  GLU A 122      15.672  28.838  -8.038  1.00  0.74           H  
ATOM   1881 2HG  GLU A 122      15.921  27.785  -6.652  1.00  0.74           H  
ATOM   1882  N   ASP A 123      15.084  32.715  -5.681  1.00  0.75           N  
ATOM   1883  CA  ASP A 123      14.539  33.931  -5.076  1.00  0.75           C  
ATOM   1884  C   ASP A 123      13.365  33.636  -4.147  1.00  0.75           C  
ATOM   1885  O   ASP A 123      12.484  32.824  -4.455  1.00  0.75           O  
ATOM   1886  CB  ASP A 123      14.095  34.952  -6.118  1.00  0.75           C  
ATOM   1887  CG  ASP A 123      13.810  36.315  -5.476  1.00  0.75           C  
ATOM   1888  OD1 ASP A 123      12.729  36.537  -4.964  1.00  0.75           O  
ATOM   1889  OD2 ASP A 123      14.702  37.132  -5.494  1.00  0.75           O  
ATOM   1890  H   ASP A 123      15.091  32.631  -6.688  1.00  0.75           H  
ATOM   1891  HA  ASP A 123      15.326  34.391  -4.477  1.00  0.75           H  
ATOM   1892 1HB  ASP A 123      14.873  35.073  -6.872  1.00  0.75           H  
ATOM   1893 2HB  ASP A 123      13.191  34.598  -6.629  1.00  0.75           H  
ATOM   1894  N   VAL A 124      13.334  34.356  -3.036  1.00  0.74           N  
ATOM   1895  CA  VAL A 124      12.323  34.203  -2.001  1.00  0.74           C  
ATOM   1896  C   VAL A 124      10.872  34.453  -2.445  1.00  0.74           C  
ATOM   1897  O   VAL A 124       9.943  33.971  -1.791  1.00  0.74           O  
ATOM   1898  CB  VAL A 124      12.672  35.174  -0.858  1.00  0.74           C  
ATOM   1899  CG1 VAL A 124      14.022  34.792  -0.262  1.00  0.74           C  
ATOM   1900  CG2 VAL A 124      12.718  36.602  -1.386  1.00  0.74           C  
ATOM   1901  H   VAL A 124      14.072  35.031  -2.890  1.00  0.74           H  
ATOM   1902  HA  VAL A 124      12.392  33.180  -1.630  1.00  0.74           H  
ATOM   1903  HB  VAL A 124      11.922  35.101  -0.078  1.00  0.74           H  
ATOM   1904 1HG1 VAL A 124      14.269  35.472   0.555  1.00  0.74           H  
ATOM   1905 2HG1 VAL A 124      13.983  33.772   0.115  1.00  0.74           H  
ATOM   1906 3HG1 VAL A 124      14.788  34.860  -1.037  1.00  0.74           H  
ATOM   1907 1HG2 VAL A 124      12.968  37.281  -0.574  1.00  0.74           H  
ATOM   1908 2HG2 VAL A 124      13.474  36.680  -2.173  1.00  0.74           H  
ATOM   1909 3HG2 VAL A 124      11.754  36.880  -1.793  1.00  0.74           H  
ATOM   1910  N   GLU A 125      10.658  35.191  -3.544  1.00  0.72           N  
ATOM   1911  CA  GLU A 125       9.294  35.421  -4.017  1.00  0.72           C  
ATOM   1912  C   GLU A 125       8.793  34.281  -4.899  1.00  0.72           C  
ATOM   1913  O   GLU A 125       7.592  34.161  -5.143  1.00  0.72           O  
ATOM   1914  CB  GLU A 125       9.163  36.752  -4.767  1.00  0.72           C  
ATOM   1915  CG  GLU A 125       9.371  37.994  -3.893  1.00  0.72           C  
ATOM   1916  CD  GLU A 125       9.159  39.313  -4.629  1.00  0.72           C  
ATOM   1917  OE1 GLU A 125       8.858  39.291  -5.802  1.00  0.72           O  
ATOM   1918  OE2 GLU A 125       9.290  40.341  -4.002  1.00  0.72           O  
ATOM   1919  H   GLU A 125      11.451  35.594  -4.062  1.00  0.72           H  
ATOM   1920  HA  GLU A 125       8.641  35.472  -3.146  1.00  0.72           H  
ATOM   1921 1HB  GLU A 125       9.905  36.783  -5.569  1.00  0.72           H  
ATOM   1922 2HB  GLU A 125       8.178  36.818  -5.228  1.00  0.72           H  
ATOM   1923 1HG  GLU A 125       8.691  37.947  -3.044  1.00  0.72           H  
ATOM   1924 2HG  GLU A 125      10.390  37.967  -3.509  1.00  0.72           H  
ATOM   1925  N   ASP A 126       9.715  33.454  -5.391  1.00  0.69           N  
ATOM   1926  CA  ASP A 126       9.376  32.327  -6.248  1.00  0.69           C  
ATOM   1927  C   ASP A 126       9.295  31.075  -5.389  1.00  0.69           C  
ATOM   1928  O   ASP A 126       8.521  30.144  -5.652  1.00  0.69           O  
ATOM   1929  CB  ASP A 126      10.406  32.149  -7.351  1.00  0.69           C  
ATOM   1930  CG  ASP A 126      10.484  33.337  -8.324  1.00  0.69           C  
ATOM   1931  OD1 ASP A 126       9.473  33.696  -8.877  1.00  0.69           O  
ATOM   1932  OD2 ASP A 126      11.560  33.851  -8.523  1.00  0.69           O  
ATOM   1933  H   ASP A 126      10.690  33.581  -5.131  1.00  0.69           H  
ATOM   1934  HA  ASP A 126       8.403  32.504  -6.703  1.00  0.69           H  
ATOM   1935 1HB  ASP A 126      11.393  31.994  -6.900  1.00  0.69           H  
ATOM   1936 2HB  ASP A 126      10.167  31.281  -7.904  1.00  0.69           H  
ATOM   1937  N   ASN A 127      10.081  31.086  -4.317  1.00  0.66           N  
ATOM   1938  CA  ASN A 127      10.140  29.968  -3.405  1.00  0.66           C  
ATOM   1939  C   ASN A 127      10.016  30.339  -1.922  1.00  0.66           C  
ATOM   1940  O   ASN A 127      10.996  30.242  -1.174  1.00  0.66           O  
ATOM   1941  CB  ASN A 127      11.417  29.225  -3.655  1.00  0.66           C  
ATOM   1942  CG  ASN A 127      11.558  28.024  -2.861  1.00  0.66           C  
ATOM   1943  OD1 ASN A 127      10.692  27.638  -2.073  1.00  0.66           O  
ATOM   1944  ND2 ASN A 127      12.653  27.404  -3.052  1.00  0.66           N  
ATOM   1945  H   ASN A 127      10.715  31.874  -4.176  1.00  0.66           H  
ATOM   1946  HA  ASN A 127       9.322  29.293  -3.643  1.00  0.66           H  
ATOM   1947 1HB  ASN A 127      11.484  28.958  -4.713  1.00  0.66           H  
ATOM   1948 2HB  ASN A 127      12.262  29.887  -3.439  1.00  0.66           H  
ATOM   1949 1HD2 ASN A 127      12.872  26.552  -2.545  1.00  0.66           H  
ATOM   1950 2HD2 ASN A 127      13.317  27.789  -3.699  1.00  0.66           H  
ATOM   1951  N   PRO A 128       8.798  30.704  -1.462  1.00  0.64           N  
ATOM   1952  CA  PRO A 128       8.439  30.981  -0.086  1.00  0.64           C  
ATOM   1953  C   PRO A 128       8.846  29.866   0.869  1.00  0.64           C  
ATOM   1954  O   PRO A 128       9.140  30.126   2.030  1.00  0.64           O  
ATOM   1955  CB  PRO A 128       6.911  31.077  -0.160  1.00  0.64           C  
ATOM   1956  CG  PRO A 128       6.636  31.582  -1.539  1.00  0.64           C  
ATOM   1957  CD  PRO A 128       7.682  30.946  -2.408  1.00  0.64           C  
ATOM   1958  HA  PRO A 128       8.877  31.943   0.210  1.00  0.64           H  
ATOM   1959 1HB  PRO A 128       6.459  30.087   0.028  1.00  0.64           H  
ATOM   1960 2HB  PRO A 128       6.538  31.753   0.621  1.00  0.64           H  
ATOM   1961 1HG  PRO A 128       5.616  31.302  -1.855  1.00  0.64           H  
ATOM   1962 2HG  PRO A 128       6.689  32.682  -1.568  1.00  0.64           H  
ATOM   1963 1HD  PRO A 128       7.325  30.028  -2.871  1.00  0.64           H  
ATOM   1964 2HD  PRO A 128       7.932  31.713  -3.129  1.00  0.64           H  
ATOM   1965  N   ILE A 129       8.887  28.618   0.396  1.00  0.63           N  
ATOM   1966  CA  ILE A 129       9.249  27.518   1.280  1.00  0.63           C  
ATOM   1967  C   ILE A 129      10.688  27.675   1.720  1.00  0.63           C  
ATOM   1968  O   ILE A 129      10.978  27.648   2.919  1.00  0.63           O  
ATOM   1969  CB  ILE A 129       9.056  26.173   0.564  1.00  0.63           C  
ATOM   1970  CG1 ILE A 129       7.588  25.976   0.321  1.00  0.63           C  
ATOM   1971  CG2 ILE A 129       9.663  25.002   1.381  1.00  0.63           C  
ATOM   1972  CD1 ILE A 129       7.264  24.877  -0.624  1.00  0.63           C  
ATOM   1973  H   ILE A 129       8.662  28.424  -0.569  1.00  0.63           H  
ATOM   1974  HA  ILE A 129       8.608  27.545   2.161  1.00  0.63           H  
ATOM   1975  HB  ILE A 129       9.539  26.210  -0.397  1.00  0.63           H  
ATOM   1976 1HG1 ILE A 129       7.125  25.762   1.273  1.00  0.63           H  
ATOM   1977 2HG1 ILE A 129       7.166  26.905  -0.072  1.00  0.63           H  
ATOM   1978 1HG2 ILE A 129       9.518  24.065   0.842  1.00  0.63           H  
ATOM   1979 2HG2 ILE A 129      10.724  25.170   1.525  1.00  0.63           H  
ATOM   1980 3HG2 ILE A 129       9.175  24.943   2.342  1.00  0.63           H  
ATOM   1981 1HD1 ILE A 129       6.194  24.810  -0.731  1.00  0.63           H  
ATOM   1982 2HD1 ILE A 129       7.703  25.088  -1.589  1.00  0.63           H  
ATOM   1983 3HD1 ILE A 129       7.655  23.937  -0.240  1.00  0.63           H  
ATOM   1984  N   ALA A 130      11.590  27.879   0.766  1.00  0.62           N  
ATOM   1985  CA  ALA A 130      12.985  28.104   1.120  1.00  0.62           C  
ATOM   1986  C   ALA A 130      13.133  29.374   1.920  1.00  0.62           C  
ATOM   1987  O   ALA A 130      13.909  29.431   2.873  1.00  0.62           O  
ATOM   1988  CB  ALA A 130      13.853  28.162  -0.115  1.00  0.62           C  
ATOM   1989  H   ALA A 130      11.295  27.883  -0.212  1.00  0.62           H  
ATOM   1990  HA  ALA A 130      13.318  27.293   1.757  1.00  0.62           H  
ATOM   1991 1HB  ALA A 130      14.887  28.313   0.175  1.00  0.62           H  
ATOM   1992 2HB  ALA A 130      13.768  27.226  -0.653  1.00  0.62           H  
ATOM   1993 3HB  ALA A 130      13.529  28.987  -0.747  1.00  0.62           H  
ATOM   1994  N   ALA A 131      12.370  30.404   1.563  1.00  0.62           N  
ATOM   1995  CA  ALA A 131      12.497  31.654   2.290  1.00  0.62           C  
ATOM   1996  C   ALA A 131      12.149  31.480   3.763  1.00  0.62           C  
ATOM   1997  O   ALA A 131      12.868  31.959   4.651  1.00  0.62           O  
ATOM   1998  CB  ALA A 131      11.574  32.676   1.685  1.00  0.62           C  
ATOM   1999  H   ALA A 131      11.737  30.327   0.764  1.00  0.62           H  
ATOM   2000  HA  ALA A 131      13.530  31.988   2.211  1.00  0.62           H  
ATOM   2001 1HB  ALA A 131      11.684  33.624   2.205  1.00  0.62           H  
ATOM   2002 2HB  ALA A 131      11.813  32.796   0.643  1.00  0.62           H  
ATOM   2003 3HB  ALA A 131      10.555  32.332   1.778  1.00  0.62           H  
ATOM   2004  N   ARG A 132      11.062  30.753   4.016  1.00  0.63           N  
ATOM   2005  CA  ARG A 132      10.593  30.506   5.361  1.00  0.63           C  
ATOM   2006  C   ARG A 132      11.514  29.539   6.093  1.00  0.63           C  
ATOM   2007  O   ARG A 132      11.801  29.730   7.278  1.00  0.63           O  
ATOM   2008  CB  ARG A 132       9.162  29.973   5.323  1.00  0.63           C  
ATOM   2009  CG  ARG A 132       8.060  31.019   4.911  1.00  0.63           C  
ATOM   2010  CD  ARG A 132       6.672  30.402   4.903  1.00  0.63           C  
ATOM   2011  NE  ARG A 132       5.599  31.333   4.446  1.00  0.63           N  
ATOM   2012  CZ  ARG A 132       5.036  32.291   5.225  1.00  0.63           C  
ATOM   2013  NH1 ARG A 132       5.481  32.458   6.450  1.00  0.63           N  
ATOM   2014  NH2 ARG A 132       4.044  33.075   4.786  1.00  0.63           N  
ATOM   2015  H   ARG A 132      10.513  30.386   3.241  1.00  0.63           H  
ATOM   2016  HA  ARG A 132      10.587  31.453   5.899  1.00  0.63           H  
ATOM   2017 1HB  ARG A 132       9.110  29.154   4.601  1.00  0.63           H  
ATOM   2018 2HB  ARG A 132       8.894  29.568   6.296  1.00  0.63           H  
ATOM   2019 1HG  ARG A 132       8.062  31.837   5.629  1.00  0.63           H  
ATOM   2020 2HG  ARG A 132       8.272  31.415   3.922  1.00  0.63           H  
ATOM   2021 1HD  ARG A 132       6.682  29.547   4.224  1.00  0.63           H  
ATOM   2022 2HD  ARG A 132       6.419  30.054   5.904  1.00  0.63           H  
ATOM   2023  HE  ARG A 132       5.242  31.217   3.506  1.00  0.63           H  
ATOM   2024 1HH1 ARG A 132       6.228  31.875   6.802  1.00  0.63           H  
ATOM   2025 2HH1 ARG A 132       5.076  33.175   7.039  1.00  0.63           H  
ATOM   2026 1HH2 ARG A 132       3.633  32.983   3.845  1.00  0.63           H  
ATOM   2027 2HH2 ARG A 132       3.660  33.775   5.403  1.00  0.63           H  
ATOM   2028  N   MET A 133      12.016  28.515   5.388  1.00  0.63           N  
ATOM   2029  CA  MET A 133      12.904  27.544   6.014  1.00  0.63           C  
ATOM   2030  C   MET A 133      14.161  28.218   6.506  1.00  0.63           C  
ATOM   2031  O   MET A 133      14.599  27.981   7.631  1.00  0.63           O  
ATOM   2032  CB  MET A 133      13.295  26.428   5.047  1.00  0.63           C  
ATOM   2033  CG  MET A 133      14.143  25.335   5.711  1.00  0.63           C  
ATOM   2034  SD  MET A 133      14.572  24.005   4.625  1.00  0.63           S  
ATOM   2035  CE  MET A 133      12.946  23.312   4.478  1.00  0.63           C  
ATOM   2036  H   MET A 133      11.759  28.394   4.410  1.00  0.63           H  
ATOM   2037  HA  MET A 133      12.396  27.110   6.874  1.00  0.63           H  
ATOM   2038 1HB  MET A 133      12.403  25.976   4.622  1.00  0.63           H  
ATOM   2039 2HB  MET A 133      13.871  26.852   4.219  1.00  0.63           H  
ATOM   2040 1HG  MET A 133      15.062  25.768   6.113  1.00  0.63           H  
ATOM   2041 2HG  MET A 133      13.575  24.914   6.530  1.00  0.63           H  
ATOM   2042 1HE  MET A 133      12.967  22.453   3.828  1.00  0.63           H  
ATOM   2043 2HE  MET A 133      12.624  23.027   5.436  1.00  0.63           H  
ATOM   2044 3HE  MET A 133      12.265  24.058   4.066  1.00  0.63           H  
ATOM   2045  N   LYS A 134      14.738  29.071   5.664  1.00  0.64           N  
ATOM   2046  CA  LYS A 134      15.959  29.762   6.014  1.00  0.64           C  
ATOM   2047  C   LYS A 134      15.724  30.743   7.152  1.00  0.64           C  
ATOM   2048  O   LYS A 134      16.545  30.847   8.067  1.00  0.64           O  
ATOM   2049  CB  LYS A 134      16.516  30.444   4.768  1.00  0.64           C  
ATOM   2050  CG  LYS A 134      17.061  29.429   3.752  1.00  0.64           C  
ATOM   2051  CD  LYS A 134      17.552  30.071   2.469  1.00  0.64           C  
ATOM   2052  CE  LYS A 134      18.098  29.001   1.519  1.00  0.64           C  
ATOM   2053  NZ  LYS A 134      18.566  29.569   0.228  1.00  0.64           N  
ATOM   2054  H   LYS A 134      14.332  29.229   4.739  1.00  0.64           H  
ATOM   2055  HA  LYS A 134      16.685  29.022   6.352  1.00  0.64           H  
ATOM   2056 1HB  LYS A 134      15.718  31.018   4.284  1.00  0.64           H  
ATOM   2057 2HB  LYS A 134      17.309  31.135   5.042  1.00  0.64           H  
ATOM   2058 1HG  LYS A 134      17.882  28.876   4.206  1.00  0.64           H  
ATOM   2059 2HG  LYS A 134      16.271  28.717   3.504  1.00  0.64           H  
ATOM   2060 1HD  LYS A 134      16.717  30.583   1.985  1.00  0.64           H  
ATOM   2061 2HD  LYS A 134      18.332  30.798   2.689  1.00  0.64           H  
ATOM   2062 1HE  LYS A 134      18.934  28.502   2.005  1.00  0.64           H  
ATOM   2063 2HE  LYS A 134      17.315  28.263   1.317  1.00  0.64           H  
ATOM   2064 1HZ  LYS A 134      18.924  28.814  -0.345  1.00  0.64           H  
ATOM   2065 2HZ  LYS A 134      17.794  30.018  -0.252  1.00  0.64           H  
ATOM   2066 3HZ  LYS A 134      19.300  30.242   0.390  1.00  0.64           H  
ATOM   2067  N   ALA A 135      14.585  31.444   7.139  1.00  0.65           N  
ATOM   2068  CA  ALA A 135      14.300  32.365   8.227  1.00  0.65           C  
ATOM   2069  C   ALA A 135      14.198  31.627   9.559  1.00  0.65           C  
ATOM   2070  O   ALA A 135      14.733  32.089  10.574  1.00  0.65           O  
ATOM   2071  CB  ALA A 135      13.005  33.099   7.953  1.00  0.65           C  
ATOM   2072  H   ALA A 135      13.926  31.368   6.361  1.00  0.65           H  
ATOM   2073  HA  ALA A 135      15.119  33.079   8.292  1.00  0.65           H  
ATOM   2074 1HB  ALA A 135      12.808  33.800   8.757  1.00  0.65           H  
ATOM   2075 2HB  ALA A 135      13.087  33.636   7.008  1.00  0.65           H  
ATOM   2076 3HB  ALA A 135      12.192  32.377   7.888  1.00  0.65           H  
ATOM   2077  N   GLU A 136      13.536  30.465   9.550  1.00  0.66           N  
ATOM   2078  CA  GLU A 136      13.370  29.691  10.769  1.00  0.66           C  
ATOM   2079  C   GLU A 136      14.680  29.068  11.199  1.00  0.66           C  
ATOM   2080  O   GLU A 136      15.005  29.069  12.386  1.00  0.66           O  
ATOM   2081  CB  GLU A 136      12.275  28.640  10.588  1.00  0.66           C  
ATOM   2082  CG  GLU A 136      11.979  27.746  11.822  1.00  0.66           C  
ATOM   2083  CD  GLU A 136      11.474  28.475  13.075  1.00  0.66           C  
ATOM   2084  OE1 GLU A 136      11.098  29.637  13.002  1.00  0.66           O  
ATOM   2085  OE2 GLU A 136      11.415  27.830  14.099  1.00  0.66           O  
ATOM   2086  H   GLU A 136      13.110  30.129   8.683  1.00  0.66           H  
ATOM   2087  HA  GLU A 136      13.056  30.366  11.559  1.00  0.66           H  
ATOM   2088 1HB  GLU A 136      11.349  29.134  10.300  1.00  0.66           H  
ATOM   2089 2HB  GLU A 136      12.553  27.980   9.762  1.00  0.66           H  
ATOM   2090 1HG  GLU A 136      11.232  27.006  11.533  1.00  0.66           H  
ATOM   2091 2HG  GLU A 136      12.892  27.209  12.068  1.00  0.66           H  
ATOM   2092  N   GLN A 137      15.458  28.557  10.248  1.00  0.67           N  
ATOM   2093  CA  GLN A 137      16.723  27.946  10.602  1.00  0.67           C  
ATOM   2094  C   GLN A 137      17.601  28.978  11.282  1.00  0.67           C  
ATOM   2095  O   GLN A 137      18.196  28.706  12.327  1.00  0.67           O  
ATOM   2096  CB  GLN A 137      17.412  27.385   9.361  1.00  0.67           C  
ATOM   2097  CG  GLN A 137      18.710  26.666   9.629  1.00  0.67           C  
ATOM   2098  CD  GLN A 137      19.250  26.026   8.382  1.00  0.67           C  
ATOM   2099  OE1 GLN A 137      18.541  25.938   7.376  1.00  0.67           O  
ATOM   2100  NE2 GLN A 137      20.493  25.569   8.424  1.00  0.67           N  
ATOM   2101  H   GLN A 137      15.160  28.565   9.275  1.00  0.67           H  
ATOM   2102  HA  GLN A 137      16.535  27.132  11.301  1.00  0.67           H  
ATOM   2103 1HB  GLN A 137      16.736  26.688   8.862  1.00  0.67           H  
ATOM   2104 2HB  GLN A 137      17.607  28.200   8.662  1.00  0.67           H  
ATOM   2105 1HG  GLN A 137      19.444  27.374  10.013  1.00  0.67           H  
ATOM   2106 2HG  GLN A 137      18.529  25.887  10.348  1.00  0.67           H  
ATOM   2107 1HE2 GLN A 137      20.887  25.120   7.617  1.00  0.67           H  
ATOM   2108 2HE2 GLN A 137      21.037  25.659   9.257  1.00  0.67           H  
ATOM   2109  N   ALA A 138      17.650  30.190  10.712  1.00  0.68           N  
ATOM   2110  CA  ALA A 138      18.458  31.254  11.282  1.00  0.68           C  
ATOM   2111  C   ALA A 138      18.012  31.588  12.697  1.00  0.68           C  
ATOM   2112  O   ALA A 138      18.853  31.773  13.579  1.00  0.68           O  
ATOM   2113  CB  ALA A 138      18.368  32.494  10.411  1.00  0.68           C  
ATOM   2114  H   ALA A 138      17.136  30.373   9.849  1.00  0.68           H  
ATOM   2115  HA  ALA A 138      19.491  30.911  11.321  1.00  0.68           H  
ATOM   2116 1HB  ALA A 138      18.990  33.281  10.828  1.00  0.68           H  
ATOM   2117 2HB  ALA A 138      18.705  32.254   9.403  1.00  0.68           H  
ATOM   2118 3HB  ALA A 138      17.330  32.830  10.372  1.00  0.68           H  
ATOM   2119  N   ARG A 139      16.694  31.628  12.937  1.00  0.71           N  
ATOM   2120  CA  ARG A 139      16.197  31.902  14.279  1.00  0.71           C  
ATOM   2121  C   ARG A 139      16.577  30.805  15.266  1.00  0.71           C  
ATOM   2122  O   ARG A 139      17.008  31.083  16.393  1.00  0.71           O  
ATOM   2123  CB  ARG A 139      14.680  32.058  14.263  1.00  0.71           C  
ATOM   2124  CG  ARG A 139      14.149  33.370  13.684  1.00  0.71           C  
ATOM   2125  CD  ARG A 139      12.685  33.519  13.960  1.00  0.71           C  
ATOM   2126  NE  ARG A 139      11.867  32.616  13.140  1.00  0.71           N  
ATOM   2127  CZ  ARG A 139      11.339  32.947  11.946  1.00  0.71           C  
ATOM   2128  NH1 ARG A 139      11.497  34.159  11.451  1.00  0.71           N  
ATOM   2129  NH2 ARG A 139      10.650  32.039  11.292  1.00  0.71           N  
ATOM   2130  H   ARG A 139      16.028  31.497  12.171  1.00  0.71           H  
ATOM   2131  HA  ARG A 139      16.634  32.839  14.617  1.00  0.71           H  
ATOM   2132 1HB  ARG A 139      14.246  31.248  13.674  1.00  0.71           H  
ATOM   2133 2HB  ARG A 139      14.295  31.960  15.275  1.00  0.71           H  
ATOM   2134 1HG  ARG A 139      14.676  34.208  14.137  1.00  0.71           H  
ATOM   2135 2HG  ARG A 139      14.301  33.387  12.611  1.00  0.71           H  
ATOM   2136 1HD  ARG A 139      12.490  33.294  15.007  1.00  0.71           H  
ATOM   2137 2HD  ARG A 139      12.379  34.541  13.746  1.00  0.71           H  
ATOM   2138  HE  ARG A 139      11.701  31.644  13.455  1.00  0.71           H  
ATOM   2139 1HH1 ARG A 139      12.026  34.847  11.968  1.00  0.71           H  
ATOM   2140 2HH1 ARG A 139      11.074  34.407  10.570  1.00  0.71           H  
ATOM   2141 1HH2 ARG A 139      10.564  31.100  11.712  1.00  0.71           H  
ATOM   2142 2HH2 ARG A 139      10.238  32.249  10.401  1.00  0.71           H  
ATOM   2143  N   LEU A 140      16.468  29.555  14.834  1.00  0.76           N  
ATOM   2144  CA  LEU A 140      16.792  28.446  15.707  1.00  0.76           C  
ATOM   2145  C   LEU A 140      18.270  28.447  16.073  1.00  0.76           C  
ATOM   2146  O   LEU A 140      18.622  28.246  17.243  1.00  0.76           O  
ATOM   2147  CB  LEU A 140      16.391  27.148  15.022  1.00  0.76           C  
ATOM   2148  CG  LEU A 140      14.886  26.922  14.878  1.00  0.76           C  
ATOM   2149  CD1 LEU A 140      14.644  25.723  14.002  1.00  0.76           C  
ATOM   2150  CD2 LEU A 140      14.282  26.723  16.243  1.00  0.76           C  
ATOM   2151  H   LEU A 140      16.114  29.372  13.892  1.00  0.76           H  
ATOM   2152  HA  LEU A 140      16.211  28.551  16.621  1.00  0.76           H  
ATOM   2153 1HB  LEU A 140      16.792  27.177  14.022  1.00  0.76           H  
ATOM   2154 2HB  LEU A 140      16.824  26.306  15.555  1.00  0.76           H  
ATOM   2155  HG  LEU A 140      14.425  27.787  14.405  1.00  0.76           H  
ATOM   2156 1HD1 LEU A 140      13.568  25.563  13.892  1.00  0.76           H  
ATOM   2157 2HD1 LEU A 140      15.087  25.888  13.017  1.00  0.76           H  
ATOM   2158 3HD1 LEU A 140      15.096  24.871  14.462  1.00  0.76           H  
ATOM   2159 1HD2 LEU A 140      13.204  26.567  16.134  1.00  0.76           H  
ATOM   2160 2HD2 LEU A 140      14.735  25.861  16.722  1.00  0.76           H  
ATOM   2161 3HD2 LEU A 140      14.461  27.610  16.850  1.00  0.76           H  
ATOM   2162  N   VAL A 141      19.129  28.754  15.098  1.00  0.82           N  
ATOM   2163  CA  VAL A 141      20.563  28.823  15.342  1.00  0.82           C  
ATOM   2164  C   VAL A 141      20.881  30.009  16.245  1.00  0.82           C  
ATOM   2165  O   VAL A 141      21.672  29.892  17.179  1.00  0.82           O  
ATOM   2166  CB  VAL A 141      21.358  28.890  14.036  1.00  0.82           C  
ATOM   2167  CG1 VAL A 141      22.822  29.129  14.336  1.00  0.82           C  
ATOM   2168  CG2 VAL A 141      21.196  27.576  13.311  1.00  0.82           C  
ATOM   2169  H   VAL A 141      18.777  28.910  14.152  1.00  0.82           H  
ATOM   2170  HA  VAL A 141      20.865  27.912  15.855  1.00  0.82           H  
ATOM   2171  HB  VAL A 141      20.987  29.713  13.420  1.00  0.82           H  
ATOM   2172 1HG1 VAL A 141      23.382  29.168  13.404  1.00  0.82           H  
ATOM   2173 2HG1 VAL A 141      22.934  30.073  14.869  1.00  0.82           H  
ATOM   2174 3HG1 VAL A 141      23.201  28.311  14.955  1.00  0.82           H  
ATOM   2175 1HG2 VAL A 141      21.754  27.596  12.379  1.00  0.82           H  
ATOM   2176 2HG2 VAL A 141      21.570  26.773  13.953  1.00  0.82           H  
ATOM   2177 3HG2 VAL A 141      20.154  27.416  13.101  1.00  0.82           H  
ATOM   2178  N   ALA A 142      20.238  31.157  16.005  1.00  0.89           N  
ATOM   2179  CA  ALA A 142      20.439  32.341  16.837  1.00  0.89           C  
ATOM   2180  C   ALA A 142      20.099  32.026  18.295  1.00  0.89           C  
ATOM   2181  O   ALA A 142      20.734  32.538  19.219  1.00  0.89           O  
ATOM   2182  CB  ALA A 142      19.583  33.492  16.341  1.00  0.89           C  
ATOM   2183  H   ALA A 142      19.602  31.228  15.211  1.00  0.89           H  
ATOM   2184  HA  ALA A 142      21.489  32.623  16.781  1.00  0.89           H  
ATOM   2185 1HB  ALA A 142      19.757  34.369  16.959  1.00  0.89           H  
ATOM   2186 2HB  ALA A 142      19.840  33.714  15.305  1.00  0.89           H  
ATOM   2187 3HB  ALA A 142      18.535  33.208  16.398  1.00  0.89           H  
ATOM   2188  N   GLY A 143      19.123  31.134  18.492  1.00  0.95           N  
ATOM   2189  CA  GLY A 143      18.676  30.691  19.804  1.00  0.95           C  
ATOM   2190  C   GLY A 143      19.608  29.638  20.435  1.00  0.95           C  
ATOM   2191  O   GLY A 143      19.346  29.161  21.542  1.00  0.95           O  
ATOM   2192  H   GLY A 143      18.617  30.783  17.678  1.00  0.95           H  
ATOM   2193 1HA  GLY A 143      18.596  31.552  20.465  1.00  0.95           H  
ATOM   2194 2HA  GLY A 143      17.676  30.271  19.705  1.00  0.95           H  
ATOM   2195  N   GLY A 144      20.691  29.276  19.735  1.00  1.01           N  
ATOM   2196  CA  GLY A 144      21.670  28.300  20.199  1.00  1.01           C  
ATOM   2197  C   GLY A 144      21.542  26.886  19.619  1.00  1.01           C  
ATOM   2198  O   GLY A 144      22.254  25.978  20.058  1.00  1.01           O  
ATOM   2199  H   GLY A 144      20.866  29.697  18.828  1.00  1.01           H  
ATOM   2200 1HA  GLY A 144      22.663  28.683  19.961  1.00  1.01           H  
ATOM   2201 2HA  GLY A 144      21.619  28.244  21.284  1.00  1.01           H  
ATOM   2202  N   ALA A 145      20.649  26.665  18.654  1.00  1.04           N  
ATOM   2203  CA  ALA A 145      20.534  25.326  18.084  1.00  1.04           C  
ATOM   2204  C   ALA A 145      21.699  25.010  17.159  1.00  1.04           C  
ATOM   2205  O   ALA A 145      22.232  25.883  16.477  1.00  1.04           O  
ATOM   2206  CB  ALA A 145      19.243  25.166  17.306  1.00  1.04           C  
ATOM   2207  H   ALA A 145      20.053  27.412  18.296  1.00  1.04           H  
ATOM   2208  HA  ALA A 145      20.545  24.610  18.905  1.00  1.04           H  
ATOM   2209 1HB  ALA A 145      19.179  24.149  16.914  1.00  1.04           H  
ATOM   2210 2HB  ALA A 145      18.393  25.364  17.956  1.00  1.04           H  
ATOM   2211 3HB  ALA A 145      19.240  25.861  16.483  1.00  1.04           H  
ATOM   2212  N   ASP A 146      22.070  23.740  17.108  1.00  1.04           N  
ATOM   2213  CA  ASP A 146      23.043  23.270  16.134  1.00  1.04           C  
ATOM   2214  C   ASP A 146      22.407  23.466  14.761  1.00  1.04           C  
ATOM   2215  O   ASP A 146      21.249  23.079  14.609  1.00  1.04           O  
ATOM   2216  CB  ASP A 146      23.380  21.790  16.328  1.00  1.04           C  
ATOM   2217  CG  ASP A 146      24.533  21.292  15.423  1.00  1.04           C  
ATOM   2218  OD1 ASP A 146      24.395  21.290  14.202  1.00  1.04           O  
ATOM   2219  OD2 ASP A 146      25.539  20.917  15.968  1.00  1.04           O  
ATOM   2220  H   ASP A 146      21.638  23.076  17.736  1.00  1.04           H  
ATOM   2221  HA  ASP A 146      23.953  23.846  16.252  1.00  1.04           H  
ATOM   2222 1HB  ASP A 146      23.668  21.623  17.368  1.00  1.04           H  
ATOM   2223 2HB  ASP A 146      22.499  21.185  16.139  1.00  1.04           H  
ATOM   2224  N   PRO A 147      23.071  24.075  13.769  1.00  1.02           N  
ATOM   2225  CA  PRO A 147      22.580  24.243  12.412  1.00  1.02           C  
ATOM   2226  C   PRO A 147      22.000  22.968  11.787  1.00  1.02           C  
ATOM   2227  O   PRO A 147      21.076  23.056  10.977  1.00  1.02           O  
ATOM   2228  CB  PRO A 147      23.843  24.703  11.677  1.00  1.02           C  
ATOM   2229  CG  PRO A 147      24.628  25.449  12.730  1.00  1.02           C  
ATOM   2230  CD  PRO A 147      24.399  24.675  14.006  1.00  1.02           C  
ATOM   2231  HA  PRO A 147      21.830  25.037  12.402  1.00  1.02           H  
ATOM   2232 1HB  PRO A 147      24.380  23.828  11.277  1.00  1.02           H  
ATOM   2233 2HB  PRO A 147      23.571  25.333  10.821  1.00  1.02           H  
ATOM   2234 1HG  PRO A 147      25.689  25.495  12.447  1.00  1.02           H  
ATOM   2235 2HG  PRO A 147      24.274  26.488  12.803  1.00  1.02           H  
ATOM   2236 1HD  PRO A 147      25.167  23.894  14.146  1.00  1.02           H  
ATOM   2237 2HD  PRO A 147      24.360  25.399  14.833  1.00  1.02           H  
ATOM   2238  N   GLN A 148      22.521  21.771  12.122  1.00  0.97           N  
ATOM   2239  CA  GLN A 148      21.939  20.574  11.502  1.00  0.97           C  
ATOM   2240  C   GLN A 148      20.554  20.318  12.080  1.00  0.97           C  
ATOM   2241  O   GLN A 148      19.612  19.955  11.367  1.00  0.97           O  
ATOM   2242  CB  GLN A 148      22.823  19.335  11.687  1.00  0.97           C  
ATOM   2243  CG  GLN A 148      24.133  19.391  10.929  1.00  0.97           C  
ATOM   2244  CD  GLN A 148      24.977  18.132  11.109  1.00  0.97           C  
ATOM   2245  OE1 GLN A 148      24.838  17.390  12.087  1.00  0.97           O  
ATOM   2246  NE2 GLN A 148      25.867  17.885  10.152  1.00  0.97           N  
ATOM   2247  H   GLN A 148      23.279  21.678  12.810  1.00  0.97           H  
ATOM   2248  HA  GLN A 148      21.826  20.755  10.433  1.00  0.97           H  
ATOM   2249 1HB  GLN A 148      23.063  19.222  12.748  1.00  0.97           H  
ATOM   2250 2HB  GLN A 148      22.278  18.445  11.375  1.00  0.97           H  
ATOM   2251 1HG  GLN A 148      23.925  19.523   9.868  1.00  0.97           H  
ATOM   2252 2HG  GLN A 148      24.705  20.242  11.310  1.00  0.97           H  
ATOM   2253 1HE2 GLN A 148      26.452  17.075  10.209  1.00  0.97           H  
ATOM   2254 2HE2 GLN A 148      25.951  18.507   9.373  1.00  0.97           H  
ATOM   2255  N   THR A 149      20.434  20.521  13.388  1.00  0.92           N  
ATOM   2256  CA  THR A 149      19.166  20.330  14.067  1.00  0.92           C  
ATOM   2257  C   THR A 149      18.201  21.393  13.600  1.00  0.92           C  
ATOM   2258  O   THR A 149      17.027  21.117  13.340  1.00  0.92           O  
ATOM   2259  CB  THR A 149      19.311  20.390  15.595  1.00  0.92           C  
ATOM   2260  OG1 THR A 149      20.179  19.333  16.043  1.00  0.92           O  
ATOM   2261  CG2 THR A 149      17.954  20.267  16.248  1.00  0.92           C  
ATOM   2262  H   THR A 149      21.241  20.840  13.911  1.00  0.92           H  
ATOM   2263  HA  THR A 149      18.762  19.356  13.796  1.00  0.92           H  
ATOM   2264  HB  THR A 149      19.753  21.347  15.876  1.00  0.92           H  
ATOM   2265  HG1 THR A 149      21.059  19.469  15.681  1.00  0.92           H  
ATOM   2266 1HG2 THR A 149      18.063  20.322  17.330  1.00  0.92           H  
ATOM   2267 2HG2 THR A 149      17.324  21.080  15.904  1.00  0.92           H  
ATOM   2268 3HG2 THR A 149      17.501  19.314  15.976  1.00  0.92           H  
ATOM   2269  N   ALA A 150      18.705  22.623  13.504  1.00  0.87           N  
ATOM   2270  CA  ALA A 150      17.891  23.748  13.105  1.00  0.87           C  
ATOM   2271  C   ALA A 150      17.293  23.535  11.724  1.00  0.87           C  
ATOM   2272  O   ALA A 150      16.105  23.787  11.528  1.00  0.87           O  
ATOM   2273  CB  ALA A 150      18.729  24.998  13.112  1.00  0.87           C  
ATOM   2274  H   ALA A 150      19.685  22.775  13.736  1.00  0.87           H  
ATOM   2275  HA  ALA A 150      17.080  23.848  13.819  1.00  0.87           H  
ATOM   2276 1HB  ALA A 150      18.126  25.847  12.830  1.00  0.87           H  
ATOM   2277 2HB  ALA A 150      19.146  25.156  14.106  1.00  0.87           H  
ATOM   2278 3HB  ALA A 150      19.533  24.882  12.402  1.00  0.87           H  
ATOM   2279  N   GLU A 151      18.080  23.002  10.781  1.00  0.81           N  
ATOM   2280  CA  GLU A 151      17.548  22.732   9.450  1.00  0.81           C  
ATOM   2281  C   GLU A 151      16.443  21.683   9.522  1.00  0.81           C  
ATOM   2282  O   GLU A 151      15.377  21.839   8.913  1.00  0.81           O  
ATOM   2283  CB  GLU A 151      18.648  22.257   8.495  1.00  0.81           C  
ATOM   2284  CG  GLU A 151      18.159  22.017   7.049  1.00  0.81           C  
ATOM   2285  CD  GLU A 151      19.265  21.625   6.065  1.00  0.81           C  
ATOM   2286  OE1 GLU A 151      20.408  21.574   6.454  1.00  0.81           O  
ATOM   2287  OE2 GLU A 151      18.949  21.364   4.928  1.00  0.81           O  
ATOM   2288  H   GLU A 151      19.067  22.820  10.970  1.00  0.81           H  
ATOM   2289  HA  GLU A 151      17.124  23.654   9.054  1.00  0.81           H  
ATOM   2290 1HB  GLU A 151      19.450  22.984   8.471  1.00  0.81           H  
ATOM   2291 2HB  GLU A 151      19.072  21.324   8.871  1.00  0.81           H  
ATOM   2292 1HG  GLU A 151      17.407  21.228   7.065  1.00  0.81           H  
ATOM   2293 2HG  GLU A 151      17.676  22.931   6.695  1.00  0.81           H  
ATOM   2294  N   ARG A 152      16.680  20.611  10.286  1.00  0.77           N  
ATOM   2295  CA  ARG A 152      15.683  19.557  10.379  1.00  0.77           C  
ATOM   2296  C   ARG A 152      14.385  20.094  10.974  1.00  0.77           C  
ATOM   2297  O   ARG A 152      13.305  19.833  10.448  1.00  0.77           O  
ATOM   2298  CB  ARG A 152      16.219  18.420  11.236  1.00  0.77           C  
ATOM   2299  CG  ARG A 152      17.339  17.617  10.588  1.00  0.77           C  
ATOM   2300  CD  ARG A 152      17.925  16.625  11.531  1.00  0.77           C  
ATOM   2301  NE  ARG A 152      19.035  15.892  10.935  1.00  0.77           N  
ATOM   2302  CZ  ARG A 152      19.856  15.063  11.610  1.00  0.77           C  
ATOM   2303  NH1 ARG A 152      19.681  14.866  12.899  1.00  0.77           N  
ATOM   2304  NH2 ARG A 152      20.841  14.448  10.978  1.00  0.77           N  
ATOM   2305  H   ARG A 152      17.574  20.512  10.775  1.00  0.77           H  
ATOM   2306  HA  ARG A 152      15.482  19.180   9.377  1.00  0.77           H  
ATOM   2307 1HB  ARG A 152      16.605  18.824  12.170  1.00  0.77           H  
ATOM   2308 2HB  ARG A 152      15.407  17.736  11.484  1.00  0.77           H  
ATOM   2309 1HG  ARG A 152      16.941  17.077   9.729  1.00  0.77           H  
ATOM   2310 2HG  ARG A 152      18.124  18.292  10.254  1.00  0.77           H  
ATOM   2311 1HD  ARG A 152      18.300  17.152  12.409  1.00  0.77           H  
ATOM   2312 2HD  ARG A 152      17.163  15.910  11.832  1.00  0.77           H  
ATOM   2313  HE  ARG A 152      19.206  16.021   9.948  1.00  0.77           H  
ATOM   2314 1HH1 ARG A 152      18.930  15.339  13.384  1.00  0.77           H  
ATOM   2315 2HH1 ARG A 152      20.296  14.245  13.404  1.00  0.77           H  
ATOM   2316 1HH2 ARG A 152      20.980  14.600   9.988  1.00  0.77           H  
ATOM   2317 2HH2 ARG A 152      21.458  13.830  11.484  1.00  0.77           H  
ATOM   2318  N   ARG A 153      14.492  20.919  12.018  1.00  0.73           N  
ATOM   2319  CA  ARG A 153      13.313  21.518  12.633  1.00  0.73           C  
ATOM   2320  C   ARG A 153      12.603  22.472  11.689  1.00  0.73           C  
ATOM   2321  O   ARG A 153      11.373  22.478  11.591  1.00  0.73           O  
ATOM   2322  CB  ARG A 153      13.703  22.262  13.883  1.00  0.73           C  
ATOM   2323  CG  ARG A 153      14.047  21.412  15.065  1.00  0.73           C  
ATOM   2324  CD  ARG A 153      14.553  22.238  16.189  1.00  0.73           C  
ATOM   2325  NE  ARG A 153      13.577  23.226  16.624  1.00  0.73           N  
ATOM   2326  CZ  ARG A 153      12.544  22.974  17.440  1.00  0.73           C  
ATOM   2327  NH1 ARG A 153      12.342  21.759  17.884  1.00  0.73           N  
ATOM   2328  NH2 ARG A 153      11.721  23.943  17.785  1.00  0.73           N  
ATOM   2329  H   ARG A 153      15.413  21.113  12.409  1.00  0.73           H  
ATOM   2330  HA  ARG A 153      12.630  20.723  12.904  1.00  0.73           H  
ATOM   2331 1HB  ARG A 153      14.596  22.825  13.654  1.00  0.73           H  
ATOM   2332 2HB  ARG A 153      12.926  22.969  14.165  1.00  0.73           H  
ATOM   2333 1HG  ARG A 153      13.160  20.871  15.398  1.00  0.73           H  
ATOM   2334 2HG  ARG A 153      14.824  20.701  14.780  1.00  0.73           H  
ATOM   2335 1HD  ARG A 153      14.788  21.594  17.035  1.00  0.73           H  
ATOM   2336 2HD  ARG A 153      15.453  22.765  15.871  1.00  0.73           H  
ATOM   2337  HE  ARG A 153      13.690  24.176  16.292  1.00  0.73           H  
ATOM   2338 1HH1 ARG A 153      12.956  21.005  17.618  1.00  0.73           H  
ATOM   2339 2HH1 ARG A 153      11.520  21.546  18.465  1.00  0.73           H  
ATOM   2340 1HH2 ARG A 153      11.866  24.881  17.437  1.00  0.73           H  
ATOM   2341 2HH2 ARG A 153      10.943  23.738  18.394  1.00  0.73           H  
ATOM   2342  N   ALA A 154      13.387  23.249  10.946  1.00  0.70           N  
ATOM   2343  CA  ALA A 154      12.870  24.222  10.002  1.00  0.70           C  
ATOM   2344  C   ALA A 154      12.018  23.542   8.934  1.00  0.70           C  
ATOM   2345  O   ALA A 154      11.040  24.118   8.448  1.00  0.70           O  
ATOM   2346  CB  ALA A 154      14.012  24.986   9.380  1.00  0.70           C  
ATOM   2347  H   ALA A 154      14.397  23.197  11.065  1.00  0.70           H  
ATOM   2348  HA  ALA A 154      12.239  24.921  10.548  1.00  0.70           H  
ATOM   2349 1HB  ALA A 154      13.624  25.741   8.709  1.00  0.70           H  
ATOM   2350 2HB  ALA A 154      14.588  25.473  10.167  1.00  0.70           H  
ATOM   2351 3HB  ALA A 154      14.655  24.305   8.833  1.00  0.70           H  
ATOM   2352  N   GLY A 155      12.369  22.304   8.580  1.00  0.68           N  
ATOM   2353  CA  GLY A 155      11.625  21.539   7.590  1.00  0.68           C  
ATOM   2354  C   GLY A 155      10.415  20.781   8.134  1.00  0.68           C  
ATOM   2355  O   GLY A 155       9.671  20.169   7.359  1.00  0.68           O  
ATOM   2356  H   GLY A 155      13.215  21.896   8.988  1.00  0.68           H  
ATOM   2357 1HA  GLY A 155      11.269  22.212   6.828  1.00  0.68           H  
ATOM   2358 2HA  GLY A 155      12.302  20.837   7.105  1.00  0.68           H  
ATOM   2359  N   TYR A 156      10.139  20.859   9.435  1.00  0.66           N  
ATOM   2360  CA  TYR A 156       9.031  20.069   9.957  1.00  0.66           C  
ATOM   2361  C   TYR A 156       7.681  20.694   9.711  1.00  0.66           C  
ATOM   2362  O   TYR A 156       7.105  21.348  10.574  1.00  0.66           O  
ATOM   2363  CB  TYR A 156       9.171  19.805  11.448  1.00  0.66           C  
ATOM   2364  CG  TYR A 156      10.269  18.844  11.807  1.00  0.66           C  
ATOM   2365  CD1 TYR A 156      10.821  18.026  10.829  1.00  0.66           C  
ATOM   2366  CD2 TYR A 156      10.716  18.761  13.116  1.00  0.66           C  
ATOM   2367  CE1 TYR A 156      11.825  17.138  11.156  1.00  0.66           C  
ATOM   2368  CE2 TYR A 156      11.718  17.874  13.442  1.00  0.66           C  
ATOM   2369  CZ  TYR A 156      12.276  17.064  12.465  1.00  0.66           C  
ATOM   2370  OH  TYR A 156      13.271  16.168  12.798  1.00  0.66           O  
ATOM   2371  H   TYR A 156      10.714  21.411  10.067  1.00  0.66           H  
ATOM   2372  HA  TYR A 156       9.038  19.105   9.449  1.00  0.66           H  
ATOM   2373 1HB  TYR A 156       9.368  20.742  11.952  1.00  0.66           H  
ATOM   2374 2HB  TYR A 156       8.230  19.414  11.838  1.00  0.66           H  
ATOM   2375  HD1 TYR A 156      10.466  18.085   9.796  1.00  0.66           H  
ATOM   2376  HD2 TYR A 156      10.278  19.392  13.886  1.00  0.66           H  
ATOM   2377  HE1 TYR A 156      12.255  16.499  10.385  1.00  0.66           H  
ATOM   2378  HE2 TYR A 156      12.070  17.804  14.473  1.00  0.66           H  
ATOM   2379  HH  TYR A 156      13.224  15.981  13.752  1.00  0.66           H  
ATOM   2380  N   ARG A 157       7.188  20.464   8.502  1.00  0.65           N  
ATOM   2381  CA  ARG A 157       5.895  20.956   8.052  1.00  0.65           C  
ATOM   2382  C   ARG A 157       4.855  19.847   8.055  1.00  0.65           C  
ATOM   2383  O   ARG A 157       3.777  19.999   7.478  1.00  0.65           O  
ATOM   2384  CB  ARG A 157       5.973  21.551   6.657  1.00  0.65           C  
ATOM   2385  CG  ARG A 157       6.738  22.841   6.559  1.00  0.65           C  
ATOM   2386  CD  ARG A 157       6.842  23.339   5.162  1.00  0.65           C  
ATOM   2387  NE  ARG A 157       7.511  24.633   5.111  1.00  0.65           N  
ATOM   2388  CZ  ARG A 157       8.821  24.827   5.218  1.00  0.65           C  
ATOM   2389  NH1 ARG A 157       9.610  23.825   5.384  1.00  0.65           N  
ATOM   2390  NH2 ARG A 157       9.304  26.037   5.158  1.00  0.65           N  
ATOM   2391  H   ARG A 157       7.798  19.957   7.860  1.00  0.65           H  
ATOM   2392  HA  ARG A 157       5.564  21.738   8.733  1.00  0.65           H  
ATOM   2393 1HB  ARG A 157       6.451  20.836   5.986  1.00  0.65           H  
ATOM   2394 2HB  ARG A 157       4.972  21.734   6.282  1.00  0.65           H  
ATOM   2395 1HG  ARG A 157       6.210  23.596   7.133  1.00  0.65           H  
ATOM   2396 2HG  ARG A 157       7.745  22.706   6.960  1.00  0.65           H  
ATOM   2397 1HD  ARG A 157       7.382  22.646   4.548  1.00  0.65           H  
ATOM   2398 2HD  ARG A 157       5.831  23.470   4.757  1.00  0.65           H  
ATOM   2399  HE  ARG A 157       6.931  25.472   5.000  1.00  0.65           H  
ATOM   2400 1HH1 ARG A 157       9.224  22.897   5.430  1.00  0.65           H  
ATOM   2401 2HH1 ARG A 157      10.601  23.979   5.473  1.00  0.65           H  
ATOM   2402 1HH2 ARG A 157       8.670  26.823   5.024  1.00  0.65           H  
ATOM   2403 2HH2 ARG A 157      10.296  26.188   5.236  1.00  0.65           H  
ATOM   2404  N   VAL A 158       5.196  18.721   8.673  1.00  0.66           N  
ATOM   2405  CA  VAL A 158       4.275  17.603   8.747  1.00  0.66           C  
ATOM   2406  C   VAL A 158       3.977  17.222  10.191  1.00  0.66           C  
ATOM   2407  O   VAL A 158       4.858  16.797  10.947  1.00  0.66           O  
ATOM   2408  CB  VAL A 158       4.838  16.383   8.003  1.00  0.66           C  
ATOM   2409  CG1 VAL A 158       3.874  15.291   8.115  1.00  0.66           C  
ATOM   2410  CG2 VAL A 158       5.084  16.733   6.566  1.00  0.66           C  
ATOM   2411  H   VAL A 158       6.102  18.654   9.113  1.00  0.66           H  
ATOM   2412  HA  VAL A 158       3.332  17.890   8.277  1.00  0.66           H  
ATOM   2413  HB  VAL A 158       5.769  16.059   8.466  1.00  0.66           H  
ATOM   2414 1HG1 VAL A 158       4.235  14.428   7.597  1.00  0.66           H  
ATOM   2415 2HG1 VAL A 158       3.711  15.048   9.166  1.00  0.66           H  
ATOM   2416 3HG1 VAL A 158       2.945  15.624   7.667  1.00  0.66           H  
ATOM   2417 1HG2 VAL A 158       5.471  15.853   6.048  1.00  0.66           H  
ATOM   2418 2HG2 VAL A 158       4.151  17.052   6.111  1.00  0.66           H  
ATOM   2419 3HG2 VAL A 158       5.813  17.539   6.500  1.00  0.66           H  
ATOM   2420  N   PHE A 159       2.711  17.362  10.555  1.00  0.67           N  
ATOM   2421  CA  PHE A 159       2.243  17.097  11.902  1.00  0.67           C  
ATOM   2422  C   PHE A 159       1.065  16.161  11.903  1.00  0.67           C  
ATOM   2423  O   PHE A 159       0.372  16.031  10.894  1.00  0.67           O  
ATOM   2424  CB  PHE A 159       1.856  18.394  12.602  1.00  0.67           C  
ATOM   2425  CG  PHE A 159       2.988  19.301  12.800  1.00  0.67           C  
ATOM   2426  CD1 PHE A 159       3.362  20.154  11.798  1.00  0.67           C  
ATOM   2427  CD2 PHE A 159       3.673  19.331  14.006  1.00  0.67           C  
ATOM   2428  CE1 PHE A 159       4.400  21.004  11.968  1.00  0.67           C  
ATOM   2429  CE2 PHE A 159       4.720  20.204  14.181  1.00  0.67           C  
ATOM   2430  CZ  PHE A 159       5.086  21.039  13.156  1.00  0.67           C  
ATOM   2431  H   PHE A 159       2.029  17.710   9.879  1.00  0.67           H  
ATOM   2432  HA  PHE A 159       3.050  16.630  12.451  1.00  0.67           H  
ATOM   2433 1HB  PHE A 159       1.093  18.911  12.018  1.00  0.67           H  
ATOM   2434 2HB  PHE A 159       1.425  18.165  13.584  1.00  0.67           H  
ATOM   2435  HD1 PHE A 159       2.821  20.135  10.849  1.00  0.67           H  
ATOM   2436  HD2 PHE A 159       3.368  18.659  14.815  1.00  0.67           H  
ATOM   2437  HE1 PHE A 159       4.684  21.650  11.157  1.00  0.67           H  
ATOM   2438  HE2 PHE A 159       5.256  20.236  15.123  1.00  0.67           H  
ATOM   2439  HZ  PHE A 159       5.918  21.728  13.280  1.00  0.67           H  
ATOM   2440  N   GLY A 160       0.840  15.518  13.029  1.00  0.70           N  
ATOM   2441  CA  GLY A 160      -0.308  14.656  13.148  1.00  0.70           C  
ATOM   2442  C   GLY A 160      -0.634  14.291  14.580  1.00  0.70           C  
ATOM   2443  O   GLY A 160      -0.034  14.789  15.547  1.00  0.70           O  
ATOM   2444  H   GLY A 160       1.492  15.637  13.805  1.00  0.70           H  
ATOM   2445 1HA  GLY A 160      -1.167  15.131  12.689  1.00  0.70           H  
ATOM   2446 2HA  GLY A 160      -0.126  13.742  12.582  1.00  0.70           H  
ATOM   2447  N   SER A 161      -1.624  13.424  14.696  1.00  0.73           N  
ATOM   2448  CA  SER A 161      -2.090  12.988  16.004  1.00  0.73           C  
ATOM   2449  C   SER A 161      -0.977  12.214  16.711  1.00  0.73           C  
ATOM   2450  O   SER A 161      -0.163  11.563  16.043  1.00  0.73           O  
ATOM   2451  CB  SER A 161      -3.370  12.180  15.893  1.00  0.73           C  
ATOM   2452  OG  SER A 161      -4.457  12.952  15.360  1.00  0.73           O  
ATOM   2453  H   SER A 161      -2.043  13.077  13.829  1.00  0.73           H  
ATOM   2454  HA  SER A 161      -2.321  13.862  16.588  1.00  0.73           H  
ATOM   2455 1HB  SER A 161      -3.208  11.295  15.276  1.00  0.73           H  
ATOM   2456 2HB  SER A 161      -3.642  11.827  16.887  1.00  0.73           H  
ATOM   2457  HG  SER A 161      -5.273  12.604  15.803  1.00  0.73           H  
ATOM   2458  N   LYS A 162      -0.943  12.259  18.045  1.00  0.77           N  
ATOM   2459  CA  LYS A 162       0.100  11.512  18.748  1.00  0.77           C  
ATOM   2460  C   LYS A 162      -0.035  10.036  18.387  1.00  0.77           C  
ATOM   2461  O   LYS A 162      -1.159   9.580  18.163  1.00  0.77           O  
ATOM   2462  CB  LYS A 162      -0.025  11.568  20.270  1.00  0.77           C  
ATOM   2463  CG  LYS A 162      -1.140  10.746  20.835  1.00  0.77           C  
ATOM   2464  CD  LYS A 162      -1.099  10.764  22.344  1.00  0.77           C  
ATOM   2465  CE  LYS A 162      -2.104   9.794  22.932  1.00  0.77           C  
ATOM   2466  NZ  LYS A 162      -2.057   9.781  24.429  1.00  0.77           N  
ATOM   2467  H   LYS A 162      -1.599  12.869  18.537  1.00  0.77           H  
ATOM   2468  HA  LYS A 162       1.055  11.902  18.437  1.00  0.77           H  
ATOM   2469 1HB  LYS A 162       0.909  11.296  20.753  1.00  0.77           H  
ATOM   2470 2HB  LYS A 162      -0.274  12.568  20.559  1.00  0.77           H  
ATOM   2471 1HG  LYS A 162      -2.086  11.164  20.508  1.00  0.77           H  
ATOM   2472 2HG  LYS A 162      -1.067   9.721  20.481  1.00  0.77           H  
ATOM   2473 1HD  LYS A 162      -0.098  10.488  22.679  1.00  0.77           H  
ATOM   2474 2HD  LYS A 162      -1.322  11.769  22.701  1.00  0.77           H  
ATOM   2475 1HE  LYS A 162      -3.087  10.068  22.603  1.00  0.77           H  
ATOM   2476 2HE  LYS A 162      -1.883   8.788  22.561  1.00  0.77           H  
ATOM   2477 1HZ  LYS A 162      -2.734   9.122  24.786  1.00  0.77           H  
ATOM   2478 2HZ  LYS A 162      -1.130   9.504  24.726  1.00  0.77           H  
ATOM   2479 3HZ  LYS A 162      -2.260  10.702  24.792  1.00  0.77           H  
ATOM   2480  N   PRO A 163       1.051   9.248  18.370  1.00  0.81           N  
ATOM   2481  CA  PRO A 163       1.003   7.828  18.098  1.00  0.81           C  
ATOM   2482  C   PRO A 163       0.013   7.160  19.039  1.00  0.81           C  
ATOM   2483  O   PRO A 163       0.024   7.410  20.245  1.00  0.81           O  
ATOM   2484  CB  PRO A 163       2.442   7.390  18.400  1.00  0.81           C  
ATOM   2485  CG  PRO A 163       3.277   8.622  18.129  1.00  0.81           C  
ATOM   2486  CD  PRO A 163       2.420   9.779  18.610  1.00  0.81           C  
ATOM   2487  HA  PRO A 163       0.732   7.660  17.044  1.00  0.81           H  
ATOM   2488 1HB  PRO A 163       2.514   7.044  19.442  1.00  0.81           H  
ATOM   2489 2HB  PRO A 163       2.712   6.539  17.767  1.00  0.81           H  
ATOM   2490 1HG  PRO A 163       4.235   8.552  18.665  1.00  0.81           H  
ATOM   2491 2HG  PRO A 163       3.513   8.696  17.055  1.00  0.81           H  
ATOM   2492 1HD  PRO A 163       2.588   9.986  19.675  1.00  0.81           H  
ATOM   2493 2HD  PRO A 163       2.653  10.633  17.973  1.00  0.81           H  
ATOM   2494  N   GLY A 164      -0.810   6.273  18.492  1.00  0.83           N  
ATOM   2495  CA  GLY A 164      -1.818   5.540  19.256  1.00  0.83           C  
ATOM   2496  C   GLY A 164      -3.189   6.223  19.230  1.00  0.83           C  
ATOM   2497  O   GLY A 164      -4.199   5.607  19.578  1.00  0.83           O  
ATOM   2498  H   GLY A 164      -0.760   6.109  17.495  1.00  0.83           H  
ATOM   2499 1HA  GLY A 164      -1.910   4.533  18.849  1.00  0.83           H  
ATOM   2500 2HA  GLY A 164      -1.484   5.436  20.287  1.00  0.83           H  
ATOM   2501  N   ALA A 165      -3.228   7.486  18.810  1.00  0.85           N  
ATOM   2502  CA  ALA A 165      -4.478   8.228  18.715  1.00  0.85           C  
ATOM   2503  C   ALA A 165      -4.855   8.322  17.255  1.00  0.85           C  
ATOM   2504  O   ALA A 165      -3.976   8.279  16.397  1.00  0.85           O  
ATOM   2505  CB  ALA A 165      -4.346   9.612  19.325  1.00  0.85           C  
ATOM   2506  H   ALA A 165      -2.367   7.972  18.552  1.00  0.85           H  
ATOM   2507  HA  ALA A 165      -5.258   7.676  19.236  1.00  0.85           H  
ATOM   2508 1HB  ALA A 165      -5.291  10.144  19.234  1.00  0.85           H  
ATOM   2509 2HB  ALA A 165      -4.079   9.519  20.371  1.00  0.85           H  
ATOM   2510 3HB  ALA A 165      -3.570  10.163  18.798  1.00  0.85           H  
ATOM   2511  N   TYR A 166      -6.146   8.446  16.961  1.00  0.85           N  
ATOM   2512  CA  TYR A 166      -6.545   8.576  15.565  1.00  0.85           C  
ATOM   2513  C   TYR A 166      -7.147   9.917  15.188  1.00  0.85           C  
ATOM   2514  O   TYR A 166      -6.754  10.511  14.173  1.00  0.85           O  
ATOM   2515  CB  TYR A 166      -7.452   7.414  15.206  1.00  0.85           C  
ATOM   2516  CG  TYR A 166      -6.658   6.154  15.297  1.00  0.85           C  
ATOM   2517  CD1 TYR A 166      -6.850   5.203  16.277  1.00  0.85           C  
ATOM   2518  CD2 TYR A 166      -5.675   6.006  14.394  1.00  0.85           C  
ATOM   2519  CE1 TYR A 166      -6.017   4.089  16.301  1.00  0.85           C  
ATOM   2520  CE2 TYR A 166      -4.849   4.936  14.399  1.00  0.85           C  
ATOM   2521  CZ  TYR A 166      -5.003   3.971  15.340  1.00  0.85           C  
ATOM   2522  OH  TYR A 166      -4.143   2.890  15.343  1.00  0.85           O  
ATOM   2523  H   TYR A 166      -6.834   8.451  17.699  1.00  0.85           H  
ATOM   2524  HA  TYR A 166      -5.662   8.463  14.960  1.00  0.85           H  
ATOM   2525 1HB  TYR A 166      -8.301   7.354  15.886  1.00  0.85           H  
ATOM   2526 2HB  TYR A 166      -7.821   7.534  14.196  1.00  0.85           H  
ATOM   2527  HD1 TYR A 166      -7.636   5.324  17.021  1.00  0.85           H  
ATOM   2528  HD2 TYR A 166      -5.561   6.768  13.669  1.00  0.85           H  
ATOM   2529  HE1 TYR A 166      -6.146   3.325  17.065  1.00  0.85           H  
ATOM   2530  HE2 TYR A 166      -4.058   4.853  13.651  1.00  0.85           H  
ATOM   2531  HH  TYR A 166      -3.372   3.084  14.743  1.00  0.85           H  
ATOM   2532  N   GLY A 167      -8.049  10.416  16.021  1.00  0.85           N  
ATOM   2533  CA  GLY A 167      -8.706  11.688  15.770  1.00  0.85           C  
ATOM   2534  C   GLY A 167      -7.902  12.800  16.421  1.00  0.85           C  
ATOM   2535  O   GLY A 167      -6.729  12.601  16.748  1.00  0.85           O  
ATOM   2536  H   GLY A 167      -8.311   9.893  16.840  1.00  0.85           H  
ATOM   2537 1HA  GLY A 167      -8.812  11.862  14.703  1.00  0.85           H  
ATOM   2538 2HA  GLY A 167      -9.708  11.656  16.190  1.00  0.85           H  
ATOM   2539  N   ALA A 168      -8.516  13.976  16.580  1.00  0.85           N  
ATOM   2540  CA  ALA A 168      -7.849  15.122  17.202  1.00  0.85           C  
ATOM   2541  C   ALA A 168      -8.303  15.278  18.647  1.00  0.85           C  
ATOM   2542  O   ALA A 168      -7.937  16.235  19.317  1.00  0.85           O  
ATOM   2543  CB  ALA A 168      -8.124  16.406  16.445  1.00  0.85           C  
ATOM   2544  H   ALA A 168      -9.487  14.051  16.290  1.00  0.85           H  
ATOM   2545  HA  ALA A 168      -6.776  14.934  17.201  1.00  0.85           H  
ATOM   2546 1HB  ALA A 168      -7.596  17.221  16.935  1.00  0.85           H  
ATOM   2547 2HB  ALA A 168      -7.781  16.316  15.412  1.00  0.85           H  
ATOM   2548 3HB  ALA A 168      -9.190  16.616  16.449  1.00  0.85           H  
ATOM   2549  N   GLY A 169      -9.233  14.418  19.066  1.00  0.86           N  
ATOM   2550  CA  GLY A 169      -9.788  14.397  20.427  1.00  0.86           C  
ATOM   2551  C   GLY A 169     -10.880  15.448  20.640  1.00  0.86           C  
ATOM   2552  O   GLY A 169     -11.588  15.444  21.656  1.00  0.86           O  
ATOM   2553  H   GLY A 169      -9.521  13.693  18.424  1.00  0.86           H  
ATOM   2554 1HA  GLY A 169     -10.192  13.406  20.632  1.00  0.86           H  
ATOM   2555 2HA  GLY A 169      -8.982  14.559  21.142  1.00  0.86           H  
ATOM   2556  N   LEU A 170     -11.061  16.297  19.639  1.00  0.87           N  
ATOM   2557  CA  LEU A 170     -11.984  17.402  19.730  1.00  0.87           C  
ATOM   2558  C   LEU A 170     -13.419  16.960  19.870  1.00  0.87           C  
ATOM   2559  O   LEU A 170     -14.173  17.556  20.629  1.00  0.87           O  
ATOM   2560  CB  LEU A 170     -11.854  18.281  18.489  1.00  0.87           C  
ATOM   2561  CG  LEU A 170     -10.528  19.014  18.331  1.00  0.87           C  
ATOM   2562  CD1 LEU A 170     -10.541  19.742  17.042  1.00  0.87           C  
ATOM   2563  CD2 LEU A 170     -10.303  19.931  19.461  1.00  0.87           C  
ATOM   2564  H   LEU A 170     -10.474  16.209  18.825  1.00  0.87           H  
ATOM   2565  HA  LEU A 170     -11.721  17.990  20.603  1.00  0.87           H  
ATOM   2566 1HB  LEU A 170     -11.970  17.658  17.620  1.00  0.87           H  
ATOM   2567 2HB  LEU A 170     -12.649  19.011  18.477  1.00  0.87           H  
ATOM   2568  HG  LEU A 170      -9.712  18.290  18.307  1.00  0.87           H  
ATOM   2569 1HD1 LEU A 170      -9.608  20.246  16.925  1.00  0.87           H  
ATOM   2570 2HD1 LEU A 170     -10.676  19.048  16.235  1.00  0.87           H  
ATOM   2571 3HD1 LEU A 170     -11.352  20.471  17.041  1.00  0.87           H  
ATOM   2572 1HD2 LEU A 170      -9.358  20.437  19.338  1.00  0.87           H  
ATOM   2573 2HD2 LEU A 170     -11.088  20.665  19.496  1.00  0.87           H  
ATOM   2574 3HD2 LEU A 170     -10.285  19.355  20.379  1.00  0.87           H  
ATOM   2575  N   GLN A 171     -13.812  15.898  19.181  1.00  0.89           N  
ATOM   2576  CA  GLN A 171     -15.207  15.516  19.283  1.00  0.89           C  
ATOM   2577  C   GLN A 171     -15.557  15.043  20.674  1.00  0.89           C  
ATOM   2578  O   GLN A 171     -16.664  15.272  21.152  1.00  0.89           O  
ATOM   2579  CB  GLN A 171     -15.588  14.444  18.294  1.00  0.89           C  
ATOM   2580  CG  GLN A 171     -17.092  14.212  18.290  1.00  0.89           C  
ATOM   2581  CD  GLN A 171     -17.887  15.467  17.801  1.00  0.89           C  
ATOM   2582  OE1 GLN A 171     -17.415  16.190  16.906  1.00  0.89           O  
ATOM   2583  NE2 GLN A 171     -19.078  15.716  18.363  1.00  0.89           N  
ATOM   2584  H   GLN A 171     -13.171  15.394  18.588  1.00  0.89           H  
ATOM   2585  HA  GLN A 171     -15.815  16.386  19.073  1.00  0.89           H  
ATOM   2586 1HB  GLN A 171     -15.276  14.733  17.292  1.00  0.89           H  
ATOM   2587 2HB  GLN A 171     -15.091  13.507  18.548  1.00  0.89           H  
ATOM   2588 1HG  GLN A 171     -17.321  13.376  17.643  1.00  0.89           H  
ATOM   2589 2HG  GLN A 171     -17.421  13.986  19.308  1.00  0.89           H  
ATOM   2590 1HE2 GLN A 171     -19.625  16.481  18.046  1.00  0.89           H  
ATOM   2591 2HE2 GLN A 171     -19.465  15.113  19.109  1.00  0.89           H  
ATOM   2592  N   ALA A 172     -14.625  14.371  21.345  1.00  0.92           N  
ATOM   2593  CA  ALA A 172     -14.937  13.895  22.682  1.00  0.92           C  
ATOM   2594  C   ALA A 172     -15.230  15.082  23.572  1.00  0.92           C  
ATOM   2595  O   ALA A 172     -16.220  15.108  24.305  1.00  0.92           O  
ATOM   2596  CB  ALA A 172     -13.775  13.104  23.248  1.00  0.92           C  
ATOM   2597  H   ALA A 172     -13.711  14.212  20.941  1.00  0.92           H  
ATOM   2598  HA  ALA A 172     -15.828  13.270  22.632  1.00  0.92           H  
ATOM   2599 1HB  ALA A 172     -14.027  12.758  24.252  1.00  0.92           H  
ATOM   2600 2HB  ALA A 172     -13.569  12.248  22.608  1.00  0.92           H  
ATOM   2601 3HB  ALA A 172     -12.891  13.743  23.295  1.00  0.92           H  
ATOM   2602  N   LEU A 173     -14.414  16.111  23.408  1.00  0.96           N  
ATOM   2603  CA  LEU A 173     -14.531  17.334  24.168  1.00  0.96           C  
ATOM   2604  C   LEU A 173     -15.834  18.073  23.839  1.00  0.96           C  
ATOM   2605  O   LEU A 173     -16.476  18.656  24.723  1.00  0.96           O  
ATOM   2606  CB  LEU A 173     -13.286  18.129  23.875  1.00  0.96           C  
ATOM   2607  CG  LEU A 173     -12.027  17.484  24.436  1.00  0.96           C  
ATOM   2608  CD1 LEU A 173     -10.796  18.139  23.878  1.00  0.96           C  
ATOM   2609  CD2 LEU A 173     -12.063  17.623  25.939  1.00  0.96           C  
ATOM   2610  H   LEU A 173     -13.634  16.017  22.751  1.00  0.96           H  
ATOM   2611  HA  LEU A 173     -14.541  17.077  25.226  1.00  0.96           H  
ATOM   2612 1HB  LEU A 173     -13.177  18.214  22.813  1.00  0.96           H  
ATOM   2613 2HB  LEU A 173     -13.406  19.094  24.324  1.00  0.96           H  
ATOM   2614  HG  LEU A 173     -12.004  16.429  24.156  1.00  0.96           H  
ATOM   2615 1HD1 LEU A 173      -9.914  17.656  24.294  1.00  0.96           H  
ATOM   2616 2HD1 LEU A 173     -10.790  18.029  22.796  1.00  0.96           H  
ATOM   2617 3HD1 LEU A 173     -10.785  19.171  24.136  1.00  0.96           H  
ATOM   2618 1HD2 LEU A 173     -11.176  17.159  26.369  1.00  0.96           H  
ATOM   2619 2HD2 LEU A 173     -12.087  18.684  26.205  1.00  0.96           H  
ATOM   2620 3HD2 LEU A 173     -12.956  17.132  26.329  1.00  0.96           H  
ATOM   2621  N   ILE A 174     -16.267  18.005  22.574  1.00  1.01           N  
ATOM   2622  CA  ILE A 174     -17.546  18.605  22.195  1.00  1.01           C  
ATOM   2623  C   ILE A 174     -18.702  17.866  22.857  1.00  1.01           C  
ATOM   2624  O   ILE A 174     -19.549  18.485  23.504  1.00  1.01           O  
ATOM   2625  CB  ILE A 174     -17.767  18.576  20.663  1.00  1.01           C  
ATOM   2626  CG1 ILE A 174     -16.815  19.461  20.022  1.00  1.01           C  
ATOM   2627  CG2 ILE A 174     -19.165  18.970  20.303  1.00  1.01           C  
ATOM   2628  CD1 ILE A 174     -16.711  19.344  18.547  1.00  1.01           C  
ATOM   2629  H   ILE A 174     -15.685  17.553  21.869  1.00  1.01           H  
ATOM   2630  HA  ILE A 174     -17.557  19.639  22.529  1.00  1.01           H  
ATOM   2631  HB  ILE A 174     -17.580  17.571  20.297  1.00  1.01           H  
ATOM   2632 1HG1 ILE A 174     -17.106  20.473  20.260  1.00  1.01           H  
ATOM   2633 2HG1 ILE A 174     -15.861  19.257  20.444  1.00  1.01           H  
ATOM   2634 1HG2 ILE A 174     -19.286  18.932  19.223  1.00  1.01           H  
ATOM   2635 2HG2 ILE A 174     -19.869  18.281  20.769  1.00  1.01           H  
ATOM   2636 3HG2 ILE A 174     -19.346  19.965  20.654  1.00  1.01           H  
ATOM   2637 1HD1 ILE A 174     -15.974  20.051  18.185  1.00  1.01           H  
ATOM   2638 2HD1 ILE A 174     -16.412  18.348  18.267  1.00  1.01           H  
ATOM   2639 3HD1 ILE A 174     -17.661  19.563  18.119  1.00  1.01           H  
ATOM   2640  N   ASP A 175     -18.704  16.536  22.754  1.00  1.06           N  
ATOM   2641  CA  ASP A 175     -19.775  15.717  23.314  1.00  1.06           C  
ATOM   2642  C   ASP A 175     -19.897  15.877  24.827  1.00  1.06           C  
ATOM   2643  O   ASP A 175     -21.004  15.890  25.373  1.00  1.06           O  
ATOM   2644  CB  ASP A 175     -19.549  14.240  22.979  1.00  1.06           C  
ATOM   2645  CG  ASP A 175     -19.783  13.898  21.493  1.00  1.06           C  
ATOM   2646  OD1 ASP A 175     -20.338  14.711  20.777  1.00  1.06           O  
ATOM   2647  OD2 ASP A 175     -19.428  12.815  21.095  1.00  1.06           O  
ATOM   2648  H   ASP A 175     -17.947  16.082  22.243  1.00  1.06           H  
ATOM   2649  HA  ASP A 175     -20.713  16.032  22.862  1.00  1.06           H  
ATOM   2650 1HB  ASP A 175     -18.515  13.979  23.229  1.00  1.06           H  
ATOM   2651 2HB  ASP A 175     -20.199  13.622  23.595  1.00  1.06           H  
ATOM   2652  N   GLU A 176     -18.758  16.034  25.497  1.00  1.11           N  
ATOM   2653  CA  GLU A 176     -18.709  16.198  26.942  1.00  1.11           C  
ATOM   2654  C   GLU A 176     -18.834  17.647  27.407  1.00  1.11           C  
ATOM   2655  O   GLU A 176     -18.764  17.904  28.609  1.00  1.11           O  
ATOM   2656  CB  GLU A 176     -17.399  15.630  27.504  1.00  1.11           C  
ATOM   2657  CG  GLU A 176     -17.238  14.113  27.363  1.00  1.11           C  
ATOM   2658  CD  GLU A 176     -15.913  13.595  27.899  1.00  1.11           C  
ATOM   2659  OE1 GLU A 176     -15.123  14.387  28.362  1.00  1.11           O  
ATOM   2660  OE2 GLU A 176     -15.699  12.404  27.846  1.00  1.11           O  
ATOM   2661  H   GLU A 176     -17.876  15.987  24.985  1.00  1.11           H  
ATOM   2662  HA  GLU A 176     -19.540  15.638  27.370  1.00  1.11           H  
ATOM   2663 1HB  GLU A 176     -16.558  16.101  26.985  1.00  1.11           H  
ATOM   2664 2HB  GLU A 176     -17.315  15.886  28.559  1.00  1.11           H  
ATOM   2665 1HG  GLU A 176     -18.049  13.622  27.897  1.00  1.11           H  
ATOM   2666 2HG  GLU A 176     -17.325  13.850  26.309  1.00  1.11           H  
ATOM   2667  N   ASN A 177     -18.966  18.606  26.480  1.00  1.14           N  
ATOM   2668  CA  ASN A 177     -18.998  20.019  26.858  1.00  1.14           C  
ATOM   2669  C   ASN A 177     -17.799  20.409  27.730  1.00  1.14           C  
ATOM   2670  O   ASN A 177     -17.944  21.128  28.721  1.00  1.14           O  
ATOM   2671  CB  ASN A 177     -20.307  20.379  27.542  1.00  1.14           C  
ATOM   2672  CG  ASN A 177     -21.484  20.357  26.609  1.00  1.14           C  
ATOM   2673  OD1 ASN A 177     -21.382  20.857  25.482  1.00  1.14           O  
ATOM   2674  ND2 ASN A 177     -22.591  19.816  27.062  1.00  1.14           N  
ATOM   2675  H   ASN A 177     -19.058  18.368  25.493  1.00  1.14           H  
ATOM   2676  HA  ASN A 177     -18.927  20.608  25.941  1.00  1.14           H  
ATOM   2677 1HB  ASN A 177     -20.504  19.693  28.362  1.00  1.14           H  
ATOM   2678 2HB  ASN A 177     -20.214  21.367  27.970  1.00  1.14           H  
ATOM   2679 1HD2 ASN A 177     -23.436  19.808  26.484  1.00  1.14           H  
ATOM   2680 2HD2 ASN A 177     -22.622  19.433  27.981  1.00  1.14           H  
ATOM   2681  N   GLY A 178     -16.602  19.958  27.338  1.00  1.15           N  
ATOM   2682  CA  GLY A 178     -15.374  20.204  28.097  1.00  1.15           C  
ATOM   2683  C   GLY A 178     -14.677  21.537  27.806  1.00  1.15           C  
ATOM   2684  O   GLY A 178     -13.572  21.771  28.295  1.00  1.15           O  
ATOM   2685  H   GLY A 178     -16.548  19.397  26.485  1.00  1.15           H  
ATOM   2686 1HA  GLY A 178     -15.607  20.147  29.160  1.00  1.15           H  
ATOM   2687 2HA  GLY A 178     -14.678  19.391  27.895  1.00  1.15           H  
ATOM   2688  N   TRP A 179     -15.295  22.381  26.984  1.00  1.13           N  
ATOM   2689  CA  TRP A 179     -14.724  23.665  26.564  1.00  1.13           C  
ATOM   2690  C   TRP A 179     -15.472  24.880  27.070  1.00  1.13           C  
ATOM   2691  O   TRP A 179     -16.704  24.889  27.123  1.00  1.13           O  
ATOM   2692  CB  TRP A 179     -14.753  23.725  25.049  1.00  1.13           C  
ATOM   2693  CG  TRP A 179     -13.830  22.823  24.439  1.00  1.13           C  
ATOM   2694  CD1 TRP A 179     -12.723  22.272  24.989  1.00  1.13           C  
ATOM   2695  CD2 TRP A 179     -13.954  22.272  23.156  1.00  1.13           C  
ATOM   2696  NE1 TRP A 179     -12.142  21.454  24.117  1.00  1.13           N  
ATOM   2697  CE2 TRP A 179     -12.896  21.419  22.986  1.00  1.13           C  
ATOM   2698  CE3 TRP A 179     -14.875  22.423  22.147  1.00  1.13           C  
ATOM   2699  CZ2 TRP A 179     -12.733  20.708  21.855  1.00  1.13           C  
ATOM   2700  CZ3 TRP A 179     -14.701  21.711  21.014  1.00  1.13           C  
ATOM   2701  CH2 TRP A 179     -13.666  20.865  20.873  1.00  1.13           C  
ATOM   2702  H   TRP A 179     -16.206  22.116  26.642  1.00  1.13           H  
ATOM   2703  HA  TRP A 179     -13.695  23.723  26.921  1.00  1.13           H  
ATOM   2704 1HB  TRP A 179     -15.757  23.489  24.694  1.00  1.13           H  
ATOM   2705 2HB  TRP A 179     -14.515  24.735  24.718  1.00  1.13           H  
ATOM   2706  HD1 TRP A 179     -12.354  22.478  25.994  1.00  1.13           H  
ATOM   2707  HE1 TRP A 179     -11.294  20.933  24.286  1.00  1.13           H  
ATOM   2708  HE3 TRP A 179     -15.720  23.099  22.257  1.00  1.13           H  
ATOM   2709  HZ2 TRP A 179     -11.908  20.035  21.734  1.00  1.13           H  
ATOM   2710  HZ3 TRP A 179     -15.418  21.845  20.214  1.00  1.13           H  
ATOM   2711  HH2 TRP A 179     -13.574  20.315  19.952  1.00  1.13           H  
ATOM   2712  N   ALA A 180     -14.731  25.951  27.357  1.00  1.08           N  
ATOM   2713  CA  ALA A 180     -15.352  27.228  27.675  1.00  1.08           C  
ATOM   2714  C   ALA A 180     -15.607  28.002  26.386  1.00  1.08           C  
ATOM   2715  O   ALA A 180     -16.454  28.894  26.328  1.00  1.08           O  
ATOM   2716  CB  ALA A 180     -14.473  28.030  28.610  1.00  1.08           C  
ATOM   2717  H   ALA A 180     -13.703  25.910  27.340  1.00  1.08           H  
ATOM   2718  HA  ALA A 180     -16.309  27.038  28.158  1.00  1.08           H  
ATOM   2719 1HB  ALA A 180     -14.956  28.975  28.843  1.00  1.08           H  
ATOM   2720 2HB  ALA A 180     -14.307  27.467  29.526  1.00  1.08           H  
ATOM   2721 3HB  ALA A 180     -13.513  28.221  28.127  1.00  1.08           H  
ATOM   2722  N   GLY A 181     -14.847  27.646  25.349  1.00  1.01           N  
ATOM   2723  CA  GLY A 181     -14.917  28.322  24.064  1.00  1.01           C  
ATOM   2724  C   GLY A 181     -13.897  27.815  23.033  1.00  1.01           C  
ATOM   2725  O   GLY A 181     -13.178  26.830  23.245  1.00  1.01           O  
ATOM   2726  H   GLY A 181     -14.186  26.897  25.484  1.00  1.01           H  
ATOM   2727 1HA  GLY A 181     -15.923  28.207  23.659  1.00  1.01           H  
ATOM   2728 2HA  GLY A 181     -14.768  29.389  24.221  1.00  1.01           H  
ATOM   2729  N   ARG A 182     -13.820  28.559  21.932  1.00  0.94           N  
ATOM   2730  CA  ARG A 182     -12.981  28.290  20.760  1.00  0.94           C  
ATOM   2731  C   ARG A 182     -11.488  28.186  21.120  1.00  0.94           C  
ATOM   2732  O   ARG A 182     -10.754  27.392  20.538  1.00  0.94           O  
ATOM   2733  CB  ARG A 182     -13.238  29.416  19.759  1.00  0.94           C  
ATOM   2734  CG  ARG A 182     -12.539  29.422  18.422  1.00  0.94           C  
ATOM   2735  CD  ARG A 182     -12.905  28.321  17.464  1.00  0.94           C  
ATOM   2736  NE  ARG A 182     -14.329  28.216  17.086  1.00  0.94           N  
ATOM   2737  CZ  ARG A 182     -15.002  29.067  16.267  1.00  0.94           C  
ATOM   2738  NH1 ARG A 182     -14.451  30.182  15.818  1.00  0.94           N  
ATOM   2739  NH2 ARG A 182     -16.248  28.794  15.893  1.00  0.94           N  
ATOM   2740  H   ARG A 182     -14.431  29.364  21.883  1.00  0.94           H  
ATOM   2741  HA  ARG A 182     -13.301  27.345  20.316  1.00  0.94           H  
ATOM   2742 1HB  ARG A 182     -14.304  29.450  19.543  1.00  0.94           H  
ATOM   2743 2HB  ARG A 182     -12.983  30.364  20.234  1.00  0.94           H  
ATOM   2744 1HG  ARG A 182     -12.758  30.366  17.925  1.00  0.94           H  
ATOM   2745 2HG  ARG A 182     -11.460  29.360  18.589  1.00  0.94           H  
ATOM   2746 1HD  ARG A 182     -12.344  28.491  16.549  1.00  0.94           H  
ATOM   2747 2HD  ARG A 182     -12.616  27.372  17.904  1.00  0.94           H  
ATOM   2748  HE  ARG A 182     -14.821  27.352  17.353  1.00  0.94           H  
ATOM   2749 1HH1 ARG A 182     -13.497  30.465  16.064  1.00  0.94           H  
ATOM   2750 2HH1 ARG A 182     -14.977  30.789  15.211  1.00  0.94           H  
ATOM   2751 1HH2 ARG A 182     -16.722  27.918  16.169  1.00  0.94           H  
ATOM   2752 2HH2 ARG A 182     -16.734  29.429  15.287  1.00  0.94           H  
ATOM   2753  N   ASN A 183     -11.029  28.961  22.097  1.00  0.86           N  
ATOM   2754  CA  ASN A 183      -9.618  28.888  22.487  1.00  0.86           C  
ATOM   2755  C   ASN A 183      -9.250  27.556  23.160  1.00  0.86           C  
ATOM   2756  O   ASN A 183      -8.093  27.130  23.103  1.00  0.86           O  
ATOM   2757  CB  ASN A 183      -9.248  30.048  23.382  1.00  0.86           C  
ATOM   2758  CG  ASN A 183      -9.115  31.353  22.628  1.00  0.86           C  
ATOM   2759  OD1 ASN A 183      -8.785  31.379  21.430  1.00  0.86           O  
ATOM   2760  ND2 ASN A 183      -9.371  32.441  23.308  1.00  0.86           N  
ATOM   2761  H   ASN A 183     -11.653  29.601  22.566  1.00  0.86           H  
ATOM   2762  HA  ASN A 183      -9.015  28.959  21.580  1.00  0.86           H  
ATOM   2763 1HB  ASN A 183     -10.008  30.160  24.157  1.00  0.86           H  
ATOM   2764 2HB  ASN A 183      -8.304  29.830  23.881  1.00  0.86           H  
ATOM   2765 1HD2 ASN A 183      -9.303  33.336  22.866  1.00  0.86           H  
ATOM   2766 2HD2 ASN A 183      -9.636  32.379  24.271  1.00  0.86           H  
ATOM   2767  N   ASP A 184     -10.214  26.898  23.824  1.00  0.80           N  
ATOM   2768  CA  ASP A 184      -9.904  25.643  24.506  1.00  0.80           C  
ATOM   2769  C   ASP A 184      -9.883  24.554  23.458  1.00  0.80           C  
ATOM   2770  O   ASP A 184      -9.095  23.608  23.519  1.00  0.80           O  
ATOM   2771  CB  ASP A 184     -10.934  25.329  25.584  1.00  0.80           C  
ATOM   2772  CG  ASP A 184     -10.920  26.300  26.747  1.00  0.80           C  
ATOM   2773  OD1 ASP A 184      -9.898  26.887  27.025  1.00  0.80           O  
ATOM   2774  OD2 ASP A 184     -11.954  26.439  27.372  1.00  0.80           O  
ATOM   2775  H   ASP A 184     -11.174  27.231  23.814  1.00  0.80           H  
ATOM   2776  HA  ASP A 184      -8.917  25.712  24.963  1.00  0.80           H  
ATOM   2777 1HB  ASP A 184     -11.928  25.329  25.135  1.00  0.80           H  
ATOM   2778 2HB  ASP A 184     -10.751  24.329  25.968  1.00  0.80           H  
ATOM   2779  N   LEU A 185     -10.736  24.740  22.462  1.00  0.75           N  
ATOM   2780  CA  LEU A 185     -10.828  23.850  21.325  1.00  0.75           C  
ATOM   2781  C   LEU A 185      -9.488  23.828  20.631  1.00  0.75           C  
ATOM   2782  O   LEU A 185      -8.893  22.770  20.402  1.00  0.75           O  
ATOM   2783  CB  LEU A 185     -11.888  24.385  20.385  1.00  0.75           C  
ATOM   2784  CG  LEU A 185     -12.312  23.594  19.246  1.00  0.75           C  
ATOM   2785  CD1 LEU A 185     -13.643  24.138  18.888  1.00  0.75           C  
ATOM   2786  CD2 LEU A 185     -11.332  23.681  18.128  1.00  0.75           C  
ATOM   2787  H   LEU A 185     -11.374  25.536  22.518  1.00  0.75           H  
ATOM   2788  HA  LEU A 185     -11.058  22.853  21.661  1.00  0.75           H  
ATOM   2789 1HB  LEU A 185     -12.775  24.621  20.974  1.00  0.75           H  
ATOM   2790 2HB  LEU A 185     -11.532  25.288  19.960  1.00  0.75           H  
ATOM   2791  HG  LEU A 185     -12.405  22.598  19.508  1.00  0.75           H  
ATOM   2792 1HD1 LEU A 185     -14.055  23.614  18.083  1.00  0.75           H  
ATOM   2793 2HD1 LEU A 185     -14.315  24.074  19.726  1.00  0.75           H  
ATOM   2794 3HD1 LEU A 185     -13.521  25.180  18.620  1.00  0.75           H  
ATOM   2795 1HD2 LEU A 185     -11.687  23.111  17.271  1.00  0.75           H  
ATOM   2796 2HD2 LEU A 185     -11.234  24.708  17.869  1.00  0.75           H  
ATOM   2797 3HD2 LEU A 185     -10.366  23.289  18.448  1.00  0.75           H  
ATOM   2798  N   ALA A 186      -9.001  25.029  20.318  1.00  0.71           N  
ATOM   2799  CA  ALA A 186      -7.727  25.181  19.653  1.00  0.71           C  
ATOM   2800  C   ALA A 186      -6.598  24.572  20.461  1.00  0.71           C  
ATOM   2801  O   ALA A 186      -5.766  23.849  19.907  1.00  0.71           O  
ATOM   2802  CB  ALA A 186      -7.451  26.644  19.459  1.00  0.71           C  
ATOM   2803  H   ALA A 186      -9.551  25.861  20.533  1.00  0.71           H  
ATOM   2804  HA  ALA A 186      -7.771  24.675  18.688  1.00  0.71           H  
ATOM   2805 1HB  ALA A 186      -6.500  26.764  18.979  1.00  0.71           H  
ATOM   2806 2HB  ALA A 186      -8.243  27.093  18.857  1.00  0.71           H  
ATOM   2807 3HB  ALA A 186      -7.416  27.133  20.431  1.00  0.71           H  
ATOM   2808  N   GLU A 187      -6.589  24.788  21.780  1.00  0.69           N  
ATOM   2809  CA  GLU A 187      -5.527  24.185  22.562  1.00  0.69           C  
ATOM   2810  C   GLU A 187      -5.593  22.673  22.492  1.00  0.69           C  
ATOM   2811  O   GLU A 187      -4.567  22.009  22.333  1.00  0.69           O  
ATOM   2812  CB  GLU A 187      -5.544  24.645  24.012  1.00  0.69           C  
ATOM   2813  CG  GLU A 187      -4.384  24.048  24.803  1.00  0.69           C  
ATOM   2814  CD  GLU A 187      -4.176  24.633  26.179  1.00  0.69           C  
ATOM   2815  OE1 GLU A 187      -5.062  24.566  26.997  1.00  0.69           O  
ATOM   2816  OE2 GLU A 187      -3.103  25.173  26.394  1.00  0.69           O  
ATOM   2817  H   GLU A 187      -7.276  25.399  22.228  1.00  0.69           H  
ATOM   2818  HA  GLU A 187      -4.576  24.494  22.135  1.00  0.69           H  
ATOM   2819 1HB  GLU A 187      -5.483  25.733  24.055  1.00  0.69           H  
ATOM   2820 2HB  GLU A 187      -6.485  24.347  24.481  1.00  0.69           H  
ATOM   2821 1HG  GLU A 187      -4.571  22.979  24.911  1.00  0.69           H  
ATOM   2822 2HG  GLU A 187      -3.485  24.157  24.218  1.00  0.69           H  
ATOM   2823  N   ALA A 188      -6.795  22.108  22.590  1.00  0.68           N  
ATOM   2824  CA  ALA A 188      -6.898  20.665  22.550  1.00  0.68           C  
ATOM   2825  C   ALA A 188      -6.331  20.134  21.246  1.00  0.68           C  
ATOM   2826  O   ALA A 188      -5.551  19.176  21.251  1.00  0.68           O  
ATOM   2827  CB  ALA A 188      -8.352  20.246  22.690  1.00  0.68           C  
ATOM   2828  H   ALA A 188      -7.630  22.680  22.726  1.00  0.68           H  
ATOM   2829  HA  ALA A 188      -6.314  20.254  23.371  1.00  0.68           H  
ATOM   2830 1HB  ALA A 188      -8.415  19.164  22.664  1.00  0.68           H  
ATOM   2831 2HB  ALA A 188      -8.744  20.622  23.633  1.00  0.68           H  
ATOM   2832 3HB  ALA A 188      -8.925  20.666  21.876  1.00  0.68           H  
ATOM   2833  N   TRP A 189      -6.630  20.811  20.140  1.00  0.67           N  
ATOM   2834  CA  TRP A 189      -6.135  20.381  18.843  1.00  0.67           C  
ATOM   2835  C   TRP A 189      -4.609  20.439  18.809  1.00  0.67           C  
ATOM   2836  O   TRP A 189      -3.958  19.498  18.354  1.00  0.67           O  
ATOM   2837  CB  TRP A 189      -6.718  21.229  17.726  1.00  0.67           C  
ATOM   2838  CG  TRP A 189      -6.336  20.767  16.346  1.00  0.67           C  
ATOM   2839  CD1 TRP A 189      -6.969  19.850  15.568  1.00  0.67           C  
ATOM   2840  CD2 TRP A 189      -5.219  21.216  15.589  1.00  0.67           C  
ATOM   2841  NE1 TRP A 189      -6.335  19.736  14.363  1.00  0.67           N  
ATOM   2842  CE2 TRP A 189      -5.264  20.570  14.359  1.00  0.67           C  
ATOM   2843  CE3 TRP A 189      -4.219  22.090  15.841  1.00  0.67           C  
ATOM   2844  CZ2 TRP A 189      -4.326  20.817  13.380  1.00  0.67           C  
ATOM   2845  CZ3 TRP A 189      -3.297  22.310  14.905  1.00  0.67           C  
ATOM   2846  CH2 TRP A 189      -3.331  21.706  13.686  1.00  0.67           C  
ATOM   2847  H   TRP A 189      -7.257  21.619  20.201  1.00  0.67           H  
ATOM   2848  HA  TRP A 189      -6.446  19.347  18.686  1.00  0.67           H  
ATOM   2849 1HB  TRP A 189      -7.791  21.262  17.808  1.00  0.67           H  
ATOM   2850 2HB  TRP A 189      -6.365  22.256  17.846  1.00  0.67           H  
ATOM   2851  HD1 TRP A 189      -7.860  19.302  15.844  1.00  0.67           H  
ATOM   2852  HE1 TRP A 189      -6.629  19.133  13.607  1.00  0.67           H  
ATOM   2853  HE3 TRP A 189      -4.166  22.603  16.798  1.00  0.67           H  
ATOM   2854  HZ2 TRP A 189      -4.354  20.339  12.412  1.00  0.67           H  
ATOM   2855  HZ3 TRP A 189      -2.531  22.989  15.178  1.00  0.67           H  
ATOM   2856  HH2 TRP A 189      -2.559  21.927  12.953  1.00  0.67           H  
ATOM   2857  N   LEU A 190      -4.030  21.537  19.307  1.00  0.67           N  
ATOM   2858  CA  LEU A 190      -2.577  21.707  19.316  1.00  0.67           C  
ATOM   2859  C   LEU A 190      -1.873  20.634  20.117  1.00  0.67           C  
ATOM   2860  O   LEU A 190      -0.773  20.211  19.766  1.00  0.67           O  
ATOM   2861  CB  LEU A 190      -2.209  23.075  19.882  1.00  0.67           C  
ATOM   2862  CG  LEU A 190      -2.488  24.268  18.994  1.00  0.67           C  
ATOM   2863  CD1 LEU A 190      -2.341  25.537  19.796  1.00  0.67           C  
ATOM   2864  CD2 LEU A 190      -1.456  24.250  17.848  1.00  0.67           C  
ATOM   2865  H   LEU A 190      -4.621  22.287  19.676  1.00  0.67           H  
ATOM   2866  HA  LEU A 190      -2.225  21.648  18.286  1.00  0.67           H  
ATOM   2867 1HB  LEU A 190      -2.764  23.218  20.808  1.00  0.67           H  
ATOM   2868 2HB  LEU A 190      -1.156  23.077  20.118  1.00  0.67           H  
ATOM   2869  HG  LEU A 190      -3.502  24.218  18.599  1.00  0.67           H  
ATOM   2870 1HD1 LEU A 190      -2.523  26.398  19.156  1.00  0.67           H  
ATOM   2871 2HD1 LEU A 190      -3.060  25.534  20.610  1.00  0.67           H  
ATOM   2872 3HD1 LEU A 190      -1.338  25.592  20.204  1.00  0.67           H  
ATOM   2873 1HD2 LEU A 190      -1.600  25.097  17.199  1.00  0.67           H  
ATOM   2874 2HD2 LEU A 190      -0.450  24.292  18.261  1.00  0.67           H  
ATOM   2875 3HD2 LEU A 190      -1.575  23.336  17.287  1.00  0.67           H  
ATOM   2876  N   VAL A 191      -2.496  20.189  21.198  1.00  0.66           N  
ATOM   2877  CA  VAL A 191      -1.905  19.140  22.002  1.00  0.66           C  
ATOM   2878  C   VAL A 191      -2.038  17.770  21.335  1.00  0.66           C  
ATOM   2879  O   VAL A 191      -1.045  17.073  21.107  1.00  0.66           O  
ATOM   2880  CB  VAL A 191      -2.577  19.109  23.386  1.00  0.66           C  
ATOM   2881  CG1 VAL A 191      -2.087  17.912  24.186  1.00  0.66           C  
ATOM   2882  CG2 VAL A 191      -2.247  20.414  24.125  1.00  0.66           C  
ATOM   2883  H   VAL A 191      -3.389  20.605  21.473  1.00  0.66           H  
ATOM   2884  HA  VAL A 191      -0.847  19.365  22.131  1.00  0.66           H  
ATOM   2885  HB  VAL A 191      -3.660  19.019  23.258  1.00  0.66           H  
ATOM   2886 1HG1 VAL A 191      -2.576  17.903  25.159  1.00  0.66           H  
ATOM   2887 2HG1 VAL A 191      -2.332  16.994  23.651  1.00  0.66           H  
ATOM   2888 3HG1 VAL A 191      -1.008  17.979  24.321  1.00  0.66           H  
ATOM   2889 1HG2 VAL A 191      -2.729  20.414  25.101  1.00  0.66           H  
ATOM   2890 2HG2 VAL A 191      -1.170  20.493  24.249  1.00  0.66           H  
ATOM   2891 3HG2 VAL A 191      -2.603  21.263  23.551  1.00  0.66           H  
ATOM   2892  N   TRP A 192      -3.246  17.404  20.923  1.00  0.66           N  
ATOM   2893  CA  TRP A 192      -3.441  16.074  20.358  1.00  0.66           C  
ATOM   2894  C   TRP A 192      -2.744  15.911  19.014  1.00  0.66           C  
ATOM   2895  O   TRP A 192      -2.272  14.817  18.693  1.00  0.66           O  
ATOM   2896  CB  TRP A 192      -4.930  15.800  20.166  1.00  0.66           C  
ATOM   2897  CG  TRP A 192      -5.724  15.559  21.448  1.00  0.66           C  
ATOM   2898  CD1 TRP A 192      -6.654  16.397  22.007  1.00  0.66           C  
ATOM   2899  CD2 TRP A 192      -5.693  14.396  22.297  1.00  0.66           C  
ATOM   2900  NE1 TRP A 192      -7.175  15.844  23.143  1.00  0.66           N  
ATOM   2901  CE2 TRP A 192      -6.611  14.623  23.338  1.00  0.66           C  
ATOM   2902  CE3 TRP A 192      -4.985  13.192  22.265  1.00  0.66           C  
ATOM   2903  CZ2 TRP A 192      -6.831  13.696  24.333  1.00  0.66           C  
ATOM   2904  CZ3 TRP A 192      -5.222  12.265  23.270  1.00  0.66           C  
ATOM   2905  CH2 TRP A 192      -6.116  12.511  24.274  1.00  0.66           C  
ATOM   2906  H   TRP A 192      -4.046  18.026  21.049  1.00  0.66           H  
ATOM   2907  HA  TRP A 192      -3.032  15.342  21.052  1.00  0.66           H  
ATOM   2908 1HB  TRP A 192      -5.379  16.659  19.656  1.00  0.66           H  
ATOM   2909 2HB  TRP A 192      -5.062  14.938  19.514  1.00  0.66           H  
ATOM   2910  HD1 TRP A 192      -6.945  17.352  21.604  1.00  0.66           H  
ATOM   2911  HE1 TRP A 192      -7.877  16.265  23.732  1.00  0.66           H  
ATOM   2912  HE3 TRP A 192      -4.270  12.986  21.467  1.00  0.66           H  
ATOM   2913  HZ2 TRP A 192      -7.544  13.871  25.140  1.00  0.66           H  
ATOM   2914  HZ3 TRP A 192      -4.689  11.339  23.247  1.00  0.66           H  
ATOM   2915  HH2 TRP A 192      -6.270  11.754  25.044  1.00  0.66           H  
ATOM   2916  N   GLY A 193      -2.677  17.007  18.244  1.00  0.66           N  
ATOM   2917  CA  GLY A 193      -2.076  17.084  16.912  1.00  0.66           C  
ATOM   2918  C   GLY A 193      -0.675  17.684  16.920  1.00  0.66           C  
ATOM   2919  O   GLY A 193      -0.152  18.088  15.878  1.00  0.66           O  
ATOM   2920  H   GLY A 193      -3.098  17.870  18.585  1.00  0.66           H  
ATOM   2921 1HA  GLY A 193      -2.046  16.097  16.467  1.00  0.66           H  
ATOM   2922 2HA  GLY A 193      -2.712  17.701  16.282  1.00  0.66           H  
ATOM   2923  N   GLY A 194      -0.066  17.759  18.094  1.00  0.66           N  
ATOM   2924  CA  GLY A 194       1.208  18.434  18.267  1.00  0.66           C  
ATOM   2925  C   GLY A 194       2.433  17.609  17.933  1.00  0.66           C  
ATOM   2926  O   GLY A 194       3.531  17.984  18.336  1.00  0.66           O  
ATOM   2927  H   GLY A 194      -0.511  17.384  18.934  1.00  0.66           H  
ATOM   2928 1HA  GLY A 194       1.215  19.340  17.674  1.00  0.66           H  
ATOM   2929 2HA  GLY A 194       1.279  18.758  19.305  1.00  0.66           H  
ATOM   2930  N   TYR A 195       2.272  16.475  17.252  1.00  0.68           N  
ATOM   2931  CA  TYR A 195       3.404  15.608  16.995  1.00  0.68           C  
ATOM   2932  C   TYR A 195       3.944  15.765  15.595  1.00  0.68           C  
ATOM   2933  O   TYR A 195       3.201  15.757  14.616  1.00  0.68           O  
ATOM   2934  CB  TYR A 195       2.959  14.200  17.315  1.00  0.68           C  
ATOM   2935  CG  TYR A 195       2.752  14.105  18.795  1.00  0.68           C  
ATOM   2936  CD1 TYR A 195       1.608  14.635  19.370  1.00  0.68           C  
ATOM   2937  CD2 TYR A 195       3.682  13.498  19.573  1.00  0.68           C  
ATOM   2938  CE1 TYR A 195       1.437  14.571  20.732  1.00  0.68           C  
ATOM   2939  CE2 TYR A 195       3.516  13.405  20.925  1.00  0.68           C  
ATOM   2940  CZ  TYR A 195       2.400  13.946  21.514  1.00  0.68           C  
ATOM   2941  OH  TYR A 195       2.230  13.862  22.877  1.00  0.68           O  
ATOM   2942  H   TYR A 195       1.358  16.191  16.891  1.00  0.68           H  
ATOM   2943  HA  TYR A 195       4.203  15.872  17.676  1.00  0.68           H  
ATOM   2944 1HB  TYR A 195       2.024  13.958  16.806  1.00  0.68           H  
ATOM   2945 2HB  TYR A 195       3.719  13.480  17.012  1.00  0.68           H  
ATOM   2946  HD1 TYR A 195       0.850  15.116  18.745  1.00  0.68           H  
ATOM   2947  HD2 TYR A 195       4.548  13.094  19.120  1.00  0.68           H  
ATOM   2948  HE1 TYR A 195       0.541  14.999  21.188  1.00  0.68           H  
ATOM   2949  HE2 TYR A 195       4.276  12.913  21.532  1.00  0.68           H  
ATOM   2950  HH  TYR A 195       1.433  14.338  23.128  1.00  0.68           H  
ATOM   2951  N   ALA A 196       5.257  15.921  15.496  1.00  0.71           N  
ATOM   2952  CA  ALA A 196       5.899  16.079  14.208  1.00  0.71           C  
ATOM   2953  C   ALA A 196       6.429  14.755  13.703  1.00  0.71           C  
ATOM   2954  O   ALA A 196       6.868  13.876  14.470  1.00  0.71           O  
ATOM   2955  CB  ALA A 196       7.017  17.095  14.273  1.00  0.71           C  
ATOM   2956  H   ALA A 196       5.824  15.929  16.336  1.00  0.71           H  
ATOM   2957  HA  ALA A 196       5.157  16.436  13.497  1.00  0.71           H  
ATOM   2958 1HB  ALA A 196       7.461  17.207  13.284  1.00  0.71           H  
ATOM   2959 2HB  ALA A 196       6.626  18.047  14.600  1.00  0.71           H  
ATOM   2960 3HB  ALA A 196       7.778  16.752  14.978  1.00  0.71           H  
ATOM   2961  N   TYR A 197       6.369  14.624  12.390  1.00  0.75           N  
ATOM   2962  CA  TYR A 197       6.862  13.452  11.704  1.00  0.75           C  
ATOM   2963  C   TYR A 197       7.731  13.875  10.517  1.00  0.75           C  
ATOM   2964  O   TYR A 197       7.512  14.941   9.945  1.00  0.75           O  
ATOM   2965  CB  TYR A 197       5.672  12.613  11.246  1.00  0.75           C  
ATOM   2966  CG  TYR A 197       4.723  12.139  12.372  1.00  0.75           C  
ATOM   2967  CD1 TYR A 197       3.674  12.942  12.845  1.00  0.75           C  
ATOM   2968  CD2 TYR A 197       4.908  10.896  12.918  1.00  0.75           C  
ATOM   2969  CE1 TYR A 197       2.846  12.474  13.877  1.00  0.75           C  
ATOM   2970  CE2 TYR A 197       4.099  10.445  13.933  1.00  0.75           C  
ATOM   2971  CZ  TYR A 197       3.075  11.216  14.415  1.00  0.75           C  
ATOM   2972  OH  TYR A 197       2.296  10.712  15.436  1.00  0.75           O  
ATOM   2973  H   TYR A 197       5.955  15.384  11.845  1.00  0.75           H  
ATOM   2974  HA  TYR A 197       7.481  12.872  12.386  1.00  0.75           H  
ATOM   2975 1HB  TYR A 197       5.092  13.154  10.494  1.00  0.75           H  
ATOM   2976 2HB  TYR A 197       6.072  11.723  10.796  1.00  0.75           H  
ATOM   2977  HD1 TYR A 197       3.507  13.936  12.420  1.00  0.75           H  
ATOM   2978  HD2 TYR A 197       5.710  10.268  12.548  1.00  0.75           H  
ATOM   2979  HE1 TYR A 197       2.036  13.093  14.259  1.00  0.75           H  
ATOM   2980  HE2 TYR A 197       4.274   9.464  14.360  1.00  0.75           H  
ATOM   2981  HH  TYR A 197       1.452  11.207  15.523  1.00  0.75           H  
ATOM   2982  N   GLY A 198       8.695  13.045  10.125  1.00  0.80           N  
ATOM   2983  CA  GLY A 198       9.512  13.369   8.952  1.00  0.80           C  
ATOM   2984  C   GLY A 198      10.505  12.277   8.545  1.00  0.80           C  
ATOM   2985  O   GLY A 198      10.457  11.140   9.029  1.00  0.80           O  
ATOM   2986  H   GLY A 198       8.872  12.202  10.667  1.00  0.80           H  
ATOM   2987 1HA  GLY A 198       8.845  13.566   8.116  1.00  0.80           H  
ATOM   2988 2HA  GLY A 198      10.056  14.296   9.139  1.00  0.80           H  
ATOM   2989  N   ALA A 199      11.451  12.631   7.677  1.00  0.85           N  
ATOM   2990  CA  ALA A 199      12.393  11.676   7.103  1.00  0.85           C  
ATOM   2991  C   ALA A 199      13.461  11.247   8.098  1.00  0.85           C  
ATOM   2992  O   ALA A 199      14.625  11.639   8.002  1.00  0.85           O  
ATOM   2993  CB  ALA A 199      13.038  12.290   5.880  1.00  0.85           C  
ATOM   2994  H   ALA A 199      11.499  13.601   7.353  1.00  0.85           H  
ATOM   2995  HA  ALA A 199      11.835  10.788   6.805  1.00  0.85           H  
ATOM   2996 1HB  ALA A 199      13.714  11.576   5.420  1.00  0.85           H  
ATOM   2997 2HB  ALA A 199      12.253  12.566   5.179  1.00  0.85           H  
ATOM   2998 3HB  ALA A 199      13.586  13.178   6.166  1.00  0.85           H  
ATOM   2999  N   GLY A 200      13.045  10.400   9.035  1.00  0.88           N  
ATOM   3000  CA  GLY A 200      13.901   9.929  10.115  1.00  0.88           C  
ATOM   3001  C   GLY A 200      13.343  10.239  11.506  1.00  0.88           C  
ATOM   3002  O   GLY A 200      14.035  10.033  12.505  1.00  0.88           O  
ATOM   3003  H   GLY A 200      12.062  10.142   9.014  1.00  0.88           H  
ATOM   3004 1HA  GLY A 200      14.039   8.853  10.014  1.00  0.88           H  
ATOM   3005 2HA  GLY A 200      14.887  10.381  10.015  1.00  0.88           H  
ATOM   3006  N   GLU A 201      12.099  10.728  11.580  1.00  0.89           N  
ATOM   3007  CA  GLU A 201      11.505  11.027  12.888  1.00  0.89           C  
ATOM   3008  C   GLU A 201      10.010  10.748  12.970  1.00  0.89           C  
ATOM   3009  O   GLU A 201       9.231  11.111  12.086  1.00  0.89           O  
ATOM   3010  CB  GLU A 201      11.739  12.499  13.268  1.00  0.89           C  
ATOM   3011  CG  GLU A 201      11.225  12.877  14.661  1.00  0.89           C  
ATOM   3012  CD  GLU A 201      11.570  14.266  15.064  1.00  0.89           C  
ATOM   3013  OE1 GLU A 201      10.955  15.174  14.583  1.00  0.89           O  
ATOM   3014  OE2 GLU A 201      12.470  14.428  15.850  1.00  0.89           O  
ATOM   3015  H   GLU A 201      11.563  10.878  10.729  1.00  0.89           H  
ATOM   3016  HA  GLU A 201      11.994  10.399  13.632  1.00  0.89           H  
ATOM   3017 1HB  GLU A 201      12.804  12.725  13.226  1.00  0.89           H  
ATOM   3018 2HB  GLU A 201      11.237  13.144  12.542  1.00  0.89           H  
ATOM   3019 1HG  GLU A 201      10.136  12.788  14.671  1.00  0.89           H  
ATOM   3020 2HG  GLU A 201      11.624  12.179  15.394  1.00  0.89           H  
ATOM   3021  N   GLU A 202       9.597  10.117  14.064  1.00  0.86           N  
ATOM   3022  CA  GLU A 202       8.176   9.908  14.282  1.00  0.86           C  
ATOM   3023  C   GLU A 202       7.772  10.158  15.729  1.00  0.86           C  
ATOM   3024  O   GLU A 202       8.454   9.728  16.658  1.00  0.86           O  
ATOM   3025  CB  GLU A 202       7.768   8.471  13.911  1.00  0.86           C  
ATOM   3026  CG  GLU A 202       7.910   8.070  12.426  1.00  0.86           C  
ATOM   3027  CD  GLU A 202       7.467   6.641  12.182  1.00  0.86           C  
ATOM   3028  OE1 GLU A 202       7.133   5.990  13.143  1.00  0.86           O  
ATOM   3029  OE2 GLU A 202       7.459   6.204  11.055  1.00  0.86           O  
ATOM   3030  H   GLU A 202      10.268   9.813  14.757  1.00  0.86           H  
ATOM   3031  HA  GLU A 202       7.634  10.614  13.661  1.00  0.86           H  
ATOM   3032 1HB  GLU A 202       8.365   7.771  14.494  1.00  0.86           H  
ATOM   3033 2HB  GLU A 202       6.726   8.314  14.192  1.00  0.86           H  
ATOM   3034 1HG  GLU A 202       7.318   8.742  11.808  1.00  0.86           H  
ATOM   3035 2HG  GLU A 202       8.951   8.171  12.125  1.00  0.86           H  
ATOM   3036  N   GLY A 203       6.613  10.780  15.910  1.00  0.82           N  
ATOM   3037  CA  GLY A 203       6.006  10.944  17.223  1.00  0.82           C  
ATOM   3038  C   GLY A 203       6.666  11.975  18.131  1.00  0.82           C  
ATOM   3039  O   GLY A 203       6.616  11.830  19.354  1.00  0.82           O  
ATOM   3040  H   GLY A 203       6.130  11.147  15.101  1.00  0.82           H  
ATOM   3041 1HA  GLY A 203       4.959  11.213  17.087  1.00  0.82           H  
ATOM   3042 2HA  GLY A 203       6.010   9.980  17.727  1.00  0.82           H  
ATOM   3043  N   GLN A 204       7.310  12.998  17.578  1.00  0.77           N  
ATOM   3044  CA  GLN A 204       7.965  13.957  18.467  1.00  0.77           C  
ATOM   3045  C   GLN A 204       7.084  15.149  18.775  1.00  0.77           C  
ATOM   3046  O   GLN A 204       6.650  15.868  17.880  1.00  0.77           O  
ATOM   3047  CB  GLN A 204       9.304  14.415  17.892  1.00  0.77           C  
ATOM   3048  CG  GLN A 204      10.010  15.513  18.716  1.00  0.77           C  
ATOM   3049  CD  GLN A 204      10.470  15.096  20.106  1.00  0.77           C  
ATOM   3050  OE1 GLN A 204      11.251  14.149  20.290  1.00  0.77           O  
ATOM   3051  NE2 GLN A 204       9.987  15.837  21.119  1.00  0.77           N  
ATOM   3052  H   GLN A 204       7.318  13.137  16.564  1.00  0.77           H  
ATOM   3053  HA  GLN A 204       8.176  13.459  19.412  1.00  0.77           H  
ATOM   3054 1HB  GLN A 204       9.979  13.564  17.805  1.00  0.77           H  
ATOM   3055 2HB  GLN A 204       9.148  14.808  16.881  1.00  0.77           H  
ATOM   3056 1HG  GLN A 204      10.881  15.863  18.154  1.00  0.77           H  
ATOM   3057 2HG  GLN A 204       9.319  16.334  18.854  1.00  0.77           H  
ATOM   3058 1HE2 GLN A 204      10.250  15.634  22.058  1.00  0.77           H  
ATOM   3059 2HE2 GLN A 204       9.347  16.633  20.930  1.00  0.77           H  
ATOM   3060  N   ALA A 205       6.778  15.372  20.043  1.00  0.73           N  
ATOM   3061  CA  ALA A 205       5.927  16.518  20.320  1.00  0.73           C  
ATOM   3062  C   ALA A 205       6.696  17.800  20.017  1.00  0.73           C  
ATOM   3063  O   ALA A 205       7.787  18.014  20.561  1.00  0.73           O  
ATOM   3064  CB  ALA A 205       5.450  16.514  21.755  1.00  0.73           C  
ATOM   3065  H   ALA A 205       7.121  14.771  20.781  1.00  0.73           H  
ATOM   3066  HA  ALA A 205       5.061  16.472  19.669  1.00  0.73           H  
ATOM   3067 1HB  ALA A 205       4.805  17.376  21.920  1.00  0.73           H  
ATOM   3068 2HB  ALA A 205       4.896  15.610  21.957  1.00  0.73           H  
ATOM   3069 3HB  ALA A 205       6.305  16.566  22.423  1.00  0.73           H  
ATOM   3070  N   GLU A 206       6.132  18.605  19.119  1.00  0.70           N  
ATOM   3071  CA  GLU A 206       6.677  19.874  18.648  1.00  0.70           C  
ATOM   3072  C   GLU A 206       5.604  20.950  18.559  1.00  0.70           C  
ATOM   3073  O   GLU A 206       5.560  21.697  17.574  1.00  0.70           O  
ATOM   3074  CB  GLU A 206       7.352  19.748  17.289  1.00  0.70           C  
ATOM   3075  CG  GLU A 206       8.615  18.896  17.213  1.00  0.70           C  
ATOM   3076  CD  GLU A 206       9.815  19.482  17.976  1.00  0.70           C  
ATOM   3077  OE1 GLU A 206       9.749  20.611  18.416  1.00  0.70           O  
ATOM   3078  OE2 GLU A 206      10.807  18.804  18.091  1.00  0.70           O  
ATOM   3079  H   GLU A 206       5.239  18.310  18.734  1.00  0.70           H  
ATOM   3080  HA  GLU A 206       7.425  20.207  19.367  1.00  0.70           H  
ATOM   3081 1HB  GLU A 206       6.646  19.308  16.601  1.00  0.70           H  
ATOM   3082 2HB  GLU A 206       7.593  20.737  16.920  1.00  0.70           H  
ATOM   3083 1HG  GLU A 206       8.386  17.914  17.589  1.00  0.70           H  
ATOM   3084 2HG  GLU A 206       8.891  18.788  16.165  1.00  0.70           H  
ATOM   3085  N   ARG A 207       4.752  21.048  19.579  1.00  0.68           N  
ATOM   3086  CA  ARG A 207       3.702  22.069  19.600  1.00  0.68           C  
ATOM   3087  C   ARG A 207       4.226  23.461  19.234  1.00  0.68           C  
ATOM   3088  O   ARG A 207       3.548  24.206  18.535  1.00  0.68           O  
ATOM   3089  CB  ARG A 207       3.021  22.128  20.956  1.00  0.68           C  
ATOM   3090  CG  ARG A 207       1.924  23.197  21.078  1.00  0.68           C  
ATOM   3091  CD  ARG A 207       1.254  23.125  22.404  1.00  0.68           C  
ATOM   3092  NE  ARG A 207       0.391  24.274  22.681  1.00  0.68           N  
ATOM   3093  CZ  ARG A 207      -0.381  24.378  23.786  1.00  0.68           C  
ATOM   3094  NH1 ARG A 207      -0.402  23.398  24.666  1.00  0.68           N  
ATOM   3095  NH2 ARG A 207      -1.106  25.457  23.997  1.00  0.68           N  
ATOM   3096  H   ARG A 207       4.841  20.400  20.349  1.00  0.68           H  
ATOM   3097  HA  ARG A 207       2.946  21.783  18.868  1.00  0.68           H  
ATOM   3098 1HB  ARG A 207       2.562  21.163  21.172  1.00  0.68           H  
ATOM   3099 2HB  ARG A 207       3.762  22.324  21.730  1.00  0.68           H  
ATOM   3100 1HG  ARG A 207       2.359  24.194  20.963  1.00  0.68           H  
ATOM   3101 2HG  ARG A 207       1.181  23.039  20.299  1.00  0.68           H  
ATOM   3102 1HD  ARG A 207       0.635  22.226  22.436  1.00  0.68           H  
ATOM   3103 2HD  ARG A 207       2.009  23.072  23.185  1.00  0.68           H  
ATOM   3104  HE  ARG A 207       0.400  25.078  22.027  1.00  0.68           H  
ATOM   3105 1HH1 ARG A 207       0.154  22.572  24.514  1.00  0.68           H  
ATOM   3106 2HH1 ARG A 207      -0.971  23.483  25.506  1.00  0.68           H  
ATOM   3107 1HH2 ARG A 207      -1.086  26.225  23.331  1.00  0.68           H  
ATOM   3108 2HH2 ARG A 207      -1.702  25.506  24.840  1.00  0.68           H  
ATOM   3109  N   GLY A 208       5.425  23.821  19.703  1.00  0.67           N  
ATOM   3110  CA  GLY A 208       5.986  25.137  19.404  1.00  0.67           C  
ATOM   3111  C   GLY A 208       6.052  25.385  17.891  1.00  0.67           C  
ATOM   3112  O   GLY A 208       5.539  26.391  17.397  1.00  0.67           O  
ATOM   3113  H   GLY A 208       5.951  23.170  20.267  1.00  0.67           H  
ATOM   3114 1HA  GLY A 208       5.371  25.906  19.872  1.00  0.67           H  
ATOM   3115 2HA  GLY A 208       6.984  25.214  19.834  1.00  0.67           H  
ATOM   3116  N   LEU A 209       6.682  24.470  17.147  1.00  0.67           N  
ATOM   3117  CA  LEU A 209       6.794  24.649  15.701  1.00  0.67           C  
ATOM   3118  C   LEU A 209       5.410  24.642  15.071  1.00  0.67           C  
ATOM   3119  O   LEU A 209       5.137  25.407  14.146  1.00  0.67           O  
ATOM   3120  CB  LEU A 209       7.622  23.525  15.063  1.00  0.67           C  
ATOM   3121  CG  LEU A 209       9.147  23.473  15.379  1.00  0.67           C  
ATOM   3122  CD1 LEU A 209       9.738  22.171  14.820  1.00  0.67           C  
ATOM   3123  CD2 LEU A 209       9.864  24.679  14.739  1.00  0.67           C  
ATOM   3124  H   LEU A 209       7.065  23.642  17.584  1.00  0.67           H  
ATOM   3125  HA  LEU A 209       7.267  25.609  15.499  1.00  0.67           H  
ATOM   3126 1HB  LEU A 209       7.191  22.574  15.377  1.00  0.67           H  
ATOM   3127 2HB  LEU A 209       7.519  23.597  13.981  1.00  0.67           H  
ATOM   3128  HG  LEU A 209       9.287  23.478  16.456  1.00  0.67           H  
ATOM   3129 1HD1 LEU A 209      10.795  22.121  15.049  1.00  0.67           H  
ATOM   3130 2HD1 LEU A 209       9.236  21.318  15.268  1.00  0.67           H  
ATOM   3131 3HD1 LEU A 209       9.602  22.151  13.745  1.00  0.67           H  
ATOM   3132 1HD2 LEU A 209      10.931  24.637  14.957  1.00  0.67           H  
ATOM   3133 2HD2 LEU A 209       9.722  24.655  13.655  1.00  0.67           H  
ATOM   3134 3HD2 LEU A 209       9.454  25.611  15.134  1.00  0.67           H  
ATOM   3135  N   LEU A 210       4.513  23.807  15.593  1.00  0.66           N  
ATOM   3136  CA  LEU A 210       3.175  23.753  15.029  1.00  0.66           C  
ATOM   3137  C   LEU A 210       2.500  25.117  15.149  1.00  0.66           C  
ATOM   3138  O   LEU A 210       1.994  25.641  14.153  1.00  0.66           O  
ATOM   3139  CB  LEU A 210       2.329  22.664  15.708  1.00  0.66           C  
ATOM   3140  CG  LEU A 210       0.881  22.555  15.242  1.00  0.66           C  
ATOM   3141  CD1 LEU A 210       0.844  22.258  13.752  1.00  0.66           C  
ATOM   3142  CD2 LEU A 210       0.219  21.431  16.001  1.00  0.66           C  
ATOM   3143  H   LEU A 210       4.772  23.195  16.369  1.00  0.66           H  
ATOM   3144  HA  LEU A 210       3.257  23.505  13.972  1.00  0.66           H  
ATOM   3145 1HB  LEU A 210       2.803  21.707  15.571  1.00  0.66           H  
ATOM   3146 2HB  LEU A 210       2.302  22.874  16.770  1.00  0.66           H  
ATOM   3147  HG  LEU A 210       0.364  23.489  15.430  1.00  0.66           H  
ATOM   3148 1HD1 LEU A 210      -0.181  22.165  13.419  1.00  0.66           H  
ATOM   3149 2HD1 LEU A 210       1.333  23.061  13.202  1.00  0.66           H  
ATOM   3150 3HD1 LEU A 210       1.353  21.338  13.573  1.00  0.66           H  
ATOM   3151 1HD2 LEU A 210      -0.807  21.315  15.692  1.00  0.66           H  
ATOM   3152 2HD2 LEU A 210       0.760  20.513  15.785  1.00  0.66           H  
ATOM   3153 3HD2 LEU A 210       0.252  21.634  17.074  1.00  0.66           H  
ATOM   3154  N   GLU A 211       2.530  25.727  16.342  1.00  0.67           N  
ATOM   3155  CA  GLU A 211       1.883  27.026  16.500  1.00  0.67           C  
ATOM   3156  C   GLU A 211       2.530  28.088  15.612  1.00  0.67           C  
ATOM   3157  O   GLU A 211       1.841  28.887  14.967  1.00  0.67           O  
ATOM   3158  CB  GLU A 211       1.954  27.529  17.954  1.00  0.67           C  
ATOM   3159  CG  GLU A 211       1.109  26.782  18.978  1.00  0.67           C  
ATOM   3160  CD  GLU A 211       1.199  27.402  20.380  1.00  0.67           C  
ATOM   3161  OE1 GLU A 211       1.957  28.328  20.549  1.00  0.67           O  
ATOM   3162  OE2 GLU A 211       0.518  26.942  21.276  1.00  0.67           O  
ATOM   3163  H   GLU A 211       2.984  25.270  17.133  1.00  0.67           H  
ATOM   3164  HA  GLU A 211       0.842  26.918  16.210  1.00  0.67           H  
ATOM   3165 1HB  GLU A 211       2.992  27.477  18.292  1.00  0.67           H  
ATOM   3166 2HB  GLU A 211       1.659  28.579  17.984  1.00  0.67           H  
ATOM   3167 1HG  GLU A 211       0.083  26.800  18.647  1.00  0.67           H  
ATOM   3168 2HG  GLU A 211       1.433  25.744  19.018  1.00  0.67           H  
ATOM   3169  N   GLU A 212       3.857  28.069  15.502  1.00  0.67           N  
ATOM   3170  CA  GLU A 212       4.519  29.083  14.691  1.00  0.67           C  
ATOM   3171  C   GLU A 212       4.109  28.977  13.226  1.00  0.67           C  
ATOM   3172  O   GLU A 212       3.940  29.988  12.539  1.00  0.67           O  
ATOM   3173  CB  GLU A 212       6.038  28.958  14.827  1.00  0.67           C  
ATOM   3174  CG  GLU A 212       6.626  29.402  16.189  1.00  0.67           C  
ATOM   3175  CD  GLU A 212       6.570  30.906  16.424  1.00  0.67           C  
ATOM   3176  OE1 GLU A 212       7.032  31.630  15.575  1.00  0.67           O  
ATOM   3177  OE2 GLU A 212       6.071  31.331  17.446  1.00  0.67           O  
ATOM   3178  H   GLU A 212       4.408  27.384  16.027  1.00  0.67           H  
ATOM   3179  HA  GLU A 212       4.219  30.062  15.058  1.00  0.67           H  
ATOM   3180 1HB  GLU A 212       6.323  27.914  14.675  1.00  0.67           H  
ATOM   3181 2HB  GLU A 212       6.522  29.542  14.047  1.00  0.67           H  
ATOM   3182 1HG  GLU A 212       6.062  28.909  16.980  1.00  0.67           H  
ATOM   3183 2HG  GLU A 212       7.659  29.059  16.252  1.00  0.67           H  
ATOM   3184  N   ARG A 213       3.929  27.751  12.747  1.00  0.67           N  
ATOM   3185  CA  ARG A 213       3.534  27.541  11.368  1.00  0.67           C  
ATOM   3186  C   ARG A 213       2.078  27.886  11.130  1.00  0.67           C  
ATOM   3187  O   ARG A 213       1.731  28.532  10.143  1.00  0.67           O  
ATOM   3188  CB  ARG A 213       3.761  26.103  10.999  1.00  0.67           C  
ATOM   3189  CG  ARG A 213       5.186  25.757  10.936  1.00  0.67           C  
ATOM   3190  CD  ARG A 213       5.379  24.408  10.571  1.00  0.67           C  
ATOM   3191  NE  ARG A 213       6.739  24.036  10.743  1.00  0.67           N  
ATOM   3192  CZ  ARG A 213       7.733  24.430   9.959  1.00  0.67           C  
ATOM   3193  NH1 ARG A 213       7.501  25.253   8.967  1.00  0.67           N  
ATOM   3194  NH2 ARG A 213       8.935  24.008  10.186  1.00  0.67           N  
ATOM   3195  H   ARG A 213       4.105  26.943  13.348  1.00  0.67           H  
ATOM   3196  HA  ARG A 213       4.153  28.173  10.733  1.00  0.67           H  
ATOM   3197 1HB  ARG A 213       3.294  25.457  11.748  1.00  0.67           H  
ATOM   3198 2HB  ARG A 213       3.302  25.883  10.035  1.00  0.67           H  
ATOM   3199 1HG  ARG A 213       5.658  26.377  10.177  1.00  0.67           H  
ATOM   3200 2HG  ARG A 213       5.666  25.941  11.884  1.00  0.67           H  
ATOM   3201 1HD  ARG A 213       4.773  23.807  11.228  1.00  0.67           H  
ATOM   3202 2HD  ARG A 213       5.093  24.237   9.533  1.00  0.67           H  
ATOM   3203  HE  ARG A 213       6.965  23.377  11.485  1.00  0.67           H  
ATOM   3204 1HH1 ARG A 213       6.562  25.583   8.796  1.00  0.67           H  
ATOM   3205 2HH1 ARG A 213       8.256  25.574   8.380  1.00  0.67           H  
ATOM   3206 1HH2 ARG A 213       9.117  23.381  10.963  1.00  0.67           H  
ATOM   3207 2HH2 ARG A 213       9.689  24.300   9.572  1.00  0.67           H  
ATOM   3208  N   LEU A 214       1.214  27.533  12.071  1.00  0.67           N  
ATOM   3209  CA  LEU A 214      -0.204  27.797  11.903  1.00  0.67           C  
ATOM   3210  C   LEU A 214      -0.500  29.272  11.877  1.00  0.67           C  
ATOM   3211  O   LEU A 214      -1.373  29.726  11.141  1.00  0.67           O  
ATOM   3212  CB  LEU A 214      -0.985  27.085  12.965  1.00  0.67           C  
ATOM   3213  CG  LEU A 214      -0.953  25.639  12.784  1.00  0.67           C  
ATOM   3214  CD1 LEU A 214      -1.596  25.055  13.860  1.00  0.67           C  
ATOM   3215  CD2 LEU A 214      -1.611  25.256  11.483  1.00  0.67           C  
ATOM   3216  H   LEU A 214       1.537  27.022  12.895  1.00  0.67           H  
ATOM   3217  HA  LEU A 214      -0.509  27.377  10.952  1.00  0.67           H  
ATOM   3218 1HB  LEU A 214      -0.529  27.306  13.927  1.00  0.67           H  
ATOM   3219 2HB  LEU A 214      -2.012  27.425  12.972  1.00  0.67           H  
ATOM   3220  HG  LEU A 214       0.071  25.296  12.772  1.00  0.67           H  
ATOM   3221 1HD1 LEU A 214      -1.530  24.018  13.698  1.00  0.67           H  
ATOM   3222 2HD1 LEU A 214      -1.095  25.333  14.787  1.00  0.67           H  
ATOM   3223 3HD1 LEU A 214      -2.627  25.378  13.876  1.00  0.67           H  
ATOM   3224 1HD2 LEU A 214      -1.582  24.174  11.368  1.00  0.67           H  
ATOM   3225 2HD2 LEU A 214      -2.642  25.596  11.486  1.00  0.67           H  
ATOM   3226 3HD2 LEU A 214      -1.080  25.719  10.658  1.00  0.67           H  
ATOM   3227  N   ARG A 215       0.295  30.048  12.592  1.00  0.67           N  
ATOM   3228  CA  ARG A 215       0.118  31.484  12.591  1.00  0.67           C  
ATOM   3229  C   ARG A 215       0.295  32.111  11.206  1.00  0.67           C  
ATOM   3230  O   ARG A 215      -0.149  33.235  10.971  1.00  0.67           O  
ATOM   3231  CB  ARG A 215       1.060  32.146  13.568  1.00  0.67           C  
ATOM   3232  CG  ARG A 215       0.671  31.934  14.982  1.00  0.67           C  
ATOM   3233  CD  ARG A 215       1.663  32.407  15.946  1.00  0.67           C  
ATOM   3234  NE  ARG A 215       1.248  32.125  17.311  1.00  0.67           N  
ATOM   3235  CZ  ARG A 215       2.092  32.058  18.350  1.00  0.67           C  
ATOM   3236  NH1 ARG A 215       3.370  32.267  18.146  1.00  0.67           N  
ATOM   3237  NH2 ARG A 215       1.651  31.773  19.565  1.00  0.67           N  
ATOM   3238  H   ARG A 215       1.003  29.629  13.201  1.00  0.67           H  
ATOM   3239  HA  ARG A 215      -0.882  31.660  12.939  1.00  0.67           H  
ATOM   3240 1HB  ARG A 215       2.067  31.742  13.434  1.00  0.67           H  
ATOM   3241 2HB  ARG A 215       1.101  33.216  13.378  1.00  0.67           H  
ATOM   3242 1HG  ARG A 215      -0.238  32.506  15.151  1.00  0.67           H  
ATOM   3243 2HG  ARG A 215       0.480  30.887  15.153  1.00  0.67           H  
ATOM   3244 1HD  ARG A 215       2.611  31.897  15.765  1.00  0.67           H  
ATOM   3245 2HD  ARG A 215       1.798  33.481  15.842  1.00  0.67           H  
ATOM   3246  HE  ARG A 215       0.262  31.965  17.485  1.00  0.67           H  
ATOM   3247 1HH1 ARG A 215       3.702  32.485  17.211  1.00  0.67           H  
ATOM   3248 2HH1 ARG A 215       4.033  32.205  18.908  1.00  0.67           H  
ATOM   3249 1HH2 ARG A 215       0.669  31.597  19.721  1.00  0.67           H  
ATOM   3250 2HH2 ARG A 215       2.302  31.708  20.335  1.00  0.67           H  
ATOM   3251  N   SER A 216       0.997  31.419  10.311  1.00  0.66           N  
ATOM   3252  CA  SER A 216       1.246  31.914   8.974  1.00  0.66           C  
ATOM   3253  C   SER A 216       0.201  31.443   7.938  1.00  0.66           C  
ATOM   3254  O   SER A 216       0.253  31.859   6.779  1.00  0.66           O  
ATOM   3255  CB  SER A 216       2.626  31.467   8.551  1.00  0.66           C  
ATOM   3256  OG  SER A 216       3.621  32.009   9.386  1.00  0.66           O  
ATOM   3257  H   SER A 216       1.336  30.484  10.533  1.00  0.66           H  
ATOM   3258  HA  SER A 216       1.225  33.002   9.006  1.00  0.66           H  
ATOM   3259 1HB  SER A 216       2.678  30.377   8.578  1.00  0.66           H  
ATOM   3260 2HB  SER A 216       2.798  31.773   7.524  1.00  0.66           H  
ATOM   3261  HG  SER A 216       3.528  31.559  10.241  1.00  0.66           H  
ATOM   3262  N   VAL A 217      -0.745  30.587   8.348  1.00  0.65           N  
ATOM   3263  CA  VAL A 217      -1.724  30.007   7.418  1.00  0.65           C  
ATOM   3264  C   VAL A 217      -2.815  30.960   6.953  1.00  0.65           C  
ATOM   3265  O   VAL A 217      -3.499  31.607   7.747  1.00  0.65           O  
ATOM   3266  CB  VAL A 217      -2.355  28.750   8.053  1.00  0.65           C  
ATOM   3267  CG1 VAL A 217      -3.487  28.216   7.226  1.00  0.65           C  
ATOM   3268  CG2 VAL A 217      -1.301  27.678   8.143  1.00  0.65           C  
ATOM   3269  H   VAL A 217      -0.790  30.310   9.327  1.00  0.65           H  
ATOM   3270  HA  VAL A 217      -1.175  29.679   6.533  1.00  0.65           H  
ATOM   3271  HB  VAL A 217      -2.728  28.998   9.041  1.00  0.65           H  
ATOM   3272 1HG1 VAL A 217      -3.894  27.324   7.696  1.00  0.65           H  
ATOM   3273 2HG1 VAL A 217      -4.270  28.967   7.140  1.00  0.65           H  
ATOM   3274 3HG1 VAL A 217      -3.115  27.971   6.257  1.00  0.65           H  
ATOM   3275 1HG2 VAL A 217      -1.727  26.787   8.597  1.00  0.65           H  
ATOM   3276 2HG2 VAL A 217      -0.943  27.441   7.137  1.00  0.65           H  
ATOM   3277 3HG2 VAL A 217      -0.470  28.039   8.743  1.00  0.65           H  
ATOM   3278  N   GLN A 218      -2.984  31.010   5.631  1.00  0.65           N  
ATOM   3279  CA  GLN A 218      -3.960  31.855   4.964  1.00  0.65           C  
ATOM   3280  C   GLN A 218      -5.212  31.067   4.589  1.00  0.65           C  
ATOM   3281  O   GLN A 218      -6.327  31.617   4.549  1.00  0.65           O  
ATOM   3282  CB  GLN A 218      -3.301  32.419   3.718  1.00  0.65           C  
ATOM   3283  CG  GLN A 218      -2.127  33.311   4.011  1.00  0.65           C  
ATOM   3284  CD  GLN A 218      -1.390  33.669   2.767  1.00  0.65           C  
ATOM   3285  OE1 GLN A 218      -0.631  32.822   2.253  1.00  0.65           O  
ATOM   3286  NE2 GLN A 218      -1.589  34.880   2.259  1.00  0.65           N  
ATOM   3287  H   GLN A 218      -2.376  30.449   5.035  1.00  0.65           H  
ATOM   3288  HA  GLN A 218      -4.243  32.664   5.634  1.00  0.65           H  
ATOM   3289 1HB  GLN A 218      -2.968  31.602   3.078  1.00  0.65           H  
ATOM   3290 2HB  GLN A 218      -4.031  32.992   3.160  1.00  0.65           H  
ATOM   3291 1HG  GLN A 218      -2.484  34.226   4.481  1.00  0.65           H  
ATOM   3292 2HG  GLN A 218      -1.439  32.783   4.680  1.00  0.65           H  
ATOM   3293 1HE2 GLN A 218      -1.128  35.177   1.418  1.00  0.65           H  
ATOM   3294 2HE2 GLN A 218      -2.222  35.519   2.706  1.00  0.65           H  
ATOM   3295  N   ALA A 219      -5.015  29.768   4.354  1.00  0.65           N  
ATOM   3296  CA  ALA A 219      -6.111  28.884   3.970  1.00  0.65           C  
ATOM   3297  C   ALA A 219      -5.929  27.474   4.530  1.00  0.65           C  
ATOM   3298  O   ALA A 219      -4.805  27.012   4.670  1.00  0.65           O  
ATOM   3299  CB  ALA A 219      -6.213  28.807   2.453  1.00  0.65           C  
ATOM   3300  H   ALA A 219      -4.056  29.422   4.378  1.00  0.65           H  
ATOM   3301  HA  ALA A 219      -7.024  29.299   4.371  1.00  0.65           H  
ATOM   3302 1HB  ALA A 219      -7.057  28.165   2.186  1.00  0.65           H  
ATOM   3303 2HB  ALA A 219      -6.373  29.801   2.055  1.00  0.65           H  
ATOM   3304 3HB  ALA A 219      -5.296  28.393   2.044  1.00  0.65           H  
ATOM   3305  N   VAL A 220      -7.036  26.784   4.788  1.00  0.66           N  
ATOM   3306  CA  VAL A 220      -7.038  25.379   5.220  1.00  0.66           C  
ATOM   3307  C   VAL A 220      -7.842  24.546   4.225  1.00  0.66           C  
ATOM   3308  O   VAL A 220      -8.943  24.941   3.840  1.00  0.66           O  
ATOM   3309  CB  VAL A 220      -7.636  25.234   6.636  1.00  0.66           C  
ATOM   3310  CG1 VAL A 220      -7.691  23.769   7.064  1.00  0.66           C  
ATOM   3311  CG2 VAL A 220      -6.798  26.033   7.635  1.00  0.66           C  
ATOM   3312  H   VAL A 220      -7.925  27.269   4.672  1.00  0.66           H  
ATOM   3313  HA  VAL A 220      -6.014  25.007   5.233  1.00  0.66           H  
ATOM   3314  HB  VAL A 220      -8.642  25.605   6.626  1.00  0.66           H  
ATOM   3315 1HG1 VAL A 220      -8.134  23.698   8.063  1.00  0.66           H  
ATOM   3316 2HG1 VAL A 220      -8.303  23.200   6.365  1.00  0.66           H  
ATOM   3317 3HG1 VAL A 220      -6.683  23.354   7.084  1.00  0.66           H  
ATOM   3318 1HG2 VAL A 220      -7.231  25.940   8.630  1.00  0.66           H  
ATOM   3319 2HG2 VAL A 220      -5.783  25.647   7.643  1.00  0.66           H  
ATOM   3320 3HG2 VAL A 220      -6.781  27.074   7.343  1.00  0.66           H  
ATOM   3321  N   VAL A 221      -7.276  23.428   3.782  1.00  0.68           N  
ATOM   3322  CA  VAL A 221      -7.928  22.587   2.791  1.00  0.68           C  
ATOM   3323  C   VAL A 221      -8.181  21.130   3.219  1.00  0.68           C  
ATOM   3324  O   VAL A 221      -7.309  20.450   3.771  1.00  0.68           O  
ATOM   3325  CB  VAL A 221      -7.094  22.611   1.508  1.00  0.68           C  
ATOM   3326  CG1 VAL A 221      -7.724  21.740   0.458  1.00  0.68           C  
ATOM   3327  CG2 VAL A 221      -6.962  24.035   1.039  1.00  0.68           C  
ATOM   3328  H   VAL A 221      -6.347  23.183   4.104  1.00  0.68           H  
ATOM   3329  HA  VAL A 221      -8.887  23.038   2.566  1.00  0.68           H  
ATOM   3330  HB  VAL A 221      -6.109  22.227   1.718  1.00  0.68           H  
ATOM   3331 1HG1 VAL A 221      -7.113  21.780  -0.422  1.00  0.68           H  
ATOM   3332 2HG1 VAL A 221      -7.791  20.711   0.803  1.00  0.68           H  
ATOM   3333 3HG1 VAL A 221      -8.727  22.112   0.229  1.00  0.68           H  
ATOM   3334 1HG2 VAL A 221      -6.370  24.042   0.156  1.00  0.68           H  
ATOM   3335 2HG2 VAL A 221      -7.944  24.437   0.829  1.00  0.68           H  
ATOM   3336 3HG2 VAL A 221      -6.476  24.641   1.800  1.00  0.68           H  
ATOM   3337  N   GLN A 222      -9.402  20.666   2.953  1.00  0.73           N  
ATOM   3338  CA  GLN A 222      -9.820  19.287   3.233  1.00  0.73           C  
ATOM   3339  C   GLN A 222     -10.286  18.551   1.982  1.00  0.73           C  
ATOM   3340  O   GLN A 222     -11.216  18.984   1.300  1.00  0.73           O  
ATOM   3341  CB  GLN A 222     -10.937  19.252   4.257  1.00  0.73           C  
ATOM   3342  CG  GLN A 222     -11.570  17.849   4.537  1.00  0.73           C  
ATOM   3343  CD  GLN A 222     -10.692  16.847   5.324  1.00  0.73           C  
ATOM   3344  OE1 GLN A 222     -10.306  17.097   6.474  1.00  0.73           O  
ATOM   3345  NE2 GLN A 222     -10.394  15.695   4.708  1.00  0.73           N  
ATOM   3346  H   GLN A 222     -10.065  21.317   2.522  1.00  0.73           H  
ATOM   3347  HA  GLN A 222      -8.965  18.744   3.635  1.00  0.73           H  
ATOM   3348 1HB  GLN A 222     -10.559  19.638   5.201  1.00  0.73           H  
ATOM   3349 2HB  GLN A 222     -11.731  19.902   3.938  1.00  0.73           H  
ATOM   3350 1HG  GLN A 222     -12.489  18.001   5.103  1.00  0.73           H  
ATOM   3351 2HG  GLN A 222     -11.815  17.387   3.581  1.00  0.73           H  
ATOM   3352 1HE2 GLN A 222      -9.853  14.989   5.162  1.00  0.73           H  
ATOM   3353 2HE2 GLN A 222     -10.730  15.506   3.755  1.00  0.73           H  
ATOM   3354  N   ASN A 223      -9.641  17.440   1.688  1.00  0.81           N  
ATOM   3355  CA  ASN A 223      -9.999  16.638   0.528  1.00  0.81           C  
ATOM   3356  C   ASN A 223     -11.172  15.716   0.868  1.00  0.81           C  
ATOM   3357  O   ASN A 223     -11.228  15.149   1.968  1.00  0.81           O  
ATOM   3358  CB  ASN A 223      -8.800  15.813   0.114  1.00  0.81           C  
ATOM   3359  CG  ASN A 223      -7.638  16.647  -0.344  1.00  0.81           C  
ATOM   3360  OD1 ASN A 223      -7.637  17.281  -1.402  1.00  0.81           O  
ATOM   3361  ND2 ASN A 223      -6.625  16.668   0.470  1.00  0.81           N  
ATOM   3362  H   ASN A 223      -8.876  17.142   2.283  1.00  0.81           H  
ATOM   3363  HA  ASN A 223     -10.313  17.292  -0.286  1.00  0.81           H  
ATOM   3364 1HB  ASN A 223      -8.475  15.201   0.957  1.00  0.81           H  
ATOM   3365 2HB  ASN A 223      -9.080  15.130  -0.683  1.00  0.81           H  
ATOM   3366 1HD2 ASN A 223      -5.812  17.204   0.242  1.00  0.81           H  
ATOM   3367 2HD2 ASN A 223      -6.654  16.153   1.336  1.00  0.81           H  
ATOM   3368  N   GLN A 224     -12.113  15.574  -0.063  1.00  0.90           N  
ATOM   3369  CA  GLN A 224     -13.235  14.651   0.100  1.00  0.90           C  
ATOM   3370  C   GLN A 224     -13.403  13.872  -1.206  1.00  0.90           C  
ATOM   3371  O   GLN A 224     -13.346  14.459  -2.282  1.00  0.90           O  
ATOM   3372  CB  GLN A 224     -14.516  15.409   0.493  1.00  0.90           C  
ATOM   3373  CG  GLN A 224     -14.396  16.151   1.858  1.00  0.90           C  
ATOM   3374  CD  GLN A 224     -15.694  16.750   2.363  1.00  0.90           C  
ATOM   3375  OE1 GLN A 224     -16.708  16.759   1.662  1.00  0.90           O  
ATOM   3376  NE2 GLN A 224     -15.670  17.243   3.594  1.00  0.90           N  
ATOM   3377  H   GLN A 224     -12.034  16.114  -0.924  1.00  0.90           H  
ATOM   3378  HA  GLN A 224     -12.997  13.937   0.890  1.00  0.90           H  
ATOM   3379 1HB  GLN A 224     -14.750  16.147  -0.277  1.00  0.90           H  
ATOM   3380 2HB  GLN A 224     -15.353  14.711   0.554  1.00  0.90           H  
ATOM   3381 1HG  GLN A 224     -14.030  15.456   2.601  1.00  0.90           H  
ATOM   3382 2HG  GLN A 224     -13.685  16.974   1.745  1.00  0.90           H  
ATOM   3383 1HE2 GLN A 224     -16.495  17.636   3.990  1.00  0.90           H  
ATOM   3384 2HE2 GLN A 224     -14.817  17.227   4.127  1.00  0.90           H  
ATOM   3385  N   ASP A 225     -13.589  12.561  -1.113  1.00  0.99           N  
ATOM   3386  CA  ASP A 225     -13.640  11.707  -2.303  1.00  0.99           C  
ATOM   3387  C   ASP A 225     -14.949  11.024  -2.681  1.00  0.99           C  
ATOM   3388  O   ASP A 225     -14.971  10.270  -3.652  1.00  0.99           O  
ATOM   3389  CB  ASP A 225     -12.607  10.608  -2.151  1.00  0.99           C  
ATOM   3390  CG  ASP A 225     -12.892   9.744  -0.945  1.00  0.99           C  
ATOM   3391  OD1 ASP A 225     -12.734  10.237   0.160  1.00  0.99           O  
ATOM   3392  OD2 ASP A 225     -13.313   8.624  -1.116  1.00  0.99           O  
ATOM   3393  H   ASP A 225     -13.657  12.138  -0.199  1.00  0.99           H  
ATOM   3394  HA  ASP A 225     -13.353  12.325  -3.153  1.00  0.99           H  
ATOM   3395 1HB  ASP A 225     -12.600   9.986  -3.046  1.00  0.99           H  
ATOM   3396 2HB  ASP A 225     -11.615  11.052  -2.046  1.00  0.99           H  
ATOM   3397  N   ASN A 226     -16.019  11.200  -1.924  1.00  1.07           N  
ATOM   3398  CA  ASN A 226     -17.198  10.404  -2.247  1.00  1.07           C  
ATOM   3399  C   ASN A 226     -18.503  11.082  -1.857  1.00  1.07           C  
ATOM   3400  O   ASN A 226     -18.675  11.520  -0.724  1.00  1.07           O  
ATOM   3401  CB  ASN A 226     -17.083   9.041  -1.597  1.00  1.07           C  
ATOM   3402  CG  ASN A 226     -18.084   8.044  -2.113  1.00  1.07           C  
ATOM   3403  OD1 ASN A 226     -19.299   8.235  -2.061  1.00  1.07           O  
ATOM   3404  ND2 ASN A 226     -17.581   6.946  -2.622  1.00  1.07           N  
ATOM   3405  H   ASN A 226     -16.007  11.837  -1.141  1.00  1.07           H  
ATOM   3406  HA  ASN A 226     -17.230  10.262  -3.328  1.00  1.07           H  
ATOM   3407 1HB  ASN A 226     -16.076   8.641  -1.756  1.00  1.07           H  
ATOM   3408 2HB  ASN A 226     -17.215   9.158  -0.532  1.00  1.07           H  
ATOM   3409 1HD2 ASN A 226     -18.191   6.238  -2.981  1.00  1.07           H  
ATOM   3410 2HD2 ASN A 226     -16.588   6.817  -2.655  1.00  1.07           H  
ATOM   3411  N   ARG A 227     -19.447  11.109  -2.794  1.00  1.10           N  
ATOM   3412  CA  ARG A 227     -20.772  11.715  -2.623  1.00  1.10           C  
ATOM   3413  C   ARG A 227     -21.604  11.135  -1.464  1.00  1.10           C  
ATOM   3414  O   ARG A 227     -22.575  11.752  -1.024  1.00  1.10           O  
ATOM   3415  CB  ARG A 227     -21.566  11.559  -3.909  1.00  1.10           C  
ATOM   3416  CG  ARG A 227     -21.929  10.116  -4.255  1.00  1.10           C  
ATOM   3417  CD  ARG A 227     -22.599  10.009  -5.581  1.00  1.10           C  
ATOM   3418  NE  ARG A 227     -22.903   8.625  -5.920  1.00  1.10           N  
ATOM   3419  CZ  ARG A 227     -23.519   8.223  -7.050  1.00  1.10           C  
ATOM   3420  NH1 ARG A 227     -23.892   9.106  -7.951  1.00  1.10           N  
ATOM   3421  NH2 ARG A 227     -23.749   6.937  -7.250  1.00  1.10           N  
ATOM   3422  H   ARG A 227     -19.231  10.702  -3.693  1.00  1.10           H  
ATOM   3423  HA  ARG A 227     -20.626  12.780  -2.434  1.00  1.10           H  
ATOM   3424 1HB  ARG A 227     -22.492  12.126  -3.836  1.00  1.10           H  
ATOM   3425 2HB  ARG A 227     -20.993  11.966  -4.743  1.00  1.10           H  
ATOM   3426 1HG  ARG A 227     -21.026   9.503  -4.266  1.00  1.10           H  
ATOM   3427 2HG  ARG A 227     -22.617   9.727  -3.503  1.00  1.10           H  
ATOM   3428 1HD  ARG A 227     -23.533  10.569  -5.563  1.00  1.10           H  
ATOM   3429 2HD  ARG A 227     -21.946  10.415  -6.353  1.00  1.10           H  
ATOM   3430  HE  ARG A 227     -22.635   7.912  -5.251  1.00  1.10           H  
ATOM   3431 1HH1 ARG A 227     -23.716  10.089  -7.798  1.00  1.10           H  
ATOM   3432 2HH1 ARG A 227     -24.353   8.801  -8.796  1.00  1.10           H  
ATOM   3433 1HH2 ARG A 227     -23.463   6.258  -6.554  1.00  1.10           H  
ATOM   3434 2HH2 ARG A 227     -24.210   6.631  -8.094  1.00  1.10           H  
ATOM   3435  N   GLU A 228     -21.247   9.943  -0.984  1.00  1.10           N  
ATOM   3436  CA  GLU A 228     -21.968   9.315   0.119  1.00  1.10           C  
ATOM   3437  C   GLU A 228     -21.457   9.782   1.488  1.00  1.10           C  
ATOM   3438  O   GLU A 228     -21.992   9.367   2.518  1.00  1.10           O  
ATOM   3439  CB  GLU A 228     -21.887   7.786   0.033  1.00  1.10           C  
ATOM   3440  CG  GLU A 228     -22.594   7.187  -1.195  1.00  1.10           C  
ATOM   3441  CD  GLU A 228     -22.535   5.666  -1.263  1.00  1.10           C  
ATOM   3442  OE1 GLU A 228     -21.958   5.063  -0.390  1.00  1.10           O  
ATOM   3443  OE2 GLU A 228     -23.078   5.117  -2.197  1.00  1.10           O  
ATOM   3444  H   GLU A 228     -20.450   9.461  -1.384  1.00  1.10           H  
ATOM   3445  HA  GLU A 228     -23.017   9.598   0.041  1.00  1.10           H  
ATOM   3446 1HB  GLU A 228     -20.840   7.481   0.007  1.00  1.10           H  
ATOM   3447 2HB  GLU A 228     -22.330   7.349   0.926  1.00  1.10           H  
ATOM   3448 1HG  GLU A 228     -23.636   7.501  -1.188  1.00  1.10           H  
ATOM   3449 2HG  GLU A 228     -22.128   7.598  -2.089  1.00  1.10           H  
ATOM   3450  N   HIS A 229     -20.414  10.621   1.501  1.00  1.07           N  
ATOM   3451  CA  HIS A 229     -19.847  11.134   2.745  1.00  1.07           C  
ATOM   3452  C   HIS A 229     -19.654  12.651   2.703  1.00  1.07           C  
ATOM   3453  O   HIS A 229     -18.619  13.137   2.244  1.00  1.07           O  
ATOM   3454  CB  HIS A 229     -18.479  10.507   3.024  1.00  1.07           C  
ATOM   3455  CG  HIS A 229     -18.463   9.017   3.209  1.00  1.07           C  
ATOM   3456  ND1 HIS A 229     -18.869   8.402   4.374  1.00  1.07           N  
ATOM   3457  CD2 HIS A 229     -18.075   8.031   2.377  1.00  1.07           C  
ATOM   3458  CE1 HIS A 229     -18.715   7.095   4.252  1.00  1.07           C  
ATOM   3459  NE2 HIS A 229     -18.217   6.841   3.047  1.00  1.07           N  
ATOM   3460  H   HIS A 229     -19.998  10.934   0.626  1.00  1.07           H  
ATOM   3461  HA  HIS A 229     -20.517  10.912   3.577  1.00  1.07           H  
ATOM   3462 1HB  HIS A 229     -17.807  10.749   2.197  1.00  1.07           H  
ATOM   3463 2HB  HIS A 229     -18.058  10.963   3.921  1.00  1.07           H  
ATOM   3464  HD1 HIS A 229     -19.214   8.856   5.195  1.00  1.07           H  
ATOM   3465  HD2 HIS A 229     -17.689   8.032   1.369  1.00  1.07           H  
ATOM   3466  HE1 HIS A 229     -18.977   6.429   5.074  1.00  1.07           H  
ATOM   3467  N   ASP A 230     -20.637  13.396   3.189  1.00  1.03           N  
ATOM   3468  CA  ASP A 230     -20.565  14.853   3.191  1.00  1.03           C  
ATOM   3469  C   ASP A 230     -19.903  15.312   4.482  1.00  1.03           C  
ATOM   3470  O   ASP A 230     -19.749  14.534   5.429  1.00  1.03           O  
ATOM   3471  CB  ASP A 230     -21.949  15.502   3.012  1.00  1.03           C  
ATOM   3472  CG  ASP A 230     -22.544  15.446   1.543  1.00  1.03           C  
ATOM   3473  OD1 ASP A 230     -21.809  15.349   0.588  1.00  1.03           O  
ATOM   3474  OD2 ASP A 230     -23.741  15.552   1.404  1.00  1.03           O  
ATOM   3475  H   ASP A 230     -21.471  12.947   3.587  1.00  1.03           H  
ATOM   3476  HA  ASP A 230     -19.936  15.175   2.358  1.00  1.03           H  
ATOM   3477 1HB  ASP A 230     -22.658  14.994   3.678  1.00  1.03           H  
ATOM   3478 2HB  ASP A 230     -21.904  16.525   3.325  1.00  1.03           H  
ATOM   3479  N   LEU A 231     -19.529  16.580   4.546  1.00  1.00           N  
ATOM   3480  CA  LEU A 231     -18.892  17.121   5.741  1.00  1.00           C  
ATOM   3481  C   LEU A 231     -19.742  16.954   7.005  1.00  1.00           C  
ATOM   3482  O   LEU A 231     -19.208  16.872   8.104  1.00  1.00           O  
ATOM   3483  CB  LEU A 231     -18.594  18.605   5.514  1.00  1.00           C  
ATOM   3484  CG  LEU A 231     -19.790  19.590   5.595  1.00  1.00           C  
ATOM   3485  CD1 LEU A 231     -19.271  20.974   5.515  1.00  1.00           C  
ATOM   3486  CD2 LEU A 231     -20.767  19.328   4.484  1.00  1.00           C  
ATOM   3487  H   LEU A 231     -19.664  17.177   3.738  1.00  1.00           H  
ATOM   3488  HA  LEU A 231     -17.950  16.593   5.891  1.00  1.00           H  
ATOM   3489 1HB  LEU A 231     -17.854  18.922   6.255  1.00  1.00           H  
ATOM   3490 2HB  LEU A 231     -18.156  18.720   4.522  1.00  1.00           H  
ATOM   3491  HG  LEU A 231     -20.278  19.488   6.553  1.00  1.00           H  
ATOM   3492 1HD1 LEU A 231     -20.078  21.677   5.592  1.00  1.00           H  
ATOM   3493 2HD1 LEU A 231     -18.578  21.126   6.324  1.00  1.00           H  
ATOM   3494 3HD1 LEU A 231     -18.759  21.115   4.561  1.00  1.00           H  
ATOM   3495 1HD2 LEU A 231     -21.591  20.039   4.549  1.00  1.00           H  
ATOM   3496 2HD2 LEU A 231     -20.270  19.438   3.530  1.00  1.00           H  
ATOM   3497 3HD2 LEU A 231     -21.152  18.332   4.562  1.00  1.00           H  
ATOM   3498  N   LEU A 232     -21.065  16.841   6.847  1.00  0.99           N  
ATOM   3499  CA  LEU A 232     -21.952  16.716   7.987  1.00  0.99           C  
ATOM   3500  C   LEU A 232     -22.284  15.270   8.320  1.00  0.99           C  
ATOM   3501  O   LEU A 232     -23.158  15.023   9.142  1.00  0.99           O  
ATOM   3502  CB  LEU A 232     -23.264  17.476   7.774  1.00  0.99           C  
ATOM   3503  CG  LEU A 232     -23.153  18.987   7.553  1.00  0.99           C  
ATOM   3504  CD1 LEU A 232     -24.534  19.567   7.410  1.00  0.99           C  
ATOM   3505  CD2 LEU A 232     -22.376  19.611   8.690  1.00  0.99           C  
ATOM   3506  H   LEU A 232     -21.455  16.874   5.920  1.00  0.99           H  
ATOM   3507  HA  LEU A 232     -21.450  17.147   8.849  1.00  0.99           H  
ATOM   3508 1HB  LEU A 232     -23.767  17.048   6.908  1.00  0.99           H  
ATOM   3509 2HB  LEU A 232     -23.896  17.318   8.649  1.00  0.99           H  
ATOM   3510  HG  LEU A 232     -22.643  19.173   6.625  1.00  0.99           H  
ATOM   3511 1HD1 LEU A 232     -24.450  20.624   7.216  1.00  0.99           H  
ATOM   3512 2HD1 LEU A 232     -25.044  19.106   6.609  1.00  0.99           H  
ATOM   3513 3HD1 LEU A 232     -25.096  19.401   8.328  1.00  0.99           H  
ATOM   3514 1HD2 LEU A 232     -22.279  20.669   8.544  1.00  0.99           H  
ATOM   3515 2HD2 LEU A 232     -22.888  19.422   9.635  1.00  0.99           H  
ATOM   3516 3HD2 LEU A 232     -21.390  19.169   8.711  1.00  0.99           H  
ATOM   3517  N   ASP A 233     -21.634  14.317   7.654  1.00  1.00           N  
ATOM   3518  CA  ASP A 233     -21.843  12.904   7.950  1.00  1.00           C  
ATOM   3519  C   ASP A 233     -20.818  12.372   8.943  1.00  1.00           C  
ATOM   3520  O   ASP A 233     -21.045  11.337   9.570  1.00  1.00           O  
ATOM   3521  CB  ASP A 233     -21.874  12.026   6.694  1.00  1.00           C  
ATOM   3522  CG  ASP A 233     -23.091  12.299   5.795  1.00  1.00           C  
ATOM   3523  OD1 ASP A 233     -24.198  12.235   6.291  1.00  1.00           O  
ATOM   3524  OD2 ASP A 233     -22.908  12.531   4.614  1.00  1.00           O  
ATOM   3525  H   ASP A 233     -20.945  14.566   6.947  1.00  1.00           H  
ATOM   3526  HA  ASP A 233     -22.821  12.804   8.420  1.00  1.00           H  
ATOM   3527 1HB  ASP A 233     -20.963  12.201   6.113  1.00  1.00           H  
ATOM   3528 2HB  ASP A 233     -21.880  10.976   6.985  1.00  1.00           H  
ATOM   3529  N   SER A 234     -19.660  13.027   9.057  1.00  1.01           N  
ATOM   3530  CA  SER A 234     -18.650  12.491   9.960  1.00  1.01           C  
ATOM   3531  C   SER A 234     -17.821  13.515  10.703  1.00  1.01           C  
ATOM   3532  O   SER A 234     -17.199  14.416  10.138  1.00  1.01           O  
ATOM   3533  CB  SER A 234     -17.689  11.570   9.241  1.00  1.01           C  
ATOM   3534  OG  SER A 234     -16.694  11.093  10.140  1.00  1.01           O  
ATOM   3535  H   SER A 234     -19.498  13.881   8.537  1.00  1.01           H  
ATOM   3536  HA  SER A 234     -19.168  11.899  10.716  1.00  1.01           H  
ATOM   3537 1HB  SER A 234     -18.242  10.727   8.826  1.00  1.01           H  
ATOM   3538 2HB  SER A 234     -17.220  12.093   8.415  1.00  1.01           H  
ATOM   3539  HG  SER A 234     -16.282  10.331   9.705  1.00  1.01           H  
ATOM   3540  N   ASP A 235     -17.720  13.253  11.995  1.00  1.03           N  
ATOM   3541  CA  ASP A 235     -16.949  14.017  12.956  1.00  1.03           C  
ATOM   3542  C   ASP A 235     -15.477  14.046  12.581  1.00  1.03           C  
ATOM   3543  O   ASP A 235     -14.749  14.973  12.948  1.00  1.03           O  
ATOM   3544  CB  ASP A 235     -17.090  13.363  14.319  1.00  1.03           C  
ATOM   3545  CG  ASP A 235     -18.446  13.533  14.950  1.00  1.03           C  
ATOM   3546  OD1 ASP A 235     -19.193  14.380  14.545  1.00  1.03           O  
ATOM   3547  OD2 ASP A 235     -18.753  12.752  15.809  1.00  1.03           O  
ATOM   3548  H   ASP A 235     -18.247  12.465  12.341  1.00  1.03           H  
ATOM   3549  HA  ASP A 235     -17.331  15.034  12.985  1.00  1.03           H  
ATOM   3550 1HB  ASP A 235     -16.870  12.299  14.236  1.00  1.03           H  
ATOM   3551 2HB  ASP A 235     -16.352  13.794  14.995  1.00  1.03           H  
ATOM   3552  N   ASP A 236     -15.020  13.013  11.865  1.00  1.03           N  
ATOM   3553  CA  ASP A 236     -13.618  12.925  11.498  1.00  1.03           C  
ATOM   3554  C   ASP A 236     -13.215  14.095  10.631  1.00  1.03           C  
ATOM   3555  O   ASP A 236     -12.054  14.482  10.612  1.00  1.03           O  
ATOM   3556  CB  ASP A 236     -13.302  11.620  10.770  1.00  1.03           C  
ATOM   3557  CG  ASP A 236     -13.310  10.383  11.690  1.00  1.03           C  
ATOM   3558  OD1 ASP A 236     -13.324  10.543  12.893  1.00  1.03           O  
ATOM   3559  OD2 ASP A 236     -13.295   9.289  11.173  1.00  1.03           O  
ATOM   3560  H   ASP A 236     -15.666  12.300  11.521  1.00  1.03           H  
ATOM   3561  HA  ASP A 236     -13.020  12.960  12.409  1.00  1.03           H  
ATOM   3562 1HB  ASP A 236     -14.026  11.471   9.970  1.00  1.03           H  
ATOM   3563 2HB  ASP A 236     -12.319  11.700  10.302  1.00  1.03           H  
ATOM   3564  N   TYR A 237     -14.158  14.682   9.900  1.00  1.01           N  
ATOM   3565  CA  TYR A 237     -13.772  15.788   9.063  1.00  1.01           C  
ATOM   3566  C   TYR A 237     -13.582  17.022   9.931  1.00  1.01           C  
ATOM   3567  O   TYR A 237     -12.590  17.740   9.808  1.00  1.01           O  
ATOM   3568  CB  TYR A 237     -14.844  16.069   8.010  1.00  1.01           C  
ATOM   3569  CG  TYR A 237     -15.000  15.039   6.903  1.00  1.01           C  
ATOM   3570  CD1 TYR A 237     -16.191  14.338   6.756  1.00  1.01           C  
ATOM   3571  CD2 TYR A 237     -13.949  14.809   6.030  1.00  1.01           C  
ATOM   3572  CE1 TYR A 237     -16.335  13.423   5.726  1.00  1.01           C  
ATOM   3573  CE2 TYR A 237     -14.085  13.894   5.008  1.00  1.01           C  
ATOM   3574  CZ  TYR A 237     -15.273  13.205   4.850  1.00  1.01           C  
ATOM   3575  OH  TYR A 237     -15.407  12.305   3.822  1.00  1.01           O  
ATOM   3576  H   TYR A 237     -15.138  14.392   9.943  1.00  1.01           H  
ATOM   3577  HA  TYR A 237     -12.822  15.564   8.575  1.00  1.01           H  
ATOM   3578 1HB  TYR A 237     -15.815  16.180   8.507  1.00  1.01           H  
ATOM   3579 2HB  TYR A 237     -14.628  16.996   7.550  1.00  1.01           H  
ATOM   3580  HD1 TYR A 237     -17.022  14.523   7.446  1.00  1.01           H  
ATOM   3581  HD2 TYR A 237     -13.019  15.359   6.149  1.00  1.01           H  
ATOM   3582  HE1 TYR A 237     -17.276  12.884   5.604  1.00  1.01           H  
ATOM   3583  HE2 TYR A 237     -13.254  13.722   4.319  1.00  1.01           H  
ATOM   3584  HH  TYR A 237     -14.588  12.266   3.323  1.00  1.01           H  
ATOM   3585  N   TYR A 238     -14.476  17.199  10.903  1.00  0.99           N  
ATOM   3586  CA  TYR A 238     -14.470  18.384  11.756  1.00  0.99           C  
ATOM   3587  C   TYR A 238     -13.194  18.505  12.534  1.00  0.99           C  
ATOM   3588  O   TYR A 238     -12.603  19.595  12.643  1.00  0.99           O  
ATOM   3589  CB  TYR A 238     -15.574  18.290  12.787  1.00  0.99           C  
ATOM   3590  CG  TYR A 238     -16.865  18.300  12.228  1.00  0.99           C  
ATOM   3591  CD1 TYR A 238     -17.066  18.762  10.951  1.00  0.99           C  
ATOM   3592  CD2 TYR A 238     -17.887  17.852  12.982  1.00  0.99           C  
ATOM   3593  CE1 TYR A 238     -18.321  18.766  10.458  1.00  0.99           C  
ATOM   3594  CE2 TYR A 238     -19.116  17.872  12.486  1.00  0.99           C  
ATOM   3595  CZ  TYR A 238     -19.335  18.330  11.243  1.00  0.99           C  
ATOM   3596  OH  TYR A 238     -20.565  18.387  10.802  1.00  0.99           O  
ATOM   3597  H   TYR A 238     -15.222  16.524  11.001  1.00  0.99           H  
ATOM   3598  HA  TYR A 238     -14.591  19.271  11.133  1.00  0.99           H  
ATOM   3599 1HB  TYR A 238     -15.462  17.378  13.372  1.00  0.99           H  
ATOM   3600 2HB  TYR A 238     -15.496  19.132  13.479  1.00  0.99           H  
ATOM   3601  HD1 TYR A 238     -16.231  19.120  10.342  1.00  0.99           H  
ATOM   3602  HD2 TYR A 238     -17.706  17.483  13.994  1.00  0.99           H  
ATOM   3603  HE1 TYR A 238     -18.520  19.128   9.451  1.00  0.99           H  
ATOM   3604  HE2 TYR A 238     -19.937  17.527  13.087  1.00  0.99           H  
ATOM   3605  HH  TYR A 238     -21.137  18.659  11.535  1.00  0.99           H  
ATOM   3606  N   GLN A 239     -12.731  17.349  13.000  1.00  0.95           N  
ATOM   3607  CA  GLN A 239     -11.551  17.243  13.828  1.00  0.95           C  
ATOM   3608  C   GLN A 239     -10.305  17.769  13.151  1.00  0.95           C  
ATOM   3609  O   GLN A 239      -9.345  18.138  13.830  1.00  0.95           O  
ATOM   3610  CB  GLN A 239     -11.359  15.796  14.272  1.00  0.95           C  
ATOM   3611  CG  GLN A 239     -12.401  15.356  15.285  1.00  0.95           C  
ATOM   3612  CD  GLN A 239     -12.250  13.947  15.719  1.00  0.95           C  
ATOM   3613  OE1 GLN A 239     -11.217  13.570  16.293  1.00  0.95           O  
ATOM   3614  NE2 GLN A 239     -13.260  13.135  15.445  1.00  0.95           N  
ATOM   3615  H   GLN A 239     -13.282  16.502  12.823  1.00  0.95           H  
ATOM   3616  HA  GLN A 239     -11.729  17.838  14.716  1.00  0.95           H  
ATOM   3617 1HB  GLN A 239     -11.448  15.141  13.396  1.00  0.95           H  
ATOM   3618 2HB  GLN A 239     -10.369  15.657  14.675  1.00  0.95           H  
ATOM   3619 1HG  GLN A 239     -12.310  15.979  16.157  1.00  0.95           H  
ATOM   3620 2HG  GLN A 239     -13.386  15.480  14.859  1.00  0.95           H  
ATOM   3621 1HE2 GLN A 239     -13.218  12.161  15.688  1.00  0.95           H  
ATOM   3622 2HE2 GLN A 239     -14.066  13.493  14.962  1.00  0.95           H  
ATOM   3623  N   PHE A 240     -10.293  17.814  11.823  1.00  0.91           N  
ATOM   3624  CA  PHE A 240      -9.112  18.306  11.164  1.00  0.91           C  
ATOM   3625  C   PHE A 240      -9.402  19.617  10.420  1.00  0.91           C  
ATOM   3626  O   PHE A 240      -8.543  20.503  10.378  1.00  0.91           O  
ATOM   3627  CB  PHE A 240      -8.594  17.236  10.238  1.00  0.91           C  
ATOM   3628  CG  PHE A 240      -8.331  15.927  10.959  1.00  0.91           C  
ATOM   3629  CD1 PHE A 240      -9.063  14.811  10.627  1.00  0.91           C  
ATOM   3630  CD2 PHE A 240      -7.414  15.821  11.999  1.00  0.91           C  
ATOM   3631  CE1 PHE A 240      -8.885  13.613  11.285  1.00  0.91           C  
ATOM   3632  CE2 PHE A 240      -7.241  14.616  12.663  1.00  0.91           C  
ATOM   3633  CZ  PHE A 240      -7.970  13.520  12.300  1.00  0.91           C  
ATOM   3634  H   PHE A 240     -11.108  17.536  11.275  1.00  0.91           H  
ATOM   3635  HA  PHE A 240      -8.345  18.508  11.910  1.00  0.91           H  
ATOM   3636 1HB  PHE A 240      -9.330  17.060   9.450  1.00  0.91           H  
ATOM   3637 2HB  PHE A 240      -7.669  17.570   9.778  1.00  0.91           H  
ATOM   3638  HD1 PHE A 240      -9.798  14.887   9.823  1.00  0.91           H  
ATOM   3639  HD2 PHE A 240      -6.839  16.697  12.295  1.00  0.91           H  
ATOM   3640  HE1 PHE A 240      -9.478  12.742  10.998  1.00  0.91           H  
ATOM   3641  HE2 PHE A 240      -6.535  14.528  13.477  1.00  0.91           H  
ATOM   3642  HZ  PHE A 240      -7.827  12.578  12.820  1.00  0.91           H  
ATOM   3643  N   GLU A 241     -10.639  19.782   9.913  1.00  0.87           N  
ATOM   3644  CA  GLU A 241     -11.026  20.987   9.167  1.00  0.87           C  
ATOM   3645  C   GLU A 241     -11.083  22.177  10.081  1.00  0.87           C  
ATOM   3646  O   GLU A 241     -10.417  23.196   9.869  1.00  0.87           O  
ATOM   3647  CB  GLU A 241     -12.460  20.859   8.616  1.00  0.87           C  
ATOM   3648  CG  GLU A 241     -12.695  19.916   7.487  1.00  0.87           C  
ATOM   3649  CD  GLU A 241     -14.176  19.664   7.282  1.00  0.87           C  
ATOM   3650  OE1 GLU A 241     -14.965  20.136   8.059  1.00  0.87           O  
ATOM   3651  OE2 GLU A 241     -14.525  19.000   6.340  1.00  0.87           O  
ATOM   3652  H   GLU A 241     -11.320  19.034   9.997  1.00  0.87           H  
ATOM   3653  HA  GLU A 241     -10.304  21.170   8.370  1.00  0.87           H  
ATOM   3654 1HB  GLU A 241     -13.119  20.533   9.422  1.00  0.87           H  
ATOM   3655 2HB  GLU A 241     -12.809  21.842   8.297  1.00  0.87           H  
ATOM   3656 1HG  GLU A 241     -12.302  20.368   6.588  1.00  0.87           H  
ATOM   3657 2HG  GLU A 241     -12.169  18.980   7.657  1.00  0.87           H  
ATOM   3658  N   GLY A 242     -11.899  22.028  11.117  1.00  0.82           N  
ATOM   3659  CA  GLY A 242     -12.128  23.086  12.052  1.00  0.82           C  
ATOM   3660  C   GLY A 242     -11.090  23.007  13.115  1.00  0.82           C  
ATOM   3661  O   GLY A 242     -10.614  24.009  13.626  1.00  0.82           O  
ATOM   3662  H   GLY A 242     -12.373  21.143  11.278  1.00  0.82           H  
ATOM   3663 1HA  GLY A 242     -12.087  24.046  11.555  1.00  0.82           H  
ATOM   3664 2HA  GLY A 242     -13.118  22.976  12.458  1.00  0.82           H  
ATOM   3665  N   GLY A 243     -10.619  21.805  13.375  1.00  0.78           N  
ATOM   3666  CA  GLY A 243      -9.558  21.684  14.340  1.00  0.78           C  
ATOM   3667  C   GLY A 243      -8.450  22.654  13.928  1.00  0.78           C  
ATOM   3668  O   GLY A 243      -8.040  23.524  14.714  1.00  0.78           O  
ATOM   3669  H   GLY A 243     -11.054  20.983  12.957  1.00  0.78           H  
ATOM   3670 1HA  GLY A 243      -9.926  21.934  15.332  1.00  0.78           H  
ATOM   3671 2HA  GLY A 243      -9.201  20.662  14.343  1.00  0.78           H  
ATOM   3672  N   MET A 244      -7.959  22.528  12.689  1.00  0.74           N  
ATOM   3673  CA  MET A 244      -6.930  23.451  12.276  1.00  0.74           C  
ATOM   3674  C   MET A 244      -7.437  24.883  12.116  1.00  0.74           C  
ATOM   3675  O   MET A 244      -6.756  25.817  12.534  1.00  0.74           O  
ATOM   3676  CB  MET A 244      -6.266  23.045  10.987  1.00  0.74           C  
ATOM   3677  CG  MET A 244      -5.087  23.970  10.704  1.00  0.74           C  
ATOM   3678  SD  MET A 244      -4.173  23.605   9.238  1.00  0.74           S  
ATOM   3679  CE  MET A 244      -3.400  22.052   9.591  1.00  0.74           C  
ATOM   3680  H   MET A 244      -8.288  21.810  12.039  1.00  0.74           H  
ATOM   3681  HA  MET A 244      -6.165  23.463  13.051  1.00  0.74           H  
ATOM   3682 1HB  MET A 244      -5.922  22.017  11.049  1.00  0.74           H  
ATOM   3683 2HB  MET A 244      -6.984  23.109  10.167  1.00  0.74           H  
ATOM   3684 1HG  MET A 244      -5.462  24.988  10.620  1.00  0.74           H  
ATOM   3685 2HG  MET A 244      -4.407  23.931  11.554  1.00  0.74           H  
ATOM   3686 1HE  MET A 244      -2.805  21.731   8.728  1.00  0.74           H  
ATOM   3687 2HE  MET A 244      -2.753  22.151  10.461  1.00  0.74           H  
ATOM   3688 3HE  MET A 244      -4.176  21.317   9.792  1.00  0.74           H  
ATOM   3689  N   ALA A 245      -8.611  25.091  11.496  1.00  0.71           N  
ATOM   3690  CA  ALA A 245      -9.050  26.465  11.256  1.00  0.71           C  
ATOM   3691  C   ALA A 245      -9.197  27.255  12.554  1.00  0.71           C  
ATOM   3692  O   ALA A 245      -8.745  28.401  12.643  1.00  0.71           O  
ATOM   3693  CB  ALA A 245     -10.368  26.455  10.512  1.00  0.71           C  
ATOM   3694  H   ALA A 245      -9.191  24.320  11.156  1.00  0.71           H  
ATOM   3695  HA  ALA A 245      -8.294  26.951  10.642  1.00  0.71           H  
ATOM   3696 1HB  ALA A 245     -10.668  27.453  10.284  1.00  0.71           H  
ATOM   3697 2HB  ALA A 245     -10.247  25.898   9.583  1.00  0.71           H  
ATOM   3698 3HB  ALA A 245     -11.121  25.984  11.124  1.00  0.71           H  
ATOM   3699  N   ALA A 246      -9.780  26.623  13.575  1.00  0.68           N  
ATOM   3700  CA  ALA A 246      -9.937  27.217  14.890  1.00  0.68           C  
ATOM   3701  C   ALA A 246      -8.596  27.509  15.501  1.00  0.68           C  
ATOM   3702  O   ALA A 246      -8.407  28.541  16.149  1.00  0.68           O  
ATOM   3703  CB  ALA A 246     -10.677  26.283  15.808  1.00  0.68           C  
ATOM   3704  H   ALA A 246     -10.132  25.684  13.439  1.00  0.68           H  
ATOM   3705  HA  ALA A 246     -10.480  28.155  14.785  1.00  0.68           H  
ATOM   3706 1HB  ALA A 246     -10.755  26.735  16.775  1.00  0.68           H  
ATOM   3707 2HB  ALA A 246     -11.658  26.067  15.412  1.00  0.68           H  
ATOM   3708 3HB  ALA A 246     -10.104  25.356  15.888  1.00  0.68           H  
ATOM   3709  N   THR A 247      -7.644  26.610  15.286  1.00  0.67           N  
ATOM   3710  CA  THR A 247      -6.329  26.811  15.830  1.00  0.67           C  
ATOM   3711  C   THR A 247      -5.668  28.024  15.227  1.00  0.67           C  
ATOM   3712  O   THR A 247      -5.099  28.852  15.942  1.00  0.67           O  
ATOM   3713  CB  THR A 247      -5.460  25.592  15.632  1.00  0.67           C  
ATOM   3714  OG1 THR A 247      -6.038  24.479  16.304  1.00  0.67           O  
ATOM   3715  CG2 THR A 247      -4.158  25.874  16.199  1.00  0.67           C  
ATOM   3716  H   THR A 247      -7.837  25.749  14.767  1.00  0.67           H  
ATOM   3717  HA  THR A 247      -6.421  26.992  16.883  1.00  0.67           H  
ATOM   3718  HB  THR A 247      -5.356  25.360  14.577  1.00  0.67           H  
ATOM   3719  HG1 THR A 247      -6.823  24.160  15.794  1.00  0.67           H  
ATOM   3720 1HG2 THR A 247      -3.543  25.013  16.071  1.00  0.67           H  
ATOM   3721 2HG2 THR A 247      -3.728  26.717  15.681  1.00  0.67           H  
ATOM   3722 3HG2 THR A 247      -4.263  26.104  17.255  1.00  0.67           H  
ATOM   3723  N   VAL A 248      -5.779  28.170  13.917  1.00  0.66           N  
ATOM   3724  CA  VAL A 248      -5.172  29.313  13.274  1.00  0.66           C  
ATOM   3725  C   VAL A 248      -5.829  30.574  13.838  1.00  0.66           C  
ATOM   3726  O   VAL A 248      -5.136  31.530  14.192  1.00  0.66           O  
ATOM   3727  CB  VAL A 248      -5.347  29.229  11.752  1.00  0.66           C  
ATOM   3728  CG1 VAL A 248      -4.874  30.532  11.083  1.00  0.66           C  
ATOM   3729  CG2 VAL A 248      -4.546  28.039  11.200  1.00  0.66           C  
ATOM   3730  H   VAL A 248      -6.268  27.457  13.373  1.00  0.66           H  
ATOM   3731  HA  VAL A 248      -4.107  29.328  13.505  1.00  0.66           H  
ATOM   3732  HB  VAL A 248      -6.399  29.088  11.536  1.00  0.66           H  
ATOM   3733 1HG1 VAL A 248      -5.012  30.467  10.002  1.00  0.66           H  
ATOM   3734 2HG1 VAL A 248      -5.453  31.375  11.471  1.00  0.66           H  
ATOM   3735 3HG1 VAL A 248      -3.817  30.691  11.295  1.00  0.66           H  
ATOM   3736 1HG2 VAL A 248      -4.694  27.968  10.126  1.00  0.66           H  
ATOM   3737 2HG2 VAL A 248      -3.495  28.186  11.407  1.00  0.66           H  
ATOM   3738 3HG2 VAL A 248      -4.881  27.126  11.669  1.00  0.66           H  
ATOM   3739  N   GLU A 249      -7.161  30.576  13.968  1.00  0.65           N  
ATOM   3740  CA  GLU A 249      -7.836  31.749  14.522  1.00  0.65           C  
ATOM   3741  C   GLU A 249      -7.352  32.098  15.924  1.00  0.65           C  
ATOM   3742  O   GLU A 249      -7.016  33.249  16.212  1.00  0.65           O  
ATOM   3743  CB  GLU A 249      -9.347  31.544  14.600  1.00  0.65           C  
ATOM   3744  CG  GLU A 249     -10.091  32.769  15.144  1.00  0.65           C  
ATOM   3745  CD  GLU A 249     -11.555  32.546  15.275  1.00  0.65           C  
ATOM   3746  OE1 GLU A 249     -11.922  31.594  15.932  1.00  0.65           O  
ATOM   3747  OE2 GLU A 249     -12.316  33.314  14.730  1.00  0.65           O  
ATOM   3748  H   GLU A 249      -7.708  29.770  13.661  1.00  0.65           H  
ATOM   3749  HA  GLU A 249      -7.627  32.597  13.879  1.00  0.65           H  
ATOM   3750 1HB  GLU A 249      -9.734  31.313  13.612  1.00  0.65           H  
ATOM   3751 2HB  GLU A 249      -9.572  30.697  15.242  1.00  0.65           H  
ATOM   3752 1HG  GLU A 249      -9.682  33.025  16.120  1.00  0.65           H  
ATOM   3753 2HG  GLU A 249      -9.912  33.611  14.473  1.00  0.65           H  
ATOM   3754  N   SER A 250      -7.256  31.107  16.800  1.00  0.66           N  
ATOM   3755  CA  SER A 250      -6.828  31.374  18.165  1.00  0.66           C  
ATOM   3756  C   SER A 250      -5.434  31.992  18.181  1.00  0.66           C  
ATOM   3757  O   SER A 250      -5.153  32.916  18.948  1.00  0.66           O  
ATOM   3758  CB  SER A 250      -6.830  30.104  18.978  1.00  0.66           C  
ATOM   3759  OG  SER A 250      -6.464  30.360  20.315  1.00  0.66           O  
ATOM   3760  H   SER A 250      -7.529  30.162  16.528  1.00  0.66           H  
ATOM   3761  HA  SER A 250      -7.527  32.080  18.614  1.00  0.66           H  
ATOM   3762 1HB  SER A 250      -7.821  29.651  18.945  1.00  0.66           H  
ATOM   3763 2HB  SER A 250      -6.129  29.397  18.531  1.00  0.66           H  
ATOM   3764  HG  SER A 250      -7.254  30.762  20.726  1.00  0.66           H  
ATOM   3765  N   LEU A 251      -4.557  31.466  17.330  1.00  0.66           N  
ATOM   3766  CA  LEU A 251      -3.180  31.905  17.257  1.00  0.66           C  
ATOM   3767  C   LEU A 251      -2.954  33.231  16.493  1.00  0.66           C  
ATOM   3768  O   LEU A 251      -1.974  33.930  16.771  1.00  0.66           O  
ATOM   3769  CB  LEU A 251      -2.368  30.805  16.586  1.00  0.66           C  
ATOM   3770  CG  LEU A 251      -2.263  29.461  17.315  1.00  0.66           C  
ATOM   3771  CD1 LEU A 251      -1.563  28.491  16.404  1.00  0.66           C  
ATOM   3772  CD2 LEU A 251      -1.500  29.622  18.602  1.00  0.66           C  
ATOM   3773  H   LEU A 251      -4.854  30.699  16.725  1.00  0.66           H  
ATOM   3774  HA  LEU A 251      -2.822  32.037  18.275  1.00  0.66           H  
ATOM   3775 1HB  LEU A 251      -2.776  30.623  15.587  1.00  0.66           H  
ATOM   3776 2HB  LEU A 251      -1.391  31.153  16.497  1.00  0.66           H  
ATOM   3777  HG  LEU A 251      -3.258  29.081  17.534  1.00  0.66           H  
ATOM   3778 1HD1 LEU A 251      -1.486  27.525  16.892  1.00  0.66           H  
ATOM   3779 2HD1 LEU A 251      -2.134  28.394  15.485  1.00  0.66           H  
ATOM   3780 3HD1 LEU A 251      -0.571  28.866  16.174  1.00  0.66           H  
ATOM   3781 1HD2 LEU A 251      -1.429  28.659  19.105  1.00  0.66           H  
ATOM   3782 2HD2 LEU A 251      -0.501  29.986  18.389  1.00  0.66           H  
ATOM   3783 3HD2 LEU A 251      -2.020  30.328  19.247  1.00  0.66           H  
ATOM   3784  N   THR A 252      -3.825  33.570  15.523  1.00  0.66           N  
ATOM   3785  CA  THR A 252      -3.631  34.773  14.695  1.00  0.66           C  
ATOM   3786  C   THR A 252      -4.643  35.900  14.869  1.00  0.66           C  
ATOM   3787  O   THR A 252      -4.369  37.036  14.481  1.00  0.66           O  
ATOM   3788  CB  THR A 252      -3.728  34.428  13.210  1.00  0.66           C  
ATOM   3789  OG1 THR A 252      -5.040  33.926  12.940  1.00  0.66           O  
ATOM   3790  CG2 THR A 252      -2.753  33.424  12.859  1.00  0.66           C  
ATOM   3791  H   THR A 252      -4.602  32.944  15.314  1.00  0.66           H  
ATOM   3792  HA  THR A 252      -2.642  35.173  14.910  1.00  0.66           H  
ATOM   3793  HB  THR A 252      -3.560  35.325  12.618  1.00  0.66           H  
ATOM   3794  HG1 THR A 252      -5.130  33.039  13.353  1.00  0.66           H  
ATOM   3795 1HG2 THR A 252      -2.835  33.182  11.797  1.00  0.66           H  
ATOM   3796 2HG2 THR A 252      -1.760  33.818  13.070  1.00  0.66           H  
ATOM   3797 3HG2 THR A 252      -2.933  32.530  13.450  1.00  0.66           H  
ATOM   3798  N   GLY A 253      -5.815  35.606  15.407  1.00  0.67           N  
ATOM   3799  CA  GLY A 253      -6.883  36.587  15.490  1.00  0.67           C  
ATOM   3800  C   GLY A 253      -7.775  36.592  14.239  1.00  0.67           C  
ATOM   3801  O   GLY A 253      -8.704  37.399  14.144  1.00  0.67           O  
ATOM   3802  H   GLY A 253      -6.013  34.668  15.734  1.00  0.67           H  
ATOM   3803 1HA  GLY A 253      -7.493  36.368  16.367  1.00  0.67           H  
ATOM   3804 2HA  GLY A 253      -6.456  37.577  15.639  1.00  0.67           H  
ATOM   3805  N   ALA A 254      -7.516  35.683  13.285  1.00  0.67           N  
ATOM   3806  CA  ALA A 254      -8.331  35.620  12.075  1.00  0.67           C  
ATOM   3807  C   ALA A 254      -8.552  34.188  11.602  1.00  0.67           C  
ATOM   3808  O   ALA A 254      -7.640  33.366  11.572  1.00  0.67           O  
ATOM   3809  CB  ALA A 254      -7.659  36.402  10.963  1.00  0.67           C  
ATOM   3810  H   ALA A 254      -6.720  35.053  13.374  1.00  0.67           H  
ATOM   3811  HA  ALA A 254      -9.306  36.055  12.297  1.00  0.67           H  
ATOM   3812 1HB  ALA A 254      -8.285  36.368  10.070  1.00  0.67           H  
ATOM   3813 2HB  ALA A 254      -7.524  37.436  11.278  1.00  0.67           H  
ATOM   3814 3HB  ALA A 254      -6.689  35.957  10.745  1.00  0.67           H  
ATOM   3815  N   MET A 255      -9.776  33.902  11.183  1.00  0.67           N  
ATOM   3816  CA  MET A 255     -10.114  32.590  10.652  1.00  0.67           C  
ATOM   3817  C   MET A 255      -9.609  32.511   9.195  1.00  0.67           C  
ATOM   3818  O   MET A 255      -9.886  33.433   8.427  1.00  0.67           O  
ATOM   3819  CB  MET A 255     -11.637  32.394  10.739  1.00  0.67           C  
ATOM   3820  CG  MET A 255     -12.160  30.998  10.371  1.00  0.67           C  
ATOM   3821  SD  MET A 255     -11.682  29.704  11.557  1.00  0.67           S  
ATOM   3822  CE  MET A 255     -12.695  29.970  12.972  1.00  0.67           C  
ATOM   3823  H   MET A 255     -10.494  34.611  11.240  1.00  0.67           H  
ATOM   3824  HA  MET A 255      -9.626  31.847  11.269  1.00  0.67           H  
ATOM   3825 1HB  MET A 255     -11.962  32.599  11.765  1.00  0.67           H  
ATOM   3826 2HB  MET A 255     -12.132  33.116  10.092  1.00  0.67           H  
ATOM   3827 1HG  MET A 255     -13.244  31.024  10.323  1.00  0.67           H  
ATOM   3828 2HG  MET A 255     -11.776  30.716   9.385  1.00  0.67           H  
ATOM   3829 1HE  MET A 255     -12.458  29.233  13.737  1.00  0.67           H  
ATOM   3830 2HE  MET A 255     -12.516  30.959  13.352  1.00  0.67           H  
ATOM   3831 3HE  MET A 255     -13.738  29.882  12.697  1.00  0.67           H  
ATOM   3832  N   PRO A 256      -8.848  31.476   8.785  1.00  0.66           N  
ATOM   3833  CA  PRO A 256      -8.339  31.294   7.434  1.00  0.66           C  
ATOM   3834  C   PRO A 256      -9.470  30.919   6.504  1.00  0.66           C  
ATOM   3835  O   PRO A 256     -10.530  30.468   6.948  1.00  0.66           O  
ATOM   3836  CB  PRO A 256      -7.336  30.154   7.588  1.00  0.66           C  
ATOM   3837  CG  PRO A 256      -7.839  29.371   8.771  1.00  0.66           C  
ATOM   3838  CD  PRO A 256      -8.437  30.412   9.714  1.00  0.66           C  
ATOM   3839  HA  PRO A 256      -7.841  32.214   7.095  1.00  0.66           H  
ATOM   3840 1HB  PRO A 256      -7.322  29.557   6.673  1.00  0.66           H  
ATOM   3841 2HB  PRO A 256      -6.319  30.559   7.724  1.00  0.66           H  
ATOM   3842 1HG  PRO A 256      -8.586  28.630   8.439  1.00  0.66           H  
ATOM   3843 2HG  PRO A 256      -7.016  28.805   9.220  1.00  0.66           H  
ATOM   3844 1HD  PRO A 256      -9.274  29.953  10.202  1.00  0.66           H  
ATOM   3845 2HD  PRO A 256      -7.696  30.797  10.428  1.00  0.66           H  
ATOM   3846  N   SER A 257      -9.285  31.129   5.211  1.00  0.67           N  
ATOM   3847  CA  SER A 257     -10.319  30.649   4.308  1.00  0.67           C  
ATOM   3848  C   SER A 257     -10.288  29.134   4.379  1.00  0.67           C  
ATOM   3849  O   SER A 257      -9.206  28.560   4.483  1.00  0.67           O  
ATOM   3850  CB  SER A 257     -10.104  31.167   2.904  1.00  0.67           C  
ATOM   3851  OG  SER A 257     -10.234  32.563   2.872  1.00  0.67           O  
ATOM   3852  H   SER A 257      -8.403  31.514   4.869  1.00  0.67           H  
ATOM   3853  HA  SER A 257     -11.291  30.994   4.659  1.00  0.67           H  
ATOM   3854 1HB  SER A 257      -9.107  30.885   2.565  1.00  0.67           H  
ATOM   3855 2HB  SER A 257     -10.828  30.712   2.231  1.00  0.67           H  
ATOM   3856  HG  SER A 257      -9.639  32.896   3.554  1.00  0.67           H  
ATOM   3857  N   VAL A 258     -11.435  28.483   4.306  1.00  0.67           N  
ATOM   3858  CA  VAL A 258     -11.419  27.029   4.340  1.00  0.67           C  
ATOM   3859  C   VAL A 258     -12.068  26.504   3.074  1.00  0.67           C  
ATOM   3860  O   VAL A 258     -13.159  26.957   2.712  1.00  0.67           O  
ATOM   3861  CB  VAL A 258     -12.143  26.480   5.594  1.00  0.67           C  
ATOM   3862  CG1 VAL A 258     -12.087  24.932   5.584  1.00  0.67           C  
ATOM   3863  CG2 VAL A 258     -11.501  27.056   6.873  1.00  0.67           C  
ATOM   3864  H   VAL A 258     -12.304  28.986   4.225  1.00  0.67           H  
ATOM   3865  HA  VAL A 258     -10.392  26.690   4.373  1.00  0.67           H  
ATOM   3866  HB  VAL A 258     -13.186  26.771   5.562  1.00  0.67           H  
ATOM   3867 1HG1 VAL A 258     -12.595  24.541   6.457  1.00  0.67           H  
ATOM   3868 2HG1 VAL A 258     -12.562  24.547   4.683  1.00  0.67           H  
ATOM   3869 3HG1 VAL A 258     -11.043  24.613   5.605  1.00  0.67           H  
ATOM   3870 1HG2 VAL A 258     -12.025  26.669   7.746  1.00  0.67           H  
ATOM   3871 2HG2 VAL A 258     -10.466  26.777   6.924  1.00  0.67           H  
ATOM   3872 3HG2 VAL A 258     -11.573  28.140   6.866  1.00  0.67           H  
ATOM   3873  N   TYR A 259     -11.383  25.592   2.388  1.00  0.68           N  
ATOM   3874  CA  TYR A 259     -11.894  25.041   1.136  1.00  0.68           C  
ATOM   3875  C   TYR A 259     -11.949  23.535   1.164  1.00  0.68           C  
ATOM   3876  O   TYR A 259     -11.113  22.887   1.804  1.00  0.68           O  
ATOM   3877  CB  TYR A 259     -11.008  25.428  -0.052  1.00  0.68           C  
ATOM   3878  CG  TYR A 259     -10.858  26.894  -0.280  1.00  0.68           C  
ATOM   3879  CD1 TYR A 259      -9.841  27.584   0.372  1.00  0.68           C  
ATOM   3880  CD2 TYR A 259     -11.731  27.563  -1.126  1.00  0.68           C  
ATOM   3881  CE1 TYR A 259      -9.695  28.938   0.174  1.00  0.68           C  
ATOM   3882  CE2 TYR A 259     -11.592  28.921  -1.318  1.00  0.68           C  
ATOM   3883  CZ  TYR A 259     -10.580  29.614  -0.674  1.00  0.68           C  
ATOM   3884  OH  TYR A 259     -10.449  30.978  -0.857  1.00  0.68           O  
ATOM   3885  H   TYR A 259     -10.487  25.279   2.768  1.00  0.68           H  
ATOM   3886  HA  TYR A 259     -12.908  25.405   0.972  1.00  0.68           H  
ATOM   3887 1HB  TYR A 259     -10.023  24.999   0.076  1.00  0.68           H  
ATOM   3888 2HB  TYR A 259     -11.430  24.993  -0.950  1.00  0.68           H  
ATOM   3889  HD1 TYR A 259      -9.159  27.049   1.039  1.00  0.68           H  
ATOM   3890  HD2 TYR A 259     -12.528  27.017  -1.632  1.00  0.68           H  
ATOM   3891  HE1 TYR A 259      -8.900  29.476   0.682  1.00  0.68           H  
ATOM   3892  HE2 TYR A 259     -12.281  29.458  -1.975  1.00  0.68           H  
ATOM   3893  HH  TYR A 259     -11.203  31.319  -1.405  1.00  0.68           H  
ATOM   3894  N   HIS A 260     -12.928  22.986   0.459  1.00  0.71           N  
ATOM   3895  CA  HIS A 260     -13.034  21.549   0.310  1.00  0.71           C  
ATOM   3896  C   HIS A 260     -12.800  21.147  -1.131  1.00  0.71           C  
ATOM   3897  O   HIS A 260     -13.317  21.769  -2.069  1.00  0.71           O  
ATOM   3898  CB  HIS A 260     -14.383  21.013   0.802  1.00  0.71           C  
ATOM   3899  CG  HIS A 260     -14.581  21.062   2.296  1.00  0.71           C  
ATOM   3900  ND1 HIS A 260     -15.673  20.508   2.899  1.00  0.71           N  
ATOM   3901  CD2 HIS A 260     -13.824  21.562   3.303  1.00  0.71           C  
ATOM   3902  CE1 HIS A 260     -15.567  20.647   4.193  1.00  0.71           C  
ATOM   3903  NE2 HIS A 260     -14.461  21.284   4.455  1.00  0.71           N  
ATOM   3904  H   HIS A 260     -13.597  23.592  -0.015  1.00  0.71           H  
ATOM   3905  HA  HIS A 260     -12.264  21.073   0.905  1.00  0.71           H  
ATOM   3906 1HB  HIS A 260     -15.190  21.585   0.337  1.00  0.71           H  
ATOM   3907 2HB  HIS A 260     -14.494  19.974   0.481  1.00  0.71           H  
ATOM   3908  HD2 HIS A 260     -12.883  22.065   3.243  1.00  0.71           H  
ATOM   3909  HE1 HIS A 260     -16.271  20.300   4.935  1.00  0.71           H  
ATOM   3910  HE2 HIS A 260     -14.126  21.519   5.382  1.00  0.71           H  
ATOM   3911  N   ASN A 261     -11.996  20.103  -1.295  1.00  0.74           N  
ATOM   3912  CA  ASN A 261     -11.645  19.608  -2.618  1.00  0.74           C  
ATOM   3913  C   ASN A 261     -12.357  18.302  -2.931  1.00  0.74           C  
ATOM   3914  O   ASN A 261     -12.021  17.255  -2.377  1.00  0.74           O  
ATOM   3915  CB  ASN A 261     -10.144  19.473  -2.768  1.00  0.74           C  
ATOM   3916  CG  ASN A 261      -9.420  20.787  -2.530  1.00  0.74           C  
ATOM   3917  OD1 ASN A 261     -10.031  21.816  -2.230  1.00  0.74           O  
ATOM   3918  ND2 ASN A 261      -8.145  20.805  -2.708  1.00  0.74           N  
ATOM   3919  H   ASN A 261     -11.630  19.641  -0.459  1.00  0.74           H  
ATOM   3920  HA  ASN A 261     -11.996  20.325  -3.359  1.00  0.74           H  
ATOM   3921 1HB  ASN A 261      -9.770  18.736  -2.070  1.00  0.74           H  
ATOM   3922 2HB  ASN A 261      -9.910  19.122  -3.775  1.00  0.74           H  
ATOM   3923 1HD2 ASN A 261      -7.657  21.673  -2.619  1.00  0.74           H  
ATOM   3924 2HD2 ASN A 261      -7.625  19.978  -2.964  1.00  0.74           H  
ATOM   3925  N   ASP A 262     -13.384  18.382  -3.770  1.00  0.78           N  
ATOM   3926  CA  ASP A 262     -14.221  17.244  -4.127  1.00  0.78           C  
ATOM   3927  C   ASP A 262     -13.637  16.458  -5.295  1.00  0.78           C  
ATOM   3928  O   ASP A 262     -13.585  16.938  -6.434  1.00  0.78           O  
ATOM   3929  CB  ASP A 262     -15.642  17.710  -4.416  1.00  0.78           C  
ATOM   3930  CG  ASP A 262     -16.656  16.605  -4.767  1.00  0.78           C  
ATOM   3931  OD1 ASP A 262     -16.279  15.487  -5.135  1.00  0.78           O  
ATOM   3932  OD2 ASP A 262     -17.839  16.901  -4.653  1.00  0.78           O  
ATOM   3933  H   ASP A 262     -13.596  19.277  -4.210  1.00  0.78           H  
ATOM   3934  HA  ASP A 262     -14.266  16.576  -3.267  1.00  0.78           H  
ATOM   3935 1HB  ASP A 262     -16.012  18.243  -3.538  1.00  0.78           H  
ATOM   3936 2HB  ASP A 262     -15.616  18.436  -5.233  1.00  0.78           H  
ATOM   3937  N   HIS A 263     -13.152  15.262  -4.983  1.00  0.82           N  
ATOM   3938  CA  HIS A 263     -12.462  14.390  -5.913  1.00  0.82           C  
ATOM   3939  C   HIS A 263     -13.329  13.183  -6.280  1.00  0.82           C  
ATOM   3940  O   HIS A 263     -12.819  12.171  -6.765  1.00  0.82           O  
ATOM   3941  CB  HIS A 263     -11.195  13.864  -5.254  1.00  0.82           C  
ATOM   3942  CG  HIS A 263     -10.228  14.896  -4.814  1.00  0.82           C  
ATOM   3943  ND1 HIS A 263      -9.434  15.617  -5.675  1.00  0.82           N  
ATOM   3944  CD2 HIS A 263      -9.915  15.309  -3.573  1.00  0.82           C  
ATOM   3945  CE1 HIS A 263      -8.650  16.408  -4.962  1.00  0.82           C  
ATOM   3946  NE2 HIS A 263      -8.931  16.240  -3.693  1.00  0.82           N  
ATOM   3947  H   HIS A 263     -13.252  14.947  -4.020  1.00  0.82           H  
ATOM   3948  HA  HIS A 263     -12.206  14.932  -6.824  1.00  0.82           H  
ATOM   3949 1HB  HIS A 263     -11.467  13.287  -4.369  1.00  0.82           H  
ATOM   3950 2HB  HIS A 263     -10.691  13.185  -5.925  1.00  0.82           H  
ATOM   3951  HD2 HIS A 263     -10.357  14.941  -2.651  1.00  0.82           H  
ATOM   3952  HE1 HIS A 263      -7.906  17.070  -5.334  1.00  0.82           H  
ATOM   3953  HE2 HIS A 263      -8.482  16.708  -2.903  1.00  0.82           H  
ATOM   3954  N   SER A 264     -14.648  13.276  -6.055  1.00  0.87           N  
ATOM   3955  CA  SER A 264     -15.541  12.143  -6.351  1.00  0.87           C  
ATOM   3956  C   SER A 264     -15.703  11.887  -7.850  1.00  0.87           C  
ATOM   3957  O   SER A 264     -16.185  10.833  -8.270  1.00  0.87           O  
ATOM   3958  CB  SER A 264     -16.899  12.345  -5.711  1.00  0.87           C  
ATOM   3959  OG  SER A 264     -17.602  13.401  -6.299  1.00  0.87           O  
ATOM   3960  H   SER A 264     -15.059  14.138  -5.661  1.00  0.87           H  
ATOM   3961  HA  SER A 264     -15.097  11.249  -5.915  1.00  0.87           H  
ATOM   3962 1HB  SER A 264     -17.474  11.427  -5.800  1.00  0.87           H  
ATOM   3963 2HB  SER A 264     -16.771  12.548  -4.648  1.00  0.87           H  
ATOM   3964  HG  SER A 264     -17.205  14.224  -5.921  1.00  0.87           H  
ATOM   3965  N   ARG A 265     -15.294  12.859  -8.652  1.00  0.90           N  
ATOM   3966  CA  ARG A 265     -15.330  12.805 -10.104  1.00  0.90           C  
ATOM   3967  C   ARG A 265     -13.964  13.212 -10.650  1.00  0.90           C  
ATOM   3968  O   ARG A 265     -13.836  14.325 -11.148  1.00  0.90           O  
ATOM   3969  CB  ARG A 265     -16.382  13.758 -10.655  1.00  0.90           C  
ATOM   3970  CG  ARG A 265     -17.834  13.411 -10.312  1.00  0.90           C  
ATOM   3971  CD  ARG A 265     -18.255  12.151 -10.972  1.00  0.90           C  
ATOM   3972  NE  ARG A 265     -18.145  12.250 -12.415  1.00  0.90           N  
ATOM   3973  CZ  ARG A 265     -19.067  12.756 -13.248  1.00  0.90           C  
ATOM   3974  NH1 ARG A 265     -20.220  13.213 -12.801  1.00  0.90           N  
ATOM   3975  NH2 ARG A 265     -18.777  12.782 -14.530  1.00  0.90           N  
ATOM   3976  H   ARG A 265     -14.932  13.689  -8.209  1.00  0.90           H  
ATOM   3977  HA  ARG A 265     -15.574  11.792 -10.427  1.00  0.90           H  
ATOM   3978 1HB  ARG A 265     -16.182  14.768 -10.290  1.00  0.90           H  
ATOM   3979 2HB  ARG A 265     -16.301  13.784 -11.746  1.00  0.90           H  
ATOM   3980 1HG  ARG A 265     -17.944  13.291  -9.233  1.00  0.90           H  
ATOM   3981 2HG  ARG A 265     -18.487  14.211 -10.657  1.00  0.90           H  
ATOM   3982 1HD  ARG A 265     -17.612  11.333 -10.637  1.00  0.90           H  
ATOM   3983 2HD  ARG A 265     -19.289  11.928 -10.719  1.00  0.90           H  
ATOM   3984  HE  ARG A 265     -17.277  11.918 -12.857  1.00  0.90           H  
ATOM   3985 1HH1 ARG A 265     -20.424  13.186 -11.812  1.00  0.90           H  
ATOM   3986 2HH1 ARG A 265     -20.898  13.589 -13.447  1.00  0.90           H  
ATOM   3987 1HH2 ARG A 265     -17.852  12.420 -14.811  1.00  0.90           H  
ATOM   3988 2HH2 ARG A 265     -19.428  13.149 -15.203  1.00  0.90           H  
ATOM   3989  N   PRO A 266     -12.925  12.354 -10.561  1.00  0.92           N  
ATOM   3990  CA  PRO A 266     -11.521  12.638 -10.845  1.00  0.92           C  
ATOM   3991  C   PRO A 266     -11.277  13.360 -12.166  1.00  0.92           C  
ATOM   3992  O   PRO A 266     -10.339  14.146 -12.293  1.00  0.92           O  
ATOM   3993  CB  PRO A 266     -10.910  11.235 -10.886  1.00  0.92           C  
ATOM   3994  CG  PRO A 266     -11.761  10.438  -9.953  1.00  0.92           C  
ATOM   3995  CD  PRO A 266     -13.161  10.942 -10.197  1.00  0.92           C  
ATOM   3996  HA  PRO A 266     -11.117  13.216 -10.003  1.00  0.92           H  
ATOM   3997 1HB  PRO A 266     -10.940  10.851 -11.919  1.00  0.92           H  
ATOM   3998 2HB  PRO A 266      -9.861  11.270 -10.598  1.00  0.92           H  
ATOM   3999 1HG  PRO A 266     -11.653   9.364 -10.155  1.00  0.92           H  
ATOM   4000 2HG  PRO A 266     -11.439  10.603  -8.908  1.00  0.92           H  
ATOM   4001 1HD  PRO A 266     -13.641  10.403 -11.032  1.00  0.92           H  
ATOM   4002 2HD  PRO A 266     -13.700  10.834  -9.272  1.00  0.92           H  
ATOM   4003  N   GLU A 267     -12.115  13.105 -13.161  1.00  0.92           N  
ATOM   4004  CA  GLU A 267     -11.962  13.761 -14.450  1.00  0.92           C  
ATOM   4005  C   GLU A 267     -12.135  15.290 -14.363  1.00  0.92           C  
ATOM   4006  O   GLU A 267     -11.642  16.029 -15.222  1.00  0.92           O  
ATOM   4007  CB  GLU A 267     -12.951  13.152 -15.461  1.00  0.92           C  
ATOM   4008  CG  GLU A 267     -14.454  13.145 -15.042  1.00  0.92           C  
ATOM   4009  CD  GLU A 267     -14.869  11.887 -14.273  1.00  0.92           C  
ATOM   4010  OE1 GLU A 267     -14.011  11.199 -13.777  1.00  0.92           O  
ATOM   4011  OE2 GLU A 267     -16.054  11.610 -14.207  1.00  0.92           O  
ATOM   4012  H   GLU A 267     -12.869  12.451 -13.032  1.00  0.92           H  
ATOM   4013  HA  GLU A 267     -10.954  13.562 -14.809  1.00  0.92           H  
ATOM   4014 1HB  GLU A 267     -12.879  13.697 -16.402  1.00  0.92           H  
ATOM   4015 2HB  GLU A 267     -12.664  12.121 -15.662  1.00  0.92           H  
ATOM   4016 1HG  GLU A 267     -14.665  14.010 -14.419  1.00  0.92           H  
ATOM   4017 2HG  GLU A 267     -15.064  13.229 -15.939  1.00  0.92           H  
ATOM   4018  N   LYS A 268     -12.868  15.738 -13.346  1.00  0.89           N  
ATOM   4019  CA  LYS A 268     -13.183  17.130 -13.088  1.00  0.89           C  
ATOM   4020  C   LYS A 268     -13.284  17.441 -11.595  1.00  0.89           C  
ATOM   4021  O   LYS A 268     -14.405  17.537 -11.097  1.00  0.89           O  
ATOM   4022  CB  LYS A 268     -14.517  17.507 -13.720  1.00  0.89           C  
ATOM   4023  CG  LYS A 268     -14.872  18.983 -13.554  1.00  0.89           C  
ATOM   4024  CD  LYS A 268     -16.192  19.325 -14.230  1.00  0.89           C  
ATOM   4025  CE  LYS A 268     -16.560  20.788 -14.019  1.00  0.89           C  
ATOM   4026  NZ  LYS A 268     -17.854  21.136 -14.672  1.00  0.89           N  
ATOM   4027  H   LYS A 268     -13.212  15.057 -12.678  1.00  0.89           H  
ATOM   4028  HA  LYS A 268     -12.411  17.747 -13.536  1.00  0.89           H  
ATOM   4029 1HB  LYS A 268     -14.492  17.278 -14.786  1.00  0.89           H  
ATOM   4030 2HB  LYS A 268     -15.312  16.910 -13.272  1.00  0.89           H  
ATOM   4031 1HG  LYS A 268     -14.938  19.219 -12.487  1.00  0.89           H  
ATOM   4032 2HG  LYS A 268     -14.081  19.593 -13.989  1.00  0.89           H  
ATOM   4033 1HD  LYS A 268     -16.116  19.128 -15.300  1.00  0.89           H  
ATOM   4034 2HD  LYS A 268     -16.984  18.698 -13.818  1.00  0.89           H  
ATOM   4035 1HE  LYS A 268     -16.638  20.985 -12.949  1.00  0.89           H  
ATOM   4036 2HE  LYS A 268     -15.774  21.417 -14.436  1.00  0.89           H  
ATOM   4037 1HZ  LYS A 268     -18.062  22.111 -14.510  1.00  0.89           H  
ATOM   4038 2HZ  LYS A 268     -17.786  20.967 -15.666  1.00  0.89           H  
ATOM   4039 3HZ  LYS A 268     -18.592  20.565 -14.284  1.00  0.89           H  
ATOM   4040  N   PRO A 269     -12.187  17.591 -10.840  1.00  0.85           N  
ATOM   4041  CA  PRO A 269     -12.251  17.866  -9.422  1.00  0.85           C  
ATOM   4042  C   PRO A 269     -12.842  19.247  -9.256  1.00  0.85           C  
ATOM   4043  O   PRO A 269     -12.633  20.112 -10.113  1.00  0.85           O  
ATOM   4044  CB  PRO A 269     -10.789  17.801  -8.973  1.00  0.85           C  
ATOM   4045  CG  PRO A 269      -9.982  18.089 -10.250  1.00  0.85           C  
ATOM   4046  CD  PRO A 269     -10.828  17.514 -11.400  1.00  0.85           C  
ATOM   4047  HA  PRO A 269     -12.868  17.104  -8.921  1.00  0.85           H  
ATOM   4048 1HB  PRO A 269     -10.614  18.547  -8.181  1.00  0.85           H  
ATOM   4049 2HB  PRO A 269     -10.578  16.822  -8.528  1.00  0.85           H  
ATOM   4050 1HG  PRO A 269      -9.813  19.162 -10.356  1.00  0.85           H  
ATOM   4051 2HG  PRO A 269      -8.987  17.632 -10.178  1.00  0.85           H  
ATOM   4052 1HD  PRO A 269     -10.709  18.156 -12.274  1.00  0.85           H  
ATOM   4053 2HD  PRO A 269     -10.554  16.477 -11.606  1.00  0.85           H  
ATOM   4054  N   VAL A 270     -13.561  19.462  -8.164  1.00  0.81           N  
ATOM   4055  CA  VAL A 270     -14.146  20.774  -7.914  1.00  0.81           C  
ATOM   4056  C   VAL A 270     -13.798  21.305  -6.532  1.00  0.81           C  
ATOM   4057  O   VAL A 270     -13.940  20.595  -5.532  1.00  0.81           O  
ATOM   4058  CB  VAL A 270     -15.680  20.724  -8.077  1.00  0.81           C  
ATOM   4059  CG1 VAL A 270     -16.273  22.097  -7.793  1.00  0.81           C  
ATOM   4060  CG2 VAL A 270     -16.045  20.263  -9.502  1.00  0.81           C  
ATOM   4061  H   VAL A 270     -13.696  18.692  -7.504  1.00  0.81           H  
ATOM   4062  HA  VAL A 270     -13.750  21.472  -8.653  1.00  0.81           H  
ATOM   4063  HB  VAL A 270     -16.094  20.024  -7.351  1.00  0.81           H  
ATOM   4064 1HG1 VAL A 270     -17.354  22.059  -7.897  1.00  0.81           H  
ATOM   4065 2HG1 VAL A 270     -16.021  22.399  -6.793  1.00  0.81           H  
ATOM   4066 3HG1 VAL A 270     -15.869  22.820  -8.501  1.00  0.81           H  
ATOM   4067 1HG2 VAL A 270     -17.127  20.226  -9.607  1.00  0.81           H  
ATOM   4068 2HG2 VAL A 270     -15.631  20.963 -10.230  1.00  0.81           H  
ATOM   4069 3HG2 VAL A 270     -15.638  19.272  -9.686  1.00  0.81           H  
ATOM   4070  N   ILE A 271     -13.352  22.556  -6.474  1.00  0.77           N  
ATOM   4071  CA  ILE A 271     -13.031  23.163  -5.189  1.00  0.77           C  
ATOM   4072  C   ILE A 271     -14.034  24.220  -4.806  1.00  0.77           C  
ATOM   4073  O   ILE A 271     -14.352  25.123  -5.587  1.00  0.77           O  
ATOM   4074  CB  ILE A 271     -11.614  23.721  -5.140  1.00  0.77           C  
ATOM   4075  CG1 ILE A 271     -10.689  22.561  -5.364  1.00  0.77           C  
ATOM   4076  CG2 ILE A 271     -11.344  24.435  -3.809  1.00  0.77           C  
ATOM   4077  CD1 ILE A 271      -9.308  22.929  -5.436  1.00  0.77           C  
ATOM   4078  H   ILE A 271     -13.245  23.089  -7.326  1.00  0.77           H  
ATOM   4079  HA  ILE A 271     -13.078  22.390  -4.429  1.00  0.77           H  
ATOM   4080  HB  ILE A 271     -11.464  24.421  -5.961  1.00  0.77           H  
ATOM   4081 1HG1 ILE A 271     -10.835  21.856  -4.594  1.00  0.77           H  
ATOM   4082 2HG1 ILE A 271     -10.946  22.088  -6.309  1.00  0.77           H  
ATOM   4083 1HG2 ILE A 271     -10.324  24.806  -3.791  1.00  0.77           H  
ATOM   4084 2HG2 ILE A 271     -12.032  25.269  -3.691  1.00  0.77           H  
ATOM   4085 3HG2 ILE A 271     -11.491  23.731  -2.991  1.00  0.77           H  
ATOM   4086 1HD1 ILE A 271      -8.697  22.050  -5.617  1.00  0.77           H  
ATOM   4087 2HD1 ILE A 271      -9.197  23.612  -6.223  1.00  0.77           H  
ATOM   4088 3HD1 ILE A 271      -9.015  23.389  -4.498  1.00  0.77           H  
ATOM   4089  N   ARG A 272     -14.563  24.067  -3.602  1.00  0.74           N  
ATOM   4090  CA  ARG A 272     -15.589  24.957  -3.108  1.00  0.74           C  
ATOM   4091  C   ARG A 272     -15.264  25.509  -1.734  1.00  0.74           C  
ATOM   4092  O   ARG A 272     -14.692  24.826  -0.880  1.00  0.74           O  
ATOM   4093  CB  ARG A 272     -16.919  24.219  -3.051  1.00  0.74           C  
ATOM   4094  CG  ARG A 272     -17.459  23.762  -4.417  1.00  0.74           C  
ATOM   4095  CD  ARG A 272     -18.846  23.170  -4.351  1.00  0.74           C  
ATOM   4096  NE  ARG A 272     -18.892  21.870  -3.675  1.00  0.74           N  
ATOM   4097  CZ  ARG A 272     -18.692  20.672  -4.273  1.00  0.74           C  
ATOM   4098  NH1 ARG A 272     -18.434  20.591  -5.556  1.00  0.74           N  
ATOM   4099  NH2 ARG A 272     -18.768  19.589  -3.538  1.00  0.74           N  
ATOM   4100  H   ARG A 272     -14.231  23.292  -3.024  1.00  0.74           H  
ATOM   4101  HA  ARG A 272     -15.686  25.795  -3.797  1.00  0.74           H  
ATOM   4102 1HB  ARG A 272     -16.817  23.335  -2.420  1.00  0.74           H  
ATOM   4103 2HB  ARG A 272     -17.672  24.865  -2.587  1.00  0.74           H  
ATOM   4104 1HG  ARG A 272     -17.462  24.601  -5.114  1.00  0.74           H  
ATOM   4105 2HG  ARG A 272     -16.801  22.987  -4.784  1.00  0.74           H  
ATOM   4106 1HD  ARG A 272     -19.499  23.854  -3.807  1.00  0.74           H  
ATOM   4107 2HD  ARG A 272     -19.225  23.037  -5.363  1.00  0.74           H  
ATOM   4108  HE  ARG A 272     -19.091  21.839  -2.666  1.00  0.74           H  
ATOM   4109 1HH1 ARG A 272     -18.380  21.429  -6.110  1.00  0.74           H  
ATOM   4110 2HH1 ARG A 272     -18.303  19.686  -5.996  1.00  0.74           H  
ATOM   4111 1HH2 ARG A 272     -18.986  19.704  -2.542  1.00  0.74           H  
ATOM   4112 2HH2 ARG A 272     -18.597  18.654  -3.951  1.00  0.74           H  
ATOM   4113  N   ALA A 273     -15.626  26.763  -1.502  1.00  0.73           N  
ATOM   4114  CA  ALA A 273     -15.428  27.318  -0.176  1.00  0.73           C  
ATOM   4115  C   ALA A 273     -16.285  26.530   0.789  1.00  0.73           C  
ATOM   4116  O   ALA A 273     -17.429  26.186   0.475  1.00  0.73           O  
ATOM   4117  CB  ALA A 273     -15.774  28.791  -0.135  1.00  0.73           C  
ATOM   4118  H   ALA A 273     -16.079  27.314  -2.223  1.00  0.73           H  
ATOM   4119  HA  ALA A 273     -14.385  27.191   0.110  1.00  0.73           H  
ATOM   4120 1HB  ALA A 273     -15.616  29.173   0.872  1.00  0.73           H  
ATOM   4121 2HB  ALA A 273     -15.135  29.334  -0.836  1.00  0.73           H  
ATOM   4122 3HB  ALA A 273     -16.819  28.927  -0.417  1.00  0.73           H  
ATOM   4123  N   LEU A 274     -15.794  26.330   1.991  1.00  0.73           N  
ATOM   4124  CA  LEU A 274     -16.567  25.632   2.998  1.00  0.73           C  
ATOM   4125  C   LEU A 274     -17.938  26.214   3.298  1.00  0.73           C  
ATOM   4126  O   LEU A 274     -18.871  25.470   3.590  1.00  0.73           O  
ATOM   4127  CB  LEU A 274     -15.759  25.480   4.260  1.00  0.73           C  
ATOM   4128  CG  LEU A 274     -16.515  24.926   5.377  1.00  0.73           C  
ATOM   4129  CD1 LEU A 274     -17.160  23.692   4.921  1.00  0.73           C  
ATOM   4130  CD2 LEU A 274     -15.542  24.612   6.501  1.00  0.73           C  
ATOM   4131  H   LEU A 274     -14.845  26.627   2.204  1.00  0.73           H  
ATOM   4132  HA  LEU A 274     -16.724  24.621   2.622  1.00  0.73           H  
ATOM   4133 1HB  LEU A 274     -14.915  24.823   4.056  1.00  0.73           H  
ATOM   4134 2HB  LEU A 274     -15.379  26.458   4.553  1.00  0.73           H  
ATOM   4135  HG  LEU A 274     -17.269  25.633   5.714  1.00  0.73           H  
ATOM   4136 1HD1 LEU A 274     -17.698  23.245   5.713  1.00  0.73           H  
ATOM   4137 2HD1 LEU A 274     -17.841  23.911   4.106  1.00  0.73           H  
ATOM   4138 3HD1 LEU A 274     -16.421  23.049   4.586  1.00  0.73           H  
ATOM   4139 1HD2 LEU A 274     -16.061  24.191   7.335  1.00  0.73           H  
ATOM   4140 2HD2 LEU A 274     -14.811  23.895   6.139  1.00  0.73           H  
ATOM   4141 3HD2 LEU A 274     -15.037  25.510   6.820  1.00  0.73           H  
ATOM   4142  N   GLU A 275     -18.093  27.524   3.240  1.00  0.73           N  
ATOM   4143  CA  GLU A 275     -19.406  28.098   3.512  1.00  0.73           C  
ATOM   4144  C   GLU A 275     -20.440  27.603   2.491  1.00  0.73           C  
ATOM   4145  O   GLU A 275     -21.623  27.415   2.809  1.00  0.73           O  
ATOM   4146  CB  GLU A 275     -19.334  29.621   3.464  1.00  0.73           C  
ATOM   4147  CG  GLU A 275     -18.562  30.246   4.606  1.00  0.73           C  
ATOM   4148  CD  GLU A 275     -18.418  31.748   4.480  1.00  0.73           C  
ATOM   4149  OE1 GLU A 275     -18.697  32.263   3.426  1.00  0.73           O  
ATOM   4150  OE2 GLU A 275     -18.038  32.379   5.445  1.00  0.73           O  
ATOM   4151  H   GLU A 275     -17.309  28.112   3.000  1.00  0.73           H  
ATOM   4152  HA  GLU A 275     -19.726  27.785   4.508  1.00  0.73           H  
ATOM   4153 1HB  GLU A 275     -18.863  29.930   2.529  1.00  0.73           H  
ATOM   4154 2HB  GLU A 275     -20.343  30.032   3.474  1.00  0.73           H  
ATOM   4155 1HG  GLU A 275     -19.066  30.012   5.547  1.00  0.73           H  
ATOM   4156 2HG  GLU A 275     -17.576  29.791   4.626  1.00  0.73           H  
ATOM   4157  N   GLU A 276     -19.991  27.419   1.247  1.00  0.74           N  
ATOM   4158  CA  GLU A 276     -20.849  27.007   0.151  1.00  0.74           C  
ATOM   4159  C   GLU A 276     -21.153  25.520   0.266  1.00  0.74           C  
ATOM   4160  O   GLU A 276     -22.280  25.088   0.022  1.00  0.74           O  
ATOM   4161  CB  GLU A 276     -20.163  27.362  -1.167  1.00  0.74           C  
ATOM   4162  CG  GLU A 276     -20.038  28.873  -1.369  1.00  0.74           C  
ATOM   4163  CD  GLU A 276     -19.141  29.287  -2.510  1.00  0.74           C  
ATOM   4164  OE1 GLU A 276     -18.438  28.456  -3.049  1.00  0.74           O  
ATOM   4165  OE2 GLU A 276     -19.151  30.450  -2.841  1.00  0.74           O  
ATOM   4166  H   GLU A 276     -18.999  27.517   1.057  1.00  0.74           H  
ATOM   4167  HA  GLU A 276     -21.787  27.556   0.216  1.00  0.74           H  
ATOM   4168 1HB  GLU A 276     -19.166  26.929  -1.196  1.00  0.74           H  
ATOM   4169 2HB  GLU A 276     -20.727  26.947  -2.000  1.00  0.74           H  
ATOM   4170 1HG  GLU A 276     -21.033  29.281  -1.542  1.00  0.74           H  
ATOM   4171 2HG  GLU A 276     -19.657  29.310  -0.444  1.00  0.74           H  
ATOM   4172  N   GLU A 277     -20.148  24.746   0.689  1.00  0.75           N  
ATOM   4173  CA  GLU A 277     -20.311  23.302   0.859  1.00  0.75           C  
ATOM   4174  C   GLU A 277     -21.245  23.010   2.026  1.00  0.75           C  
ATOM   4175  O   GLU A 277     -22.151  22.179   1.923  1.00  0.75           O  
ATOM   4176  CB  GLU A 277     -18.953  22.655   1.097  1.00  0.75           C  
ATOM   4177  CG  GLU A 277     -18.963  21.172   1.295  1.00  0.75           C  
ATOM   4178  CD  GLU A 277     -19.430  20.372   0.132  1.00  0.75           C  
ATOM   4179  OE1 GLU A 277     -19.523  20.883  -0.960  1.00  0.75           O  
ATOM   4180  OE2 GLU A 277     -19.706  19.220   0.332  1.00  0.75           O  
ATOM   4181  H   GLU A 277     -19.239  25.181   0.855  1.00  0.75           H  
ATOM   4182  HA  GLU A 277     -20.747  22.890  -0.047  1.00  0.75           H  
ATOM   4183 1HB  GLU A 277     -18.291  22.884   0.259  1.00  0.75           H  
ATOM   4184 2HB  GLU A 277     -18.505  23.090   1.982  1.00  0.75           H  
ATOM   4185 1HG  GLU A 277     -17.967  20.849   1.557  1.00  0.75           H  
ATOM   4186 2HG  GLU A 277     -19.604  20.978   2.131  1.00  0.75           H  
ATOM   4187  N   LEU A 278     -21.099  23.775   3.099  1.00  0.76           N  
ATOM   4188  CA  LEU A 278     -21.964  23.626   4.245  1.00  0.76           C  
ATOM   4189  C   LEU A 278     -23.372  23.965   3.817  1.00  0.76           C  
ATOM   4190  O   LEU A 278     -24.300  23.190   4.068  1.00  0.76           O  
ATOM   4191  CB  LEU A 278     -21.540  24.558   5.380  1.00  0.76           C  
ATOM   4192  CG  LEU A 278     -22.331  24.439   6.678  1.00  0.76           C  
ATOM   4193  CD1 LEU A 278     -23.688  25.033   6.493  1.00  0.76           C  
ATOM   4194  CD2 LEU A 278     -22.405  23.006   7.093  1.00  0.76           C  
ATOM   4195  H   LEU A 278     -20.339  24.451   3.140  1.00  0.76           H  
ATOM   4196  HA  LEU A 278     -21.940  22.594   4.583  1.00  0.76           H  
ATOM   4197 1HB  LEU A 278     -20.490  24.368   5.605  1.00  0.76           H  
ATOM   4198 2HB  LEU A 278     -21.623  25.590   5.032  1.00  0.76           H  
ATOM   4199  HG  LEU A 278     -21.856  25.012   7.433  1.00  0.76           H  
ATOM   4200 1HD1 LEU A 278     -24.236  24.969   7.413  1.00  0.76           H  
ATOM   4201 2HD1 LEU A 278     -23.578  26.076   6.203  1.00  0.76           H  
ATOM   4202 3HD1 LEU A 278     -24.225  24.500   5.726  1.00  0.76           H  
ATOM   4203 1HD2 LEU A 278     -22.960  22.940   8.020  1.00  0.76           H  
ATOM   4204 2HD2 LEU A 278     -22.905  22.422   6.322  1.00  0.76           H  
ATOM   4205 3HD2 LEU A 278     -21.403  22.620   7.247  1.00  0.76           H  
ATOM   4206  N   SER A 279     -23.542  25.123   3.162  1.00  0.77           N  
ATOM   4207  CA  SER A 279     -24.857  25.554   2.745  1.00  0.77           C  
ATOM   4208  C   SER A 279     -25.500  24.556   1.795  1.00  0.77           C  
ATOM   4209  O   SER A 279     -26.694  24.274   1.909  1.00  0.77           O  
ATOM   4210  CB  SER A 279     -24.763  26.921   2.084  1.00  0.77           C  
ATOM   4211  OG  SER A 279     -24.337  27.911   3.008  1.00  0.77           O  
ATOM   4212  H   SER A 279     -22.749  25.737   2.971  1.00  0.77           H  
ATOM   4213  HA  SER A 279     -25.479  25.615   3.628  1.00  0.77           H  
ATOM   4214 1HB  SER A 279     -24.066  26.874   1.248  1.00  0.77           H  
ATOM   4215 2HB  SER A 279     -25.739  27.191   1.683  1.00  0.77           H  
ATOM   4216  HG  SER A 279     -23.363  27.753   3.127  1.00  0.77           H  
ATOM   4217  N   ARG A 280     -24.715  23.983   0.878  1.00  0.78           N  
ATOM   4218  CA  ARG A 280     -25.229  22.993  -0.059  1.00  0.78           C  
ATOM   4219  C   ARG A 280     -25.855  21.827   0.673  1.00  0.78           C  
ATOM   4220  O   ARG A 280     -26.987  21.431   0.381  1.00  0.78           O  
ATOM   4221  CB  ARG A 280     -24.107  22.444  -0.941  1.00  0.78           C  
ATOM   4222  CG  ARG A 280     -24.521  21.407  -1.987  1.00  0.78           C  
ATOM   4223  CD  ARG A 280     -23.330  20.826  -2.743  1.00  0.78           C  
ATOM   4224  NE  ARG A 280     -22.442  19.960  -1.923  1.00  0.78           N  
ATOM   4225  CZ  ARG A 280     -22.713  18.656  -1.601  1.00  0.78           C  
ATOM   4226  NH1 ARG A 280     -23.831  18.094  -2.003  1.00  0.78           N  
ATOM   4227  NH2 ARG A 280     -21.847  17.947  -0.891  1.00  0.78           N  
ATOM   4228  H   ARG A 280     -23.738  24.260   0.801  1.00  0.78           H  
ATOM   4229  HA  ARG A 280     -25.983  23.465  -0.686  1.00  0.78           H  
ATOM   4230 1HB  ARG A 280     -23.624  23.269  -1.462  1.00  0.78           H  
ATOM   4231 2HB  ARG A 280     -23.349  21.980  -0.313  1.00  0.78           H  
ATOM   4232 1HG  ARG A 280     -25.037  20.587  -1.486  1.00  0.78           H  
ATOM   4233 2HG  ARG A 280     -25.192  21.871  -2.710  1.00  0.78           H  
ATOM   4234 1HD  ARG A 280     -23.695  20.234  -3.581  1.00  0.78           H  
ATOM   4235 2HD  ARG A 280     -22.725  21.649  -3.125  1.00  0.78           H  
ATOM   4236  HE  ARG A 280     -21.538  20.351  -1.597  1.00  0.78           H  
ATOM   4237 1HH1 ARG A 280     -24.497  18.621  -2.543  1.00  0.78           H  
ATOM   4238 2HH1 ARG A 280     -24.016  17.128  -1.763  1.00  0.78           H  
ATOM   4239 1HH2 ARG A 280     -20.981  18.379  -0.568  1.00  0.78           H  
ATOM   4240 2HH2 ARG A 280     -22.030  16.961  -0.635  1.00  0.78           H  
ATOM   4241  N   VAL A 281     -25.123  21.284   1.639  1.00  0.80           N  
ATOM   4242  CA  VAL A 281     -25.577  20.113   2.361  1.00  0.80           C  
ATOM   4243  C   VAL A 281     -26.726  20.427   3.314  1.00  0.80           C  
ATOM   4244  O   VAL A 281     -27.690  19.655   3.403  1.00  0.80           O  
ATOM   4245  CB  VAL A 281     -24.419  19.483   3.112  1.00  0.80           C  
ATOM   4246  CG1 VAL A 281     -24.923  18.332   3.929  1.00  0.80           C  
ATOM   4247  CG2 VAL A 281     -23.390  19.024   2.098  1.00  0.80           C  
ATOM   4248  H   VAL A 281     -24.199  21.675   1.848  1.00  0.80           H  
ATOM   4249  HA  VAL A 281     -25.927  19.386   1.629  1.00  0.80           H  
ATOM   4250  HB  VAL A 281     -23.983  20.222   3.792  1.00  0.80           H  
ATOM   4251 1HG1 VAL A 281     -24.099  17.881   4.476  1.00  0.80           H  
ATOM   4252 2HG1 VAL A 281     -25.680  18.682   4.611  1.00  0.80           H  
ATOM   4253 3HG1 VAL A 281     -25.357  17.598   3.257  1.00  0.80           H  
ATOM   4254 1HG2 VAL A 281     -22.559  18.575   2.583  1.00  0.80           H  
ATOM   4255 2HG2 VAL A 281     -23.849  18.292   1.429  1.00  0.80           H  
ATOM   4256 3HG2 VAL A 281     -23.041  19.874   1.515  1.00  0.80           H  
ATOM   4257  N   VAL A 282     -26.652  21.540   4.037  1.00  0.82           N  
ATOM   4258  CA  VAL A 282     -27.758  21.830   4.924  1.00  0.82           C  
ATOM   4259  C   VAL A 282     -29.023  22.035   4.117  1.00  0.82           C  
ATOM   4260  O   VAL A 282     -30.037  21.389   4.380  1.00  0.82           O  
ATOM   4261  CB  VAL A 282     -27.505  23.082   5.776  1.00  0.82           C  
ATOM   4262  CG1 VAL A 282     -28.783  23.467   6.530  1.00  0.82           C  
ATOM   4263  CG2 VAL A 282     -26.430  22.794   6.750  1.00  0.82           C  
ATOM   4264  H   VAL A 282     -25.849  22.167   3.965  1.00  0.82           H  
ATOM   4265  HA  VAL A 282     -27.893  20.981   5.592  1.00  0.82           H  
ATOM   4266  HB  VAL A 282     -27.215  23.917   5.129  1.00  0.82           H  
ATOM   4267 1HG1 VAL A 282     -28.609  24.346   7.134  1.00  0.82           H  
ATOM   4268 2HG1 VAL A 282     -29.580  23.677   5.818  1.00  0.82           H  
ATOM   4269 3HG1 VAL A 282     -29.075  22.657   7.170  1.00  0.82           H  
ATOM   4270 1HG2 VAL A 282     -26.250  23.673   7.361  1.00  0.82           H  
ATOM   4271 2HG2 VAL A 282     -26.744  21.968   7.379  1.00  0.82           H  
ATOM   4272 3HG2 VAL A 282     -25.526  22.525   6.216  1.00  0.82           H  
ATOM   4273  N   ARG A 283     -28.962  22.857   3.071  1.00  0.85           N  
ATOM   4274  CA  ARG A 283     -30.145  23.116   2.272  1.00  0.85           C  
ATOM   4275  C   ARG A 283     -30.619  21.896   1.501  1.00  0.85           C  
ATOM   4276  O   ARG A 283     -31.819  21.701   1.329  1.00  0.85           O  
ATOM   4277  CB  ARG A 283     -29.866  24.214   1.280  1.00  0.85           C  
ATOM   4278  CG  ARG A 283     -29.676  25.580   1.879  1.00  0.85           C  
ATOM   4279  CD  ARG A 283     -29.288  26.570   0.841  1.00  0.85           C  
ATOM   4280  NE  ARG A 283     -29.066  27.891   1.400  1.00  0.85           N  
ATOM   4281  CZ  ARG A 283     -28.558  28.936   0.718  1.00  0.85           C  
ATOM   4282  NH1 ARG A 283     -28.231  28.801  -0.549  1.00  0.85           N  
ATOM   4283  NH2 ARG A 283     -28.390  30.098   1.322  1.00  0.85           N  
ATOM   4284  H   ARG A 283     -28.095  23.341   2.831  1.00  0.85           H  
ATOM   4285  HA  ARG A 283     -30.942  23.437   2.939  1.00  0.85           H  
ATOM   4286 1HB  ARG A 283     -28.964  23.967   0.718  1.00  0.85           H  
ATOM   4287 2HB  ARG A 283     -30.685  24.274   0.567  1.00  0.85           H  
ATOM   4288 1HG  ARG A 283     -30.598  25.908   2.356  1.00  0.85           H  
ATOM   4289 2HG  ARG A 283     -28.882  25.523   2.622  1.00  0.85           H  
ATOM   4290 1HD  ARG A 283     -28.361  26.240   0.367  1.00  0.85           H  
ATOM   4291 2HD  ARG A 283     -30.075  26.642   0.092  1.00  0.85           H  
ATOM   4292  HE  ARG A 283     -29.307  28.037   2.371  1.00  0.85           H  
ATOM   4293 1HH1 ARG A 283     -28.361  27.912  -1.013  1.00  0.85           H  
ATOM   4294 2HH1 ARG A 283     -27.852  29.586  -1.059  1.00  0.85           H  
ATOM   4295 1HH2 ARG A 283     -28.640  30.201   2.296  1.00  0.85           H  
ATOM   4296 2HH2 ARG A 283     -28.009  30.881   0.812  1.00  0.85           H  
ATOM   4297  N   GLY A 284     -29.682  21.082   1.008  1.00  0.86           N  
ATOM   4298  CA  GLY A 284     -30.030  19.912   0.222  1.00  0.86           C  
ATOM   4299  C   GLY A 284     -30.486  18.720   1.056  1.00  0.86           C  
ATOM   4300  O   GLY A 284     -31.243  17.880   0.563  1.00  0.86           O  
ATOM   4301  H   GLY A 284     -28.694  21.282   1.141  1.00  0.86           H  
ATOM   4302 1HA  GLY A 284     -30.813  20.179  -0.485  1.00  0.86           H  
ATOM   4303 2HA  GLY A 284     -29.161  19.623  -0.367  1.00  0.86           H  
ATOM   4304  N   ARG A 285     -30.031  18.627   2.311  1.00  0.86           N  
ATOM   4305  CA  ARG A 285     -30.399  17.480   3.122  1.00  0.86           C  
ATOM   4306  C   ARG A 285     -31.098  17.844   4.424  1.00  0.86           C  
ATOM   4307  O   ARG A 285     -32.166  17.335   4.733  1.00  0.86           O  
ATOM   4308  CB  ARG A 285     -29.153  16.695   3.537  1.00  0.86           C  
ATOM   4309  CG  ARG A 285     -28.367  16.049   2.422  1.00  0.86           C  
ATOM   4310  CD  ARG A 285     -27.285  15.186   2.976  1.00  0.86           C  
ATOM   4311  NE  ARG A 285     -26.335  14.748   1.962  1.00  0.86           N  
ATOM   4312  CZ  ARG A 285     -26.472  13.728   1.100  1.00  0.86           C  
ATOM   4313  NH1 ARG A 285     -27.557  12.988   1.064  1.00  0.86           N  
ATOM   4314  NH2 ARG A 285     -25.468  13.500   0.283  1.00  0.86           N  
ATOM   4315  H   ARG A 285     -29.387  19.317   2.682  1.00  0.86           H  
ATOM   4316  HA  ARG A 285     -31.058  16.839   2.542  1.00  0.86           H  
ATOM   4317 1HB  ARG A 285     -28.474  17.351   4.071  1.00  0.86           H  
ATOM   4318 2HB  ARG A 285     -29.443  15.910   4.229  1.00  0.86           H  
ATOM   4319 1HG  ARG A 285     -29.031  15.440   1.810  1.00  0.86           H  
ATOM   4320 2HG  ARG A 285     -27.905  16.828   1.809  1.00  0.86           H  
ATOM   4321 1HD  ARG A 285     -26.738  15.731   3.740  1.00  0.86           H  
ATOM   4322 2HD  ARG A 285     -27.730  14.301   3.425  1.00  0.86           H  
ATOM   4323  HE  ARG A 285     -25.432  15.247   1.912  1.00  0.86           H  
ATOM   4324 1HH1 ARG A 285     -28.317  13.183   1.696  1.00  0.86           H  
ATOM   4325 2HH1 ARG A 285     -27.626  12.231   0.402  1.00  0.86           H  
ATOM   4326 1HH2 ARG A 285     -24.640  14.120   0.367  1.00  0.86           H  
ATOM   4327 2HH2 ARG A 285     -25.492  12.751  -0.389  1.00  0.86           H  
ATOM   4328  N   ALA A 286     -30.519  18.743   5.207  1.00  0.86           N  
ATOM   4329  CA  ALA A 286     -31.062  18.907   6.555  1.00  0.86           C  
ATOM   4330  C   ALA A 286     -32.352  19.701   6.582  1.00  0.86           C  
ATOM   4331  O   ALA A 286     -33.295  19.353   7.277  1.00  0.86           O  
ATOM   4332  CB  ALA A 286     -30.050  19.580   7.451  1.00  0.86           C  
ATOM   4333  H   ALA A 286     -29.708  19.273   4.881  1.00  0.86           H  
ATOM   4334  HA  ALA A 286     -31.267  17.911   6.949  1.00  0.86           H  
ATOM   4335 1HB  ALA A 286     -30.446  19.656   8.462  1.00  0.86           H  
ATOM   4336 2HB  ALA A 286     -29.131  19.006   7.460  1.00  0.86           H  
ATOM   4337 3HB  ALA A 286     -29.853  20.563   7.065  1.00  0.86           H  
ATOM   4338  N   ALA A 287     -32.395  20.779   5.835  1.00  0.84           N  
ATOM   4339  CA  ALA A 287     -33.561  21.640   5.838  1.00  0.84           C  
ATOM   4340  C   ALA A 287     -34.601  21.253   4.772  1.00  0.84           C  
ATOM   4341  O   ALA A 287     -35.646  21.893   4.674  1.00  0.84           O  
ATOM   4342  CB  ALA A 287     -33.105  23.068   5.642  1.00  0.84           C  
ATOM   4343  H   ALA A 287     -31.589  21.016   5.263  1.00  0.84           H  
ATOM   4344  HA  ALA A 287     -34.036  21.556   6.813  1.00  0.84           H  
ATOM   4345 1HB  ALA A 287     -33.964  23.734   5.686  1.00  0.84           H  
ATOM   4346 2HB  ALA A 287     -32.396  23.335   6.429  1.00  0.84           H  
ATOM   4347 3HB  ALA A 287     -32.622  23.155   4.671  1.00  0.84           H  
ATOM   4348  N   ASN A 288     -34.299  20.244   3.948  1.00  0.82           N  
ATOM   4349  CA  ASN A 288     -35.162  19.866   2.819  1.00  0.82           C  
ATOM   4350  C   ASN A 288     -36.191  18.770   3.159  1.00  0.82           C  
ATOM   4351  O   ASN A 288     -35.794  17.617   3.356  1.00  0.82           O  
ATOM   4352  CB  ASN A 288     -34.331  19.414   1.637  1.00  0.82           C  
ATOM   4353  CG  ASN A 288     -35.134  19.194   0.350  1.00  0.82           C  
ATOM   4354  OD1 ASN A 288     -36.252  18.649   0.275  1.00  0.82           O  
ATOM   4355  ND2 ASN A 288     -34.539  19.654  -0.721  1.00  0.82           N  
ATOM   4356  H   ASN A 288     -33.435  19.741   4.102  1.00  0.82           H  
ATOM   4357  HA  ASN A 288     -35.661  20.766   2.491  1.00  0.82           H  
ATOM   4358 1HB  ASN A 288     -33.578  20.145   1.439  1.00  0.82           H  
ATOM   4359 2HB  ASN A 288     -33.811  18.486   1.894  1.00  0.82           H  
ATOM   4360 1HD2 ASN A 288     -34.975  19.568  -1.614  1.00  0.82           H  
ATOM   4361 2HD2 ASN A 288     -33.644  20.103  -0.644  1.00  0.82           H  
ATOM   4362  N   PRO A 289     -37.513  19.059   3.148  1.00  0.80           N  
ATOM   4363  CA  PRO A 289     -38.609  18.151   3.470  1.00  0.80           C  
ATOM   4364  C   PRO A 289     -38.539  16.796   2.763  1.00  0.80           C  
ATOM   4365  O   PRO A 289     -39.056  15.803   3.275  1.00  0.80           O  
ATOM   4366  CB  PRO A 289     -39.833  18.935   2.981  1.00  0.80           C  
ATOM   4367  CG  PRO A 289     -39.446  20.368   3.139  1.00  0.80           C  
ATOM   4368  CD  PRO A 289     -37.988  20.418   2.774  1.00  0.80           C  
ATOM   4369  HA  PRO A 289     -38.667  18.021   4.555  1.00  0.80           H  
ATOM   4370 1HB  PRO A 289     -40.058  18.664   1.937  1.00  0.80           H  
ATOM   4371 2HB  PRO A 289     -40.715  18.663   3.578  1.00  0.80           H  
ATOM   4372 1HG  PRO A 289     -40.066  21.002   2.489  1.00  0.80           H  
ATOM   4373 2HG  PRO A 289     -39.632  20.698   4.174  1.00  0.80           H  
ATOM   4374 1HD  PRO A 289     -37.857  20.604   1.697  1.00  0.80           H  
ATOM   4375 2HD  PRO A 289     -37.544  21.190   3.399  1.00  0.80           H  
ATOM   4376  N   LYS A 290     -37.952  16.734   1.564  1.00  0.79           N  
ATOM   4377  CA  LYS A 290     -37.899  15.454   0.861  1.00  0.79           C  
ATOM   4378  C   LYS A 290     -36.922  14.507   1.552  1.00  0.79           C  
ATOM   4379  O   LYS A 290     -37.163  13.298   1.641  1.00  0.79           O  
ATOM   4380  CB  LYS A 290     -37.502  15.653  -0.600  1.00  0.79           C  
ATOM   4381  CG  LYS A 290     -38.565  16.353  -1.441  1.00  0.79           C  
ATOM   4382  CD  LYS A 290     -38.110  16.539  -2.884  1.00  0.79           C  
ATOM   4383  CE  LYS A 290     -39.176  17.242  -3.719  1.00  0.79           C  
ATOM   4384  NZ  LYS A 290     -38.728  17.460  -5.124  1.00  0.79           N  
ATOM   4385  H   LYS A 290     -37.505  17.548   1.148  1.00  0.79           H  
ATOM   4386  HA  LYS A 290     -38.888  14.997   0.893  1.00  0.79           H  
ATOM   4387 1HB  LYS A 290     -36.583  16.234  -0.654  1.00  0.79           H  
ATOM   4388 2HB  LYS A 290     -37.300  14.684  -1.055  1.00  0.79           H  
ATOM   4389 1HG  LYS A 290     -39.485  15.769  -1.426  1.00  0.79           H  
ATOM   4390 2HG  LYS A 290     -38.769  17.333  -1.006  1.00  0.79           H  
ATOM   4391 1HD  LYS A 290     -37.197  17.137  -2.899  1.00  0.79           H  
ATOM   4392 2HD  LYS A 290     -37.894  15.567  -3.327  1.00  0.79           H  
ATOM   4393 1HE  LYS A 290     -40.080  16.635  -3.727  1.00  0.79           H  
ATOM   4394 2HE  LYS A 290     -39.403  18.208  -3.267  1.00  0.79           H  
ATOM   4395 1HZ  LYS A 290     -39.459  17.927  -5.642  1.00  0.79           H  
ATOM   4396 2HZ  LYS A 290     -37.895  18.032  -5.128  1.00  0.79           H  
ATOM   4397 3HZ  LYS A 290     -38.525  16.570  -5.555  1.00  0.79           H  
ATOM   4398  N   TRP A 291     -35.792  15.059   2.005  1.00  0.79           N  
ATOM   4399  CA  TRP A 291     -34.776  14.279   2.695  1.00  0.79           C  
ATOM   4400  C   TRP A 291     -35.373  13.856   3.999  1.00  0.79           C  
ATOM   4401  O   TRP A 291     -35.284  12.698   4.407  1.00  0.79           O  
ATOM   4402  CB  TRP A 291     -33.511  15.088   2.951  1.00  0.79           C  
ATOM   4403  CG  TRP A 291     -32.366  14.317   3.650  1.00  0.79           C  
ATOM   4404  CD1 TRP A 291     -31.429  13.550   3.024  1.00  0.79           C  
ATOM   4405  CD2 TRP A 291     -32.028  14.259   5.085  1.00  0.79           C  
ATOM   4406  NE1 TRP A 291     -30.543  13.026   3.946  1.00  0.79           N  
ATOM   4407  CE2 TRP A 291     -30.891  13.458   5.203  1.00  0.79           C  
ATOM   4408  CE3 TRP A 291     -32.588  14.821   6.256  1.00  0.79           C  
ATOM   4409  CZ2 TRP A 291     -30.292  13.204   6.433  1.00  0.79           C  
ATOM   4410  CZ3 TRP A 291     -31.978  14.555   7.487  1.00  0.79           C  
ATOM   4411  CH2 TRP A 291     -30.866  13.777   7.567  1.00  0.79           C  
ATOM   4412  H   TRP A 291     -35.667  16.067   1.949  1.00  0.79           H  
ATOM   4413  HA  TRP A 291     -34.533  13.394   2.108  1.00  0.79           H  
ATOM   4414 1HB  TRP A 291     -33.135  15.482   2.008  1.00  0.79           H  
ATOM   4415 2HB  TRP A 291     -33.771  15.942   3.568  1.00  0.79           H  
ATOM   4416  HD1 TRP A 291     -31.388  13.379   1.951  1.00  0.79           H  
ATOM   4417  HE1 TRP A 291     -29.761  12.419   3.753  1.00  0.79           H  
ATOM   4418  HE3 TRP A 291     -33.472  15.451   6.197  1.00  0.79           H  
ATOM   4419  HZ2 TRP A 291     -29.403  12.577   6.528  1.00  0.79           H  
ATOM   4420  HZ3 TRP A 291     -32.405  14.980   8.386  1.00  0.79           H  
ATOM   4421  HH2 TRP A 291     -30.420  13.593   8.545  1.00  0.79           H  
ATOM   4422  N   ILE A 292     -36.020  14.822   4.644  1.00  0.80           N  
ATOM   4423  CA  ILE A 292     -36.553  14.599   5.961  1.00  0.80           C  
ATOM   4424  C   ILE A 292     -37.580  13.494   5.914  1.00  0.80           C  
ATOM   4425  O   ILE A 292     -37.537  12.596   6.751  1.00  0.80           O  
ATOM   4426  CB  ILE A 292     -37.191  15.872   6.507  1.00  0.80           C  
ATOM   4427  CG1 ILE A 292     -36.121  16.872   6.723  1.00  0.80           C  
ATOM   4428  CG2 ILE A 292     -37.917  15.560   7.807  1.00  0.80           C  
ATOM   4429  CD1 ILE A 292     -36.605  18.248   7.011  1.00  0.80           C  
ATOM   4430  H   ILE A 292     -36.077  15.749   4.216  1.00  0.80           H  
ATOM   4431  HA  ILE A 292     -35.744  14.300   6.622  1.00  0.80           H  
ATOM   4432  HB  ILE A 292     -37.886  16.272   5.789  1.00  0.80           H  
ATOM   4433 1HG1 ILE A 292     -35.520  16.528   7.508  1.00  0.80           H  
ATOM   4434 2HG1 ILE A 292     -35.502  16.922   5.824  1.00  0.80           H  
ATOM   4435 1HG2 ILE A 292     -38.351  16.469   8.192  1.00  0.80           H  
ATOM   4436 2HG2 ILE A 292     -38.703  14.827   7.622  1.00  0.80           H  
ATOM   4437 3HG2 ILE A 292     -37.218  15.159   8.534  1.00  0.80           H  
ATOM   4438 1HD1 ILE A 292     -35.741  18.887   7.143  1.00  0.80           H  
ATOM   4439 2HD1 ILE A 292     -37.197  18.616   6.188  1.00  0.80           H  
ATOM   4440 3HD1 ILE A 292     -37.206  18.247   7.923  1.00  0.80           H  
ATOM   4441  N   ALA A 293     -38.485  13.527   4.935  1.00  0.82           N  
ATOM   4442  CA  ALA A 293     -39.460  12.461   4.803  1.00  0.82           C  
ATOM   4443  C   ALA A 293     -38.767  11.117   4.564  1.00  0.82           C  
ATOM   4444  O   ALA A 293     -39.152  10.100   5.144  1.00  0.82           O  
ATOM   4445  CB  ALA A 293     -40.404  12.766   3.660  1.00  0.82           C  
ATOM   4446  H   ALA A 293     -38.510  14.304   4.277  1.00  0.82           H  
ATOM   4447  HA  ALA A 293     -40.025  12.401   5.729  1.00  0.82           H  
ATOM   4448 1HB  ALA A 293     -41.145  11.974   3.577  1.00  0.82           H  
ATOM   4449 2HB  ALA A 293     -40.901  13.718   3.848  1.00  0.82           H  
ATOM   4450 3HB  ALA A 293     -39.832  12.833   2.732  1.00  0.82           H  
ATOM   4451  N   GLY A 294     -37.711  11.101   3.740  1.00  0.83           N  
ATOM   4452  CA  GLY A 294     -37.006   9.852   3.472  1.00  0.83           C  
ATOM   4453  C   GLY A 294     -36.440   9.253   4.756  1.00  0.83           C  
ATOM   4454  O   GLY A 294     -36.456   8.033   4.954  1.00  0.83           O  
ATOM   4455  H   GLY A 294     -37.409  11.951   3.257  1.00  0.83           H  
ATOM   4456 1HA  GLY A 294     -37.681   9.145   2.995  1.00  0.83           H  
ATOM   4457 2HA  GLY A 294     -36.194  10.050   2.772  1.00  0.83           H  
ATOM   4458  N   VAL A 295     -35.970  10.129   5.635  1.00  0.84           N  
ATOM   4459  CA  VAL A 295     -35.410   9.752   6.919  1.00  0.84           C  
ATOM   4460  C   VAL A 295     -36.506   9.339   7.901  1.00  0.84           C  
ATOM   4461  O   VAL A 295     -36.409   8.296   8.536  1.00  0.84           O  
ATOM   4462  CB  VAL A 295     -34.545  10.915   7.441  1.00  0.84           C  
ATOM   4463  CG1 VAL A 295     -34.071  10.677   8.807  1.00  0.84           C  
ATOM   4464  CG2 VAL A 295     -33.349  11.044   6.536  1.00  0.84           C  
ATOM   4465  H   VAL A 295     -35.973  11.115   5.370  1.00  0.84           H  
ATOM   4466  HA  VAL A 295     -34.751   8.898   6.765  1.00  0.84           H  
ATOM   4467  HB  VAL A 295     -35.126  11.835   7.433  1.00  0.84           H  
ATOM   4468 1HG1 VAL A 295     -33.448  11.509   9.115  1.00  0.84           H  
ATOM   4469 2HG1 VAL A 295     -34.922  10.588   9.470  1.00  0.84           H  
ATOM   4470 3HG1 VAL A 295     -33.478   9.764   8.832  1.00  0.84           H  
ATOM   4471 1HG2 VAL A 295     -32.751  11.845   6.886  1.00  0.84           H  
ATOM   4472 2HG2 VAL A 295     -32.768  10.120   6.562  1.00  0.84           H  
ATOM   4473 3HG2 VAL A 295     -33.665  11.242   5.520  1.00  0.84           H  
ATOM   4474  N   MET A 296     -37.592  10.099   7.961  1.00  0.85           N  
ATOM   4475  CA  MET A 296     -38.749   9.841   8.821  1.00  0.85           C  
ATOM   4476  C   MET A 296     -39.329   8.451   8.600  1.00  0.85           C  
ATOM   4477  O   MET A 296     -39.733   7.766   9.544  1.00  0.85           O  
ATOM   4478  CB  MET A 296     -39.807  10.887   8.558  1.00  0.85           C  
ATOM   4479  CG  MET A 296     -41.066  10.757   9.335  1.00  0.85           C  
ATOM   4480  SD  MET A 296     -42.238   9.618   8.587  1.00  0.85           S  
ATOM   4481  CE  MET A 296     -42.669  10.536   7.108  1.00  0.85           C  
ATOM   4482  H   MET A 296     -37.615  10.937   7.389  1.00  0.85           H  
ATOM   4483  HA  MET A 296     -38.423   9.908   9.859  1.00  0.85           H  
ATOM   4484 1HB  MET A 296     -39.390  11.877   8.744  1.00  0.85           H  
ATOM   4485 2HB  MET A 296     -40.077  10.847   7.511  1.00  0.85           H  
ATOM   4486 1HG  MET A 296     -40.848  10.423  10.345  1.00  0.85           H  
ATOM   4487 2HG  MET A 296     -41.509  11.717   9.379  1.00  0.85           H  
ATOM   4488 1HE  MET A 296     -43.399   9.970   6.529  1.00  0.85           H  
ATOM   4489 2HE  MET A 296     -43.093  11.497   7.385  1.00  0.85           H  
ATOM   4490 3HE  MET A 296     -41.769  10.694   6.505  1.00  0.85           H  
ATOM   4491  N   ARG A 297     -39.348   8.019   7.340  1.00  0.84           N  
ATOM   4492  CA  ARG A 297     -39.854   6.707   6.954  1.00  0.84           C  
ATOM   4493  C   ARG A 297     -39.074   5.558   7.611  1.00  0.84           C  
ATOM   4494  O   ARG A 297     -39.536   4.416   7.612  1.00  0.84           O  
ATOM   4495  CB  ARG A 297     -39.824   6.562   5.445  1.00  0.84           C  
ATOM   4496  CG  ARG A 297     -40.866   7.406   4.708  1.00  0.84           C  
ATOM   4497  CD  ARG A 297     -40.647   7.366   3.245  1.00  0.84           C  
ATOM   4498  NE  ARG A 297     -41.585   8.201   2.517  1.00  0.84           N  
ATOM   4499  CZ  ARG A 297     -41.456   8.524   1.217  1.00  0.84           C  
ATOM   4500  NH1 ARG A 297     -40.428   8.075   0.528  1.00  0.84           N  
ATOM   4501  NH2 ARG A 297     -42.358   9.290   0.630  1.00  0.84           N  
ATOM   4502  H   ARG A 297     -39.029   8.653   6.605  1.00  0.84           H  
ATOM   4503  HA  ARG A 297     -40.894   6.644   7.274  1.00  0.84           H  
ATOM   4504 1HB  ARG A 297     -38.840   6.860   5.078  1.00  0.84           H  
ATOM   4505 2HB  ARG A 297     -39.974   5.520   5.175  1.00  0.84           H  
ATOM   4506 1HG  ARG A 297     -41.855   6.996   4.908  1.00  0.84           H  
ATOM   4507 2HG  ARG A 297     -40.837   8.428   5.052  1.00  0.84           H  
ATOM   4508 1HD  ARG A 297     -39.642   7.724   3.034  1.00  0.84           H  
ATOM   4509 2HD  ARG A 297     -40.749   6.344   2.888  1.00  0.84           H  
ATOM   4510  HE  ARG A 297     -42.385   8.562   3.019  1.00  0.84           H  
ATOM   4511 1HH1 ARG A 297     -39.737   7.490   0.978  1.00  0.84           H  
ATOM   4512 2HH1 ARG A 297     -40.329   8.314  -0.449  1.00  0.84           H  
ATOM   4513 1HH2 ARG A 297     -43.148   9.635   1.158  1.00  0.84           H  
ATOM   4514 2HH2 ARG A 297     -42.259   9.530  -0.346  1.00  0.84           H  
ATOM   4515  N   HIS A 298     -37.897   5.852   8.177  1.00  0.82           N  
ATOM   4516  CA  HIS A 298     -37.081   4.868   8.868  1.00  0.82           C  
ATOM   4517  C   HIS A 298     -37.317   4.912  10.396  1.00  0.82           C  
ATOM   4518  O   HIS A 298     -36.521   4.389  11.186  1.00  0.82           O  
ATOM   4519  CB  HIS A 298     -35.600   5.063   8.527  1.00  0.82           C  
ATOM   4520  CG  HIS A 298     -35.262   4.745   7.084  1.00  0.82           C  
ATOM   4521  ND1 HIS A 298     -35.451   5.635   6.029  1.00  0.82           N  
ATOM   4522  CD2 HIS A 298     -34.749   3.619   6.534  1.00  0.82           C  
ATOM   4523  CE1 HIS A 298     -35.066   5.059   4.906  1.00  0.82           C  
ATOM   4524  NE2 HIS A 298     -34.637   3.838   5.184  1.00  0.82           N  
ATOM   4525  H   HIS A 298     -37.545   6.808   8.156  1.00  0.82           H  
ATOM   4526  HA  HIS A 298     -37.361   3.871   8.530  1.00  0.82           H  
ATOM   4527 1HB  HIS A 298     -35.312   6.090   8.724  1.00  0.82           H  
ATOM   4528 2HB  HIS A 298     -34.993   4.429   9.172  1.00  0.82           H  
ATOM   4529  HD1 HIS A 298     -35.826   6.585   6.023  1.00  0.82           H  
ATOM   4530  HD2 HIS A 298     -34.445   2.662   6.959  1.00  0.82           H  
ATOM   4531  HE1 HIS A 298     -35.138   5.602   3.963  1.00  0.82           H  
ATOM   4532  N   GLY A 299     -38.405   5.566  10.810  1.00  0.80           N  
ATOM   4533  CA  GLY A 299     -38.873   5.571  12.194  1.00  0.80           C  
ATOM   4534  C   GLY A 299     -37.886   6.086  13.222  1.00  0.80           C  
ATOM   4535  O   GLY A 299     -37.370   7.202  13.121  1.00  0.80           O  
ATOM   4536  H   GLY A 299     -38.968   6.070  10.127  1.00  0.80           H  
ATOM   4537 1HA  GLY A 299     -39.780   6.175  12.242  1.00  0.80           H  
ATOM   4538 2HA  GLY A 299     -39.170   4.559  12.462  1.00  0.80           H  
ATOM   4539  N   TYR A 300     -37.654   5.249  14.237  1.00  0.77           N  
ATOM   4540  CA  TYR A 300     -36.763   5.547  15.352  1.00  0.77           C  
ATOM   4541  C   TYR A 300     -35.368   5.917  14.876  1.00  0.77           C  
ATOM   4542  O   TYR A 300     -34.812   6.947  15.277  1.00  0.77           O  
ATOM   4543  CB  TYR A 300     -36.663   4.325  16.263  1.00  0.77           C  
ATOM   4544  CG  TYR A 300     -35.733   4.479  17.454  1.00  0.77           C  
ATOM   4545  CD1 TYR A 300     -36.203   5.031  18.634  1.00  0.77           C  
ATOM   4546  CD2 TYR A 300     -34.406   4.086  17.356  1.00  0.77           C  
ATOM   4547  CE1 TYR A 300     -35.359   5.179  19.716  1.00  0.77           C  
ATOM   4548  CE2 TYR A 300     -33.559   4.240  18.434  1.00  0.77           C  
ATOM   4549  CZ  TYR A 300     -34.032   4.783  19.613  1.00  0.77           C  
ATOM   4550  OH  TYR A 300     -33.189   4.935  20.689  1.00  0.77           O  
ATOM   4551  H   TYR A 300     -38.122   4.354  14.227  1.00  0.77           H  
ATOM   4552  HA  TYR A 300     -37.177   6.384  15.899  1.00  0.77           H  
ATOM   4553 1HB  TYR A 300     -37.658   4.093  16.649  1.00  0.77           H  
ATOM   4554 2HB  TYR A 300     -36.330   3.466  15.683  1.00  0.77           H  
ATOM   4555  HD1 TYR A 300     -37.239   5.344  18.710  1.00  0.77           H  
ATOM   4556  HD2 TYR A 300     -34.030   3.656  16.429  1.00  0.77           H  
ATOM   4557  HE1 TYR A 300     -35.735   5.610  20.642  1.00  0.77           H  
ATOM   4558  HE2 TYR A 300     -32.517   3.932  18.355  1.00  0.77           H  
ATOM   4559  HH  TYR A 300     -33.677   5.309  21.428  1.00  0.77           H  
ATOM   4560  N   LYS A 301     -34.801   5.063  14.013  1.00  0.75           N  
ATOM   4561  CA  LYS A 301     -33.463   5.288  13.492  1.00  0.75           C  
ATOM   4562  C   LYS A 301     -33.462   6.556  12.666  1.00  0.75           C  
ATOM   4563  O   LYS A 301     -32.502   7.328  12.698  1.00  0.75           O  
ATOM   4564  CB  LYS A 301     -32.996   4.096  12.664  1.00  0.75           C  
ATOM   4565  CG  LYS A 301     -32.703   2.844  13.486  1.00  0.75           C  
ATOM   4566  CD  LYS A 301     -32.254   1.688  12.596  1.00  0.75           C  
ATOM   4567  CE  LYS A 301     -31.963   0.437  13.413  1.00  0.75           C  
ATOM   4568  NZ  LYS A 301     -31.558  -0.708  12.551  1.00  0.75           N  
ATOM   4569  H   LYS A 301     -35.322   4.251  13.709  1.00  0.75           H  
ATOM   4570  HA  LYS A 301     -32.779   5.424  14.329  1.00  0.75           H  
ATOM   4571 1HB  LYS A 301     -33.766   3.846  11.929  1.00  0.75           H  
ATOM   4572 2HB  LYS A 301     -32.094   4.364  12.115  1.00  0.75           H  
ATOM   4573 1HG  LYS A 301     -31.922   3.060  14.216  1.00  0.75           H  
ATOM   4574 2HG  LYS A 301     -33.606   2.551  14.022  1.00  0.75           H  
ATOM   4575 1HD  LYS A 301     -33.038   1.464  11.870  1.00  0.75           H  
ATOM   4576 2HD  LYS A 301     -31.353   1.974  12.054  1.00  0.75           H  
ATOM   4577 1HE  LYS A 301     -31.160   0.651  14.117  1.00  0.75           H  
ATOM   4578 2HE  LYS A 301     -32.857   0.160  13.972  1.00  0.75           H  
ATOM   4579 1HZ  LYS A 301     -31.374  -1.516  13.129  1.00  0.75           H  
ATOM   4580 2HZ  LYS A 301     -32.303  -0.921  11.902  1.00  0.75           H  
ATOM   4581 3HZ  LYS A 301     -30.724  -0.464  12.038  1.00  0.75           H  
ATOM   4582  N   GLY A 302     -34.563   6.784  11.961  1.00  0.73           N  
ATOM   4583  CA  GLY A 302     -34.733   7.982  11.159  1.00  0.73           C  
ATOM   4584  C   GLY A 302     -34.559   9.225  12.026  1.00  0.73           C  
ATOM   4585  O   GLY A 302     -33.734  10.101  11.749  1.00  0.73           O  
ATOM   4586  H   GLY A 302     -35.305   6.082  11.962  1.00  0.73           H  
ATOM   4587 1HA  GLY A 302     -34.030   7.983  10.328  1.00  0.73           H  
ATOM   4588 2HA  GLY A 302     -35.739   7.973  10.753  1.00  0.73           H  
ATOM   4589  N   ALA A 303     -35.339   9.297  13.089  1.00  0.73           N  
ATOM   4590  CA  ALA A 303     -35.274  10.428  13.994  1.00  0.73           C  
ATOM   4591  C   ALA A 303     -33.878  10.573  14.600  1.00  0.73           C  
ATOM   4592  O   ALA A 303     -33.401  11.691  14.827  1.00  0.73           O  
ATOM   4593  CB  ALA A 303     -36.305  10.252  15.057  1.00  0.73           C  
ATOM   4594  H   ALA A 303     -36.001   8.537  13.257  1.00  0.73           H  
ATOM   4595  HA  ALA A 303     -35.487  11.327  13.434  1.00  0.73           H  
ATOM   4596 1HB  ALA A 303     -36.289  11.099  15.739  1.00  0.73           H  
ATOM   4597 2HB  ALA A 303     -37.291  10.168  14.603  1.00  0.73           H  
ATOM   4598 3HB  ALA A 303     -36.069   9.339  15.588  1.00  0.73           H  
ATOM   4599  N   ALA A 304     -33.218   9.448  14.884  1.00  0.73           N  
ATOM   4600  CA  ALA A 304     -31.871   9.507  15.419  1.00  0.73           C  
ATOM   4601  C   ALA A 304     -30.923  10.165  14.406  1.00  0.73           C  
ATOM   4602  O   ALA A 304     -30.075  10.973  14.794  1.00  0.73           O  
ATOM   4603  CB  ALA A 304     -31.389   8.116  15.787  1.00  0.73           C  
ATOM   4604  H   ALA A 304     -33.661   8.540  14.728  1.00  0.73           H  
ATOM   4605  HA  ALA A 304     -31.890  10.123  16.316  1.00  0.73           H  
ATOM   4606 1HB  ALA A 304     -30.390   8.178  16.211  1.00  0.73           H  
ATOM   4607 2HB  ALA A 304     -32.072   7.678  16.517  1.00  0.73           H  
ATOM   4608 3HB  ALA A 304     -31.365   7.495  14.902  1.00  0.73           H  
ATOM   4609  N   GLU A 305     -31.086   9.848  13.104  1.00  0.74           N  
ATOM   4610  CA  GLU A 305     -30.264  10.453  12.046  1.00  0.74           C  
ATOM   4611  C   GLU A 305     -30.469  11.965  12.029  1.00  0.74           C  
ATOM   4612  O   GLU A 305     -29.516  12.739  11.859  1.00  0.74           O  
ATOM   4613  CB  GLU A 305     -30.566   9.855  10.663  1.00  0.74           C  
ATOM   4614  CG  GLU A 305     -29.682  10.403   9.534  1.00  0.74           C  
ATOM   4615  CD  GLU A 305     -29.910   9.753   8.168  1.00  0.74           C  
ATOM   4616  OE1 GLU A 305     -30.756   8.900   8.045  1.00  0.74           O  
ATOM   4617  OE2 GLU A 305     -29.210  10.120   7.253  1.00  0.74           O  
ATOM   4618  H   GLU A 305     -31.789   9.150  12.850  1.00  0.74           H  
ATOM   4619  HA  GLU A 305     -29.217  10.256  12.273  1.00  0.74           H  
ATOM   4620 1HB  GLU A 305     -30.453   8.772  10.701  1.00  0.74           H  
ATOM   4621 2HB  GLU A 305     -31.594  10.062  10.401  1.00  0.74           H  
ATOM   4622 1HG  GLU A 305     -29.876  11.468   9.446  1.00  0.74           H  
ATOM   4623 2HG  GLU A 305     -28.639  10.279   9.818  1.00  0.74           H  
ATOM   4624  N   ILE A 306     -31.716  12.393  12.234  1.00  0.75           N  
ATOM   4625  CA  ILE A 306     -31.988  13.822  12.273  1.00  0.75           C  
ATOM   4626  C   ILE A 306     -31.244  14.470  13.424  1.00  0.75           C  
ATOM   4627  O   ILE A 306     -30.592  15.509  13.250  1.00  0.75           O  
ATOM   4628  CB  ILE A 306     -33.474  14.112  12.468  1.00  0.75           C  
ATOM   4629  CG1 ILE A 306     -34.257  13.711  11.211  1.00  0.75           C  
ATOM   4630  CG2 ILE A 306     -33.642  15.542  12.905  1.00  0.75           C  
ATOM   4631  CD1 ILE A 306     -35.779  13.695  11.379  1.00  0.75           C  
ATOM   4632  H   ILE A 306     -32.466  11.705  12.334  1.00  0.75           H  
ATOM   4633  HA  ILE A 306     -31.657  14.270  11.340  1.00  0.75           H  
ATOM   4634  HB  ILE A 306     -33.856  13.488  13.255  1.00  0.75           H  
ATOM   4635 1HG1 ILE A 306     -33.991  14.381  10.404  1.00  0.75           H  
ATOM   4636 2HG1 ILE A 306     -33.947  12.713  10.941  1.00  0.75           H  
ATOM   4637 1HG2 ILE A 306     -34.687  15.735  13.080  1.00  0.75           H  
ATOM   4638 2HG2 ILE A 306     -33.095  15.724  13.826  1.00  0.75           H  
ATOM   4639 3HG2 ILE A 306     -33.260  16.196  12.140  1.00  0.75           H  
ATOM   4640 1HD1 ILE A 306     -36.243  13.383  10.442  1.00  0.75           H  
ATOM   4641 2HD1 ILE A 306     -36.056  13.010  12.158  1.00  0.75           H  
ATOM   4642 3HD1 ILE A 306     -36.132  14.677  11.644  1.00  0.75           H  
ATOM   4643  N   ALA A 307     -31.323  13.851  14.599  1.00  0.76           N  
ATOM   4644  CA  ALA A 307     -30.635  14.406  15.747  1.00  0.76           C  
ATOM   4645  C   ALA A 307     -29.141  14.460  15.481  1.00  0.76           C  
ATOM   4646  O   ALA A 307     -28.487  15.460  15.795  1.00  0.76           O  
ATOM   4647  CB  ALA A 307     -30.917  13.564  16.971  1.00  0.76           C  
ATOM   4648  H   ALA A 307     -31.886  13.005  14.692  1.00  0.76           H  
ATOM   4649  HA  ALA A 307     -30.995  15.418  15.911  1.00  0.76           H  
ATOM   4650 1HB  ALA A 307     -30.408  13.995  17.835  1.00  0.76           H  
ATOM   4651 2HB  ALA A 307     -31.987  13.551  17.151  1.00  0.76           H  
ATOM   4652 3HB  ALA A 307     -30.561  12.550  16.808  1.00  0.76           H  
ATOM   4653  N   ALA A 308     -28.605  13.414  14.842  1.00  0.77           N  
ATOM   4654  CA  ALA A 308     -27.188  13.371  14.536  1.00  0.77           C  
ATOM   4655  C   ALA A 308     -26.807  14.527  13.630  1.00  0.77           C  
ATOM   4656  O   ALA A 308     -25.767  15.146  13.834  1.00  0.77           O  
ATOM   4657  CB  ALA A 308     -26.820  12.051  13.891  1.00  0.77           C  
ATOM   4658  H   ALA A 308     -29.190  12.612  14.607  1.00  0.77           H  
ATOM   4659  HA  ALA A 308     -26.639  13.473  15.473  1.00  0.77           H  
ATOM   4660 1HB  ALA A 308     -25.756  12.026  13.701  1.00  0.77           H  
ATOM   4661 2HB  ALA A 308     -27.089  11.236  14.563  1.00  0.77           H  
ATOM   4662 3HB  ALA A 308     -27.359  11.942  12.957  1.00  0.77           H  
ATOM   4663  N   THR A 309     -27.667  14.865  12.665  1.00  0.77           N  
ATOM   4664  CA  THR A 309     -27.379  15.961  11.746  1.00  0.77           C  
ATOM   4665  C   THR A 309     -27.216  17.253  12.518  1.00  0.77           C  
ATOM   4666  O   THR A 309     -26.274  18.019  12.284  1.00  0.77           O  
ATOM   4667  CB  THR A 309     -28.484  16.111  10.699  1.00  0.77           C  
ATOM   4668  OG1 THR A 309     -28.552  14.912   9.912  1.00  0.77           O  
ATOM   4669  CG2 THR A 309     -28.209  17.303   9.805  1.00  0.77           C  
ATOM   4670  H   THR A 309     -28.515  14.310  12.535  1.00  0.77           H  
ATOM   4671  HA  THR A 309     -26.454  15.756  11.224  1.00  0.77           H  
ATOM   4672  HB  THR A 309     -29.437  16.257  11.194  1.00  0.77           H  
ATOM   4673  HG1 THR A 309     -28.731  14.153  10.508  1.00  0.77           H  
ATOM   4674 1HG2 THR A 309     -29.011  17.373   9.082  1.00  0.77           H  
ATOM   4675 2HG2 THR A 309     -28.173  18.214  10.408  1.00  0.77           H  
ATOM   4676 3HG2 THR A 309     -27.257  17.169   9.291  1.00  0.77           H  
ATOM   4677  N   VAL A 310     -28.114  17.483  13.460  1.00  0.77           N  
ATOM   4678  CA  VAL A 310     -28.036  18.678  14.275  1.00  0.77           C  
ATOM   4679  C   VAL A 310     -26.759  18.671  15.128  1.00  0.77           C  
ATOM   4680  O   VAL A 310     -26.083  19.703  15.237  1.00  0.77           O  
ATOM   4681  CB  VAL A 310     -29.317  18.821  15.093  1.00  0.77           C  
ATOM   4682  CG1 VAL A 310     -29.203  19.951  16.109  1.00  0.77           C  
ATOM   4683  CG2 VAL A 310     -30.448  19.089  14.093  1.00  0.77           C  
ATOM   4684  H   VAL A 310     -28.872  16.806  13.596  1.00  0.77           H  
ATOM   4685  HA  VAL A 310     -27.989  19.536  13.607  1.00  0.77           H  
ATOM   4686  HB  VAL A 310     -29.508  17.897  15.645  1.00  0.77           H  
ATOM   4687 1HG1 VAL A 310     -30.133  20.018  16.670  1.00  0.77           H  
ATOM   4688 2HG1 VAL A 310     -28.385  19.737  16.792  1.00  0.77           H  
ATOM   4689 3HG1 VAL A 310     -29.014  20.892  15.597  1.00  0.77           H  
ATOM   4690 1HG2 VAL A 310     -31.392  19.206  14.581  1.00  0.77           H  
ATOM   4691 2HG2 VAL A 310     -30.213  19.993  13.572  1.00  0.77           H  
ATOM   4692 3HG2 VAL A 310     -30.510  18.257  13.385  1.00  0.77           H  
ATOM   4693  N   ASP A 311     -26.409  17.515  15.717  1.00  0.77           N  
ATOM   4694  CA  ASP A 311     -25.167  17.422  16.490  1.00  0.77           C  
ATOM   4695  C   ASP A 311     -23.955  17.709  15.600  1.00  0.77           C  
ATOM   4696  O   ASP A 311     -23.015  18.399  16.021  1.00  0.77           O  
ATOM   4697  CB  ASP A 311     -24.982  16.028  17.118  1.00  0.77           C  
ATOM   4698  CG  ASP A 311     -25.924  15.693  18.300  1.00  0.77           C  
ATOM   4699  OD1 ASP A 311     -26.570  16.575  18.806  1.00  0.77           O  
ATOM   4700  OD2 ASP A 311     -25.944  14.553  18.705  1.00  0.77           O  
ATOM   4701  H   ASP A 311     -27.014  16.697  15.620  1.00  0.77           H  
ATOM   4702  HA  ASP A 311     -25.179  18.165  17.275  1.00  0.77           H  
ATOM   4703 1HB  ASP A 311     -25.128  15.277  16.346  1.00  0.77           H  
ATOM   4704 2HB  ASP A 311     -23.954  15.928  17.463  1.00  0.77           H  
ATOM   4705  N   TYR A 312     -23.986  17.218  14.355  1.00  0.76           N  
ATOM   4706  CA  TYR A 312     -22.888  17.454  13.432  1.00  0.76           C  
ATOM   4707  C   TYR A 312     -22.779  18.954  13.129  1.00  0.76           C  
ATOM   4708  O   TYR A 312     -21.671  19.491  13.079  1.00  0.76           O  
ATOM   4709  CB  TYR A 312     -23.051  16.636  12.133  1.00  0.76           C  
ATOM   4710  CG  TYR A 312     -22.775  15.088  12.218  1.00  0.76           C  
ATOM   4711  CD1 TYR A 312     -23.784  14.190  11.894  1.00  0.76           C  
ATOM   4712  CD2 TYR A 312     -21.544  14.585  12.581  1.00  0.76           C  
ATOM   4713  CE1 TYR A 312     -23.593  12.839  11.949  1.00  0.76           C  
ATOM   4714  CE2 TYR A 312     -21.352  13.202  12.635  1.00  0.76           C  
ATOM   4715  CZ  TYR A 312     -22.382  12.339  12.326  1.00  0.76           C  
ATOM   4716  OH  TYR A 312     -22.205  10.969  12.386  1.00  0.76           O  
ATOM   4717  H   TYR A 312     -24.775  16.646  14.062  1.00  0.76           H  
ATOM   4718  HA  TYR A 312     -21.968  17.139  13.919  1.00  0.76           H  
ATOM   4719 1HB  TYR A 312     -24.074  16.758  11.780  1.00  0.76           H  
ATOM   4720 2HB  TYR A 312     -22.430  17.030  11.363  1.00  0.76           H  
ATOM   4721  HD1 TYR A 312     -24.736  14.561  11.591  1.00  0.76           H  
ATOM   4722  HD2 TYR A 312     -20.724  15.256  12.832  1.00  0.76           H  
ATOM   4723  HE1 TYR A 312     -24.408  12.166  11.690  1.00  0.76           H  
ATOM   4724  HE2 TYR A 312     -20.389  12.803  12.929  1.00  0.76           H  
ATOM   4725  HH  TYR A 312     -21.266  10.768  12.389  1.00  0.76           H  
ATOM   4726  N   LEU A 313     -23.915  19.644  12.962  1.00  0.75           N  
ATOM   4727  CA  LEU A 313     -23.882  21.090  12.728  1.00  0.75           C  
ATOM   4728  C   LEU A 313     -23.330  21.856  13.923  1.00  0.75           C  
ATOM   4729  O   LEU A 313     -22.543  22.789  13.746  1.00  0.75           O  
ATOM   4730  CB  LEU A 313     -25.271  21.605  12.347  1.00  0.75           C  
ATOM   4731  CG  LEU A 313     -25.711  21.231  10.964  1.00  0.75           C  
ATOM   4732  CD1 LEU A 313     -27.180  21.554  10.755  1.00  0.75           C  
ATOM   4733  CD2 LEU A 313     -24.855  22.040  10.015  1.00  0.75           C  
ATOM   4734  H   LEU A 313     -24.809  19.150  12.978  1.00  0.75           H  
ATOM   4735  HA  LEU A 313     -23.226  21.273  11.881  1.00  0.75           H  
ATOM   4736 1HB  LEU A 313     -25.997  21.203  13.053  1.00  0.75           H  
ATOM   4737 2HB  LEU A 313     -25.276  22.691  12.421  1.00  0.75           H  
ATOM   4738  HG  LEU A 313     -25.561  20.160  10.797  1.00  0.75           H  
ATOM   4739 1HD1 LEU A 313     -27.467  21.292   9.737  1.00  0.75           H  
ATOM   4740 2HD1 LEU A 313     -27.780  20.979  11.460  1.00  0.75           H  
ATOM   4741 3HD1 LEU A 313     -27.348  22.621  10.918  1.00  0.75           H  
ATOM   4742 1HD2 LEU A 313     -25.120  21.814   9.015  1.00  0.75           H  
ATOM   4743 2HD2 LEU A 313     -25.016  23.095  10.196  1.00  0.75           H  
ATOM   4744 3HD2 LEU A 313     -23.807  21.803  10.175  1.00  0.75           H  
ATOM   4745  N   PHE A 314     -23.697  21.452  15.139  1.00  0.75           N  
ATOM   4746  CA  PHE A 314     -23.147  22.104  16.322  1.00  0.75           C  
ATOM   4747  C   PHE A 314     -21.630  21.980  16.327  1.00  0.75           C  
ATOM   4748  O   PHE A 314     -20.916  22.963  16.530  1.00  0.75           O  
ATOM   4749  CB  PHE A 314     -23.660  21.493  17.605  1.00  0.75           C  
ATOM   4750  CG  PHE A 314     -23.037  22.126  18.851  1.00  0.75           C  
ATOM   4751  CD1 PHE A 314     -23.648  23.184  19.502  1.00  0.75           C  
ATOM   4752  CD2 PHE A 314     -21.810  21.684  19.343  1.00  0.75           C  
ATOM   4753  CE1 PHE A 314     -23.065  23.756  20.620  1.00  0.75           C  
ATOM   4754  CE2 PHE A 314     -21.236  22.274  20.449  1.00  0.75           C  
ATOM   4755  CZ  PHE A 314     -21.866  23.299  21.083  1.00  0.75           C  
ATOM   4756  H   PHE A 314     -24.373  20.692  15.237  1.00  0.75           H  
ATOM   4757  HA  PHE A 314     -23.411  23.157  16.303  1.00  0.75           H  
ATOM   4758 1HB  PHE A 314     -24.738  21.615  17.653  1.00  0.75           H  
ATOM   4759 2HB  PHE A 314     -23.449  20.423  17.616  1.00  0.75           H  
ATOM   4760  HD1 PHE A 314     -24.595  23.546  19.135  1.00  0.75           H  
ATOM   4761  HD2 PHE A 314     -21.300  20.863  18.844  1.00  0.75           H  
ATOM   4762  HE1 PHE A 314     -23.552  24.571  21.137  1.00  0.75           H  
ATOM   4763  HE2 PHE A 314     -20.283  21.930  20.826  1.00  0.75           H  
ATOM   4764  HZ  PHE A 314     -21.408  23.749  21.955  1.00  0.75           H  
ATOM   4765  N   ALA A 315     -21.136  20.751  16.135  1.00  0.74           N  
ATOM   4766  CA  ALA A 315     -19.701  20.496  16.154  1.00  0.74           C  
ATOM   4767  C   ALA A 315     -18.985  21.294  15.072  1.00  0.74           C  
ATOM   4768  O   ALA A 315     -17.896  21.848  15.287  1.00  0.74           O  
ATOM   4769  CB  ALA A 315     -19.471  19.021  15.955  1.00  0.74           C  
ATOM   4770  H   ALA A 315     -21.780  19.974  15.979  1.00  0.74           H  
ATOM   4771  HA  ALA A 315     -19.310  20.806  17.117  1.00  0.74           H  
ATOM   4772 1HB  ALA A 315     -18.406  18.797  15.975  1.00  0.74           H  
ATOM   4773 2HB  ALA A 315     -19.974  18.465  16.742  1.00  0.74           H  
ATOM   4774 3HB  ALA A 315     -19.884  18.736  15.009  1.00  0.74           H  
ATOM   4775  N   PHE A 316     -19.613  21.394  13.915  1.00  0.74           N  
ATOM   4776  CA  PHE A 316     -19.084  22.170  12.821  1.00  0.74           C  
ATOM   4777  C   PHE A 316     -18.968  23.629  13.269  1.00  0.74           C  
ATOM   4778  O   PHE A 316     -17.936  24.272  13.054  1.00  0.74           O  
ATOM   4779  CB  PHE A 316     -19.975  22.026  11.606  1.00  0.74           C  
ATOM   4780  CG  PHE A 316     -19.551  22.710  10.445  1.00  0.74           C  
ATOM   4781  CD1 PHE A 316     -18.592  22.204   9.627  1.00  0.74           C  
ATOM   4782  CD2 PHE A 316     -20.113  23.865  10.151  1.00  0.74           C  
ATOM   4783  CE1 PHE A 316     -18.230  22.856   8.523  1.00  0.74           C  
ATOM   4784  CE2 PHE A 316     -19.755  24.538   9.043  1.00  0.74           C  
ATOM   4785  CZ  PHE A 316     -18.824  24.035   8.224  1.00  0.74           C  
ATOM   4786  H   PHE A 316     -20.491  20.894  13.771  1.00  0.74           H  
ATOM   4787  HA  PHE A 316     -18.091  21.793  12.572  1.00  0.74           H  
ATOM   4788 1HB  PHE A 316     -20.095  20.988  11.364  1.00  0.74           H  
ATOM   4789 2HB  PHE A 316     -20.961  22.397  11.854  1.00  0.74           H  
ATOM   4790  HD1 PHE A 316     -18.123  21.281   9.866  1.00  0.74           H  
ATOM   4791  HD2 PHE A 316     -20.858  24.235  10.831  1.00  0.74           H  
ATOM   4792  HE1 PHE A 316     -17.462  22.435   7.879  1.00  0.74           H  
ATOM   4793  HE2 PHE A 316     -20.208  25.467   8.804  1.00  0.74           H  
ATOM   4794  HZ  PHE A 316     -18.553  24.579   7.339  1.00  0.74           H  
ATOM   4795  N   ALA A 317     -20.029  24.167  13.882  1.00  0.74           N  
ATOM   4796  CA  ALA A 317     -19.987  25.540  14.366  1.00  0.74           C  
ATOM   4797  C   ALA A 317     -18.896  25.750  15.400  1.00  0.74           C  
ATOM   4798  O   ALA A 317     -18.196  26.768  15.380  1.00  0.74           O  
ATOM   4799  CB  ALA A 317     -21.284  25.915  15.023  1.00  0.74           C  
ATOM   4800  H   ALA A 317     -20.874  23.610  14.022  1.00  0.74           H  
ATOM   4801  HA  ALA A 317     -19.798  26.185  13.512  1.00  0.74           H  
ATOM   4802 1HB  ALA A 317     -21.217  26.944  15.339  1.00  0.74           H  
ATOM   4803 2HB  ALA A 317     -22.075  25.799  14.362  1.00  0.74           H  
ATOM   4804 3HB  ALA A 317     -21.458  25.281  15.886  1.00  0.74           H  
ATOM   4805  N   ALA A 318     -18.737  24.773  16.291  1.00  0.75           N  
ATOM   4806  CA  ALA A 318     -17.739  24.862  17.332  1.00  0.75           C  
ATOM   4807  C   ALA A 318     -16.337  24.917  16.762  1.00  0.75           C  
ATOM   4808  O   ALA A 318     -15.505  25.704  17.225  1.00  0.75           O  
ATOM   4809  CB  ALA A 318     -17.878  23.680  18.280  1.00  0.75           C  
ATOM   4810  H   ALA A 318     -19.359  23.965  16.262  1.00  0.75           H  
ATOM   4811  HA  ALA A 318     -17.902  25.775  17.873  1.00  0.75           H  
ATOM   4812 1HB  ALA A 318     -17.147  23.766  19.081  1.00  0.75           H  
ATOM   4813 2HB  ALA A 318     -18.887  23.673  18.701  1.00  0.75           H  
ATOM   4814 3HB  ALA A 318     -17.709  22.757  17.734  1.00  0.75           H  
ATOM   4815  N   THR A 319     -16.081  24.123  15.724  1.00  0.75           N  
ATOM   4816  CA  THR A 319     -14.737  24.018  15.185  1.00  0.75           C  
ATOM   4817  C   THR A 319     -14.411  24.879  13.946  1.00  0.75           C  
ATOM   4818  O   THR A 319     -13.265  25.281  13.786  1.00  0.75           O  
ATOM   4819  CB  THR A 319     -14.477  22.518  14.876  1.00  0.75           C  
ATOM   4820  OG1 THR A 319     -15.447  22.057  13.928  1.00  0.75           O  
ATOM   4821  CG2 THR A 319     -14.561  21.625  16.107  1.00  0.75           C  
ATOM   4822  H   THR A 319     -16.816  23.511  15.367  1.00  0.75           H  
ATOM   4823  HA  THR A 319     -14.043  24.326  15.959  1.00  0.75           H  
ATOM   4824  HB  THR A 319     -13.501  22.395  14.485  1.00  0.75           H  
ATOM   4825  HG1 THR A 319     -16.341  22.062  14.358  1.00  0.75           H  
ATOM   4826 1HG2 THR A 319     -14.380  20.591  15.813  1.00  0.75           H  
ATOM   4827 2HG2 THR A 319     -13.821  21.910  16.827  1.00  0.75           H  
ATOM   4828 3HG2 THR A 319     -15.555  21.710  16.540  1.00  0.75           H  
ATOM   4829  N   THR A 320     -15.381  25.220  13.101  1.00  0.75           N  
ATOM   4830  CA  THR A 320     -15.067  26.005  11.901  1.00  0.75           C  
ATOM   4831  C   THR A 320     -15.747  27.360  11.964  1.00  0.75           C  
ATOM   4832  O   THR A 320     -15.239  28.353  11.445  1.00  0.75           O  
ATOM   4833  CB  THR A 320     -15.642  25.354  10.634  1.00  0.75           C  
ATOM   4834  OG1 THR A 320     -17.076  25.353  10.754  1.00  0.75           O  
ATOM   4835  CG2 THR A 320     -15.168  23.928  10.465  1.00  0.75           C  
ATOM   4836  H   THR A 320     -16.316  24.880  13.255  1.00  0.75           H  
ATOM   4837  HA  THR A 320     -13.990  26.147  11.818  1.00  0.75           H  
ATOM   4838  HB  THR A 320     -15.349  25.921   9.765  1.00  0.75           H  
ATOM   4839  HG1 THR A 320     -17.330  24.768  11.502  1.00  0.75           H  
ATOM   4840 1HG2 THR A 320     -15.606  23.498   9.576  1.00  0.75           H  
ATOM   4841 2HG2 THR A 320     -14.101  23.921  10.362  1.00  0.75           H  
ATOM   4842 3HG2 THR A 320     -15.467  23.334  11.334  1.00  0.75           H  
ATOM   4843  N   GLY A 321     -16.955  27.361  12.533  1.00  0.75           N  
ATOM   4844  CA  GLY A 321     -17.787  28.556  12.639  1.00  0.75           C  
ATOM   4845  C   GLY A 321     -18.424  28.975  11.309  1.00  0.75           C  
ATOM   4846  O   GLY A 321     -18.991  30.063  11.207  1.00  0.75           O  
ATOM   4847  H   GLY A 321     -17.303  26.480  12.905  1.00  0.75           H  
ATOM   4848 1HA  GLY A 321     -18.570  28.381  13.377  1.00  0.75           H  
ATOM   4849 2HA  GLY A 321     -17.180  29.376  13.017  1.00  0.75           H  
ATOM   4850  N   LYS A 322     -18.374  28.106  10.296  1.00  0.75           N  
ATOM   4851  CA  LYS A 322     -18.846  28.492   8.961  1.00  0.75           C  
ATOM   4852  C   LYS A 322     -20.346  28.294   8.693  1.00  0.75           C  
ATOM   4853  O   LYS A 322     -20.846  28.656   7.631  1.00  0.75           O  
ATOM   4854  CB  LYS A 322     -18.008  27.765   7.919  1.00  0.75           C  
ATOM   4855  CG  LYS A 322     -16.502  28.097   7.962  1.00  0.75           C  
ATOM   4856  CD  LYS A 322     -16.208  29.559   7.675  1.00  0.75           C  
ATOM   4857  CE  LYS A 322     -14.698  29.819   7.574  1.00  0.75           C  
ATOM   4858  NZ  LYS A 322     -14.400  31.263   7.276  1.00  0.75           N  
ATOM   4859  H   LYS A 322     -17.937  27.193  10.442  1.00  0.75           H  
ATOM   4860  HA  LYS A 322     -18.645  29.557   8.843  1.00  0.75           H  
ATOM   4861 1HB  LYS A 322     -18.086  26.713   8.078  1.00  0.75           H  
ATOM   4862 2HB  LYS A 322     -18.386  27.977   6.919  1.00  0.75           H  
ATOM   4863 1HG  LYS A 322     -16.115  27.871   8.944  1.00  0.75           H  
ATOM   4864 2HG  LYS A 322     -15.980  27.502   7.233  1.00  0.75           H  
ATOM   4865 1HD  LYS A 322     -16.684  29.866   6.757  1.00  0.75           H  
ATOM   4866 2HD  LYS A 322     -16.611  30.166   8.489  1.00  0.75           H  
ATOM   4867 1HE  LYS A 322     -14.222  29.541   8.515  1.00  0.75           H  
ATOM   4868 2HE  LYS A 322     -14.283  29.200   6.775  1.00  0.75           H  
ATOM   4869 1HZ  LYS A 322     -13.394  31.399   7.207  1.00  0.75           H  
ATOM   4870 2HZ  LYS A 322     -14.826  31.525   6.394  1.00  0.75           H  
ATOM   4871 3HZ  LYS A 322     -14.769  31.842   8.014  1.00  0.75           H  
ATOM   4872  N   VAL A 323     -21.054  27.718   9.650  1.00  0.74           N  
ATOM   4873  CA  VAL A 323     -22.501  27.506   9.574  1.00  0.74           C  
ATOM   4874  C   VAL A 323     -23.303  28.794   9.808  1.00  0.74           C  
ATOM   4875  O   VAL A 323     -24.405  28.965   9.281  1.00  0.74           O  
ATOM   4876  CB  VAL A 323     -22.910  26.352  10.506  1.00  0.74           C  
ATOM   4877  CG1 VAL A 323     -22.663  26.673  11.879  1.00  0.74           C  
ATOM   4878  CG2 VAL A 323     -24.382  26.090  10.400  1.00  0.74           C  
ATOM   4879  H   VAL A 323     -20.566  27.435  10.485  1.00  0.74           H  
ATOM   4880  HA  VAL A 323     -22.727  27.168   8.563  1.00  0.74           H  
ATOM   4881  HB  VAL A 323     -22.380  25.489  10.233  1.00  0.74           H  
ATOM   4882 1HG1 VAL A 323     -22.985  25.813  12.447  1.00  0.74           H  
ATOM   4883 2HG1 VAL A 323     -21.604  26.857  12.027  1.00  0.74           H  
ATOM   4884 3HG1 VAL A 323     -23.236  27.547  12.178  1.00  0.74           H  
ATOM   4885 1HG2 VAL A 323     -24.653  25.274  11.065  1.00  0.74           H  
ATOM   4886 2HG2 VAL A 323     -24.921  26.995  10.700  1.00  0.74           H  
ATOM   4887 3HG2 VAL A 323     -24.635  25.831   9.392  1.00  0.74           H  
ATOM   4888  N   GLY A 324     -22.782  29.682  10.643  1.00  0.74           N  
ATOM   4889  CA  GLY A 324     -23.479  30.920  10.935  1.00  0.74           C  
ATOM   4890  C   GLY A 324     -24.738  30.642  11.732  1.00  0.74           C  
ATOM   4891  O   GLY A 324     -24.798  29.670  12.477  1.00  0.74           O  
ATOM   4892  H   GLY A 324     -21.877  29.508  11.054  1.00  0.74           H  
ATOM   4893 1HA  GLY A 324     -22.824  31.582  11.501  1.00  0.74           H  
ATOM   4894 2HA  GLY A 324     -23.729  31.428  10.005  1.00  0.74           H  
ATOM   4895  N   ASN A 325     -25.733  31.518  11.593  1.00  0.72           N  
ATOM   4896  CA  ASN A 325     -26.957  31.388  12.374  1.00  0.72           C  
ATOM   4897  C   ASN A 325     -28.127  30.905  11.525  1.00  0.72           C  
ATOM   4898  O   ASN A 325     -28.985  30.148  11.986  1.00  0.72           O  
ATOM   4899  CB  ASN A 325     -27.330  32.750  12.928  1.00  0.72           C  
ATOM   4900  CG  ASN A 325     -26.290  33.329  13.829  1.00  0.72           C  
ATOM   4901  OD1 ASN A 325     -26.131  32.935  14.978  1.00  0.72           O  
ATOM   4902  ND2 ASN A 325     -25.561  34.291  13.315  1.00  0.72           N  
ATOM   4903  H   ASN A 325     -25.617  32.295  10.960  1.00  0.72           H  
ATOM   4904  HA  ASN A 325     -26.793  30.668  13.178  1.00  0.72           H  
ATOM   4905 1HB  ASN A 325     -27.495  33.441  12.100  1.00  0.72           H  
ATOM   4906 2HB  ASN A 325     -28.271  32.682  13.474  1.00  0.72           H  
ATOM   4907 1HD2 ASN A 325     -24.850  34.727  13.869  1.00  0.72           H  
ATOM   4908 2HD2 ASN A 325     -25.724  34.594  12.375  1.00  0.72           H  
ATOM   4909  N   HIS A 326     -28.117  31.295  10.256  1.00  0.71           N  
ATOM   4910  CA  HIS A 326     -29.246  31.075   9.361  1.00  0.71           C  
ATOM   4911  C   HIS A 326     -29.523  29.603   9.159  1.00  0.71           C  
ATOM   4912  O   HIS A 326     -30.681  29.190   9.063  1.00  0.71           O  
ATOM   4913  CB  HIS A 326     -28.971  31.736   8.015  1.00  0.71           C  
ATOM   4914  CG  HIS A 326     -28.859  33.213   8.128  1.00  0.71           C  
ATOM   4915  ND1 HIS A 326     -28.408  34.011   7.099  1.00  0.71           N  
ATOM   4916  CD2 HIS A 326     -29.095  34.037   9.170  1.00  0.71           C  
ATOM   4917  CE1 HIS A 326     -28.389  35.270   7.501  1.00  0.71           C  
ATOM   4918  NE2 HIS A 326     -28.800  35.312   8.754  1.00  0.71           N  
ATOM   4919  H   HIS A 326     -27.337  31.836   9.922  1.00  0.71           H  
ATOM   4920  HA  HIS A 326     -30.142  31.526   9.789  1.00  0.71           H  
ATOM   4921 1HB  HIS A 326     -28.044  31.342   7.593  1.00  0.71           H  
ATOM   4922 2HB  HIS A 326     -29.777  31.501   7.321  1.00  0.71           H  
ATOM   4923  HD1 HIS A 326     -28.117  33.704   6.192  1.00  0.71           H  
ATOM   4924  HD2 HIS A 326     -29.445  33.860  10.188  1.00  0.71           H  
ATOM   4925  HE1 HIS A 326     -28.064  36.063   6.827  1.00  0.71           H  
ATOM   4926  N   HIS A 327     -28.467  28.804   9.122  1.00  0.69           N  
ATOM   4927  CA  HIS A 327     -28.633  27.385   8.911  1.00  0.69           C  
ATOM   4928  C   HIS A 327     -29.156  26.678  10.146  1.00  0.69           C  
ATOM   4929  O   HIS A 327     -29.789  25.632  10.044  1.00  0.69           O  
ATOM   4930  CB  HIS A 327     -27.334  26.767   8.451  1.00  0.69           C  
ATOM   4931  CG  HIS A 327     -27.002  27.121   7.057  1.00  0.69           C  
ATOM   4932  ND1 HIS A 327     -27.831  26.811   6.005  1.00  0.69           N  
ATOM   4933  CD2 HIS A 327     -25.922  27.716   6.516  1.00  0.69           C  
ATOM   4934  CE1 HIS A 327     -27.285  27.212   4.889  1.00  0.69           C  
ATOM   4935  NE2 HIS A 327     -26.122  27.757   5.165  1.00  0.69           N  
ATOM   4936  H   HIS A 327     -27.536  29.191   9.224  1.00  0.69           H  
ATOM   4937  HA  HIS A 327     -29.363  27.227   8.117  1.00  0.69           H  
ATOM   4938 1HB  HIS A 327     -26.550  27.163   9.067  1.00  0.69           H  
ATOM   4939 2HB  HIS A 327     -27.349  25.688   8.574  1.00  0.69           H  
ATOM   4940  HD2 HIS A 327     -25.044  28.080   7.043  1.00  0.69           H  
ATOM   4941  HE1 HIS A 327     -27.700  27.098   3.898  1.00  0.69           H  
ATOM   4942  HE2 HIS A 327     -25.470  28.124   4.467  1.00  0.69           H  
ATOM   4943  N   PHE A 328     -28.902  27.218  11.336  1.00  0.67           N  
ATOM   4944  CA  PHE A 328     -29.441  26.550  12.503  1.00  0.67           C  
ATOM   4945  C   PHE A 328     -30.918  26.841  12.576  1.00  0.67           C  
ATOM   4946  O   PHE A 328     -31.693  26.001  13.031  1.00  0.67           O  
ATOM   4947  CB  PHE A 328     -28.776  26.969  13.796  1.00  0.67           C  
ATOM   4948  CG  PHE A 328     -27.437  26.381  14.088  1.00  0.67           C  
ATOM   4949  CD1 PHE A 328     -26.302  27.160  14.103  1.00  0.67           C  
ATOM   4950  CD2 PHE A 328     -27.321  25.028  14.386  1.00  0.67           C  
ATOM   4951  CE1 PHE A 328     -25.086  26.612  14.417  1.00  0.67           C  
ATOM   4952  CE2 PHE A 328     -26.101  24.476  14.692  1.00  0.67           C  
ATOM   4953  CZ  PHE A 328     -24.984  25.269  14.710  1.00  0.67           C  
ATOM   4954  H   PHE A 328     -28.425  28.108  11.434  1.00  0.67           H  
ATOM   4955  HA  PHE A 328     -29.306  25.474  12.389  1.00  0.67           H  
ATOM   4956 1HB  PHE A 328     -28.657  28.039  13.765  1.00  0.67           H  
ATOM   4957 2HB  PHE A 328     -29.436  26.731  14.622  1.00  0.67           H  
ATOM   4958  HD1 PHE A 328     -26.372  28.229  13.877  1.00  0.67           H  
ATOM   4959  HD2 PHE A 328     -28.214  24.403  14.380  1.00  0.67           H  
ATOM   4960  HE1 PHE A 328     -24.203  27.252  14.433  1.00  0.67           H  
ATOM   4961  HE2 PHE A 328     -26.022  23.413  14.925  1.00  0.67           H  
ATOM   4962  HZ  PHE A 328     -24.026  24.839  14.952  1.00  0.67           H  
ATOM   4963  N   GLU A 329     -31.319  28.027  12.097  1.00  0.65           N  
ATOM   4964  CA  GLU A 329     -32.728  28.377  12.150  1.00  0.65           C  
ATOM   4965  C   GLU A 329     -33.472  27.602  11.070  1.00  0.65           C  
ATOM   4966  O   GLU A 329     -34.568  27.110  11.311  1.00  0.65           O  
ATOM   4967  CB  GLU A 329     -32.947  29.901  12.080  1.00  0.65           C  
ATOM   4968  CG  GLU A 329     -34.402  30.341  12.461  1.00  0.65           C  
ATOM   4969  CD  GLU A 329     -34.498  31.832  12.787  1.00  0.65           C  
ATOM   4970  OE1 GLU A 329     -33.582  32.536  12.446  1.00  0.65           O  
ATOM   4971  OE2 GLU A 329     -35.447  32.266  13.445  1.00  0.65           O  
ATOM   4972  H   GLU A 329     -30.627  28.694  11.753  1.00  0.65           H  
ATOM   4973  HA  GLU A 329     -33.123  28.049  13.099  1.00  0.65           H  
ATOM   4974 1HB  GLU A 329     -32.246  30.406  12.740  1.00  0.65           H  
ATOM   4975 2HB  GLU A 329     -32.741  30.246  11.065  1.00  0.65           H  
ATOM   4976 1HG  GLU A 329     -35.056  30.119  11.620  1.00  0.65           H  
ATOM   4977 2HG  GLU A 329     -34.746  29.756  13.314  1.00  0.65           H  
ATOM   4978  N   ALA A 330     -32.874  27.442   9.885  1.00  0.64           N  
ATOM   4979  CA  ALA A 330     -33.537  26.665   8.839  1.00  0.64           C  
ATOM   4980  C   ALA A 330     -33.782  25.221   9.297  1.00  0.64           C  
ATOM   4981  O   ALA A 330     -34.854  24.654   9.063  1.00  0.64           O  
ATOM   4982  CB  ALA A 330     -32.685  26.662   7.590  1.00  0.64           C  
ATOM   4983  H   ALA A 330     -31.976  27.887   9.696  1.00  0.64           H  
ATOM   4984  HA  ALA A 330     -34.503  27.128   8.630  1.00  0.64           H  
ATOM   4985 1HB  ALA A 330     -33.187  26.100   6.807  1.00  0.64           H  
ATOM   4986 2HB  ALA A 330     -32.523  27.688   7.260  1.00  0.64           H  
ATOM   4987 3HB  ALA A 330     -31.722  26.198   7.811  1.00  0.64           H  
ATOM   4988  N   VAL A 331     -32.792  24.650   9.988  1.00  0.64           N  
ATOM   4989  CA  VAL A 331     -32.861  23.296  10.524  1.00  0.64           C  
ATOM   4990  C   VAL A 331     -33.843  23.233  11.688  1.00  0.64           C  
ATOM   4991  O   VAL A 331     -34.682  22.336  11.760  1.00  0.64           O  
ATOM   4992  CB  VAL A 331     -31.443  22.870  10.886  1.00  0.64           C  
ATOM   4993  CG1 VAL A 331     -31.380  21.594  11.603  1.00  0.64           C  
ATOM   4994  CG2 VAL A 331     -30.692  22.730   9.564  1.00  0.64           C  
ATOM   4995  H   VAL A 331     -31.919  25.164  10.129  1.00  0.64           H  
ATOM   4996  HA  VAL A 331     -33.216  22.635   9.735  1.00  0.64           H  
ATOM   4997  HB  VAL A 331     -30.987  23.638  11.512  1.00  0.64           H  
ATOM   4998 1HG1 VAL A 331     -30.337  21.367  11.795  1.00  0.64           H  
ATOM   4999 2HG1 VAL A 331     -31.926  21.669  12.545  1.00  0.64           H  
ATOM   5000 3HG1 VAL A 331     -31.800  20.836  10.993  1.00  0.64           H  
ATOM   5001 1HG2 VAL A 331     -29.667  22.458   9.752  1.00  0.64           H  
ATOM   5002 2HG2 VAL A 331     -31.172  21.963   8.961  1.00  0.64           H  
ATOM   5003 3HG2 VAL A 331     -30.719  23.669   9.024  1.00  0.64           H  
ATOM   5004  N   TYR A 332     -33.779  24.205  12.582  1.00  0.64           N  
ATOM   5005  CA  TYR A 332     -34.739  24.291  13.662  1.00  0.64           C  
ATOM   5006  C   TYR A 332     -36.156  24.286  13.130  1.00  0.64           C  
ATOM   5007  O   TYR A 332     -37.007  23.520  13.599  1.00  0.64           O  
ATOM   5008  CB  TYR A 332     -34.522  25.558  14.474  1.00  0.64           C  
ATOM   5009  CG  TYR A 332     -35.651  25.842  15.368  1.00  0.64           C  
ATOM   5010  CD1 TYR A 332     -35.805  25.200  16.540  1.00  0.64           C  
ATOM   5011  CD2 TYR A 332     -36.586  26.779  14.962  1.00  0.64           C  
ATOM   5012  CE1 TYR A 332     -36.880  25.453  17.289  1.00  0.64           C  
ATOM   5013  CE2 TYR A 332     -37.670  27.023  15.737  1.00  0.64           C  
ATOM   5014  CZ  TYR A 332     -37.804  26.338  16.895  1.00  0.64           C  
ATOM   5015  OH  TYR A 332     -38.850  26.502  17.687  1.00  0.64           O  
ATOM   5016  H   TYR A 332     -33.056  24.915  12.525  1.00  0.64           H  
ATOM   5017  HA  TYR A 332     -34.613  23.423  14.308  1.00  0.64           H  
ATOM   5018 1HB  TYR A 332     -33.612  25.466  15.061  1.00  0.64           H  
ATOM   5019 2HB  TYR A 332     -34.408  26.389  13.810  1.00  0.64           H  
ATOM   5020  HD1 TYR A 332     -35.105  24.476  16.868  1.00  0.64           H  
ATOM   5021  HD2 TYR A 332     -36.457  27.303  14.016  1.00  0.64           H  
ATOM   5022  HE1 TYR A 332     -37.026  24.934  18.210  1.00  0.64           H  
ATOM   5023  HE2 TYR A 332     -38.429  27.746  15.430  1.00  0.64           H  
ATOM   5024  HH  TYR A 332     -39.578  26.991  17.252  1.00  0.64           H  
ATOM   5025  N   GLN A 333     -36.426  25.129  12.142  1.00  0.65           N  
ATOM   5026  CA  GLN A 333     -37.765  25.191  11.618  1.00  0.65           C  
ATOM   5027  C   GLN A 333     -38.173  23.849  11.008  1.00  0.65           C  
ATOM   5028  O   GLN A 333     -39.259  23.329  11.285  1.00  0.65           O  
ATOM   5029  CB  GLN A 333     -37.846  26.305  10.566  1.00  0.65           C  
ATOM   5030  CG  GLN A 333     -37.740  27.712  11.142  1.00  0.65           C  
ATOM   5031  CD  GLN A 333     -37.634  28.775  10.067  1.00  0.65           C  
ATOM   5032  OE1 GLN A 333     -37.420  28.483   8.884  1.00  0.65           O  
ATOM   5033  NE2 GLN A 333     -37.771  30.030  10.473  1.00  0.65           N  
ATOM   5034  H   GLN A 333     -35.702  25.746  11.774  1.00  0.65           H  
ATOM   5035  HA  GLN A 333     -38.418  25.432  12.434  1.00  0.65           H  
ATOM   5036 1HB  GLN A 333     -37.031  26.178   9.849  1.00  0.65           H  
ATOM   5037 2HB  GLN A 333     -38.783  26.223  10.019  1.00  0.65           H  
ATOM   5038 1HG  GLN A 333     -38.631  27.913  11.734  1.00  0.65           H  
ATOM   5039 2HG  GLN A 333     -36.862  27.777  11.770  1.00  0.65           H  
ATOM   5040 1HE2 GLN A 333     -37.702  30.779   9.816  1.00  0.65           H  
ATOM   5041 2HE2 GLN A 333     -37.931  30.229  11.442  1.00  0.65           H  
ATOM   5042  N   ALA A 334     -37.261  23.236  10.246  1.00  0.67           N  
ATOM   5043  CA  ALA A 334     -37.507  21.951   9.601  1.00  0.67           C  
ATOM   5044  C   ALA A 334     -37.776  20.787  10.564  1.00  0.67           C  
ATOM   5045  O   ALA A 334     -38.561  19.894  10.244  1.00  0.67           O  
ATOM   5046  CB  ALA A 334     -36.322  21.595   8.739  1.00  0.67           C  
ATOM   5047  H   ALA A 334     -36.371  23.701  10.055  1.00  0.67           H  
ATOM   5048  HA  ALA A 334     -38.385  22.068   8.967  1.00  0.67           H  
ATOM   5049 1HB  ALA A 334     -36.524  20.687   8.229  1.00  0.67           H  
ATOM   5050 2HB  ALA A 334     -36.143  22.390   8.013  1.00  0.67           H  
ATOM   5051 3HB  ALA A 334     -35.440  21.472   9.363  1.00  0.67           H  
ATOM   5052  N   TYR A 335     -37.113  20.774  11.725  1.00  0.70           N  
ATOM   5053  CA  TYR A 335     -37.259  19.645  12.645  1.00  0.70           C  
ATOM   5054  C   TYR A 335     -38.029  19.865  13.933  1.00  0.70           C  
ATOM   5055  O   TYR A 335     -38.605  18.923  14.480  1.00  0.70           O  
ATOM   5056  CB  TYR A 335     -35.894  19.111  13.001  1.00  0.70           C  
ATOM   5057  CG  TYR A 335     -35.218  18.604  11.846  1.00  0.70           C  
ATOM   5058  CD1 TYR A 335     -34.140  19.234  11.341  1.00  0.70           C  
ATOM   5059  CD2 TYR A 335     -35.706  17.500  11.261  1.00  0.70           C  
ATOM   5060  CE1 TYR A 335     -33.531  18.729  10.242  1.00  0.70           C  
ATOM   5061  CE2 TYR A 335     -35.114  16.998  10.181  1.00  0.70           C  
ATOM   5062  CZ  TYR A 335     -34.029  17.604   9.675  1.00  0.70           C  
ATOM   5063  OH  TYR A 335     -33.427  17.106   8.605  1.00  0.70           O  
ATOM   5064  H   TYR A 335     -36.453  21.526  11.931  1.00  0.70           H  
ATOM   5065  HA  TYR A 335     -37.782  18.871  12.109  1.00  0.70           H  
ATOM   5066 1HB  TYR A 335     -35.286  19.909  13.438  1.00  0.70           H  
ATOM   5067 2HB  TYR A 335     -35.982  18.310  13.736  1.00  0.70           H  
ATOM   5068  HD1 TYR A 335     -33.772  20.122  11.821  1.00  0.70           H  
ATOM   5069  HD2 TYR A 335     -36.560  17.016  11.683  1.00  0.70           H  
ATOM   5070  HE1 TYR A 335     -32.659  19.205   9.811  1.00  0.70           H  
ATOM   5071  HE2 TYR A 335     -35.501  16.102   9.721  1.00  0.70           H  
ATOM   5072  HH  TYR A 335     -33.271  17.833   7.996  1.00  0.70           H  
ATOM   5073  N   ILE A 336     -37.987  21.066  14.467  1.00  0.74           N  
ATOM   5074  CA  ILE A 336     -38.620  21.326  15.739  1.00  0.74           C  
ATOM   5075  C   ILE A 336     -39.902  22.132  15.588  1.00  0.74           C  
ATOM   5076  O   ILE A 336     -40.920  21.792  16.185  1.00  0.74           O  
ATOM   5077  CB  ILE A 336     -37.674  22.066  16.677  1.00  0.74           C  
ATOM   5078  CG1 ILE A 336     -36.382  21.274  16.940  1.00  0.74           C  
ATOM   5079  CG2 ILE A 336     -38.397  22.347  17.960  1.00  0.74           C  
ATOM   5080  CD1 ILE A 336     -36.600  19.929  17.565  1.00  0.74           C  
ATOM   5081  H   ILE A 336     -37.511  21.827  13.999  1.00  0.74           H  
ATOM   5082  HA  ILE A 336     -38.877  20.374  16.200  1.00  0.74           H  
ATOM   5083  HB  ILE A 336     -37.384  22.980  16.206  1.00  0.74           H  
ATOM   5084 1HG1 ILE A 336     -35.850  21.145  15.996  1.00  0.74           H  
ATOM   5085 2HG1 ILE A 336     -35.760  21.856  17.609  1.00  0.74           H  
ATOM   5086 1HG2 ILE A 336     -37.761  22.883  18.640  1.00  0.74           H  
ATOM   5087 2HG2 ILE A 336     -39.290  22.940  17.756  1.00  0.74           H  
ATOM   5088 3HG2 ILE A 336     -38.676  21.412  18.387  1.00  0.74           H  
ATOM   5089 1HD1 ILE A 336     -35.652  19.445  17.730  1.00  0.74           H  
ATOM   5090 2HD1 ILE A 336     -37.107  20.044  18.513  1.00  0.74           H  
ATOM   5091 3HD1 ILE A 336     -37.207  19.320  16.899  1.00  0.74           H  
ATOM   5092  N   ALA A 337     -39.849  23.244  14.853  1.00  0.78           N  
ATOM   5093  CA  ALA A 337     -41.053  24.074  14.743  1.00  0.78           C  
ATOM   5094  C   ALA A 337     -42.135  23.439  13.859  1.00  0.78           C  
ATOM   5095  O   ALA A 337     -43.319  23.465  14.202  1.00  0.78           O  
ATOM   5096  CB  ALA A 337     -40.723  25.434  14.200  1.00  0.78           C  
ATOM   5097  H   ALA A 337     -38.984  23.485  14.371  1.00  0.78           H  
ATOM   5098  HA  ALA A 337     -41.458  24.196  15.747  1.00  0.78           H  
ATOM   5099 1HB  ALA A 337     -41.628  26.039  14.179  1.00  0.78           H  
ATOM   5100 2HB  ALA A 337     -39.995  25.904  14.830  1.00  0.78           H  
ATOM   5101 3HB  ALA A 337     -40.354  25.327  13.210  1.00  0.78           H  
ATOM   5102  N   ASP A 338     -41.742  22.848  12.722  1.00  0.82           N  
ATOM   5103  CA  ASP A 338     -42.726  22.234  11.833  1.00  0.82           C  
ATOM   5104  C   ASP A 338     -43.426  21.120  12.573  1.00  0.82           C  
ATOM   5105  O   ASP A 338     -42.816  20.107  12.932  1.00  0.82           O  
ATOM   5106  CB  ASP A 338     -42.083  21.702  10.535  1.00  0.82           C  
ATOM   5107  CG  ASP A 338     -43.115  21.128   9.466  1.00  0.82           C  
ATOM   5108  OD1 ASP A 338     -44.177  20.620   9.844  1.00  0.82           O  
ATOM   5109  OD2 ASP A 338     -42.828  21.232   8.289  1.00  0.82           O  
ATOM   5110  H   ASP A 338     -40.763  22.872  12.440  1.00  0.82           H  
ATOM   5111  HA  ASP A 338     -43.467  22.987  11.562  1.00  0.82           H  
ATOM   5112 1HB  ASP A 338     -41.510  22.507  10.067  1.00  0.82           H  
ATOM   5113 2HB  ASP A 338     -41.362  20.916  10.786  1.00  0.82           H  
ATOM   5114  N   ARG A 339     -44.723  21.293  12.781  1.00  0.84           N  
ATOM   5115  CA  ARG A 339     -45.492  20.326  13.527  1.00  0.84           C  
ATOM   5116  C   ARG A 339     -45.444  18.926  12.943  1.00  0.84           C  
ATOM   5117  O   ARG A 339     -45.531  17.951  13.684  1.00  0.84           O  
ATOM   5118  CB  ARG A 339     -46.946  20.732  13.657  1.00  0.84           C  
ATOM   5119  CG  ARG A 339     -47.721  19.753  14.515  1.00  0.84           C  
ATOM   5120  CD  ARG A 339     -49.117  20.149  14.782  1.00  0.84           C  
ATOM   5121  NE  ARG A 339     -49.791  19.126  15.575  1.00  0.84           N  
ATOM   5122  CZ  ARG A 339     -51.061  19.197  16.020  1.00  0.84           C  
ATOM   5123  NH1 ARG A 339     -51.802  20.256  15.752  1.00  0.84           N  
ATOM   5124  NH2 ARG A 339     -51.564  18.201  16.727  1.00  0.84           N  
ATOM   5125  H   ARG A 339     -45.164  22.136  12.442  1.00  0.84           H  
ATOM   5126  HA  ARG A 339     -45.079  20.291  14.534  1.00  0.84           H  
ATOM   5127 1HB  ARG A 339     -47.018  21.720  14.108  1.00  0.84           H  
ATOM   5128 2HB  ARG A 339     -47.412  20.771  12.674  1.00  0.84           H  
ATOM   5129 1HG  ARG A 339     -47.743  18.782  14.014  1.00  0.84           H  
ATOM   5130 2HG  ARG A 339     -47.215  19.634  15.478  1.00  0.84           H  
ATOM   5131 1HD  ARG A 339     -49.139  21.085  15.337  1.00  0.84           H  
ATOM   5132 2HD  ARG A 339     -49.653  20.264  13.842  1.00  0.84           H  
ATOM   5133  HE  ARG A 339     -49.243  18.270  15.803  1.00  0.84           H  
ATOM   5134 1HH1 ARG A 339     -51.418  21.017  15.211  1.00  0.84           H  
ATOM   5135 2HH1 ARG A 339     -52.753  20.304  16.089  1.00  0.84           H  
ATOM   5136 1HH2 ARG A 339     -50.992  17.386  16.935  1.00  0.84           H  
ATOM   5137 2HH2 ARG A 339     -52.511  18.248  17.062  1.00  0.84           H  
ATOM   5138  N   ALA A 340     -45.391  18.784  11.616  1.00  0.85           N  
ATOM   5139  CA  ALA A 340     -45.449  17.424  11.091  1.00  0.85           C  
ATOM   5140  C   ALA A 340     -44.247  16.627  11.541  1.00  0.85           C  
ATOM   5141  O   ALA A 340     -44.390  15.509  12.034  1.00  0.85           O  
ATOM   5142  CB  ALA A 340     -45.511  17.429   9.575  1.00  0.85           C  
ATOM   5143  H   ALA A 340     -45.237  19.589  10.996  1.00  0.85           H  
ATOM   5144  HA  ALA A 340     -46.343  16.944  11.487  1.00  0.85           H  
ATOM   5145 1HB  ALA A 340     -45.571  16.406   9.208  1.00  0.85           H  
ATOM   5146 2HB  ALA A 340     -46.387  17.985   9.250  1.00  0.85           H  
ATOM   5147 3HB  ALA A 340     -44.612  17.910   9.181  1.00  0.85           H  
ATOM   5148  N   VAL A 341     -43.071  17.242  11.451  1.00  0.85           N  
ATOM   5149  CA  VAL A 341     -41.839  16.553  11.774  1.00  0.85           C  
ATOM   5150  C   VAL A 341     -41.716  16.411  13.269  1.00  0.85           C  
ATOM   5151  O   VAL A 341     -41.336  15.349  13.764  1.00  0.85           O  
ATOM   5152  CB  VAL A 341     -40.637  17.269  11.172  1.00  0.85           C  
ATOM   5153  CG1 VAL A 341     -39.377  16.585  11.597  1.00  0.85           C  
ATOM   5154  CG2 VAL A 341     -40.781  17.281   9.668  1.00  0.85           C  
ATOM   5155  H   VAL A 341     -43.037  18.196  11.103  1.00  0.85           H  
ATOM   5156  HA  VAL A 341     -41.876  15.561  11.340  1.00  0.85           H  
ATOM   5157  HB  VAL A 341     -40.596  18.305  11.537  1.00  0.85           H  
ATOM   5158 1HG1 VAL A 341     -38.573  17.104  11.136  1.00  0.85           H  
ATOM   5159 2HG1 VAL A 341     -39.284  16.616  12.685  1.00  0.85           H  
ATOM   5160 3HG1 VAL A 341     -39.380  15.552  11.257  1.00  0.85           H  
ATOM   5161 1HG2 VAL A 341     -39.930  17.809   9.237  1.00  0.85           H  
ATOM   5162 2HG2 VAL A 341     -40.814  16.259   9.294  1.00  0.85           H  
ATOM   5163 3HG2 VAL A 341     -41.702  17.802   9.398  1.00  0.85           H  
ATOM   5164  N   HIS A 342     -42.045  17.480  13.994  1.00  0.83           N  
ATOM   5165  CA  HIS A 342     -42.030  17.441  15.446  1.00  0.83           C  
ATOM   5166  C   HIS A 342     -42.815  16.244  15.930  1.00  0.83           C  
ATOM   5167  O   HIS A 342     -42.314  15.443  16.720  1.00  0.83           O  
ATOM   5168  CB  HIS A 342     -42.676  18.701  16.023  1.00  0.83           C  
ATOM   5169  CG  HIS A 342     -42.852  18.719  17.525  1.00  0.83           C  
ATOM   5170  ND1 HIS A 342     -43.919  18.085  18.163  1.00  0.83           N  
ATOM   5171  CD2 HIS A 342     -42.138  19.324  18.499  1.00  0.83           C  
ATOM   5172  CE1 HIS A 342     -43.836  18.292  19.462  1.00  0.83           C  
ATOM   5173  NE2 HIS A 342     -42.772  19.044  19.708  1.00  0.83           N  
ATOM   5174  H   HIS A 342     -42.340  18.341  13.534  1.00  0.83           H  
ATOM   5175  HA  HIS A 342     -41.004  17.363  15.807  1.00  0.83           H  
ATOM   5176 1HB  HIS A 342     -42.092  19.572  15.728  1.00  0.83           H  
ATOM   5177 2HB  HIS A 342     -43.657  18.814  15.584  1.00  0.83           H  
ATOM   5178  HD1 HIS A 342     -44.703  17.561  17.719  1.00  0.83           H  
ATOM   5179  HD2 HIS A 342     -41.240  19.940  18.465  1.00  0.83           H  
ATOM   5180  HE1 HIS A 342     -44.586  17.870  20.129  1.00  0.83           H  
ATOM   5181  N   ASP A 343     -44.056  16.109  15.444  1.00  0.82           N  
ATOM   5182  CA  ASP A 343     -44.895  15.021  15.882  1.00  0.82           C  
ATOM   5183  C   ASP A 343     -44.369  13.672  15.414  1.00  0.82           C  
ATOM   5184  O   ASP A 343     -44.393  12.715  16.184  1.00  0.82           O  
ATOM   5185  CB  ASP A 343     -46.338  15.217  15.418  1.00  0.82           C  
ATOM   5186  CG  ASP A 343     -47.054  16.383  16.154  1.00  0.82           C  
ATOM   5187  OD1 ASP A 343     -46.505  16.917  17.114  1.00  0.82           O  
ATOM   5188  OD2 ASP A 343     -48.173  16.701  15.771  1.00  0.82           O  
ATOM   5189  H   ASP A 343     -44.433  16.780  14.771  1.00  0.82           H  
ATOM   5190  HA  ASP A 343     -44.899  15.019  16.969  1.00  0.82           H  
ATOM   5191 1HB  ASP A 343     -46.334  15.436  14.343  1.00  0.82           H  
ATOM   5192 2HB  ASP A 343     -46.902  14.293  15.564  1.00  0.82           H  
ATOM   5193  N   PHE A 344     -43.825  13.589  14.193  1.00  0.80           N  
ATOM   5194  CA  PHE A 344     -43.318  12.304  13.732  1.00  0.80           C  
ATOM   5195  C   PHE A 344     -42.191  11.836  14.649  1.00  0.80           C  
ATOM   5196  O   PHE A 344     -42.120  10.659  15.021  1.00  0.80           O  
ATOM   5197  CB  PHE A 344     -42.743  12.429  12.314  1.00  0.80           C  
ATOM   5198  CG  PHE A 344     -43.757  12.604  11.190  1.00  0.80           C  
ATOM   5199  CD1 PHE A 344     -44.996  12.012  11.246  1.00  0.80           C  
ATOM   5200  CD2 PHE A 344     -43.448  13.380  10.068  1.00  0.80           C  
ATOM   5201  CE1 PHE A 344     -45.903  12.181  10.212  1.00  0.80           C  
ATOM   5202  CE2 PHE A 344     -44.343  13.549   9.046  1.00  0.80           C  
ATOM   5203  CZ  PHE A 344     -45.574  12.949   9.114  1.00  0.80           C  
ATOM   5204  H   PHE A 344     -43.814  14.392  13.563  1.00  0.80           H  
ATOM   5205  HA  PHE A 344     -44.124  11.573  13.751  1.00  0.80           H  
ATOM   5206 1HB  PHE A 344     -42.061  13.276  12.284  1.00  0.80           H  
ATOM   5207 2HB  PHE A 344     -42.157  11.544  12.100  1.00  0.80           H  
ATOM   5208  HD1 PHE A 344     -45.258  11.407  12.113  1.00  0.80           H  
ATOM   5209  HD2 PHE A 344     -42.476  13.852  10.006  1.00  0.80           H  
ATOM   5210  HE1 PHE A 344     -46.881  11.707  10.267  1.00  0.80           H  
ATOM   5211  HE2 PHE A 344     -44.075  14.155   8.183  1.00  0.80           H  
ATOM   5212  HZ  PHE A 344     -46.289  13.077   8.304  1.00  0.80           H  
ATOM   5213  N   MET A 345     -41.324  12.769  15.042  1.00  0.79           N  
ATOM   5214  CA  MET A 345     -40.227  12.427  15.921  1.00  0.79           C  
ATOM   5215  C   MET A 345     -40.748  12.131  17.322  1.00  0.79           C  
ATOM   5216  O   MET A 345     -40.339  11.159  17.946  1.00  0.79           O  
ATOM   5217  CB  MET A 345     -39.190  13.545  15.944  1.00  0.79           C  
ATOM   5218  CG  MET A 345     -38.421  13.756  14.618  1.00  0.79           C  
ATOM   5219  SD  MET A 345     -37.227  15.132  14.697  1.00  0.79           S  
ATOM   5220  CE  MET A 345     -35.917  14.405  15.710  1.00  0.79           C  
ATOM   5221  H   MET A 345     -41.423  13.726  14.703  1.00  0.79           H  
ATOM   5222  HA  MET A 345     -39.751  11.525  15.546  1.00  0.79           H  
ATOM   5223 1HB  MET A 345     -39.697  14.476  16.179  1.00  0.79           H  
ATOM   5224 2HB  MET A 345     -38.460  13.346  16.723  1.00  0.79           H  
ATOM   5225 1HG  MET A 345     -37.883  12.850  14.356  1.00  0.79           H  
ATOM   5226 2HG  MET A 345     -39.136  13.969  13.822  1.00  0.79           H  
ATOM   5227 1HE  MET A 345     -35.119  15.137  15.860  1.00  0.79           H  
ATOM   5228 2HE  MET A 345     -36.323  14.106  16.671  1.00  0.79           H  
ATOM   5229 3HE  MET A 345     -35.507  13.528  15.206  1.00  0.79           H  
ATOM   5230  N   ALA A 346     -41.718  12.904  17.805  1.00  0.78           N  
ATOM   5231  CA  ALA A 346     -42.250  12.667  19.141  1.00  0.78           C  
ATOM   5232  C   ALA A 346     -42.854  11.267  19.274  1.00  0.78           C  
ATOM   5233  O   ALA A 346     -42.739  10.637  20.326  1.00  0.78           O  
ATOM   5234  CB  ALA A 346     -43.309  13.696  19.478  1.00  0.78           C  
ATOM   5235  H   ALA A 346     -42.060  13.699  17.267  1.00  0.78           H  
ATOM   5236  HA  ALA A 346     -41.430  12.756  19.847  1.00  0.78           H  
ATOM   5237 1HB  ALA A 346     -43.676  13.523  20.486  1.00  0.78           H  
ATOM   5238 2HB  ALA A 346     -42.895  14.697  19.406  1.00  0.78           H  
ATOM   5239 3HB  ALA A 346     -44.130  13.598  18.771  1.00  0.78           H  
ATOM   5240  N   GLU A 347     -43.509  10.790  18.210  1.00  0.76           N  
ATOM   5241  CA  GLU A 347     -44.140   9.475  18.219  1.00  0.76           C  
ATOM   5242  C   GLU A 347     -43.168   8.313  18.007  1.00  0.76           C  
ATOM   5243  O   GLU A 347     -43.377   7.229  18.558  1.00  0.76           O  
ATOM   5244  CB  GLU A 347     -45.252   9.397  17.164  1.00  0.76           C  
ATOM   5245  CG  GLU A 347     -46.487  10.264  17.464  1.00  0.76           C  
ATOM   5246  CD  GLU A 347     -47.586  10.155  16.410  1.00  0.76           C  
ATOM   5247  OE1 GLU A 347     -47.352   9.556  15.384  1.00  0.76           O  
ATOM   5248  OE2 GLU A 347     -48.662  10.660  16.649  1.00  0.76           O  
ATOM   5249  H   GLU A 347     -43.598  11.378  17.380  1.00  0.76           H  
ATOM   5250  HA  GLU A 347     -44.602   9.340  19.196  1.00  0.76           H  
ATOM   5251 1HB  GLU A 347     -44.846   9.719  16.199  1.00  0.76           H  
ATOM   5252 2HB  GLU A 347     -45.577   8.365  17.054  1.00  0.76           H  
ATOM   5253 1HG  GLU A 347     -46.895   9.967  18.428  1.00  0.76           H  
ATOM   5254 2HG  GLU A 347     -46.169  11.304  17.543  1.00  0.76           H  
ATOM   5255  N   LYS A 348     -42.109   8.517  17.219  1.00  0.75           N  
ATOM   5256  CA  LYS A 348     -41.190   7.417  16.934  1.00  0.75           C  
ATOM   5257  C   LYS A 348     -39.940   7.413  17.810  1.00  0.75           C  
ATOM   5258  O   LYS A 348     -39.364   6.356  18.068  1.00  0.75           O  
ATOM   5259  CB  LYS A 348     -40.784   7.458  15.465  1.00  0.75           C  
ATOM   5260  CG  LYS A 348     -41.951   7.307  14.492  1.00  0.75           C  
ATOM   5261  CD  LYS A 348     -42.638   5.956  14.657  1.00  0.75           C  
ATOM   5262  CE  LYS A 348     -43.760   5.773  13.640  1.00  0.75           C  
ATOM   5263  NZ  LYS A 348     -44.476   4.476  13.829  1.00  0.75           N  
ATOM   5264  H   LYS A 348     -41.981   9.418  16.757  1.00  0.75           H  
ATOM   5265  HA  LYS A 348     -41.716   6.482  17.115  1.00  0.75           H  
ATOM   5266 1HB  LYS A 348     -40.297   8.414  15.254  1.00  0.75           H  
ATOM   5267 2HB  LYS A 348     -40.064   6.672  15.267  1.00  0.75           H  
ATOM   5268 1HG  LYS A 348     -42.680   8.102  14.684  1.00  0.75           H  
ATOM   5269 2HG  LYS A 348     -41.592   7.411  13.468  1.00  0.75           H  
ATOM   5270 1HD  LYS A 348     -41.906   5.159  14.528  1.00  0.75           H  
ATOM   5271 2HD  LYS A 348     -43.056   5.886  15.664  1.00  0.75           H  
ATOM   5272 1HE  LYS A 348     -44.474   6.591  13.747  1.00  0.75           H  
ATOM   5273 2HE  LYS A 348     -43.338   5.800  12.635  1.00  0.75           H  
ATOM   5274 1HZ  LYS A 348     -45.210   4.392  13.140  1.00  0.75           H  
ATOM   5275 2HZ  LYS A 348     -43.827   3.710  13.722  1.00  0.75           H  
ATOM   5276 3HZ  LYS A 348     -44.879   4.449  14.756  1.00  0.75           H  
ATOM   5277  N   ASN A 349     -39.498   8.586  18.236  1.00  0.73           N  
ATOM   5278  CA  ASN A 349     -38.301   8.722  19.038  1.00  0.73           C  
ATOM   5279  C   ASN A 349     -38.281  10.042  19.810  1.00  0.73           C  
ATOM   5280  O   ASN A 349     -37.515  10.946  19.448  1.00  0.73           O  
ATOM   5281  CB  ASN A 349     -37.107   8.639  18.162  1.00  0.73           C  
ATOM   5282  CG  ASN A 349     -35.845   8.546  18.903  1.00  0.73           C  
ATOM   5283  OD1 ASN A 349     -35.802   8.896  20.087  1.00  0.73           O  
ATOM   5284  ND2 ASN A 349     -34.807   8.071  18.256  1.00  0.73           N  
ATOM   5285  H   ASN A 349     -40.002   9.428  17.998  1.00  0.73           H  
ATOM   5286  HA  ASN A 349     -38.249   7.889  19.729  1.00  0.73           H  
ATOM   5287 1HB  ASN A 349     -37.188   7.812  17.498  1.00  0.73           H  
ATOM   5288 2HB  ASN A 349     -37.087   9.537  17.578  1.00  0.73           H  
ATOM   5289 1HD2 ASN A 349     -33.925   7.975  18.721  1.00  0.73           H  
ATOM   5290 2HD2 ASN A 349     -34.899   7.765  17.295  1.00  0.73           H  
ATOM   5291  N   PRO A 350     -39.054  10.186  20.899  1.00  0.72           N  
ATOM   5292  CA  PRO A 350     -39.158  11.416  21.654  1.00  0.72           C  
ATOM   5293  C   PRO A 350     -37.816  11.796  22.259  1.00  0.72           C  
ATOM   5294  O   PRO A 350     -37.560  12.970  22.534  1.00  0.72           O  
ATOM   5295  CB  PRO A 350     -40.203  11.073  22.726  1.00  0.72           C  
ATOM   5296  CG  PRO A 350     -40.173   9.557  22.833  1.00  0.72           C  
ATOM   5297  CD  PRO A 350     -39.857   9.068  21.427  1.00  0.72           C  
ATOM   5298  HA  PRO A 350     -39.517  12.211  20.988  1.00  0.72           H  
ATOM   5299 1HB  PRO A 350     -39.952  11.571  23.672  1.00  0.72           H  
ATOM   5300 2HB  PRO A 350     -41.191  11.449  22.412  1.00  0.72           H  
ATOM   5301 1HG  PRO A 350     -39.421   9.246  23.571  1.00  0.72           H  
ATOM   5302 2HG  PRO A 350     -41.146   9.190  23.195  1.00  0.72           H  
ATOM   5303 1HD  PRO A 350     -39.291   8.145  21.522  1.00  0.72           H  
ATOM   5304 2HD  PRO A 350     -40.779   8.940  20.830  1.00  0.72           H  
ATOM   5305  N   ALA A 351     -36.932  10.806  22.447  1.00  0.71           N  
ATOM   5306  CA  ALA A 351     -35.622  11.105  22.984  1.00  0.71           C  
ATOM   5307  C   ALA A 351     -34.852  11.936  21.976  1.00  0.71           C  
ATOM   5308  O   ALA A 351     -34.316  12.981  22.322  1.00  0.71           O  
ATOM   5309  CB  ALA A 351     -34.870   9.829  23.308  1.00  0.71           C  
ATOM   5310  H   ALA A 351     -37.163   9.853  22.214  1.00  0.71           H  
ATOM   5311  HA  ALA A 351     -35.745  11.694  23.892  1.00  0.71           H  
ATOM   5312 1HB  ALA A 351     -33.890  10.083  23.716  1.00  0.71           H  
ATOM   5313 2HB  ALA A 351     -35.433   9.252  24.039  1.00  0.71           H  
ATOM   5314 3HB  ALA A 351     -34.739   9.240  22.405  1.00  0.71           H  
ATOM   5315  N   ALA A 352     -34.857  11.509  20.705  1.00  0.70           N  
ATOM   5316  CA  ALA A 352     -34.152  12.240  19.654  1.00  0.70           C  
ATOM   5317  C   ALA A 352     -34.721  13.629  19.503  1.00  0.70           C  
ATOM   5318  O   ALA A 352     -33.999  14.592  19.242  1.00  0.70           O  
ATOM   5319  CB  ALA A 352     -34.243  11.516  18.333  1.00  0.70           C  
ATOM   5320  H   ALA A 352     -35.339  10.645  20.471  1.00  0.70           H  
ATOM   5321  HA  ALA A 352     -33.105  12.325  19.942  1.00  0.70           H  
ATOM   5322 1HB  ALA A 352     -33.707  12.065  17.570  1.00  0.70           H  
ATOM   5323 2HB  ALA A 352     -33.803  10.539  18.437  1.00  0.70           H  
ATOM   5324 3HB  ALA A 352     -35.288  11.426  18.041  1.00  0.70           H  
ATOM   5325  N   LEU A 353     -36.032  13.760  19.664  1.00  0.69           N  
ATOM   5326  CA  LEU A 353     -36.626  15.079  19.515  1.00  0.69           C  
ATOM   5327  C   LEU A 353     -36.107  15.999  20.617  1.00  0.69           C  
ATOM   5328  O   LEU A 353     -35.663  17.123  20.350  1.00  0.69           O  
ATOM   5329  CB  LEU A 353     -38.146  14.992  19.562  1.00  0.69           C  
ATOM   5330  CG  LEU A 353     -38.869  16.298  19.397  1.00  0.69           C  
ATOM   5331  CD1 LEU A 353     -38.519  16.919  18.044  1.00  0.69           C  
ATOM   5332  CD2 LEU A 353     -40.337  16.055  19.484  1.00  0.69           C  
ATOM   5333  H   LEU A 353     -36.603  12.932  19.861  1.00  0.69           H  
ATOM   5334  HA  LEU A 353     -36.327  15.495  18.556  1.00  0.69           H  
ATOM   5335 1HB  LEU A 353     -38.488  14.312  18.797  1.00  0.69           H  
ATOM   5336 2HB  LEU A 353     -38.433  14.581  20.529  1.00  0.69           H  
ATOM   5337  HG  LEU A 353     -38.559  16.967  20.169  1.00  0.69           H  
ATOM   5338 1HD1 LEU A 353     -39.043  17.870  17.927  1.00  0.69           H  
ATOM   5339 2HD1 LEU A 353     -37.444  17.085  17.989  1.00  0.69           H  
ATOM   5340 3HD1 LEU A 353     -38.817  16.257  17.249  1.00  0.69           H  
ATOM   5341 1HD2 LEU A 353     -40.866  16.984  19.373  1.00  0.69           H  
ATOM   5342 2HD2 LEU A 353     -40.630  15.377  18.688  1.00  0.69           H  
ATOM   5343 3HD2 LEU A 353     -40.579  15.616  20.450  1.00  0.69           H  
ATOM   5344  N   ALA A 354     -36.141  15.509  21.860  1.00  0.68           N  
ATOM   5345  CA  ALA A 354     -35.648  16.279  22.991  1.00  0.68           C  
ATOM   5346  C   ALA A 354     -34.157  16.579  22.861  1.00  0.68           C  
ATOM   5347  O   ALA A 354     -33.727  17.701  23.134  1.00  0.68           O  
ATOM   5348  CB  ALA A 354     -35.914  15.521  24.275  1.00  0.68           C  
ATOM   5349  H   ALA A 354     -36.522  14.576  22.028  1.00  0.68           H  
ATOM   5350  HA  ALA A 354     -36.178  17.224  23.017  1.00  0.68           H  
ATOM   5351 1HB  ALA A 354     -35.569  16.107  25.124  1.00  0.68           H  
ATOM   5352 2HB  ALA A 354     -36.984  15.335  24.368  1.00  0.68           H  
ATOM   5353 3HB  ALA A 354     -35.381  14.568  24.246  1.00  0.68           H  
ATOM   5354  N   GLU A 355     -33.372  15.594  22.405  1.00  0.67           N  
ATOM   5355  CA  GLU A 355     -31.935  15.774  22.227  1.00  0.67           C  
ATOM   5356  C   GLU A 355     -31.648  16.803  21.147  1.00  0.67           C  
ATOM   5357  O   GLU A 355     -30.748  17.631  21.300  1.00  0.67           O  
ATOM   5358  CB  GLU A 355     -31.243  14.441  21.902  1.00  0.67           C  
ATOM   5359  CG  GLU A 355     -31.171  13.448  23.082  1.00  0.67           C  
ATOM   5360  CD  GLU A 355     -30.597  12.094  22.704  1.00  0.67           C  
ATOM   5361  OE1 GLU A 355     -30.364  11.863  21.539  1.00  0.67           O  
ATOM   5362  OE2 GLU A 355     -30.390  11.294  23.589  1.00  0.67           O  
ATOM   5363  H   GLU A 355     -33.780  14.688  22.199  1.00  0.67           H  
ATOM   5364  HA  GLU A 355     -31.522  16.142  23.163  1.00  0.67           H  
ATOM   5365 1HB  GLU A 355     -31.774  13.954  21.088  1.00  0.67           H  
ATOM   5366 2HB  GLU A 355     -30.226  14.634  21.558  1.00  0.67           H  
ATOM   5367 1HG  GLU A 355     -30.543  13.885  23.857  1.00  0.67           H  
ATOM   5368 2HG  GLU A 355     -32.162  13.318  23.502  1.00  0.67           H  
ATOM   5369  N   THR A 356     -32.442  16.790  20.075  1.00  0.66           N  
ATOM   5370  CA  THR A 356     -32.268  17.741  18.996  1.00  0.66           C  
ATOM   5371  C   THR A 356     -32.486  19.132  19.545  1.00  0.66           C  
ATOM   5372  O   THR A 356     -31.670  20.036  19.332  1.00  0.66           O  
ATOM   5373  CB  THR A 356     -33.282  17.485  17.866  1.00  0.66           C  
ATOM   5374  OG1 THR A 356     -33.077  16.179  17.338  1.00  0.66           O  
ATOM   5375  CG2 THR A 356     -33.089  18.476  16.780  1.00  0.66           C  
ATOM   5376  H   THR A 356     -33.161  16.074  19.985  1.00  0.66           H  
ATOM   5377  HA  THR A 356     -31.252  17.666  18.607  1.00  0.66           H  
ATOM   5378  HB  THR A 356     -34.292  17.553  18.255  1.00  0.66           H  
ATOM   5379  HG1 THR A 356     -33.315  15.522  18.029  1.00  0.66           H  
ATOM   5380 1HG2 THR A 356     -33.797  18.285  15.971  1.00  0.66           H  
ATOM   5381 2HG2 THR A 356     -33.235  19.486  17.165  1.00  0.66           H  
ATOM   5382 3HG2 THR A 356     -32.086  18.361  16.430  1.00  0.66           H  
ATOM   5383  N   ALA A 357     -33.576  19.295  20.294  1.00  0.66           N  
ATOM   5384  CA  ALA A 357     -33.877  20.580  20.881  1.00  0.66           C  
ATOM   5385  C   ALA A 357     -32.780  21.014  21.845  1.00  0.66           C  
ATOM   5386  O   ALA A 357     -32.361  22.174  21.836  1.00  0.66           O  
ATOM   5387  CB  ALA A 357     -35.196  20.500  21.608  1.00  0.66           C  
ATOM   5388  H   ALA A 357     -34.216  18.510  20.437  1.00  0.66           H  
ATOM   5389  HA  ALA A 357     -33.938  21.307  20.076  1.00  0.66           H  
ATOM   5390 1HB  ALA A 357     -35.455  21.462  22.041  1.00  0.66           H  
ATOM   5391 2HB  ALA A 357     -35.957  20.197  20.903  1.00  0.66           H  
ATOM   5392 3HB  ALA A 357     -35.121  19.760  22.402  1.00  0.66           H  
ATOM   5393  N   ALA A 358     -32.282  20.072  22.652  1.00  0.66           N  
ATOM   5394  CA  ALA A 358     -31.233  20.367  23.611  1.00  0.66           C  
ATOM   5395  C   ALA A 358     -29.967  20.828  22.920  1.00  0.66           C  
ATOM   5396  O   ALA A 358     -29.310  21.759  23.387  1.00  0.66           O  
ATOM   5397  CB  ALA A 358     -30.931  19.150  24.461  1.00  0.66           C  
ATOM   5398  H   ALA A 358     -32.669  19.130  22.628  1.00  0.66           H  
ATOM   5399  HA  ALA A 358     -31.585  21.169  24.255  1.00  0.66           H  
ATOM   5400 1HB  ALA A 358     -30.163  19.397  25.192  1.00  0.66           H  
ATOM   5401 2HB  ALA A 358     -31.842  18.834  24.974  1.00  0.66           H  
ATOM   5402 3HB  ALA A 358     -30.578  18.346  23.822  1.00  0.66           H  
ATOM   5403  N   LYS A 359     -29.634  20.220  21.784  1.00  0.66           N  
ATOM   5404  CA  LYS A 359     -28.417  20.603  21.094  1.00  0.66           C  
ATOM   5405  C   LYS A 359     -28.594  21.999  20.517  1.00  0.66           C  
ATOM   5406  O   LYS A 359     -27.665  22.808  20.525  1.00  0.66           O  
ATOM   5407  CB  LYS A 359     -28.045  19.601  20.019  1.00  0.66           C  
ATOM   5408  CG  LYS A 359     -26.712  19.888  19.376  1.00  0.66           C  
ATOM   5409  CD  LYS A 359     -25.569  19.861  20.444  1.00  0.66           C  
ATOM   5410  CE  LYS A 359     -25.400  18.474  21.090  1.00  0.66           C  
ATOM   5411  NZ  LYS A 359     -24.249  18.426  22.062  1.00  0.66           N  
ATOM   5412  H   LYS A 359     -30.199  19.446  21.431  1.00  0.66           H  
ATOM   5413  HA  LYS A 359     -27.602  20.639  21.821  1.00  0.66           H  
ATOM   5414 1HB  LYS A 359     -28.009  18.593  20.442  1.00  0.66           H  
ATOM   5415 2HB  LYS A 359     -28.815  19.599  19.245  1.00  0.66           H  
ATOM   5416 1HG  LYS A 359     -26.538  19.136  18.633  1.00  0.66           H  
ATOM   5417 2HG  LYS A 359     -26.740  20.862  18.891  1.00  0.66           H  
ATOM   5418 1HD  LYS A 359     -24.634  20.113  19.978  1.00  0.66           H  
ATOM   5419 2HD  LYS A 359     -25.770  20.592  21.228  1.00  0.66           H  
ATOM   5420 1HE  LYS A 359     -26.319  18.220  21.615  1.00  0.66           H  
ATOM   5421 2HE  LYS A 359     -25.218  17.744  20.322  1.00  0.66           H  
ATOM   5422 1HZ  LYS A 359     -24.180  17.507  22.469  1.00  0.66           H  
ATOM   5423 2HZ  LYS A 359     -23.385  18.643  21.597  1.00  0.66           H  
ATOM   5424 3HZ  LYS A 359     -24.411  19.122  22.806  1.00  0.66           H  
ATOM   5425  N   LEU A 360     -29.793  22.294  20.016  1.00  0.66           N  
ATOM   5426  CA  LEU A 360     -30.055  23.627  19.504  1.00  0.66           C  
ATOM   5427  C   LEU A 360     -29.962  24.641  20.653  1.00  0.66           C  
ATOM   5428  O   LEU A 360     -29.419  25.735  20.472  1.00  0.66           O  
ATOM   5429  CB  LEU A 360     -31.402  23.646  18.799  1.00  0.66           C  
ATOM   5430  CG  LEU A 360     -31.427  22.856  17.472  1.00  0.66           C  
ATOM   5431  CD1 LEU A 360     -32.821  22.756  16.978  1.00  0.66           C  
ATOM   5432  CD2 LEU A 360     -30.545  23.570  16.423  1.00  0.66           C  
ATOM   5433  H   LEU A 360     -30.528  21.583  19.990  1.00  0.66           H  
ATOM   5434  HA  LEU A 360     -29.290  23.870  18.770  1.00  0.66           H  
ATOM   5435 1HB  LEU A 360     -32.148  23.211  19.460  1.00  0.66           H  
ATOM   5436 2HB  LEU A 360     -31.670  24.648  18.605  1.00  0.66           H  
ATOM   5437  HG  LEU A 360     -31.056  21.857  17.651  1.00  0.66           H  
ATOM   5438 1HD1 LEU A 360     -32.846  22.190  16.046  1.00  0.66           H  
ATOM   5439 2HD1 LEU A 360     -33.432  22.257  17.726  1.00  0.66           H  
ATOM   5440 3HD1 LEU A 360     -33.168  23.749  16.810  1.00  0.66           H  
ATOM   5441 1HD2 LEU A 360     -30.564  23.005  15.490  1.00  0.66           H  
ATOM   5442 2HD2 LEU A 360     -30.928  24.576  16.242  1.00  0.66           H  
ATOM   5443 3HD2 LEU A 360     -29.520  23.633  16.788  1.00  0.66           H  
ATOM   5444  N   ASN A 361     -30.429  24.263  21.854  1.00  0.68           N  
ATOM   5445  CA  ASN A 361     -30.304  25.154  23.003  1.00  0.68           C  
ATOM   5446  C   ASN A 361     -28.830  25.399  23.301  1.00  0.68           C  
ATOM   5447  O   ASN A 361     -28.436  26.534  23.571  1.00  0.68           O  
ATOM   5448  CB  ASN A 361     -30.978  24.570  24.235  1.00  0.68           C  
ATOM   5449  CG  ASN A 361     -32.448  24.632  24.201  1.00  0.68           C  
ATOM   5450  OD1 ASN A 361     -33.007  25.463  23.494  1.00  0.68           O  
ATOM   5451  ND2 ASN A 361     -33.086  23.765  24.958  1.00  0.68           N  
ATOM   5452  H   ASN A 361     -30.899  23.364  21.956  1.00  0.68           H  
ATOM   5453  HA  ASN A 361     -30.761  26.113  22.759  1.00  0.68           H  
ATOM   5454 1HB  ASN A 361     -30.685  23.540  24.352  1.00  0.68           H  
ATOM   5455 2HB  ASN A 361     -30.627  25.103  25.119  1.00  0.68           H  
ATOM   5456 1HD2 ASN A 361     -34.086  23.738  24.991  1.00  0.68           H  
ATOM   5457 2HD2 ASN A 361     -32.569  23.120  25.518  1.00  0.68           H  
ATOM   5458  N   GLU A 362     -27.998  24.349  23.208  1.00  0.70           N  
ATOM   5459  CA  GLU A 362     -26.569  24.530  23.442  1.00  0.70           C  
ATOM   5460  C   GLU A 362     -25.972  25.436  22.375  1.00  0.70           C  
ATOM   5461  O   GLU A 362     -25.135  26.284  22.674  1.00  0.70           O  
ATOM   5462  CB  GLU A 362     -25.809  23.194  23.497  1.00  0.70           C  
ATOM   5463  CG  GLU A 362     -26.086  22.342  24.748  1.00  0.70           C  
ATOM   5464  CD  GLU A 362     -25.298  21.023  24.779  1.00  0.70           C  
ATOM   5465  OE1 GLU A 362     -24.778  20.627  23.759  1.00  0.70           O  
ATOM   5466  OE2 GLU A 362     -25.207  20.430  25.832  1.00  0.70           O  
ATOM   5467  H   GLU A 362     -28.375  23.422  23.007  1.00  0.70           H  
ATOM   5468  HA  GLU A 362     -26.443  25.017  24.409  1.00  0.70           H  
ATOM   5469 1HB  GLU A 362     -26.073  22.600  22.626  1.00  0.70           H  
ATOM   5470 2HB  GLU A 362     -24.737  23.385  23.447  1.00  0.70           H  
ATOM   5471 1HG  GLU A 362     -25.829  22.928  25.630  1.00  0.70           H  
ATOM   5472 2HG  GLU A 362     -27.151  22.125  24.790  1.00  0.70           H  
ATOM   5473  N   ALA A 363     -26.422  25.308  21.125  1.00  0.73           N  
ATOM   5474  CA  ALA A 363     -25.907  26.175  20.072  1.00  0.73           C  
ATOM   5475  C   ALA A 363     -26.188  27.633  20.433  1.00  0.73           C  
ATOM   5476  O   ALA A 363     -25.345  28.518  20.247  1.00  0.73           O  
ATOM   5477  CB  ALA A 363     -26.523  25.818  18.722  1.00  0.73           C  
ATOM   5478  H   ALA A 363     -27.099  24.576  20.907  1.00  0.73           H  
ATOM   5479  HA  ALA A 363     -24.831  26.044  20.014  1.00  0.73           H  
ATOM   5480 1HB  ALA A 363     -26.110  26.467  17.950  1.00  0.73           H  
ATOM   5481 2HB  ALA A 363     -26.313  24.785  18.473  1.00  0.73           H  
ATOM   5482 3HB  ALA A 363     -27.598  25.958  18.767  1.00  0.73           H  
ATOM   5483  N   ILE A 364     -27.349  27.883  21.035  1.00  0.76           N  
ATOM   5484  CA  ILE A 364     -27.665  29.241  21.437  1.00  0.76           C  
ATOM   5485  C   ILE A 364     -26.810  29.682  22.642  1.00  0.76           C  
ATOM   5486  O   ILE A 364     -26.130  30.715  22.593  1.00  0.76           O  
ATOM   5487  CB  ILE A 364     -29.182  29.375  21.760  1.00  0.76           C  
ATOM   5488  CG1 ILE A 364     -30.004  29.150  20.472  1.00  0.76           C  
ATOM   5489  CG2 ILE A 364     -29.484  30.746  22.339  1.00  0.76           C  
ATOM   5490  CD1 ILE A 364     -31.507  28.997  20.678  1.00  0.76           C  
ATOM   5491  H   ILE A 364     -28.029  27.133  21.160  1.00  0.76           H  
ATOM   5492  HA  ILE A 364     -27.431  29.892  20.618  1.00  0.76           H  
ATOM   5493  HB  ILE A 364     -29.467  28.607  22.474  1.00  0.76           H  
ATOM   5494 1HG1 ILE A 364     -29.834  29.978  19.803  1.00  0.76           H  
ATOM   5495 2HG1 ILE A 364     -29.629  28.253  20.007  1.00  0.76           H  
ATOM   5496 1HG2 ILE A 364     -30.542  30.810  22.559  1.00  0.76           H  
ATOM   5497 2HG2 ILE A 364     -28.912  30.886  23.253  1.00  0.76           H  
ATOM   5498 3HG2 ILE A 364     -29.208  31.511  21.610  1.00  0.76           H  
ATOM   5499 1HD1 ILE A 364     -31.996  28.838  19.725  1.00  0.76           H  
ATOM   5500 2HD1 ILE A 364     -31.704  28.144  21.332  1.00  0.76           H  
ATOM   5501 3HD1 ILE A 364     -31.892  29.894  21.125  1.00  0.76           H  
ATOM   5502  N   GLU A 365     -26.770  28.860  23.693  1.00  0.78           N  
ATOM   5503  CA  GLU A 365     -26.028  29.184  24.920  1.00  0.78           C  
ATOM   5504  C   GLU A 365     -24.523  29.341  24.719  1.00  0.78           C  
ATOM   5505  O   GLU A 365     -23.882  30.161  25.378  1.00  0.78           O  
ATOM   5506  CB  GLU A 365     -26.260  28.124  26.003  1.00  0.78           C  
ATOM   5507  CG  GLU A 365     -27.669  28.113  26.610  1.00  0.78           C  
ATOM   5508  CD  GLU A 365     -27.846  27.053  27.683  1.00  0.78           C  
ATOM   5509  OE1 GLU A 365     -26.950  26.259  27.869  1.00  0.78           O  
ATOM   5510  OE2 GLU A 365     -28.874  27.047  28.322  1.00  0.78           O  
ATOM   5511  H   GLU A 365     -27.308  27.996  23.654  1.00  0.78           H  
ATOM   5512  HA  GLU A 365     -26.410  30.133  25.293  1.00  0.78           H  
ATOM   5513 1HB  GLU A 365     -26.077  27.137  25.577  1.00  0.78           H  
ATOM   5514 2HB  GLU A 365     -25.544  28.267  26.810  1.00  0.78           H  
ATOM   5515 1HG  GLU A 365     -27.874  29.092  27.041  1.00  0.78           H  
ATOM   5516 2HG  GLU A 365     -28.389  27.940  25.811  1.00  0.78           H  
ATOM   5517  N   ARG A 366     -23.958  28.566  23.802  1.00  0.78           N  
ATOM   5518  CA  ARG A 366     -22.527  28.570  23.541  1.00  0.78           C  
ATOM   5519  C   ARG A 366     -22.107  29.631  22.524  1.00  0.78           C  
ATOM   5520  O   ARG A 366     -20.930  29.720  22.173  1.00  0.78           O  
ATOM   5521  CB  ARG A 366     -22.091  27.199  23.063  1.00  0.78           C  
ATOM   5522  CG  ARG A 366     -22.320  26.078  24.082  1.00  0.78           C  
ATOM   5523  CD  ARG A 366     -21.332  26.104  25.192  1.00  0.78           C  
ATOM   5524  NE  ARG A 366     -21.637  25.101  26.208  1.00  0.78           N  
ATOM   5525  CZ  ARG A 366     -20.862  24.821  27.278  1.00  0.78           C  
ATOM   5526  NH1 ARG A 366     -19.715  25.445  27.457  1.00  0.78           N  
ATOM   5527  NH2 ARG A 366     -21.262  23.917  28.152  1.00  0.78           N  
ATOM   5528  H   ARG A 366     -24.536  27.899  23.298  1.00  0.78           H  
ATOM   5529  HA  ARG A 366     -22.015  28.779  24.480  1.00  0.78           H  
ATOM   5530 1HB  ARG A 366     -22.643  26.944  22.163  1.00  0.78           H  
ATOM   5531 2HB  ARG A 366     -21.035  27.222  22.821  1.00  0.78           H  
ATOM   5532 1HG  ARG A 366     -23.315  26.195  24.519  1.00  0.78           H  
ATOM   5533 2HG  ARG A 366     -22.266  25.115  23.589  1.00  0.78           H  
ATOM   5534 1HD  ARG A 366     -20.335  25.901  24.800  1.00  0.78           H  
ATOM   5535 2HD  ARG A 366     -21.344  27.087  25.666  1.00  0.78           H  
ATOM   5536  HE  ARG A 366     -22.511  24.591  26.116  1.00  0.78           H  
ATOM   5537 1HH1 ARG A 366     -19.395  26.135  26.790  1.00  0.78           H  
ATOM   5538 2HH1 ARG A 366     -19.140  25.224  28.262  1.00  0.78           H  
ATOM   5539 1HH2 ARG A 366     -22.147  23.445  28.020  1.00  0.78           H  
ATOM   5540 2HH2 ARG A 366     -20.685  23.703  28.953  1.00  0.78           H  
ATOM   5541  N   GLY A 367     -23.060  30.444  22.049  1.00  0.77           N  
ATOM   5542  CA  GLY A 367     -22.734  31.496  21.098  1.00  0.77           C  
ATOM   5543  C   GLY A 367     -22.615  31.066  19.637  1.00  0.77           C  
ATOM   5544  O   GLY A 367     -21.958  31.754  18.853  1.00  0.77           O  
ATOM   5545  H   GLY A 367     -24.030  30.359  22.358  1.00  0.77           H  
ATOM   5546 1HA  GLY A 367     -23.501  32.267  21.173  1.00  0.77           H  
ATOM   5547 2HA  GLY A 367     -21.802  31.965  21.406  1.00  0.77           H  
ATOM   5548  N   PHE A 368     -23.229  29.945  19.249  1.00  0.76           N  
ATOM   5549  CA  PHE A 368     -23.129  29.514  17.863  1.00  0.76           C  
ATOM   5550  C   PHE A 368     -24.413  29.802  17.104  1.00  0.76           C  
ATOM   5551  O   PHE A 368     -24.421  29.816  15.875  1.00  0.76           O  
ATOM   5552  CB  PHE A 368     -22.814  28.037  17.772  1.00  0.76           C  
ATOM   5553  CG  PHE A 368     -21.542  27.698  18.421  1.00  0.76           C  
ATOM   5554  CD1 PHE A 368     -21.515  26.813  19.462  1.00  0.76           C  
ATOM   5555  CD2 PHE A 368     -20.374  28.320  18.046  1.00  0.76           C  
ATOM   5556  CE1 PHE A 368     -20.344  26.528  20.113  1.00  0.76           C  
ATOM   5557  CE2 PHE A 368     -19.206  28.053  18.699  1.00  0.76           C  
ATOM   5558  CZ  PHE A 368     -19.193  27.150  19.741  1.00  0.76           C  
ATOM   5559  H   PHE A 368     -23.780  29.391  19.894  1.00  0.76           H  
ATOM   5560  HA  PHE A 368     -22.321  30.065  17.382  1.00  0.76           H  
ATOM   5561 1HB  PHE A 368     -23.607  27.471  18.255  1.00  0.76           H  
ATOM   5562 2HB  PHE A 368     -22.784  27.736  16.740  1.00  0.76           H  
ATOM   5563  HD1 PHE A 368     -22.438  26.338  19.765  1.00  0.76           H  
ATOM   5564  HD2 PHE A 368     -20.389  29.042  17.229  1.00  0.76           H  
ATOM   5565  HE1 PHE A 368     -20.334  25.817  20.932  1.00  0.76           H  
ATOM   5566  HE2 PHE A 368     -18.287  28.554  18.399  1.00  0.76           H  
ATOM   5567  HZ  PHE A 368     -18.263  26.935  20.262  1.00  0.76           H  
ATOM   5568  N   TRP A 369     -25.497  30.061  17.831  1.00  0.74           N  
ATOM   5569  CA  TRP A 369     -26.750  30.371  17.163  1.00  0.74           C  
ATOM   5570  C   TRP A 369     -27.560  31.485  17.827  1.00  0.74           C  
ATOM   5571  O   TRP A 369     -27.967  31.394  18.978  1.00  0.74           O  
ATOM   5572  CB  TRP A 369     -27.617  29.119  17.066  1.00  0.74           C  
ATOM   5573  CG  TRP A 369     -28.904  29.349  16.352  1.00  0.74           C  
ATOM   5574  CD1 TRP A 369     -29.106  30.235  15.355  1.00  0.74           C  
ATOM   5575  CD2 TRP A 369     -30.168  28.687  16.546  1.00  0.74           C  
ATOM   5576  NE1 TRP A 369     -30.386  30.195  14.938  1.00  0.74           N  
ATOM   5577  CE2 TRP A 369     -31.058  29.262  15.657  1.00  0.74           C  
ATOM   5578  CE3 TRP A 369     -30.613  27.670  17.384  1.00  0.74           C  
ATOM   5579  CZ2 TRP A 369     -32.368  28.879  15.598  1.00  0.74           C  
ATOM   5580  CZ3 TRP A 369     -31.938  27.297  17.303  1.00  0.74           C  
ATOM   5581  CH2 TRP A 369     -32.779  27.890  16.442  1.00  0.74           C  
ATOM   5582  H   TRP A 369     -25.448  29.989  18.841  1.00  0.74           H  
ATOM   5583  HA  TRP A 369     -26.520  30.692  16.149  1.00  0.74           H  
ATOM   5584 1HB  TRP A 369     -27.070  28.342  16.552  1.00  0.74           H  
ATOM   5585 2HB  TRP A 369     -27.841  28.754  18.066  1.00  0.74           H  
ATOM   5586  HD1 TRP A 369     -28.351  30.883  14.952  1.00  0.74           H  
ATOM   5587  HE1 TRP A 369     -30.766  30.770  14.196  1.00  0.74           H  
ATOM   5588  HE3 TRP A 369     -29.939  27.184  18.089  1.00  0.74           H  
ATOM   5589  HZ2 TRP A 369     -33.069  29.340  14.920  1.00  0.74           H  
ATOM   5590  HZ3 TRP A 369     -32.294  26.530  17.947  1.00  0.74           H  
ATOM   5591  HH2 TRP A 369     -33.807  27.576  16.418  1.00  0.74           H  
ATOM   5592  N   THR A 370     -27.851  32.505  17.046  1.00  0.73           N  
ATOM   5593  CA  THR A 370     -28.706  33.607  17.440  1.00  0.73           C  
ATOM   5594  C   THR A 370     -29.879  33.679  16.456  1.00  0.73           C  
ATOM   5595  O   THR A 370     -29.720  34.242  15.373  1.00  0.73           O  
ATOM   5596  CB  THR A 370     -27.960  34.942  17.434  1.00  0.73           C  
ATOM   5597  OG1 THR A 370     -26.835  34.870  18.325  1.00  0.73           O  
ATOM   5598  CG2 THR A 370     -28.901  36.043  17.876  1.00  0.73           C  
ATOM   5599  H   THR A 370     -27.420  32.524  16.130  1.00  0.73           H  
ATOM   5600  HA  THR A 370     -29.055  33.448  18.453  1.00  0.73           H  
ATOM   5601  HB  THR A 370     -27.601  35.156  16.426  1.00  0.73           H  
ATOM   5602  HG1 THR A 370     -27.124  34.533  19.177  1.00  0.73           H  
ATOM   5603 1HG2 THR A 370     -28.377  36.997  17.870  1.00  0.73           H  
ATOM   5604 2HG2 THR A 370     -29.753  36.088  17.189  1.00  0.73           H  
ATOM   5605 3HG2 THR A 370     -29.260  35.832  18.881  1.00  0.73           H  
ATOM   5606  N   PRO A 371     -31.057  33.118  16.792  1.00  0.72           N  
ATOM   5607  CA  PRO A 371     -32.228  33.040  15.935  1.00  0.72           C  
ATOM   5608  C   PRO A 371     -32.646  34.428  15.496  1.00  0.72           C  
ATOM   5609  O   PRO A 371     -32.596  35.363  16.295  1.00  0.72           O  
ATOM   5610  CB  PRO A 371     -33.284  32.450  16.868  1.00  0.72           C  
ATOM   5611  CG  PRO A 371     -32.500  31.705  17.940  1.00  0.72           C  
ATOM   5612  CD  PRO A 371     -31.242  32.495  18.126  1.00  0.72           C  
ATOM   5613  HA  PRO A 371     -32.030  32.392  15.066  1.00  0.72           H  
ATOM   5614 1HB  PRO A 371     -33.895  33.246  17.269  1.00  0.72           H  
ATOM   5615 2HB  PRO A 371     -33.954  31.788  16.292  1.00  0.72           H  
ATOM   5616 1HG  PRO A 371     -33.093  31.661  18.864  1.00  0.72           H  
ATOM   5617 2HG  PRO A 371     -32.307  30.682  17.665  1.00  0.72           H  
ATOM   5618 1HD  PRO A 371     -31.359  33.255  18.912  1.00  0.72           H  
ATOM   5619 2HD  PRO A 371     -30.445  31.776  18.342  1.00  0.72           H  
ATOM   5620  N   ARG A 372     -33.133  34.561  14.265  1.00  0.73           N  
ATOM   5621  CA  ARG A 372     -33.595  35.845  13.763  1.00  0.73           C  
ATOM   5622  C   ARG A 372     -35.003  36.144  14.246  1.00  0.73           C  
ATOM   5623  O   ARG A 372     -35.339  37.296  14.524  1.00  0.73           O  
ATOM   5624  CB  ARG A 372     -33.598  35.821  12.246  1.00  0.73           C  
ATOM   5625  CG  ARG A 372     -32.231  35.753  11.611  1.00  0.73           C  
ATOM   5626  CD  ARG A 372     -32.318  35.495  10.158  1.00  0.73           C  
ATOM   5627  NE  ARG A 372     -32.766  34.120   9.889  1.00  0.73           N  
ATOM   5628  CZ  ARG A 372     -32.857  33.568   8.659  1.00  0.73           C  
ATOM   5629  NH1 ARG A 372     -32.514  34.270   7.598  1.00  0.73           N  
ATOM   5630  NH2 ARG A 372     -33.288  32.324   8.518  1.00  0.73           N  
ATOM   5631  H   ARG A 372     -33.179  33.762  13.634  1.00  0.73           H  
ATOM   5632  HA  ARG A 372     -32.920  36.624  14.117  1.00  0.73           H  
ATOM   5633 1HB  ARG A 372     -34.168  34.959  11.899  1.00  0.73           H  
ATOM   5634 2HB  ARG A 372     -34.096  36.713  11.870  1.00  0.73           H  
ATOM   5635 1HG  ARG A 372     -31.701  36.690  11.771  1.00  0.73           H  
ATOM   5636 2HG  ARG A 372     -31.669  34.933  12.067  1.00  0.73           H  
ATOM   5637 1HD  ARG A 372     -33.042  36.177   9.716  1.00  0.73           H  
ATOM   5638 2HD  ARG A 372     -31.360  35.648   9.695  1.00  0.73           H  
ATOM   5639  HE  ARG A 372     -33.045  33.540  10.701  1.00  0.73           H  
ATOM   5640 1HH1 ARG A 372     -32.180  35.219   7.707  1.00  0.73           H  
ATOM   5641 2HH1 ARG A 372     -32.580  33.862   6.678  1.00  0.73           H  
ATOM   5642 1HH2 ARG A 372     -33.558  31.783   9.337  1.00  0.73           H  
ATOM   5643 2HH2 ARG A 372     -33.355  31.913   7.601  1.00  0.73           H  
ATOM   5644  N   SER A 373     -35.830  35.100  14.379  1.00  0.75           N  
ATOM   5645  CA  SER A 373     -37.197  35.308  14.845  1.00  0.75           C  
ATOM   5646  C   SER A 373     -37.292  35.361  16.367  1.00  0.75           C  
ATOM   5647  O   SER A 373     -38.352  35.650  16.919  1.00  0.75           O  
ATOM   5648  CB  SER A 373     -38.095  34.186  14.358  1.00  0.75           C  
ATOM   5649  OG  SER A 373     -37.752  32.966  14.975  1.00  0.75           O  
ATOM   5650  H   SER A 373     -35.529  34.154  14.111  1.00  0.75           H  
ATOM   5651  HA  SER A 373     -37.558  36.254  14.444  1.00  0.75           H  
ATOM   5652 1HB  SER A 373     -39.132  34.432  14.583  1.00  0.75           H  
ATOM   5653 2HB  SER A 373     -38.005  34.086  13.278  1.00  0.75           H  
ATOM   5654  HG  SER A 373     -36.959  32.633  14.470  1.00  0.75           H  
ATOM   5655  N   ASN A 374     -36.232  34.925  17.049  1.00  0.76           N  
ATOM   5656  CA  ASN A 374     -36.130  34.799  18.520  1.00  0.76           C  
ATOM   5657  C   ASN A 374     -37.093  33.764  19.151  1.00  0.76           C  
ATOM   5658  O   ASN A 374     -36.854  33.283  20.265  1.00  0.76           O  
ATOM   5659  CB  ASN A 374     -36.357  36.149  19.190  1.00  0.76           C  
ATOM   5660  CG  ASN A 374     -35.327  37.183  18.826  1.00  0.76           C  
ATOM   5661  OD1 ASN A 374     -34.120  36.916  18.837  1.00  0.76           O  
ATOM   5662  ND2 ASN A 374     -35.786  38.367  18.499  1.00  0.76           N  
ATOM   5663  H   ASN A 374     -35.412  34.700  16.504  1.00  0.76           H  
ATOM   5664  HA  ASN A 374     -35.116  34.477  18.759  1.00  0.76           H  
ATOM   5665 1HB  ASN A 374     -37.343  36.536  18.951  1.00  0.76           H  
ATOM   5666 2HB  ASN A 374     -36.329  36.011  20.270  1.00  0.76           H  
ATOM   5667 1HD2 ASN A 374     -35.149  39.095  18.244  1.00  0.76           H  
ATOM   5668 2HD2 ASN A 374     -36.770  38.539  18.501  1.00  0.76           H  
ATOM   5669  N   SER A 375     -38.122  33.354  18.398  1.00  0.77           N  
ATOM   5670  CA  SER A 375     -39.161  32.438  18.839  1.00  0.77           C  
ATOM   5671  C   SER A 375     -38.647  31.047  19.130  1.00  0.77           C  
ATOM   5672  O   SER A 375     -39.260  30.302  19.898  1.00  0.77           O  
ATOM   5673  CB  SER A 375     -40.246  32.364  17.779  1.00  0.77           C  
ATOM   5674  OG  SER A 375     -39.791  31.720  16.599  1.00  0.77           O  
ATOM   5675  H   SER A 375     -38.235  33.774  17.484  1.00  0.77           H  
ATOM   5676  HA  SER A 375     -39.597  32.839  19.755  1.00  0.77           H  
ATOM   5677 1HB  SER A 375     -41.104  31.824  18.180  1.00  0.77           H  
ATOM   5678 2HB  SER A 375     -40.577  33.374  17.536  1.00  0.77           H  
ATOM   5679  HG  SER A 375     -39.090  32.277  16.197  1.00  0.77           H  
ATOM   5680  N   ALA A 376     -37.495  30.711  18.556  1.00  0.76           N  
ATOM   5681  CA  ALA A 376     -36.905  29.408  18.772  1.00  0.76           C  
ATOM   5682  C   ALA A 376     -36.611  29.190  20.235  1.00  0.76           C  
ATOM   5683  O   ALA A 376     -36.716  28.073  20.724  1.00  0.76           O  
ATOM   5684  CB  ALA A 376     -35.626  29.245  17.979  1.00  0.76           C  
ATOM   5685  H   ALA A 376     -37.047  31.376  17.944  1.00  0.76           H  
ATOM   5686  HA  ALA A 376     -37.626  28.660  18.458  1.00  0.76           H  
ATOM   5687 1HB  ALA A 376     -35.231  28.247  18.160  1.00  0.76           H  
ATOM   5688 2HB  ALA A 376     -35.832  29.373  16.917  1.00  0.76           H  
ATOM   5689 3HB  ALA A 376     -34.904  29.983  18.301  1.00  0.76           H  
ATOM   5690  N   ARG A 377     -36.239  30.241  20.965  1.00  0.75           N  
ATOM   5691  CA  ARG A 377     -35.907  30.001  22.356  1.00  0.75           C  
ATOM   5692  C   ARG A 377     -37.152  29.572  23.118  1.00  0.75           C  
ATOM   5693  O   ARG A 377     -37.122  28.627  23.900  1.00  0.75           O  
ATOM   5694  CB  ARG A 377     -35.316  31.253  22.981  1.00  0.75           C  
ATOM   5695  CG  ARG A 377     -33.919  31.616  22.490  1.00  0.75           C  
ATOM   5696  CD  ARG A 377     -33.440  32.899  23.075  1.00  0.75           C  
ATOM   5697  NE  ARG A 377     -32.090  33.246  22.630  1.00  0.75           N  
ATOM   5698  CZ  ARG A 377     -31.465  34.406  22.919  1.00  0.75           C  
ATOM   5699  NH1 ARG A 377     -32.076  35.316  23.644  1.00  0.75           N  
ATOM   5700  NH2 ARG A 377     -30.240  34.631  22.479  1.00  0.75           N  
ATOM   5701  H   ARG A 377     -36.224  31.187  20.579  1.00  0.75           H  
ATOM   5702  HA  ARG A 377     -35.170  29.199  22.408  1.00  0.75           H  
ATOM   5703 1HB  ARG A 377     -35.969  32.101  22.767  1.00  0.75           H  
ATOM   5704 2HB  ARG A 377     -35.275  31.134  24.065  1.00  0.75           H  
ATOM   5705 1HG  ARG A 377     -33.229  30.833  22.790  1.00  0.75           H  
ATOM   5706 2HG  ARG A 377     -33.925  31.707  21.402  1.00  0.75           H  
ATOM   5707 1HD  ARG A 377     -34.114  33.702  22.776  1.00  0.75           H  
ATOM   5708 2HD  ARG A 377     -33.431  32.819  24.162  1.00  0.75           H  
ATOM   5709  HE  ARG A 377     -31.588  32.569  22.071  1.00  0.75           H  
ATOM   5710 1HH1 ARG A 377     -33.012  35.147  23.983  1.00  0.75           H  
ATOM   5711 2HH1 ARG A 377     -31.609  36.184  23.862  1.00  0.75           H  
ATOM   5712 1HH2 ARG A 377     -29.763  33.932  21.926  1.00  0.75           H  
ATOM   5713 2HH2 ARG A 377     -29.777  35.501  22.701  1.00  0.75           H  
ATOM   5714  N   PHE A 378     -38.270  30.232  22.835  1.00  0.74           N  
ATOM   5715  CA  PHE A 378     -39.535  29.929  23.491  1.00  0.74           C  
ATOM   5716  C   PHE A 378     -39.965  28.496  23.216  1.00  0.74           C  
ATOM   5717  O   PHE A 378     -40.252  27.714  24.132  1.00  0.74           O  
ATOM   5718  CB  PHE A 378     -40.598  30.920  22.998  1.00  0.74           C  
ATOM   5719  CG  PHE A 378     -41.996  30.694  23.489  1.00  0.74           C  
ATOM   5720  CD1 PHE A 378     -42.376  31.074  24.766  1.00  0.74           C  
ATOM   5721  CD2 PHE A 378     -42.948  30.126  22.652  1.00  0.74           C  
ATOM   5722  CE1 PHE A 378     -43.678  30.888  25.198  1.00  0.74           C  
ATOM   5723  CE2 PHE A 378     -44.244  29.940  23.076  1.00  0.74           C  
ATOM   5724  CZ  PHE A 378     -44.613  30.323  24.353  1.00  0.74           C  
ATOM   5725  H   PHE A 378     -38.238  30.970  22.145  1.00  0.74           H  
ATOM   5726  HA  PHE A 378     -39.404  30.048  24.569  1.00  0.74           H  
ATOM   5727 1HB  PHE A 378     -40.301  31.926  23.284  1.00  0.74           H  
ATOM   5728 2HB  PHE A 378     -40.625  30.897  21.912  1.00  0.74           H  
ATOM   5729  HD1 PHE A 378     -41.638  31.525  25.430  1.00  0.74           H  
ATOM   5730  HD2 PHE A 378     -42.657  29.831  21.645  1.00  0.74           H  
ATOM   5731  HE1 PHE A 378     -43.966  31.191  26.205  1.00  0.74           H  
ATOM   5732  HE2 PHE A 378     -44.978  29.494  22.405  1.00  0.74           H  
ATOM   5733  HZ  PHE A 378     -45.638  30.178  24.692  1.00  0.74           H  
ATOM   5734  N   GLU A 379     -40.010  28.147  21.938  1.00  0.75           N  
ATOM   5735  CA  GLU A 379     -40.462  26.823  21.558  1.00  0.75           C  
ATOM   5736  C   GLU A 379     -39.530  25.709  22.053  1.00  0.75           C  
ATOM   5737  O   GLU A 379     -40.008  24.670  22.524  1.00  0.75           O  
ATOM   5738  CB  GLU A 379     -40.659  26.785  20.048  1.00  0.75           C  
ATOM   5739  CG  GLU A 379     -41.888  27.595  19.562  1.00  0.75           C  
ATOM   5740  CD  GLU A 379     -42.154  27.602  18.029  1.00  0.75           C  
ATOM   5741  OE1 GLU A 379     -41.269  27.328  17.237  1.00  0.75           O  
ATOM   5742  OE2 GLU A 379     -43.281  27.873  17.676  1.00  0.75           O  
ATOM   5743  H   GLU A 379     -39.730  28.820  21.221  1.00  0.75           H  
ATOM   5744  HA  GLU A 379     -41.436  26.665  22.017  1.00  0.75           H  
ATOM   5745 1HB  GLU A 379     -39.803  27.280  19.634  1.00  0.75           H  
ATOM   5746 2HB  GLU A 379     -40.693  25.760  19.678  1.00  0.75           H  
ATOM   5747 1HG  GLU A 379     -42.774  27.219  20.072  1.00  0.75           H  
ATOM   5748 2HG  GLU A 379     -41.736  28.625  19.881  1.00  0.75           H  
ATOM   5749  N   LEU A 380     -38.213  25.930  22.011  1.00  0.79           N  
ATOM   5750  CA  LEU A 380     -37.287  24.917  22.492  1.00  0.79           C  
ATOM   5751  C   LEU A 380     -37.445  24.702  23.998  1.00  0.79           C  
ATOM   5752  O   LEU A 380     -37.443  23.558  24.468  1.00  0.79           O  
ATOM   5753  CB  LEU A 380     -35.850  25.320  22.144  1.00  0.79           C  
ATOM   5754  CG  LEU A 380     -35.487  25.255  20.643  1.00  0.79           C  
ATOM   5755  CD1 LEU A 380     -34.147  25.909  20.365  1.00  0.79           C  
ATOM   5756  CD2 LEU A 380     -35.399  23.822  20.244  1.00  0.79           C  
ATOM   5757  H   LEU A 380     -37.836  26.794  21.620  1.00  0.79           H  
ATOM   5758  HA  LEU A 380     -37.512  23.980  21.986  1.00  0.79           H  
ATOM   5759 1HB  LEU A 380     -35.672  26.338  22.500  1.00  0.79           H  
ATOM   5760 2HB  LEU A 380     -35.186  24.647  22.666  1.00  0.79           H  
ATOM   5761  HG  LEU A 380     -36.246  25.767  20.077  1.00  0.79           H  
ATOM   5762 1HD1 LEU A 380     -33.938  25.836  19.306  1.00  0.79           H  
ATOM   5763 2HD1 LEU A 380     -34.187  26.958  20.659  1.00  0.79           H  
ATOM   5764 3HD1 LEU A 380     -33.365  25.402  20.926  1.00  0.79           H  
ATOM   5765 1HD2 LEU A 380     -35.146  23.740  19.194  1.00  0.79           H  
ATOM   5766 2HD2 LEU A 380     -34.621  23.374  20.842  1.00  0.79           H  
ATOM   5767 3HD2 LEU A 380     -36.347  23.329  20.434  1.00  0.79           H  
ATOM   5768  N   GLU A 381     -37.645  25.791  24.764  1.00  0.88           N  
ATOM   5769  CA  GLU A 381     -37.847  25.657  26.207  1.00  0.88           C  
ATOM   5770  C   GLU A 381     -39.119  24.878  26.511  1.00  0.88           C  
ATOM   5771  O   GLU A 381     -39.166  24.096  27.459  1.00  0.88           O  
ATOM   5772  CB  GLU A 381     -37.895  27.025  26.907  1.00  0.88           C  
ATOM   5773  CG  GLU A 381     -36.544  27.755  26.992  1.00  0.88           C  
ATOM   5774  CD  GLU A 381     -36.637  29.141  27.615  1.00  0.88           C  
ATOM   5775  OE1 GLU A 381     -37.727  29.585  27.900  1.00  0.88           O  
ATOM   5776  OE2 GLU A 381     -35.608  29.751  27.804  1.00  0.88           O  
ATOM   5777  H   GLU A 381     -37.630  26.726  24.351  1.00  0.88           H  
ATOM   5778  HA  GLU A 381     -37.007  25.096  26.618  1.00  0.88           H  
ATOM   5779 1HB  GLU A 381     -38.588  27.677  26.367  1.00  0.88           H  
ATOM   5780 2HB  GLU A 381     -38.281  26.903  27.917  1.00  0.88           H  
ATOM   5781 1HG  GLU A 381     -35.867  27.152  27.596  1.00  0.88           H  
ATOM   5782 2HG  GLU A 381     -36.114  27.830  26.001  1.00  0.88           H  
ATOM   5783  N   ASN A 382     -40.162  25.088  25.708  1.00  1.04           N  
ATOM   5784  CA  ASN A 382     -41.410  24.374  25.919  1.00  1.04           C  
ATOM   5785  C   ASN A 382     -41.288  22.882  25.583  1.00  1.04           C  
ATOM   5786  O   ASN A 382     -41.901  22.040  26.241  1.00  1.04           O  
ATOM   5787  CB  ASN A 382     -42.509  25.014  25.099  1.00  1.04           C  
ATOM   5788  CG  ASN A 382     -42.942  26.332  25.664  1.00  1.04           C  
ATOM   5789  OD1 ASN A 382     -42.774  26.608  26.860  1.00  1.04           O  
ATOM   5790  ND2 ASN A 382     -43.501  27.151  24.833  1.00  1.04           N  
ATOM   5791  H   ASN A 382     -40.093  25.782  24.961  1.00  1.04           H  
ATOM   5792  HA  ASN A 382     -41.672  24.448  26.974  1.00  1.04           H  
ATOM   5793 1HB  ASN A 382     -42.150  25.173  24.081  1.00  1.04           H  
ATOM   5794 2HB  ASN A 382     -43.366  24.345  25.046  1.00  1.04           H  
ATOM   5795 1HD2 ASN A 382     -43.810  28.048  25.153  1.00  1.04           H  
ATOM   5796 2HD2 ASN A 382     -43.615  26.893  23.876  1.00  1.04           H  
ATOM   5797  N   LEU A 383     -40.493  22.558  24.559  1.00  1.26           N  
ATOM   5798  CA  LEU A 383     -40.303  21.173  24.125  1.00  1.26           C  
ATOM   5799  C   LEU A 383     -39.588  20.325  25.189  1.00  1.26           C  
ATOM   5800  O   LEU A 383     -40.059  19.237  25.538  1.00  1.26           O  
ATOM   5801  CB  LEU A 383     -39.507  21.130  22.819  1.00  1.26           C  
ATOM   5802  CG  LEU A 383     -39.456  19.768  22.076  1.00  1.26           C  
ATOM   5803  CD1 LEU A 383     -39.129  20.052  20.659  1.00  1.26           C  
ATOM   5804  CD2 LEU A 383     -38.455  18.844  22.706  1.00  1.26           C  
ATOM   5805  H   LEU A 383     -40.037  23.305  24.035  1.00  1.26           H  
ATOM   5806  HA  LEU A 383     -41.284  20.738  23.943  1.00  1.26           H  
ATOM   5807 1HB  LEU A 383     -39.932  21.868  22.137  1.00  1.26           H  
ATOM   5808 2HB  LEU A 383     -38.479  21.430  23.035  1.00  1.26           H  
ATOM   5809  HG  LEU A 383     -40.441  19.296  22.102  1.00  1.26           H  
ATOM   5810 1HD1 LEU A 383     -39.109  19.145  20.087  1.00  1.26           H  
ATOM   5811 2HD1 LEU A 383     -39.893  20.714  20.260  1.00  1.26           H  
ATOM   5812 3HD1 LEU A 383     -38.169  20.537  20.610  1.00  1.26           H  
ATOM   5813 1HD2 LEU A 383     -38.428  17.904  22.176  1.00  1.26           H  
ATOM   5814 2HD2 LEU A 383     -37.480  19.298  22.687  1.00  1.26           H  
ATOM   5815 3HD2 LEU A 383     -38.753  18.668  23.725  1.00  1.26           H  
ATOM   5816  N   SER A 384     -38.425  20.802  25.659  1.00  1.53           N  
ATOM   5817  CA  SER A 384     -37.627  20.066  26.647  1.00  1.53           C  
ATOM   5818  C   SER A 384     -36.602  20.949  27.355  1.00  1.53           C  
ATOM   5819  O   SER A 384     -36.613  21.031  28.584  1.00  1.53           O  
ATOM   5820  OXT SER A 384     -35.573  21.242  26.748  1.00  1.53           O  
ATOM   5821  CB  SER A 384     -36.904  18.892  26.004  1.00  1.53           C  
ATOM   5822  OG  SER A 384     -36.097  18.233  26.941  1.00  1.53           O  
ATOM   5823  H   SER A 384     -38.101  21.714  25.325  1.00  1.53           H  
ATOM   5824  HA  SER A 384     -38.309  19.676  27.402  1.00  1.53           H  
ATOM   5825 1HB  SER A 384     -37.629  18.186  25.617  1.00  1.53           H  
ATOM   5826 2HB  SER A 384     -36.296  19.237  25.165  1.00  1.53           H  
ATOM   5827  HG  SER A 384     -36.681  17.983  27.662  1.00  1.53           H  
TER    5828
ENDMDL

REMARK ID 675674 MODEL 3 2025-06-21_00000095_full_19
PFRMAT TS
TARGET 2025-06-21_00000095_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.854  -1.133  -1.605  1.00  0.92           N  
ATOM      2  CA  ASP A   1       3.005  -0.912  -0.739  1.00  0.92           C  
ATOM      3  C   ASP A   1       3.065   0.504  -0.188  1.00  0.92           C  
ATOM      4  O   ASP A   1       4.103   0.917   0.327  1.00  0.92           O  
ATOM      5  CB  ASP A   1       4.302  -1.093  -1.515  1.00  0.92           C  
ATOM      6  CG  ASP A   1       4.503  -0.008  -2.578  1.00  0.92           C  
ATOM      7  OD1 ASP A   1       3.634   0.843  -2.745  1.00  0.92           O  
ATOM      8  OD2 ASP A   1       5.553   0.005  -3.168  1.00  0.92           O  
ATOM      9 1H   ASP A   1       1.978  -2.006  -2.099  1.00  0.92           H  
ATOM     10 2H   ASP A   1       1.016  -1.188  -1.043  1.00  0.92           H  
ATOM     11 3H   ASP A   1       1.780  -0.380  -2.272  1.00  0.92           H  
ATOM     12  HA  ASP A   1       2.959  -1.613   0.094  1.00  0.92           H  
ATOM     13 1HB  ASP A   1       5.144  -1.069  -0.824  1.00  0.92           H  
ATOM     14 2HB  ASP A   1       4.303  -2.070  -2.002  1.00  0.92           H  
ATOM     15  N   SER A   2       2.008   1.295  -0.397  1.00  0.84           N  
ATOM     16  CA  SER A   2       1.879   2.699   0.039  1.00  0.84           C  
ATOM     17  C   SER A   2       2.823   3.719  -0.665  1.00  0.84           C  
ATOM     18  O   SER A   2       2.407   4.837  -0.965  1.00  0.84           O  
ATOM     19  CB  SER A   2       2.078   2.757   1.546  1.00  0.84           C  
ATOM     20  OG  SER A   2       1.128   1.930   2.181  1.00  0.84           O  
ATOM     21  H   SER A   2       1.204   0.918  -0.860  1.00  0.84           H  
ATOM     22  HA  SER A   2       0.857   3.009  -0.173  1.00  0.84           H  
ATOM     23 1HB  SER A   2       3.080   2.463   1.831  1.00  0.84           H  
ATOM     24 2HB  SER A   2       1.955   3.775   1.885  1.00  0.84           H  
ATOM     25  HG  SER A   2       0.917   2.347   3.048  1.00  0.84           H  
ATOM     26  N   ARG A   3       4.040   3.295  -1.024  1.00  0.77           N  
ATOM     27  CA  ARG A   3       5.047   4.094  -1.735  1.00  0.77           C  
ATOM     28  C   ARG A   3       4.599   4.419  -3.158  1.00  0.77           C  
ATOM     29  O   ARG A   3       4.947   5.453  -3.728  1.00  0.77           O  
ATOM     30  CB  ARG A   3       6.367   3.352  -1.770  1.00  0.77           C  
ATOM     31  CG  ARG A   3       7.048   3.214  -0.424  1.00  0.77           C  
ATOM     32  CD  ARG A   3       8.345   2.500  -0.529  1.00  0.77           C  
ATOM     33  NE  ARG A   3       8.936   2.270   0.782  1.00  0.77           N  
ATOM     34  CZ  ARG A   3       9.671   3.170   1.463  1.00  0.77           C  
ATOM     35  NH1 ARG A   3       9.912   4.352   0.948  1.00  0.77           N  
ATOM     36  NH2 ARG A   3      10.145   2.868   2.658  1.00  0.77           N  
ATOM     37  H   ARG A   3       4.295   2.363  -0.730  1.00  0.77           H  
ATOM     38  HA  ARG A   3       5.189   5.030  -1.193  1.00  0.77           H  
ATOM     39 1HB  ARG A   3       6.204   2.350  -2.158  1.00  0.77           H  
ATOM     40 2HB  ARG A   3       7.055   3.859  -2.446  1.00  0.77           H  
ATOM     41 1HG  ARG A   3       7.227   4.204   0.003  1.00  0.77           H  
ATOM     42 2HG  ARG A   3       6.396   2.643   0.244  1.00  0.77           H  
ATOM     43 1HD  ARG A   3       8.185   1.533  -1.011  1.00  0.77           H  
ATOM     44 2HD  ARG A   3       9.041   3.093  -1.122  1.00  0.77           H  
ATOM     45  HE  ARG A   3       8.766   1.377   1.222  1.00  0.77           H  
ATOM     46 1HH1 ARG A   3       9.542   4.596   0.043  1.00  0.77           H  
ATOM     47 2HH1 ARG A   3      10.453   5.030   1.474  1.00  0.77           H  
ATOM     48 1HH2 ARG A   3       9.954   1.967   3.066  1.00  0.77           H  
ATOM     49 2HH2 ARG A   3      10.675   3.557   3.174  1.00  0.77           H  
ATOM     50  N   ALA A   4       3.767   3.553  -3.717  1.00  0.71           N  
ATOM     51  CA  ALA A   4       3.191   3.743  -5.040  1.00  0.71           C  
ATOM     52  C   ALA A   4       2.351   5.023  -5.138  1.00  0.71           C  
ATOM     53  O   ALA A   4       2.095   5.517  -6.234  1.00  0.71           O  
ATOM     54  CB  ALA A   4       2.329   2.552  -5.395  1.00  0.71           C  
ATOM     55  H   ALA A   4       3.566   2.676  -3.223  1.00  0.71           H  
ATOM     56  HA  ALA A   4       4.000   3.817  -5.752  1.00  0.71           H  
ATOM     57 1HB  ALA A   4       1.926   2.681  -6.399  1.00  0.71           H  
ATOM     58 2HB  ALA A   4       2.937   1.644  -5.355  1.00  0.71           H  
ATOM     59 3HB  ALA A   4       1.514   2.474  -4.680  1.00  0.71           H  
ATOM     60  N   VAL A   5       1.851   5.512  -4.003  1.00  0.67           N  
ATOM     61  CA  VAL A   5       0.963   6.661  -3.970  1.00  0.67           C  
ATOM     62  C   VAL A   5       1.656   7.967  -3.524  1.00  0.67           C  
ATOM     63  O   VAL A   5       2.333   7.990  -2.500  1.00  0.67           O  
ATOM     64  CB  VAL A   5      -0.201   6.329  -3.046  1.00  0.67           C  
ATOM     65  CG1 VAL A   5      -1.094   7.464  -2.935  1.00  0.67           C  
ATOM     66  CG2 VAL A   5      -0.947   5.148  -3.606  1.00  0.67           C  
ATOM     67  H   VAL A   5       2.109   5.093  -3.109  1.00  0.67           H  
ATOM     68  HA  VAL A   5       0.554   6.778  -4.964  1.00  0.67           H  
ATOM     69  HB  VAL A   5       0.180   6.084  -2.063  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5      -1.922   7.211  -2.292  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5      -0.572   8.328  -2.536  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5      -1.445   7.666  -3.898  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5      -1.781   4.901  -2.947  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5      -1.326   5.400  -4.597  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5      -0.275   4.293  -3.679  1.00  0.67           H  
ATOM     76  N   PRO A   6       1.461   9.084  -4.249  1.00  0.65           N  
ATOM     77  CA  PRO A   6       0.652   9.322  -5.445  1.00  0.65           C  
ATOM     78  C   PRO A   6       1.153   8.678  -6.720  1.00  0.65           C  
ATOM     79  O   PRO A   6       2.354   8.613  -6.948  1.00  0.65           O  
ATOM     80  CB  PRO A   6       0.720  10.846  -5.577  1.00  0.65           C  
ATOM     81  CG  PRO A   6       2.001  11.248  -4.879  1.00  0.65           C  
ATOM     82  CD  PRO A   6       2.157  10.267  -3.747  1.00  0.65           C  
ATOM     83  HA  PRO A   6      -0.376   9.032  -5.255  1.00  0.65           H  
ATOM     84 1HB  PRO A   6       0.721  11.118  -6.650  1.00  0.65           H  
ATOM     85 2HB  PRO A   6      -0.187  11.295  -5.149  1.00  0.65           H  
ATOM     86 1HG  PRO A   6       2.833  11.208  -5.588  1.00  0.65           H  
ATOM     87 2HG  PRO A   6       1.926  12.286  -4.524  1.00  0.65           H  
ATOM     88 1HD  PRO A   6       3.214  10.035  -3.567  1.00  0.65           H  
ATOM     89 2HD  PRO A   6       1.675  10.631  -2.836  1.00  0.65           H  
ATOM     90  N   THR A   7       0.220   8.309  -7.585  1.00  0.64           N  
ATOM     91  CA  THR A   7       0.550   7.803  -8.909  1.00  0.64           C  
ATOM     92  C   THR A   7       0.648   8.997  -9.864  1.00  0.64           C  
ATOM     93  O   THR A   7       0.115  10.055  -9.530  1.00  0.64           O  
ATOM     94  CB  THR A   7      -0.557   6.847  -9.370  1.00  0.64           C  
ATOM     95  OG1 THR A   7      -1.803   7.585  -9.489  1.00  0.64           O  
ATOM     96  CG2 THR A   7      -0.734   5.747  -8.321  1.00  0.64           C  
ATOM     97  H   THR A   7      -0.757   8.351  -7.286  1.00  0.64           H  
ATOM     98  HA  THR A   7       1.496   7.272  -8.844  1.00  0.64           H  
ATOM     99  HB  THR A   7      -0.306   6.404 -10.322  1.00  0.64           H  
ATOM    100  HG1 THR A   7      -2.149   7.751  -8.592  1.00  0.64           H  
ATOM    101 1HG2 THR A   7      -1.529   5.070  -8.628  1.00  0.64           H  
ATOM    102 2HG2 THR A   7       0.201   5.191  -8.214  1.00  0.64           H  
ATOM    103 3HG2 THR A   7      -0.995   6.198  -7.360  1.00  0.64           H  
ATOM    104  N   PRO A   8       1.313   8.901 -11.035  1.00  0.64           N  
ATOM    105  CA  PRO A   8       1.350   9.954 -12.043  1.00  0.64           C  
ATOM    106  C   PRO A   8      -0.044  10.429 -12.438  1.00  0.64           C  
ATOM    107  O   PRO A   8      -0.264  11.617 -12.682  1.00  0.64           O  
ATOM    108  CB  PRO A   8       2.052   9.263 -13.209  1.00  0.64           C  
ATOM    109  CG  PRO A   8       2.934   8.218 -12.547  1.00  0.64           C  
ATOM    110  CD  PRO A   8       2.089   7.693 -11.399  1.00  0.64           C  
ATOM    111  HA  PRO A   8       1.950  10.793 -11.674  1.00  0.64           H  
ATOM    112 1HB  PRO A   8       1.311   8.833 -13.898  1.00  0.64           H  
ATOM    113 2HB  PRO A   8       2.632  10.001 -13.783  1.00  0.64           H  
ATOM    114 1HG  PRO A   8       3.209   7.434 -13.269  1.00  0.64           H  
ATOM    115 2HG  PRO A   8       3.874   8.677 -12.206  1.00  0.64           H  
ATOM    116 1HD  PRO A   8       1.432   6.896 -11.757  1.00  0.64           H  
ATOM    117 2HD  PRO A   8       2.742   7.358 -10.603  1.00  0.64           H  
ATOM    118  N   ALA A   9      -1.015   9.506 -12.463  1.00  0.64           N  
ATOM    119  CA  ALA A   9      -2.366   9.905 -12.819  1.00  0.64           C  
ATOM    120  C   ALA A   9      -2.915  10.807 -11.748  1.00  0.64           C  
ATOM    121  O   ALA A   9      -3.472  11.866 -12.039  1.00  0.64           O  
ATOM    122  CB  ALA A   9      -3.262   8.698 -12.988  1.00  0.64           C  
ATOM    123  H   ALA A   9      -0.820   8.539 -12.251  1.00  0.64           H  
ATOM    124  HA  ALA A   9      -2.327  10.466 -13.754  1.00  0.64           H  
ATOM    125 1HB  ALA A   9      -4.265   9.026 -13.258  1.00  0.64           H  
ATOM    126 2HB  ALA A   9      -2.865   8.056 -13.773  1.00  0.64           H  
ATOM    127 3HB  ALA A   9      -3.302   8.143 -12.049  1.00  0.64           H  
ATOM    128  N   ALA A  10      -2.710  10.402 -10.491  1.00  0.65           N  
ATOM    129  CA  ALA A  10      -3.185  11.193  -9.373  1.00  0.65           C  
ATOM    130  C   ALA A  10      -2.517  12.548  -9.379  1.00  0.65           C  
ATOM    131  O   ALA A  10      -3.138  13.554  -9.055  1.00  0.65           O  
ATOM    132  CB  ALA A  10      -2.942  10.480  -8.084  1.00  0.65           C  
ATOM    133  H   ALA A  10      -2.238   9.517 -10.295  1.00  0.65           H  
ATOM    134  HA  ALA A  10      -4.253  11.340  -9.483  1.00  0.65           H  
ATOM    135 1HB  ALA A  10      -3.327  11.085  -7.287  1.00  0.65           H  
ATOM    136 2HB  ALA A  10      -3.466   9.531  -8.111  1.00  0.65           H  
ATOM    137 3HB  ALA A  10      -1.881  10.317  -7.937  1.00  0.65           H  
ATOM    138  N   TRP A  11      -1.251  12.598  -9.768  1.00  0.65           N  
ATOM    139  CA  TRP A  11      -0.569  13.873  -9.822  1.00  0.65           C  
ATOM    140  C   TRP A  11      -1.252  14.822 -10.793  1.00  0.65           C  
ATOM    141  O   TRP A  11      -1.513  15.987 -10.468  1.00  0.65           O  
ATOM    142  CB  TRP A  11       0.894  13.672 -10.134  1.00  0.65           C  
ATOM    143  CG  TRP A  11       1.610  14.926 -10.348  1.00  0.65           C  
ATOM    144  CD1 TRP A  11       2.290  15.291 -11.460  1.00  0.65           C  
ATOM    145  CD2 TRP A  11       1.695  16.033  -9.451  1.00  0.65           C  
ATOM    146  NE1 TRP A  11       2.815  16.534 -11.293  1.00  0.65           N  
ATOM    147  CE2 TRP A  11       2.448  17.008 -10.085  1.00  0.65           C  
ATOM    148  CE3 TRP A  11       1.205  16.276  -8.177  1.00  0.65           C  
ATOM    149  CZ2 TRP A  11       2.721  18.201  -9.500  1.00  0.65           C  
ATOM    150  CZ3 TRP A  11       1.487  17.474  -7.596  1.00  0.65           C  
ATOM    151  CH2 TRP A  11       2.224  18.413  -8.249  1.00  0.65           C  
ATOM    152  H   TRP A  11      -0.759  11.736 -10.001  1.00  0.65           H  
ATOM    153  HA  TRP A  11      -0.603  14.317  -8.846  1.00  0.65           H  
ATOM    154 1HB  TRP A  11       1.357  13.131  -9.312  1.00  0.65           H  
ATOM    155 2HB  TRP A  11       0.995  13.065 -11.026  1.00  0.65           H  
ATOM    156  HD1 TRP A  11       2.418  14.670 -12.346  1.00  0.65           H  
ATOM    157  HE1 TRP A  11       3.411  17.039 -11.950  1.00  0.65           H  
ATOM    158  HE3 TRP A  11       0.621  15.532  -7.652  1.00  0.65           H  
ATOM    159  HZ2 TRP A  11       3.315  18.968  -9.996  1.00  0.65           H  
ATOM    160  HZ3 TRP A  11       1.116  17.659  -6.598  1.00  0.65           H  
ATOM    161  HH2 TRP A  11       2.439  19.346  -7.765  1.00  0.65           H  
ATOM    162  N   GLU A  12      -1.601  14.338 -11.979  1.00  0.66           N  
ATOM    163  CA  GLU A  12      -2.274  15.228 -12.915  1.00  0.66           C  
ATOM    164  C   GLU A  12      -3.653  15.655 -12.397  1.00  0.66           C  
ATOM    165  O   GLU A  12      -4.044  16.821 -12.529  1.00  0.66           O  
ATOM    166  CB  GLU A  12      -2.401  14.554 -14.277  1.00  0.66           C  
ATOM    167  CG  GLU A  12      -1.072  14.401 -15.053  1.00  0.66           C  
ATOM    168  CD  GLU A  12      -0.482  15.733 -15.498  1.00  0.66           C  
ATOM    169  OE1 GLU A  12      -1.188  16.494 -16.111  1.00  0.66           O  
ATOM    170  OE2 GLU A  12       0.673  15.996 -15.217  1.00  0.66           O  
ATOM    171  H   GLU A  12      -1.374  13.370 -12.229  1.00  0.66           H  
ATOM    172  HA  GLU A  12      -1.667  16.121 -13.028  1.00  0.66           H  
ATOM    173 1HB  GLU A  12      -2.820  13.554 -14.140  1.00  0.66           H  
ATOM    174 2HB  GLU A  12      -3.096  15.118 -14.898  1.00  0.66           H  
ATOM    175 1HG  GLU A  12      -0.351  13.895 -14.405  1.00  0.66           H  
ATOM    176 2HG  GLU A  12      -1.241  13.771 -15.924  1.00  0.66           H  
ATOM    177  N   LEU A  13      -4.365  14.728 -11.758  1.00  0.66           N  
ATOM    178  CA  LEU A  13      -5.690  15.014 -11.222  1.00  0.66           C  
ATOM    179  C   LEU A  13      -5.601  16.000 -10.063  1.00  0.66           C  
ATOM    180  O   LEU A  13      -6.438  16.898  -9.923  1.00  0.66           O  
ATOM    181  CB  LEU A  13      -6.313  13.708 -10.762  1.00  0.66           C  
ATOM    182  CG  LEU A  13      -6.620  12.741 -11.873  1.00  0.66           C  
ATOM    183  CD1 LEU A  13      -6.998  11.402 -11.275  1.00  0.66           C  
ATOM    184  CD2 LEU A  13      -7.715  13.315 -12.704  1.00  0.66           C  
ATOM    185  H   LEU A  13      -3.989  13.779 -11.677  1.00  0.66           H  
ATOM    186  HA  LEU A  13      -6.300  15.451 -12.012  1.00  0.66           H  
ATOM    187 1HB  LEU A  13      -5.630  13.220 -10.069  1.00  0.66           H  
ATOM    188 2HB  LEU A  13      -7.240  13.919 -10.231  1.00  0.66           H  
ATOM    189  HG  LEU A  13      -5.745  12.599 -12.492  1.00  0.66           H  
ATOM    190 1HD1 LEU A  13      -7.211  10.693 -12.068  1.00  0.66           H  
ATOM    191 2HD1 LEU A  13      -6.174  11.026 -10.676  1.00  0.66           H  
ATOM    192 3HD1 LEU A  13      -7.874  11.520 -10.632  1.00  0.66           H  
ATOM    193 1HD2 LEU A  13      -7.955  12.633 -13.519  1.00  0.66           H  
ATOM    194 2HD2 LEU A  13      -8.592  13.462 -12.077  1.00  0.66           H  
ATOM    195 3HD2 LEU A  13      -7.403  14.272 -13.116  1.00  0.66           H  
ATOM    196  N   GLY A  14      -4.553  15.837  -9.258  1.00  0.67           N  
ATOM    197  CA  GLY A  14      -4.241  16.656  -8.100  1.00  0.67           C  
ATOM    198  C   GLY A  14      -4.052  18.078  -8.544  1.00  0.67           C  
ATOM    199  O   GLY A  14      -4.673  18.993  -7.998  1.00  0.67           O  
ATOM    200  H   GLY A  14      -3.929  15.066  -9.447  1.00  0.67           H  
ATOM    201 1HA  GLY A  14      -5.036  16.583  -7.358  1.00  0.67           H  
ATOM    202 2HA  GLY A  14      -3.326  16.296  -7.646  1.00  0.67           H  
ATOM    203  N   LYS A  15      -3.207  18.268  -9.559  1.00  0.67           N  
ATOM    204  CA  LYS A  15      -2.973  19.595 -10.091  1.00  0.67           C  
ATOM    205  C   LYS A  15      -4.257  20.223 -10.624  1.00  0.67           C  
ATOM    206  O   LYS A  15      -4.523  21.395 -10.362  1.00  0.67           O  
ATOM    207  CB  LYS A  15      -1.938  19.555 -11.214  1.00  0.67           C  
ATOM    208  CG  LYS A  15      -0.496  19.338 -10.793  1.00  0.67           C  
ATOM    209  CD  LYS A  15       0.422  19.566 -11.991  1.00  0.67           C  
ATOM    210  CE  LYS A  15       0.298  18.419 -12.973  1.00  0.67           C  
ATOM    211  NZ  LYS A  15       1.228  18.541 -14.141  1.00  0.67           N  
ATOM    212  H   LYS A  15      -2.710  17.466  -9.958  1.00  0.67           H  
ATOM    213  HA  LYS A  15      -2.597  20.226  -9.288  1.00  0.67           H  
ATOM    214 1HB  LYS A  15      -2.196  18.740 -11.899  1.00  0.67           H  
ATOM    215 2HB  LYS A  15      -1.988  20.483 -11.784  1.00  0.67           H  
ATOM    216 1HG  LYS A  15      -0.229  20.023  -9.991  1.00  0.67           H  
ATOM    217 2HG  LYS A  15      -0.375  18.316 -10.433  1.00  0.67           H  
ATOM    218 1HD  LYS A  15       0.148  20.494 -12.492  1.00  0.67           H  
ATOM    219 2HD  LYS A  15       1.453  19.642 -11.664  1.00  0.67           H  
ATOM    220 1HE  LYS A  15       0.511  17.496 -12.449  1.00  0.67           H  
ATOM    221 2HE  LYS A  15      -0.725  18.374 -13.346  1.00  0.67           H  
ATOM    222 1HZ  LYS A  15       1.069  17.704 -14.725  1.00  0.67           H  
ATOM    223 2HZ  LYS A  15       1.022  19.372 -14.665  1.00  0.67           H  
ATOM    224 3HZ  LYS A  15       2.187  18.564 -13.843  1.00  0.67           H  
ATOM    225  N   LYS A  16      -5.101  19.444 -11.315  1.00  0.68           N  
ATOM    226  CA  LYS A  16      -6.338  20.031 -11.828  1.00  0.68           C  
ATOM    227  C   LYS A  16      -7.251  20.462 -10.687  1.00  0.68           C  
ATOM    228  O   LYS A  16      -7.812  21.561 -10.710  1.00  0.68           O  
ATOM    229  CB  LYS A  16      -7.071  19.035 -12.729  1.00  0.68           C  
ATOM    230  CG  LYS A  16      -6.388  18.783 -14.065  1.00  0.68           C  
ATOM    231  CD  LYS A  16      -7.141  17.754 -14.900  1.00  0.68           C  
ATOM    232  CE  LYS A  16      -6.430  17.504 -16.224  1.00  0.68           C  
ATOM    233  NZ  LYS A  16      -7.139  16.493 -17.058  1.00  0.68           N  
ATOM    234  H   LYS A  16      -4.861  18.473 -11.528  1.00  0.68           H  
ATOM    235  HA  LYS A  16      -6.084  20.917 -12.411  1.00  0.68           H  
ATOM    236 1HB  LYS A  16      -7.148  18.076 -12.214  1.00  0.68           H  
ATOM    237 2HB  LYS A  16      -8.084  19.388 -12.919  1.00  0.68           H  
ATOM    238 1HG  LYS A  16      -6.331  19.719 -14.620  1.00  0.68           H  
ATOM    239 2HG  LYS A  16      -5.376  18.428 -13.890  1.00  0.68           H  
ATOM    240 1HD  LYS A  16      -7.200  16.813 -14.346  1.00  0.68           H  
ATOM    241 2HD  LYS A  16      -8.154  18.104 -15.096  1.00  0.68           H  
ATOM    242 1HE  LYS A  16      -6.372  18.440 -16.777  1.00  0.68           H  
ATOM    243 2HE  LYS A  16      -5.417  17.148 -16.021  1.00  0.68           H  
ATOM    244 1HZ  LYS A  16      -6.637  16.357 -17.924  1.00  0.68           H  
ATOM    245 2HZ  LYS A  16      -7.190  15.616 -16.559  1.00  0.68           H  
ATOM    246 3HZ  LYS A  16      -8.075  16.818 -17.259  1.00  0.68           H  
ATOM    247  N   SER A  17      -7.356  19.624  -9.659  1.00  0.68           N  
ATOM    248  CA  SER A  17      -8.196  19.939  -8.518  1.00  0.68           C  
ATOM    249  C   SER A  17      -7.666  21.196  -7.842  1.00  0.68           C  
ATOM    250  O   SER A  17      -8.429  22.092  -7.477  1.00  0.68           O  
ATOM    251  CB  SER A  17      -8.211  18.783  -7.551  1.00  0.68           C  
ATOM    252  OG  SER A  17      -9.054  19.037  -6.461  1.00  0.68           O  
ATOM    253  H   SER A  17      -6.865  18.729  -9.686  1.00  0.68           H  
ATOM    254  HA  SER A  17      -9.210  20.126  -8.867  1.00  0.68           H  
ATOM    255 1HB  SER A  17      -8.513  17.868  -8.060  1.00  0.68           H  
ATOM    256 2HB  SER A  17      -7.194  18.628  -7.184  1.00  0.68           H  
ATOM    257  HG  SER A  17      -8.536  18.782  -5.663  1.00  0.68           H  
ATOM    258  N   ALA A  18      -6.347  21.260  -7.668  1.00  0.69           N  
ATOM    259  CA  ALA A  18      -5.708  22.392  -7.029  1.00  0.69           C  
ATOM    260  C   ALA A  18      -5.976  23.690  -7.779  1.00  0.69           C  
ATOM    261  O   ALA A  18      -6.347  24.700  -7.171  1.00  0.69           O  
ATOM    262  CB  ALA A  18      -4.223  22.139  -6.981  1.00  0.69           C  
ATOM    263  H   ALA A  18      -5.766  20.483  -7.982  1.00  0.69           H  
ATOM    264  HA  ALA A  18      -6.105  22.491  -6.020  1.00  0.69           H  
ATOM    265 1HB  ALA A  18      -3.716  22.939  -6.532  1.00  0.69           H  
ATOM    266 2HB  ALA A  18      -4.022  21.221  -6.431  1.00  0.69           H  
ATOM    267 3HB  ALA A  18      -3.854  22.032  -7.993  1.00  0.69           H  
ATOM    268  N   GLU A  19      -5.883  23.666  -9.110  1.00  0.70           N  
ATOM    269  CA  GLU A  19      -6.167  24.880  -9.860  1.00  0.70           C  
ATOM    270  C   GLU A  19      -7.625  25.288  -9.702  1.00  0.70           C  
ATOM    271  O   GLU A  19      -7.930  26.480  -9.565  1.00  0.70           O  
ATOM    272  CB  GLU A  19      -5.774  24.734 -11.335  1.00  0.70           C  
ATOM    273  CG  GLU A  19      -4.255  24.729 -11.560  1.00  0.70           C  
ATOM    274  CD  GLU A  19      -3.816  24.621 -13.016  1.00  0.70           C  
ATOM    275  OE1 GLU A  19      -4.642  24.373 -13.863  1.00  0.70           O  
ATOM    276  OE2 GLU A  19      -2.642  24.813 -13.272  1.00  0.70           O  
ATOM    277  H   GLU A  19      -5.583  22.817  -9.593  1.00  0.70           H  
ATOM    278  HA  GLU A  19      -5.557  25.680  -9.444  1.00  0.70           H  
ATOM    279 1HB  GLU A  19      -6.175  23.792 -11.722  1.00  0.70           H  
ATOM    280 2HB  GLU A  19      -6.210  25.545 -11.916  1.00  0.70           H  
ATOM    281 1HG  GLU A  19      -3.850  25.649 -11.146  1.00  0.70           H  
ATOM    282 2HG  GLU A  19      -3.828  23.897 -10.997  1.00  0.70           H  
ATOM    283  N   LEU A  20      -8.534  24.310  -9.681  1.00  0.71           N  
ATOM    284  CA  LEU A  20      -9.948  24.608  -9.503  1.00  0.71           C  
ATOM    285  C   LEU A  20     -10.224  25.185  -8.113  1.00  0.71           C  
ATOM    286  O   LEU A  20     -11.050  26.087  -7.958  1.00  0.71           O  
ATOM    287  CB  LEU A  20     -10.783  23.342  -9.712  1.00  0.71           C  
ATOM    288  CG  LEU A  20     -10.862  22.789 -11.114  1.00  0.71           C  
ATOM    289  CD1 LEU A  20     -11.562  21.435 -11.054  1.00  0.71           C  
ATOM    290  CD2 LEU A  20     -11.613  23.763 -11.999  1.00  0.71           C  
ATOM    291  H   LEU A  20      -8.239  23.340  -9.818  1.00  0.71           H  
ATOM    292  HA  LEU A  20     -10.238  25.345 -10.249  1.00  0.71           H  
ATOM    293 1HB  LEU A  20     -10.349  22.556  -9.106  1.00  0.71           H  
ATOM    294 2HB  LEU A  20     -11.796  23.526  -9.364  1.00  0.71           H  
ATOM    295  HG  LEU A  20      -9.863  22.642 -11.511  1.00  0.71           H  
ATOM    296 1HD1 LEU A  20     -11.627  21.006 -12.054  1.00  0.71           H  
ATOM    297 2HD1 LEU A  20     -10.996  20.766 -10.412  1.00  0.71           H  
ATOM    298 3HD1 LEU A  20     -12.566  21.554 -10.650  1.00  0.71           H  
ATOM    299 1HD2 LEU A  20     -11.672  23.359 -13.010  1.00  0.71           H  
ATOM    300 2HD2 LEU A  20     -12.619  23.910 -11.607  1.00  0.71           H  
ATOM    301 3HD2 LEU A  20     -11.086  24.718 -12.019  1.00  0.71           H  
ATOM    302  N   LEU A  21      -9.519  24.680  -7.094  1.00  0.73           N  
ATOM    303  CA  LEU A  21      -9.716  25.142  -5.721  1.00  0.73           C  
ATOM    304  C   LEU A  21      -9.351  26.596  -5.593  1.00  0.73           C  
ATOM    305  O   LEU A  21     -10.111  27.402  -5.046  1.00  0.73           O  
ATOM    306  CB  LEU A  21      -8.836  24.370  -4.741  1.00  0.73           C  
ATOM    307  CG  LEU A  21      -8.936  24.825  -3.298  1.00  0.73           C  
ATOM    308  CD1 LEU A  21     -10.379  24.571  -2.786  1.00  0.73           C  
ATOM    309  CD2 LEU A  21      -7.857  24.116  -2.484  1.00  0.73           C  
ATOM    310  H   LEU A  21      -8.862  23.920  -7.272  1.00  0.73           H  
ATOM    311  HA  LEU A  21     -10.764  25.017  -5.456  1.00  0.73           H  
ATOM    312 1HB  LEU A  21      -9.086  23.315  -4.791  1.00  0.73           H  
ATOM    313 2HB  LEU A  21      -7.798  24.481  -5.049  1.00  0.73           H  
ATOM    314  HG  LEU A  21      -8.756  25.901  -3.247  1.00  0.73           H  
ATOM    315 1HD1 LEU A  21     -10.470  24.918  -1.760  1.00  0.73           H  
ATOM    316 2HD1 LEU A  21     -11.089  25.116  -3.410  1.00  0.73           H  
ATOM    317 3HD1 LEU A  21     -10.604  23.502  -2.831  1.00  0.73           H  
ATOM    318 1HD2 LEU A  21      -7.891  24.454  -1.452  1.00  0.73           H  
ATOM    319 2HD2 LEU A  21      -8.012  23.041  -2.526  1.00  0.73           H  
ATOM    320 3HD2 LEU A  21      -6.889  24.364  -2.906  1.00  0.73           H  
ATOM    321  N   ILE A  22      -8.166  26.921  -6.097  1.00  0.74           N  
ATOM    322  CA  ILE A  22      -7.636  28.264  -6.029  1.00  0.74           C  
ATOM    323  C   ILE A  22      -8.464  29.216  -6.876  1.00  0.74           C  
ATOM    324  O   ILE A  22      -8.762  30.344  -6.451  1.00  0.74           O  
ATOM    325  CB  ILE A  22      -6.177  28.268  -6.492  1.00  0.74           C  
ATOM    326  CG1 ILE A  22      -5.314  27.421  -5.529  1.00  0.74           C  
ATOM    327  CG2 ILE A  22      -5.685  29.645  -6.569  1.00  0.74           C  
ATOM    328  CD1 ILE A  22      -5.298  27.927  -4.115  1.00  0.74           C  
ATOM    329  H   ILE A  22      -7.601  26.190  -6.537  1.00  0.74           H  
ATOM    330  HA  ILE A  22      -7.675  28.599  -4.995  1.00  0.74           H  
ATOM    331  HB  ILE A  22      -6.113  27.798  -7.480  1.00  0.74           H  
ATOM    332 1HG1 ILE A  22      -5.708  26.411  -5.516  1.00  0.74           H  
ATOM    333 2HG1 ILE A  22      -4.296  27.389  -5.901  1.00  0.74           H  
ATOM    334 1HG2 ILE A  22      -4.651  29.638  -6.907  1.00  0.74           H  
ATOM    335 2HG2 ILE A  22      -6.296  30.216  -7.269  1.00  0.74           H  
ATOM    336 3HG2 ILE A  22      -5.755  30.084  -5.581  1.00  0.74           H  
ATOM    337 1HD1 ILE A  22      -4.689  27.287  -3.494  1.00  0.74           H  
ATOM    338 2HD1 ILE A  22      -4.888  28.936  -4.101  1.00  0.74           H  
ATOM    339 3HD1 ILE A  22      -6.315  27.935  -3.731  1.00  0.74           H  
ATOM    340  N   THR A  23      -8.863  28.766  -8.069  1.00  0.77           N  
ATOM    341  CA  THR A  23      -9.677  29.592  -8.935  1.00  0.77           C  
ATOM    342  C   THR A  23     -11.004  29.902  -8.267  1.00  0.77           C  
ATOM    343  O   THR A  23     -11.413  31.061  -8.211  1.00  0.77           O  
ATOM    344  CB  THR A  23      -9.944  28.891 -10.277  1.00  0.77           C  
ATOM    345  OG1 THR A  23      -8.700  28.655 -10.952  1.00  0.77           O  
ATOM    346  CG2 THR A  23     -10.853  29.749 -11.138  1.00  0.77           C  
ATOM    347  H   THR A  23      -8.587  27.842  -8.400  1.00  0.77           H  
ATOM    348  HA  THR A  23      -9.154  30.529  -9.120  1.00  0.77           H  
ATOM    349  HB  THR A  23     -10.427  27.932 -10.092  1.00  0.77           H  
ATOM    350  HG1 THR A  23      -8.196  27.977 -10.444  1.00  0.77           H  
ATOM    351 1HG2 THR A  23     -11.044  29.243 -12.082  1.00  0.77           H  
ATOM    352 2HG2 THR A  23     -11.790  29.902 -10.610  1.00  0.77           H  
ATOM    353 3HG2 THR A  23     -10.379  30.709 -11.329  1.00  0.77           H  
ATOM    354  N   ARG A  24     -11.663  28.880  -7.716  1.00  0.79           N  
ATOM    355  CA  ARG A  24     -12.950  29.086  -7.078  1.00  0.79           C  
ATOM    356  C   ARG A  24     -12.841  29.976  -5.855  1.00  0.79           C  
ATOM    357  O   ARG A  24     -13.645  30.889  -5.682  1.00  0.79           O  
ATOM    358  CB  ARG A  24     -13.562  27.761  -6.677  1.00  0.79           C  
ATOM    359  CG  ARG A  24     -14.887  27.883  -5.974  1.00  0.79           C  
ATOM    360  CD  ARG A  24     -15.912  28.499  -6.857  1.00  0.79           C  
ATOM    361  NE  ARG A  24     -17.182  28.656  -6.180  1.00  0.79           N  
ATOM    362  CZ  ARG A  24     -18.154  27.726  -6.164  1.00  0.79           C  
ATOM    363  NH1 ARG A  24     -17.990  26.584  -6.805  1.00  0.79           N  
ATOM    364  NH2 ARG A  24     -19.274  27.952  -5.517  1.00  0.79           N  
ATOM    365  H   ARG A  24     -11.289  27.934  -7.770  1.00  0.79           H  
ATOM    366  HA  ARG A  24     -13.614  29.564  -7.798  1.00  0.79           H  
ATOM    367 1HB  ARG A  24     -13.700  27.139  -7.561  1.00  0.79           H  
ATOM    368 2HB  ARG A  24     -12.874  27.231  -6.011  1.00  0.79           H  
ATOM    369 1HG  ARG A  24     -15.234  26.895  -5.666  1.00  0.79           H  
ATOM    370 2HG  ARG A  24     -14.773  28.523  -5.092  1.00  0.79           H  
ATOM    371 1HD  ARG A  24     -15.573  29.491  -7.170  1.00  0.79           H  
ATOM    372 2HD  ARG A  24     -16.066  27.874  -7.734  1.00  0.79           H  
ATOM    373  HE  ARG A  24     -17.340  29.553  -5.671  1.00  0.79           H  
ATOM    374 1HH1 ARG A  24     -17.131  26.401  -7.308  1.00  0.79           H  
ATOM    375 2HH1 ARG A  24     -18.731  25.900  -6.813  1.00  0.79           H  
ATOM    376 1HH2 ARG A  24     -19.414  28.826  -5.022  1.00  0.79           H  
ATOM    377 2HH2 ARG A  24     -20.014  27.241  -5.502  1.00  0.79           H  
ATOM    378  N   TYR A  25     -11.823  29.759  -5.020  1.00  0.82           N  
ATOM    379  CA  TYR A  25     -11.665  30.601  -3.845  1.00  0.82           C  
ATOM    380  C   TYR A  25     -11.556  32.050  -4.303  1.00  0.82           C  
ATOM    381  O   TYR A  25     -12.232  32.937  -3.773  1.00  0.82           O  
ATOM    382  CB  TYR A  25     -10.426  30.229  -3.037  1.00  0.82           C  
ATOM    383  CG  TYR A  25     -10.256  31.075  -1.750  1.00  0.82           C  
ATOM    384  CD1 TYR A  25     -10.712  30.616  -0.511  1.00  0.82           C  
ATOM    385  CD2 TYR A  25      -9.686  32.319  -1.830  1.00  0.82           C  
ATOM    386  CE1 TYR A  25     -10.558  31.419   0.626  1.00  0.82           C  
ATOM    387  CE2 TYR A  25      -9.536  33.106  -0.716  1.00  0.82           C  
ATOM    388  CZ  TYR A  25      -9.960  32.673   0.501  1.00  0.82           C  
ATOM    389  OH  TYR A  25      -9.803  33.488   1.595  1.00  0.82           O  
ATOM    390  H   TYR A  25     -11.168  28.992  -5.179  1.00  0.82           H  
ATOM    391  HA  TYR A  25     -12.550  30.504  -3.216  1.00  0.82           H  
ATOM    392 1HB  TYR A  25     -10.479  29.174  -2.755  1.00  0.82           H  
ATOM    393 2HB  TYR A  25      -9.536  30.356  -3.657  1.00  0.82           H  
ATOM    394  HD1 TYR A  25     -11.182  29.640  -0.431  1.00  0.82           H  
ATOM    395  HD2 TYR A  25      -9.351  32.684  -2.792  1.00  0.82           H  
ATOM    396  HE1 TYR A  25     -10.910  31.072   1.600  1.00  0.82           H  
ATOM    397  HE2 TYR A  25      -9.082  34.079  -0.810  1.00  0.82           H  
ATOM    398  HH  TYR A  25      -9.463  34.353   1.306  1.00  0.82           H  
ATOM    399  N   THR A  26     -10.706  32.286  -5.307  1.00  0.84           N  
ATOM    400  CA  THR A  26     -10.472  33.624  -5.810  1.00  0.84           C  
ATOM    401  C   THR A  26     -11.772  34.218  -6.357  1.00  0.84           C  
ATOM    402  O   THR A  26     -12.115  35.362  -6.067  1.00  0.84           O  
ATOM    403  CB  THR A  26      -9.398  33.612  -6.914  1.00  0.84           C  
ATOM    404  OG1 THR A  26      -8.183  33.055  -6.387  1.00  0.84           O  
ATOM    405  CG2 THR A  26      -9.131  35.038  -7.367  1.00  0.84           C  
ATOM    406  H   THR A  26     -10.178  31.517  -5.722  1.00  0.84           H  
ATOM    407  HA  THR A  26     -10.133  34.250  -4.993  1.00  0.84           H  
ATOM    408  HB  THR A  26      -9.736  33.008  -7.756  1.00  0.84           H  
ATOM    409  HG1 THR A  26      -8.340  32.091  -6.232  1.00  0.84           H  
ATOM    410 1HG2 THR A  26      -8.366  35.034  -8.140  1.00  0.84           H  
ATOM    411 2HG2 THR A  26     -10.050  35.469  -7.763  1.00  0.84           H  
ATOM    412 3HG2 THR A  26      -8.789  35.629  -6.519  1.00  0.84           H  
ATOM    413  N   GLN A  27     -12.543  33.441  -7.109  1.00  0.86           N  
ATOM    414  CA  GLN A  27     -13.804  33.950  -7.640  1.00  0.86           C  
ATOM    415  C   GLN A  27     -14.782  34.322  -6.515  1.00  0.86           C  
ATOM    416  O   GLN A  27     -15.493  35.325  -6.613  1.00  0.86           O  
ATOM    417  CB  GLN A  27     -14.443  32.907  -8.559  1.00  0.86           C  
ATOM    418  CG  GLN A  27     -13.704  32.694  -9.875  1.00  0.86           C  
ATOM    419  CD  GLN A  27     -14.239  31.508 -10.653  1.00  0.86           C  
ATOM    420  OE1 GLN A  27     -14.902  30.623 -10.099  1.00  0.86           O  
ATOM    421  NE2 GLN A  27     -13.950  31.477 -11.949  1.00  0.86           N  
ATOM    422  H   GLN A  27     -12.239  32.497  -7.342  1.00  0.86           H  
ATOM    423  HA  GLN A  27     -13.595  34.849  -8.218  1.00  0.86           H  
ATOM    424 1HB  GLN A  27     -14.482  31.952  -8.036  1.00  0.86           H  
ATOM    425 2HB  GLN A  27     -15.468  33.199  -8.781  1.00  0.86           H  
ATOM    426 1HG  GLN A  27     -13.834  33.583 -10.489  1.00  0.86           H  
ATOM    427 2HG  GLN A  27     -12.651  32.539  -9.679  1.00  0.86           H  
ATOM    428 1HE2 GLN A  27     -14.273  30.719 -12.516  1.00  0.86           H  
ATOM    429 2HE2 GLN A  27     -13.409  32.212 -12.357  1.00  0.86           H  
ATOM    430  N   ASP A  28     -14.799  33.530  -5.434  1.00  0.86           N  
ATOM    431  CA  ASP A  28     -15.688  33.786  -4.303  1.00  0.86           C  
ATOM    432  C   ASP A  28     -15.256  34.984  -3.440  1.00  0.86           C  
ATOM    433  O   ASP A  28     -16.104  35.736  -2.950  1.00  0.86           O  
ATOM    434  CB  ASP A  28     -15.758  32.567  -3.363  1.00  0.86           C  
ATOM    435  CG  ASP A  28     -16.502  31.293  -3.891  1.00  0.86           C  
ATOM    436  OD1 ASP A  28     -17.187  31.332  -4.892  1.00  0.86           O  
ATOM    437  OD2 ASP A  28     -16.375  30.270  -3.238  1.00  0.86           O  
ATOM    438  H   ASP A  28     -14.198  32.707  -5.414  1.00  0.86           H  
ATOM    439  HA  ASP A  28     -16.684  33.991  -4.695  1.00  0.86           H  
ATOM    440 1HB  ASP A  28     -14.733  32.268  -3.124  1.00  0.86           H  
ATOM    441 2HB  ASP A  28     -16.218  32.873  -2.424  1.00  0.86           H  
ATOM    442  N   HIS A  29     -13.942  35.151  -3.246  1.00  0.86           N  
ATOM    443  CA  HIS A  29     -13.410  36.177  -2.345  1.00  0.86           C  
ATOM    444  C   HIS A  29     -12.678  37.383  -2.951  1.00  0.86           C  
ATOM    445  O   HIS A  29     -12.454  38.371  -2.252  1.00  0.86           O  
ATOM    446  CB  HIS A  29     -12.494  35.491  -1.334  1.00  0.86           C  
ATOM    447  CG  HIS A  29     -13.244  34.610  -0.401  1.00  0.86           C  
ATOM    448  ND1 HIS A  29     -14.038  35.122   0.607  1.00  0.86           N  
ATOM    449  CD2 HIS A  29     -13.362  33.266  -0.320  1.00  0.86           C  
ATOM    450  CE1 HIS A  29     -14.585  34.135   1.277  1.00  0.86           C  
ATOM    451  NE2 HIS A  29     -14.192  33.001   0.744  1.00  0.86           N  
ATOM    452  H   HIS A  29     -13.294  34.496  -3.683  1.00  0.86           H  
ATOM    453  HA  HIS A  29     -14.246  36.588  -1.783  1.00  0.86           H  
ATOM    454 1HB  HIS A  29     -11.756  34.886  -1.866  1.00  0.86           H  
ATOM    455 2HB  HIS A  29     -11.954  36.238  -0.754  1.00  0.86           H  
ATOM    456  HD2 HIS A  29     -12.884  32.536  -0.972  1.00  0.86           H  
ATOM    457  HE1 HIS A  29     -15.251  34.236   2.132  1.00  0.86           H  
ATOM    458  HE2 HIS A  29     -14.474  32.090   1.090  1.00  0.86           H  
ATOM    459  N   GLY A  30     -12.301  37.329  -4.222  1.00  0.84           N  
ATOM    460  CA  GLY A  30     -11.566  38.423  -4.857  1.00  0.84           C  
ATOM    461  C   GLY A  30     -10.053  38.378  -4.615  1.00  0.84           C  
ATOM    462  O   GLY A  30      -9.329  39.302  -4.996  1.00  0.84           O  
ATOM    463  H   GLY A  30     -12.497  36.510  -4.780  1.00  0.84           H  
ATOM    464 1HA  GLY A  30     -11.756  38.389  -5.930  1.00  0.84           H  
ATOM    465 2HA  GLY A  30     -11.960  39.373  -4.501  1.00  0.84           H  
ATOM    466  N   GLU A  31      -9.579  37.311  -3.976  1.00  0.81           N  
ATOM    467  CA  GLU A  31      -8.163  37.171  -3.662  1.00  0.81           C  
ATOM    468  C   GLU A  31      -7.729  35.711  -3.641  1.00  0.81           C  
ATOM    469  O   GLU A  31      -8.508  34.826  -3.311  1.00  0.81           O  
ATOM    470  CB  GLU A  31      -7.875  37.765  -2.274  1.00  0.81           C  
ATOM    471  CG  GLU A  31      -8.505  36.956  -1.124  1.00  0.81           C  
ATOM    472  CD  GLU A  31      -8.303  37.539   0.277  1.00  0.81           C  
ATOM    473  OE1 GLU A  31      -7.802  38.633   0.392  1.00  0.81           O  
ATOM    474  OE2 GLU A  31      -8.646  36.861   1.234  1.00  0.81           O  
ATOM    475  H   GLU A  31     -10.226  36.588  -3.703  1.00  0.81           H  
ATOM    476  HA  GLU A  31      -7.582  37.695  -4.420  1.00  0.81           H  
ATOM    477 1HB  GLU A  31      -6.798  37.801  -2.109  1.00  0.81           H  
ATOM    478 2HB  GLU A  31      -8.254  38.786  -2.224  1.00  0.81           H  
ATOM    479 1HG  GLU A  31      -9.571  36.840  -1.315  1.00  0.81           H  
ATOM    480 2HG  GLU A  31      -8.048  35.973  -1.152  1.00  0.81           H  
ATOM    481  N   TRP A  32      -6.463  35.477  -3.945  1.00  0.77           N  
ATOM    482  CA  TRP A  32      -5.844  34.159  -3.821  1.00  0.77           C  
ATOM    483  C   TRP A  32      -5.686  33.820  -2.320  1.00  0.77           C  
ATOM    484  O   TRP A  32      -5.273  34.703  -1.570  1.00  0.77           O  
ATOM    485  CB  TRP A  32      -4.493  34.232  -4.556  1.00  0.77           C  
ATOM    486  CG  TRP A  32      -3.665  33.080  -4.426  1.00  0.77           C  
ATOM    487  CD1 TRP A  32      -3.666  31.972  -5.173  1.00  0.77           C  
ATOM    488  CD2 TRP A  32      -2.658  32.909  -3.453  1.00  0.77           C  
ATOM    489  NE1 TRP A  32      -2.757  31.088  -4.690  1.00  0.77           N  
ATOM    490  CE2 TRP A  32      -2.138  31.650  -3.633  1.00  0.77           C  
ATOM    491  CE3 TRP A  32      -2.161  33.720  -2.433  1.00  0.77           C  
ATOM    492  CZ2 TRP A  32      -1.183  31.164  -2.838  1.00  0.77           C  
ATOM    493  CZ3 TRP A  32      -1.168  33.218  -1.638  1.00  0.77           C  
ATOM    494  CH2 TRP A  32      -0.709  31.970  -1.827  1.00  0.77           C  
ATOM    495  H   TRP A  32      -5.892  36.253  -4.248  1.00  0.77           H  
ATOM    496  HA  TRP A  32      -6.488  33.435  -4.314  1.00  0.77           H  
ATOM    497 1HB  TRP A  32      -4.677  34.393  -5.619  1.00  0.77           H  
ATOM    498 2HB  TRP A  32      -3.932  35.090  -4.191  1.00  0.77           H  
ATOM    499  HD1 TRP A  32      -4.316  31.818  -6.011  1.00  0.77           H  
ATOM    500  HE1 TRP A  32      -2.558  30.164  -5.032  1.00  0.77           H  
ATOM    501  HE3 TRP A  32      -2.555  34.722  -2.276  1.00  0.77           H  
ATOM    502  HZ2 TRP A  32      -0.791  30.183  -2.984  1.00  0.77           H  
ATOM    503  HZ3 TRP A  32      -0.766  33.831  -0.849  1.00  0.77           H  
ATOM    504  HH2 TRP A  32       0.053  31.599  -1.181  1.00  0.77           H  
ATOM    505  N   PRO A  33      -5.984  32.584  -1.835  1.00  0.72           N  
ATOM    506  CA  PRO A  33      -5.839  32.193  -0.437  1.00  0.72           C  
ATOM    507  C   PRO A  33      -4.383  32.090  -0.083  1.00  0.72           C  
ATOM    508  O   PRO A  33      -3.600  31.600  -0.879  1.00  0.72           O  
ATOM    509  CB  PRO A  33      -6.500  30.808  -0.373  1.00  0.72           C  
ATOM    510  CG  PRO A  33      -6.341  30.264  -1.775  1.00  0.72           C  
ATOM    511  CD  PRO A  33      -6.403  31.488  -2.717  1.00  0.72           C  
ATOM    512  HA  PRO A  33      -6.355  32.921   0.209  1.00  0.72           H  
ATOM    513 1HB  PRO A  33      -5.987  30.192   0.387  1.00  0.72           H  
ATOM    514 2HB  PRO A  33      -7.539  30.900  -0.050  1.00  0.72           H  
ATOM    515 1HG  PRO A  33      -5.379  29.737  -1.843  1.00  0.72           H  
ATOM    516 2HG  PRO A  33      -7.129  29.526  -1.989  1.00  0.72           H  
ATOM    517 1HD  PRO A  33      -5.687  31.340  -3.500  1.00  0.72           H  
ATOM    518 2HD  PRO A  33      -7.394  31.645  -3.117  1.00  0.72           H  
ATOM    519  N   THR A  34      -4.038  32.401   1.147  1.00  0.69           N  
ATOM    520  CA  THR A  34      -2.677  32.251   1.610  1.00  0.69           C  
ATOM    521  C   THR A  34      -2.549  30.988   2.443  1.00  0.69           C  
ATOM    522  O   THR A  34      -1.475  30.375   2.498  1.00  0.69           O  
ATOM    523  CB  THR A  34      -2.279  33.472   2.448  1.00  0.69           C  
ATOM    524  OG1 THR A  34      -3.101  33.540   3.615  1.00  0.69           O  
ATOM    525  CG2 THR A  34      -2.500  34.738   1.643  1.00  0.69           C  
ATOM    526  H   THR A  34      -4.725  32.782   1.777  1.00  0.69           H  
ATOM    527  HA  THR A  34      -2.012  32.162   0.758  1.00  0.69           H  
ATOM    528  HB  THR A  34      -1.235  33.400   2.740  1.00  0.69           H  
ATOM    529  HG1 THR A  34      -4.020  33.309   3.381  1.00  0.69           H  
ATOM    530 1HG2 THR A  34      -2.230  35.599   2.249  1.00  0.69           H  
ATOM    531 2HG2 THR A  34      -1.894  34.724   0.759  1.00  0.69           H  
ATOM    532 3HG2 THR A  34      -3.551  34.807   1.360  1.00  0.69           H  
ATOM    533  N   SER A  35      -3.672  30.538   3.013  1.00  0.66           N  
ATOM    534  CA  SER A  35      -3.627  29.325   3.822  1.00  0.66           C  
ATOM    535  C   SER A  35      -4.919  28.530   3.871  1.00  0.66           C  
ATOM    536  O   SER A  35      -6.024  29.091   4.007  1.00  0.66           O  
ATOM    537  CB  SER A  35      -3.235  29.652   5.239  1.00  0.66           C  
ATOM    538  OG  SER A  35      -3.220  28.495   6.027  1.00  0.66           O  
ATOM    539  H   SER A  35      -4.520  31.100   2.951  1.00  0.66           H  
ATOM    540  HA  SER A  35      -2.865  28.690   3.395  1.00  0.66           H  
ATOM    541 1HB  SER A  35      -2.245  30.107   5.241  1.00  0.66           H  
ATOM    542 2HB  SER A  35      -3.930  30.372   5.653  1.00  0.66           H  
ATOM    543  HG  SER A  35      -2.772  27.818   5.493  1.00  0.66           H  
ATOM    544  N   PHE A  36      -4.770  27.207   3.823  1.00  0.64           N  
ATOM    545  CA  PHE A  36      -5.969  26.408   3.908  1.00  0.64           C  
ATOM    546  C   PHE A  36      -5.691  25.088   4.631  1.00  0.64           C  
ATOM    547  O   PHE A  36      -4.538  24.670   4.754  1.00  0.64           O  
ATOM    548  CB  PHE A  36      -6.519  26.158   2.488  1.00  0.64           C  
ATOM    549  CG  PHE A  36      -5.904  25.173   1.674  1.00  0.64           C  
ATOM    550  CD1 PHE A  36      -6.534  23.961   1.611  1.00  0.64           C  
ATOM    551  CD2 PHE A  36      -4.745  25.364   1.000  1.00  0.64           C  
ATOM    552  CE1 PHE A  36      -6.049  22.961   0.885  1.00  0.64           C  
ATOM    553  CE2 PHE A  36      -4.239  24.340   0.275  1.00  0.64           C  
ATOM    554  CZ  PHE A  36      -4.903  23.126   0.225  1.00  0.64           C  
ATOM    555  H   PHE A  36      -3.837  26.801   3.717  1.00  0.64           H  
ATOM    556  HA  PHE A  36      -6.701  26.968   4.469  1.00  0.64           H  
ATOM    557 1HB  PHE A  36      -7.559  25.877   2.565  1.00  0.64           H  
ATOM    558 2HB  PHE A  36      -6.495  27.096   1.938  1.00  0.64           H  
ATOM    559  HD1 PHE A  36      -7.466  23.830   2.160  1.00  0.64           H  
ATOM    560  HD2 PHE A  36      -4.233  26.316   1.055  1.00  0.64           H  
ATOM    561  HE1 PHE A  36      -6.579  22.032   0.844  1.00  0.64           H  
ATOM    562  HE2 PHE A  36      -3.312  24.465  -0.259  1.00  0.64           H  
ATOM    563  HZ  PHE A  36      -4.498  22.304  -0.339  1.00  0.64           H  
ATOM    564  N   GLY A  37      -6.737  24.449   5.123  1.00  0.64           N  
ATOM    565  CA  GLY A  37      -6.606  23.135   5.728  1.00  0.64           C  
ATOM    566  C   GLY A  37      -7.046  22.061   4.747  1.00  0.64           C  
ATOM    567  O   GLY A  37      -7.955  22.294   3.954  1.00  0.64           O  
ATOM    568  H   GLY A  37      -7.649  24.881   5.031  1.00  0.64           H  
ATOM    569 1HA  GLY A  37      -5.578  22.968   6.031  1.00  0.64           H  
ATOM    570 2HA  GLY A  37      -7.215  23.094   6.614  1.00  0.64           H  
ATOM    571  N   LEU A  38      -6.465  20.872   4.823  1.00  0.65           N  
ATOM    572  CA  LEU A  38      -6.877  19.806   3.912  1.00  0.65           C  
ATOM    573  C   LEU A  38      -6.982  18.459   4.607  1.00  0.65           C  
ATOM    574  O   LEU A  38      -6.020  17.965   5.207  1.00  0.65           O  
ATOM    575  CB  LEU A  38      -5.889  19.734   2.751  1.00  0.65           C  
ATOM    576  CG  LEU A  38      -6.107  18.702   1.659  1.00  0.65           C  
ATOM    577  CD1 LEU A  38      -7.396  18.972   0.954  1.00  0.65           C  
ATOM    578  CD2 LEU A  38      -4.967  18.814   0.682  1.00  0.65           C  
ATOM    579  H   LEU A  38      -5.702  20.734   5.482  1.00  0.65           H  
ATOM    580  HA  LEU A  38      -7.859  20.050   3.513  1.00  0.65           H  
ATOM    581 1HB  LEU A  38      -5.851  20.680   2.304  1.00  0.65           H  
ATOM    582 2HB  LEU A  38      -4.934  19.548   3.164  1.00  0.65           H  
ATOM    583  HG  LEU A  38      -6.143  17.698   2.089  1.00  0.65           H  
ATOM    584 1HD1 LEU A  38      -7.541  18.255   0.168  1.00  0.65           H  
ATOM    585 2HD1 LEU A  38      -8.212  18.903   1.660  1.00  0.65           H  
ATOM    586 3HD1 LEU A  38      -7.367  19.956   0.525  1.00  0.65           H  
ATOM    587 1HD2 LEU A  38      -5.082  18.081  -0.124  1.00  0.65           H  
ATOM    588 2HD2 LEU A  38      -4.940  19.815   0.257  1.00  0.65           H  
ATOM    589 3HD2 LEU A  38      -4.066  18.630   1.222  1.00  0.65           H  
ATOM    590  N   THR A  39      -8.161  17.866   4.519  1.00  0.68           N  
ATOM    591  CA  THR A  39      -8.389  16.574   5.138  1.00  0.68           C  
ATOM    592  C   THR A  39      -7.965  15.445   4.220  1.00  0.68           C  
ATOM    593  O   THR A  39      -8.391  15.382   3.062  1.00  0.68           O  
ATOM    594  CB  THR A  39      -9.857  16.383   5.503  1.00  0.68           C  
ATOM    595  OG1 THR A  39     -10.264  17.378   6.457  1.00  0.68           O  
ATOM    596  CG2 THR A  39     -10.060  14.989   6.072  1.00  0.68           C  
ATOM    597  H   THR A  39      -8.915  18.332   4.009  1.00  0.68           H  
ATOM    598  HA  THR A  39      -7.794  16.511   6.049  1.00  0.68           H  
ATOM    599  HB  THR A  39     -10.464  16.497   4.610  1.00  0.68           H  
ATOM    600  HG1 THR A  39     -11.230  17.385   6.504  1.00  0.68           H  
ATOM    601 1HG2 THR A  39     -11.098  14.843   6.317  1.00  0.68           H  
ATOM    602 2HG2 THR A  39      -9.767  14.251   5.332  1.00  0.68           H  
ATOM    603 3HG2 THR A  39      -9.450  14.862   6.967  1.00  0.68           H  
ATOM    604  N   ALA A  40      -7.120  14.557   4.744  1.00  0.73           N  
ATOM    605  CA  ALA A  40      -6.621  13.411   3.990  1.00  0.73           C  
ATOM    606  C   ALA A  40      -7.063  12.099   4.626  1.00  0.73           C  
ATOM    607  O   ALA A  40      -6.796  11.836   5.809  1.00  0.73           O  
ATOM    608  CB  ALA A  40      -5.110  13.454   3.897  1.00  0.73           C  
ATOM    609  H   ALA A  40      -6.828  14.693   5.714  1.00  0.73           H  
ATOM    610  HA  ALA A  40      -7.034  13.454   2.981  1.00  0.73           H  
ATOM    611 1HB  ALA A  40      -4.761  12.600   3.308  1.00  0.73           H  
ATOM    612 2HB  ALA A  40      -4.794  14.380   3.417  1.00  0.73           H  
ATOM    613 3HB  ALA A  40      -4.710  13.401   4.877  1.00  0.73           H  
ATOM    614  N   TRP A  41      -7.782  11.298   3.846  1.00  0.78           N  
ATOM    615  CA  TRP A  41      -8.257  10.010   4.324  1.00  0.78           C  
ATOM    616  C   TRP A  41      -7.637   8.894   3.518  1.00  0.78           C  
ATOM    617  O   TRP A  41      -7.617   8.948   2.287  1.00  0.78           O  
ATOM    618  CB  TRP A  41      -9.771   9.884   4.204  1.00  0.78           C  
ATOM    619  CG  TRP A  41     -10.569  10.710   5.115  1.00  0.78           C  
ATOM    620  CD1 TRP A  41     -10.161  11.435   6.183  1.00  0.78           C  
ATOM    621  CD2 TRP A  41     -11.988  10.855   5.056  1.00  0.78           C  
ATOM    622  NE1 TRP A  41     -11.223  12.019   6.774  1.00  0.78           N  
ATOM    623  CE2 TRP A  41     -12.349  11.676   6.105  1.00  0.78           C  
ATOM    624  CE3 TRP A  41     -12.976  10.347   4.205  1.00  0.78           C  
ATOM    625  CZ2 TRP A  41     -13.642  12.009   6.340  1.00  0.78           C  
ATOM    626  CZ3 TRP A  41     -14.284  10.678   4.450  1.00  0.78           C  
ATOM    627  CH2 TRP A  41     -14.605  11.480   5.487  1.00  0.78           C  
ATOM    628  H   TRP A  41      -7.964  11.577   2.889  1.00  0.78           H  
ATOM    629  HA  TRP A  41      -7.967   9.889   5.367  1.00  0.78           H  
ATOM    630 1HB  TRP A  41     -10.067  10.136   3.183  1.00  0.78           H  
ATOM    631 2HB  TRP A  41     -10.053   8.845   4.367  1.00  0.78           H  
ATOM    632  HD1 TRP A  41      -9.140  11.531   6.524  1.00  0.78           H  
ATOM    633  HE1 TRP A  41     -11.188  12.608   7.600  1.00  0.78           H  
ATOM    634  HE3 TRP A  41     -12.711   9.696   3.369  1.00  0.78           H  
ATOM    635  HZ2 TRP A  41     -13.915  12.655   7.162  1.00  0.78           H  
ATOM    636  HZ3 TRP A  41     -15.057  10.278   3.792  1.00  0.78           H  
ATOM    637  HH2 TRP A  41     -15.642  11.704   5.646  1.00  0.78           H  
ATOM    638  N   GLY A  42      -7.232   7.831   4.199  1.00  0.83           N  
ATOM    639  CA  GLY A  42      -6.628   6.688   3.533  1.00  0.83           C  
ATOM    640  C   GLY A  42      -7.569   6.025   2.534  1.00  0.83           C  
ATOM    641  O   GLY A  42      -7.119   5.413   1.566  1.00  0.83           O  
ATOM    642  H   GLY A  42      -7.303   7.836   5.207  1.00  0.83           H  
ATOM    643 1HA  GLY A  42      -5.735   7.028   3.011  1.00  0.83           H  
ATOM    644 2HA  GLY A  42      -6.282   5.972   4.268  1.00  0.83           H  
ATOM    645  N   THR A  43      -8.880   6.118   2.775  1.00  0.87           N  
ATOM    646  CA  THR A  43      -9.847   5.511   1.870  1.00  0.87           C  
ATOM    647  C   THR A  43      -9.829   6.185   0.499  1.00  0.87           C  
ATOM    648  O   THR A  43      -9.716   5.507  -0.525  1.00  0.87           O  
ATOM    649  CB  THR A  43     -11.276   5.591   2.452  1.00  0.87           C  
ATOM    650  OG1 THR A  43     -11.335   4.866   3.691  1.00  0.87           O  
ATOM    651  CG2 THR A  43     -12.268   5.006   1.476  1.00  0.87           C  
ATOM    652  H   THR A  43      -9.199   6.622   3.587  1.00  0.87           H  
ATOM    653  HA  THR A  43      -9.583   4.461   1.733  1.00  0.87           H  
ATOM    654  HB  THR A  43     -11.533   6.635   2.639  1.00  0.87           H  
ATOM    655  HG1 THR A  43     -12.243   4.850   4.011  1.00  0.87           H  
ATOM    656 1HG2 THR A  43     -13.272   5.071   1.891  1.00  0.87           H  
ATOM    657 2HG2 THR A  43     -12.225   5.569   0.546  1.00  0.87           H  
ATOM    658 3HG2 THR A  43     -12.022   3.964   1.283  1.00  0.87           H  
ATOM    659  N   SER A  44      -9.904   7.522   0.485  1.00  0.89           N  
ATOM    660  CA  SER A  44      -9.917   8.269  -0.770  1.00  0.89           C  
ATOM    661  C   SER A  44      -8.553   8.156  -1.434  1.00  0.89           C  
ATOM    662  O   SER A  44      -8.438   7.992  -2.651  1.00  0.89           O  
ATOM    663  CB  SER A  44     -10.278   9.725  -0.522  1.00  0.89           C  
ATOM    664  OG  SER A  44     -11.599   9.836  -0.037  1.00  0.89           O  
ATOM    665  H   SER A  44      -9.961   8.023   1.358  1.00  0.89           H  
ATOM    666  HA  SER A  44     -10.668   7.831  -1.431  1.00  0.89           H  
ATOM    667 1HB  SER A  44      -9.581  10.155   0.202  1.00  0.89           H  
ATOM    668 2HB  SER A  44     -10.181  10.286  -1.450  1.00  0.89           H  
ATOM    669  HG  SER A  44     -12.194   9.487  -0.746  1.00  0.89           H  
ATOM    670  N   ASN A  45      -7.499   8.217  -0.622  1.00  0.89           N  
ATOM    671  CA  ASN A  45      -6.132   8.121  -1.112  1.00  0.89           C  
ATOM    672  C   ASN A  45      -5.947   6.810  -1.870  1.00  0.89           C  
ATOM    673  O   ASN A  45      -5.535   6.794  -3.039  1.00  0.89           O  
ATOM    674  CB  ASN A  45      -5.208   8.196   0.091  1.00  0.89           C  
ATOM    675  CG  ASN A  45      -3.711   8.204  -0.136  1.00  0.89           C  
ATOM    676  OD1 ASN A  45      -3.024   7.184  -0.015  1.00  0.89           O  
ATOM    677  ND2 ASN A  45      -3.184   9.353  -0.397  1.00  0.89           N  
ATOM    678  H   ASN A  45      -7.634   8.365   0.379  1.00  0.89           H  
ATOM    679  HA  ASN A  45      -5.935   8.956  -1.787  1.00  0.89           H  
ATOM    680 1HB  ASN A  45      -5.463   9.089   0.666  1.00  0.89           H  
ATOM    681 2HB  ASN A  45      -5.426   7.353   0.728  1.00  0.89           H  
ATOM    682 1HD2 ASN A  45      -2.179   9.459  -0.447  1.00  0.89           H  
ATOM    683 2HD2 ASN A  45      -3.782  10.168  -0.479  1.00  0.89           H  
ATOM    684  N   MET A  46      -6.303   5.699  -1.221  1.00  0.86           N  
ATOM    685  CA  MET A  46      -6.150   4.384  -1.814  1.00  0.86           C  
ATOM    686  C   MET A  46      -7.015   4.197  -3.057  1.00  0.86           C  
ATOM    687  O   MET A  46      -6.538   3.705  -4.080  1.00  0.86           O  
ATOM    688  CB  MET A  46      -6.487   3.327  -0.768  1.00  0.86           C  
ATOM    689  CG  MET A  46      -6.195   1.904  -1.177  1.00  0.86           C  
ATOM    690  SD  MET A  46      -6.533   0.712   0.144  1.00  0.86           S  
ATOM    691  CE  MET A  46      -5.292   1.172   1.358  1.00  0.86           C  
ATOM    692  H   MET A  46      -6.657   5.750  -0.265  1.00  0.86           H  
ATOM    693  HA  MET A  46      -5.110   4.266  -2.112  1.00  0.86           H  
ATOM    694 1HB  MET A  46      -5.952   3.540   0.146  1.00  0.86           H  
ATOM    695 2HB  MET A  46      -7.552   3.396  -0.529  1.00  0.86           H  
ATOM    696 1HG  MET A  46      -6.811   1.649  -2.040  1.00  0.86           H  
ATOM    697 2HG  MET A  46      -5.149   1.815  -1.465  1.00  0.86           H  
ATOM    698 1HE  MET A  46      -5.359   0.508   2.211  1.00  0.86           H  
ATOM    699 2HE  MET A  46      -4.299   1.087   0.916  1.00  0.86           H  
ATOM    700 3HE  MET A  46      -5.465   2.199   1.682  1.00  0.86           H  
ATOM    701  N   ARG A  47      -8.282   4.617  -2.989  1.00  0.82           N  
ATOM    702  CA  ARG A  47      -9.199   4.462  -4.113  1.00  0.82           C  
ATOM    703  C   ARG A  47      -8.834   5.283  -5.345  1.00  0.82           C  
ATOM    704  O   ARG A  47      -9.065   4.839  -6.473  1.00  0.82           O  
ATOM    705  CB  ARG A  47     -10.608   4.826  -3.699  1.00  0.82           C  
ATOM    706  CG  ARG A  47     -11.328   3.838  -2.778  1.00  0.82           C  
ATOM    707  CD  ARG A  47     -12.617   4.425  -2.398  1.00  0.82           C  
ATOM    708  NE  ARG A  47     -13.477   3.583  -1.591  1.00  0.82           N  
ATOM    709  CZ  ARG A  47     -14.635   4.046  -1.081  1.00  0.82           C  
ATOM    710  NH1 ARG A  47     -14.943   5.302  -1.315  1.00  0.82           N  
ATOM    711  NH2 ARG A  47     -15.454   3.261  -0.368  1.00  0.82           N  
ATOM    712  H   ARG A  47      -8.643   5.030  -2.128  1.00  0.82           H  
ATOM    713  HA  ARG A  47      -9.195   3.410  -4.396  1.00  0.82           H  
ATOM    714 1HB  ARG A  47     -10.587   5.788  -3.177  1.00  0.82           H  
ATOM    715 2HB  ARG A  47     -11.225   4.962  -4.586  1.00  0.82           H  
ATOM    716 1HG  ARG A  47     -11.508   2.902  -3.302  1.00  0.82           H  
ATOM    717 2HG  ARG A  47     -10.738   3.656  -1.882  1.00  0.82           H  
ATOM    718 1HD  ARG A  47     -12.407   5.324  -1.824  1.00  0.82           H  
ATOM    719 2HD  ARG A  47     -13.164   4.700  -3.298  1.00  0.82           H  
ATOM    720  HE  ARG A  47     -13.216   2.623  -1.429  1.00  0.82           H  
ATOM    721 1HH1 ARG A  47     -14.293   5.905  -1.874  1.00  0.82           H  
ATOM    722 2HH1 ARG A  47     -15.791   5.691  -0.951  1.00  0.82           H  
ATOM    723 1HH2 ARG A  47     -15.206   2.296  -0.200  1.00  0.82           H  
ATOM    724 2HH2 ARG A  47     -16.362   3.623  -0.008  1.00  0.82           H  
ATOM    725  N   THR A  48      -8.264   6.472  -5.143  1.00  0.77           N  
ATOM    726  CA  THR A  48      -7.929   7.336  -6.265  1.00  0.77           C  
ATOM    727  C   THR A  48      -6.465   7.244  -6.711  1.00  0.77           C  
ATOM    728  O   THR A  48      -6.133   7.657  -7.821  1.00  0.77           O  
ATOM    729  CB  THR A  48      -8.266   8.803  -5.936  1.00  0.77           C  
ATOM    730  OG1 THR A  48      -7.478   9.246  -4.800  1.00  0.77           O  
ATOM    731  CG2 THR A  48      -9.752   8.959  -5.605  1.00  0.77           C  
ATOM    732  H   THR A  48      -8.115   6.811  -4.192  1.00  0.77           H  
ATOM    733  HA  THR A  48      -8.546   7.040  -7.112  1.00  0.77           H  
ATOM    734  HB  THR A  48      -8.028   9.413  -6.794  1.00  0.77           H  
ATOM    735  HG1 THR A  48      -7.732   8.705  -4.018  1.00  0.77           H  
ATOM    736 1HG2 THR A  48      -9.963  10.008  -5.387  1.00  0.77           H  
ATOM    737 2HG2 THR A  48     -10.351   8.639  -6.458  1.00  0.77           H  
ATOM    738 3HG2 THR A  48     -10.002   8.347  -4.735  1.00  0.77           H  
ATOM    739  N   GLY A  49      -5.582   6.677  -5.884  1.00  0.73           N  
ATOM    740  CA  GLY A  49      -4.166   6.645  -6.238  1.00  0.73           C  
ATOM    741  C   GLY A  49      -3.436   7.876  -5.708  1.00  0.73           C  
ATOM    742  O   GLY A  49      -2.367   8.244  -6.208  1.00  0.73           O  
ATOM    743  H   GLY A  49      -5.871   6.326  -4.972  1.00  0.73           H  
ATOM    744 1HA  GLY A  49      -3.714   5.746  -5.820  1.00  0.73           H  
ATOM    745 2HA  GLY A  49      -4.058   6.586  -7.320  1.00  0.73           H  
ATOM    746  N   GLY A  50      -4.033   8.528  -4.707  1.00  0.69           N  
ATOM    747  CA  GLY A  50      -3.481   9.719  -4.067  1.00  0.69           C  
ATOM    748  C   GLY A  50      -3.904  11.075  -4.616  1.00  0.69           C  
ATOM    749  O   GLY A  50      -3.092  11.998  -4.635  1.00  0.69           O  
ATOM    750  H   GLY A  50      -4.887   8.133  -4.326  1.00  0.69           H  
ATOM    751 1HA  GLY A  50      -3.749   9.683  -3.013  1.00  0.69           H  
ATOM    752 2HA  GLY A  50      -2.400   9.675  -4.097  1.00  0.69           H  
ATOM    753  N   ASP A  51      -5.157  11.261  -5.041  1.00  0.66           N  
ATOM    754  CA  ASP A  51      -5.517  12.607  -5.514  1.00  0.66           C  
ATOM    755  C   ASP A  51      -5.384  13.667  -4.409  1.00  0.66           C  
ATOM    756  O   ASP A  51      -5.127  14.842  -4.684  1.00  0.66           O  
ATOM    757  CB  ASP A  51      -6.935  12.660  -6.053  1.00  0.66           C  
ATOM    758  CG  ASP A  51      -7.101  11.945  -7.373  1.00  0.66           C  
ATOM    759  OD1 ASP A  51      -6.115  11.604  -7.952  1.00  0.66           O  
ATOM    760  OD2 ASP A  51      -8.212  11.727  -7.788  1.00  0.66           O  
ATOM    761  H   ASP A  51      -5.853  10.510  -5.033  1.00  0.66           H  
ATOM    762  HA  ASP A  51      -4.839  12.875  -6.326  1.00  0.66           H  
ATOM    763 1HB  ASP A  51      -7.618  12.215  -5.325  1.00  0.66           H  
ATOM    764 2HB  ASP A  51      -7.233  13.699  -6.183  1.00  0.66           H  
ATOM    765  N   ASP A  52      -5.551  13.255  -3.151  1.00  0.64           N  
ATOM    766  CA  ASP A  52      -5.512  14.187  -2.028  1.00  0.64           C  
ATOM    767  C   ASP A  52      -4.090  14.672  -1.750  1.00  0.64           C  
ATOM    768  O   ASP A  52      -3.840  15.880  -1.713  1.00  0.64           O  
ATOM    769  CB  ASP A  52      -6.139  13.524  -0.787  1.00  0.64           C  
ATOM    770  CG  ASP A  52      -5.527  12.162  -0.367  1.00  0.64           C  
ATOM    771  OD1 ASP A  52      -4.671  11.667  -1.062  1.00  0.64           O  
ATOM    772  OD2 ASP A  52      -5.944  11.629   0.626  1.00  0.64           O  
ATOM    773  H   ASP A  52      -5.743  12.278  -2.986  1.00  0.64           H  
ATOM    774  HA  ASP A  52      -6.117  15.057  -2.289  1.00  0.64           H  
ATOM    775 1HB  ASP A  52      -6.059  14.206   0.063  1.00  0.64           H  
ATOM    776 2HB  ASP A  52      -7.197  13.356  -0.976  1.00  0.64           H  
ATOM    777  N   ILE A  53      -3.162  13.736  -1.604  1.00  0.62           N  
ATOM    778  CA  ILE A  53      -1.760  14.067  -1.412  1.00  0.62           C  
ATOM    779  C   ILE A  53      -1.210  14.781  -2.632  1.00  0.62           C  
ATOM    780  O   ILE A  53      -0.418  15.714  -2.508  1.00  0.62           O  
ATOM    781  CB  ILE A  53      -0.944  12.801  -1.076  1.00  0.62           C  
ATOM    782  CG1 ILE A  53       0.510  13.165  -0.700  1.00  0.62           C  
ATOM    783  CG2 ILE A  53      -0.983  11.793  -2.198  1.00  0.62           C  
ATOM    784  CD1 ILE A  53       0.670  13.996   0.542  1.00  0.62           C  
ATOM    785  H   ILE A  53      -3.470  12.768  -1.624  1.00  0.62           H  
ATOM    786  HA  ILE A  53      -1.684  14.744  -0.562  1.00  0.62           H  
ATOM    787  HB  ILE A  53      -1.391  12.332  -0.196  1.00  0.62           H  
ATOM    788 1HG1 ILE A  53       1.067  12.235  -0.565  1.00  0.62           H  
ATOM    789 2HG1 ILE A  53       0.949  13.710  -1.532  1.00  0.62           H  
ATOM    790 1HG2 ILE A  53      -0.444  10.903  -1.914  1.00  0.62           H  
ATOM    791 2HG2 ILE A  53      -2.014  11.543  -2.384  1.00  0.62           H  
ATOM    792 3HG2 ILE A  53      -0.537  12.203  -3.082  1.00  0.62           H  
ATOM    793 1HD1 ILE A  53       1.726  14.176   0.690  1.00  0.62           H  
ATOM    794 2HD1 ILE A  53       0.148  14.945   0.423  1.00  0.62           H  
ATOM    795 3HD1 ILE A  53       0.265  13.458   1.400  1.00  0.62           H  
ATOM    796  N   ALA A  54      -1.676  14.406  -3.824  1.00  0.61           N  
ATOM    797  CA  ALA A  54      -1.245  15.092  -5.014  1.00  0.61           C  
ATOM    798  C   ALA A  54      -1.678  16.540  -4.970  1.00  0.61           C  
ATOM    799  O   ALA A  54      -0.894  17.435  -5.280  1.00  0.61           O  
ATOM    800  CB  ALA A  54      -1.826  14.429  -6.217  1.00  0.61           C  
ATOM    801  H   ALA A  54      -2.320  13.620  -3.917  1.00  0.61           H  
ATOM    802  HA  ALA A  54      -0.157  15.060  -5.061  1.00  0.61           H  
ATOM    803 1HB  ALA A  54      -1.508  14.959  -7.075  1.00  0.61           H  
ATOM    804 2HB  ALA A  54      -1.506  13.390  -6.274  1.00  0.61           H  
ATOM    805 3HB  ALA A  54      -2.908  14.461  -6.159  1.00  0.61           H  
ATOM    806  N   GLN A  55      -2.915  16.783  -4.536  1.00  0.60           N  
ATOM    807  CA  GLN A  55      -3.413  18.137  -4.424  1.00  0.60           C  
ATOM    808  C   GLN A  55      -2.596  18.938  -3.427  1.00  0.60           C  
ATOM    809  O   GLN A  55      -2.208  20.074  -3.706  1.00  0.60           O  
ATOM    810  CB  GLN A  55      -4.876  18.143  -4.002  1.00  0.60           C  
ATOM    811  CG  GLN A  55      -5.431  19.520  -3.893  1.00  0.60           C  
ATOM    812  CD  GLN A  55      -6.851  19.549  -3.476  1.00  0.60           C  
ATOM    813  OE1 GLN A  55      -7.734  18.917  -4.093  1.00  0.60           O  
ATOM    814  NE2 GLN A  55      -7.108  20.283  -2.398  1.00  0.60           N  
ATOM    815  H   GLN A  55      -3.546  16.014  -4.309  1.00  0.60           H  
ATOM    816  HA  GLN A  55      -3.332  18.617  -5.398  1.00  0.60           H  
ATOM    817 1HB  GLN A  55      -5.465  17.580  -4.728  1.00  0.60           H  
ATOM    818 2HB  GLN A  55      -4.986  17.653  -3.039  1.00  0.60           H  
ATOM    819 1HG  GLN A  55      -4.850  20.038  -3.151  1.00  0.60           H  
ATOM    820 2HG  GLN A  55      -5.345  20.014  -4.857  1.00  0.60           H  
ATOM    821 1HE2 GLN A  55      -8.039  20.336  -2.045  1.00  0.60           H  
ATOM    822 2HE2 GLN A  55      -6.369  20.779  -1.940  1.00  0.60           H  
ATOM    823  N   ALA A  56      -2.311  18.340  -2.263  1.00  0.59           N  
ATOM    824  CA  ALA A  56      -1.549  19.048  -1.244  1.00  0.59           C  
ATOM    825  C   ALA A  56      -0.186  19.448  -1.774  1.00  0.59           C  
ATOM    826  O   ALA A  56       0.252  20.593  -1.612  1.00  0.59           O  
ATOM    827  CB  ALA A  56      -1.347  18.158  -0.037  1.00  0.59           C  
ATOM    828  H   ALA A  56      -2.657  17.395  -2.085  1.00  0.59           H  
ATOM    829  HA  ALA A  56      -2.105  19.942  -0.965  1.00  0.59           H  
ATOM    830 1HB  ALA A  56      -0.804  18.696   0.721  1.00  0.59           H  
ATOM    831 2HB  ALA A  56      -2.284  17.842   0.354  1.00  0.59           H  
ATOM    832 3HB  ALA A  56      -0.782  17.276  -0.336  1.00  0.59           H  
ATOM    833  N   LEU A  57       0.460  18.513  -2.468  1.00  0.58           N  
ATOM    834  CA  LEU A  57       1.768  18.781  -3.017  1.00  0.58           C  
ATOM    835  C   LEU A  57       1.680  19.857  -4.092  1.00  0.58           C  
ATOM    836  O   LEU A  57       2.477  20.796  -4.103  1.00  0.58           O  
ATOM    837  CB  LEU A  57       2.372  17.478  -3.548  1.00  0.58           C  
ATOM    838  CG  LEU A  57       2.770  16.455  -2.453  1.00  0.58           C  
ATOM    839  CD1 LEU A  57       3.151  15.157  -3.099  1.00  0.58           C  
ATOM    840  CD2 LEU A  57       3.938  17.003  -1.646  1.00  0.58           C  
ATOM    841  H   LEU A  57       0.049  17.585  -2.587  1.00  0.58           H  
ATOM    842  HA  LEU A  57       2.409  19.128  -2.218  1.00  0.58           H  
ATOM    843 1HB  LEU A  57       1.648  17.002  -4.212  1.00  0.58           H  
ATOM    844 2HB  LEU A  57       3.258  17.704  -4.107  1.00  0.58           H  
ATOM    845  HG  LEU A  57       1.921  16.276  -1.794  1.00  0.58           H  
ATOM    846 1HD1 LEU A  57       3.423  14.436  -2.332  1.00  0.58           H  
ATOM    847 2HD1 LEU A  57       2.302  14.781  -3.672  1.00  0.58           H  
ATOM    848 3HD1 LEU A  57       4.001  15.331  -3.758  1.00  0.58           H  
ATOM    849 1HD2 LEU A  57       4.218  16.283  -0.880  1.00  0.58           H  
ATOM    850 2HD2 LEU A  57       4.785  17.176  -2.305  1.00  0.58           H  
ATOM    851 3HD2 LEU A  57       3.646  17.937  -1.179  1.00  0.58           H  
ATOM    852  N   ALA A  58       0.651  19.798  -4.942  1.00  0.58           N  
ATOM    853  CA  ALA A  58       0.510  20.796  -5.990  1.00  0.58           C  
ATOM    854  C   ALA A  58       0.348  22.184  -5.405  1.00  0.58           C  
ATOM    855  O   ALA A  58       0.954  23.152  -5.876  1.00  0.58           O  
ATOM    856  CB  ALA A  58      -0.690  20.470  -6.860  1.00  0.58           C  
ATOM    857  H   ALA A  58      -0.007  19.022  -4.897  1.00  0.58           H  
ATOM    858  HA  ALA A  58       1.414  20.793  -6.587  1.00  0.58           H  
ATOM    859 1HB  ALA A  58      -0.780  21.208  -7.650  1.00  0.58           H  
ATOM    860 2HB  ALA A  58      -0.574  19.483  -7.299  1.00  0.58           H  
ATOM    861 3HB  ALA A  58      -1.590  20.483  -6.249  1.00  0.58           H  
ATOM    862  N   LEU A  59      -0.424  22.287  -4.341  1.00  0.58           N  
ATOM    863  CA  LEU A  59      -0.674  23.562  -3.704  1.00  0.58           C  
ATOM    864  C   LEU A  59       0.559  24.156  -3.054  1.00  0.58           C  
ATOM    865  O   LEU A  59       0.761  25.375  -3.101  1.00  0.58           O  
ATOM    866  CB  LEU A  59      -1.890  23.410  -2.813  1.00  0.58           C  
ATOM    867  CG  LEU A  59      -3.137  23.264  -3.721  1.00  0.58           C  
ATOM    868  CD1 LEU A  59      -4.322  22.960  -2.997  1.00  0.58           C  
ATOM    869  CD2 LEU A  59      -3.342  24.578  -4.451  1.00  0.58           C  
ATOM    870  H   LEU A  59      -0.895  21.453  -3.983  1.00  0.58           H  
ATOM    871  HA  LEU A  59      -0.971  24.256  -4.484  1.00  0.58           H  
ATOM    872 1HB  LEU A  59      -1.782  22.495  -2.224  1.00  0.58           H  
ATOM    873 2HB  LEU A  59      -1.993  24.218  -2.166  1.00  0.58           H  
ATOM    874  HG  LEU A  59      -2.963  22.450  -4.411  1.00  0.58           H  
ATOM    875 1HD1 LEU A  59      -5.153  22.857  -3.691  1.00  0.58           H  
ATOM    876 2HD1 LEU A  59      -4.174  22.039  -2.464  1.00  0.58           H  
ATOM    877 3HD1 LEU A  59      -4.518  23.765  -2.335  1.00  0.58           H  
ATOM    878 1HD2 LEU A  59      -4.208  24.519  -5.102  1.00  0.58           H  
ATOM    879 2HD2 LEU A  59      -3.507  25.349  -3.725  1.00  0.58           H  
ATOM    880 3HD2 LEU A  59      -2.462  24.816  -5.039  1.00  0.58           H  
ATOM    881  N   ILE A  60       1.471  23.315  -2.579  1.00  0.58           N  
ATOM    882  CA  ILE A  60       2.693  23.864  -2.012  1.00  0.58           C  
ATOM    883  C   ILE A  60       3.802  23.955  -3.060  1.00  0.58           C  
ATOM    884  O   ILE A  60       4.949  24.214  -2.717  1.00  0.58           O  
ATOM    885  CB  ILE A  60       3.231  23.052  -0.820  1.00  0.58           C  
ATOM    886  CG1 ILE A  60       3.635  21.689  -1.231  1.00  0.58           C  
ATOM    887  CG2 ILE A  60       2.179  22.965   0.255  1.00  0.58           C  
ATOM    888  CD1 ILE A  60       4.432  20.942  -0.179  1.00  0.58           C  
ATOM    889  H   ILE A  60       1.279  22.311  -2.542  1.00  0.58           H  
ATOM    890  HA  ILE A  60       2.480  24.870  -1.653  1.00  0.58           H  
ATOM    891  HB  ILE A  60       4.114  23.543  -0.428  1.00  0.58           H  
ATOM    892 1HG1 ILE A  60       2.739  21.143  -1.433  1.00  0.58           H  
ATOM    893 2HG1 ILE A  60       4.208  21.748  -2.147  1.00  0.58           H  
ATOM    894 1HG2 ILE A  60       2.569  22.405   1.104  1.00  0.58           H  
ATOM    895 2HG2 ILE A  60       1.895  23.963   0.578  1.00  0.58           H  
ATOM    896 3HG2 ILE A  60       1.305  22.454  -0.149  1.00  0.58           H  
ATOM    897 1HD1 ILE A  60       4.658  19.960  -0.550  1.00  0.58           H  
ATOM    898 2HD1 ILE A  60       5.359  21.478   0.029  1.00  0.58           H  
ATOM    899 3HD1 ILE A  60       3.853  20.859   0.732  1.00  0.58           H  
ATOM    900  N   GLY A  61       3.470  23.773  -4.343  1.00  0.59           N  
ATOM    901  CA  GLY A  61       4.449  23.910  -5.413  1.00  0.59           C  
ATOM    902  C   GLY A  61       5.394  22.729  -5.573  1.00  0.59           C  
ATOM    903  O   GLY A  61       6.519  22.905  -6.031  1.00  0.59           O  
ATOM    904  H   GLY A  61       2.513  23.547  -4.606  1.00  0.59           H  
ATOM    905 1HA  GLY A  61       3.907  24.051  -6.337  1.00  0.59           H  
ATOM    906 2HA  GLY A  61       5.031  24.813  -5.258  1.00  0.59           H  
ATOM    907  N   VAL A  62       4.970  21.541  -5.172  1.00  0.59           N  
ATOM    908  CA  VAL A  62       5.827  20.369  -5.253  1.00  0.59           C  
ATOM    909  C   VAL A  62       5.277  19.208  -6.084  1.00  0.59           C  
ATOM    910  O   VAL A  62       4.112  18.853  -5.985  1.00  0.59           O  
ATOM    911  CB  VAL A  62       6.155  19.903  -3.839  1.00  0.59           C  
ATOM    912  CG1 VAL A  62       6.944  18.657  -3.886  1.00  0.59           C  
ATOM    913  CG2 VAL A  62       6.950  20.989  -3.146  1.00  0.59           C  
ATOM    914  H   VAL A  62       4.031  21.436  -4.795  1.00  0.59           H  
ATOM    915  HA  VAL A  62       6.763  20.677  -5.712  1.00  0.59           H  
ATOM    916  HB  VAL A  62       5.232  19.703  -3.291  1.00  0.59           H  
ATOM    917 1HG1 VAL A  62       7.188  18.330  -2.896  1.00  0.59           H  
ATOM    918 2HG1 VAL A  62       6.369  17.878  -4.381  1.00  0.59           H  
ATOM    919 3HG1 VAL A  62       7.857  18.844  -4.435  1.00  0.59           H  
ATOM    920 1HG2 VAL A  62       7.212  20.699  -2.144  1.00  0.59           H  
ATOM    921 2HG2 VAL A  62       7.844  21.167  -3.710  1.00  0.59           H  
ATOM    922 3HG2 VAL A  62       6.367  21.897  -3.107  1.00  0.59           H  
ATOM    923  N   GLN A  63       6.136  18.635  -6.924  1.00  0.61           N  
ATOM    924  CA  GLN A  63       5.798  17.483  -7.753  1.00  0.61           C  
ATOM    925  C   GLN A  63       6.477  16.212  -7.235  1.00  0.61           C  
ATOM    926  O   GLN A  63       7.648  16.254  -6.889  1.00  0.61           O  
ATOM    927  CB  GLN A  63       6.213  17.764  -9.201  1.00  0.61           C  
ATOM    928  CG  GLN A  63       6.049  16.607 -10.172  1.00  0.61           C  
ATOM    929  CD  GLN A  63       6.256  17.013 -11.637  1.00  0.61           C  
ATOM    930  OE1 GLN A  63       5.334  17.505 -12.321  1.00  0.61           O  
ATOM    931  NE2 GLN A  63       7.474  16.811 -12.131  1.00  0.61           N  
ATOM    932  H   GLN A  63       7.087  18.998  -6.946  1.00  0.61           H  
ATOM    933  HA  GLN A  63       4.733  17.375  -7.739  1.00  0.61           H  
ATOM    934 1HB  GLN A  63       5.644  18.603  -9.584  1.00  0.61           H  
ATOM    935 2HB  GLN A  63       7.265  18.059  -9.216  1.00  0.61           H  
ATOM    936 1HG  GLN A  63       6.830  15.892  -9.936  1.00  0.61           H  
ATOM    937 2HG  GLN A  63       5.101  16.134 -10.049  1.00  0.61           H  
ATOM    938 1HE2 GLN A  63       7.679  17.054 -13.080  1.00  0.61           H  
ATOM    939 2HE2 GLN A  63       8.190  16.410 -11.552  1.00  0.61           H  
ATOM    940  N   PRO A  64       5.785  15.074  -7.099  1.00  0.64           N  
ATOM    941  CA  PRO A  64       6.362  13.791  -6.744  1.00  0.64           C  
ATOM    942  C   PRO A  64       7.351  13.331  -7.804  1.00  0.64           C  
ATOM    943  O   PRO A  64       7.194  13.661  -8.983  1.00  0.64           O  
ATOM    944  CB  PRO A  64       5.162  12.857  -6.706  1.00  0.64           C  
ATOM    945  CG  PRO A  64       3.965  13.746  -6.550  1.00  0.64           C  
ATOM    946  CD  PRO A  64       4.325  15.041  -7.235  1.00  0.64           C  
ATOM    947  HA  PRO A  64       6.849  13.862  -5.754  1.00  0.64           H  
ATOM    948 1HB  PRO A  64       5.168  12.247  -7.585  1.00  0.64           H  
ATOM    949 2HB  PRO A  64       5.268  12.163  -5.861  1.00  0.64           H  
ATOM    950 1HG  PRO A  64       3.085  13.269  -7.017  1.00  0.64           H  
ATOM    951 2HG  PRO A  64       3.731  13.863  -5.503  1.00  0.64           H  
ATOM    952 1HD  PRO A  64       4.034  15.021  -8.284  1.00  0.64           H  
ATOM    953 2HD  PRO A  64       3.839  15.841  -6.655  1.00  0.64           H  
ATOM    954  N   VAL A  65       8.335  12.557  -7.399  1.00  0.68           N  
ATOM    955  CA  VAL A  65       9.271  11.911  -8.310  1.00  0.68           C  
ATOM    956  C   VAL A  65       9.137  10.413  -8.216  1.00  0.68           C  
ATOM    957  O   VAL A  65       9.290   9.828  -7.127  1.00  0.68           O  
ATOM    958  CB  VAL A  65      10.722  12.303  -8.017  1.00  0.68           C  
ATOM    959  CG1 VAL A  65      11.668  11.536  -8.920  1.00  0.68           C  
ATOM    960  CG2 VAL A  65      10.891  13.743  -8.283  1.00  0.68           C  
ATOM    961  H   VAL A  65       8.431  12.402  -6.405  1.00  0.68           H  
ATOM    962  HA  VAL A  65       9.034  12.217  -9.330  1.00  0.68           H  
ATOM    963  HB  VAL A  65      10.961  12.072  -6.988  1.00  0.68           H  
ATOM    964 1HG1 VAL A  65      12.693  11.833  -8.707  1.00  0.68           H  
ATOM    965 2HG1 VAL A  65      11.560  10.464  -8.746  1.00  0.68           H  
ATOM    966 3HG1 VAL A  65      11.435  11.759  -9.962  1.00  0.68           H  
ATOM    967 1HG2 VAL A  65      11.921  14.027  -8.075  1.00  0.68           H  
ATOM    968 2HG2 VAL A  65      10.662  13.951  -9.329  1.00  0.68           H  
ATOM    969 3HG2 VAL A  65      10.238  14.309  -7.678  1.00  0.68           H  
ATOM    970  N   TRP A  66       8.913   9.792  -9.376  1.00  0.75           N  
ATOM    971  CA  TRP A  66       8.711   8.361  -9.428  1.00  0.75           C  
ATOM    972  C   TRP A  66       9.877   7.596 -10.032  1.00  0.75           C  
ATOM    973  O   TRP A  66      10.541   8.069 -10.956  1.00  0.75           O  
ATOM    974  CB  TRP A  66       7.496   8.021 -10.282  1.00  0.75           C  
ATOM    975  CG  TRP A  66       6.229   8.499  -9.793  1.00  0.75           C  
ATOM    976  CD1 TRP A  66       5.313   7.817  -9.093  1.00  0.75           C  
ATOM    977  CD2 TRP A  66       5.676   9.801 -10.012  1.00  0.75           C  
ATOM    978  NE1 TRP A  66       4.244   8.616  -8.837  1.00  0.75           N  
ATOM    979  CE2 TRP A  66       4.443   9.822  -9.394  1.00  0.75           C  
ATOM    980  CE3 TRP A  66       6.125  10.931 -10.677  1.00  0.75           C  
ATOM    981  CZ2 TRP A  66       3.638  10.933  -9.408  1.00  0.75           C  
ATOM    982  CZ3 TRP A  66       5.317  12.046 -10.701  1.00  0.75           C  
ATOM    983  CH2 TRP A  66       4.113  12.047 -10.085  1.00  0.75           C  
ATOM    984  H   TRP A  66       8.839  10.336 -10.224  1.00  0.75           H  
ATOM    985  HA  TRP A  66       8.554   8.023  -8.423  1.00  0.75           H  
ATOM    986 1HB  TRP A  66       7.634   8.459 -11.254  1.00  0.75           H  
ATOM    987 2HB  TRP A  66       7.433   6.937 -10.402  1.00  0.75           H  
ATOM    988  HD1 TRP A  66       5.414   6.786  -8.763  1.00  0.75           H  
ATOM    989  HE1 TRP A  66       3.417   8.365  -8.294  1.00  0.75           H  
ATOM    990  HE3 TRP A  66       7.095  10.938 -11.169  1.00  0.75           H  
ATOM    991  HZ2 TRP A  66       2.664  10.951  -8.913  1.00  0.75           H  
ATOM    992  HZ3 TRP A  66       5.677  12.937 -11.220  1.00  0.75           H  
ATOM    993  HH2 TRP A  66       3.531  12.941 -10.123  1.00  0.75           H  
ATOM    994  N   ASP A  67      10.079   6.384  -9.530  1.00  0.82           N  
ATOM    995  CA  ASP A  67      11.040   5.437 -10.064  1.00  0.82           C  
ATOM    996  C   ASP A  67      10.347   4.568 -11.085  1.00  0.82           C  
ATOM    997  O   ASP A  67       9.524   3.719 -10.719  1.00  0.82           O  
ATOM    998  CB  ASP A  67      11.667   4.570  -8.970  1.00  0.82           C  
ATOM    999  CG  ASP A  67      12.769   3.590  -9.509  1.00  0.82           C  
ATOM   1000  OD1 ASP A  67      12.800   3.323 -10.711  1.00  0.82           O  
ATOM   1001  OD2 ASP A  67      13.556   3.125  -8.713  1.00  0.82           O  
ATOM   1002  H   ASP A  67       9.505   6.109  -8.740  1.00  0.82           H  
ATOM   1003  HA  ASP A  67      11.837   5.990 -10.564  1.00  0.82           H  
ATOM   1004 1HB  ASP A  67      12.123   5.218  -8.227  1.00  0.82           H  
ATOM   1005 2HB  ASP A  67      10.889   3.996  -8.465  1.00  0.82           H  
ATOM   1006  N   MET A  68      10.660   4.784 -12.359  1.00  0.89           N  
ATOM   1007  CA  MET A  68      10.000   4.100 -13.465  1.00  0.89           C  
ATOM   1008  C   MET A  68      10.165   2.593 -13.426  1.00  0.89           C  
ATOM   1009  O   MET A  68       9.350   1.869 -14.001  1.00  0.89           O  
ATOM   1010  CB  MET A  68      10.479   4.661 -14.799  1.00  0.89           C  
ATOM   1011  CG  MET A  68      10.031   6.070 -15.025  1.00  0.89           C  
ATOM   1012  SD  MET A  68       8.227   6.174 -15.056  1.00  0.89           S  
ATOM   1013  CE  MET A  68       7.903   6.647 -13.379  1.00  0.89           C  
ATOM   1014  H   MET A  68      11.369   5.477 -12.561  1.00  0.89           H  
ATOM   1015  HA  MET A  68       8.940   4.310 -13.388  1.00  0.89           H  
ATOM   1016 1HB  MET A  68      11.567   4.635 -14.836  1.00  0.89           H  
ATOM   1017 2HB  MET A  68      10.103   4.045 -15.616  1.00  0.89           H  
ATOM   1018 1HG  MET A  68      10.403   6.711 -14.222  1.00  0.89           H  
ATOM   1019 2HG  MET A  68      10.419   6.440 -15.974  1.00  0.89           H  
ATOM   1020 1HE  MET A  68       6.829   6.770 -13.231  1.00  0.89           H  
ATOM   1021 2HE  MET A  68       8.278   5.886 -12.703  1.00  0.89           H  
ATOM   1022 3HE  MET A  68       8.412   7.589 -13.181  1.00  0.89           H  
ATOM   1023  N   ALA A  69      11.220   2.106 -12.769  1.00  0.94           N  
ATOM   1024  CA  ALA A  69      11.457   0.672 -12.671  1.00  0.94           C  
ATOM   1025  C   ALA A  69      10.302  -0.022 -11.947  1.00  0.94           C  
ATOM   1026  O   ALA A  69      10.045  -1.207 -12.167  1.00  0.94           O  
ATOM   1027  CB  ALA A  69      12.762   0.392 -11.948  1.00  0.94           C  
ATOM   1028  H   ALA A  69      11.854   2.735 -12.258  1.00  0.94           H  
ATOM   1029  HA  ALA A  69      11.515   0.269 -13.681  1.00  0.94           H  
ATOM   1030 1HB  ALA A  69      12.934  -0.680 -11.905  1.00  0.94           H  
ATOM   1031 2HB  ALA A  69      13.581   0.873 -12.480  1.00  0.94           H  
ATOM   1032 3HB  ALA A  69      12.707   0.794 -10.935  1.00  0.94           H  
ATOM   1033  N   SER A  70       9.647   0.708 -11.034  1.00  0.94           N  
ATOM   1034  CA  SER A  70       8.566   0.160 -10.227  1.00  0.94           C  
ATOM   1035  C   SER A  70       7.327   1.059 -10.190  1.00  0.94           C  
ATOM   1036  O   SER A  70       6.308   0.691  -9.607  1.00  0.94           O  
ATOM   1037  CB  SER A  70       9.071  -0.073  -8.817  1.00  0.94           C  
ATOM   1038  OG  SER A  70       9.441   1.131  -8.186  1.00  0.94           O  
ATOM   1039  H   SER A  70       9.892   1.689 -10.913  1.00  0.94           H  
ATOM   1040  HA  SER A  70       8.272  -0.797 -10.657  1.00  0.94           H  
ATOM   1041 1HB  SER A  70       8.300  -0.572  -8.233  1.00  0.94           H  
ATOM   1042 2HB  SER A  70       9.931  -0.739  -8.857  1.00  0.94           H  
ATOM   1043  HG  SER A  70      10.016   1.600  -8.814  1.00  0.94           H  
ATOM   1044  N   ARG A  71       7.412   2.231 -10.825  1.00  0.90           N  
ATOM   1045  CA  ARG A  71       6.363   3.254 -10.824  1.00  0.90           C  
ATOM   1046  C   ARG A  71       5.971   3.673  -9.402  1.00  0.90           C  
ATOM   1047  O   ARG A  71       4.787   3.759  -9.066  1.00  0.90           O  
ATOM   1048  CB  ARG A  71       5.114   2.781 -11.560  1.00  0.90           C  
ATOM   1049  CG  ARG A  71       5.294   2.372 -13.036  1.00  0.90           C  
ATOM   1050  CD  ARG A  71       5.756   3.510 -13.876  1.00  0.90           C  
ATOM   1051  NE  ARG A  71       5.446   3.335 -15.297  1.00  0.90           N  
ATOM   1052  CZ  ARG A  71       6.253   2.805 -16.250  1.00  0.90           C  
ATOM   1053  NH1 ARG A  71       7.457   2.343 -15.981  1.00  0.90           N  
ATOM   1054  NH2 ARG A  71       5.813   2.747 -17.497  1.00  0.90           N  
ATOM   1055  H   ARG A  71       8.278   2.467 -11.290  1.00  0.90           H  
ATOM   1056  HA  ARG A  71       6.753   4.131 -11.343  1.00  0.90           H  
ATOM   1057 1HB  ARG A  71       4.674   1.935 -11.038  1.00  0.90           H  
ATOM   1058 2HB  ARG A  71       4.375   3.581 -11.542  1.00  0.90           H  
ATOM   1059 1HG  ARG A  71       6.047   1.582 -13.100  1.00  0.90           H  
ATOM   1060 2HG  ARG A  71       4.348   2.005 -13.434  1.00  0.90           H  
ATOM   1061 1HD  ARG A  71       5.299   4.437 -13.534  1.00  0.90           H  
ATOM   1062 2HD  ARG A  71       6.829   3.582 -13.780  1.00  0.90           H  
ATOM   1063  HE  ARG A  71       4.540   3.661 -15.602  1.00  0.90           H  
ATOM   1064 1HH1 ARG A  71       7.843   2.344 -15.032  1.00  0.90           H  
ATOM   1065 2HH1 ARG A  71       8.020   1.956 -16.720  1.00  0.90           H  
ATOM   1066 1HH2 ARG A  71       4.892   3.095 -17.724  1.00  0.90           H  
ATOM   1067 2HH2 ARG A  71       6.398   2.355 -18.219  1.00  0.90           H  
ATOM   1068  N   ARG A  72       6.977   3.957  -8.574  1.00  0.84           N  
ATOM   1069  CA  ARG A  72       6.722   4.335  -7.175  1.00  0.84           C  
ATOM   1070  C   ARG A  72       7.346   5.657  -6.801  1.00  0.84           C  
ATOM   1071  O   ARG A  72       8.376   6.033  -7.351  1.00  0.84           O  
ATOM   1072  CB  ARG A  72       7.261   3.279  -6.232  1.00  0.84           C  
ATOM   1073  CG  ARG A  72       6.609   1.930  -6.365  1.00  0.84           C  
ATOM   1074  CD  ARG A  72       7.079   0.995  -5.344  1.00  0.84           C  
ATOM   1075  NE  ARG A  72       8.483   0.649  -5.486  1.00  0.84           N  
ATOM   1076  CZ  ARG A  72       9.170  -0.084  -4.583  1.00  0.84           C  
ATOM   1077  NH1 ARG A  72       8.550  -0.540  -3.504  1.00  0.84           N  
ATOM   1078  NH2 ARG A  72      10.460  -0.355  -4.766  1.00  0.84           N  
ATOM   1079  H   ARG A  72       7.922   3.870  -8.948  1.00  0.84           H  
ATOM   1080  HA  ARG A  72       5.651   4.425  -7.038  1.00  0.84           H  
ATOM   1081 1HB  ARG A  72       8.330   3.151  -6.399  1.00  0.84           H  
ATOM   1082 2HB  ARG A  72       7.124   3.611  -5.199  1.00  0.84           H  
ATOM   1083 1HG  ARG A  72       5.532   2.025  -6.275  1.00  0.84           H  
ATOM   1084 2HG  ARG A  72       6.850   1.513  -7.325  1.00  0.84           H  
ATOM   1085 1HD  ARG A  72       6.948   1.461  -4.375  1.00  0.84           H  
ATOM   1086 2HD  ARG A  72       6.494   0.080  -5.398  1.00  0.84           H  
ATOM   1087  HE  ARG A  72       8.962   0.966  -6.325  1.00  0.84           H  
ATOM   1088 1HH1 ARG A  72       7.536  -0.347  -3.359  1.00  0.84           H  
ATOM   1089 2HH1 ARG A  72       9.053  -1.090  -2.828  1.00  0.84           H  
ATOM   1090 1HH2 ARG A  72      10.953  -0.006  -5.580  1.00  0.84           H  
ATOM   1091 2HH2 ARG A  72      10.958  -0.904  -4.083  1.00  0.84           H  
ATOM   1092  N   VAL A  73       6.753   6.367  -5.842  1.00  0.76           N  
ATOM   1093  CA  VAL A  73       7.309   7.655  -5.454  1.00  0.76           C  
ATOM   1094  C   VAL A  73       8.461   7.490  -4.490  1.00  0.76           C  
ATOM   1095  O   VAL A  73       8.352   6.796  -3.475  1.00  0.76           O  
ATOM   1096  CB  VAL A  73       6.239   8.570  -4.834  1.00  0.76           C  
ATOM   1097  CG1 VAL A  73       6.872   9.880  -4.362  1.00  0.76           C  
ATOM   1098  CG2 VAL A  73       5.227   8.871  -5.836  1.00  0.76           C  
ATOM   1099  H   VAL A  73       5.919   6.028  -5.357  1.00  0.76           H  
ATOM   1100  HA  VAL A  73       7.672   8.151  -6.345  1.00  0.76           H  
ATOM   1101  HB  VAL A  73       5.778   8.071  -3.977  1.00  0.76           H  
ATOM   1102 1HG1 VAL A  73       6.104  10.512  -3.943  1.00  0.76           H  
ATOM   1103 2HG1 VAL A  73       7.627   9.682  -3.605  1.00  0.76           H  
ATOM   1104 3HG1 VAL A  73       7.334  10.389  -5.211  1.00  0.76           H  
ATOM   1105 1HG2 VAL A  73       4.472   9.506  -5.425  1.00  0.76           H  
ATOM   1106 2HG2 VAL A  73       5.708   9.375  -6.669  1.00  0.76           H  
ATOM   1107 3HG2 VAL A  73       4.767   7.939  -6.169  1.00  0.76           H  
ATOM   1108  N   THR A  74       9.577   8.116  -4.831  1.00  0.70           N  
ATOM   1109  CA  THR A  74      10.770   8.040  -4.009  1.00  0.70           C  
ATOM   1110  C   THR A  74      11.179   9.412  -3.493  1.00  0.70           C  
ATOM   1111  O   THR A  74      11.952   9.525  -2.540  1.00  0.70           O  
ATOM   1112  CB  THR A  74      11.926   7.422  -4.800  1.00  0.70           C  
ATOM   1113  OG1 THR A  74      12.252   8.263  -5.920  1.00  0.70           O  
ATOM   1114  CG2 THR A  74      11.514   6.045  -5.324  1.00  0.70           C  
ATOM   1115  H   THR A  74       9.576   8.656  -5.695  1.00  0.70           H  
ATOM   1116  HA  THR A  74      10.562   7.406  -3.149  1.00  0.70           H  
ATOM   1117  HB  THR A  74      12.798   7.321  -4.156  1.00  0.70           H  
ATOM   1118  HG1 THR A  74      11.436   8.550  -6.354  1.00  0.70           H  
ATOM   1119 1HG2 THR A  74      12.339   5.609  -5.882  1.00  0.70           H  
ATOM   1120 2HG2 THR A  74      11.260   5.397  -4.486  1.00  0.70           H  
ATOM   1121 3HG2 THR A  74      10.649   6.145  -5.978  1.00  0.70           H  
ATOM   1122  N   GLY A  75      10.645  10.459  -4.110  1.00  0.65           N  
ATOM   1123  CA  GLY A  75      11.029  11.812  -3.736  1.00  0.65           C  
ATOM   1124  C   GLY A  75      10.132  12.835  -4.388  1.00  0.65           C  
ATOM   1125  O   GLY A  75       8.988  12.529  -4.727  1.00  0.65           O  
ATOM   1126  H   GLY A  75      10.021  10.306  -4.900  1.00  0.65           H  
ATOM   1127 1HA  GLY A  75      10.981  11.920  -2.653  1.00  0.65           H  
ATOM   1128 2HA  GLY A  75      12.061  11.989  -4.034  1.00  0.65           H  
ATOM   1129  N   TYR A  76      10.630  14.062  -4.496  1.00  0.63           N  
ATOM   1130  CA  TYR A  76       9.868  15.177  -5.040  1.00  0.63           C  
ATOM   1131  C   TYR A  76      10.781  16.280  -5.620  1.00  0.63           C  
ATOM   1132  O   TYR A  76      11.979  16.324  -5.324  1.00  0.63           O  
ATOM   1133  CB  TYR A  76       8.981  15.752  -3.952  1.00  0.63           C  
ATOM   1134  CG  TYR A  76       9.822  16.265  -2.847  1.00  0.63           C  
ATOM   1135  CD1 TYR A  76      10.245  17.569  -2.846  1.00  0.63           C  
ATOM   1136  CD2 TYR A  76      10.226  15.403  -1.850  1.00  0.63           C  
ATOM   1137  CE1 TYR A  76      11.074  17.999  -1.866  1.00  0.63           C  
ATOM   1138  CE2 TYR A  76      11.056  15.837  -0.867  1.00  0.63           C  
ATOM   1139  CZ  TYR A  76      11.490  17.133  -0.873  1.00  0.63           C  
ATOM   1140  OH  TYR A  76      12.357  17.572   0.093  1.00  0.63           O  
ATOM   1141  H   TYR A  76      11.578  14.229  -4.193  1.00  0.63           H  
ATOM   1142  HA  TYR A  76       9.234  14.806  -5.832  1.00  0.63           H  
ATOM   1143 1HB  TYR A  76       8.413  16.544  -4.362  1.00  0.63           H  
ATOM   1144 2HB  TYR A  76       8.295  15.004  -3.568  1.00  0.63           H  
ATOM   1145  HD1 TYR A  76       9.938  18.250  -3.638  1.00  0.63           H  
ATOM   1146  HD2 TYR A  76       9.901  14.375  -1.859  1.00  0.63           H  
ATOM   1147  HE1 TYR A  76      11.414  19.004  -1.877  1.00  0.63           H  
ATOM   1148  HE2 TYR A  76      11.386  15.149  -0.095  1.00  0.63           H  
ATOM   1149  HH  TYR A  76      12.522  16.871   0.721  1.00  0.63           H  
ATOM   1150  N   GLU A  77      10.187  17.175  -6.415  1.00  0.62           N  
ATOM   1151  CA  GLU A  77      10.835  18.357  -6.996  1.00  0.62           C  
ATOM   1152  C   GLU A  77      10.035  19.614  -6.696  1.00  0.62           C  
ATOM   1153  O   GLU A  77       8.808  19.577  -6.611  1.00  0.62           O  
ATOM   1154  CB  GLU A  77      10.980  18.236  -8.520  1.00  0.62           C  
ATOM   1155  CG  GLU A  77      11.932  17.175  -9.000  1.00  0.62           C  
ATOM   1156  CD  GLU A  77      11.991  17.053 -10.510  1.00  0.62           C  
ATOM   1157  OE1 GLU A  77      11.273  17.763 -11.177  1.00  0.62           O  
ATOM   1158  OE2 GLU A  77      12.751  16.244 -10.989  1.00  0.62           O  
ATOM   1159  H   GLU A  77       9.211  17.014  -6.622  1.00  0.62           H  
ATOM   1160  HA  GLU A  77      11.824  18.467  -6.551  1.00  0.62           H  
ATOM   1161 1HB  GLU A  77      10.002  18.017  -8.952  1.00  0.62           H  
ATOM   1162 2HB  GLU A  77      11.308  19.193  -8.927  1.00  0.62           H  
ATOM   1163 1HG  GLU A  77      12.929  17.406  -8.626  1.00  0.62           H  
ATOM   1164 2HG  GLU A  77      11.635  16.258  -8.576  1.00  0.62           H  
ATOM   1165  N   ILE A  78      10.710  20.751  -6.606  1.00  0.64           N  
ATOM   1166  CA  ILE A  78       9.978  21.975  -6.317  1.00  0.64           C  
ATOM   1167  C   ILE A  78       9.791  22.778  -7.600  1.00  0.64           C  
ATOM   1168  O   ILE A  78      10.748  23.049  -8.330  1.00  0.64           O  
ATOM   1169  CB  ILE A  78      10.694  22.812  -5.255  1.00  0.64           C  
ATOM   1170  CG1 ILE A  78      10.875  21.992  -3.978  1.00  0.64           C  
ATOM   1171  CG2 ILE A  78       9.845  24.003  -4.959  1.00  0.64           C  
ATOM   1172  CD1 ILE A  78      12.113  21.136  -4.029  1.00  0.64           C  
ATOM   1173  H   ILE A  78      11.716  20.763  -6.706  1.00  0.64           H  
ATOM   1174  HA  ILE A  78       8.991  21.722  -5.933  1.00  0.64           H  
ATOM   1175  HB  ILE A  78      11.675  23.124  -5.608  1.00  0.64           H  
ATOM   1176 1HG1 ILE A  78      10.938  22.662  -3.114  1.00  0.64           H  
ATOM   1177 2HG1 ILE A  78      10.030  21.337  -3.847  1.00  0.64           H  
ATOM   1178 1HG2 ILE A  78      10.323  24.580  -4.208  1.00  0.64           H  
ATOM   1179 2HG2 ILE A  78       9.724  24.590  -5.863  1.00  0.64           H  
ATOM   1180 3HG2 ILE A  78       8.866  23.671  -4.605  1.00  0.64           H  
ATOM   1181 1HD1 ILE A  78      12.206  20.571  -3.134  1.00  0.64           H  
ATOM   1182 2HD1 ILE A  78      12.060  20.454  -4.864  1.00  0.64           H  
ATOM   1183 3HD1 ILE A  78      12.988  21.776  -4.142  1.00  0.64           H  
ATOM   1184  N   VAL A  79       8.537  23.087  -7.887  1.00  0.68           N  
ATOM   1185  CA  VAL A  79       8.116  23.741  -9.106  1.00  0.68           C  
ATOM   1186  C   VAL A  79       7.787  25.228  -8.859  1.00  0.68           C  
ATOM   1187  O   VAL A  79       6.936  25.533  -8.024  1.00  0.68           O  
ATOM   1188  CB  VAL A  79       6.858  23.053  -9.626  1.00  0.68           C  
ATOM   1189  CG1 VAL A  79       6.430  23.721 -10.897  1.00  0.68           C  
ATOM   1190  CG2 VAL A  79       7.110  21.555  -9.792  1.00  0.68           C  
ATOM   1191  H   VAL A  79       7.824  22.850  -7.208  1.00  0.68           H  
ATOM   1192  HA  VAL A  79       8.890  23.598  -9.846  1.00  0.68           H  
ATOM   1193  HB  VAL A  79       6.064  23.191  -8.903  1.00  0.68           H  
ATOM   1194 1HG1 VAL A  79       5.516  23.260 -11.265  1.00  0.68           H  
ATOM   1195 2HG1 VAL A  79       6.259  24.773 -10.691  1.00  0.68           H  
ATOM   1196 3HG1 VAL A  79       7.212  23.619 -11.646  1.00  0.68           H  
ATOM   1197 1HG2 VAL A  79       6.199  21.070 -10.144  1.00  0.68           H  
ATOM   1198 2HG2 VAL A  79       7.910  21.393 -10.513  1.00  0.68           H  
ATOM   1199 3HG2 VAL A  79       7.398  21.124  -8.827  1.00  0.68           H  
ATOM   1200  N   PRO A  80       8.456  26.180  -9.521  1.00  0.73           N  
ATOM   1201  CA  PRO A  80       8.247  27.606  -9.365  1.00  0.73           C  
ATOM   1202  C   PRO A  80       6.793  28.035  -9.650  1.00  0.73           C  
ATOM   1203  O   PRO A  80       6.129  27.449 -10.515  1.00  0.73           O  
ATOM   1204  CB  PRO A  80       9.215  28.200 -10.407  1.00  0.73           C  
ATOM   1205  CG  PRO A  80      10.273  27.150 -10.596  1.00  0.73           C  
ATOM   1206  CD  PRO A  80       9.565  25.829 -10.434  1.00  0.73           C  
ATOM   1207  HA  PRO A  80       8.564  27.860  -8.344  1.00  0.73           H  
ATOM   1208 1HB  PRO A  80       8.674  28.426 -11.335  1.00  0.73           H  
ATOM   1209 2HB  PRO A  80       9.643  29.144 -10.049  1.00  0.73           H  
ATOM   1210 1HG  PRO A  80      10.744  27.259 -11.585  1.00  0.73           H  
ATOM   1211 2HG  PRO A  80      11.073  27.288  -9.849  1.00  0.73           H  
ATOM   1212 1HD  PRO A  80       9.191  25.446 -11.394  1.00  0.73           H  
ATOM   1213 2HD  PRO A  80      10.289  25.153  -9.949  1.00  0.73           H  
ATOM   1214  N   PRO A  81       6.337  29.152  -9.043  1.00  0.79           N  
ATOM   1215  CA  PRO A  81       5.034  29.802  -9.191  1.00  0.79           C  
ATOM   1216  C   PRO A  81       4.892  30.390 -10.600  1.00  0.79           C  
ATOM   1217  O   PRO A  81       3.826  30.849 -11.014  1.00  0.79           O  
ATOM   1218  CB  PRO A  81       5.066  30.870  -8.094  1.00  0.79           C  
ATOM   1219  CG  PRO A  81       6.518  31.166  -7.887  1.00  0.79           C  
ATOM   1220  CD  PRO A  81       7.226  29.868  -8.107  1.00  0.79           C  
ATOM   1221  HA  PRO A  81       4.236  29.072  -8.991  1.00  0.79           H  
ATOM   1222 1HB  PRO A  81       4.485  31.749  -8.414  1.00  0.79           H  
ATOM   1223 2HB  PRO A  81       4.570  30.484  -7.188  1.00  0.79           H  
ATOM   1224 1HG  PRO A  81       6.849  31.973  -8.559  1.00  0.79           H  
ATOM   1225 2HG  PRO A  81       6.672  31.520  -6.868  1.00  0.79           H  
ATOM   1226 1HD  PRO A  81       8.202  30.089  -8.538  1.00  0.79           H  
ATOM   1227 2HD  PRO A  81       7.297  29.330  -7.161  1.00  0.79           H  
ATOM   1228  N   ALA A  82       6.023  30.437 -11.310  1.00  0.84           N  
ATOM   1229  CA  ALA A  82       6.102  30.887 -12.687  1.00  0.84           C  
ATOM   1230  C   ALA A  82       5.678  29.773 -13.655  1.00  0.84           C  
ATOM   1231  O   ALA A  82       5.469  30.022 -14.843  1.00  0.84           O  
ATOM   1232  CB  ALA A  82       7.518  31.328 -12.998  1.00  0.84           C  
ATOM   1233  H   ALA A  82       6.871  30.104 -10.889  1.00  0.84           H  
ATOM   1234  HA  ALA A  82       5.420  31.729 -12.812  1.00  0.84           H  
ATOM   1235 1HB  ALA A  82       7.570  31.683 -14.026  1.00  0.84           H  
ATOM   1236 2HB  ALA A  82       7.807  32.130 -12.320  1.00  0.84           H  
ATOM   1237 3HB  ALA A  82       8.193  30.483 -12.871  1.00  0.84           H  
ATOM   1238  N   LYS A  83       5.573  28.538 -13.148  1.00  0.87           N  
ATOM   1239  CA  LYS A  83       5.169  27.380 -13.944  1.00  0.87           C  
ATOM   1240  C   LYS A  83       3.760  27.022 -13.509  1.00  0.87           C  
ATOM   1241  O   LYS A  83       2.885  26.702 -14.318  1.00  0.87           O  
ATOM   1242  CB  LYS A  83       6.110  26.205 -13.707  1.00  0.87           C  
ATOM   1243  CG  LYS A  83       7.573  26.488 -14.032  1.00  0.87           C  
ATOM   1244  CD  LYS A  83       7.770  26.835 -15.503  1.00  0.87           C  
ATOM   1245  CE  LYS A  83       9.246  27.041 -15.833  1.00  0.87           C  
ATOM   1246  NZ  LYS A  83       9.454  27.402 -17.267  1.00  0.87           N  
ATOM   1247  H   LYS A  83       5.766  28.380 -12.166  1.00  0.87           H  
ATOM   1248  HA  LYS A  83       5.156  27.642 -15.001  1.00  0.87           H  
ATOM   1249 1HB  LYS A  83       6.060  25.931 -12.666  1.00  0.87           H  
ATOM   1250 2HB  LYS A  83       5.784  25.347 -14.289  1.00  0.87           H  
ATOM   1251 1HG  LYS A  83       7.920  27.319 -13.419  1.00  0.87           H  
ATOM   1252 2HG  LYS A  83       8.170  25.611 -13.791  1.00  0.87           H  
ATOM   1253 1HD  LYS A  83       7.375  26.030 -16.124  1.00  0.87           H  
ATOM   1254 2HD  LYS A  83       7.224  27.751 -15.736  1.00  0.87           H  
ATOM   1255 1HE  LYS A  83       9.639  27.841 -15.206  1.00  0.87           H  
ATOM   1256 2HE  LYS A  83       9.792  26.122 -15.617  1.00  0.87           H  
ATOM   1257 1HZ  LYS A  83      10.440  27.531 -17.443  1.00  0.87           H  
ATOM   1258 2HZ  LYS A  83       9.101  26.660 -17.856  1.00  0.87           H  
ATOM   1259 3HZ  LYS A  83       8.959  28.259 -17.472  1.00  0.87           H  
ATOM   1260  N   LEU A  84       3.548  27.132 -12.208  1.00  0.87           N  
ATOM   1261  CA  LEU A  84       2.251  26.945 -11.591  1.00  0.87           C  
ATOM   1262  C   LEU A  84       1.763  28.344 -11.393  1.00  0.87           C  
ATOM   1263  O   LEU A  84       2.165  28.967 -10.432  1.00  0.87           O  
ATOM   1264  CB  LEU A  84       2.405  26.259 -10.242  1.00  0.87           C  
ATOM   1265  CG  LEU A  84       3.065  24.926 -10.320  1.00  0.87           C  
ATOM   1266  CD1 LEU A  84       3.303  24.405  -8.944  1.00  0.87           C  
ATOM   1267  CD2 LEU A  84       2.191  23.978 -11.115  1.00  0.87           C  
ATOM   1268  H   LEU A  84       4.338  27.363 -11.607  1.00  0.87           H  
ATOM   1269  HA  LEU A  84       1.580  26.399 -12.251  1.00  0.87           H  
ATOM   1270 1HB  LEU A  84       3.015  26.894  -9.599  1.00  0.87           H  
ATOM   1271 2HB  LEU A  84       1.429  26.140  -9.788  1.00  0.87           H  
ATOM   1272  HG  LEU A  84       4.008  25.035 -10.814  1.00  0.87           H  
ATOM   1273 1HD1 LEU A  84       3.790  23.439  -8.999  1.00  0.87           H  
ATOM   1274 2HD1 LEU A  84       3.948  25.111  -8.412  1.00  0.87           H  
ATOM   1275 3HD1 LEU A  84       2.360  24.300  -8.416  1.00  0.87           H  
ATOM   1276 1HD2 LEU A  84       2.679  23.005 -11.183  1.00  0.87           H  
ATOM   1277 2HD2 LEU A  84       1.228  23.868 -10.618  1.00  0.87           H  
ATOM   1278 3HD2 LEU A  84       2.038  24.380 -12.119  1.00  0.87           H  
ATOM   1279  N   ALA A  85       0.895  28.854 -12.264  1.00  0.83           N  
ATOM   1280  CA  ALA A  85       0.591  30.296 -12.262  1.00  0.83           C  
ATOM   1281  C   ALA A  85      -0.220  30.766 -11.056  1.00  0.83           C  
ATOM   1282  O   ALA A  85      -1.413  31.059 -11.149  1.00  0.83           O  
ATOM   1283  CB  ALA A  85      -0.160  30.658 -13.530  1.00  0.83           C  
ATOM   1284  H   ALA A  85       0.530  28.262 -12.998  1.00  0.83           H  
ATOM   1285  HA  ALA A  85       1.543  30.830 -12.248  1.00  0.83           H  
ATOM   1286 1HB  ALA A  85      -0.338  31.733 -13.549  1.00  0.83           H  
ATOM   1287 2HB  ALA A  85       0.437  30.371 -14.396  1.00  0.83           H  
ATOM   1288 3HB  ALA A  85      -1.112  30.131 -13.552  1.00  0.83           H  
ATOM   1289  N   ARG A  86       0.457  30.782  -9.920  1.00  0.78           N  
ATOM   1290  CA  ARG A  86      -0.071  31.170  -8.622  1.00  0.78           C  
ATOM   1291  C   ARG A  86       1.070  31.182  -7.597  1.00  0.78           C  
ATOM   1292  O   ARG A  86       2.003  30.399  -7.721  1.00  0.78           O  
ATOM   1293  CB  ARG A  86      -1.137  30.182  -8.156  1.00  0.78           C  
ATOM   1294  CG  ARG A  86      -0.611  28.734  -7.994  1.00  0.78           C  
ATOM   1295  CD  ARG A  86      -1.664  27.771  -7.509  1.00  0.78           C  
ATOM   1296  NE  ARG A  86      -1.106  26.418  -7.272  1.00  0.78           N  
ATOM   1297  CZ  ARG A  86      -1.027  25.420  -8.192  1.00  0.78           C  
ATOM   1298  NH1 ARG A  86      -1.490  25.577  -9.408  1.00  0.78           N  
ATOM   1299  NH2 ARG A  86      -0.475  24.273  -7.874  1.00  0.78           N  
ATOM   1300  H   ARG A  86       1.446  30.524 -10.002  1.00  0.78           H  
ATOM   1301  HA  ARG A  86      -0.524  32.147  -8.729  1.00  0.78           H  
ATOM   1302 1HB  ARG A  86      -1.510  30.493  -7.186  1.00  0.78           H  
ATOM   1303 2HB  ARG A  86      -1.982  30.169  -8.841  1.00  0.78           H  
ATOM   1304 1HG  ARG A  86      -0.235  28.378  -8.953  1.00  0.78           H  
ATOM   1305 2HG  ARG A  86       0.207  28.737  -7.271  1.00  0.78           H  
ATOM   1306 1HD  ARG A  86      -2.067  28.141  -6.566  1.00  0.78           H  
ATOM   1307 2HD  ARG A  86      -2.466  27.692  -8.243  1.00  0.78           H  
ATOM   1308  HE  ARG A  86      -0.720  26.229  -6.353  1.00  0.78           H  
ATOM   1309 1HH1 ARG A  86      -1.920  26.448  -9.689  1.00  0.78           H  
ATOM   1310 2HH1 ARG A  86      -1.395  24.812 -10.070  1.00  0.78           H  
ATOM   1311 1HH2 ARG A  86      -0.080  24.131  -6.934  1.00  0.78           H  
ATOM   1312 2HH2 ARG A  86      -0.426  23.535  -8.558  1.00  0.78           H  
ATOM   1313  N   PRO A  87       1.018  31.990  -6.543  1.00  0.73           N  
ATOM   1314  CA  PRO A  87       1.909  31.887  -5.408  1.00  0.73           C  
ATOM   1315  C   PRO A  87       1.672  30.524  -4.775  1.00  0.73           C  
ATOM   1316  O   PRO A  87       0.601  29.942  -4.958  1.00  0.73           O  
ATOM   1317  CB  PRO A  87       1.473  33.035  -4.516  1.00  0.73           C  
ATOM   1318  CG  PRO A  87       0.772  34.010  -5.439  1.00  0.73           C  
ATOM   1319  CD  PRO A  87       0.106  33.145  -6.497  1.00  0.73           C  
ATOM   1320  HA  PRO A  87       2.954  32.001  -5.729  1.00  0.73           H  
ATOM   1321 1HB  PRO A  87       0.867  32.676  -3.754  1.00  0.73           H  
ATOM   1322 2HB  PRO A  87       2.345  33.464  -4.024  1.00  0.73           H  
ATOM   1323 1HG  PRO A  87       0.046  34.604  -4.861  1.00  0.73           H  
ATOM   1324 2HG  PRO A  87       1.507  34.721  -5.851  1.00  0.73           H  
ATOM   1325 1HD  PRO A  87      -0.900  32.840  -6.187  1.00  0.73           H  
ATOM   1326 2HD  PRO A  87       0.110  33.711  -7.434  1.00  0.73           H  
ATOM   1327  N   ARG A  88       2.663  29.985  -4.084  1.00  0.69           N  
ATOM   1328  CA  ARG A  88       2.459  28.700  -3.400  1.00  0.69           C  
ATOM   1329  C   ARG A  88       1.526  28.951  -2.227  1.00  0.69           C  
ATOM   1330  O   ARG A  88       1.657  29.988  -1.588  1.00  0.69           O  
ATOM   1331  CB  ARG A  88       3.766  28.136  -2.886  1.00  0.69           C  
ATOM   1332  CG  ARG A  88       4.783  27.786  -3.955  1.00  0.69           C  
ATOM   1333  CD  ARG A  88       5.994  27.267  -3.326  1.00  0.69           C  
ATOM   1334  NE  ARG A  88       7.035  26.876  -4.262  1.00  0.69           N  
ATOM   1335  CZ  ARG A  88       7.919  27.746  -4.754  1.00  0.69           C  
ATOM   1336  NH1 ARG A  88       7.804  28.988  -4.411  1.00  0.69           N  
ATOM   1337  NH2 ARG A  88       8.898  27.374  -5.560  1.00  0.69           N  
ATOM   1338  H   ARG A  88       3.539  30.503  -3.985  1.00  0.69           H  
ATOM   1339  HA  ARG A  88       1.994  27.987  -4.083  1.00  0.69           H  
ATOM   1340 1HB  ARG A  88       4.230  28.844  -2.198  1.00  0.69           H  
ATOM   1341 2HB  ARG A  88       3.559  27.222  -2.328  1.00  0.69           H  
ATOM   1342 1HG  ARG A  88       4.372  27.030  -4.619  1.00  0.69           H  
ATOM   1343 2HG  ARG A  88       5.041  28.682  -4.528  1.00  0.69           H  
ATOM   1344 1HD  ARG A  88       6.404  28.038  -2.671  1.00  0.69           H  
ATOM   1345 2HD  ARG A  88       5.735  26.422  -2.741  1.00  0.69           H  
ATOM   1346  HE  ARG A  88       7.113  25.898  -4.522  1.00  0.69           H  
ATOM   1347 1HH1 ARG A  88       7.054  29.271  -3.803  1.00  0.69           H  
ATOM   1348 2HH1 ARG A  88       8.466  29.678  -4.768  1.00  0.69           H  
ATOM   1349 1HH2 ARG A  88       9.001  26.406  -5.811  1.00  0.69           H  
ATOM   1350 2HH2 ARG A  88       9.590  28.076  -5.889  1.00  0.69           H  
ATOM   1351  N   VAL A  89       0.601  28.036  -1.925  1.00  0.67           N  
ATOM   1352  CA  VAL A  89      -0.300  28.266  -0.785  1.00  0.67           C  
ATOM   1353  C   VAL A  89       0.104  27.334   0.337  1.00  0.67           C  
ATOM   1354  O   VAL A  89       0.537  26.207   0.105  1.00  0.67           O  
ATOM   1355  CB  VAL A  89      -1.791  28.060  -1.156  1.00  0.67           C  
ATOM   1356  CG1 VAL A  89      -2.008  26.709  -1.498  1.00  0.67           C  
ATOM   1357  CG2 VAL A  89      -2.704  28.496  -0.033  1.00  0.67           C  
ATOM   1358  H   VAL A  89       0.543  27.171  -2.463  1.00  0.67           H  
ATOM   1359  HA  VAL A  89      -0.185  29.291  -0.432  1.00  0.67           H  
ATOM   1360  HB  VAL A  89      -2.028  28.643  -2.029  1.00  0.67           H  
ATOM   1361 1HG1 VAL A  89      -3.046  26.569  -1.777  1.00  0.67           H  
ATOM   1362 2HG1 VAL A  89      -1.362  26.459  -2.331  1.00  0.67           H  
ATOM   1363 3HG1 VAL A  89      -1.766  26.089  -0.638  1.00  0.67           H  
ATOM   1364 1HG2 VAL A  89      -3.742  28.363  -0.331  1.00  0.67           H  
ATOM   1365 2HG2 VAL A  89      -2.520  27.922   0.867  1.00  0.67           H  
ATOM   1366 3HG2 VAL A  89      -2.520  29.536   0.154  1.00  0.67           H  
ATOM   1367  N   ASP A  90       0.004  27.835   1.554  1.00  0.65           N  
ATOM   1368  CA  ASP A  90       0.390  27.112   2.745  1.00  0.65           C  
ATOM   1369  C   ASP A  90      -0.735  26.180   3.211  1.00  0.65           C  
ATOM   1370  O   ASP A  90      -1.813  26.660   3.570  1.00  0.65           O  
ATOM   1371  CB  ASP A  90       0.781  28.158   3.806  1.00  0.65           C  
ATOM   1372  CG  ASP A  90       1.376  27.617   5.032  1.00  0.65           C  
ATOM   1373  OD1 ASP A  90       1.302  26.453   5.208  1.00  0.65           O  
ATOM   1374  OD2 ASP A  90       1.963  28.358   5.797  1.00  0.65           O  
ATOM   1375  H   ASP A  90      -0.382  28.773   1.682  1.00  0.65           H  
ATOM   1376  HA  ASP A  90       1.251  26.494   2.511  1.00  0.65           H  
ATOM   1377 1HB  ASP A  90       1.492  28.862   3.366  1.00  0.65           H  
ATOM   1378 2HB  ASP A  90      -0.104  28.735   4.079  1.00  0.65           H  
ATOM   1379  N   VAL A  91      -0.515  24.859   3.158  1.00  0.64           N  
ATOM   1380  CA  VAL A  91      -1.595  23.950   3.528  1.00  0.64           C  
ATOM   1381  C   VAL A  91      -1.268  23.166   4.791  1.00  0.64           C  
ATOM   1382  O   VAL A  91      -0.160  22.642   4.947  1.00  0.64           O  
ATOM   1383  CB  VAL A  91      -1.881  22.928   2.406  1.00  0.64           C  
ATOM   1384  CG1 VAL A  91      -0.742  22.080   2.178  1.00  0.64           C  
ATOM   1385  CG2 VAL A  91      -3.088  22.060   2.780  1.00  0.64           C  
ATOM   1386  H   VAL A  91       0.387  24.510   2.868  1.00  0.64           H  
ATOM   1387  HA  VAL A  91      -2.490  24.534   3.692  1.00  0.64           H  
ATOM   1388  HB  VAL A  91      -2.055  23.465   1.499  1.00  0.64           H  
ATOM   1389 1HG1 VAL A  91      -0.948  21.380   1.362  1.00  0.64           H  
ATOM   1390 2HG1 VAL A  91       0.097  22.697   1.930  1.00  0.64           H  
ATOM   1391 3HG1 VAL A  91      -0.549  21.531   3.098  1.00  0.64           H  
ATOM   1392 1HG2 VAL A  91      -3.290  21.355   1.981  1.00  0.64           H  
ATOM   1393 2HG2 VAL A  91      -2.883  21.515   3.679  1.00  0.64           H  
ATOM   1394 3HG2 VAL A  91      -3.959  22.692   2.945  1.00  0.64           H  
ATOM   1395  N   THR A  92      -2.263  23.070   5.671  1.00  0.65           N  
ATOM   1396  CA  THR A  92      -2.141  22.300   6.898  1.00  0.65           C  
ATOM   1397  C   THR A  92      -2.922  21.020   6.689  1.00  0.65           C  
ATOM   1398  O   THR A  92      -4.096  21.071   6.312  1.00  0.65           O  
ATOM   1399  CB  THR A  92      -2.710  23.058   8.125  1.00  0.65           C  
ATOM   1400  OG1 THR A  92      -2.010  24.295   8.310  1.00  0.65           O  
ATOM   1401  CG2 THR A  92      -2.546  22.196   9.406  1.00  0.65           C  
ATOM   1402  H   THR A  92      -3.135  23.560   5.453  1.00  0.65           H  
ATOM   1403  HA  THR A  92      -1.096  22.047   7.074  1.00  0.65           H  
ATOM   1404  HB  THR A  92      -3.769  23.268   7.964  1.00  0.65           H  
ATOM   1405  HG1 THR A  92      -2.249  24.905   7.600  1.00  0.65           H  
ATOM   1406 1HG2 THR A  92      -2.949  22.735  10.264  1.00  0.65           H  
ATOM   1407 2HG2 THR A  92      -3.082  21.251   9.290  1.00  0.65           H  
ATOM   1408 3HG2 THR A  92      -1.485  21.989   9.570  1.00  0.65           H  
ATOM   1409  N   LEU A  93      -2.302  19.875   6.909  1.00  0.67           N  
ATOM   1410  CA  LEU A  93      -3.037  18.650   6.660  1.00  0.67           C  
ATOM   1411  C   LEU A  93      -3.573  18.071   7.957  1.00  0.67           C  
ATOM   1412  O   LEU A  93      -2.899  18.123   8.991  1.00  0.67           O  
ATOM   1413  CB  LEU A  93      -2.156  17.597   5.971  1.00  0.67           C  
ATOM   1414  CG  LEU A  93      -1.473  18.005   4.659  1.00  0.67           C  
ATOM   1415  CD1 LEU A  93      -0.698  16.815   4.094  1.00  0.67           C  
ATOM   1416  CD2 LEU A  93      -2.480  18.492   3.718  1.00  0.67           C  
ATOM   1417  H   LEU A  93      -1.336  19.870   7.239  1.00  0.67           H  
ATOM   1418  HA  LEU A  93      -3.877  18.870   6.008  1.00  0.67           H  
ATOM   1419 1HB  LEU A  93      -1.380  17.297   6.666  1.00  0.67           H  
ATOM   1420 2HB  LEU A  93      -2.778  16.723   5.762  1.00  0.67           H  
ATOM   1421  HG  LEU A  93      -0.758  18.808   4.860  1.00  0.67           H  
ATOM   1422 1HD1 LEU A  93      -0.210  17.112   3.171  1.00  0.67           H  
ATOM   1423 2HD1 LEU A  93       0.046  16.483   4.805  1.00  0.67           H  
ATOM   1424 3HD1 LEU A  93      -1.389  16.000   3.890  1.00  0.67           H  
ATOM   1425 1HD2 LEU A  93      -2.003  18.806   2.800  1.00  0.67           H  
ATOM   1426 2HD2 LEU A  93      -3.206  17.702   3.509  1.00  0.67           H  
ATOM   1427 3HD2 LEU A  93      -2.978  19.326   4.176  1.00  0.67           H  
ATOM   1428  N   ARG A  94      -4.786  17.522   7.880  1.00  0.69           N  
ATOM   1429  CA  ARG A  94      -5.432  16.790   8.974  1.00  0.69           C  
ATOM   1430  C   ARG A  94      -5.627  15.345   8.544  1.00  0.69           C  
ATOM   1431  O   ARG A  94      -6.436  15.048   7.656  1.00  0.69           O  
ATOM   1432  CB  ARG A  94      -6.745  17.414   9.393  1.00  0.69           C  
ATOM   1433  CG  ARG A  94      -7.480  16.658  10.495  1.00  0.69           C  
ATOM   1434  CD  ARG A  94      -6.741  16.685  11.777  1.00  0.69           C  
ATOM   1435  NE  ARG A  94      -7.564  16.260  12.921  1.00  0.69           N  
ATOM   1436  CZ  ARG A  94      -7.736  14.975  13.290  1.00  0.69           C  
ATOM   1437  NH1 ARG A  94      -7.220  14.026  12.595  1.00  0.69           N  
ATOM   1438  NH2 ARG A  94      -8.415  14.634  14.355  1.00  0.69           N  
ATOM   1439  H   ARG A  94      -5.269  17.591   6.983  1.00  0.69           H  
ATOM   1440  HA  ARG A  94      -4.774  16.804   9.840  1.00  0.69           H  
ATOM   1441 1HB  ARG A  94      -6.543  18.402   9.772  1.00  0.69           H  
ATOM   1442 2HB  ARG A  94      -7.411  17.509   8.532  1.00  0.69           H  
ATOM   1443 1HG  ARG A  94      -8.477  17.071  10.640  1.00  0.69           H  
ATOM   1444 2HG  ARG A  94      -7.555  15.614  10.200  1.00  0.69           H  
ATOM   1445 1HD  ARG A  94      -5.893  16.013  11.705  1.00  0.69           H  
ATOM   1446 2HD  ARG A  94      -6.375  17.691  11.973  1.00  0.69           H  
ATOM   1447  HE  ARG A  94      -7.988  16.981  13.499  1.00  0.69           H  
ATOM   1448 1HH1 ARG A  94      -6.696  14.241  11.753  1.00  0.69           H  
ATOM   1449 2HH1 ARG A  94      -7.385  13.068  12.914  1.00  0.69           H  
ATOM   1450 1HH2 ARG A  94      -8.818  15.337  14.959  1.00  0.69           H  
ATOM   1451 2HH2 ARG A  94      -8.458  13.634  14.575  1.00  0.69           H  
ATOM   1452  N   ILE A  95      -4.857  14.457   9.147  1.00  0.72           N  
ATOM   1453  CA  ILE A  95      -4.826  13.084   8.696  1.00  0.72           C  
ATOM   1454  C   ILE A  95      -5.488  12.061   9.633  1.00  0.72           C  
ATOM   1455  O   ILE A  95      -5.218  12.023  10.848  1.00  0.72           O  
ATOM   1456  CB  ILE A  95      -3.380  12.706   8.417  1.00  0.72           C  
ATOM   1457  CG1 ILE A  95      -2.795  13.633   7.388  1.00  0.72           C  
ATOM   1458  CG2 ILE A  95      -3.316  11.420   7.904  1.00  0.72           C  
ATOM   1459  CD1 ILE A  95      -1.394  13.359   7.128  1.00  0.72           C  
ATOM   1460  H   ILE A  95      -4.213  14.770   9.872  1.00  0.72           H  
ATOM   1461  HA  ILE A  95      -5.358  13.031   7.746  1.00  0.72           H  
ATOM   1462  HB  ILE A  95      -2.794  12.781   9.337  1.00  0.72           H  
ATOM   1463 1HG1 ILE A  95      -3.334  13.556   6.482  1.00  0.72           H  
ATOM   1464 2HG1 ILE A  95      -2.870  14.660   7.758  1.00  0.72           H  
ATOM   1465 1HG2 ILE A  95      -2.288  11.171   7.707  1.00  0.72           H  
ATOM   1466 2HG2 ILE A  95      -3.732  10.732   8.598  1.00  0.72           H  
ATOM   1467 3HG2 ILE A  95      -3.895  11.413   6.984  1.00  0.72           H  
ATOM   1468 1HD1 ILE A  95      -1.006  14.067   6.395  1.00  0.72           H  
ATOM   1469 2HD1 ILE A  95      -0.850  13.437   8.053  1.00  0.72           H  
ATOM   1470 3HD1 ILE A  95      -1.303  12.347   6.740  1.00  0.72           H  
ATOM   1471  N   SER A  96      -6.386  11.252   9.052  1.00  0.76           N  
ATOM   1472  CA  SER A  96      -7.116  10.238   9.821  1.00  0.76           C  
ATOM   1473  C   SER A  96      -6.223   9.106  10.283  1.00  0.76           C  
ATOM   1474  O   SER A  96      -5.165   8.870   9.706  1.00  0.76           O  
ATOM   1475  CB  SER A  96      -8.236   9.622   8.999  1.00  0.76           C  
ATOM   1476  OG  SER A  96      -7.746   8.791   7.925  1.00  0.76           O  
ATOM   1477  H   SER A  96      -6.556  11.361   8.046  1.00  0.76           H  
ATOM   1478  HA  SER A  96      -7.536  10.717  10.705  1.00  0.76           H  
ATOM   1479 1HB  SER A  96      -8.878   9.039   9.648  1.00  0.76           H  
ATOM   1480 2HB  SER A  96      -8.843  10.416   8.583  1.00  0.76           H  
ATOM   1481  HG  SER A  96      -8.538   8.534   7.433  1.00  0.76           H  
ATOM   1482  N   GLY A  97      -6.699   8.352  11.275  1.00  0.80           N  
ATOM   1483  CA  GLY A  97      -5.967   7.207  11.807  1.00  0.80           C  
ATOM   1484  C   GLY A  97      -5.551   6.238  10.721  1.00  0.80           C  
ATOM   1485  O   GLY A  97      -4.372   5.912  10.587  1.00  0.80           O  
ATOM   1486  H   GLY A  97      -7.581   8.600  11.691  1.00  0.80           H  
ATOM   1487 1HA  GLY A  97      -5.082   7.564  12.307  1.00  0.80           H  
ATOM   1488 2HA  GLY A  97      -6.570   6.692  12.555  1.00  0.80           H  
ATOM   1489  N   PHE A  98      -6.514   5.777   9.934  1.00  0.83           N  
ATOM   1490  CA  PHE A  98      -6.202   4.840   8.880  1.00  0.83           C  
ATOM   1491  C   PHE A  98      -5.174   5.425   7.930  1.00  0.83           C  
ATOM   1492  O   PHE A  98      -4.210   4.748   7.579  1.00  0.83           O  
ATOM   1493  CB  PHE A  98      -7.450   4.374   8.145  1.00  0.83           C  
ATOM   1494  CG  PHE A  98      -7.141   3.427   7.015  1.00  0.83           C  
ATOM   1495  CD1 PHE A  98      -6.759   2.119   7.268  1.00  0.83           C  
ATOM   1496  CD2 PHE A  98      -7.263   3.830   5.712  1.00  0.83           C  
ATOM   1497  CE1 PHE A  98      -6.488   1.251   6.228  1.00  0.83           C  
ATOM   1498  CE2 PHE A  98      -6.994   2.970   4.661  1.00  0.83           C  
ATOM   1499  CZ  PHE A  98      -6.605   1.680   4.927  1.00  0.83           C  
ATOM   1500  H   PHE A  98      -7.463   6.080  10.074  1.00  0.83           H  
ATOM   1501  HA  PHE A  98      -5.757   3.956   9.339  1.00  0.83           H  
ATOM   1502 1HB  PHE A  98      -8.122   3.873   8.841  1.00  0.83           H  
ATOM   1503 2HB  PHE A  98      -7.978   5.234   7.736  1.00  0.83           H  
ATOM   1504  HD1 PHE A  98      -6.668   1.781   8.300  1.00  0.83           H  
ATOM   1505  HD2 PHE A  98      -7.587   4.841   5.527  1.00  0.83           H  
ATOM   1506  HE1 PHE A  98      -6.186   0.226   6.439  1.00  0.83           H  
ATOM   1507  HE2 PHE A  98      -7.097   3.306   3.628  1.00  0.83           H  
ATOM   1508  HZ  PHE A  98      -6.399   0.997   4.117  1.00  0.83           H  
ATOM   1509  N   PHE A  99      -5.353   6.674   7.479  1.00  0.86           N  
ATOM   1510  CA  PHE A  99      -4.355   7.201   6.555  1.00  0.86           C  
ATOM   1511  C   PHE A  99      -2.973   7.125   7.193  1.00  0.86           C  
ATOM   1512  O   PHE A  99      -2.019   6.704   6.550  1.00  0.86           O  
ATOM   1513  CB  PHE A  99      -4.545   8.663   6.238  1.00  0.86           C  
ATOM   1514  CG  PHE A  99      -3.557   9.244   5.197  1.00  0.86           C  
ATOM   1515  CD1 PHE A  99      -3.964   9.491   3.905  1.00  0.86           C  
ATOM   1516  CD2 PHE A  99      -2.211   9.480   5.499  1.00  0.86           C  
ATOM   1517  CE1 PHE A  99      -3.103   9.997   2.977  1.00  0.86           C  
ATOM   1518  CE2 PHE A  99      -1.343   9.980   4.549  1.00  0.86           C  
ATOM   1519  CZ  PHE A  99      -1.796  10.245   3.291  1.00  0.86           C  
ATOM   1520  H   PHE A  99      -6.133   7.266   7.787  1.00  0.86           H  
ATOM   1521  HA  PHE A  99      -4.364   6.607   5.647  1.00  0.86           H  
ATOM   1522 1HB  PHE A  99      -5.538   8.850   5.901  1.00  0.86           H  
ATOM   1523 2HB  PHE A  99      -4.449   9.188   7.145  1.00  0.86           H  
ATOM   1524  HD1 PHE A  99      -4.983   9.310   3.622  1.00  0.86           H  
ATOM   1525  HD2 PHE A  99      -1.847   9.266   6.496  1.00  0.86           H  
ATOM   1526  HE1 PHE A  99      -3.467  10.208   1.984  1.00  0.86           H  
ATOM   1527  HE2 PHE A  99      -0.305  10.161   4.793  1.00  0.86           H  
ATOM   1528  HZ  PHE A  99      -1.121  10.646   2.536  1.00  0.86           H  
ATOM   1529  N   ARG A 100      -2.851   7.598   8.444  1.00  0.87           N  
ATOM   1530  CA  ARG A 100      -1.551   7.658   9.103  1.00  0.87           C  
ATOM   1531  C   ARG A 100      -0.897   6.299   9.276  1.00  0.87           C  
ATOM   1532  O   ARG A 100       0.316   6.159   9.114  1.00  0.87           O  
ATOM   1533  CB  ARG A 100      -1.669   8.229  10.507  1.00  0.87           C  
ATOM   1534  CG  ARG A 100      -2.003   9.678  10.652  1.00  0.87           C  
ATOM   1535  CD  ARG A 100      -1.861  10.046  12.007  1.00  0.87           C  
ATOM   1536  NE  ARG A 100      -2.917   9.525  12.852  1.00  0.87           N  
ATOM   1537  CZ  ARG A 100      -2.766   8.452  13.658  1.00  0.87           C  
ATOM   1538  NH1 ARG A 100      -1.632   7.794  13.635  1.00  0.87           N  
ATOM   1539  NH2 ARG A 100      -3.749   8.048  14.449  1.00  0.87           N  
ATOM   1540  H   ARG A 100      -3.679   7.925   8.945  1.00  0.87           H  
ATOM   1541  HA  ARG A 100      -0.896   8.280   8.504  1.00  0.87           H  
ATOM   1542 1HB  ARG A 100      -2.445   7.676  11.039  1.00  0.87           H  
ATOM   1543 2HB  ARG A 100      -0.735   8.057  11.039  1.00  0.87           H  
ATOM   1544 1HG  ARG A 100      -1.379  10.307  10.040  1.00  0.87           H  
ATOM   1545 2HG  ARG A 100      -3.033   9.825  10.419  1.00  0.87           H  
ATOM   1546 1HD  ARG A 100      -0.924   9.648  12.360  1.00  0.87           H  
ATOM   1547 2HD  ARG A 100      -1.863  11.123  12.083  1.00  0.87           H  
ATOM   1548  HE  ARG A 100      -3.796  10.020  12.881  1.00  0.87           H  
ATOM   1549 1HH1 ARG A 100      -0.899   8.086  13.009  1.00  0.87           H  
ATOM   1550 2HH1 ARG A 100      -1.507   6.966  14.195  1.00  0.87           H  
ATOM   1551 1HH2 ARG A 100      -4.632   8.537  14.458  1.00  0.87           H  
ATOM   1552 2HH2 ARG A 100      -3.620   7.246  15.033  1.00  0.87           H  
ATOM   1553  N   ASP A 101      -1.695   5.285   9.597  1.00  0.87           N  
ATOM   1554  CA  ASP A 101      -1.148   3.955   9.798  1.00  0.87           C  
ATOM   1555  C   ASP A 101      -0.801   3.282   8.475  1.00  0.87           C  
ATOM   1556  O   ASP A 101       0.200   2.571   8.366  1.00  0.87           O  
ATOM   1557  CB  ASP A 101      -2.135   3.084  10.578  1.00  0.87           C  
ATOM   1558  CG  ASP A 101      -2.320   3.507  12.054  1.00  0.87           C  
ATOM   1559  OD1 ASP A 101      -1.548   4.309  12.550  1.00  0.87           O  
ATOM   1560  OD2 ASP A 101      -3.223   2.998  12.680  1.00  0.87           O  
ATOM   1561  H   ASP A 101      -2.694   5.451   9.731  1.00  0.87           H  
ATOM   1562  HA  ASP A 101      -0.234   4.046  10.382  1.00  0.87           H  
ATOM   1563 1HB  ASP A 101      -3.111   3.137  10.083  1.00  0.87           H  
ATOM   1564 2HB  ASP A 101      -1.808   2.048  10.543  1.00  0.87           H  
ATOM   1565  N   ALA A 102      -1.641   3.499   7.466  1.00  0.85           N  
ATOM   1566  CA  ALA A 102      -1.468   2.892   6.160  1.00  0.85           C  
ATOM   1567  C   ALA A 102      -0.407   3.602   5.308  1.00  0.85           C  
ATOM   1568  O   ALA A 102       0.313   2.952   4.542  1.00  0.85           O  
ATOM   1569  CB  ALA A 102      -2.810   2.885   5.440  1.00  0.85           C  
ATOM   1570  H   ALA A 102      -2.458   4.092   7.609  1.00  0.85           H  
ATOM   1571  HA  ALA A 102      -1.139   1.865   6.306  1.00  0.85           H  
ATOM   1572 1HB  ALA A 102      -2.707   2.404   4.470  1.00  0.85           H  
ATOM   1573 2HB  ALA A 102      -3.542   2.349   6.040  1.00  0.85           H  
ATOM   1574 3HB  ALA A 102      -3.144   3.907   5.309  1.00  0.85           H  
ATOM   1575  N   PHE A 103      -0.287   4.929   5.434  1.00  0.82           N  
ATOM   1576  CA  PHE A 103       0.626   5.662   4.567  1.00  0.82           C  
ATOM   1577  C   PHE A 103       1.586   6.662   5.262  1.00  0.82           C  
ATOM   1578  O   PHE A 103       1.688   7.816   4.821  1.00  0.82           O  
ATOM   1579  CB  PHE A 103      -0.227   6.464   3.597  1.00  0.82           C  
ATOM   1580  CG  PHE A 103      -1.232   5.659   2.810  1.00  0.82           C  
ATOM   1581  CD1 PHE A 103      -2.552   5.656   3.197  1.00  0.82           C  
ATOM   1582  CD2 PHE A 103      -0.874   4.903   1.720  1.00  0.82           C  
ATOM   1583  CE1 PHE A 103      -3.495   4.919   2.501  1.00  0.82           C  
ATOM   1584  CE2 PHE A 103      -1.802   4.170   1.023  1.00  0.82           C  
ATOM   1585  CZ  PHE A 103      -3.110   4.181   1.414  1.00  0.82           C  
ATOM   1586  H   PHE A 103      -0.871   5.442   6.082  1.00  0.82           H  
ATOM   1587  HA  PHE A 103       1.222   4.943   4.009  1.00  0.82           H  
ATOM   1588 1HB  PHE A 103      -0.774   7.214   4.154  1.00  0.82           H  
ATOM   1589 2HB  PHE A 103       0.412   6.981   2.902  1.00  0.82           H  
ATOM   1590  HD1 PHE A 103      -2.838   6.245   4.059  1.00  0.82           H  
ATOM   1591  HD2 PHE A 103       0.153   4.898   1.405  1.00  0.82           H  
ATOM   1592  HE1 PHE A 103      -4.533   4.918   2.810  1.00  0.82           H  
ATOM   1593  HE2 PHE A 103      -1.501   3.584   0.159  1.00  0.82           H  
ATOM   1594  HZ  PHE A 103      -3.829   3.607   0.861  1.00  0.82           H  
ATOM   1595  N   PRO A 104       2.419   6.235   6.232  1.00  0.79           N  
ATOM   1596  CA  PRO A 104       3.365   7.085   6.946  1.00  0.79           C  
ATOM   1597  C   PRO A 104       4.428   7.637   5.999  1.00  0.79           C  
ATOM   1598  O   PRO A 104       5.016   8.693   6.245  1.00  0.79           O  
ATOM   1599  CB  PRO A 104       3.957   6.129   7.985  1.00  0.79           C  
ATOM   1600  CG  PRO A 104       3.748   4.740   7.392  1.00  0.79           C  
ATOM   1601  CD  PRO A 104       2.446   4.828   6.636  1.00  0.79           C  
ATOM   1602  HA  PRO A 104       2.817   7.898   7.436  1.00  0.79           H  
ATOM   1603 1HB  PRO A 104       5.017   6.367   8.159  1.00  0.79           H  
ATOM   1604 2HB  PRO A 104       3.437   6.259   8.951  1.00  0.79           H  
ATOM   1605 1HG  PRO A 104       4.598   4.469   6.748  1.00  0.79           H  
ATOM   1606 2HG  PRO A 104       3.708   3.992   8.199  1.00  0.79           H  
ATOM   1607 1HD  PRO A 104       2.471   4.151   5.776  1.00  0.79           H  
ATOM   1608 2HD  PRO A 104       1.615   4.609   7.323  1.00  0.79           H  
ATOM   1609  N   GLU A 105       4.621   6.943   4.876  1.00  0.76           N  
ATOM   1610  CA  GLU A 105       5.576   7.344   3.859  1.00  0.76           C  
ATOM   1611  C   GLU A 105       5.115   8.620   3.165  1.00  0.76           C  
ATOM   1612  O   GLU A 105       5.939   9.412   2.704  1.00  0.76           O  
ATOM   1613  CB  GLU A 105       5.783   6.220   2.842  1.00  0.76           C  
ATOM   1614  CG  GLU A 105       6.498   4.983   3.388  1.00  0.76           C  
ATOM   1615  CD  GLU A 105       7.909   5.266   3.851  1.00  0.76           C  
ATOM   1616  OE1 GLU A 105       8.645   5.872   3.106  1.00  0.76           O  
ATOM   1617  OE2 GLU A 105       8.260   4.856   4.932  1.00  0.76           O  
ATOM   1618  H   GLU A 105       4.108   6.089   4.731  1.00  0.76           H  
ATOM   1619  HA  GLU A 105       6.531   7.548   4.344  1.00  0.76           H  
ATOM   1620 1HB  GLU A 105       4.814   5.900   2.454  1.00  0.76           H  
ATOM   1621 2HB  GLU A 105       6.363   6.593   1.997  1.00  0.76           H  
ATOM   1622 1HG  GLU A 105       5.924   4.592   4.228  1.00  0.76           H  
ATOM   1623 2HG  GLU A 105       6.522   4.217   2.612  1.00  0.76           H  
ATOM   1624  N   GLN A 106       3.791   8.803   3.044  1.00  0.73           N  
ATOM   1625  CA  GLN A 106       3.269   9.982   2.371  1.00  0.73           C  
ATOM   1626  C   GLN A 106       3.329  11.147   3.331  1.00  0.73           C  
ATOM   1627  O   GLN A 106       3.521  12.297   2.931  1.00  0.73           O  
ATOM   1628  CB  GLN A 106       1.853   9.764   1.874  1.00  0.73           C  
ATOM   1629  CG  GLN A 106       1.717   8.772   0.756  1.00  0.73           C  
ATOM   1630  CD  GLN A 106       0.296   8.656   0.364  1.00  0.73           C  
ATOM   1631  OE1 GLN A 106      -0.416   9.655   0.270  1.00  0.73           O  
ATOM   1632  NE2 GLN A 106      -0.157   7.463   0.173  1.00  0.73           N  
ATOM   1633  H   GLN A 106       3.138   8.154   3.474  1.00  0.73           H  
ATOM   1634  HA  GLN A 106       3.898  10.203   1.512  1.00  0.73           H  
ATOM   1635 1HB  GLN A 106       1.237   9.416   2.703  1.00  0.73           H  
ATOM   1636 2HB  GLN A 106       1.437  10.710   1.535  1.00  0.73           H  
ATOM   1637 1HG  GLN A 106       2.290   9.110  -0.108  1.00  0.73           H  
ATOM   1638 2HG  GLN A 106       2.070   7.794   1.087  1.00  0.73           H  
ATOM   1639 1HE2 GLN A 106      -1.148   7.321  -0.015  1.00  0.73           H  
ATOM   1640 2HE2 GLN A 106       0.459   6.678   0.258  1.00  0.73           H  
ATOM   1641  N   ILE A 107       3.224  10.844   4.622  1.00  0.70           N  
ATOM   1642  CA  ILE A 107       3.383  11.897   5.609  1.00  0.70           C  
ATOM   1643  C   ILE A 107       4.810  12.415   5.568  1.00  0.70           C  
ATOM   1644  O   ILE A 107       5.044  13.628   5.543  1.00  0.70           O  
ATOM   1645  CB  ILE A 107       3.033  11.430   7.023  1.00  0.70           C  
ATOM   1646  CG1 ILE A 107       1.558  11.173   7.094  1.00  0.70           C  
ATOM   1647  CG2 ILE A 107       3.522  12.440   8.038  1.00  0.70           C  
ATOM   1648  CD1 ILE A 107       1.081  10.489   8.336  1.00  0.70           C  
ATOM   1649  H   ILE A 107       3.020   9.880   4.897  1.00  0.70           H  
ATOM   1650  HA  ILE A 107       2.715  12.719   5.352  1.00  0.70           H  
ATOM   1651  HB  ILE A 107       3.522  10.482   7.219  1.00  0.70           H  
ATOM   1652 1HG1 ILE A 107       1.059  12.118   7.000  1.00  0.70           H  
ATOM   1653 2HG1 ILE A 107       1.287  10.549   6.251  1.00  0.70           H  
ATOM   1654 1HG2 ILE A 107       3.277  12.084   9.015  1.00  0.70           H  
ATOM   1655 2HG2 ILE A 107       4.603  12.555   7.954  1.00  0.70           H  
ATOM   1656 3HG2 ILE A 107       3.059  13.388   7.866  1.00  0.70           H  
ATOM   1657 1HD1 ILE A 107       0.015  10.367   8.255  1.00  0.70           H  
ATOM   1658 2HD1 ILE A 107       1.553   9.519   8.437  1.00  0.70           H  
ATOM   1659 3HD1 ILE A 107       1.317  11.100   9.207  1.00  0.70           H  
ATOM   1660  N   ALA A 108       5.769  11.485   5.545  1.00  0.68           N  
ATOM   1661  CA  ALA A 108       7.168  11.870   5.457  1.00  0.68           C  
ATOM   1662  C   ALA A 108       7.442  12.617   4.147  1.00  0.68           C  
ATOM   1663  O   ALA A 108       8.116  13.648   4.148  1.00  0.68           O  
ATOM   1664  CB  ALA A 108       8.040  10.637   5.559  1.00  0.68           C  
ATOM   1665  H   ALA A 108       5.516  10.498   5.605  1.00  0.68           H  
ATOM   1666  HA  ALA A 108       7.391  12.539   6.286  1.00  0.68           H  
ATOM   1667 1HB  ALA A 108       9.086  10.928   5.516  1.00  0.68           H  
ATOM   1668 2HB  ALA A 108       7.837  10.132   6.504  1.00  0.68           H  
ATOM   1669 3HB  ALA A 108       7.811   9.963   4.731  1.00  0.68           H  
ATOM   1670  N   LEU A 109       6.856  12.159   3.031  1.00  0.66           N  
ATOM   1671  CA  LEU A 109       7.045  12.828   1.743  1.00  0.66           C  
ATOM   1672  C   LEU A 109       6.588  14.269   1.827  1.00  0.66           C  
ATOM   1673  O   LEU A 109       7.317  15.190   1.439  1.00  0.66           O  
ATOM   1674  CB  LEU A 109       6.216  12.130   0.650  1.00  0.66           C  
ATOM   1675  CG  LEU A 109       6.212  12.749  -0.777  1.00  0.66           C  
ATOM   1676  CD1 LEU A 109       7.610  12.673  -1.385  1.00  0.66           C  
ATOM   1677  CD2 LEU A 109       5.163  12.014  -1.632  1.00  0.66           C  
ATOM   1678  H   LEU A 109       6.313  11.297   3.053  1.00  0.66           H  
ATOM   1679  HA  LEU A 109       8.102  12.804   1.484  1.00  0.66           H  
ATOM   1680 1HB  LEU A 109       6.553  11.097   0.571  1.00  0.66           H  
ATOM   1681 2HB  LEU A 109       5.187  12.117   0.978  1.00  0.66           H  
ATOM   1682  HG  LEU A 109       5.940  13.804  -0.713  1.00  0.66           H  
ATOM   1683 1HD1 LEU A 109       7.599  13.117  -2.378  1.00  0.66           H  
ATOM   1684 2HD1 LEU A 109       8.304  13.211  -0.748  1.00  0.66           H  
ATOM   1685 3HD1 LEU A 109       7.922  11.631  -1.464  1.00  0.66           H  
ATOM   1686 1HD2 LEU A 109       5.135  12.447  -2.634  1.00  0.66           H  
ATOM   1687 2HD2 LEU A 109       5.425  10.958  -1.696  1.00  0.66           H  
ATOM   1688 3HD2 LEU A 109       4.179  12.113  -1.164  1.00  0.66           H  
ATOM   1689  N   PHE A 110       5.373  14.466   2.341  1.00  0.65           N  
ATOM   1690  CA  PHE A 110       4.813  15.794   2.432  1.00  0.65           C  
ATOM   1691  C   PHE A 110       5.663  16.667   3.334  1.00  0.65           C  
ATOM   1692  O   PHE A 110       5.966  17.808   2.993  1.00  0.65           O  
ATOM   1693  CB  PHE A 110       3.388  15.782   2.959  1.00  0.65           C  
ATOM   1694  CG  PHE A 110       2.800  17.149   2.870  1.00  0.65           C  
ATOM   1695  CD1 PHE A 110       2.361  17.634   1.646  1.00  0.65           C  
ATOM   1696  CD2 PHE A 110       2.704  17.952   3.960  1.00  0.65           C  
ATOM   1697  CE1 PHE A 110       1.856  18.896   1.540  1.00  0.65           C  
ATOM   1698  CE2 PHE A 110       2.178  19.211   3.866  1.00  0.65           C  
ATOM   1699  CZ  PHE A 110       1.767  19.678   2.654  1.00  0.65           C  
ATOM   1700  H   PHE A 110       4.816  13.670   2.652  1.00  0.65           H  
ATOM   1701  HA  PHE A 110       4.806  16.233   1.438  1.00  0.65           H  
ATOM   1702 1HB  PHE A 110       2.785  15.093   2.402  1.00  0.65           H  
ATOM   1703 2HB  PHE A 110       3.382  15.460   4.004  1.00  0.65           H  
ATOM   1704  HD1 PHE A 110       2.434  17.001   0.768  1.00  0.65           H  
ATOM   1705  HD2 PHE A 110       3.059  17.578   4.896  1.00  0.65           H  
ATOM   1706  HE1 PHE A 110       1.529  19.280   0.573  1.00  0.65           H  
ATOM   1707  HE2 PHE A 110       2.104  19.846   4.752  1.00  0.65           H  
ATOM   1708  HZ  PHE A 110       1.387  20.666   2.581  1.00  0.65           H  
ATOM   1709  N   ASP A 111       6.043  16.162   4.505  1.00  0.64           N  
ATOM   1710  CA  ASP A 111       6.824  16.986   5.409  1.00  0.64           C  
ATOM   1711  C   ASP A 111       8.172  17.372   4.790  1.00  0.64           C  
ATOM   1712  O   ASP A 111       8.640  18.505   4.954  1.00  0.64           O  
ATOM   1713  CB  ASP A 111       7.011  16.253   6.728  1.00  0.64           C  
ATOM   1714  CG  ASP A 111       7.638  17.093   7.805  1.00  0.64           C  
ATOM   1715  OD1 ASP A 111       7.065  18.055   8.215  1.00  0.64           O  
ATOM   1716  OD2 ASP A 111       8.689  16.724   8.261  1.00  0.64           O  
ATOM   1717  H   ASP A 111       5.780  15.212   4.775  1.00  0.64           H  
ATOM   1718  HA  ASP A 111       6.265  17.901   5.605  1.00  0.64           H  
ATOM   1719 1HB  ASP A 111       6.038  15.899   7.072  1.00  0.64           H  
ATOM   1720 2HB  ASP A 111       7.627  15.369   6.551  1.00  0.64           H  
ATOM   1721  N   LYS A 112       8.783  16.470   4.019  1.00  0.64           N  
ATOM   1722  CA  LYS A 112      10.038  16.828   3.382  1.00  0.64           C  
ATOM   1723  C   LYS A 112       9.783  17.924   2.353  1.00  0.64           C  
ATOM   1724  O   LYS A 112      10.553  18.884   2.257  1.00  0.64           O  
ATOM   1725  CB  LYS A 112      10.681  15.616   2.716  1.00  0.64           C  
ATOM   1726  CG  LYS A 112      11.231  14.574   3.671  1.00  0.64           C  
ATOM   1727  CD  LYS A 112      11.802  13.386   2.919  1.00  0.64           C  
ATOM   1728  CE  LYS A 112      12.306  12.315   3.874  1.00  0.64           C  
ATOM   1729  NZ  LYS A 112      12.861  11.133   3.143  1.00  0.64           N  
ATOM   1730  H   LYS A 112       8.397  15.532   3.904  1.00  0.64           H  
ATOM   1731  HA  LYS A 112      10.717  17.219   4.138  1.00  0.64           H  
ATOM   1732 1HB  LYS A 112       9.944  15.127   2.071  1.00  0.64           H  
ATOM   1733 2HB  LYS A 112      11.497  15.944   2.101  1.00  0.64           H  
ATOM   1734 1HG  LYS A 112      12.009  15.018   4.290  1.00  0.64           H  
ATOM   1735 2HG  LYS A 112      10.443  14.232   4.308  1.00  0.64           H  
ATOM   1736 1HD  LYS A 112      11.018  12.957   2.290  1.00  0.64           H  
ATOM   1737 2HD  LYS A 112      12.620  13.713   2.280  1.00  0.64           H  
ATOM   1738 1HE  LYS A 112      13.083  12.737   4.508  1.00  0.64           H  
ATOM   1739 2HE  LYS A 112      11.477  11.984   4.504  1.00  0.64           H  
ATOM   1740 1HZ  LYS A 112      13.182  10.444   3.807  1.00  0.64           H  
ATOM   1741 2HZ  LYS A 112      12.142  10.727   2.559  1.00  0.64           H  
ATOM   1742 3HZ  LYS A 112      13.635  11.428   2.565  1.00  0.64           H  
ATOM   1743  N   ALA A 113       8.667  17.803   1.622  1.00  0.63           N  
ATOM   1744  CA  ALA A 113       8.286  18.779   0.613  1.00  0.63           C  
ATOM   1745  C   ALA A 113       8.077  20.153   1.228  1.00  0.63           C  
ATOM   1746  O   ALA A 113       8.541  21.166   0.697  1.00  0.63           O  
ATOM   1747  CB  ALA A 113       7.023  18.318  -0.060  1.00  0.63           C  
ATOM   1748  H   ALA A 113       8.078  16.979   1.747  1.00  0.63           H  
ATOM   1749  HA  ALA A 113       9.085  18.852  -0.115  1.00  0.63           H  
ATOM   1750 1HB  ALA A 113       6.747  19.014  -0.808  1.00  0.63           H  
ATOM   1751 2HB  ALA A 113       7.193  17.338  -0.510  1.00  0.63           H  
ATOM   1752 3HB  ALA A 113       6.225  18.246   0.656  1.00  0.63           H  
ATOM   1753  N   VAL A 114       7.450  20.186   2.401  1.00  0.63           N  
ATOM   1754  CA  VAL A 114       7.237  21.442   3.097  1.00  0.63           C  
ATOM   1755  C   VAL A 114       8.544  22.086   3.472  1.00  0.63           C  
ATOM   1756  O   VAL A 114       8.715  23.290   3.285  1.00  0.63           O  
ATOM   1757  CB  VAL A 114       6.404  21.239   4.362  1.00  0.63           C  
ATOM   1758  CG1 VAL A 114       6.420  22.493   5.190  1.00  0.63           C  
ATOM   1759  CG2 VAL A 114       4.991  20.916   3.968  1.00  0.63           C  
ATOM   1760  H   VAL A 114       7.081  19.318   2.792  1.00  0.63           H  
ATOM   1761  HA  VAL A 114       6.695  22.112   2.431  1.00  0.63           H  
ATOM   1762  HB  VAL A 114       6.831  20.426   4.954  1.00  0.63           H  
ATOM   1763 1HG1 VAL A 114       5.836  22.317   6.090  1.00  0.63           H  
ATOM   1764 2HG1 VAL A 114       7.444  22.729   5.472  1.00  0.63           H  
ATOM   1765 3HG1 VAL A 114       6.001  23.319   4.615  1.00  0.63           H  
ATOM   1766 1HG2 VAL A 114       4.402  20.768   4.868  1.00  0.63           H  
ATOM   1767 2HG2 VAL A 114       4.574  21.735   3.385  1.00  0.63           H  
ATOM   1768 3HG2 VAL A 114       4.982  20.011   3.371  1.00  0.63           H  
ATOM   1769  N   ARG A 115       9.469  21.296   4.006  1.00  0.63           N  
ATOM   1770  CA  ARG A 115      10.761  21.826   4.394  1.00  0.63           C  
ATOM   1771  C   ARG A 115      11.528  22.351   3.180  1.00  0.63           C  
ATOM   1772  O   ARG A 115      12.149  23.416   3.234  1.00  0.63           O  
ATOM   1773  CB  ARG A 115      11.547  20.743   5.113  1.00  0.63           C  
ATOM   1774  CG  ARG A 115      11.006  20.402   6.501  1.00  0.63           C  
ATOM   1775  CD  ARG A 115      11.721  19.250   7.119  1.00  0.63           C  
ATOM   1776  NE  ARG A 115      11.191  18.937   8.431  1.00  0.63           N  
ATOM   1777  CZ  ARG A 115      11.479  17.825   9.146  1.00  0.63           C  
ATOM   1778  NH1 ARG A 115      12.312  16.915   8.676  1.00  0.63           N  
ATOM   1779  NH2 ARG A 115      10.906  17.663  10.315  1.00  0.63           N  
ATOM   1780  H   ARG A 115       9.262  20.305   4.155  1.00  0.63           H  
ATOM   1781  HA  ARG A 115      10.609  22.645   5.084  1.00  0.63           H  
ATOM   1782 1HB  ARG A 115      11.529  19.830   4.519  1.00  0.63           H  
ATOM   1783 2HB  ARG A 115      12.586  21.051   5.218  1.00  0.63           H  
ATOM   1784 1HG  ARG A 115      11.115  21.268   7.156  1.00  0.63           H  
ATOM   1785 2HG  ARG A 115       9.947  20.142   6.421  1.00  0.63           H  
ATOM   1786 1HD  ARG A 115      11.593  18.370   6.484  1.00  0.63           H  
ATOM   1787 2HD  ARG A 115      12.780  19.479   7.220  1.00  0.63           H  
ATOM   1788  HE  ARG A 115      10.526  19.589   8.835  1.00  0.63           H  
ATOM   1789 1HH1 ARG A 115      12.741  17.044   7.775  1.00  0.63           H  
ATOM   1790 2HH1 ARG A 115      12.477  16.040   9.202  1.00  0.63           H  
ATOM   1791 1HH2 ARG A 115      10.246  18.360  10.639  1.00  0.63           H  
ATOM   1792 2HH2 ARG A 115      11.095  16.849  10.877  1.00  0.63           H  
ATOM   1793  N   ALA A 116      11.457  21.629   2.062  1.00  0.64           N  
ATOM   1794  CA  ALA A 116      12.151  22.051   0.853  1.00  0.64           C  
ATOM   1795  C   ALA A 116      11.648  23.385   0.329  1.00  0.64           C  
ATOM   1796  O   ALA A 116      12.431  24.232  -0.100  1.00  0.64           O  
ATOM   1797  CB  ALA A 116      11.980  21.018  -0.213  1.00  0.64           C  
ATOM   1798  H   ALA A 116      10.941  20.748   2.061  1.00  0.64           H  
ATOM   1799  HA  ALA A 116      13.207  22.155   1.092  1.00  0.64           H  
ATOM   1800 1HB  ALA A 116      12.530  21.333  -1.080  1.00  0.64           H  
ATOM   1801 2HB  ALA A 116      12.366  20.075   0.150  1.00  0.64           H  
ATOM   1802 3HB  ALA A 116      10.923  20.914  -0.455  1.00  0.64           H  
ATOM   1803  N   VAL A 117      10.337  23.585   0.396  1.00  0.65           N  
ATOM   1804  CA  VAL A 117       9.735  24.828  -0.047  1.00  0.65           C  
ATOM   1805  C   VAL A 117       9.981  25.933   0.962  1.00  0.65           C  
ATOM   1806  O   VAL A 117      10.330  27.061   0.609  1.00  0.65           O  
ATOM   1807  CB  VAL A 117       8.237  24.650  -0.265  1.00  0.65           C  
ATOM   1808  CG1 VAL A 117       7.606  25.970  -0.556  1.00  0.65           C  
ATOM   1809  CG2 VAL A 117       8.026  23.718  -1.413  1.00  0.65           C  
ATOM   1810  H   VAL A 117       9.735  22.833   0.738  1.00  0.65           H  
ATOM   1811  HA  VAL A 117      10.184  25.104  -0.997  1.00  0.65           H  
ATOM   1812  HB  VAL A 117       7.781  24.234   0.640  1.00  0.65           H  
ATOM   1813 1HG1 VAL A 117       6.552  25.812  -0.705  1.00  0.65           H  
ATOM   1814 2HG1 VAL A 117       7.760  26.647   0.283  1.00  0.65           H  
ATOM   1815 3HG1 VAL A 117       8.051  26.391  -1.448  1.00  0.65           H  
ATOM   1816 1HG2 VAL A 117       6.968  23.581  -1.561  1.00  0.65           H  
ATOM   1817 2HG2 VAL A 117       8.471  24.139  -2.304  1.00  0.65           H  
ATOM   1818 3HG2 VAL A 117       8.488  22.760  -1.198  1.00  0.65           H  
ATOM   1819  N   GLY A 118       9.813  25.600   2.230  1.00  0.66           N  
ATOM   1820  CA  GLY A 118      10.005  26.528   3.316  1.00  0.66           C  
ATOM   1821  C   GLY A 118      11.422  27.103   3.362  1.00  0.66           C  
ATOM   1822  O   GLY A 118      11.635  28.244   3.765  1.00  0.66           O  
ATOM   1823  H   GLY A 118       9.530  24.656   2.467  1.00  0.66           H  
ATOM   1824 1HA  GLY A 118       9.279  27.315   3.210  1.00  0.66           H  
ATOM   1825 2HA  GLY A 118       9.782  26.016   4.235  1.00  0.66           H  
ATOM   1826  N   ALA A 119      12.393  26.321   2.896  1.00  0.68           N  
ATOM   1827  CA  ALA A 119      13.795  26.714   2.860  1.00  0.68           C  
ATOM   1828  C   ALA A 119      14.151  27.635   1.686  1.00  0.68           C  
ATOM   1829  O   ALA A 119      15.306  28.043   1.562  1.00  0.68           O  
ATOM   1830  CB  ALA A 119      14.663  25.476   2.773  1.00  0.68           C  
ATOM   1831  H   ALA A 119      12.161  25.368   2.615  1.00  0.68           H  
ATOM   1832  HA  ALA A 119      14.014  27.246   3.785  1.00  0.68           H  
ATOM   1833 1HB  ALA A 119      15.712  25.762   2.784  1.00  0.68           H  
ATOM   1834 2HB  ALA A 119      14.452  24.824   3.623  1.00  0.68           H  
ATOM   1835 3HB  ALA A 119      14.433  24.948   1.844  1.00  0.68           H  
ATOM   1836  N   LEU A 120      13.200  27.941   0.810  1.00  0.71           N  
ATOM   1837  CA  LEU A 120      13.479  28.794  -0.341  1.00  0.71           C  
ATOM   1838  C   LEU A 120      13.640  30.264   0.050  1.00  0.71           C  
ATOM   1839  O   LEU A 120      13.003  30.756   0.982  1.00  0.71           O  
ATOM   1840  CB  LEU A 120      12.353  28.673  -1.368  1.00  0.71           C  
ATOM   1841  CG  LEU A 120      12.158  27.321  -2.001  1.00  0.71           C  
ATOM   1842  CD1 LEU A 120      10.914  27.366  -2.828  1.00  0.71           C  
ATOM   1843  CD2 LEU A 120      13.342  26.979  -2.853  1.00  0.71           C  
ATOM   1844  H   LEU A 120      12.253  27.581   0.932  1.00  0.71           H  
ATOM   1845  HA  LEU A 120      14.410  28.456  -0.796  1.00  0.71           H  
ATOM   1846 1HB  LEU A 120      11.437  28.923  -0.868  1.00  0.71           H  
ATOM   1847 2HB  LEU A 120      12.520  29.392  -2.161  1.00  0.71           H  
ATOM   1848  HG  LEU A 120      12.045  26.567  -1.232  1.00  0.71           H  
ATOM   1849 1HD1 LEU A 120      10.762  26.425  -3.276  1.00  0.71           H  
ATOM   1850 2HD1 LEU A 120      10.072  27.600  -2.199  1.00  0.71           H  
ATOM   1851 3HD1 LEU A 120      11.019  28.126  -3.599  1.00  0.71           H  
ATOM   1852 1HD2 LEU A 120      13.184  26.001  -3.311  1.00  0.71           H  
ATOM   1853 2HD2 LEU A 120      13.455  27.735  -3.633  1.00  0.71           H  
ATOM   1854 3HD2 LEU A 120      14.238  26.953  -2.233  1.00  0.71           H  
ATOM   1855  N   ASP A 121      14.471  30.981  -0.708  1.00  0.74           N  
ATOM   1856  CA  ASP A 121      14.709  32.412  -0.492  1.00  0.74           C  
ATOM   1857  C   ASP A 121      13.960  33.302  -1.478  1.00  0.74           C  
ATOM   1858  O   ASP A 121      14.369  34.430  -1.758  1.00  0.74           O  
ATOM   1859  CB  ASP A 121      16.198  32.738  -0.540  1.00  0.74           C  
ATOM   1860  CG  ASP A 121      16.979  32.147   0.639  1.00  0.74           C  
ATOM   1861  OD1 ASP A 121      16.482  32.190   1.768  1.00  0.74           O  
ATOM   1862  OD2 ASP A 121      18.068  31.676   0.414  1.00  0.74           O  
ATOM   1863  H   ASP A 121      14.967  30.516  -1.456  1.00  0.74           H  
ATOM   1864  HA  ASP A 121      14.350  32.663   0.502  1.00  0.74           H  
ATOM   1865 1HB  ASP A 121      16.624  32.356  -1.469  1.00  0.74           H  
ATOM   1866 2HB  ASP A 121      16.332  33.820  -0.543  1.00  0.74           H  
ATOM   1867  N   GLU A 122      12.875  32.776  -2.010  1.00  0.76           N  
ATOM   1868  CA  GLU A 122      12.027  33.493  -2.946  1.00  0.76           C  
ATOM   1869  C   GLU A 122      11.208  34.530  -2.177  1.00  0.76           C  
ATOM   1870  O   GLU A 122      11.028  34.417  -0.965  1.00  0.76           O  
ATOM   1871  CB  GLU A 122      11.109  32.520  -3.684  1.00  0.76           C  
ATOM   1872  CG  GLU A 122      11.814  31.492  -4.583  1.00  0.76           C  
ATOM   1873  CD  GLU A 122      10.809  30.583  -5.228  1.00  0.76           C  
ATOM   1874  OE1 GLU A 122       9.656  30.897  -5.104  1.00  0.76           O  
ATOM   1875  OE2 GLU A 122      11.155  29.574  -5.807  1.00  0.76           O  
ATOM   1876  H   GLU A 122      12.614  31.844  -1.729  1.00  0.76           H  
ATOM   1877  HA  GLU A 122      12.655  34.013  -3.670  1.00  0.76           H  
ATOM   1878 1HB  GLU A 122      10.517  31.965  -2.952  1.00  0.76           H  
ATOM   1879 2HB  GLU A 122      10.408  33.083  -4.302  1.00  0.76           H  
ATOM   1880 1HG  GLU A 122      12.375  32.014  -5.356  1.00  0.76           H  
ATOM   1881 2HG  GLU A 122      12.512  30.908  -3.990  1.00  0.76           H  
ATOM   1882  N   ASP A 123      10.727  35.557  -2.872  1.00  0.78           N  
ATOM   1883  CA  ASP A 123       9.936  36.614  -2.240  1.00  0.78           C  
ATOM   1884  C   ASP A 123       8.705  36.086  -1.508  1.00  0.78           C  
ATOM   1885  O   ASP A 123       8.036  35.148  -1.953  1.00  0.78           O  
ATOM   1886  CB  ASP A 123       9.463  37.676  -3.232  1.00  0.78           C  
ATOM   1887  CG  ASP A 123       8.938  38.945  -2.497  1.00  0.78           C  
ATOM   1888  OD1 ASP A 123       7.771  39.028  -2.147  1.00  0.78           O  
ATOM   1889  OD2 ASP A 123       9.742  39.821  -2.283  1.00  0.78           O  
ATOM   1890  H   ASP A 123      10.911  35.604  -3.865  1.00  0.78           H  
ATOM   1891  HA  ASP A 123      10.572  37.107  -1.503  1.00  0.78           H  
ATOM   1892 1HB  ASP A 123      10.286  37.963  -3.886  1.00  0.78           H  
ATOM   1893 2HB  ASP A 123       8.664  37.267  -3.866  1.00  0.78           H  
ATOM   1894  N   VAL A 124       8.374  36.766  -0.423  1.00  0.77           N  
ATOM   1895  CA  VAL A 124       7.235  36.461   0.429  1.00  0.77           C  
ATOM   1896  C   VAL A 124       5.917  36.375  -0.330  1.00  0.77           C  
ATOM   1897  O   VAL A 124       5.082  35.523  -0.035  1.00  0.77           O  
ATOM   1898  CB  VAL A 124       7.092  37.568   1.482  1.00  0.77           C  
ATOM   1899  CG1 VAL A 124       5.781  37.395   2.241  1.00  0.77           C  
ATOM   1900  CG2 VAL A 124       8.297  37.536   2.410  1.00  0.77           C  
ATOM   1901  H   VAL A 124       8.963  37.547  -0.163  1.00  0.77           H  
ATOM   1902  HA  VAL A 124       7.423  35.504   0.919  1.00  0.77           H  
ATOM   1903  HB  VAL A 124       7.051  38.538   0.977  1.00  0.77           H  
ATOM   1904 1HG1 VAL A 124       5.678  38.195   2.974  1.00  0.77           H  
ATOM   1905 2HG1 VAL A 124       4.949  37.441   1.538  1.00  0.77           H  
ATOM   1906 3HG1 VAL A 124       5.765  36.447   2.744  1.00  0.77           H  
ATOM   1907 1HG2 VAL A 124       8.208  38.332   3.149  1.00  0.77           H  
ATOM   1908 2HG2 VAL A 124       8.351  36.581   2.915  1.00  0.77           H  
ATOM   1909 3HG2 VAL A 124       9.204  37.683   1.822  1.00  0.77           H  
ATOM   1910  N   GLU A 125       5.699  37.274  -1.289  1.00  0.75           N  
ATOM   1911  CA  GLU A 125       4.441  37.265  -2.028  1.00  0.75           C  
ATOM   1912  C   GLU A 125       4.280  36.028  -2.915  1.00  0.75           C  
ATOM   1913  O   GLU A 125       3.161  35.678  -3.285  1.00  0.75           O  
ATOM   1914  CB  GLU A 125       4.276  38.531  -2.873  1.00  0.75           C  
ATOM   1915  CG  GLU A 125       4.071  39.814  -2.057  1.00  0.75           C  
ATOM   1916  CD  GLU A 125       3.803  41.054  -2.910  1.00  0.75           C  
ATOM   1917  OE1 GLU A 125       3.818  40.953  -4.116  1.00  0.75           O  
ATOM   1918  OE2 GLU A 125       3.570  42.099  -2.340  1.00  0.75           O  
ATOM   1919  H   GLU A 125       6.431  37.952  -1.534  1.00  0.75           H  
ATOM   1920  HA  GLU A 125       3.630  37.251  -1.300  1.00  0.75           H  
ATOM   1921 1HB  GLU A 125       5.169  38.667  -3.490  1.00  0.75           H  
ATOM   1922 2HB  GLU A 125       3.428  38.413  -3.545  1.00  0.75           H  
ATOM   1923 1HG  GLU A 125       3.235  39.667  -1.375  1.00  0.75           H  
ATOM   1924 2HG  GLU A 125       4.968  39.981  -1.457  1.00  0.75           H  
ATOM   1925  N   ASP A 126       5.395  35.392  -3.282  1.00  0.73           N  
ATOM   1926  CA  ASP A 126       5.394  34.213  -4.139  1.00  0.73           C  
ATOM   1927  C   ASP A 126       5.411  32.943  -3.291  1.00  0.73           C  
ATOM   1928  O   ASP A 126       4.938  31.878  -3.718  1.00  0.73           O  
ATOM   1929  CB  ASP A 126       6.595  34.227  -5.073  1.00  0.73           C  
ATOM   1930  CG  ASP A 126       6.594  35.402  -6.064  1.00  0.73           C  
ATOM   1931  OD1 ASP A 126       5.632  35.554  -6.777  1.00  0.73           O  
ATOM   1932  OD2 ASP A 126       7.566  36.121  -6.108  1.00  0.73           O  
ATOM   1933  H   ASP A 126       6.289  35.702  -2.914  1.00  0.73           H  
ATOM   1934  HA  ASP A 126       4.489  34.219  -4.740  1.00  0.73           H  
ATOM   1935 1HB  ASP A 126       7.510  34.280  -4.469  1.00  0.73           H  
ATOM   1936 2HB  ASP A 126       6.630  33.310  -5.618  1.00  0.73           H  
ATOM   1937  N   ASN A 127       5.986  33.060  -2.092  1.00  0.70           N  
ATOM   1938  CA  ASN A 127       6.131  31.916  -1.213  1.00  0.70           C  
ATOM   1939  C   ASN A 127       5.860  32.159   0.284  1.00  0.70           C  
ATOM   1940  O   ASN A 127       6.793  32.133   1.098  1.00  0.70           O  
ATOM   1941  CB  ASN A 127       7.517  31.368  -1.387  1.00  0.70           C  
ATOM   1942  CG  ASN A 127       7.743  30.135  -0.668  1.00  0.70           C  
ATOM   1943  OD1 ASN A 127       6.909  29.664   0.103  1.00  0.70           O  
ATOM   1944  ND2 ASN A 127       8.869  29.586  -0.893  1.00  0.70           N  
ATOM   1945  H   ASN A 127       6.385  33.958  -1.816  1.00  0.70           H  
ATOM   1946  HA  ASN A 127       5.431  31.151  -1.544  1.00  0.70           H  
ATOM   1947 1HB  ASN A 127       7.712  31.200  -2.449  1.00  0.70           H  
ATOM   1948 2HB  ASN A 127       8.243  32.114  -1.044  1.00  0.70           H  
ATOM   1949 1HD2 ASN A 127       9.129  28.724  -0.426  1.00  0.70           H  
ATOM   1950 2HD2 ASN A 127       9.503  30.036  -1.528  1.00  0.70           H  
ATOM   1951  N   PRO A 128       4.581  32.303   0.681  1.00  0.67           N  
ATOM   1952  CA  PRO A 128       4.102  32.437   2.046  1.00  0.67           C  
ATOM   1953  C   PRO A 128       4.529  31.277   2.950  1.00  0.67           C  
ATOM   1954  O   PRO A 128       4.569  31.425   4.170  1.00  0.67           O  
ATOM   1955  CB  PRO A 128       2.580  32.445   1.864  1.00  0.67           C  
ATOM   1956  CG  PRO A 128       2.370  32.978   0.494  1.00  0.67           C  
ATOM   1957  CD  PRO A 128       3.511  32.446  -0.322  1.00  0.67           C  
ATOM   1958  HA  PRO A 128       4.442  33.401   2.445  1.00  0.67           H  
ATOM   1959 1HB  PRO A 128       2.182  31.425   1.991  1.00  0.67           H  
ATOM   1960 2HB  PRO A 128       2.113  33.070   2.637  1.00  0.67           H  
ATOM   1961 1HG  PRO A 128       1.407  32.663   0.121  1.00  0.67           H  
ATOM   1962 2HG  PRO A 128       2.361  34.080   0.510  1.00  0.67           H  
ATOM   1963 1HD  PRO A 128       3.278  31.498  -0.790  1.00  0.67           H  
ATOM   1964 2HD  PRO A 128       3.726  33.227  -1.040  1.00  0.67           H  
ATOM   1965  N   ILE A 129       4.832  30.108   2.372  1.00  0.66           N  
ATOM   1966  CA  ILE A 129       5.245  28.968   3.183  1.00  0.66           C  
ATOM   1967  C   ILE A 129       6.593  29.274   3.800  1.00  0.66           C  
ATOM   1968  O   ILE A 129       6.776  29.154   5.012  1.00  0.66           O  
ATOM   1969  CB  ILE A 129       5.350  27.691   2.327  1.00  0.66           C  
ATOM   1970  CG1 ILE A 129       3.986  27.313   1.843  1.00  0.66           C  
ATOM   1971  CG2 ILE A 129       6.001  26.536   3.122  1.00  0.66           C  
ATOM   1972  CD1 ILE A 129       3.986  26.285   0.764  1.00  0.66           C  
ATOM   1973  H   ILE A 129       4.794  30.006   1.367  1.00  0.66           H  
ATOM   1974  HA  ILE A 129       4.514  28.812   3.979  1.00  0.66           H  
ATOM   1975  HB  ILE A 129       5.955  27.891   1.463  1.00  0.66           H  
ATOM   1976 1HG1 ILE A 129       3.437  26.923   2.691  1.00  0.66           H  
ATOM   1977 2HG1 ILE A 129       3.475  28.205   1.474  1.00  0.66           H  
ATOM   1978 1HG2 ILE A 129       6.077  25.651   2.488  1.00  0.66           H  
ATOM   1979 2HG2 ILE A 129       6.991  26.828   3.445  1.00  0.66           H  
ATOM   1980 3HG2 ILE A 129       5.394  26.309   3.986  1.00  0.66           H  
ATOM   1981 1HD1 ILE A 129       2.971  26.065   0.484  1.00  0.66           H  
ATOM   1982 2HD1 ILE A 129       4.516  26.667  -0.099  1.00  0.66           H  
ATOM   1983 3HD1 ILE A 129       4.471  25.380   1.123  1.00  0.66           H  
ATOM   1984  N   ALA A 130       7.543  29.693   2.962  1.00  0.65           N  
ATOM   1985  CA  ALA A 130       8.865  30.063   3.450  1.00  0.65           C  
ATOM   1986  C   ALA A 130       8.782  31.260   4.353  1.00  0.65           C  
ATOM   1987  O   ALA A 130       9.444  31.313   5.392  1.00  0.65           O  
ATOM   1988  CB  ALA A 130       9.797  30.341   2.294  1.00  0.65           C  
ATOM   1989  H   ALA A 130       7.332  29.761   1.968  1.00  0.65           H  
ATOM   1990  HA  ALA A 130       9.258  29.254   4.048  1.00  0.65           H  
ATOM   1991 1HB  ALA A 130      10.786  30.598   2.674  1.00  0.65           H  
ATOM   1992 2HB  ALA A 130       9.876  29.454   1.676  1.00  0.65           H  
ATOM   1993 3HB  ALA A 130       9.410  31.169   1.703  1.00  0.65           H  
ATOM   1994  N   ALA A 131       7.929  32.215   3.999  1.00  0.65           N  
ATOM   1995  CA  ALA A 131       7.814  33.389   4.835  1.00  0.65           C  
ATOM   1996  C   ALA A 131       7.340  33.026   6.238  1.00  0.65           C  
ATOM   1997  O   ALA A 131       7.880  33.520   7.236  1.00  0.65           O  
ATOM   1998  CB  ALA A 131       6.851  34.347   4.206  1.00  0.65           C  
ATOM   1999  H   ALA A 131       7.396  32.137   3.129  1.00  0.65           H  
ATOM   2000  HA  ALA A 131       8.798  33.850   4.910  1.00  0.65           H  
ATOM   2001 1HB  ALA A 131       6.779  35.248   4.811  1.00  0.65           H  
ATOM   2002 2HB  ALA A 131       7.200  34.592   3.212  1.00  0.65           H  
ATOM   2003 3HB  ALA A 131       5.881  33.879   4.143  1.00  0.65           H  
ATOM   2004  N   ARG A 132       6.349  32.129   6.311  1.00  0.66           N  
ATOM   2005  CA  ARG A 132       5.809  31.699   7.583  1.00  0.66           C  
ATOM   2006  C   ARG A 132       6.828  30.862   8.326  1.00  0.66           C  
ATOM   2007  O   ARG A 132       7.007  31.035   9.529  1.00  0.66           O  
ATOM   2008  CB  ARG A 132       4.528  30.902   7.388  1.00  0.66           C  
ATOM   2009  CG  ARG A 132       3.837  30.424   8.693  1.00  0.66           C  
ATOM   2010  CD  ARG A 132       3.321  31.587   9.509  1.00  0.66           C  
ATOM   2011  NE  ARG A 132       2.660  31.181  10.776  1.00  0.66           N  
ATOM   2012  CZ  ARG A 132       1.350  30.836  10.898  1.00  0.66           C  
ATOM   2013  NH1 ARG A 132       0.589  30.819   9.820  1.00  0.66           N  
ATOM   2014  NH2 ARG A 132       0.864  30.530  12.108  1.00  0.66           N  
ATOM   2015  H   ARG A 132       5.927  31.758   5.462  1.00  0.66           H  
ATOM   2016  HA  ARG A 132       5.578  32.582   8.176  1.00  0.66           H  
ATOM   2017 1HB  ARG A 132       3.810  31.505   6.834  1.00  0.66           H  
ATOM   2018 2HB  ARG A 132       4.741  30.025   6.776  1.00  0.66           H  
ATOM   2019 1HG  ARG A 132       2.996  29.776   8.433  1.00  0.66           H  
ATOM   2020 2HG  ARG A 132       4.554  29.866   9.297  1.00  0.66           H  
ATOM   2021 1HD  ARG A 132       4.160  32.236   9.764  1.00  0.66           H  
ATOM   2022 2HD  ARG A 132       2.600  32.146   8.916  1.00  0.66           H  
ATOM   2023  HE  ARG A 132       3.226  31.192  11.642  1.00  0.66           H  
ATOM   2024 1HH1 ARG A 132       0.988  31.057   8.922  1.00  0.66           H  
ATOM   2025 2HH1 ARG A 132      -0.400  30.566   9.867  1.00  0.66           H  
ATOM   2026 1HH2 ARG A 132       1.490  30.564  12.913  1.00  0.66           H  
ATOM   2027 2HH2 ARG A 132      -0.127  30.280  12.264  1.00  0.66           H  
ATOM   2028  N   MET A 133       7.524  29.966   7.619  1.00  0.66           N  
ATOM   2029  CA  MET A 133       8.499  29.115   8.277  1.00  0.66           C  
ATOM   2030  C   MET A 133       9.575  29.936   8.944  1.00  0.66           C  
ATOM   2031  O   MET A 133       9.934  29.672  10.091  1.00  0.66           O  
ATOM   2032  CB  MET A 133       9.136  28.137   7.298  1.00  0.66           C  
ATOM   2033  CG  MET A 133      10.113  27.173   7.976  1.00  0.66           C  
ATOM   2034  SD  MET A 133      10.795  25.966   6.882  1.00  0.66           S  
ATOM   2035  CE  MET A 133       9.288  25.048   6.704  1.00  0.66           C  
ATOM   2036  H   MET A 133       7.358  29.856   6.619  1.00  0.66           H  
ATOM   2037  HA  MET A 133       7.988  28.546   9.053  1.00  0.66           H  
ATOM   2038 1HB  MET A 133       8.361  27.563   6.796  1.00  0.66           H  
ATOM   2039 2HB  MET A 133       9.682  28.694   6.529  1.00  0.66           H  
ATOM   2040 1HG  MET A 133      10.930  27.733   8.434  1.00  0.66           H  
ATOM   2041 2HG  MET A 133       9.585  26.642   8.751  1.00  0.66           H  
ATOM   2042 1HE  MET A 133       9.437  24.209   6.051  1.00  0.66           H  
ATOM   2043 2HE  MET A 133       9.000  24.716   7.670  1.00  0.66           H  
ATOM   2044 3HE  MET A 133       8.511  25.692   6.291  1.00  0.66           H  
ATOM   2045  N   LYS A 134      10.076  30.950   8.244  1.00  0.67           N  
ATOM   2046  CA  LYS A 134      11.101  31.803   8.813  1.00  0.67           C  
ATOM   2047  C   LYS A 134      10.552  32.594  10.001  1.00  0.67           C  
ATOM   2048  O   LYS A 134      11.222  32.732  11.030  1.00  0.67           O  
ATOM   2049  CB  LYS A 134      11.653  32.731   7.730  1.00  0.67           C  
ATOM   2050  CG  LYS A 134      12.517  32.005   6.675  1.00  0.67           C  
ATOM   2051  CD  LYS A 134      13.014  32.950   5.581  1.00  0.67           C  
ATOM   2052  CE  LYS A 134      13.942  32.223   4.579  1.00  0.67           C  
ATOM   2053  NZ  LYS A 134      14.425  33.145   3.496  1.00  0.67           N  
ATOM   2054  H   LYS A 134       9.752  31.121   7.290  1.00  0.67           H  
ATOM   2055  HA  LYS A 134      11.913  31.172   9.174  1.00  0.67           H  
ATOM   2056 1HB  LYS A 134      10.815  33.201   7.204  1.00  0.67           H  
ATOM   2057 2HB  LYS A 134      12.246  33.521   8.184  1.00  0.67           H  
ATOM   2058 1HG  LYS A 134      13.374  31.542   7.165  1.00  0.67           H  
ATOM   2059 2HG  LYS A 134      11.920  31.216   6.211  1.00  0.67           H  
ATOM   2060 1HD  LYS A 134      12.152  33.344   5.037  1.00  0.67           H  
ATOM   2061 2HD  LYS A 134      13.553  33.782   6.030  1.00  0.67           H  
ATOM   2062 1HE  LYS A 134      14.803  31.839   5.119  1.00  0.67           H  
ATOM   2063 2HE  LYS A 134      13.409  31.384   4.117  1.00  0.67           H  
ATOM   2064 1HZ  LYS A 134      15.073  32.653   2.842  1.00  0.67           H  
ATOM   2065 2HZ  LYS A 134      13.636  33.495   2.972  1.00  0.67           H  
ATOM   2066 3HZ  LYS A 134      14.924  33.910   3.905  1.00  0.67           H  
ATOM   2067  N   ALA A 135       9.310  33.083   9.895  1.00  0.68           N  
ATOM   2068  CA  ALA A 135       8.713  33.811  11.008  1.00  0.68           C  
ATOM   2069  C   ALA A 135       8.581  32.919  12.243  1.00  0.68           C  
ATOM   2070  O   ALA A 135       8.845  33.358  13.371  1.00  0.68           O  
ATOM   2071  CB  ALA A 135       7.345  34.334  10.609  1.00  0.68           C  
ATOM   2072  H   ALA A 135       8.779  32.978   9.028  1.00  0.68           H  
ATOM   2073  HA  ALA A 135       9.366  34.646  11.256  1.00  0.68           H  
ATOM   2074 1HB  ALA A 135       6.913  34.894  11.435  1.00  0.68           H  
ATOM   2075 2HB  ALA A 135       7.445  34.981   9.737  1.00  0.68           H  
ATOM   2076 3HB  ALA A 135       6.698  33.494  10.363  1.00  0.68           H  
ATOM   2077  N   GLU A 136       8.185  31.660  12.026  1.00  0.69           N  
ATOM   2078  CA  GLU A 136       8.004  30.734  13.127  1.00  0.69           C  
ATOM   2079  C   GLU A 136       9.334  30.275  13.685  1.00  0.69           C  
ATOM   2080  O   GLU A 136       9.485  30.171  14.901  1.00  0.69           O  
ATOM   2081  CB  GLU A 136       7.166  29.529  12.691  1.00  0.69           C  
ATOM   2082  CG  GLU A 136       5.694  29.824  12.399  1.00  0.69           C  
ATOM   2083  CD  GLU A 136       4.944  30.294  13.607  1.00  0.69           C  
ATOM   2084  OE1 GLU A 136       5.268  29.853  14.691  1.00  0.69           O  
ATOM   2085  OE2 GLU A 136       4.030  31.076  13.449  1.00  0.69           O  
ATOM   2086  H   GLU A 136       7.974  31.357  11.076  1.00  0.69           H  
ATOM   2087  HA  GLU A 136       7.466  31.250  13.920  1.00  0.69           H  
ATOM   2088 1HB  GLU A 136       7.599  29.112  11.779  1.00  0.69           H  
ATOM   2089 2HB  GLU A 136       7.216  28.754  13.457  1.00  0.69           H  
ATOM   2090 1HG  GLU A 136       5.642  30.601  11.640  1.00  0.69           H  
ATOM   2091 2HG  GLU A 136       5.220  28.929  11.997  1.00  0.69           H  
ATOM   2092  N   GLN A 137      10.331  30.055  12.825  1.00  0.70           N  
ATOM   2093  CA  GLN A 137      11.619  29.625  13.335  1.00  0.70           C  
ATOM   2094  C   GLN A 137      12.147  30.698  14.264  1.00  0.70           C  
ATOM   2095  O   GLN A 137      12.565  30.409  15.386  1.00  0.70           O  
ATOM   2096  CB  GLN A 137      12.633  29.380  12.209  1.00  0.70           C  
ATOM   2097  CG  GLN A 137      13.997  28.864  12.718  1.00  0.70           C  
ATOM   2098  CD  GLN A 137      15.021  28.629  11.612  1.00  0.70           C  
ATOM   2099  OE1 GLN A 137      14.997  29.279  10.560  1.00  0.70           O  
ATOM   2100  NE2 GLN A 137      15.934  27.694  11.840  1.00  0.70           N  
ATOM   2101  H   GLN A 137      10.183  30.147  11.824  1.00  0.70           H  
ATOM   2102  HA  GLN A 137      11.486  28.705  13.901  1.00  0.70           H  
ATOM   2103 1HB  GLN A 137      12.224  28.647  11.509  1.00  0.70           H  
ATOM   2104 2HB  GLN A 137      12.792  30.307  11.655  1.00  0.70           H  
ATOM   2105 1HG  GLN A 137      14.407  29.587  13.424  1.00  0.70           H  
ATOM   2106 2HG  GLN A 137      13.832  27.914  13.214  1.00  0.70           H  
ATOM   2107 1HE2 GLN A 137      16.624  27.486  11.144  1.00  0.70           H  
ATOM   2108 2HE2 GLN A 137      15.934  27.163  12.702  1.00  0.70           H  
ATOM   2109  N   ALA A 138      12.084  31.957  13.811  1.00  0.73           N  
ATOM   2110  CA  ALA A 138      12.574  33.072  14.603  1.00  0.73           C  
ATOM   2111  C   ALA A 138      11.835  33.189  15.929  1.00  0.73           C  
ATOM   2112  O   ALA A 138      12.459  33.433  16.963  1.00  0.73           O  
ATOM   2113  CB  ALA A 138      12.422  34.360  13.816  1.00  0.73           C  
ATOM   2114  H   ALA A 138      11.711  32.146  12.877  1.00  0.73           H  
ATOM   2115  HA  ALA A 138      13.628  32.898  14.815  1.00  0.73           H  
ATOM   2116 1HB  ALA A 138      12.811  35.192  14.396  1.00  0.73           H  
ATOM   2117 2HB  ALA A 138      12.970  34.278  12.878  1.00  0.73           H  
ATOM   2118 3HB  ALA A 138      11.364  34.525  13.602  1.00  0.73           H  
ATOM   2119  N   ARG A 139      10.513  32.984  15.919  1.00  0.77           N  
ATOM   2120  CA  ARG A 139       9.733  33.047  17.151  1.00  0.77           C  
ATOM   2121  C   ARG A 139      10.195  31.979  18.134  1.00  0.77           C  
ATOM   2122  O   ARG A 139      10.456  32.254  19.312  1.00  0.77           O  
ATOM   2123  CB  ARG A 139       8.247  32.860  16.862  1.00  0.77           C  
ATOM   2124  CG  ARG A 139       7.332  32.933  18.085  1.00  0.77           C  
ATOM   2125  CD  ARG A 139       5.884  32.678  17.744  1.00  0.77           C  
ATOM   2126  NE  ARG A 139       5.618  31.301  17.302  1.00  0.77           N  
ATOM   2127  CZ  ARG A 139       5.501  30.232  18.112  1.00  0.77           C  
ATOM   2128  NH1 ARG A 139       5.636  30.345  19.419  1.00  0.77           N  
ATOM   2129  NH2 ARG A 139       5.238  29.070  17.562  1.00  0.77           N  
ATOM   2130  H   ARG A 139      10.026  32.816  15.037  1.00  0.77           H  
ATOM   2131  HA  ARG A 139       9.881  34.026  17.603  1.00  0.77           H  
ATOM   2132 1HB  ARG A 139       7.920  33.611  16.144  1.00  0.77           H  
ATOM   2133 2HB  ARG A 139       8.092  31.884  16.396  1.00  0.77           H  
ATOM   2134 1HG  ARG A 139       7.647  32.176  18.805  1.00  0.77           H  
ATOM   2135 2HG  ARG A 139       7.411  33.920  18.539  1.00  0.77           H  
ATOM   2136 1HD  ARG A 139       5.268  32.877  18.620  1.00  0.77           H  
ATOM   2137 2HD  ARG A 139       5.587  33.349  16.937  1.00  0.77           H  
ATOM   2138  HE  ARG A 139       5.490  31.112  16.295  1.00  0.77           H  
ATOM   2139 1HH1 ARG A 139       5.837  31.245  19.829  1.00  0.77           H  
ATOM   2140 2HH1 ARG A 139       5.540  29.531  20.008  1.00  0.77           H  
ATOM   2141 1HH2 ARG A 139       5.138  29.042  16.537  1.00  0.77           H  
ATOM   2142 2HH2 ARG A 139       5.138  28.242  18.124  1.00  0.77           H  
ATOM   2143  N   LEU A 140      10.307  30.755  17.638  1.00  0.83           N  
ATOM   2144  CA  LEU A 140      10.687  29.628  18.462  1.00  0.83           C  
ATOM   2145  C   LEU A 140      12.084  29.799  19.042  1.00  0.83           C  
ATOM   2146  O   LEU A 140      12.297  29.527  20.230  1.00  0.83           O  
ATOM   2147  CB  LEU A 140      10.599  28.376  17.603  1.00  0.83           C  
ATOM   2148  CG  LEU A 140       9.189  27.952  17.207  1.00  0.83           C  
ATOM   2149  CD1 LEU A 140       9.271  26.870  16.161  1.00  0.83           C  
ATOM   2150  CD2 LEU A 140       8.464  27.459  18.434  1.00  0.83           C  
ATOM   2151  H   LEU A 140      10.101  30.594  16.650  1.00  0.83           H  
ATOM   2152  HA  LEU A 140       9.976  29.550  19.282  1.00  0.83           H  
ATOM   2153 1HB  LEU A 140      11.126  28.582  16.684  1.00  0.83           H  
ATOM   2154 2HB  LEU A 140      11.086  27.551  18.113  1.00  0.83           H  
ATOM   2155  HG  LEU A 140       8.652  28.800  16.785  1.00  0.83           H  
ATOM   2156 1HD1 LEU A 140       8.267  26.562  15.866  1.00  0.83           H  
ATOM   2157 2HD1 LEU A 140       9.803  27.247  15.283  1.00  0.83           H  
ATOM   2158 3HD1 LEU A 140       9.800  26.037  16.572  1.00  0.83           H  
ATOM   2159 1HD2 LEU A 140       7.457  27.153  18.158  1.00  0.83           H  
ATOM   2160 2HD2 LEU A 140       8.998  26.611  18.855  1.00  0.83           H  
ATOM   2161 3HD2 LEU A 140       8.413  28.261  19.170  1.00  0.83           H  
ATOM   2162  N   VAL A 141      13.015  30.317  18.235  1.00  0.90           N  
ATOM   2163  CA  VAL A 141      14.373  30.565  18.701  1.00  0.90           C  
ATOM   2164  C   VAL A 141      14.375  31.685  19.735  1.00  0.90           C  
ATOM   2165  O   VAL A 141      15.031  31.581  20.770  1.00  0.90           O  
ATOM   2166  CB  VAL A 141      15.323  30.881  17.539  1.00  0.90           C  
ATOM   2167  CG1 VAL A 141      16.674  31.302  18.076  1.00  0.90           C  
ATOM   2168  CG2 VAL A 141      15.485  29.637  16.695  1.00  0.90           C  
ATOM   2169  H   VAL A 141      12.782  30.516  17.262  1.00  0.90           H  
ATOM   2170  HA  VAL A 141      14.738  29.659  19.177  1.00  0.90           H  
ATOM   2171  HB  VAL A 141      14.912  31.697  16.941  1.00  0.90           H  
ATOM   2172 1HG1 VAL A 141      17.344  31.517  17.246  1.00  0.90           H  
ATOM   2173 2HG1 VAL A 141      16.558  32.193  18.692  1.00  0.90           H  
ATOM   2174 3HG1 VAL A 141      17.090  30.489  18.679  1.00  0.90           H  
ATOM   2175 1HG2 VAL A 141      16.157  29.840  15.865  1.00  0.90           H  
ATOM   2176 2HG2 VAL A 141      15.893  28.841  17.321  1.00  0.90           H  
ATOM   2177 3HG2 VAL A 141      14.527  29.340  16.315  1.00  0.90           H  
ATOM   2178  N   ALA A 142      13.607  32.754  19.491  1.00  0.97           N  
ATOM   2179  CA  ALA A 142      13.505  33.861  20.441  1.00  0.97           C  
ATOM   2180  C   ALA A 142      13.003  33.349  21.792  1.00  0.97           C  
ATOM   2181  O   ALA A 142      13.408  33.842  22.846  1.00  0.97           O  
ATOM   2182  CB  ALA A 142      12.572  34.934  19.911  1.00  0.97           C  
ATOM   2183  H   ALA A 142      13.086  32.820  18.618  1.00  0.97           H  
ATOM   2184  HA  ALA A 142      14.498  34.283  20.580  1.00  0.97           H  
ATOM   2185 1HB  ALA A 142      12.521  35.756  20.621  1.00  0.97           H  
ATOM   2186 2HB  ALA A 142      12.945  35.298  18.954  1.00  0.97           H  
ATOM   2187 3HB  ALA A 142      11.580  34.512  19.772  1.00  0.97           H  
ATOM   2188  N   GLY A 143      12.155  32.318  21.751  1.00  1.04           N  
ATOM   2189  CA  GLY A 143      11.588  31.679  22.929  1.00  1.04           C  
ATOM   2190  C   GLY A 143      12.564  30.704  23.617  1.00  1.04           C  
ATOM   2191  O   GLY A 143      12.214  30.087  24.626  1.00  1.04           O  
ATOM   2192  H   GLY A 143      11.838  31.991  20.837  1.00  1.04           H  
ATOM   2193 1HA  GLY A 143      11.278  32.446  23.637  1.00  1.04           H  
ATOM   2194 2HA  GLY A 143      10.691  31.139  22.632  1.00  1.04           H  
ATOM   2195  N   GLY A 144      13.782  30.566  23.076  1.00  1.10           N  
ATOM   2196  CA  GLY A 144      14.816  29.691  23.617  1.00  1.10           C  
ATOM   2197  C   GLY A 144      15.006  28.340  22.912  1.00  1.10           C  
ATOM   2198  O   GLY A 144      15.786  27.509  23.385  1.00  1.10           O  
ATOM   2199  H   GLY A 144      14.025  31.097  22.245  1.00  1.10           H  
ATOM   2200 1HA  GLY A 144      15.761  30.233  23.585  1.00  1.10           H  
ATOM   2201 2HA  GLY A 144      14.606  29.514  24.669  1.00  1.10           H  
ATOM   2202  N   ALA A 145      14.309  28.087  21.803  1.00  1.12           N  
ATOM   2203  CA  ALA A 145      14.502  26.811  21.117  1.00  1.12           C  
ATOM   2204  C   ALA A 145      15.811  26.798  20.336  1.00  1.12           C  
ATOM   2205  O   ALA A 145      16.240  27.817  19.799  1.00  1.12           O  
ATOM   2206  CB  ALA A 145      13.354  26.525  20.165  1.00  1.12           C  
ATOM   2207  H   ALA A 145      13.658  28.771  21.416  1.00  1.12           H  
ATOM   2208  HA  ALA A 145      14.543  26.025  21.870  1.00  1.12           H  
ATOM   2209 1HB  ALA A 145      13.511  25.559  19.681  1.00  1.12           H  
ATOM   2210 2HB  ALA A 145      12.417  26.514  20.713  1.00  1.12           H  
ATOM   2211 3HB  ALA A 145      13.323  27.297  19.411  1.00  1.12           H  
ATOM   2212  N   ASP A 146      16.439  25.632  20.243  1.00  1.11           N  
ATOM   2213  CA  ASP A 146      17.601  25.478  19.378  1.00  1.11           C  
ATOM   2214  C   ASP A 146      17.113  25.707  17.953  1.00  1.11           C  
ATOM   2215  O   ASP A 146      16.065  25.162  17.617  1.00  1.11           O  
ATOM   2216  CB  ASP A 146      18.220  24.078  19.468  1.00  1.11           C  
ATOM   2217  CG  ASP A 146      19.575  23.966  18.717  1.00  1.11           C  
ATOM   2218  OD1 ASP A 146      19.602  23.905  17.489  1.00  1.11           O  
ATOM   2219  OD2 ASP A 146      20.575  23.946  19.391  1.00  1.11           O  
ATOM   2220  H   ASP A 146      16.083  24.835  20.751  1.00  1.11           H  
ATOM   2221  HA  ASP A 146      18.348  26.205  19.675  1.00  1.11           H  
ATOM   2222 1HB  ASP A 146      18.386  23.822  20.516  1.00  1.11           H  
ATOM   2223 2HB  ASP A 146      17.529  23.340  19.060  1.00  1.11           H  
ATOM   2224  N   PRO A 147      17.798  26.486  17.102  1.00  1.07           N  
ATOM   2225  CA  PRO A 147      17.459  26.687  15.705  1.00  1.07           C  
ATOM   2226  C   PRO A 147      17.177  25.388  14.936  1.00  1.07           C  
ATOM   2227  O   PRO A 147      16.356  25.407  14.011  1.00  1.07           O  
ATOM   2228  CB  PRO A 147      18.715  27.392  15.177  1.00  1.07           C  
ATOM   2229  CG  PRO A 147      19.226  28.168  16.370  1.00  1.07           C  
ATOM   2230  CD  PRO A 147      18.966  27.268  17.557  1.00  1.07           C  
ATOM   2231  HA  PRO A 147      16.599  27.353  15.637  1.00  1.07           H  
ATOM   2232 1HB  PRO A 147      19.436  26.645  14.807  1.00  1.07           H  
ATOM   2233 2HB  PRO A 147      18.453  28.037  14.326  1.00  1.07           H  
ATOM   2234 1HG  PRO A 147      20.293  28.398  16.239  1.00  1.07           H  
ATOM   2235 2HG  PRO A 147      18.701  29.130  16.451  1.00  1.07           H  
ATOM   2236 1HD  PRO A 147      19.831  26.617  17.756  1.00  1.07           H  
ATOM   2237 2HD  PRO A 147      18.700  27.908  18.413  1.00  1.07           H  
ATOM   2238  N   GLN A 148      17.833  24.257  15.272  1.00  1.02           N  
ATOM   2239  CA  GLN A 148      17.526  23.037  14.515  1.00  1.02           C  
ATOM   2240  C   GLN A 148      16.138  22.534  14.882  1.00  1.02           C  
ATOM   2241  O   GLN A 148      15.348  22.134  14.019  1.00  1.02           O  
ATOM   2242  CB  GLN A 148      18.554  21.929  14.766  1.00  1.02           C  
ATOM   2243  CG  GLN A 148      19.931  22.214  14.212  1.00  1.02           C  
ATOM   2244  CD  GLN A 148      20.914  21.073  14.471  1.00  1.02           C  
ATOM   2245  OE1 GLN A 148      20.752  20.279  15.404  1.00  1.02           O  
ATOM   2246  NE2 GLN A 148      21.945  20.986  13.633  1.00  1.02           N  
ATOM   2247  H   GLN A 148      18.511  24.219  16.047  1.00  1.02           H  
ATOM   2248  HA  GLN A 148      17.528  23.277  13.451  1.00  1.02           H  
ATOM   2249 1HB  GLN A 148      18.661  21.783  15.844  1.00  1.02           H  
ATOM   2250 2HB  GLN A 148      18.195  20.993  14.341  1.00  1.02           H  
ATOM   2251 1HG  GLN A 148      19.858  22.377  13.138  1.00  1.02           H  
ATOM   2252 2HG  GLN A 148      20.313  23.112  14.706  1.00  1.02           H  
ATOM   2253 1HE2 GLN A 148      22.624  20.260  13.748  1.00  1.02           H  
ATOM   2254 2HE2 GLN A 148      22.042  21.646  12.888  1.00  1.02           H  
ATOM   2255  N   THR A 149      15.831  22.588  16.174  1.00  0.97           N  
ATOM   2256  CA  THR A 149      14.535  22.157  16.665  1.00  0.97           C  
ATOM   2257  C   THR A 149      13.475  23.095  16.139  1.00  0.97           C  
ATOM   2258  O   THR A 149      12.401  22.667  15.708  1.00  0.97           O  
ATOM   2259  CB  THR A 149      14.483  22.114  18.200  1.00  0.97           C  
ATOM   2260  OG1 THR A 149      15.430  21.152  18.698  1.00  0.97           O  
ATOM   2261  CG2 THR A 149      13.100  21.768  18.658  1.00  0.97           C  
ATOM   2262  H   THR A 149      16.516  22.955  16.823  1.00  0.97           H  
ATOM   2263  HA  THR A 149      14.327  21.159  16.285  1.00  0.97           H  
ATOM   2264  HB  THR A 149      14.746  23.097  18.593  1.00  0.97           H  
ATOM   2265  HG1 THR A 149      15.335  21.079  19.652  1.00  0.97           H  
ATOM   2266 1HG2 THR A 149      13.072  21.756  19.745  1.00  0.97           H  
ATOM   2267 2HG2 THR A 149      12.414  22.519  18.280  1.00  0.97           H  
ATOM   2268 3HG2 THR A 149      12.818  20.789  18.275  1.00  0.97           H  
ATOM   2269  N   ALA A 150      13.783  24.388  16.183  1.00  0.92           N  
ATOM   2270  CA  ALA A 150      12.850  25.397  15.746  1.00  0.92           C  
ATOM   2271  C   ALA A 150      12.463  25.196  14.287  1.00  0.92           C  
ATOM   2272  O   ALA A 150      11.280  25.267  13.954  1.00  0.92           O  
ATOM   2273  CB  ALA A 150      13.468  26.756  15.940  1.00  0.92           C  
ATOM   2274  H   ALA A 150      14.688  24.669  16.552  1.00  0.92           H  
ATOM   2275  HA  ALA A 150      11.954  25.314  16.353  1.00  0.92           H  
ATOM   2276 1HB  ALA A 150      12.778  27.523  15.632  1.00  0.92           H  
ATOM   2277 2HB  ALA A 150      13.730  26.896  16.988  1.00  0.92           H  
ATOM   2278 3HB  ALA A 150      14.361  26.820  15.338  1.00  0.92           H  
ATOM   2279  N   GLU A 151      13.432  24.867  13.421  1.00  0.86           N  
ATOM   2280  CA  GLU A 151      13.112  24.621  12.018  1.00  0.86           C  
ATOM   2281  C   GLU A 151      12.210  23.399  11.876  1.00  0.86           C  
ATOM   2282  O   GLU A 151      11.225  23.415  11.127  1.00  0.86           O  
ATOM   2283  CB  GLU A 151      14.377  24.418  11.176  1.00  0.86           C  
ATOM   2284  CG  GLU A 151      14.096  24.232   9.668  1.00  0.86           C  
ATOM   2285  CD  GLU A 151      15.351  24.140   8.801  1.00  0.86           C  
ATOM   2286  OE1 GLU A 151      16.435  24.238   9.324  1.00  0.86           O  
ATOM   2287  OE2 GLU A 151      15.210  23.961   7.615  1.00  0.86           O  
ATOM   2288  H   GLU A 151      14.406  24.822  13.727  1.00  0.86           H  
ATOM   2289  HA  GLU A 151      12.580  25.490  11.630  1.00  0.86           H  
ATOM   2290 1HB  GLU A 151      15.035  25.259  11.297  1.00  0.86           H  
ATOM   2291 2HB  GLU A 151      14.911  23.536  11.536  1.00  0.86           H  
ATOM   2292 1HG  GLU A 151      13.512  23.320   9.537  1.00  0.86           H  
ATOM   2293 2HG  GLU A 151      13.486  25.069   9.324  1.00  0.86           H  
ATOM   2294  N   ARG A 152      12.535  22.330  12.606  1.00  0.82           N  
ATOM   2295  CA  ARG A 152      11.746  21.115  12.507  1.00  0.82           C  
ATOM   2296  C   ARG A 152      10.307  21.375  12.937  1.00  0.82           C  
ATOM   2297  O   ARG A 152       9.369  20.941  12.269  1.00  0.82           O  
ATOM   2298  CB  ARG A 152      12.376  20.031  13.365  1.00  0.82           C  
ATOM   2299  CG  ARG A 152      13.695  19.501  12.812  1.00  0.82           C  
ATOM   2300  CD  ARG A 152      14.377  18.575  13.754  1.00  0.82           C  
ATOM   2301  NE  ARG A 152      15.647  18.100  13.218  1.00  0.82           N  
ATOM   2302  CZ  ARG A 152      16.599  17.470  13.936  1.00  0.82           C  
ATOM   2303  NH1 ARG A 152      16.418  17.246  15.219  1.00  0.82           N  
ATOM   2304  NH2 ARG A 152      17.716  17.077  13.350  1.00  0.82           N  
ATOM   2305  H   ARG A 152      13.361  22.353  13.210  1.00  0.82           H  
ATOM   2306  HA  ARG A 152      11.750  20.785  11.469  1.00  0.82           H  
ATOM   2307 1HB  ARG A 152      12.568  20.423  14.363  1.00  0.82           H  
ATOM   2308 2HB  ARG A 152      11.684  19.194  13.465  1.00  0.82           H  
ATOM   2309 1HG  ARG A 152      13.500  18.961  11.887  1.00  0.82           H  
ATOM   2310 2HG  ARG A 152      14.360  20.337  12.604  1.00  0.82           H  
ATOM   2311 1HD  ARG A 152      14.579  19.102  14.688  1.00  0.82           H  
ATOM   2312 2HD  ARG A 152      13.742  17.714  13.949  1.00  0.82           H  
ATOM   2313  HE  ARG A 152      15.826  18.254  12.234  1.00  0.82           H  
ATOM   2314 1HH1 ARG A 152      15.566  17.550  15.670  1.00  0.82           H  
ATOM   2315 2HH1 ARG A 152      17.134  16.777  15.755  1.00  0.82           H  
ATOM   2316 1HH2 ARG A 152      17.857  17.249  12.364  1.00  0.82           H  
ATOM   2317 2HH2 ARG A 152      18.429  16.607  13.888  1.00  0.82           H  
ATOM   2318  N   ARG A 153      10.124  22.157  14.003  1.00  0.78           N  
ATOM   2319  CA  ARG A 153       8.786  22.501  14.465  1.00  0.78           C  
ATOM   2320  C   ARG A 153       8.071  23.415  13.474  1.00  0.78           C  
ATOM   2321  O   ARG A 153       6.887  23.238  13.183  1.00  0.78           O  
ATOM   2322  CB  ARG A 153       8.862  23.209  15.799  1.00  0.78           C  
ATOM   2323  CG  ARG A 153       9.255  22.367  16.992  1.00  0.78           C  
ATOM   2324  CD  ARG A 153       9.427  23.226  18.204  1.00  0.78           C  
ATOM   2325  NE  ARG A 153       9.775  22.450  19.383  1.00  0.78           N  
ATOM   2326  CZ  ARG A 153      10.244  22.971  20.537  1.00  0.78           C  
ATOM   2327  NH1 ARG A 153      10.427  24.264  20.653  1.00  0.78           N  
ATOM   2328  NH2 ARG A 153      10.525  22.175  21.553  1.00  0.78           N  
ATOM   2329  H   ARG A 153      10.936  22.495  14.520  1.00  0.78           H  
ATOM   2330  HA  ARG A 153       8.214  21.586  14.580  1.00  0.78           H  
ATOM   2331 1HB  ARG A 153       9.617  23.975  15.714  1.00  0.78           H  
ATOM   2332 2HB  ARG A 153       7.913  23.696  16.018  1.00  0.78           H  
ATOM   2333 1HG  ARG A 153       8.478  21.625  17.190  1.00  0.78           H  
ATOM   2334 2HG  ARG A 153      10.198  21.861  16.784  1.00  0.78           H  
ATOM   2335 1HD  ARG A 153      10.227  23.944  18.021  1.00  0.78           H  
ATOM   2336 2HD  ARG A 153       8.501  23.761  18.406  1.00  0.78           H  
ATOM   2337  HE  ARG A 153       9.648  21.446  19.336  1.00  0.78           H  
ATOM   2338 1HH1 ARG A 153      10.213  24.873  19.876  1.00  0.78           H  
ATOM   2339 2HH1 ARG A 153      10.779  24.651  21.517  1.00  0.78           H  
ATOM   2340 1HH2 ARG A 153      10.385  21.177  21.467  1.00  0.78           H  
ATOM   2341 2HH2 ARG A 153      10.877  22.562  22.416  1.00  0.78           H  
ATOM   2342  N   ALA A 154       8.809  24.369  12.909  1.00  0.74           N  
ATOM   2343  CA  ALA A 154       8.265  25.337  11.968  1.00  0.74           C  
ATOM   2344  C   ALA A 154       7.679  24.648  10.738  1.00  0.74           C  
ATOM   2345  O   ALA A 154       6.696  25.125  10.161  1.00  0.74           O  
ATOM   2346  CB  ALA A 154       9.338  26.323  11.571  1.00  0.74           C  
ATOM   2347  H   ALA A 154       9.787  24.467  13.176  1.00  0.74           H  
ATOM   2348  HA  ALA A 154       7.464  25.880  12.470  1.00  0.74           H  
ATOM   2349 1HB  ALA A 154       8.919  27.069  10.905  1.00  0.74           H  
ATOM   2350 2HB  ALA A 154       9.725  26.818  12.463  1.00  0.74           H  
ATOM   2351 3HB  ALA A 154      10.147  25.798  11.071  1.00  0.74           H  
ATOM   2352  N   GLY A 155       8.272  23.520  10.335  1.00  0.71           N  
ATOM   2353  CA  GLY A 155       7.789  22.763   9.186  1.00  0.71           C  
ATOM   2354  C   GLY A 155       6.651  21.789   9.497  1.00  0.71           C  
ATOM   2355  O   GLY A 155       6.085  21.187   8.578  1.00  0.71           O  
ATOM   2356  H   GLY A 155       9.112  23.206  10.828  1.00  0.71           H  
ATOM   2357 1HA  GLY A 155       7.436  23.452   8.430  1.00  0.71           H  
ATOM   2358 2HA  GLY A 155       8.623  22.214   8.749  1.00  0.71           H  
ATOM   2359  N   TYR A 156       6.232  21.675  10.754  1.00  0.68           N  
ATOM   2360  CA  TYR A 156       5.200  20.695  11.074  1.00  0.68           C  
ATOM   2361  C   TYR A 156       3.804  21.147  10.729  1.00  0.68           C  
ATOM   2362  O   TYR A 156       3.029  21.600  11.571  1.00  0.68           O  
ATOM   2363  CB  TYR A 156       5.248  20.278  12.536  1.00  0.68           C  
ATOM   2364  CG  TYR A 156       6.378  19.341  12.888  1.00  0.68           C  
ATOM   2365  CD1 TYR A 156       7.017  18.590  11.905  1.00  0.68           C  
ATOM   2366  CD2 TYR A 156       6.779  19.233  14.200  1.00  0.68           C  
ATOM   2367  CE1 TYR A 156       8.046  17.742  12.257  1.00  0.68           C  
ATOM   2368  CE2 TYR A 156       7.809  18.393  14.550  1.00  0.68           C  
ATOM   2369  CZ  TYR A 156       8.446  17.652  13.587  1.00  0.68           C  
ATOM   2370  OH  TYR A 156       9.477  16.819  13.941  1.00  0.68           O  
ATOM   2371  H   TYR A 156       6.653  22.223  11.503  1.00  0.68           H  
ATOM   2372  HA  TYR A 156       5.399  19.801  10.479  1.00  0.68           H  
ATOM   2373 1HB  TYR A 156       5.355  21.160  13.153  1.00  0.68           H  
ATOM   2374 2HB  TYR A 156       4.308  19.799  12.812  1.00  0.68           H  
ATOM   2375  HD1 TYR A 156       6.705  18.663  10.857  1.00  0.68           H  
ATOM   2376  HD2 TYR A 156       6.279  19.821  14.967  1.00  0.68           H  
ATOM   2377  HE1 TYR A 156       8.540  17.150  11.490  1.00  0.68           H  
ATOM   2378  HE2 TYR A 156       8.117  18.322  15.594  1.00  0.68           H  
ATOM   2379  HH  TYR A 156       9.489  16.716  14.901  1.00  0.68           H  
ATOM   2380  N   ARG A 157       3.488  20.969   9.460  1.00  0.66           N  
ATOM   2381  CA  ARG A 157       2.195  21.295   8.889  1.00  0.66           C  
ATOM   2382  C   ARG A 157       1.327  20.068   8.737  1.00  0.66           C  
ATOM   2383  O   ARG A 157       0.303  20.111   8.054  1.00  0.66           O  
ATOM   2384  CB  ARG A 157       2.322  21.968   7.546  1.00  0.66           C  
ATOM   2385  CG  ARG A 157       2.826  23.345   7.590  1.00  0.66           C  
ATOM   2386  CD  ARG A 157       3.055  23.877   6.257  1.00  0.66           C  
ATOM   2387  NE  ARG A 157       3.370  25.259   6.325  1.00  0.66           N  
ATOM   2388  CZ  ARG A 157       4.522  25.814   6.700  1.00  0.66           C  
ATOM   2389  NH1 ARG A 157       5.532  25.072   7.043  1.00  0.66           N  
ATOM   2390  NH2 ARG A 157       4.606  27.123   6.719  1.00  0.66           N  
ATOM   2391  H   ARG A 157       4.243  20.634   8.859  1.00  0.66           H  
ATOM   2392  HA  ARG A 157       1.688  21.987   9.560  1.00  0.66           H  
ATOM   2393 1HB  ARG A 157       3.009  21.394   6.925  1.00  0.66           H  
ATOM   2394 2HB  ARG A 157       1.359  21.981   7.043  1.00  0.66           H  
ATOM   2395 1HG  ARG A 157       2.084  23.975   8.074  1.00  0.66           H  
ATOM   2396 2HG  ARG A 157       3.765  23.379   8.147  1.00  0.66           H  
ATOM   2397 1HD  ARG A 157       3.847  23.364   5.768  1.00  0.66           H  
ATOM   2398 2HD  ARG A 157       2.140  23.773   5.667  1.00  0.66           H  
ATOM   2399  HE  ARG A 157       2.614  25.885   6.066  1.00  0.66           H  
ATOM   2400 1HH1 ARG A 157       5.433  24.070   7.016  1.00  0.66           H  
ATOM   2401 2HH1 ARG A 157       6.404  25.498   7.324  1.00  0.66           H  
ATOM   2402 1HH2 ARG A 157       3.768  27.679   6.443  1.00  0.66           H  
ATOM   2403 2HH2 ARG A 157       5.461  27.574   7.005  1.00  0.66           H  
ATOM   2404  N   VAL A 158       1.756  18.968   9.344  1.00  0.66           N  
ATOM   2405  CA  VAL A 158       0.970  17.757   9.299  1.00  0.66           C  
ATOM   2406  C   VAL A 158       0.565  17.290  10.682  1.00  0.66           C  
ATOM   2407  O   VAL A 158       1.394  16.940  11.530  1.00  0.66           O  
ATOM   2408  CB  VAL A 158       1.714  16.618   8.601  1.00  0.66           C  
ATOM   2409  CG1 VAL A 158       0.839  15.430   8.630  1.00  0.66           C  
ATOM   2410  CG2 VAL A 158       2.030  17.000   7.212  1.00  0.66           C  
ATOM   2411  H   VAL A 158       2.621  18.991   9.866  1.00  0.66           H  
ATOM   2412  HA  VAL A 158       0.055  17.954   8.736  1.00  0.66           H  
ATOM   2413  HB  VAL A 158       2.634  16.379   9.136  1.00  0.66           H  
ATOM   2414 1HG1 VAL A 158       1.313  14.609   8.142  1.00  0.66           H  
ATOM   2415 2HG1 VAL A 158       0.616  15.156   9.661  1.00  0.66           H  
ATOM   2416 3HG1 VAL A 158      -0.084  15.679   8.112  1.00  0.66           H  
ATOM   2417 1HG2 VAL A 158       2.540  16.170   6.719  1.00  0.66           H  
ATOM   2418 2HG2 VAL A 158       1.110  17.233   6.689  1.00  0.66           H  
ATOM   2419 3HG2 VAL A 158       2.678  17.875   7.216  1.00  0.66           H  
ATOM   2420  N   PHE A 159      -0.736  17.267  10.875  1.00  0.66           N  
ATOM   2421  CA  PHE A 159      -1.362  16.855  12.105  1.00  0.66           C  
ATOM   2422  C   PHE A 159      -2.343  15.748  11.869  1.00  0.66           C  
ATOM   2423  O   PHE A 159      -2.857  15.586  10.761  1.00  0.66           O  
ATOM   2424  CB  PHE A 159      -2.033  18.027  12.803  1.00  0.66           C  
ATOM   2425  CG  PHE A 159      -1.076  18.981  13.398  1.00  0.66           C  
ATOM   2426  CD1 PHE A 159      -0.491  20.012  12.683  1.00  0.66           C  
ATOM   2427  CD2 PHE A 159      -0.781  18.846  14.737  1.00  0.66           C  
ATOM   2428  CE1 PHE A 159       0.382  20.871  13.316  1.00  0.66           C  
ATOM   2429  CE2 PHE A 159       0.073  19.697  15.359  1.00  0.66           C  
ATOM   2430  CZ  PHE A 159       0.659  20.711  14.653  1.00  0.66           C  
ATOM   2431  H   PHE A 159      -1.354  17.577  10.122  1.00  0.66           H  
ATOM   2432  HA  PHE A 159      -0.587  16.478  12.762  1.00  0.66           H  
ATOM   2433 1HB  PHE A 159      -2.661  18.564  12.091  1.00  0.66           H  
ATOM   2434 2HB  PHE A 159      -2.679  17.652  13.599  1.00  0.66           H  
ATOM   2435  HD1 PHE A 159      -0.718  20.135  11.620  1.00  0.66           H  
ATOM   2436  HD2 PHE A 159      -1.256  18.036  15.300  1.00  0.66           H  
ATOM   2437  HE1 PHE A 159       0.852  21.670  12.763  1.00  0.66           H  
ATOM   2438  HE2 PHE A 159       0.281  19.569  16.416  1.00  0.66           H  
ATOM   2439  HZ  PHE A 159       1.340  21.384  15.152  1.00  0.66           H  
ATOM   2440  N   GLY A 160      -2.588  14.981  12.900  1.00  0.68           N  
ATOM   2441  CA  GLY A 160      -3.564  13.937  12.791  1.00  0.68           C  
ATOM   2442  C   GLY A 160      -4.018  13.450  14.137  1.00  0.68           C  
ATOM   2443  O   GLY A 160      -3.638  13.973  15.196  1.00  0.68           O  
ATOM   2444  H   GLY A 160      -2.077  15.139  13.770  1.00  0.68           H  
ATOM   2445 1HA  GLY A 160      -4.417  14.290  12.223  1.00  0.68           H  
ATOM   2446 2HA  GLY A 160      -3.141  13.107  12.229  1.00  0.68           H  
ATOM   2447  N   SER A 161      -4.853  12.436  14.082  1.00  0.70           N  
ATOM   2448  CA  SER A 161      -5.406  11.893  15.305  1.00  0.70           C  
ATOM   2449  C   SER A 161      -4.320  11.223  16.163  1.00  0.70           C  
ATOM   2450  O   SER A 161      -3.325  10.715  15.631  1.00  0.70           O  
ATOM   2451  CB  SER A 161      -6.564  10.944  15.022  1.00  0.70           C  
ATOM   2452  OG  SER A 161      -7.668  11.600  14.371  1.00  0.70           O  
ATOM   2453  H   SER A 161      -5.103  12.078  13.159  1.00  0.70           H  
ATOM   2454  HA  SER A 161      -5.820  12.717  15.852  1.00  0.70           H  
ATOM   2455 1HB  SER A 161      -6.223  10.106  14.412  1.00  0.70           H  
ATOM   2456 2HB  SER A 161      -6.909  10.529  15.971  1.00  0.70           H  
ATOM   2457  HG  SER A 161      -8.489  11.127  14.668  1.00  0.70           H  
ATOM   2458  N   LYS A 162      -4.543  11.197  17.474  1.00  0.73           N  
ATOM   2459  CA  LYS A 162      -3.678  10.502  18.428  1.00  0.73           C  
ATOM   2460  C   LYS A 162      -3.418   9.060  17.978  1.00  0.73           C  
ATOM   2461  O   LYS A 162      -4.362   8.402  17.539  1.00  0.73           O  
ATOM   2462  CB  LYS A 162      -4.343  10.470  19.804  1.00  0.73           C  
ATOM   2463  CG  LYS A 162      -3.508   9.835  20.897  1.00  0.73           C  
ATOM   2464  CD  LYS A 162      -4.184   9.889  22.250  1.00  0.73           C  
ATOM   2465  CE  LYS A 162      -3.275   9.277  23.309  1.00  0.73           C  
ATOM   2466  NZ  LYS A 162      -3.890   9.297  24.663  1.00  0.73           N  
ATOM   2467  H   LYS A 162      -5.340  11.733  17.820  1.00  0.73           H  
ATOM   2468  HA  LYS A 162      -2.755  11.047  18.500  1.00  0.73           H  
ATOM   2469 1HB  LYS A 162      -4.646  11.463  20.103  1.00  0.73           H  
ATOM   2470 2HB  LYS A 162      -5.249   9.876  19.730  1.00  0.73           H  
ATOM   2471 1HG  LYS A 162      -3.326   8.788  20.644  1.00  0.73           H  
ATOM   2472 2HG  LYS A 162      -2.558  10.339  20.970  1.00  0.73           H  
ATOM   2473 1HD  LYS A 162      -4.404  10.923  22.513  1.00  0.73           H  
ATOM   2474 2HD  LYS A 162      -5.114   9.328  22.217  1.00  0.73           H  
ATOM   2475 1HE  LYS A 162      -3.057   8.245  23.032  1.00  0.73           H  
ATOM   2476 2HE  LYS A 162      -2.339   9.839  23.336  1.00  0.73           H  
ATOM   2477 1HZ  LYS A 162      -3.251   8.883  25.328  1.00  0.73           H  
ATOM   2478 2HZ  LYS A 162      -4.082  10.252  24.931  1.00  0.73           H  
ATOM   2479 3HZ  LYS A 162      -4.750   8.771  24.651  1.00  0.73           H  
ATOM   2480  N   PRO A 163      -2.175   8.536  18.029  1.00  0.76           N  
ATOM   2481  CA  PRO A 163      -1.866   7.177  17.639  1.00  0.76           C  
ATOM   2482  C   PRO A 163      -2.781   6.210  18.369  1.00  0.76           C  
ATOM   2483  O   PRO A 163      -3.017   6.352  19.567  1.00  0.76           O  
ATOM   2484  CB  PRO A 163      -0.413   7.021  18.100  1.00  0.76           C  
ATOM   2485  CG  PRO A 163       0.153   8.413  18.029  1.00  0.76           C  
ATOM   2486  CD  PRO A 163      -0.988   9.323  18.465  1.00  0.76           C  
ATOM   2487  HA  PRO A 163      -1.958   7.073  16.551  1.00  0.76           H  
ATOM   2488 1HB  PRO A 163      -0.389   6.601  19.118  1.00  0.76           H  
ATOM   2489 2HB  PRO A 163       0.113   6.309  17.449  1.00  0.76           H  
ATOM   2490 1HG  PRO A 163       1.026   8.488  18.694  1.00  0.76           H  
ATOM   2491 2HG  PRO A 163       0.509   8.626  17.010  1.00  0.76           H  
ATOM   2492 1HD  PRO A 163      -0.968   9.466  19.546  1.00  0.76           H  
ATOM   2493 2HD  PRO A 163      -0.889  10.263  17.914  1.00  0.76           H  
ATOM   2494  N   GLY A 164      -3.292   5.226  17.635  1.00  0.78           N  
ATOM   2495  CA  GLY A 164      -4.204   4.218  18.167  1.00  0.78           C  
ATOM   2496  C   GLY A 164      -5.677   4.618  18.008  1.00  0.78           C  
ATOM   2497  O   GLY A 164      -6.569   3.781  18.155  1.00  0.78           O  
ATOM   2498  H   GLY A 164      -3.046   5.165  16.658  1.00  0.78           H  
ATOM   2499 1HA  GLY A 164      -4.029   3.271  17.656  1.00  0.78           H  
ATOM   2500 2HA  GLY A 164      -3.985   4.055  19.222  1.00  0.78           H  
ATOM   2501  N   ALA A 165      -5.927   5.890  17.686  1.00  0.79           N  
ATOM   2502  CA  ALA A 165      -7.278   6.406  17.507  1.00  0.79           C  
ATOM   2503  C   ALA A 165      -7.637   6.568  16.037  1.00  0.79           C  
ATOM   2504  O   ALA A 165      -6.768   6.613  15.160  1.00  0.79           O  
ATOM   2505  CB  ALA A 165      -7.441   7.743  18.215  1.00  0.79           C  
ATOM   2506  H   ALA A 165      -5.159   6.554  17.592  1.00  0.79           H  
ATOM   2507  HA  ALA A 165      -7.970   5.690  17.948  1.00  0.79           H  
ATOM   2508 1HB  ALA A 165      -8.466   8.095  18.100  1.00  0.79           H  
ATOM   2509 2HB  ALA A 165      -7.213   7.621  19.270  1.00  0.79           H  
ATOM   2510 3HB  ALA A 165      -6.768   8.473  17.783  1.00  0.79           H  
ATOM   2511  N   TYR A 166      -8.937   6.685  15.791  1.00  0.79           N  
ATOM   2512  CA  TYR A 166      -9.507   6.951  14.478  1.00  0.79           C  
ATOM   2513  C   TYR A 166     -10.681   7.887  14.673  1.00  0.79           C  
ATOM   2514  O   TYR A 166     -11.446   7.737  15.626  1.00  0.79           O  
ATOM   2515  CB  TYR A 166      -9.978   5.687  13.761  1.00  0.79           C  
ATOM   2516  CG  TYR A 166     -10.611   6.014  12.412  1.00  0.79           C  
ATOM   2517  CD1 TYR A 166      -9.810   6.240  11.312  1.00  0.79           C  
ATOM   2518  CD2 TYR A 166     -11.991   6.119  12.295  1.00  0.79           C  
ATOM   2519  CE1 TYR A 166     -10.376   6.566  10.089  1.00  0.79           C  
ATOM   2520  CE2 TYR A 166     -12.560   6.448  11.081  1.00  0.79           C  
ATOM   2521  CZ  TYR A 166     -11.768   6.672   9.981  1.00  0.79           C  
ATOM   2522  OH  TYR A 166     -12.351   7.004   8.770  1.00  0.79           O  
ATOM   2523  H   TYR A 166      -9.575   6.603  16.570  1.00  0.79           H  
ATOM   2524  HA  TYR A 166      -8.768   7.461  13.863  1.00  0.79           H  
ATOM   2525 1HB  TYR A 166      -9.132   5.017  13.596  1.00  0.79           H  
ATOM   2526 2HB  TYR A 166     -10.712   5.162  14.372  1.00  0.79           H  
ATOM   2527  HD1 TYR A 166      -8.744   6.160  11.420  1.00  0.79           H  
ATOM   2528  HD2 TYR A 166     -12.625   5.950  13.164  1.00  0.79           H  
ATOM   2529  HE1 TYR A 166      -9.743   6.743   9.222  1.00  0.79           H  
ATOM   2530  HE2 TYR A 166     -13.648   6.537  10.990  1.00  0.79           H  
ATOM   2531  HH  TYR A 166     -13.335   7.116   8.884  1.00  0.79           H  
ATOM   2532  N   GLY A 167     -10.796   8.868  13.789  1.00  0.79           N  
ATOM   2533  CA  GLY A 167     -11.831   9.878  13.891  1.00  0.79           C  
ATOM   2534  C   GLY A 167     -11.296  10.962  14.808  1.00  0.79           C  
ATOM   2535  O   GLY A 167     -10.126  10.900  15.208  1.00  0.79           O  
ATOM   2536  H   GLY A 167     -10.147   8.912  13.026  1.00  0.79           H  
ATOM   2537 1HA  GLY A 167     -12.068  10.287  12.912  1.00  0.79           H  
ATOM   2538 2HA  GLY A 167     -12.744   9.446  14.301  1.00  0.79           H  
ATOM   2539  N   ALA A 168     -12.117  11.974  15.092  1.00  0.80           N  
ATOM   2540  CA  ALA A 168     -11.709  13.082  15.957  1.00  0.80           C  
ATOM   2541  C   ALA A 168     -12.397  13.005  17.322  1.00  0.80           C  
ATOM   2542  O   ALA A 168     -12.255  13.900  18.148  1.00  0.80           O  
ATOM   2543  CB  ALA A 168     -12.010  14.408  15.292  1.00  0.80           C  
ATOM   2544  H   ALA A 168     -13.064  11.944  14.720  1.00  0.80           H  
ATOM   2545  HA  ALA A 168     -10.634  13.008  16.122  1.00  0.80           H  
ATOM   2546 1HB  ALA A 168     -11.674  15.213  15.943  1.00  0.80           H  
ATOM   2547 2HB  ALA A 168     -11.491  14.470  14.333  1.00  0.80           H  
ATOM   2548 3HB  ALA A 168     -13.079  14.501  15.123  1.00  0.80           H  
ATOM   2549  N   GLY A 169     -13.256  11.996  17.494  1.00  0.81           N  
ATOM   2550  CA  GLY A 169     -14.012  11.756  18.733  1.00  0.81           C  
ATOM   2551  C   GLY A 169     -15.261  12.635  18.848  1.00  0.81           C  
ATOM   2552  O   GLY A 169     -16.086  12.471  19.757  1.00  0.81           O  
ATOM   2553  H   GLY A 169     -13.342  11.322  16.743  1.00  0.81           H  
ATOM   2554 1HA  GLY A 169     -14.300  10.706  18.776  1.00  0.81           H  
ATOM   2555 2HA  GLY A 169     -13.359  11.937  19.588  1.00  0.81           H  
ATOM   2556  N   LEU A 170     -15.425  13.524  17.880  1.00  0.82           N  
ATOM   2557  CA  LEU A 170     -16.502  14.484  17.892  1.00  0.82           C  
ATOM   2558  C   LEU A 170     -17.869  13.839  17.777  1.00  0.82           C  
ATOM   2559  O   LEU A 170     -18.810  14.284  18.421  1.00  0.82           O  
ATOM   2560  CB  LEU A 170     -16.304  15.476  16.753  1.00  0.82           C  
ATOM   2561  CG  LEU A 170     -15.078  16.378  16.865  1.00  0.82           C  
ATOM   2562  CD1 LEU A 170     -14.993  17.191  15.646  1.00  0.82           C  
ATOM   2563  CD2 LEU A 170     -15.153  17.231  18.052  1.00  0.82           C  
ATOM   2564  H   LEU A 170     -14.730  13.569  17.152  1.00  0.82           H  
ATOM   2565  HA  LEU A 170     -16.458  15.023  18.835  1.00  0.82           H  
ATOM   2566 1HB  LEU A 170     -16.201  14.923  15.835  1.00  0.82           H  
ATOM   2567 2HB  LEU A 170     -17.179  16.104  16.668  1.00  0.82           H  
ATOM   2568  HG  LEU A 170     -14.181  15.763  16.938  1.00  0.82           H  
ATOM   2569 1HD1 LEU A 170     -14.133  17.816  15.704  1.00  0.82           H  
ATOM   2570 2HD1 LEU A 170     -14.907  16.550  14.796  1.00  0.82           H  
ATOM   2571 3HD1 LEU A 170     -15.886  17.807  15.555  1.00  0.82           H  
ATOM   2572 1HD2 LEU A 170     -14.271  17.854  18.106  1.00  0.82           H  
ATOM   2573 2HD2 LEU A 170     -16.017  17.859  17.985  1.00  0.82           H  
ATOM   2574 3HD2 LEU A 170     -15.208  16.606  18.938  1.00  0.82           H  
ATOM   2575  N   GLN A 171     -17.991  12.771  16.993  1.00  0.85           N  
ATOM   2576  CA  GLN A 171     -19.302  12.156  16.846  1.00  0.85           C  
ATOM   2577  C   GLN A 171     -19.784  11.562  18.146  1.00  0.85           C  
ATOM   2578  O   GLN A 171     -20.977  11.584  18.445  1.00  0.85           O  
ATOM   2579  CB  GLN A 171     -19.318  11.102  15.760  1.00  0.85           C  
ATOM   2580  CG  GLN A 171     -20.713  10.506  15.523  1.00  0.85           C  
ATOM   2581  CD  GLN A 171     -21.771  11.528  15.038  1.00  0.85           C  
ATOM   2582  OE1 GLN A 171     -21.472  12.521  14.353  1.00  0.85           O  
ATOM   2583  NE2 GLN A 171     -23.022  11.268  15.398  1.00  0.85           N  
ATOM   2584  H   GLN A 171     -17.193  12.407  16.496  1.00  0.85           H  
ATOM   2585  HA  GLN A 171     -20.007  12.922  16.564  1.00  0.85           H  
ATOM   2586 1HB  GLN A 171     -18.979  11.535  14.821  1.00  0.85           H  
ATOM   2587 2HB  GLN A 171     -18.636  10.290  16.015  1.00  0.85           H  
ATOM   2588 1HG  GLN A 171     -20.632   9.717  14.777  1.00  0.85           H  
ATOM   2589 2HG  GLN A 171     -21.075  10.082  16.465  1.00  0.85           H  
ATOM   2590 1HE2 GLN A 171     -23.772  11.870  15.141  1.00  0.85           H  
ATOM   2591 2HE2 GLN A 171     -23.244  10.439  15.977  1.00  0.85           H  
ATOM   2592  N   ALA A 172     -18.871  11.021  18.946  1.00  0.89           N  
ATOM   2593  CA  ALA A 172     -19.319  10.465  20.205  1.00  0.89           C  
ATOM   2594  C   ALA A 172     -19.930  11.576  21.030  1.00  0.89           C  
ATOM   2595  O   ALA A 172     -21.033  11.444  21.557  1.00  0.89           O  
ATOM   2596  CB  ALA A 172     -18.158   9.841  20.956  1.00  0.89           C  
ATOM   2597  H   ALA A 172     -17.891  11.022  18.697  1.00  0.89           H  
ATOM   2598  HA  ALA A 172     -20.083   9.713  20.008  1.00  0.89           H  
ATOM   2599 1HB  ALA A 172     -18.518   9.435  21.906  1.00  0.89           H  
ATOM   2600 2HB  ALA A 172     -17.723   9.043  20.360  1.00  0.89           H  
ATOM   2601 3HB  ALA A 172     -17.403  10.604  21.152  1.00  0.89           H  
ATOM   2602  N   LEU A 173     -19.256  12.720  21.024  1.00  0.93           N  
ATOM   2603  CA  LEU A 173     -19.684  13.876  21.788  1.00  0.93           C  
ATOM   2604  C   LEU A 173     -21.004  14.451  21.263  1.00  0.93           C  
ATOM   2605  O   LEU A 173     -21.837  14.943  22.036  1.00  0.93           O  
ATOM   2606  CB  LEU A 173     -18.546  14.867  21.771  1.00  0.93           C  
ATOM   2607  CG  LEU A 173     -17.329  14.355  22.520  1.00  0.93           C  
ATOM   2608  CD1 LEU A 173     -16.155  15.262  22.296  1.00  0.93           C  
ATOM   2609  CD2 LEU A 173     -17.676  14.256  23.995  1.00  0.93           C  
ATOM   2610  H   LEU A 173     -18.367  12.764  20.517  1.00  0.93           H  
ATOM   2611  HA  LEU A 173     -19.841  13.557  22.817  1.00  0.93           H  
ATOM   2612 1HB  LEU A 173     -18.265  15.064  20.753  1.00  0.93           H  
ATOM   2613 2HB  LEU A 173     -18.887  15.770  22.246  1.00  0.93           H  
ATOM   2614  HG  LEU A 173     -17.063  13.367  22.136  1.00  0.93           H  
ATOM   2615 1HD1 LEU A 173     -15.291  14.867  22.827  1.00  0.93           H  
ATOM   2616 2HD1 LEU A 173     -15.939  15.307  21.229  1.00  0.93           H  
ATOM   2617 3HD1 LEU A 173     -16.378  16.239  22.667  1.00  0.93           H  
ATOM   2618 1HD2 LEU A 173     -16.817  13.875  24.547  1.00  0.93           H  
ATOM   2619 2HD2 LEU A 173     -17.942  15.246  24.373  1.00  0.93           H  
ATOM   2620 3HD2 LEU A 173     -18.523  13.575  24.128  1.00  0.93           H  
ATOM   2621  N   ILE A 174     -21.235  14.349  19.951  1.00  0.98           N  
ATOM   2622  CA  ILE A 174     -22.517  14.780  19.397  1.00  0.98           C  
ATOM   2623  C   ILE A 174     -23.643  13.909  19.929  1.00  0.98           C  
ATOM   2624  O   ILE A 174     -24.611  14.406  20.503  1.00  0.98           O  
ATOM   2625  CB  ILE A 174     -22.523  14.715  17.849  1.00  0.98           C  
ATOM   2626  CG1 ILE A 174     -21.622  15.730  17.327  1.00  0.98           C  
ATOM   2627  CG2 ILE A 174     -23.896  14.855  17.266  1.00  0.98           C  
ATOM   2628  CD1 ILE A 174     -21.308  15.638  15.886  1.00  0.98           C  
ATOM   2629  H   ILE A 174     -20.503  13.986  19.339  1.00  0.98           H  
ATOM   2630  HA  ILE A 174     -22.698  15.809  19.704  1.00  0.98           H  
ATOM   2631  HB  ILE A 174     -22.125  13.750  17.543  1.00  0.98           H  
ATOM   2632 1HG1 ILE A 174     -22.081  16.687  17.507  1.00  0.98           H  
ATOM   2633 2HG1 ILE A 174     -20.715  15.660  17.877  1.00  0.98           H  
ATOM   2634 1HG2 ILE A 174     -23.837  14.784  16.182  1.00  0.98           H  
ATOM   2635 2HG2 ILE A 174     -24.539  14.058  17.644  1.00  0.98           H  
ATOM   2636 3HG2 ILE A 174     -24.295  15.800  17.546  1.00  0.98           H  
ATOM   2637 1HD1 ILE A 174     -20.639  16.445  15.615  1.00  0.98           H  
ATOM   2638 2HD1 ILE A 174     -20.839  14.702  15.657  1.00  0.98           H  
ATOM   2639 3HD1 ILE A 174     -22.218  15.722  15.341  1.00  0.98           H  
ATOM   2640  N   ASP A 175     -23.477  12.600  19.823  1.00  1.03           N  
ATOM   2641  CA  ASP A 175     -24.498  11.658  20.267  1.00  1.03           C  
ATOM   2642  C   ASP A 175     -24.719  11.659  21.777  1.00  1.03           C  
ATOM   2643  O   ASP A 175     -25.839  11.443  22.246  1.00  1.03           O  
ATOM   2644  CB  ASP A 175     -24.161  10.286  19.713  1.00  1.03           C  
ATOM   2645  CG  ASP A 175     -24.475  10.264  18.218  1.00  1.03           C  
ATOM   2646  OD1 ASP A 175     -25.264  11.107  17.800  1.00  1.03           O  
ATOM   2647  OD2 ASP A 175     -23.904   9.481  17.488  1.00  1.03           O  
ATOM   2648  H   ASP A 175     -22.623  12.244  19.387  1.00  1.03           H  
ATOM   2649  HA  ASP A 175     -25.437  11.959  19.807  1.00  1.03           H  
ATOM   2650 1HB  ASP A 175     -23.092  10.083  19.864  1.00  1.03           H  
ATOM   2651 2HB  ASP A 175     -24.732   9.518  20.229  1.00  1.03           H  
ATOM   2652  N   GLU A 176     -23.668  11.950  22.534  1.00  1.08           N  
ATOM   2653  CA  GLU A 176     -23.742  12.022  23.985  1.00  1.08           C  
ATOM   2654  C   GLU A 176     -24.174  13.402  24.482  1.00  1.08           C  
ATOM   2655  O   GLU A 176     -24.275  13.606  25.692  1.00  1.08           O  
ATOM   2656  CB  GLU A 176     -22.381  11.703  24.618  1.00  1.08           C  
ATOM   2657  CG  GLU A 176     -21.878  10.268  24.428  1.00  1.08           C  
ATOM   2658  CD  GLU A 176     -20.481  10.053  24.989  1.00  1.08           C  
ATOM   2659  OE1 GLU A 176     -19.917  10.985  25.522  1.00  1.08           O  
ATOM   2660  OE2 GLU A 176     -19.978   8.957  24.874  1.00  1.08           O  
ATOM   2661  H   GLU A 176     -22.760  12.083  22.090  1.00  1.08           H  
ATOM   2662  HA  GLU A 176     -24.475  11.292  24.326  1.00  1.08           H  
ATOM   2663 1HB  GLU A 176     -21.629  12.371  24.192  1.00  1.08           H  
ATOM   2664 2HB  GLU A 176     -22.424  11.904  25.687  1.00  1.08           H  
ATOM   2665 1HG  GLU A 176     -22.564   9.593  24.937  1.00  1.08           H  
ATOM   2666 2HG  GLU A 176     -21.892  10.013  23.374  1.00  1.08           H  
ATOM   2667  N   ASN A 177     -24.382  14.370  23.573  1.00  1.13           N  
ATOM   2668  CA  ASN A 177     -24.698  15.739  23.979  1.00  1.13           C  
ATOM   2669  C   ASN A 177     -23.678  16.286  24.982  1.00  1.13           C  
ATOM   2670  O   ASN A 177     -24.039  16.925  25.973  1.00  1.13           O  
ATOM   2671  CB  ASN A 177     -26.114  15.844  24.518  1.00  1.13           C  
ATOM   2672  CG  ASN A 177     -27.160  15.675  23.447  1.00  1.13           C  
ATOM   2673  OD1 ASN A 177     -27.002  16.222  22.348  1.00  1.13           O  
ATOM   2674  ND2 ASN A 177     -28.215  14.957  23.747  1.00  1.13           N  
ATOM   2675  H   ASN A 177     -24.328  14.171  22.574  1.00  1.13           H  
ATOM   2676  HA  ASN A 177     -24.634  16.369  23.089  1.00  1.13           H  
ATOM   2677 1HB  ASN A 177     -26.280  15.090  25.285  1.00  1.13           H  
ATOM   2678 2HB  ASN A 177     -26.232  16.803  24.986  1.00  1.13           H  
ATOM   2679 1HD2 ASN A 177     -28.960  14.826  23.056  1.00  1.13           H  
ATOM   2680 2HD2 ASN A 177     -28.297  14.538  24.647  1.00  1.13           H  
ATOM   2681  N   GLY A 178     -22.390  16.053  24.702  1.00  1.15           N  
ATOM   2682  CA  GLY A 178     -21.295  16.453  25.584  1.00  1.15           C  
ATOM   2683  C   GLY A 178     -20.779  17.882  25.395  1.00  1.15           C  
ATOM   2684  O   GLY A 178     -19.757  18.247  25.977  1.00  1.15           O  
ATOM   2685  H   GLY A 178     -22.167  15.550  23.840  1.00  1.15           H  
ATOM   2686 1HA  GLY A 178     -21.619  16.325  26.617  1.00  1.15           H  
ATOM   2687 2HA  GLY A 178     -20.468  15.758  25.439  1.00  1.15           H  
ATOM   2688  N   TRP A 179     -21.445  18.671  24.554  1.00  1.14           N  
ATOM   2689  CA  TRP A 179     -21.016  20.039  24.247  1.00  1.14           C  
ATOM   2690  C   TRP A 179     -21.970  21.114  24.739  1.00  1.14           C  
ATOM   2691  O   TRP A 179     -23.190  20.978  24.627  1.00  1.14           O  
ATOM   2692  CB  TRP A 179     -20.927  20.183  22.733  1.00  1.14           C  
ATOM   2693  CG  TRP A 179     -19.855  19.416  22.153  1.00  1.14           C  
ATOM   2694  CD1 TRP A 179     -18.754  18.938  22.775  1.00  1.14           C  
ATOM   2695  CD2 TRP A 179     -19.796  18.944  20.819  1.00  1.14           C  
ATOM   2696  NE1 TRP A 179     -18.014  18.237  21.916  1.00  1.14           N  
ATOM   2697  CE2 TRP A 179     -18.647  18.204  20.714  1.00  1.14           C  
ATOM   2698  CE3 TRP A 179     -20.628  19.079  19.716  1.00  1.14           C  
ATOM   2699  CZ2 TRP A 179     -18.301  17.588  19.572  1.00  1.14           C  
ATOM   2700  CZ3 TRP A 179     -20.263  18.464  18.555  1.00  1.14           C  
ATOM   2701  CH2 TRP A 179     -19.131  17.729  18.488  1.00  1.14           C  
ATOM   2702  H   TRP A 179     -22.279  18.305  24.123  1.00  1.14           H  
ATOM   2703  HA  TRP A 179     -20.039  20.212  24.702  1.00  1.14           H  
ATOM   2704 1HB  TRP A 179     -21.865  19.863  22.282  1.00  1.14           H  
ATOM   2705 2HB  TRP A 179     -20.777  21.234  22.475  1.00  1.14           H  
ATOM   2706  HD1 TRP A 179     -18.500  19.108  23.820  1.00  1.14           H  
ATOM   2707  HE1 TRP A 179     -17.136  17.791  22.134  1.00  1.14           H  
ATOM   2708  HE3 TRP A 179     -21.543  19.665  19.776  1.00  1.14           H  
ATOM   2709  HZ2 TRP A 179     -17.411  17.002  19.512  1.00  1.14           H  
ATOM   2710  HZ3 TRP A 179     -20.902  18.577  17.686  1.00  1.14           H  
ATOM   2711  HH2 TRP A 179     -18.875  17.248  17.552  1.00  1.14           H  
ATOM   2712  N   ALA A 180     -21.411  22.235  25.197  1.00  1.11           N  
ATOM   2713  CA  ALA A 180     -22.214  23.407  25.523  1.00  1.11           C  
ATOM   2714  C   ALA A 180     -22.316  24.306  24.293  1.00  1.11           C  
ATOM   2715  O   ALA A 180     -23.213  25.143  24.178  1.00  1.11           O  
ATOM   2716  CB  ALA A 180     -21.606  24.163  26.684  1.00  1.11           C  
ATOM   2717  H   ALA A 180     -20.394  22.306  25.328  1.00  1.11           H  
ATOM   2718  HA  ALA A 180     -23.216  23.079  25.793  1.00  1.11           H  
ATOM   2719 1HB  ALA A 180     -22.222  25.028  26.917  1.00  1.11           H  
ATOM   2720 2HB  ALA A 180     -21.547  23.511  27.552  1.00  1.11           H  
ATOM   2721 3HB  ALA A 180     -20.603  24.495  26.412  1.00  1.11           H  
ATOM   2722  N   GLY A 181     -21.365  24.119  23.378  1.00  1.04           N  
ATOM   2723  CA  GLY A 181     -21.250  24.922  22.171  1.00  1.04           C  
ATOM   2724  C   GLY A 181     -20.040  24.535  21.313  1.00  1.04           C  
ATOM   2725  O   GLY A 181     -19.310  23.577  21.609  1.00  1.04           O  
ATOM   2726  H   GLY A 181     -20.683  23.399  23.559  1.00  1.04           H  
ATOM   2727 1HA  GLY A 181     -22.162  24.815  21.583  1.00  1.04           H  
ATOM   2728 2HA  GLY A 181     -21.177  25.972  22.449  1.00  1.04           H  
ATOM   2729  N   ARG A 182     -19.802  25.339  20.273  1.00  0.97           N  
ATOM   2730  CA  ARG A 182     -18.737  25.108  19.294  1.00  0.97           C  
ATOM   2731  C   ARG A 182     -17.346  25.146  19.930  1.00  0.97           C  
ATOM   2732  O   ARG A 182     -16.413  24.516  19.443  1.00  0.97           O  
ATOM   2733  CB  ARG A 182     -18.822  26.146  18.177  1.00  0.97           C  
ATOM   2734  CG  ARG A 182     -20.055  25.997  17.271  1.00  0.97           C  
ATOM   2735  CD  ARG A 182     -20.121  27.052  16.202  1.00  0.97           C  
ATOM   2736  NE  ARG A 182     -21.390  26.994  15.470  1.00  0.97           N  
ATOM   2737  CZ  ARG A 182     -21.777  27.871  14.520  1.00  0.97           C  
ATOM   2738  NH1 ARG A 182     -20.981  28.846  14.159  1.00  0.97           N  
ATOM   2739  NH2 ARG A 182     -22.966  27.754  13.955  1.00  0.97           N  
ATOM   2740  H   ARG A 182     -20.424  26.122  20.125  1.00  0.97           H  
ATOM   2741  HA  ARG A 182     -18.889  24.122  18.851  1.00  0.97           H  
ATOM   2742 1HB  ARG A 182     -18.837  27.147  18.605  1.00  0.97           H  
ATOM   2743 2HB  ARG A 182     -17.935  26.074  17.545  1.00  0.97           H  
ATOM   2744 1HG  ARG A 182     -20.024  25.020  16.779  1.00  0.97           H  
ATOM   2745 2HG  ARG A 182     -20.959  26.066  17.874  1.00  0.97           H  
ATOM   2746 1HD  ARG A 182     -20.028  28.043  16.649  1.00  0.97           H  
ATOM   2747 2HD  ARG A 182     -19.306  26.906  15.487  1.00  0.97           H  
ATOM   2748  HE  ARG A 182     -22.034  26.257  15.716  1.00  0.97           H  
ATOM   2749 1HH1 ARG A 182     -20.046  28.940  14.583  1.00  0.97           H  
ATOM   2750 2HH1 ARG A 182     -21.264  29.505  13.453  1.00  0.97           H  
ATOM   2751 1HH2 ARG A 182     -23.589  27.008  14.236  1.00  0.97           H  
ATOM   2752 2HH2 ARG A 182     -23.255  28.415  13.247  1.00  0.97           H  
ATOM   2753  N   ASN A 183     -17.196  25.872  21.030  1.00  0.89           N  
ATOM   2754  CA  ASN A 183     -15.899  25.942  21.697  1.00  0.89           C  
ATOM   2755  C   ASN A 183     -15.501  24.600  22.335  1.00  0.89           C  
ATOM   2756  O   ASN A 183     -14.313  24.297  22.462  1.00  0.89           O  
ATOM   2757  CB  ASN A 183     -15.905  27.039  22.735  1.00  0.89           C  
ATOM   2758  CG  ASN A 183     -15.872  28.429  22.127  1.00  0.89           C  
ATOM   2759  OD1 ASN A 183     -15.367  28.651  21.014  1.00  0.89           O  
ATOM   2760  ND2 ASN A 183     -16.415  29.379  22.847  1.00  0.89           N  
ATOM   2761  H   ASN A 183     -17.985  26.377  21.404  1.00  0.89           H  
ATOM   2762  HA  ASN A 183     -15.141  26.179  20.949  1.00  0.89           H  
ATOM   2763 1HB  ASN A 183     -16.799  26.943  23.354  1.00  0.89           H  
ATOM   2764 2HB  ASN A 183     -15.042  26.920  23.390  1.00  0.89           H  
ATOM   2765 1HD2 ASN A 183     -16.429  30.320  22.505  1.00  0.89           H  
ATOM   2766 2HD2 ASN A 183     -16.815  29.166  23.739  1.00  0.89           H  
ATOM   2767  N   ASP A 184     -16.486  23.785  22.740  1.00  0.81           N  
ATOM   2768  CA  ASP A 184     -16.162  22.514  23.384  1.00  0.81           C  
ATOM   2769  C   ASP A 184     -15.850  21.523  22.290  1.00  0.81           C  
ATOM   2770  O   ASP A 184     -14.979  20.658  22.421  1.00  0.81           O  
ATOM   2771  CB  ASP A 184     -17.320  22.016  24.236  1.00  0.81           C  
ATOM   2772  CG  ASP A 184     -17.616  22.905  25.414  1.00  0.81           C  
ATOM   2773  OD1 ASP A 184     -16.712  23.500  25.952  1.00  0.81           O  
ATOM   2774  OD2 ASP A 184     -18.767  22.969  25.787  1.00  0.81           O  
ATOM   2775  H   ASP A 184     -17.461  24.020  22.569  1.00  0.81           H  
ATOM   2776  HA  ASP A 184     -15.279  22.638  24.011  1.00  0.81           H  
ATOM   2777 1HB  ASP A 184     -18.215  21.950  23.612  1.00  0.81           H  
ATOM   2778 2HB  ASP A 184     -17.100  21.014  24.599  1.00  0.81           H  
ATOM   2779  N   LEU A 185     -16.553  21.695  21.183  1.00  0.75           N  
ATOM   2780  CA  LEU A 185     -16.354  20.891  20.000  1.00  0.75           C  
ATOM   2781  C   LEU A 185     -14.926  21.074  19.541  1.00  0.75           C  
ATOM   2782  O   LEU A 185     -14.177  20.111  19.351  1.00  0.75           O  
ATOM   2783  CB  LEU A 185     -17.279  21.386  18.917  1.00  0.75           C  
ATOM   2784  CG  LEU A 185     -17.379  20.638  17.698  1.00  0.75           C  
ATOM   2785  CD1 LEU A 185     -18.614  21.095  17.064  1.00  0.75           C  
ATOM   2786  CD2 LEU A 185     -16.179  20.828  16.834  1.00  0.75           C  
ATOM   2787  H   LEU A 185     -17.278  22.416  21.176  1.00  0.75           H  
ATOM   2788  HA  LEU A 185     -16.519  19.847  20.229  1.00  0.75           H  
ATOM   2789 1HB  LEU A 185     -18.283  21.463  19.338  1.00  0.75           H  
ATOM   2790 2HB  LEU A 185     -16.971  22.365  18.624  1.00  0.75           H  
ATOM   2791  HG  LEU A 185     -17.469  19.627  17.909  1.00  0.75           H  
ATOM   2792 1HD1 LEU A 185     -18.761  20.554  16.196  1.00  0.75           H  
ATOM   2793 2HD1 LEU A 185     -19.453  20.944  17.723  1.00  0.75           H  
ATOM   2794 3HD1 LEU A 185     -18.537  22.157  16.833  1.00  0.75           H  
ATOM   2795 1HD2 LEU A 185     -16.310  20.270  15.911  1.00  0.75           H  
ATOM   2796 2HD2 LEU A 185     -16.078  21.867  16.624  1.00  0.75           H  
ATOM   2797 3HD2 LEU A 185     -15.286  20.476  17.350  1.00  0.75           H  
ATOM   2798  N   ALA A 186     -14.552  22.345  19.380  1.00  0.71           N  
ATOM   2799  CA  ALA A 186     -13.231  22.704  18.928  1.00  0.71           C  
ATOM   2800  C   ALA A 186     -12.171  22.165  19.857  1.00  0.71           C  
ATOM   2801  O   ALA A 186     -11.179  21.601  19.394  1.00  0.71           O  
ATOM   2802  CB  ALA A 186     -13.120  24.203  18.870  1.00  0.71           C  
ATOM   2803  H   ALA A 186     -15.223  23.090  19.554  1.00  0.71           H  
ATOM   2804  HA  ALA A 186     -13.072  22.279  17.938  1.00  0.71           H  
ATOM   2805 1HB  ALA A 186     -12.128  24.472  18.541  1.00  0.71           H  
ATOM   2806 2HB  ALA A 186     -13.871  24.601  18.185  1.00  0.71           H  
ATOM   2807 3HB  ALA A 186     -13.286  24.615  19.863  1.00  0.71           H  
ATOM   2808  N   GLU A 187     -12.387  22.257  21.170  1.00  0.68           N  
ATOM   2809  CA  GLU A 187     -11.383  21.717  22.061  1.00  0.68           C  
ATOM   2810  C   GLU A 187     -11.240  20.218  21.874  1.00  0.68           C  
ATOM   2811  O   GLU A 187     -10.123  19.707  21.800  1.00  0.68           O  
ATOM   2812  CB  GLU A 187     -11.677  22.048  23.517  1.00  0.68           C  
ATOM   2813  CG  GLU A 187     -10.584  21.540  24.446  1.00  0.68           C  
ATOM   2814  CD  GLU A 187     -10.672  22.047  25.864  1.00  0.68           C  
ATOM   2815  OE1 GLU A 187     -11.642  21.785  26.536  1.00  0.68           O  
ATOM   2816  OE2 GLU A 187      -9.748  22.739  26.262  1.00  0.68           O  
ATOM   2817  H   GLU A 187     -13.205  22.738  21.549  1.00  0.68           H  
ATOM   2818  HA  GLU A 187     -10.428  22.174  21.812  1.00  0.68           H  
ATOM   2819 1HB  GLU A 187     -11.770  23.128  23.638  1.00  0.68           H  
ATOM   2820 2HB  GLU A 187     -12.628  21.599  23.811  1.00  0.68           H  
ATOM   2821 1HG  GLU A 187     -10.646  20.451  24.469  1.00  0.68           H  
ATOM   2822 2HG  GLU A 187      -9.628  21.796  24.021  1.00  0.68           H  
ATOM   2823  N   ALA A 188     -12.358  19.500  21.755  1.00  0.67           N  
ATOM   2824  CA  ALA A 188     -12.264  18.061  21.583  1.00  0.67           C  
ATOM   2825  C   ALA A 188     -11.469  17.718  20.330  1.00  0.67           C  
ATOM   2826  O   ALA A 188     -10.626  16.813  20.349  1.00  0.67           O  
ATOM   2827  CB  ALA A 188     -13.656  17.462  21.493  1.00  0.67           C  
ATOM   2828  H   ALA A 188     -13.272  19.952  21.817  1.00  0.67           H  
ATOM   2829  HA  ALA A 188     -11.741  17.647  22.444  1.00  0.67           H  
ATOM   2830 1HB  ALA A 188     -13.579  16.384  21.375  1.00  0.67           H  
ATOM   2831 2HB  ALA A 188     -14.208  17.701  22.400  1.00  0.67           H  
ATOM   2832 3HB  ALA A 188     -14.169  17.887  20.644  1.00  0.67           H  
ATOM   2833  N   TRP A 189     -11.699  18.479  19.255  1.00  0.66           N  
ATOM   2834  CA  TRP A 189     -10.994  18.257  18.002  1.00  0.66           C  
ATOM   2835  C   TRP A 189      -9.501  18.538  18.170  1.00  0.66           C  
ATOM   2836  O   TRP A 189      -8.665  17.749  17.732  1.00  0.66           O  
ATOM   2837  CB  TRP A 189     -11.566  19.127  16.889  1.00  0.66           C  
ATOM   2838  CG  TRP A 189     -10.961  18.859  15.536  1.00  0.66           C  
ATOM   2839  CD1 TRP A 189     -11.343  17.933  14.612  1.00  0.66           C  
ATOM   2840  CD2 TRP A 189      -9.855  19.542  14.969  1.00  0.66           C  
ATOM   2841  NE1 TRP A 189     -10.557  18.026  13.498  1.00  0.66           N  
ATOM   2842  CE2 TRP A 189      -9.641  19.009  13.699  1.00  0.66           C  
ATOM   2843  CE3 TRP A 189      -9.053  20.532  15.415  1.00  0.66           C  
ATOM   2844  CZ2 TRP A 189      -8.642  19.478  12.879  1.00  0.66           C  
ATOM   2845  CZ3 TRP A 189      -8.069  20.974  14.630  1.00  0.66           C  
ATOM   2846  CH2 TRP A 189      -7.850  20.478  13.379  1.00  0.66           C  
ATOM   2847  H   TRP A 189     -12.410  19.213  19.309  1.00  0.66           H  
ATOM   2848  HA  TRP A 189     -11.121  17.212  17.721  1.00  0.66           H  
ATOM   2849 1HB  TRP A 189     -12.634  19.010  16.837  1.00  0.66           H  
ATOM   2850 2HB  TRP A 189     -11.380  20.175  17.133  1.00  0.66           H  
ATOM   2851  HD1 TRP A 189     -12.160  17.234  14.725  1.00  0.66           H  
ATOM   2852  HE1 TRP A 189     -10.655  17.457  12.668  1.00  0.66           H  
ATOM   2853  HE3 TRP A 189      -9.205  20.959  16.403  1.00  0.66           H  
ATOM   2854  HZ2 TRP A 189      -8.471  19.085  11.886  1.00  0.66           H  
ATOM   2855  HZ3 TRP A 189      -7.467  21.736  15.050  1.00  0.66           H  
ATOM   2856  HH2 TRP A 189      -7.038  20.877  12.774  1.00  0.66           H  
ATOM   2857  N   LEU A 190      -9.159  19.659  18.816  1.00  0.66           N  
ATOM   2858  CA  LEU A 190      -7.763  20.047  19.022  1.00  0.66           C  
ATOM   2859  C   LEU A 190      -6.999  19.039  19.847  1.00  0.66           C  
ATOM   2860  O   LEU A 190      -5.818  18.795  19.599  1.00  0.66           O  
ATOM   2861  CB  LEU A 190      -7.693  21.405  19.715  1.00  0.66           C  
ATOM   2862  CG  LEU A 190      -8.054  22.621  18.876  1.00  0.66           C  
ATOM   2863  CD1 LEU A 190      -8.216  23.816  19.781  1.00  0.66           C  
ATOM   2864  CD2 LEU A 190      -6.902  22.868  17.881  1.00  0.66           C  
ATOM   2865  H   LEU A 190      -9.896  20.276  19.160  1.00  0.66           H  
ATOM   2866  HA  LEU A 190      -7.286  20.123  18.047  1.00  0.66           H  
ATOM   2867 1HB  LEU A 190      -8.371  21.383  20.567  1.00  0.66           H  
ATOM   2868 2HB  LEU A 190      -6.693  21.548  20.087  1.00  0.66           H  
ATOM   2869  HG  LEU A 190      -8.989  22.454  18.344  1.00  0.66           H  
ATOM   2870 1HD1 LEU A 190      -8.457  24.699  19.189  1.00  0.66           H  
ATOM   2871 2HD1 LEU A 190      -9.021  23.625  20.487  1.00  0.66           H  
ATOM   2872 3HD1 LEU A 190      -7.294  23.984  20.324  1.00  0.66           H  
ATOM   2873 1HD2 LEU A 190      -7.105  23.740  17.278  1.00  0.66           H  
ATOM   2874 2HD2 LEU A 190      -5.975  23.026  18.427  1.00  0.66           H  
ATOM   2875 3HD2 LEU A 190      -6.800  22.004  17.246  1.00  0.66           H  
ATOM   2876  N   VAL A 191      -7.658  18.447  20.832  1.00  0.66           N  
ATOM   2877  CA  VAL A 191      -6.997  17.445  21.637  1.00  0.66           C  
ATOM   2878  C   VAL A 191      -6.772  16.166  20.840  1.00  0.66           C  
ATOM   2879  O   VAL A 191      -5.638  15.704  20.697  1.00  0.66           O  
ATOM   2880  CB  VAL A 191      -7.830  17.137  22.894  1.00  0.66           C  
ATOM   2881  CG1 VAL A 191      -7.229  15.954  23.648  1.00  0.66           C  
ATOM   2882  CG2 VAL A 191      -7.851  18.382  23.798  1.00  0.66           C  
ATOM   2883  H   VAL A 191      -8.626  18.710  21.029  1.00  0.66           H  
ATOM   2884  HA  VAL A 191      -6.030  17.839  21.948  1.00  0.66           H  
ATOM   2885  HB  VAL A 191      -8.851  16.876  22.596  1.00  0.66           H  
ATOM   2886 1HG1 VAL A 191      -7.830  15.746  24.531  1.00  0.66           H  
ATOM   2887 2HG1 VAL A 191      -7.221  15.076  23.001  1.00  0.66           H  
ATOM   2888 3HG1 VAL A 191      -6.210  16.194  23.949  1.00  0.66           H  
ATOM   2889 1HG2 VAL A 191      -8.449  18.180  24.685  1.00  0.66           H  
ATOM   2890 2HG2 VAL A 191      -6.835  18.630  24.091  1.00  0.66           H  
ATOM   2891 3HG2 VAL A 191      -8.280  19.220  23.262  1.00  0.66           H  
ATOM   2892  N   TRP A 192      -7.818  15.631  20.219  1.00  0.66           N  
ATOM   2893  CA  TRP A 192      -7.642  14.377  19.502  1.00  0.66           C  
ATOM   2894  C   TRP A 192      -6.784  14.505  18.263  1.00  0.66           C  
ATOM   2895  O   TRP A 192      -6.065  13.570  17.917  1.00  0.66           O  
ATOM   2896  CB  TRP A 192      -8.993  13.795  19.110  1.00  0.66           C  
ATOM   2897  CG  TRP A 192      -9.689  13.113  20.227  1.00  0.66           C  
ATOM   2898  CD1 TRP A 192     -10.819  13.509  20.885  1.00  0.66           C  
ATOM   2899  CD2 TRP A 192      -9.288  11.865  20.826  1.00  0.66           C  
ATOM   2900  NE1 TRP A 192     -11.144  12.589  21.855  1.00  0.66           N  
ATOM   2901  CE2 TRP A 192     -10.215  11.575  21.829  1.00  0.66           C  
ATOM   2902  CE3 TRP A 192      -8.227  10.978  20.591  1.00  0.66           C  
ATOM   2903  CZ2 TRP A 192     -10.117  10.431  22.604  1.00  0.66           C  
ATOM   2904  CZ3 TRP A 192      -8.129   9.833  21.364  1.00  0.66           C  
ATOM   2905  CH2 TRP A 192      -9.047   9.566  22.345  1.00  0.66           C  
ATOM   2906  H   TRP A 192      -8.746  16.060  20.282  1.00  0.66           H  
ATOM   2907  HA  TRP A 192      -7.155  13.676  20.178  1.00  0.66           H  
ATOM   2908 1HB  TRP A 192      -9.644  14.601  18.748  1.00  0.66           H  
ATOM   2909 2HB  TRP A 192      -8.868  13.088  18.292  1.00  0.66           H  
ATOM   2910  HD1 TRP A 192     -11.381  14.417  20.668  1.00  0.66           H  
ATOM   2911  HE1 TRP A 192     -11.934  12.653  22.477  1.00  0.66           H  
ATOM   2912  HE3 TRP A 192      -7.496  11.186  19.812  1.00  0.66           H  
ATOM   2913  HZ2 TRP A 192     -10.837  10.199  23.389  1.00  0.66           H  
ATOM   2914  HZ3 TRP A 192      -7.304   9.151  21.174  1.00  0.66           H  
ATOM   2915  HH2 TRP A 192      -8.942   8.656  22.936  1.00  0.66           H  
ATOM   2916  N   GLY A 193      -6.852  15.663  17.604  1.00  0.66           N  
ATOM   2917  CA  GLY A 193      -6.122  15.967  16.376  1.00  0.66           C  
ATOM   2918  C   GLY A 193      -4.831  16.729  16.625  1.00  0.66           C  
ATOM   2919  O   GLY A 193      -4.219  17.252  15.691  1.00  0.66           O  
ATOM   2920  H   GLY A 193      -7.471  16.392  17.950  1.00  0.66           H  
ATOM   2921 1HA  GLY A 193      -5.903  15.047  15.844  1.00  0.66           H  
ATOM   2922 2HA  GLY A 193      -6.763  16.567  15.734  1.00  0.66           H  
ATOM   2923  N   GLY A 194      -4.413  16.799  17.881  1.00  0.66           N  
ATOM   2924  CA  GLY A 194      -3.274  17.602  18.283  1.00  0.66           C  
ATOM   2925  C   GLY A 194      -1.936  16.930  18.088  1.00  0.66           C  
ATOM   2926  O   GLY A 194      -0.936  17.402  18.622  1.00  0.66           O  
ATOM   2927  H   GLY A 194      -4.924  16.320  18.624  1.00  0.66           H  
ATOM   2928 1HA  GLY A 194      -3.285  18.544  17.749  1.00  0.66           H  
ATOM   2929 2HA  GLY A 194      -3.392  17.852  19.338  1.00  0.66           H  
ATOM   2930  N   TYR A 195      -1.885  15.814  17.367  1.00  0.67           N  
ATOM   2931  CA  TYR A 195      -0.633  15.105  17.240  1.00  0.67           C  
ATOM   2932  C   TYR A 195       0.071  15.446  15.943  1.00  0.67           C  
ATOM   2933  O   TYR A 195      -0.519  15.406  14.864  1.00  0.67           O  
ATOM   2934  CB  TYR A 195      -0.943  13.639  17.426  1.00  0.67           C  
ATOM   2935  CG  TYR A 195      -1.359  13.443  18.857  1.00  0.67           C  
ATOM   2936  CD1 TYR A 195      -2.654  13.750  19.253  1.00  0.67           C  
ATOM   2937  CD2 TYR A 195      -0.465  12.979  19.769  1.00  0.67           C  
ATOM   2938  CE1 TYR A 195      -3.015  13.601  20.572  1.00  0.67           C  
ATOM   2939  CE2 TYR A 195      -0.818  12.812  21.078  1.00  0.67           C  
ATOM   2940  CZ  TYR A 195      -2.088  13.130  21.489  1.00  0.67           C  
ATOM   2941  OH  TYR A 195      -2.451  12.973  22.809  1.00  0.67           O  
ATOM   2942  H   TYR A 195      -2.706  15.438  16.886  1.00  0.67           H  
ATOM   2943  HA  TYR A 195       0.017  15.409  18.050  1.00  0.67           H  
ATOM   2944 1HB  TYR A 195      -1.754  13.321  16.770  1.00  0.67           H  
ATOM   2945 2HB  TYR A 195      -0.065  13.034  17.222  1.00  0.67           H  
ATOM   2946  HD1 TYR A 195      -3.384  14.118  18.524  1.00  0.67           H  
ATOM   2947  HD2 TYR A 195       0.519  12.749  19.456  1.00  0.67           H  
ATOM   2948  HE1 TYR A 195      -4.027  13.846  20.890  1.00  0.67           H  
ATOM   2949  HE2 TYR A 195      -0.086  12.440  21.794  1.00  0.67           H  
ATOM   2950  HH  TYR A 195      -3.278  13.439  22.966  1.00  0.67           H  
ATOM   2951  N   ALA A 196       1.345  15.811  16.053  1.00  0.70           N  
ATOM   2952  CA  ALA A 196       2.128  16.179  14.887  1.00  0.70           C  
ATOM   2953  C   ALA A 196       2.945  15.007  14.383  1.00  0.70           C  
ATOM   2954  O   ALA A 196       3.459  14.171  15.152  1.00  0.70           O  
ATOM   2955  CB  ALA A 196       3.035  17.352  15.186  1.00  0.70           C  
ATOM   2956  H   ALA A 196       1.777  15.837  16.971  1.00  0.70           H  
ATOM   2957  HA  ALA A 196       1.441  16.474  14.095  1.00  0.70           H  
ATOM   2958 1HB  ALA A 196       3.588  17.625  14.289  1.00  0.70           H  
ATOM   2959 2HB  ALA A 196       2.453  18.201  15.515  1.00  0.70           H  
ATOM   2960 3HB  ALA A 196       3.735  17.077  15.973  1.00  0.70           H  
ATOM   2961  N   TYR A 197       3.052  14.961  13.066  1.00  0.73           N  
ATOM   2962  CA  TYR A 197       3.792  13.931  12.367  1.00  0.73           C  
ATOM   2963  C   TYR A 197       4.718  14.559  11.329  1.00  0.73           C  
ATOM   2964  O   TYR A 197       4.411  15.623  10.795  1.00  0.73           O  
ATOM   2965  CB  TYR A 197       2.786  12.983  11.714  1.00  0.73           C  
ATOM   2966  CG  TYR A 197       1.820  12.294  12.716  1.00  0.73           C  
ATOM   2967  CD1 TYR A 197       0.645  12.923  13.155  1.00  0.73           C  
ATOM   2968  CD2 TYR A 197       2.115  11.038  13.179  1.00  0.73           C  
ATOM   2969  CE1 TYR A 197      -0.194  12.280  14.073  1.00  0.73           C  
ATOM   2970  CE2 TYR A 197       1.286  10.406  14.080  1.00  0.73           C  
ATOM   2971  CZ  TYR A 197       0.142  11.018  14.532  1.00  0.73           C  
ATOM   2972  OH  TYR A 197      -0.653  10.340  15.426  1.00  0.73           O  
ATOM   2973  H   TYR A 197       2.575  15.681  12.518  1.00  0.73           H  
ATOM   2974  HA  TYR A 197       4.408  13.385  13.082  1.00  0.73           H  
ATOM   2975 1HB  TYR A 197       2.196  13.520  10.968  1.00  0.73           H  
ATOM   2976 2HB  TYR A 197       3.338  12.201  11.212  1.00  0.73           H  
ATOM   2977  HD1 TYR A 197       0.387  13.922  12.791  1.00  0.73           H  
ATOM   2978  HD2 TYR A 197       3.014  10.539  12.833  1.00  0.73           H  
ATOM   2979  HE1 TYR A 197      -1.104  12.768  14.423  1.00  0.73           H  
ATOM   2980  HE2 TYR A 197       1.541   9.407  14.440  1.00  0.73           H  
ATOM   2981  HH  TYR A 197      -1.576  10.695  15.438  1.00  0.73           H  
ATOM   2982  N   GLY A 198       5.831  13.901  11.015  1.00  0.78           N  
ATOM   2983  CA  GLY A 198       6.717  14.424   9.974  1.00  0.78           C  
ATOM   2984  C   GLY A 198       7.946  13.558   9.703  1.00  0.78           C  
ATOM   2985  O   GLY A 198       8.081  12.434  10.201  1.00  0.78           O  
ATOM   2986  H   GLY A 198       6.068  13.050  11.520  1.00  0.78           H  
ATOM   2987 1HA  GLY A 198       6.148  14.534   9.053  1.00  0.78           H  
ATOM   2988 2HA  GLY A 198       7.044  15.425  10.255  1.00  0.78           H  
ATOM   2989  N   ALA A 199       8.880  14.090   8.927  1.00  0.82           N  
ATOM   2990  CA  ALA A 199      10.060  13.356   8.509  1.00  0.82           C  
ATOM   2991  C   ALA A 199      11.062  13.266   9.651  1.00  0.82           C  
ATOM   2992  O   ALA A 199      12.035  14.029   9.737  1.00  0.82           O  
ATOM   2993  CB  ALA A 199      10.660  14.014   7.286  1.00  0.82           C  
ATOM   2994  H   ALA A 199       8.764  15.044   8.588  1.00  0.82           H  
ATOM   2995  HA  ALA A 199       9.761  12.341   8.247  1.00  0.82           H  
ATOM   2996 1HB  ALA A 199      11.529  13.454   6.953  1.00  0.82           H  
ATOM   2997 2HB  ALA A 199       9.905  14.029   6.501  1.00  0.82           H  
ATOM   2998 3HB  ALA A 199      10.941  15.020   7.516  1.00  0.82           H  
ATOM   2999  N   GLY A 200      10.772  12.332  10.555  1.00  0.85           N  
ATOM   3000  CA  GLY A 200      11.541  12.138  11.772  1.00  0.85           C  
ATOM   3001  C   GLY A 200      10.696  12.211  13.048  1.00  0.85           C  
ATOM   3002  O   GLY A 200      11.256  12.153  14.144  1.00  0.85           O  
ATOM   3003  H   GLY A 200       9.932  11.783  10.392  1.00  0.85           H  
ATOM   3004 1HA  GLY A 200      12.038  11.170  11.725  1.00  0.85           H  
ATOM   3005 2HA  GLY A 200      12.328  12.889  11.821  1.00  0.85           H  
ATOM   3006  N   GLU A 201       9.362  12.325  12.921  1.00  0.86           N  
ATOM   3007  CA  GLU A 201       8.509  12.380  14.120  1.00  0.86           C  
ATOM   3008  C   GLU A 201       7.114  11.776  13.935  1.00  0.86           C  
ATOM   3009  O   GLU A 201       6.482  11.894  12.881  1.00  0.86           O  
ATOM   3010  CB  GLU A 201       8.352  13.838  14.593  1.00  0.86           C  
ATOM   3011  CG  GLU A 201       7.549  14.022  15.892  1.00  0.86           C  
ATOM   3012  CD  GLU A 201       8.225  13.373  17.086  1.00  0.86           C  
ATOM   3013  OE1 GLU A 201       8.201  12.154  17.166  1.00  0.86           O  
ATOM   3014  OE2 GLU A 201       8.747  14.089  17.918  1.00  0.86           O  
ATOM   3015  H   GLU A 201       8.942  12.366  11.997  1.00  0.86           H  
ATOM   3016  HA  GLU A 201       9.005  11.815  14.909  1.00  0.86           H  
ATOM   3017 1HB  GLU A 201       9.338  14.272  14.748  1.00  0.86           H  
ATOM   3018 2HB  GLU A 201       7.857  14.419  13.810  1.00  0.86           H  
ATOM   3019 1HG  GLU A 201       7.468  15.092  16.088  1.00  0.86           H  
ATOM   3020 2HG  GLU A 201       6.535  13.643  15.777  1.00  0.86           H  
ATOM   3021  N   GLU A 202       6.632  11.117  14.988  1.00  0.85           N  
ATOM   3022  CA  GLU A 202       5.265  10.600  14.991  1.00  0.85           C  
ATOM   3023  C   GLU A 202       4.608  10.673  16.368  1.00  0.85           C  
ATOM   3024  O   GLU A 202       5.184  10.243  17.367  1.00  0.85           O  
ATOM   3025  CB  GLU A 202       5.197   9.133  14.509  1.00  0.85           C  
ATOM   3026  CG  GLU A 202       5.592   8.867  13.040  1.00  0.85           C  
ATOM   3027  CD  GLU A 202       5.405   7.413  12.620  1.00  0.85           C  
ATOM   3028  OE1 GLU A 202       4.999   6.625  13.439  1.00  0.85           O  
ATOM   3029  OE2 GLU A 202       5.660   7.103  11.476  1.00  0.85           O  
ATOM   3030  H   GLU A 202       7.212  11.098  15.833  1.00  0.85           H  
ATOM   3031  HA  GLU A 202       4.679  11.218  14.319  1.00  0.85           H  
ATOM   3032 1HB  GLU A 202       5.846   8.523  15.136  1.00  0.85           H  
ATOM   3033 2HB  GLU A 202       4.181   8.763  14.644  1.00  0.85           H  
ATOM   3034 1HG  GLU A 202       5.008   9.507  12.383  1.00  0.85           H  
ATOM   3035 2HG  GLU A 202       6.638   9.126  12.906  1.00  0.85           H  
ATOM   3036  N   GLY A 203       3.357  11.111  16.405  1.00  0.82           N  
ATOM   3037  CA  GLY A 203       2.571  11.081  17.629  1.00  0.82           C  
ATOM   3038  C   GLY A 203       2.941  12.129  18.672  1.00  0.82           C  
ATOM   3039  O   GLY A 203       2.718  11.910  19.864  1.00  0.82           O  
ATOM   3040  H   GLY A 203       2.943  11.480  15.559  1.00  0.82           H  
ATOM   3041 1HA  GLY A 203       1.519  11.192  17.368  1.00  0.82           H  
ATOM   3042 2HA  GLY A 203       2.672  10.095  18.075  1.00  0.82           H  
ATOM   3043  N   GLN A 204       3.537  13.247  18.275  1.00  0.78           N  
ATOM   3044  CA  GLN A 204       3.904  14.220  19.302  1.00  0.78           C  
ATOM   3045  C   GLN A 204       2.778  15.193  19.568  1.00  0.78           C  
ATOM   3046  O   GLN A 204       2.293  15.859  18.660  1.00  0.78           O  
ATOM   3047  CB  GLN A 204       5.187  14.972  18.939  1.00  0.78           C  
ATOM   3048  CG  GLN A 204       5.565  16.101  19.935  1.00  0.78           C  
ATOM   3049  CD  GLN A 204       5.962  15.646  21.329  1.00  0.78           C  
ATOM   3050  OE1 GLN A 204       6.878  14.838  21.526  1.00  0.78           O  
ATOM   3051  NE2 GLN A 204       5.260  16.193  22.338  1.00  0.78           N  
ATOM   3052  H   GLN A 204       3.695  13.439  17.283  1.00  0.78           H  
ATOM   3053  HA  GLN A 204       4.099  13.684  20.229  1.00  0.78           H  
ATOM   3054 1HB  GLN A 204       6.020  14.269  18.887  1.00  0.78           H  
ATOM   3055 2HB  GLN A 204       5.079  15.421  17.947  1.00  0.78           H  
ATOM   3056 1HG  GLN A 204       6.387  16.681  19.510  1.00  0.78           H  
ATOM   3057 2HG  GLN A 204       4.707  16.735  20.066  1.00  0.78           H  
ATOM   3058 1HE2 GLN A 204       5.470  15.949  23.283  1.00  0.78           H  
ATOM   3059 2HE2 GLN A 204       4.506  16.878  22.145  1.00  0.78           H  
ATOM   3060  N   ALA A 205       2.334  15.297  20.811  1.00  0.75           N  
ATOM   3061  CA  ALA A 205       1.261  16.246  21.054  1.00  0.75           C  
ATOM   3062  C   ALA A 205       1.818  17.662  20.962  1.00  0.75           C  
ATOM   3063  O   ALA A 205       2.761  18.017  21.684  1.00  0.75           O  
ATOM   3064  CB  ALA A 205       0.616  16.015  22.403  1.00  0.75           C  
ATOM   3065  H   ALA A 205       2.725  14.734  21.555  1.00  0.75           H  
ATOM   3066  HA  ALA A 205       0.506  16.120  20.281  1.00  0.75           H  
ATOM   3067 1HB  ALA A 205      -0.190  16.733  22.544  1.00  0.75           H  
ATOM   3068 2HB  ALA A 205       0.215  15.013  22.452  1.00  0.75           H  
ATOM   3069 3HB  ALA A 205       1.358  16.143  23.187  1.00  0.75           H  
ATOM   3070  N   GLU A 206       1.268  18.427  20.023  1.00  0.73           N  
ATOM   3071  CA  GLU A 206       1.662  19.795  19.718  1.00  0.73           C  
ATOM   3072  C   GLU A 206       0.447  20.684  19.504  1.00  0.73           C  
ATOM   3073  O   GLU A 206       0.421  21.487  18.566  1.00  0.73           O  
ATOM   3074  CB  GLU A 206       2.588  19.872  18.502  1.00  0.73           C  
ATOM   3075  CG  GLU A 206       3.927  19.178  18.663  1.00  0.73           C  
ATOM   3076  CD  GLU A 206       4.881  19.425  17.537  1.00  0.73           C  
ATOM   3077  OE1 GLU A 206       4.469  19.995  16.564  1.00  0.73           O  
ATOM   3078  OE2 GLU A 206       6.033  19.058  17.655  1.00  0.73           O  
ATOM   3079  H   GLU A 206       0.511  18.024  19.477  1.00  0.73           H  
ATOM   3080  HA  GLU A 206       2.212  20.186  20.574  1.00  0.73           H  
ATOM   3081 1HB  GLU A 206       2.103  19.413  17.656  1.00  0.73           H  
ATOM   3082 2HB  GLU A 206       2.775  20.913  18.249  1.00  0.73           H  
ATOM   3083 1HG  GLU A 206       4.386  19.456  19.611  1.00  0.73           H  
ATOM   3084 2HG  GLU A 206       3.714  18.123  18.682  1.00  0.73           H  
ATOM   3085  N   ARG A 207      -0.556  20.546  20.369  1.00  0.71           N  
ATOM   3086  CA  ARG A 207      -1.768  21.363  20.281  1.00  0.71           C  
ATOM   3087  C   ARG A 207      -1.485  22.852  20.090  1.00  0.71           C  
ATOM   3088  O   ARG A 207      -2.166  23.504  19.307  1.00  0.71           O  
ATOM   3089  CB  ARG A 207      -2.631  21.192  21.514  1.00  0.71           C  
ATOM   3090  CG  ARG A 207      -3.892  22.062  21.529  1.00  0.71           C  
ATOM   3091  CD  ARG A 207      -4.711  21.788  22.733  1.00  0.71           C  
ATOM   3092  NE  ARG A 207      -5.775  22.771  22.949  1.00  0.71           N  
ATOM   3093  CZ  ARG A 207      -6.676  22.675  23.950  1.00  0.71           C  
ATOM   3094  NH1 ARG A 207      -6.636  21.643  24.769  1.00  0.71           N  
ATOM   3095  NH2 ARG A 207      -7.591  23.606  24.128  1.00  0.71           N  
ATOM   3096  H   ARG A 207      -0.466  19.859  21.106  1.00  0.71           H  
ATOM   3097  HA  ARG A 207      -2.344  21.010  19.424  1.00  0.71           H  
ATOM   3098 1HB  ARG A 207      -2.950  20.152  21.593  1.00  0.71           H  
ATOM   3099 2HB  ARG A 207      -2.052  21.431  22.405  1.00  0.71           H  
ATOM   3100 1HG  ARG A 207      -3.617  23.120  21.530  1.00  0.71           H  
ATOM   3101 2HG  ARG A 207      -4.482  21.847  20.642  1.00  0.71           H  
ATOM   3102 1HD  ARG A 207      -5.178  20.807  22.625  1.00  0.71           H  
ATOM   3103 2HD  ARG A 207      -4.068  21.787  23.611  1.00  0.71           H  
ATOM   3104  HE  ARG A 207      -5.818  23.611  22.340  1.00  0.71           H  
ATOM   3105 1HH1 ARG A 207      -5.938  20.927  24.646  1.00  0.71           H  
ATOM   3106 2HH1 ARG A 207      -7.302  21.578  25.538  1.00  0.71           H  
ATOM   3107 1HH2 ARG A 207      -7.626  24.416  23.514  1.00  0.71           H  
ATOM   3108 2HH2 ARG A 207      -8.278  23.493  24.894  1.00  0.71           H  
ATOM   3109  N   GLY A 208      -0.493  23.398  20.801  1.00  0.70           N  
ATOM   3110  CA  GLY A 208      -0.180  24.822  20.677  1.00  0.70           C  
ATOM   3111  C   GLY A 208       0.075  25.191  19.215  1.00  0.70           C  
ATOM   3112  O   GLY A 208      -0.531  26.120  18.680  1.00  0.70           O  
ATOM   3113  H   GLY A 208       0.045  22.818  21.427  1.00  0.70           H  
ATOM   3114 1HA  GLY A 208      -1.013  25.412  21.065  1.00  0.70           H  
ATOM   3115 2HA  GLY A 208       0.697  25.058  21.279  1.00  0.70           H  
ATOM   3116  N   LEU A 209       0.988  24.468  18.568  1.00  0.70           N  
ATOM   3117  CA  LEU A 209       1.301  24.734  17.172  1.00  0.70           C  
ATOM   3118  C   LEU A 209       0.070  24.543  16.301  1.00  0.70           C  
ATOM   3119  O   LEU A 209      -0.181  25.334  15.388  1.00  0.70           O  
ATOM   3120  CB  LEU A 209       2.432  23.840  16.691  1.00  0.70           C  
ATOM   3121  CG  LEU A 209       2.842  24.031  15.243  1.00  0.70           C  
ATOM   3122  CD1 LEU A 209       3.305  25.473  15.036  1.00  0.70           C  
ATOM   3123  CD2 LEU A 209       3.954  23.035  14.904  1.00  0.70           C  
ATOM   3124  H   LEU A 209       1.447  23.704  19.045  1.00  0.70           H  
ATOM   3125  HA  LEU A 209       1.622  25.771  17.084  1.00  0.70           H  
ATOM   3126 1HB  LEU A 209       3.306  24.016  17.313  1.00  0.70           H  
ATOM   3127 2HB  LEU A 209       2.127  22.803  16.820  1.00  0.70           H  
ATOM   3128  HG  LEU A 209       1.985  23.850  14.598  1.00  0.70           H  
ATOM   3129 1HD1 LEU A 209       3.595  25.623  14.001  1.00  0.70           H  
ATOM   3130 2HD1 LEU A 209       2.491  26.156  15.284  1.00  0.70           H  
ATOM   3131 3HD1 LEU A 209       4.159  25.676  15.680  1.00  0.70           H  
ATOM   3132 1HD2 LEU A 209       4.251  23.153  13.874  1.00  0.70           H  
ATOM   3133 2HD2 LEU A 209       4.817  23.207  15.546  1.00  0.70           H  
ATOM   3134 3HD2 LEU A 209       3.597  22.013  15.059  1.00  0.70           H  
ATOM   3135  N   LEU A 210      -0.702  23.490  16.567  1.00  0.70           N  
ATOM   3136  CA  LEU A 210      -1.897  23.262  15.770  1.00  0.70           C  
ATOM   3137  C   LEU A 210      -2.802  24.479  15.837  1.00  0.70           C  
ATOM   3138  O   LEU A 210      -3.236  24.980  14.796  1.00  0.70           O  
ATOM   3139  CB  LEU A 210      -2.667  22.020  16.236  1.00  0.70           C  
ATOM   3140  CG  LEU A 210      -3.988  21.753  15.513  1.00  0.70           C  
ATOM   3141  CD1 LEU A 210      -3.741  21.575  14.026  1.00  0.70           C  
ATOM   3142  CD2 LEU A 210      -4.592  20.496  16.078  1.00  0.70           C  
ATOM   3143  H   LEU A 210      -0.453  22.855  17.327  1.00  0.70           H  
ATOM   3144  HA  LEU A 210      -1.598  23.111  14.735  1.00  0.70           H  
ATOM   3145 1HB  LEU A 210      -2.050  21.158  16.134  1.00  0.70           H  
ATOM   3146 2HB  LEU A 210      -2.902  22.141  17.287  1.00  0.70           H  
ATOM   3147  HG  LEU A 210      -4.658  22.588  15.663  1.00  0.70           H  
ATOM   3148 1HD1 LEU A 210      -4.678  21.373  13.519  1.00  0.70           H  
ATOM   3149 2HD1 LEU A 210      -3.292  22.479  13.616  1.00  0.70           H  
ATOM   3150 3HD1 LEU A 210      -3.081  20.750  13.881  1.00  0.70           H  
ATOM   3151 1HD2 LEU A 210      -5.524  20.269  15.587  1.00  0.70           H  
ATOM   3152 2HD2 LEU A 210      -3.893  19.690  15.904  1.00  0.70           H  
ATOM   3153 3HD2 LEU A 210      -4.765  20.611  17.150  1.00  0.70           H  
ATOM   3154  N   GLU A 211      -3.057  24.994  17.045  1.00  0.69           N  
ATOM   3155  CA  GLU A 211      -3.937  26.145  17.142  1.00  0.69           C  
ATOM   3156  C   GLU A 211      -3.365  27.335  16.380  1.00  0.69           C  
ATOM   3157  O   GLU A 211      -4.094  28.004  15.648  1.00  0.69           O  
ATOM   3158  CB  GLU A 211      -4.156  26.587  18.601  1.00  0.69           C  
ATOM   3159  CG  GLU A 211      -4.990  25.664  19.474  1.00  0.69           C  
ATOM   3160  CD  GLU A 211      -5.203  26.214  20.894  1.00  0.69           C  
ATOM   3161  OE1 GLU A 211      -4.687  27.271  21.189  1.00  0.69           O  
ATOM   3162  OE2 GLU A 211      -5.885  25.577  21.676  1.00  0.69           O  
ATOM   3163  H   GLU A 211      -2.657  24.566  17.880  1.00  0.69           H  
ATOM   3164  HA  GLU A 211      -4.894  25.876  16.702  1.00  0.69           H  
ATOM   3165 1HB  GLU A 211      -3.182  26.691  19.084  1.00  0.69           H  
ATOM   3166 2HB  GLU A 211      -4.625  27.569  18.611  1.00  0.69           H  
ATOM   3167 1HG  GLU A 211      -5.949  25.530  18.999  1.00  0.69           H  
ATOM   3168 2HG  GLU A 211      -4.503  24.693  19.531  1.00  0.69           H  
ATOM   3169  N   GLU A 212      -2.052  27.559  16.474  1.00  0.69           N  
ATOM   3170  CA  GLU A 212      -1.452  28.704  15.796  1.00  0.69           C  
ATOM   3171  C   GLU A 212      -1.563  28.601  14.283  1.00  0.69           C  
ATOM   3172  O   GLU A 212      -1.698  29.616  13.585  1.00  0.69           O  
ATOM   3173  CB  GLU A 212       0.002  28.885  16.223  1.00  0.69           C  
ATOM   3174  CG  GLU A 212       0.164  29.377  17.669  1.00  0.69           C  
ATOM   3175  CD  GLU A 212      -0.413  30.764  17.886  1.00  0.69           C  
ATOM   3176  OE1 GLU A 212      -0.046  31.658  17.159  1.00  0.69           O  
ATOM   3177  OE2 GLU A 212      -1.235  30.924  18.766  1.00  0.69           O  
ATOM   3178  H   GLU A 212      -1.479  26.959  17.075  1.00  0.69           H  
ATOM   3179  HA  GLU A 212      -1.995  29.593  16.105  1.00  0.69           H  
ATOM   3180 1HB  GLU A 212       0.524  27.931  16.132  1.00  0.69           H  
ATOM   3181 2HB  GLU A 212       0.495  29.594  15.559  1.00  0.69           H  
ATOM   3182 1HG  GLU A 212      -0.347  28.681  18.331  1.00  0.69           H  
ATOM   3183 2HG  GLU A 212       1.223  29.375  17.929  1.00  0.69           H  
ATOM   3184  N   ARG A 213      -1.482  27.388  13.755  1.00  0.68           N  
ATOM   3185  CA  ARG A 213      -1.627  27.237  12.325  1.00  0.68           C  
ATOM   3186  C   ARG A 213      -3.081  27.453  11.918  1.00  0.68           C  
ATOM   3187  O   ARG A 213      -3.379  28.172  10.958  1.00  0.68           O  
ATOM   3188  CB  ARG A 213      -1.168  25.864  11.888  1.00  0.68           C  
ATOM   3189  CG  ARG A 213       0.308  25.671  12.008  1.00  0.68           C  
ATOM   3190  CD  ARG A 213       0.746  24.411  11.450  1.00  0.68           C  
ATOM   3191  NE  ARG A 213       2.133  24.206  11.723  1.00  0.68           N  
ATOM   3192  CZ  ARG A 213       3.127  24.833  11.091  1.00  0.68           C  
ATOM   3193  NH1 ARG A 213       2.862  25.720  10.167  1.00  0.68           N  
ATOM   3194  NH2 ARG A 213       4.360  24.574  11.409  1.00  0.68           N  
ATOM   3195  H   ARG A 213      -1.314  26.578  14.356  1.00  0.68           H  
ATOM   3196  HA  ARG A 213      -1.009  27.983  11.829  1.00  0.68           H  
ATOM   3197 1HB  ARG A 213      -1.653  25.106  12.511  1.00  0.68           H  
ATOM   3198 2HB  ARG A 213      -1.461  25.682  10.853  1.00  0.68           H  
ATOM   3199 1HG  ARG A 213       0.819  26.475  11.481  1.00  0.68           H  
ATOM   3200 2HG  ARG A 213       0.594  25.694  13.056  1.00  0.68           H  
ATOM   3201 1HD  ARG A 213       0.179  23.606  11.900  1.00  0.68           H  
ATOM   3202 2HD  ARG A 213       0.599  24.404  10.370  1.00  0.68           H  
ATOM   3203  HE  ARG A 213       2.392  23.511  12.423  1.00  0.68           H  
ATOM   3204 1HH1 ARG A 213       1.904  25.925   9.924  1.00  0.68           H  
ATOM   3205 2HH1 ARG A 213       3.614  26.211   9.706  1.00  0.68           H  
ATOM   3206 1HH2 ARG A 213       4.568  23.914  12.149  1.00  0.68           H  
ATOM   3207 2HH2 ARG A 213       5.121  25.042  10.928  1.00  0.68           H  
ATOM   3208  N   LEU A 214      -4.007  26.920  12.710  1.00  0.68           N  
ATOM   3209  CA  LEU A 214      -5.425  27.035  12.401  1.00  0.68           C  
ATOM   3210  C   LEU A 214      -5.917  28.465  12.470  1.00  0.68           C  
ATOM   3211  O   LEU A 214      -6.770  28.874  11.682  1.00  0.68           O  
ATOM   3212  CB  LEU A 214      -6.207  26.133  13.312  1.00  0.68           C  
ATOM   3213  CG  LEU A 214      -5.960  24.716  13.035  1.00  0.68           C  
ATOM   3214  CD1 LEU A 214      -6.618  23.969  14.002  1.00  0.68           C  
ATOM   3215  CD2 LEU A 214      -6.436  24.347  11.648  1.00  0.68           C  
ATOM   3216  H   LEU A 214      -3.721  26.369  13.522  1.00  0.68           H  
ATOM   3217  HA  LEU A 214      -5.576  26.674  11.392  1.00  0.68           H  
ATOM   3218 1HB  LEU A 214      -5.889  26.325  14.333  1.00  0.68           H  
ATOM   3219 2HB  LEU A 214      -7.268  26.337  13.227  1.00  0.68           H  
ATOM   3220  HG  LEU A 214      -4.900  24.514  13.110  1.00  0.68           H  
ATOM   3221 1HD1 LEU A 214      -6.390  22.963  13.783  1.00  0.68           H  
ATOM   3222 2HD1 LEU A 214      -6.251  24.240  14.991  1.00  0.68           H  
ATOM   3223 3HD1 LEU A 214      -7.683  24.150  13.934  1.00  0.68           H  
ATOM   3224 1HD2 LEU A 214      -6.244  23.290  11.471  1.00  0.68           H  
ATOM   3225 2HD2 LEU A 214      -7.502  24.544  11.564  1.00  0.68           H  
ATOM   3226 3HD2 LEU A 214      -5.899  24.939  10.917  1.00  0.68           H  
ATOM   3227  N   ARG A 215      -5.303  29.265  13.336  1.00  0.67           N  
ATOM   3228  CA  ARG A 215      -5.654  30.670  13.456  1.00  0.67           C  
ATOM   3229  C   ARG A 215      -5.469  31.435  12.140  1.00  0.67           C  
ATOM   3230  O   ARG A 215      -6.024  32.521  11.973  1.00  0.67           O  
ATOM   3231  CB  ARG A 215      -4.839  31.374  14.530  1.00  0.67           C  
ATOM   3232  CG  ARG A 215      -5.188  31.011  15.965  1.00  0.67           C  
ATOM   3233  CD  ARG A 215      -4.322  31.683  16.974  1.00  0.67           C  
ATOM   3234  NE  ARG A 215      -4.533  31.131  18.312  1.00  0.67           N  
ATOM   3235  CZ  ARG A 215      -5.563  31.439  19.119  1.00  0.67           C  
ATOM   3236  NH1 ARG A 215      -6.471  32.290  18.706  1.00  0.67           N  
ATOM   3237  NH2 ARG A 215      -5.663  30.883  20.320  1.00  0.67           N  
ATOM   3238  H   ARG A 215      -4.616  28.868  13.977  1.00  0.67           H  
ATOM   3239  HA  ARG A 215      -6.689  30.708  13.759  1.00  0.67           H  
ATOM   3240 1HB  ARG A 215      -3.782  31.140  14.386  1.00  0.67           H  
ATOM   3241 2HB  ARG A 215      -4.955  32.450  14.423  1.00  0.67           H  
ATOM   3242 1HG  ARG A 215      -6.183  31.404  16.139  1.00  0.67           H  
ATOM   3243 2HG  ARG A 215      -5.196  29.964  16.131  1.00  0.67           H  
ATOM   3244 1HD  ARG A 215      -3.271  31.549  16.711  1.00  0.67           H  
ATOM   3245 2HD  ARG A 215      -4.555  32.745  17.003  1.00  0.67           H  
ATOM   3246  HE  ARG A 215      -3.834  30.476  18.661  1.00  0.67           H  
ATOM   3247 1HH1 ARG A 215      -6.384  32.712  17.787  1.00  0.67           H  
ATOM   3248 2HH1 ARG A 215      -7.264  32.526  19.290  1.00  0.67           H  
ATOM   3249 1HH2 ARG A 215      -4.958  30.217  20.635  1.00  0.67           H  
ATOM   3250 2HH2 ARG A 215      -6.439  31.116  20.920  1.00  0.67           H  
ATOM   3251  N   SER A 216      -4.634  30.917  11.235  1.00  0.66           N  
ATOM   3252  CA  SER A 216      -4.383  31.581   9.972  1.00  0.66           C  
ATOM   3253  C   SER A 216      -5.154  30.980   8.776  1.00  0.66           C  
ATOM   3254  O   SER A 216      -4.999  31.447   7.647  1.00  0.66           O  
ATOM   3255  CB  SER A 216      -2.891  31.595   9.721  1.00  0.66           C  
ATOM   3256  OG  SER A 216      -2.362  30.302   9.559  1.00  0.66           O  
ATOM   3257  H   SER A 216      -4.189  30.012  11.395  1.00  0.66           H  
ATOM   3258  HA  SER A 216      -4.704  32.618  10.074  1.00  0.66           H  
ATOM   3259 1HB  SER A 216      -2.673  32.193   8.838  1.00  0.66           H  
ATOM   3260 2HB  SER A 216      -2.404  32.076  10.568  1.00  0.66           H  
ATOM   3261  HG  SER A 216      -2.898  29.700  10.132  1.00  0.66           H  
ATOM   3262  N   VAL A 217      -5.985  29.959   9.011  1.00  0.66           N  
ATOM   3263  CA  VAL A 217      -6.709  29.296   7.919  1.00  0.66           C  
ATOM   3264  C   VAL A 217      -7.881  30.091   7.364  1.00  0.66           C  
ATOM   3265  O   VAL A 217      -8.760  30.548   8.095  1.00  0.66           O  
ATOM   3266  CB  VAL A 217      -7.181  27.902   8.380  1.00  0.66           C  
ATOM   3267  CG1 VAL A 217      -8.079  27.256   7.375  1.00  0.66           C  
ATOM   3268  CG2 VAL A 217      -5.969  27.027   8.543  1.00  0.66           C  
ATOM   3269  H   VAL A 217      -6.124  29.624   9.963  1.00  0.66           H  
ATOM   3270  HA  VAL A 217      -5.999  29.139   7.104  1.00  0.66           H  
ATOM   3271  HB  VAL A 217      -7.711  27.997   9.323  1.00  0.66           H  
ATOM   3272 1HG1 VAL A 217      -8.372  26.270   7.726  1.00  0.66           H  
ATOM   3273 2HG1 VAL A 217      -8.967  27.865   7.226  1.00  0.66           H  
ATOM   3274 3HG1 VAL A 217      -7.549  27.164   6.458  1.00  0.66           H  
ATOM   3275 1HG2 VAL A 217      -6.276  26.039   8.874  1.00  0.66           H  
ATOM   3276 2HG2 VAL A 217      -5.453  26.944   7.582  1.00  0.66           H  
ATOM   3277 3HG2 VAL A 217      -5.296  27.470   9.272  1.00  0.66           H  
ATOM   3278  N   GLN A 218      -7.890  30.232   6.038  1.00  0.65           N  
ATOM   3279  CA  GLN A 218      -8.913  30.965   5.308  1.00  0.65           C  
ATOM   3280  C   GLN A 218      -9.938  30.027   4.693  1.00  0.65           C  
ATOM   3281  O   GLN A 218     -11.110  30.396   4.505  1.00  0.65           O  
ATOM   3282  CB  GLN A 218      -8.235  31.768   4.221  1.00  0.65           C  
ATOM   3283  CG  GLN A 218      -7.315  32.824   4.735  1.00  0.65           C  
ATOM   3284  CD  GLN A 218      -6.570  33.434   3.630  1.00  0.65           C  
ATOM   3285  OE1 GLN A 218      -5.663  32.765   3.102  1.00  0.65           O  
ATOM   3286  NE2 GLN A 218      -6.909  34.661   3.242  1.00  0.65           N  
ATOM   3287  H   GLN A 218      -7.130  29.832   5.491  1.00  0.65           H  
ATOM   3288  HA  GLN A 218      -9.424  31.635   5.997  1.00  0.65           H  
ATOM   3289 1HB  GLN A 218      -7.668  31.100   3.573  1.00  0.65           H  
ATOM   3290 2HB  GLN A 218      -8.992  32.244   3.612  1.00  0.65           H  
ATOM   3291 1HG  GLN A 218      -7.892  33.599   5.239  1.00  0.65           H  
ATOM   3292 2HG  GLN A 218      -6.599  32.369   5.428  1.00  0.65           H  
ATOM   3293 1HE2 GLN A 218      -6.436  35.119   2.483  1.00  0.65           H  
ATOM   3294 2HE2 GLN A 218      -7.658  35.146   3.699  1.00  0.65           H  
ATOM   3295  N   ALA A 219      -9.488  28.804   4.410  1.00  0.65           N  
ATOM   3296  CA  ALA A 219     -10.355  27.798   3.816  1.00  0.65           C  
ATOM   3297  C   ALA A 219     -10.021  26.397   4.321  1.00  0.65           C  
ATOM   3298  O   ALA A 219      -8.870  26.106   4.610  1.00  0.65           O  
ATOM   3299  CB  ALA A 219     -10.239  27.824   2.298  1.00  0.65           C  
ATOM   3300  H   ALA A 219      -8.499  28.611   4.558  1.00  0.65           H  
ATOM   3301  HA  ALA A 219     -11.363  28.036   4.103  1.00  0.65           H  
ATOM   3302 1HB  ALA A 219     -10.923  27.082   1.877  1.00  0.65           H  
ATOM   3303 2HB  ALA A 219     -10.506  28.804   1.940  1.00  0.65           H  
ATOM   3304 3HB  ALA A 219      -9.224  27.592   2.001  1.00  0.65           H  
ATOM   3305  N   VAL A 220     -11.022  25.528   4.362  1.00  0.67           N  
ATOM   3306  CA  VAL A 220     -10.847  24.112   4.708  1.00  0.67           C  
ATOM   3307  C   VAL A 220     -11.368  23.259   3.558  1.00  0.67           C  
ATOM   3308  O   VAL A 220     -12.428  23.552   3.009  1.00  0.67           O  
ATOM   3309  CB  VAL A 220     -11.592  23.746   6.012  1.00  0.67           C  
ATOM   3310  CG1 VAL A 220     -11.436  22.260   6.336  1.00  0.67           C  
ATOM   3311  CG2 VAL A 220     -11.074  24.604   7.167  1.00  0.67           C  
ATOM   3312  H   VAL A 220     -11.952  25.878   4.132  1.00  0.67           H  
ATOM   3313  HA  VAL A 220      -9.787  23.903   4.842  1.00  0.67           H  
ATOM   3314  HB  VAL A 220     -12.624  23.916   5.875  1.00  0.67           H  
ATOM   3315 1HG1 VAL A 220     -11.989  22.026   7.250  1.00  0.67           H  
ATOM   3316 2HG1 VAL A 220     -11.831  21.656   5.521  1.00  0.67           H  
ATOM   3317 3HG1 VAL A 220     -10.382  22.026   6.481  1.00  0.67           H  
ATOM   3318 1HG2 VAL A 220     -11.614  24.353   8.081  1.00  0.67           H  
ATOM   3319 2HG2 VAL A 220     -10.015  24.416   7.306  1.00  0.67           H  
ATOM   3320 3HG2 VAL A 220     -11.222  25.649   6.935  1.00  0.67           H  
ATOM   3321  N   VAL A 221     -10.605  22.259   3.154  1.00  0.69           N  
ATOM   3322  CA  VAL A 221     -11.003  21.404   2.049  1.00  0.69           C  
ATOM   3323  C   VAL A 221     -11.117  19.915   2.396  1.00  0.69           C  
ATOM   3324  O   VAL A 221     -10.237  19.327   3.033  1.00  0.69           O  
ATOM   3325  CB  VAL A 221     -10.018  21.594   0.899  1.00  0.69           C  
ATOM   3326  CG1 VAL A 221     -10.375  20.699  -0.247  1.00  0.69           C  
ATOM   3327  CG2 VAL A 221     -10.030  23.036   0.488  1.00  0.69           C  
ATOM   3328  H   VAL A 221      -9.713  22.104   3.609  1.00  0.69           H  
ATOM   3329  HA  VAL A 221     -11.977  21.740   1.705  1.00  0.69           H  
ATOM   3330  HB  VAL A 221      -9.026  21.337   1.235  1.00  0.69           H  
ATOM   3331 1HG1 VAL A 221      -9.663  20.861  -1.031  1.00  0.69           H  
ATOM   3332 2HG1 VAL A 221     -10.345  19.653   0.056  1.00  0.69           H  
ATOM   3333 3HG1 VAL A 221     -11.380  20.945  -0.601  1.00  0.69           H  
ATOM   3334 1HG2 VAL A 221      -9.332  23.163  -0.305  1.00  0.69           H  
ATOM   3335 2HG2 VAL A 221     -11.023  23.305   0.154  1.00  0.69           H  
ATOM   3336 3HG2 VAL A 221      -9.745  23.671   1.322  1.00  0.69           H  
ATOM   3337  N   GLN A 222     -12.224  19.319   1.963  1.00  0.74           N  
ATOM   3338  CA  GLN A 222     -12.498  17.894   2.143  1.00  0.74           C  
ATOM   3339  C   GLN A 222     -12.624  17.182   0.804  1.00  0.74           C  
ATOM   3340  O   GLN A 222     -13.482  17.515  -0.011  1.00  0.74           O  
ATOM   3341  CB  GLN A 222     -13.785  17.687   2.929  1.00  0.74           C  
ATOM   3342  CG  GLN A 222     -14.233  16.218   3.085  1.00  0.74           C  
ATOM   3343  CD  GLN A 222     -13.321  15.392   4.003  1.00  0.74           C  
ATOM   3344  OE1 GLN A 222     -13.206  15.701   5.200  1.00  0.74           O  
ATOM   3345  NE2 GLN A 222     -12.670  14.366   3.445  1.00  0.74           N  
ATOM   3346  H   GLN A 222     -12.915  19.895   1.477  1.00  0.74           H  
ATOM   3347  HA  GLN A 222     -11.670  17.443   2.686  1.00  0.74           H  
ATOM   3348 1HB  GLN A 222     -13.678  18.113   3.928  1.00  0.74           H  
ATOM   3349 2HB  GLN A 222     -14.590  18.230   2.435  1.00  0.74           H  
ATOM   3350 1HG  GLN A 222     -15.233  16.228   3.511  1.00  0.74           H  
ATOM   3351 2HG  GLN A 222     -14.256  15.741   2.101  1.00  0.74           H  
ATOM   3352 1HE2 GLN A 222     -12.032  13.815   3.989  1.00  0.74           H  
ATOM   3353 2HE2 GLN A 222     -12.800  14.147   2.444  1.00  0.74           H  
ATOM   3354  N   ASN A 223     -11.758  16.223   0.556  1.00  0.81           N  
ATOM   3355  CA  ASN A 223     -11.828  15.517  -0.712  1.00  0.81           C  
ATOM   3356  C   ASN A 223     -12.881  14.415  -0.617  1.00  0.81           C  
ATOM   3357  O   ASN A 223     -13.063  13.811   0.451  1.00  0.81           O  
ATOM   3358  CB  ASN A 223     -10.478  14.930  -1.048  1.00  0.81           C  
ATOM   3359  CG  ASN A 223      -9.426  15.989  -1.219  1.00  0.81           C  
ATOM   3360  OD1 ASN A 223      -9.586  16.980  -1.925  1.00  0.81           O  
ATOM   3361  ND2 ASN A 223      -8.347  15.799  -0.541  1.00  0.81           N  
ATOM   3362  H   ASN A 223     -11.049  15.983   1.242  1.00  0.81           H  
ATOM   3363  HA  ASN A 223     -12.137  16.205  -1.499  1.00  0.81           H  
ATOM   3364 1HB  ASN A 223     -10.168  14.240  -0.262  1.00  0.81           H  
ATOM   3365 2HB  ASN A 223     -10.555  14.358  -1.978  1.00  0.81           H  
ATOM   3366 1HD2 ASN A 223      -7.600  16.463  -0.588  1.00  0.81           H  
ATOM   3367 2HD2 ASN A 223      -8.254  14.980   0.033  1.00  0.81           H  
ATOM   3368  N   GLN A 224     -13.560  14.148  -1.731  1.00  0.90           N  
ATOM   3369  CA  GLN A 224     -14.523  13.054  -1.826  1.00  0.90           C  
ATOM   3370  C   GLN A 224     -14.213  12.247  -3.084  1.00  0.90           C  
ATOM   3371  O   GLN A 224     -13.744  12.803  -4.073  1.00  0.90           O  
ATOM   3372  CB  GLN A 224     -15.969  13.574  -1.919  1.00  0.90           C  
ATOM   3373  CG  GLN A 224     -16.458  14.416  -0.748  1.00  0.90           C  
ATOM   3374  CD  GLN A 224     -17.948  14.734  -0.874  1.00  0.90           C  
ATOM   3375  OE1 GLN A 224     -18.631  14.123  -1.705  1.00  0.90           O  
ATOM   3376  NE2 GLN A 224     -18.449  15.672  -0.088  1.00  0.90           N  
ATOM   3377  H   GLN A 224     -13.393  14.726  -2.553  1.00  0.90           H  
ATOM   3378  HA  GLN A 224     -14.418  12.401  -0.959  1.00  0.90           H  
ATOM   3379 1HB  GLN A 224     -16.071  14.179  -2.820  1.00  0.90           H  
ATOM   3380 2HB  GLN A 224     -16.648  12.727  -2.018  1.00  0.90           H  
ATOM   3381 1HG  GLN A 224     -16.300  13.870   0.156  1.00  0.90           H  
ATOM   3382 2HG  GLN A 224     -15.903  15.358  -0.718  1.00  0.90           H  
ATOM   3383 1HE2 GLN A 224     -19.417  15.913  -0.150  1.00  0.90           H  
ATOM   3384 2HE2 GLN A 224     -17.861  16.184   0.561  1.00  0.90           H  
ATOM   3385  N   ASP A 225     -14.493  10.952  -3.076  1.00  1.01           N  
ATOM   3386  CA  ASP A 225     -14.255  10.147  -4.274  1.00  1.01           C  
ATOM   3387  C   ASP A 225     -15.392   9.240  -4.716  1.00  1.01           C  
ATOM   3388  O   ASP A 225     -15.210   8.446  -5.638  1.00  1.01           O  
ATOM   3389  CB  ASP A 225     -13.040   9.261  -4.088  1.00  1.01           C  
ATOM   3390  CG  ASP A 225     -13.212   8.332  -2.918  1.00  1.01           C  
ATOM   3391  OD1 ASP A 225     -13.456   8.819  -1.828  1.00  1.01           O  
ATOM   3392  OD2 ASP A 225     -13.202   7.149  -3.114  1.00  1.01           O  
ATOM   3393  H   ASP A 225     -14.864  10.523  -2.240  1.00  1.01           H  
ATOM   3394  HA  ASP A 225     -14.052  10.827  -5.100  1.00  1.01           H  
ATOM   3395 1HB  ASP A 225     -12.873   8.673  -4.992  1.00  1.01           H  
ATOM   3396 2HB  ASP A 225     -12.157   9.883  -3.929  1.00  1.01           H  
ATOM   3397  N   ASN A 226     -16.549   9.315  -4.073  1.00  1.11           N  
ATOM   3398  CA  ASN A 226     -17.590   8.371  -4.447  1.00  1.11           C  
ATOM   3399  C   ASN A 226     -19.004   8.866  -4.162  1.00  1.11           C  
ATOM   3400  O   ASN A 226     -19.399   9.071  -3.007  1.00  1.11           O  
ATOM   3401  CB  ASN A 226     -17.335   7.026  -3.791  1.00  1.11           C  
ATOM   3402  CG  ASN A 226     -18.274   5.969  -4.286  1.00  1.11           C  
ATOM   3403  OD1 ASN A 226     -19.148   6.272  -5.112  1.00  1.11           O  
ATOM   3404  ND2 ASN A 226     -18.118   4.750  -3.812  1.00  1.11           N  
ATOM   3405  H   ASN A 226     -16.688   9.992  -3.339  1.00  1.11           H  
ATOM   3406  HA  ASN A 226     -17.532   8.221  -5.526  1.00  1.11           H  
ATOM   3407 1HB  ASN A 226     -16.306   6.703  -3.982  1.00  1.11           H  
ATOM   3408 2HB  ASN A 226     -17.449   7.124  -2.715  1.00  1.11           H  
ATOM   3409 1HD2 ASN A 226     -18.744   3.988  -4.112  1.00  1.11           H  
ATOM   3410 2HD2 ASN A 226     -17.394   4.559  -3.155  1.00  1.11           H  
ATOM   3411  N   ARG A 227     -19.785   9.011  -5.231  1.00  1.18           N  
ATOM   3412  CA  ARG A 227     -21.164   9.488  -5.159  1.00  1.18           C  
ATOM   3413  C   ARG A 227     -22.032   8.572  -4.286  1.00  1.18           C  
ATOM   3414  O   ARG A 227     -23.048   9.004  -3.746  1.00  1.18           O  
ATOM   3415  CB  ARG A 227     -21.766   9.557  -6.556  1.00  1.18           C  
ATOM   3416  CG  ARG A 227     -21.150  10.600  -7.496  1.00  1.18           C  
ATOM   3417  CD  ARG A 227     -21.571  11.996  -7.161  1.00  1.18           C  
ATOM   3418  NE  ARG A 227     -20.990  12.978  -8.077  1.00  1.18           N  
ATOM   3419  CZ  ARG A 227     -21.520  13.312  -9.274  1.00  1.18           C  
ATOM   3420  NH1 ARG A 227     -22.632  12.739  -9.700  1.00  1.18           N  
ATOM   3421  NH2 ARG A 227     -20.917  14.217 -10.017  1.00  1.18           N  
ATOM   3422  H   ARG A 227     -19.397   8.794  -6.139  1.00  1.18           H  
ATOM   3423  HA  ARG A 227     -21.162  10.488  -4.726  1.00  1.18           H  
ATOM   3424 1HB  ARG A 227     -21.665   8.584  -7.037  1.00  1.18           H  
ATOM   3425 2HB  ARG A 227     -22.831   9.771  -6.479  1.00  1.18           H  
ATOM   3426 1HG  ARG A 227     -20.063  10.549  -7.422  1.00  1.18           H  
ATOM   3427 2HG  ARG A 227     -21.451  10.389  -8.522  1.00  1.18           H  
ATOM   3428 1HD  ARG A 227     -22.655  12.078  -7.215  1.00  1.18           H  
ATOM   3429 2HD  ARG A 227     -21.238  12.241  -6.152  1.00  1.18           H  
ATOM   3430  HE  ARG A 227     -20.123  13.473  -7.783  1.00  1.18           H  
ATOM   3431 1HH1 ARG A 227     -23.093  12.045  -9.129  1.00  1.18           H  
ATOM   3432 2HH1 ARG A 227     -23.022  12.996 -10.595  1.00  1.18           H  
ATOM   3433 1HH2 ARG A 227     -20.059  14.646  -9.673  1.00  1.18           H  
ATOM   3434 2HH2 ARG A 227     -21.300  14.478 -10.912  1.00  1.18           H  
ATOM   3435  N   GLU A 228     -21.619   7.310  -4.132  1.00  1.21           N  
ATOM   3436  CA  GLU A 228     -22.340   6.351  -3.302  1.00  1.21           C  
ATOM   3437  C   GLU A 228     -22.310   6.747  -1.826  1.00  1.21           C  
ATOM   3438  O   GLU A 228     -23.191   6.345  -1.069  1.00  1.21           O  
ATOM   3439  CB  GLU A 228     -21.772   4.937  -3.454  1.00  1.21           C  
ATOM   3440  CG  GLU A 228     -22.006   4.290  -4.829  1.00  1.21           C  
ATOM   3441  CD  GLU A 228     -21.365   2.903  -4.993  1.00  1.21           C  
ATOM   3442  OE1 GLU A 228     -20.293   2.665  -4.458  1.00  1.21           O  
ATOM   3443  OE2 GLU A 228     -21.968   2.082  -5.653  1.00  1.21           O  
ATOM   3444  H   GLU A 228     -20.768   7.009  -4.596  1.00  1.21           H  
ATOM   3445  HA  GLU A 228     -23.381   6.337  -3.624  1.00  1.21           H  
ATOM   3446 1HB  GLU A 228     -20.723   4.952  -3.244  1.00  1.21           H  
ATOM   3447 2HB  GLU A 228     -22.231   4.291  -2.708  1.00  1.21           H  
ATOM   3448 1HG  GLU A 228     -23.078   4.201  -4.993  1.00  1.21           H  
ATOM   3449 2HG  GLU A 228     -21.606   4.957  -5.592  1.00  1.21           H  
ATOM   3450  N   HIS A 229     -21.285   7.505  -1.402  1.00  1.20           N  
ATOM   3451  CA  HIS A 229     -21.197   7.922  -0.005  1.00  1.20           C  
ATOM   3452  C   HIS A 229     -21.566   9.385   0.153  1.00  1.20           C  
ATOM   3453  O   HIS A 229     -21.913   9.830   1.249  1.00  1.20           O  
ATOM   3454  CB  HIS A 229     -19.812   7.688   0.579  1.00  1.20           C  
ATOM   3455  CG  HIS A 229     -19.453   6.264   0.677  1.00  1.20           C  
ATOM   3456  ND1 HIS A 229     -20.117   5.381   1.518  1.00  1.20           N  
ATOM   3457  CD2 HIS A 229     -18.485   5.555   0.058  1.00  1.20           C  
ATOM   3458  CE1 HIS A 229     -19.561   4.182   1.405  1.00  1.20           C  
ATOM   3459  NE2 HIS A 229     -18.548   4.263   0.523  1.00  1.20           N  
ATOM   3460  H   HIS A 229     -20.584   7.836  -2.060  1.00  1.20           H  
ATOM   3461  HA  HIS A 229     -21.903   7.343   0.591  1.00  1.20           H  
ATOM   3462 1HB  HIS A 229     -19.069   8.190  -0.048  1.00  1.20           H  
ATOM   3463 2HB  HIS A 229     -19.757   8.131   1.573  1.00  1.20           H  
ATOM   3464  HD1 HIS A 229     -20.944   5.600   2.128  1.00  1.20           H  
ATOM   3465  HD2 HIS A 229     -17.733   5.833  -0.670  1.00  1.20           H  
ATOM   3466  HE1 HIS A 229     -19.939   3.344   1.988  1.00  1.20           H  
ATOM   3467  N   ASP A 230     -21.527  10.127  -0.941  1.00  1.17           N  
ATOM   3468  CA  ASP A 230     -21.932  11.517  -0.892  1.00  1.17           C  
ATOM   3469  C   ASP A 230     -21.235  12.264   0.265  1.00  1.17           C  
ATOM   3470  O   ASP A 230     -20.033  12.097   0.487  1.00  1.17           O  
ATOM   3471  CB  ASP A 230     -23.466  11.498  -0.694  1.00  1.17           C  
ATOM   3472  CG  ASP A 230     -24.191  12.718  -0.973  1.00  1.17           C  
ATOM   3473  OD1 ASP A 230     -24.327  13.117  -2.110  1.00  1.17           O  
ATOM   3474  OD2 ASP A 230     -24.554  13.325   0.033  1.00  1.17           O  
ATOM   3475  H   ASP A 230     -21.181   9.725  -1.809  1.00  1.17           H  
ATOM   3476  HA  ASP A 230     -21.669  11.994  -1.838  1.00  1.17           H  
ATOM   3477 1HB  ASP A 230     -23.876  10.717  -1.344  1.00  1.17           H  
ATOM   3478 2HB  ASP A 230     -23.702  11.200   0.325  1.00  1.17           H  
ATOM   3479  N   LEU A 231     -22.034  13.039   1.016  1.00  1.13           N  
ATOM   3480  CA  LEU A 231     -21.678  13.798   2.196  1.00  1.13           C  
ATOM   3481  C   LEU A 231     -22.473  13.283   3.384  1.00  1.13           C  
ATOM   3482  O   LEU A 231     -21.935  13.017   4.462  1.00  1.13           O  
ATOM   3483  CB  LEU A 231     -22.028  15.279   1.982  1.00  1.13           C  
ATOM   3484  CG  LEU A 231     -21.793  16.221   3.144  1.00  1.13           C  
ATOM   3485  CD1 LEU A 231     -20.321  16.240   3.466  1.00  1.13           C  
ATOM   3486  CD2 LEU A 231     -22.341  17.611   2.766  1.00  1.13           C  
ATOM   3487  H   LEU A 231     -22.997  13.133   0.743  1.00  1.13           H  
ATOM   3488  HA  LEU A 231     -20.615  13.689   2.386  1.00  1.13           H  
ATOM   3489 1HB  LEU A 231     -21.448  15.650   1.137  1.00  1.13           H  
ATOM   3490 2HB  LEU A 231     -23.087  15.343   1.713  1.00  1.13           H  
ATOM   3491  HG  LEU A 231     -22.325  15.860   4.028  1.00  1.13           H  
ATOM   3492 1HD1 LEU A 231     -20.128  16.913   4.305  1.00  1.13           H  
ATOM   3493 2HD1 LEU A 231     -19.995  15.237   3.725  1.00  1.13           H  
ATOM   3494 3HD1 LEU A 231     -19.784  16.581   2.593  1.00  1.13           H  
ATOM   3495 1HD2 LEU A 231     -22.197  18.297   3.581  1.00  1.13           H  
ATOM   3496 2HD2 LEU A 231     -21.821  17.986   1.887  1.00  1.13           H  
ATOM   3497 3HD2 LEU A 231     -23.408  17.531   2.549  1.00  1.13           H  
ATOM   3498  N   LEU A 232     -23.784  13.117   3.185  1.00  1.10           N  
ATOM   3499  CA  LEU A 232     -24.594  12.841   4.369  1.00  1.10           C  
ATOM   3500  C   LEU A 232     -24.608  11.373   4.770  1.00  1.10           C  
ATOM   3501  O   LEU A 232     -25.250  11.014   5.746  1.00  1.10           O  
ATOM   3502  CB  LEU A 232     -26.053  13.320   4.230  1.00  1.10           C  
ATOM   3503  CG  LEU A 232     -26.318  14.849   4.051  1.00  1.10           C  
ATOM   3504  CD1 LEU A 232     -27.841  15.059   3.935  1.00  1.10           C  
ATOM   3505  CD2 LEU A 232     -25.728  15.647   5.178  1.00  1.10           C  
ATOM   3506  H   LEU A 232     -24.191  13.248   2.247  1.00  1.10           H  
ATOM   3507  HA  LEU A 232     -24.160  13.394   5.191  1.00  1.10           H  
ATOM   3508 1HB  LEU A 232     -26.491  12.816   3.368  1.00  1.10           H  
ATOM   3509 2HB  LEU A 232     -26.601  13.000   5.119  1.00  1.10           H  
ATOM   3510  HG  LEU A 232     -25.858  15.180   3.130  1.00  1.10           H  
ATOM   3511 1HD1 LEU A 232     -28.049  16.108   3.757  1.00  1.10           H  
ATOM   3512 2HD1 LEU A 232     -28.238  14.474   3.127  1.00  1.10           H  
ATOM   3513 3HD1 LEU A 232     -28.318  14.742   4.861  1.00  1.10           H  
ATOM   3514 1HD2 LEU A 232     -25.923  16.698   5.020  1.00  1.10           H  
ATOM   3515 2HD2 LEU A 232     -26.168  15.334   6.129  1.00  1.10           H  
ATOM   3516 3HD2 LEU A 232     -24.665  15.485   5.188  1.00  1.10           H  
ATOM   3517  N   ASP A 233     -23.946  10.506   4.012  1.00  1.09           N  
ATOM   3518  CA  ASP A 233     -23.903   9.089   4.367  1.00  1.09           C  
ATOM   3519  C   ASP A 233     -23.002   8.821   5.582  1.00  1.09           C  
ATOM   3520  O   ASP A 233     -23.051   7.726   6.143  1.00  1.09           O  
ATOM   3521  CB  ASP A 233     -23.432   8.235   3.187  1.00  1.09           C  
ATOM   3522  CG  ASP A 233     -23.819   6.720   3.218  1.00  1.09           C  
ATOM   3523  OD1 ASP A 233     -25.020   6.421   3.285  1.00  1.09           O  
ATOM   3524  OD2 ASP A 233     -22.915   5.878   3.114  1.00  1.09           O  
ATOM   3525  H   ASP A 233     -23.429  10.834   3.204  1.00  1.09           H  
ATOM   3526  HA  ASP A 233     -24.914   8.775   4.629  1.00  1.09           H  
ATOM   3527 1HB  ASP A 233     -23.821   8.658   2.267  1.00  1.09           H  
ATOM   3528 2HB  ASP A 233     -22.345   8.296   3.135  1.00  1.09           H  
ATOM   3529  N   SER A 234     -22.132   9.777   5.968  1.00  1.09           N  
ATOM   3530  CA  SER A 234     -21.230   9.462   7.075  1.00  1.09           C  
ATOM   3531  C   SER A 234     -20.737  10.621   7.909  1.00  1.09           C  
ATOM   3532  O   SER A 234     -20.217  11.621   7.413  1.00  1.09           O  
ATOM   3533  CB  SER A 234     -19.992   8.753   6.559  1.00  1.09           C  
ATOM   3534  OG  SER A 234     -19.090   8.480   7.622  1.00  1.09           O  
ATOM   3535  H   SER A 234     -22.113  10.694   5.508  1.00  1.09           H  
ATOM   3536  HA  SER A 234     -21.763   8.786   7.746  1.00  1.09           H  
ATOM   3537 1HB  SER A 234     -20.278   7.821   6.070  1.00  1.09           H  
ATOM   3538 2HB  SER A 234     -19.503   9.381   5.812  1.00  1.09           H  
ATOM   3539  HG  SER A 234     -19.532   7.833   8.190  1.00  1.09           H  
ATOM   3540  N   ASP A 235     -20.743  10.387   9.213  1.00  1.08           N  
ATOM   3541  CA  ASP A 235     -20.234  11.333  10.184  1.00  1.08           C  
ATOM   3542  C   ASP A 235     -18.738  11.576  10.098  1.00  1.08           C  
ATOM   3543  O   ASP A 235     -18.257  12.590  10.610  1.00  1.08           O  
ATOM   3544  CB  ASP A 235     -20.588  10.891  11.596  1.00  1.08           C  
ATOM   3545  CG  ASP A 235     -20.122   9.487  11.907  1.00  1.08           C  
ATOM   3546  OD1 ASP A 235     -20.729   8.560  11.385  1.00  1.08           O  
ATOM   3547  OD2 ASP A 235     -19.162   9.329  12.633  1.00  1.08           O  
ATOM   3548  H   ASP A 235     -21.162   9.530   9.540  1.00  1.08           H  
ATOM   3549  HA  ASP A 235     -20.733  12.279  10.005  1.00  1.08           H  
ATOM   3550 1HB  ASP A 235     -20.095  11.567  12.296  1.00  1.08           H  
ATOM   3551 2HB  ASP A 235     -21.650  10.989  11.776  1.00  1.08           H  
ATOM   3552  N   ASP A 236     -17.979  10.683   9.444  1.00  1.07           N  
ATOM   3553  CA  ASP A 236     -16.544  10.936   9.371  1.00  1.07           C  
ATOM   3554  C   ASP A 236     -16.312  12.255   8.665  1.00  1.07           C  
ATOM   3555  O   ASP A 236     -15.397  13.000   9.007  1.00  1.07           O  
ATOM   3556  CB  ASP A 236     -15.740   9.831   8.649  1.00  1.07           C  
ATOM   3557  CG  ASP A 236     -15.520   8.508   9.442  1.00  1.07           C  
ATOM   3558  OD1 ASP A 236     -15.763   8.481  10.619  1.00  1.07           O  
ATOM   3559  OD2 ASP A 236     -15.037   7.556   8.851  1.00  1.07           O  
ATOM   3560  H   ASP A 236     -18.394   9.871   8.986  1.00  1.07           H  
ATOM   3561  HA  ASP A 236     -16.157  11.020  10.387  1.00  1.07           H  
ATOM   3562 1HB  ASP A 236     -16.245   9.586   7.712  1.00  1.07           H  
ATOM   3563 2HB  ASP A 236     -14.759  10.225   8.386  1.00  1.07           H  
ATOM   3564  N   TYR A 237     -17.166  12.603   7.705  1.00  1.04           N  
ATOM   3565  CA  TYR A 237     -16.935  13.841   6.992  1.00  1.04           C  
ATOM   3566  C   TYR A 237     -16.961  14.993   7.941  1.00  1.04           C  
ATOM   3567  O   TYR A 237     -16.142  15.898   7.856  1.00  1.04           O  
ATOM   3568  CB  TYR A 237     -18.016  14.072   5.948  1.00  1.04           C  
ATOM   3569  CG  TYR A 237     -17.874  13.301   4.715  1.00  1.04           C  
ATOM   3570  CD1 TYR A 237     -18.840  12.403   4.370  1.00  1.04           C  
ATOM   3571  CD2 TYR A 237     -16.788  13.511   3.904  1.00  1.04           C  
ATOM   3572  CE1 TYR A 237     -18.739  11.714   3.202  1.00  1.04           C  
ATOM   3573  CE2 TYR A 237     -16.667  12.821   2.736  1.00  1.04           C  
ATOM   3574  CZ  TYR A 237     -17.652  11.927   2.375  1.00  1.04           C  
ATOM   3575  OH  TYR A 237     -17.587  11.249   1.194  1.00  1.04           O  
ATOM   3576  H   TYR A 237     -17.985  12.033   7.483  1.00  1.04           H  
ATOM   3577  HA  TYR A 237     -15.956  13.824   6.522  1.00  1.04           H  
ATOM   3578 1HB  TYR A 237     -18.989  13.827   6.383  1.00  1.04           H  
ATOM   3579 2HB  TYR A 237     -18.040  15.131   5.686  1.00  1.04           H  
ATOM   3580  HD1 TYR A 237     -19.698  12.252   5.021  1.00  1.04           H  
ATOM   3581  HD2 TYR A 237     -16.030  14.223   4.198  1.00  1.04           H  
ATOM   3582  HE1 TYR A 237     -19.523  11.009   2.915  1.00  1.04           H  
ATOM   3583  HE2 TYR A 237     -15.802  12.988   2.096  1.00  1.04           H  
ATOM   3584  HH  TYR A 237     -18.490  11.293   0.783  1.00  1.04           H  
ATOM   3585  N   TYR A 238     -17.885  14.939   8.880  1.00  1.00           N  
ATOM   3586  CA  TYR A 238     -18.121  16.028   9.793  1.00  1.00           C  
ATOM   3587  C   TYR A 238     -17.007  16.144  10.797  1.00  1.00           C  
ATOM   3588  O   TYR A 238     -16.527  17.251  11.081  1.00  1.00           O  
ATOM   3589  CB  TYR A 238     -19.408  15.758  10.518  1.00  1.00           C  
ATOM   3590  CG  TYR A 238     -20.485  15.519   9.588  1.00  1.00           C  
ATOM   3591  CD1 TYR A 238     -21.577  14.886  10.022  1.00  1.00           C  
ATOM   3592  CD2 TYR A 238     -20.356  15.867   8.259  1.00  1.00           C  
ATOM   3593  CE1 TYR A 238     -22.574  14.611   9.174  1.00  1.00           C  
ATOM   3594  CE2 TYR A 238     -21.368  15.572   7.395  1.00  1.00           C  
ATOM   3595  CZ  TYR A 238     -22.466  14.963   7.866  1.00  1.00           C  
ATOM   3596  OH  TYR A 238     -23.459  14.699   7.055  1.00  1.00           O  
ATOM   3597  H   TYR A 238     -18.471  14.113   8.939  1.00  1.00           H  
ATOM   3598  HA  TYR A 238     -18.184  16.959   9.226  1.00  1.00           H  
ATOM   3599 1HB  TYR A 238     -19.304  14.886  11.164  1.00  1.00           H  
ATOM   3600 2HB  TYR A 238     -19.673  16.609  11.144  1.00  1.00           H  
ATOM   3601  HD1 TYR A 238     -21.644  14.597  11.057  1.00  1.00           H  
ATOM   3602  HD2 TYR A 238     -19.458  16.368   7.896  1.00  1.00           H  
ATOM   3603  HE1 TYR A 238     -23.449  14.110   9.532  1.00  1.00           H  
ATOM   3604  HE2 TYR A 238     -21.293  15.838   6.341  1.00  1.00           H  
ATOM   3605  HH  TYR A 238     -24.217  14.442   7.567  1.00  1.00           H  
ATOM   3606  N   GLN A 239     -16.547  14.978  11.271  1.00  0.96           N  
ATOM   3607  CA  GLN A 239     -15.531  14.941  12.302  1.00  0.96           C  
ATOM   3608  C   GLN A 239     -14.272  15.642  11.832  1.00  0.96           C  
ATOM   3609  O   GLN A 239     -13.621  16.353  12.597  1.00  0.96           O  
ATOM   3610  CB  GLN A 239     -15.182  13.496  12.684  1.00  0.96           C  
ATOM   3611  CG  GLN A 239     -16.281  12.739  13.438  1.00  0.96           C  
ATOM   3612  CD  GLN A 239     -15.821  11.368  13.860  1.00  0.96           C  
ATOM   3613  OE1 GLN A 239     -14.706  11.267  14.410  1.00  0.96           O  
ATOM   3614  NE2 GLN A 239     -16.607  10.309  13.634  1.00  0.96           N  
ATOM   3615  H   GLN A 239     -16.975  14.108  10.947  1.00  0.96           H  
ATOM   3616  HA  GLN A 239     -15.920  15.454  13.175  1.00  0.96           H  
ATOM   3617 1HB  GLN A 239     -14.964  12.935  11.771  1.00  0.96           H  
ATOM   3618 2HB  GLN A 239     -14.283  13.491  13.285  1.00  0.96           H  
ATOM   3619 1HG  GLN A 239     -16.577  13.291  14.313  1.00  0.96           H  
ATOM   3620 2HG  GLN A 239     -17.136  12.611  12.780  1.00  0.96           H  
ATOM   3621 1HE2 GLN A 239     -16.310   9.395  13.894  1.00  0.96           H  
ATOM   3622 2HE2 GLN A 239     -17.533  10.370  13.177  1.00  0.96           H  
ATOM   3623  N   PHE A 240     -13.952  15.484  10.558  1.00  0.91           N  
ATOM   3624  CA  PHE A 240     -12.790  16.149  10.007  1.00  0.91           C  
ATOM   3625  C   PHE A 240     -13.095  17.550   9.445  1.00  0.91           C  
ATOM   3626  O   PHE A 240     -12.390  18.518   9.755  1.00  0.91           O  
ATOM   3627  CB  PHE A 240     -12.193  15.238   8.960  1.00  0.91           C  
ATOM   3628  CG  PHE A 240     -11.543  14.021   9.577  1.00  0.91           C  
ATOM   3629  CD1 PHE A 240     -12.268  12.879   9.824  1.00  0.91           C  
ATOM   3630  CD2 PHE A 240     -10.209  14.016   9.883  1.00  0.91           C  
ATOM   3631  CE1 PHE A 240     -11.703  11.769  10.376  1.00  0.91           C  
ATOM   3632  CE2 PHE A 240      -9.624  12.904  10.434  1.00  0.91           C  
ATOM   3633  CZ  PHE A 240     -10.380  11.777  10.690  1.00  0.91           C  
ATOM   3634  H   PHE A 240     -14.520  14.865   9.970  1.00  0.91           H  
ATOM   3635  HA  PHE A 240     -12.059  16.264  10.807  1.00  0.91           H  
ATOM   3636 1HB  PHE A 240     -12.969  14.912   8.257  1.00  0.91           H  
ATOM   3637 2HB  PHE A 240     -11.446  15.788   8.410  1.00  0.91           H  
ATOM   3638  HD1 PHE A 240     -13.289  12.869   9.584  1.00  0.91           H  
ATOM   3639  HD2 PHE A 240      -9.625  14.904   9.678  1.00  0.91           H  
ATOM   3640  HE1 PHE A 240     -12.314  10.882  10.562  1.00  0.91           H  
ATOM   3641  HE2 PHE A 240      -8.568  12.910  10.664  1.00  0.91           H  
ATOM   3642  HZ  PHE A 240      -9.925  10.898  11.130  1.00  0.91           H  
ATOM   3643  N   GLU A 241     -14.164  17.676   8.650  1.00  0.87           N  
ATOM   3644  CA  GLU A 241     -14.524  18.932   7.988  1.00  0.87           C  
ATOM   3645  C   GLU A 241     -14.917  20.034   8.933  1.00  0.87           C  
ATOM   3646  O   GLU A 241     -14.366  21.140   8.895  1.00  0.87           O  
ATOM   3647  CB  GLU A 241     -15.750  18.709   7.103  1.00  0.87           C  
ATOM   3648  CG  GLU A 241     -16.242  19.904   6.380  1.00  0.87           C  
ATOM   3649  CD  GLU A 241     -17.506  19.611   5.663  1.00  0.87           C  
ATOM   3650  OE1 GLU A 241     -17.976  18.506   5.764  1.00  0.87           O  
ATOM   3651  OE2 GLU A 241     -18.011  20.474   4.994  1.00  0.87           O  
ATOM   3652  H   GLU A 241     -14.753  16.872   8.461  1.00  0.87           H  
ATOM   3653  HA  GLU A 241     -13.674  19.264   7.392  1.00  0.87           H  
ATOM   3654 1HB  GLU A 241     -15.525  17.941   6.359  1.00  0.87           H  
ATOM   3655 2HB  GLU A 241     -16.576  18.346   7.711  1.00  0.87           H  
ATOM   3656 1HG  GLU A 241     -16.402  20.724   7.078  1.00  0.87           H  
ATOM   3657 2HG  GLU A 241     -15.479  20.199   5.663  1.00  0.87           H  
ATOM   3658  N   GLY A 242     -15.893  19.729   9.776  1.00  0.82           N  
ATOM   3659  CA  GLY A 242     -16.433  20.707  10.670  1.00  0.82           C  
ATOM   3660  C   GLY A 242     -15.588  20.735  11.901  1.00  0.82           C  
ATOM   3661  O   GLY A 242     -15.348  21.775  12.497  1.00  0.82           O  
ATOM   3662  H   GLY A 242     -16.269  18.786   9.815  1.00  0.82           H  
ATOM   3663 1HA  GLY A 242     -16.443  21.677  10.195  1.00  0.82           H  
ATOM   3664 2HA  GLY A 242     -17.455  20.449  10.889  1.00  0.82           H  
ATOM   3665  N   GLY A 243     -15.000  19.602  12.224  1.00  0.78           N  
ATOM   3666  CA  GLY A 243     -14.103  19.593  13.351  1.00  0.78           C  
ATOM   3667  C   GLY A 243     -13.102  20.718  13.128  1.00  0.78           C  
ATOM   3668  O   GLY A 243     -12.943  21.609  13.977  1.00  0.78           O  
ATOM   3669  H   GLY A 243     -15.235  18.742  11.728  1.00  0.78           H  
ATOM   3670 1HA  GLY A 243     -14.652  19.748  14.276  1.00  0.78           H  
ATOM   3671 2HA  GLY A 243     -13.603  18.638  13.398  1.00  0.78           H  
ATOM   3672  N   MET A 244     -12.426  20.701  11.972  1.00  0.74           N  
ATOM   3673  CA  MET A 244     -11.491  21.771  11.706  1.00  0.74           C  
ATOM   3674  C   MET A 244     -12.170  23.134  11.538  1.00  0.74           C  
ATOM   3675  O   MET A 244     -11.686  24.124  12.083  1.00  0.74           O  
ATOM   3676  CB  MET A 244     -10.652  21.507  10.478  1.00  0.74           C  
ATOM   3677  CG  MET A 244      -9.584  22.589  10.325  1.00  0.74           C  
ATOM   3678  SD  MET A 244      -8.514  22.393   8.928  1.00  0.74           S  
ATOM   3679  CE  MET A 244      -7.535  20.978   9.340  1.00  0.74           C  
ATOM   3680  H   MET A 244     -12.556  19.951  11.286  1.00  0.74           H  
ATOM   3681  HA  MET A 244     -10.819  21.844  12.559  1.00  0.74           H  
ATOM   3682 1HB  MET A 244     -10.181  20.531  10.547  1.00  0.74           H  
ATOM   3683 2HB  MET A 244     -11.292  21.504   9.592  1.00  0.74           H  
ATOM   3684 1HG  MET A 244     -10.077  23.555  10.240  1.00  0.74           H  
ATOM   3685 2HG  MET A 244      -8.974  22.601  11.229  1.00  0.74           H  
ATOM   3686 1HE  MET A 244      -6.835  20.767   8.524  1.00  0.74           H  
ATOM   3687 2HE  MET A 244      -6.978  21.169  10.257  1.00  0.74           H  
ATOM   3688 3HE  MET A 244      -8.196  20.122   9.485  1.00  0.74           H  
ATOM   3689  N   ALA A 245     -13.276  23.222  10.779  1.00  0.71           N  
ATOM   3690  CA  ALA A 245     -13.878  24.536  10.539  1.00  0.71           C  
ATOM   3691  C   ALA A 245     -14.316  25.225  11.830  1.00  0.71           C  
ATOM   3692  O   ALA A 245     -14.042  26.414  12.026  1.00  0.71           O  
ATOM   3693  CB  ALA A 245     -15.075  24.392   9.624  1.00  0.71           C  
ATOM   3694  H   ALA A 245     -13.684  22.398  10.333  1.00  0.71           H  
ATOM   3695  HA  ALA A 245     -13.127  25.156  10.054  1.00  0.71           H  
ATOM   3696 1HB  ALA A 245     -15.487  25.360   9.402  1.00  0.71           H  
ATOM   3697 2HB  ALA A 245     -14.759  23.914   8.697  1.00  0.71           H  
ATOM   3698 3HB  ALA A 245     -15.823  23.787  10.110  1.00  0.71           H  
ATOM   3699  N   ALA A 246     -14.956  24.471  12.727  1.00  0.69           N  
ATOM   3700  CA  ALA A 246     -15.383  24.973  14.023  1.00  0.69           C  
ATOM   3701  C   ALA A 246     -14.175  25.383  14.834  1.00  0.69           C  
ATOM   3702  O   ALA A 246     -14.208  26.388  15.545  1.00  0.69           O  
ATOM   3703  CB  ALA A 246     -16.170  23.920  14.772  1.00  0.69           C  
ATOM   3704  H   ALA A 246     -15.153  23.504  12.504  1.00  0.69           H  
ATOM   3705  HA  ALA A 246     -16.007  25.852  13.865  1.00  0.69           H  
ATOM   3706 1HB  ALA A 246     -16.485  24.303  15.742  1.00  0.69           H  
ATOM   3707 2HB  ALA A 246     -17.040  23.633  14.197  1.00  0.69           H  
ATOM   3708 3HB  ALA A 246     -15.519  23.064  14.899  1.00  0.69           H  
ATOM   3709  N   THR A 247     -13.086  24.621  14.714  1.00  0.67           N  
ATOM   3710  CA  THR A 247     -11.882  24.955  15.437  1.00  0.67           C  
ATOM   3711  C   THR A 247     -11.322  26.277  14.974  1.00  0.67           C  
ATOM   3712  O   THR A 247     -10.959  27.126  15.789  1.00  0.67           O  
ATOM   3713  CB  THR A 247     -10.826  23.869  15.300  1.00  0.67           C  
ATOM   3714  OG1 THR A 247     -11.320  22.650  15.848  1.00  0.67           O  
ATOM   3715  CG2 THR A 247      -9.640  24.281  16.031  1.00  0.67           C  
ATOM   3716  H   THR A 247     -13.094  23.775  14.140  1.00  0.67           H  
ATOM   3717  HA  THR A 247     -12.128  25.066  16.476  1.00  0.67           H  
ATOM   3718  HB  THR A 247     -10.569  23.716  14.260  1.00  0.67           H  
ATOM   3719  HG1 THR A 247     -11.976  22.258  15.224  1.00  0.67           H  
ATOM   3720 1HG2 THR A 247      -8.904  23.513  15.936  1.00  0.67           H  
ATOM   3721 2HG2 THR A 247      -9.270  25.201  15.605  1.00  0.67           H  
ATOM   3722 3HG2 THR A 247      -9.888  24.433  17.077  1.00  0.67           H  
ATOM   3723  N   VAL A 248     -11.287  26.484  13.668  1.00  0.66           N  
ATOM   3724  CA  VAL A 248     -10.770  27.734  13.164  1.00  0.66           C  
ATOM   3725  C   VAL A 248     -11.662  28.864  13.678  1.00  0.66           C  
ATOM   3726  O   VAL A 248     -11.154  29.881  14.151  1.00  0.66           O  
ATOM   3727  CB  VAL A 248     -10.710  27.717  11.631  1.00  0.66           C  
ATOM   3728  CG1 VAL A 248     -10.349  29.111  11.089  1.00  0.66           C  
ATOM   3729  CG2 VAL A 248      -9.661  26.696  11.165  1.00  0.66           C  
ATOM   3730  H   VAL A 248     -11.599  25.749  13.033  1.00  0.66           H  
ATOM   3731  HA  VAL A 248      -9.758  27.877  13.545  1.00  0.66           H  
ATOM   3732  HB  VAL A 248     -11.686  27.437  11.253  1.00  0.66           H  
ATOM   3733 1HG1 VAL A 248     -10.317  29.089   9.999  1.00  0.66           H  
ATOM   3734 2HG1 VAL A 248     -11.099  29.838  11.413  1.00  0.66           H  
ATOM   3735 3HG1 VAL A 248      -9.369  29.408  11.466  1.00  0.66           H  
ATOM   3736 1HG2 VAL A 248      -9.638  26.669  10.079  1.00  0.66           H  
ATOM   3737 2HG2 VAL A 248      -8.688  26.989  11.539  1.00  0.66           H  
ATOM   3738 3HG2 VAL A 248      -9.914  25.716  11.542  1.00  0.66           H  
ATOM   3739  N   GLU A 249     -12.991  28.694  13.628  1.00  0.66           N  
ATOM   3740  CA  GLU A 249     -13.866  29.753  14.134  1.00  0.66           C  
ATOM   3741  C   GLU A 249     -13.609  30.058  15.610  1.00  0.66           C  
ATOM   3742  O   GLU A 249     -13.469  31.219  16.002  1.00  0.66           O  
ATOM   3743  CB  GLU A 249     -15.349  29.404  13.973  1.00  0.66           C  
ATOM   3744  CG  GLU A 249     -16.281  30.551  14.442  1.00  0.66           C  
ATOM   3745  CD  GLU A 249     -17.751  30.276  14.281  1.00  0.66           C  
ATOM   3746  OE1 GLU A 249     -18.222  29.293  14.811  1.00  0.66           O  
ATOM   3747  OE2 GLU A 249     -18.418  31.055  13.634  1.00  0.66           O  
ATOM   3748  H   GLU A 249     -13.386  27.844  13.223  1.00  0.66           H  
ATOM   3749  HA  GLU A 249     -13.664  30.657  13.570  1.00  0.66           H  
ATOM   3750 1HB  GLU A 249     -15.561  29.189  12.929  1.00  0.66           H  
ATOM   3751 2HB  GLU A 249     -15.583  28.508  14.546  1.00  0.66           H  
ATOM   3752 1HG  GLU A 249     -16.076  30.751  15.492  1.00  0.66           H  
ATOM   3753 2HG  GLU A 249     -16.025  31.449  13.878  1.00  0.66           H  
ATOM   3754  N   SER A 250     -13.470  29.023  16.431  1.00  0.66           N  
ATOM   3755  CA  SER A 250     -13.234  29.224  17.856  1.00  0.66           C  
ATOM   3756  C   SER A 250     -11.956  30.029  18.081  1.00  0.66           C  
ATOM   3757  O   SER A 250     -11.900  30.915  18.938  1.00  0.66           O  
ATOM   3758  CB  SER A 250     -13.128  27.887  18.559  1.00  0.66           C  
ATOM   3759  OG  SER A 250     -12.931  28.046  19.944  1.00  0.66           O  
ATOM   3760  H   SER A 250     -13.580  28.075  16.070  1.00  0.66           H  
ATOM   3761  HA  SER A 250     -14.075  29.777  18.273  1.00  0.66           H  
ATOM   3762 1HB  SER A 250     -14.034  27.305  18.379  1.00  0.66           H  
ATOM   3763 2HB  SER A 250     -12.294  27.328  18.132  1.00  0.66           H  
ATOM   3764  HG  SER A 250     -13.794  28.323  20.302  1.00  0.66           H  
ATOM   3765  N   LEU A 251     -10.925  29.708  17.307  1.00  0.66           N  
ATOM   3766  CA  LEU A 251      -9.628  30.346  17.416  1.00  0.66           C  
ATOM   3767  C   LEU A 251      -9.526  31.741  16.759  1.00  0.66           C  
ATOM   3768  O   LEU A 251      -8.744  32.577  17.221  1.00  0.66           O  
ATOM   3769  CB  LEU A 251      -8.596  29.420  16.777  1.00  0.66           C  
ATOM   3770  CG  LEU A 251      -8.377  28.062  17.455  1.00  0.66           C  
ATOM   3771  CD1 LEU A 251      -7.470  27.246  16.590  1.00  0.66           C  
ATOM   3772  CD2 LEU A 251      -7.775  28.254  18.816  1.00  0.66           C  
ATOM   3773  H   LEU A 251     -11.039  28.956  16.625  1.00  0.66           H  
ATOM   3774  HA  LEU A 251      -9.400  30.452  18.474  1.00  0.66           H  
ATOM   3775 1HB  LEU A 251      -8.892  29.233  15.742  1.00  0.66           H  
ATOM   3776 2HB  LEU A 251      -7.662  29.915  16.778  1.00  0.66           H  
ATOM   3777  HG  LEU A 251      -9.326  27.544  17.556  1.00  0.66           H  
ATOM   3778 1HD1 LEU A 251      -7.309  26.274  17.047  1.00  0.66           H  
ATOM   3779 2HD1 LEU A 251      -7.930  27.122  15.614  1.00  0.66           H  
ATOM   3780 3HD1 LEU A 251      -6.523  27.762  16.480  1.00  0.66           H  
ATOM   3781 1HD2 LEU A 251      -7.622  27.285  19.285  1.00  0.66           H  
ATOM   3782 2HD2 LEU A 251      -6.821  28.760  18.718  1.00  0.66           H  
ATOM   3783 3HD2 LEU A 251      -8.446  28.851  19.431  1.00  0.66           H  
ATOM   3784  N   THR A 252     -10.292  31.994  15.683  1.00  0.67           N  
ATOM   3785  CA  THR A 252     -10.164  33.255  14.935  1.00  0.67           C  
ATOM   3786  C   THR A 252     -11.336  34.227  15.002  1.00  0.67           C  
ATOM   3787  O   THR A 252     -11.172  35.406  14.686  1.00  0.67           O  
ATOM   3788  CB  THR A 252     -10.007  32.969  13.445  1.00  0.67           C  
ATOM   3789  OG1 THR A 252     -11.189  32.310  12.977  1.00  0.67           O  
ATOM   3790  CG2 THR A 252      -8.858  32.107  13.222  1.00  0.67           C  
ATOM   3791  H   THR A 252     -10.917  31.272  15.335  1.00  0.67           H  
ATOM   3792  HA  THR A 252      -9.279  33.772  15.298  1.00  0.67           H  
ATOM   3793  HB  THR A 252      -9.878  33.904  12.906  1.00  0.67           H  
ATOM   3794  HG1 THR A 252     -11.205  31.398  13.341  1.00  0.67           H  
ATOM   3795 1HG2 THR A 252      -8.749  31.900  12.156  1.00  0.67           H  
ATOM   3796 2HG2 THR A 252      -7.976  32.621  13.591  1.00  0.67           H  
ATOM   3797 3HG2 THR A 252      -8.995  31.170  13.757  1.00  0.67           H  
ATOM   3798  N   GLY A 253     -12.518  33.757  15.365  1.00  0.68           N  
ATOM   3799  CA  GLY A 253     -13.705  34.594  15.328  1.00  0.68           C  
ATOM   3800  C   GLY A 253     -14.411  34.557  13.965  1.00  0.68           C  
ATOM   3801  O   GLY A 253     -15.403  35.262  13.763  1.00  0.68           O  
ATOM   3802  H   GLY A 253     -12.632  32.787  15.637  1.00  0.68           H  
ATOM   3803 1HA  GLY A 253     -14.396  34.254  16.101  1.00  0.68           H  
ATOM   3804 2HA  GLY A 253     -13.434  35.619  15.572  1.00  0.68           H  
ATOM   3805  N   ALA A 254     -13.917  33.728  13.031  1.00  0.68           N  
ATOM   3806  CA  ALA A 254     -14.547  33.627  11.717  1.00  0.68           C  
ATOM   3807  C   ALA A 254     -14.522  32.200  11.179  1.00  0.68           C  
ATOM   3808  O   ALA A 254     -13.523  31.492  11.273  1.00  0.68           O  
ATOM   3809  CB  ALA A 254     -13.831  34.533  10.735  1.00  0.68           C  
ATOM   3810  H   ALA A 254     -13.070  33.190  13.212  1.00  0.68           H  
ATOM   3811  HA  ALA A 254     -15.588  33.933  11.812  1.00  0.68           H  
ATOM   3812 1HB  ALA A 254     -14.319  34.467   9.762  1.00  0.68           H  
ATOM   3813 2HB  ALA A 254     -13.868  35.561  11.096  1.00  0.68           H  
ATOM   3814 3HB  ALA A 254     -12.792  34.216  10.645  1.00  0.68           H  
ATOM   3815  N   MET A 255     -15.625  31.790  10.568  1.00  0.68           N  
ATOM   3816  CA  MET A 255     -15.702  30.471   9.960  1.00  0.68           C  
ATOM   3817  C   MET A 255     -14.974  30.538   8.603  1.00  0.68           C  
ATOM   3818  O   MET A 255     -15.240  31.468   7.841  1.00  0.68           O  
ATOM   3819  CB  MET A 255     -17.178  30.075   9.783  1.00  0.68           C  
ATOM   3820  CG  MET A 255     -17.433  28.620   9.352  1.00  0.68           C  
ATOM   3821  SD  MET A 255     -17.016  27.404  10.664  1.00  0.68           S  
ATOM   3822  CE  MET A 255     -18.337  27.575  11.847  1.00  0.68           C  
ATOM   3823  H   MET A 255     -16.429  32.403  10.529  1.00  0.68           H  
ATOM   3824  HA  MET A 255     -15.219  29.765  10.624  1.00  0.68           H  
ATOM   3825 1HB  MET A 255     -17.706  30.231  10.729  1.00  0.68           H  
ATOM   3826 2HB  MET A 255     -17.640  30.726   9.041  1.00  0.68           H  
ATOM   3827 1HG  MET A 255     -18.482  28.493   9.092  1.00  0.68           H  
ATOM   3828 2HG  MET A 255     -16.832  28.391   8.466  1.00  0.68           H  
ATOM   3829 1HE  MET A 255     -18.175  26.893  12.680  1.00  0.68           H  
ATOM   3830 2HE  MET A 255     -18.361  28.592  12.212  1.00  0.68           H  
ATOM   3831 3HE  MET A 255     -19.286  27.351  11.375  1.00  0.68           H  
ATOM   3832  N   PRO A 256     -14.035  29.629   8.279  1.00  0.68           N  
ATOM   3833  CA  PRO A 256     -13.319  29.589   7.014  1.00  0.68           C  
ATOM   3834  C   PRO A 256     -14.263  29.129   5.929  1.00  0.68           C  
ATOM   3835  O   PRO A 256     -15.268  28.478   6.221  1.00  0.68           O  
ATOM   3836  CB  PRO A 256     -12.210  28.574   7.271  1.00  0.68           C  
ATOM   3837  CG  PRO A 256     -12.777  27.665   8.337  1.00  0.68           C  
ATOM   3838  CD  PRO A 256     -13.641  28.568   9.216  1.00  0.68           C  
ATOM   3839  HA  PRO A 256     -12.906  30.583   6.783  1.00  0.68           H  
ATOM   3840 1HB  PRO A 256     -11.986  28.038   6.347  1.00  0.68           H  
ATOM   3841 2HB  PRO A 256     -11.285  29.092   7.577  1.00  0.68           H  
ATOM   3842 1HG  PRO A 256     -13.363  26.860   7.867  1.00  0.68           H  
ATOM   3843 2HG  PRO A 256     -11.962  27.181   8.885  1.00  0.68           H  
ATOM   3844 1HD  PRO A 256     -14.486  27.984   9.546  1.00  0.68           H  
ATOM   3845 2HD  PRO A 256     -13.074  28.993  10.055  1.00  0.68           H  
ATOM   3846  N   SER A 257     -13.976  29.459   4.681  1.00  0.68           N  
ATOM   3847  CA  SER A 257     -14.813  28.893   3.634  1.00  0.68           C  
ATOM   3848  C   SER A 257     -14.513  27.413   3.600  1.00  0.68           C  
ATOM   3849  O   SER A 257     -13.357  27.036   3.764  1.00  0.68           O  
ATOM   3850  CB  SER A 257     -14.556  29.555   2.301  1.00  0.68           C  
ATOM   3851  OG  SER A 257     -14.934  30.899   2.345  1.00  0.68           O  
ATOM   3852  H   SER A 257     -13.137  30.003   4.474  1.00  0.68           H  
ATOM   3853  HA  SER A 257     -15.863  29.030   3.896  1.00  0.68           H  
ATOM   3854 1HB  SER A 257     -13.494  29.483   2.062  1.00  0.68           H  
ATOM   3855 2HB  SER A 257     -15.111  29.039   1.518  1.00  0.68           H  
ATOM   3856  HG  SER A 257     -14.475  31.275   3.106  1.00  0.68           H  
ATOM   3857  N   VAL A 258     -15.503  26.578   3.364  1.00  0.69           N  
ATOM   3858  CA  VAL A 258     -15.196  25.162   3.308  1.00  0.69           C  
ATOM   3859  C   VAL A 258     -15.634  24.597   1.968  1.00  0.69           C  
ATOM   3860  O   VAL A 258     -16.737  24.890   1.494  1.00  0.69           O  
ATOM   3861  CB  VAL A 258     -15.849  24.410   4.477  1.00  0.69           C  
ATOM   3862  CG1 VAL A 258     -15.503  22.930   4.409  1.00  0.69           C  
ATOM   3863  CG2 VAL A 258     -15.458  25.048   5.814  1.00  0.69           C  
ATOM   3864  H   VAL A 258     -16.446  26.914   3.239  1.00  0.69           H  
ATOM   3865  HA  VAL A 258     -14.129  25.040   3.399  1.00  0.69           H  
ATOM   3866  HB  VAL A 258     -16.837  24.471   4.387  1.00  0.69           H  
ATOM   3867 1HG1 VAL A 258     -16.005  22.429   5.220  1.00  0.69           H  
ATOM   3868 2HG1 VAL A 258     -15.837  22.503   3.464  1.00  0.69           H  
ATOM   3869 3HG1 VAL A 258     -14.430  22.796   4.505  1.00  0.69           H  
ATOM   3870 1HG2 VAL A 258     -15.955  24.511   6.619  1.00  0.69           H  
ATOM   3871 2HG2 VAL A 258     -14.409  25.015   5.959  1.00  0.69           H  
ATOM   3872 3HG2 VAL A 258     -15.777  26.081   5.829  1.00  0.69           H  
ATOM   3873  N   TYR A 259     -14.751  23.836   1.338  1.00  0.70           N  
ATOM   3874  CA  TYR A 259     -15.041  23.279   0.026  1.00  0.70           C  
ATOM   3875  C   TYR A 259     -14.903  21.775  -0.012  1.00  0.70           C  
ATOM   3876  O   TYR A 259     -14.127  21.191   0.751  1.00  0.70           O  
ATOM   3877  CB  TYR A 259     -14.101  23.868  -1.027  1.00  0.70           C  
ATOM   3878  CG  TYR A 259     -14.184  25.356  -1.164  1.00  0.70           C  
ATOM   3879  CD1 TYR A 259     -13.393  26.159  -0.348  1.00  0.70           C  
ATOM   3880  CD2 TYR A 259     -15.046  25.928  -2.089  1.00  0.70           C  
ATOM   3881  CE1 TYR A 259     -13.465  27.529  -0.456  1.00  0.70           C  
ATOM   3882  CE2 TYR A 259     -15.125  27.304  -2.194  1.00  0.70           C  
ATOM   3883  CZ  TYR A 259     -14.341  28.109  -1.383  1.00  0.70           C  
ATOM   3884  OH  TYR A 259     -14.429  29.487  -1.479  1.00  0.70           O  
ATOM   3885  H   TYR A 259     -13.860  23.647   1.802  1.00  0.70           H  
ATOM   3886  HA  TYR A 259     -16.070  23.517  -0.237  1.00  0.70           H  
ATOM   3887 1HB  TYR A 259     -13.079  23.598  -0.798  1.00  0.70           H  
ATOM   3888 2HB  TYR A 259     -14.343  23.429  -1.986  1.00  0.70           H  
ATOM   3889  HD1 TYR A 259     -12.717  25.701   0.380  1.00  0.70           H  
ATOM   3890  HD2 TYR A 259     -15.665  25.295  -2.725  1.00  0.70           H  
ATOM   3891  HE1 TYR A 259     -12.850  28.153   0.185  1.00  0.70           H  
ATOM   3892  HE2 TYR A 259     -15.808  27.764  -2.914  1.00  0.70           H  
ATOM   3893  HH  TYR A 259     -15.147  29.739  -2.118  1.00  0.70           H  
ATOM   3894  N   HIS A 260     -15.664  21.168  -0.912  1.00  0.72           N  
ATOM   3895  CA  HIS A 260     -15.575  19.748  -1.180  1.00  0.72           C  
ATOM   3896  C   HIS A 260     -15.076  19.514  -2.586  1.00  0.72           C  
ATOM   3897  O   HIS A 260     -15.560  20.120  -3.552  1.00  0.72           O  
ATOM   3898  CB  HIS A 260     -16.916  19.057  -0.952  1.00  0.72           C  
ATOM   3899  CG  HIS A 260     -17.292  19.057   0.469  1.00  0.72           C  
ATOM   3900  ND1 HIS A 260     -17.227  17.922   1.265  1.00  0.72           N  
ATOM   3901  CD2 HIS A 260     -17.686  20.055   1.270  1.00  0.72           C  
ATOM   3902  CE1 HIS A 260     -17.569  18.246   2.488  1.00  0.72           C  
ATOM   3903  NE2 HIS A 260     -17.855  19.525   2.510  1.00  0.72           N  
ATOM   3904  H   HIS A 260     -16.313  21.730  -1.457  1.00  0.72           H  
ATOM   3905  HA  HIS A 260     -14.864  19.306  -0.500  1.00  0.72           H  
ATOM   3906 1HB  HIS A 260     -17.700  19.570  -1.520  1.00  0.72           H  
ATOM   3907 2HB  HIS A 260     -16.866  18.027  -1.305  1.00  0.72           H  
ATOM   3908  HD2 HIS A 260     -17.821  21.091   0.978  1.00  0.72           H  
ATOM   3909  HE1 HIS A 260     -17.604  17.573   3.348  1.00  0.72           H  
ATOM   3910  HE2 HIS A 260     -18.139  20.037   3.351  1.00  0.72           H  
ATOM   3911  N   ASN A 261     -14.080  18.643  -2.689  1.00  0.76           N  
ATOM   3912  CA  ASN A 261     -13.477  18.340  -3.978  1.00  0.76           C  
ATOM   3913  C   ASN A 261     -13.897  16.967  -4.472  1.00  0.76           C  
ATOM   3914  O   ASN A 261     -13.456  15.942  -3.952  1.00  0.76           O  
ATOM   3915  CB  ASN A 261     -11.971  18.472  -3.931  1.00  0.76           C  
ATOM   3916  CG  ASN A 261     -11.512  19.847  -3.489  1.00  0.76           C  
ATOM   3917  OD1 ASN A 261     -12.313  20.733  -3.183  1.00  0.76           O  
ATOM   3918  ND2 ASN A 261     -10.241  20.075  -3.504  1.00  0.76           N  
ATOM   3919  H   ASN A 261     -13.753  18.182  -1.836  1.00  0.76           H  
ATOM   3920  HA  ASN A 261     -13.856  19.047  -4.711  1.00  0.76           H  
ATOM   3921 1HB  ASN A 261     -11.555  17.721  -3.280  1.00  0.76           H  
ATOM   3922 2HB  ASN A 261     -11.581  18.301  -4.924  1.00  0.76           H  
ATOM   3923 1HD2 ASN A 261      -9.908  20.988  -3.275  1.00  0.76           H  
ATOM   3924 2HD2 ASN A 261      -9.571  19.366  -3.771  1.00  0.76           H  
ATOM   3925  N   ASP A 262     -14.803  16.952  -5.442  1.00  0.81           N  
ATOM   3926  CA  ASP A 262     -15.372  15.722  -5.969  1.00  0.81           C  
ATOM   3927  C   ASP A 262     -14.485  15.115  -7.041  1.00  0.81           C  
ATOM   3928  O   ASP A 262     -14.375  15.638  -8.155  1.00  0.81           O  
ATOM   3929  CB  ASP A 262     -16.781  15.986  -6.503  1.00  0.81           C  
ATOM   3930  CG  ASP A 262     -17.537  14.756  -7.064  1.00  0.81           C  
ATOM   3931  OD1 ASP A 262     -16.930  13.721  -7.351  1.00  0.81           O  
ATOM   3932  OD2 ASP A 262     -18.756  14.875  -7.195  1.00  0.81           O  
ATOM   3933  H   ASP A 262     -15.110  17.834  -5.852  1.00  0.81           H  
ATOM   3934  HA  ASP A 262     -15.448  15.002  -5.153  1.00  0.81           H  
ATOM   3935 1HB  ASP A 262     -17.377  16.412  -5.694  1.00  0.81           H  
ATOM   3936 2HB  ASP A 262     -16.724  16.749  -7.284  1.00  0.81           H  
ATOM   3937  N   HIS A 263     -13.823  14.022  -6.675  1.00  0.87           N  
ATOM   3938  CA  HIS A 263     -12.871  13.320  -7.514  1.00  0.87           C  
ATOM   3939  C   HIS A 263     -13.449  11.973  -7.968  1.00  0.87           C  
ATOM   3940  O   HIS A 263     -12.709  11.070  -8.360  1.00  0.87           O  
ATOM   3941  CB  HIS A 263     -11.584  13.082  -6.712  1.00  0.87           C  
ATOM   3942  CG  HIS A 263     -10.878  14.347  -6.267  1.00  0.87           C  
ATOM   3943  ND1 HIS A 263      -9.978  14.362  -5.218  1.00  0.87           N  
ATOM   3944  CD2 HIS A 263     -10.925  15.618  -6.739  1.00  0.87           C  
ATOM   3945  CE1 HIS A 263      -9.497  15.586  -5.071  1.00  0.87           C  
ATOM   3946  NE2 HIS A 263     -10.054  16.364  -5.983  1.00  0.87           N  
ATOM   3947  H   HIS A 263     -13.956  13.659  -5.731  1.00  0.87           H  
ATOM   3948  HA  HIS A 263     -12.637  13.914  -8.397  1.00  0.87           H  
ATOM   3949 1HB  HIS A 263     -11.817  12.495  -5.822  1.00  0.87           H  
ATOM   3950 2HB  HIS A 263     -10.881  12.496  -7.311  1.00  0.87           H  
ATOM   3951  HD2 HIS A 263     -11.528  15.979  -7.568  1.00  0.87           H  
ATOM   3952  HE1 HIS A 263      -8.761  15.906  -4.329  1.00  0.87           H  
ATOM   3953  HE2 HIS A 263      -9.862  17.362  -6.116  1.00  0.87           H  
ATOM   3954  N   SER A 264     -14.788  11.835  -7.936  1.00  0.94           N  
ATOM   3955  CA  SER A 264     -15.416  10.568  -8.341  1.00  0.94           C  
ATOM   3956  C   SER A 264     -15.449  10.403  -9.860  1.00  0.94           C  
ATOM   3957  O   SER A 264     -15.728   9.322 -10.382  1.00  0.94           O  
ATOM   3958  CB  SER A 264     -16.831  10.461  -7.809  1.00  0.94           C  
ATOM   3959  OG  SER A 264     -17.692  11.358  -8.444  1.00  0.94           O  
ATOM   3960  H   SER A 264     -15.393  12.609  -7.620  1.00  0.94           H  
ATOM   3961  HA  SER A 264     -14.830   9.749  -7.922  1.00  0.94           H  
ATOM   3962 1HB  SER A 264     -17.190   9.443  -7.948  1.00  0.94           H  
ATOM   3963 2HB  SER A 264     -16.833  10.666  -6.745  1.00  0.94           H  
ATOM   3964  HG  SER A 264     -17.465  12.247  -8.088  1.00  0.94           H  
ATOM   3965  N   ARG A 265     -15.163  11.490 -10.564  1.00  0.99           N  
ATOM   3966  CA  ARG A 265     -15.127  11.540 -12.018  1.00  0.99           C  
ATOM   3967  C   ARG A 265     -13.831  12.205 -12.468  1.00  0.99           C  
ATOM   3968  O   ARG A 265     -13.877  13.347 -12.909  1.00  0.99           O  
ATOM   3969  CB  ARG A 265     -16.297  12.349 -12.564  1.00  0.99           C  
ATOM   3970  CG  ARG A 265     -17.687  11.750 -12.329  1.00  0.99           C  
ATOM   3971  CD  ARG A 265     -17.866  10.491 -13.092  1.00  0.99           C  
ATOM   3972  NE  ARG A 265     -17.709  10.712 -14.515  1.00  0.99           N  
ATOM   3973  CZ  ARG A 265     -18.662  11.131 -15.361  1.00  0.99           C  
ATOM   3974  NH1 ARG A 265     -19.889  11.374 -14.945  1.00  0.99           N  
ATOM   3975  NH2 ARG A 265     -18.326  11.293 -16.622  1.00  0.99           N  
ATOM   3976  H   ARG A 265     -14.963  12.331 -10.045  1.00  0.99           H  
ATOM   3977  HA  ARG A 265     -15.186  10.528 -12.420  1.00  0.99           H  
ATOM   3978 1HB  ARG A 265     -16.284  13.348 -12.122  1.00  0.99           H  
ATOM   3979 2HB  ARG A 265     -16.173  12.469 -13.644  1.00  0.99           H  
ATOM   3980 1HG  ARG A 265     -17.828  11.535 -11.268  1.00  0.99           H  
ATOM   3981 2HG  ARG A 265     -18.446  12.459 -12.658  1.00  0.99           H  
ATOM   3982 1HD  ARG A 265     -17.117   9.763 -12.775  1.00  0.99           H  
ATOM   3983 2HD  ARG A 265     -18.862  10.090 -12.913  1.00  0.99           H  
ATOM   3984  HE  ARG A 265     -16.782  10.547 -14.931  1.00  0.99           H  
ATOM   3985 1HH1 ARG A 265     -20.126  11.242 -13.972  1.00  0.99           H  
ATOM   3986 2HH1 ARG A 265     -20.591  11.688 -15.598  1.00  0.99           H  
ATOM   3987 1HH2 ARG A 265     -17.345  11.097 -16.878  1.00  0.99           H  
ATOM   3988 2HH2 ARG A 265     -18.998  11.607 -17.302  1.00  0.99           H  
ATOM   3989  N   PRO A 266     -12.667  11.531 -12.369  1.00  1.03           N  
ATOM   3990  CA  PRO A 266     -11.322  12.066 -12.565  1.00  1.03           C  
ATOM   3991  C   PRO A 266     -11.156  12.894 -13.836  1.00  1.03           C  
ATOM   3992  O   PRO A 266     -10.381  13.848 -13.865  1.00  1.03           O  
ATOM   3993  CB  PRO A 266     -10.490  10.784 -12.655  1.00  1.03           C  
ATOM   3994  CG  PRO A 266     -11.229   9.798 -11.810  1.00  1.03           C  
ATOM   3995  CD  PRO A 266     -12.678  10.078 -12.085  1.00  1.03           C  
ATOM   3996  HA  PRO A 266     -11.035  12.652 -11.680  1.00  1.03           H  
ATOM   3997 1HB  PRO A 266     -10.394  10.470 -13.707  1.00  1.03           H  
ATOM   3998 2HB  PRO A 266      -9.503  10.968 -12.292  1.00  1.03           H  
ATOM   3999 1HG  PRO A 266     -10.937   8.773 -12.074  1.00  1.03           H  
ATOM   4000 2HG  PRO A 266     -10.970   9.943 -10.744  1.00  1.03           H  
ATOM   4001 1HD  PRO A 266     -13.037   9.516 -12.964  1.00  1.03           H  
ATOM   4002 2HD  PRO A 266     -13.215   9.830 -11.188  1.00  1.03           H  
ATOM   4003  N   GLU A 267     -11.889  12.561 -14.887  1.00  1.03           N  
ATOM   4004  CA  GLU A 267     -11.793  13.319 -16.125  1.00  1.03           C  
ATOM   4005  C   GLU A 267     -12.236  14.787 -15.963  1.00  1.03           C  
ATOM   4006  O   GLU A 267     -11.834  15.657 -16.741  1.00  1.03           O  
ATOM   4007  CB  GLU A 267     -12.607  12.617 -17.225  1.00  1.03           C  
ATOM   4008  CG  GLU A 267     -14.107  12.334 -16.900  1.00  1.03           C  
ATOM   4009  CD  GLU A 267     -14.342  10.983 -16.220  1.00  1.03           C  
ATOM   4010  OE1 GLU A 267     -13.407  10.415 -15.712  1.00  1.03           O  
ATOM   4011  OE2 GLU A 267     -15.468  10.515 -16.231  1.00  1.03           O  
ATOM   4012  H   GLU A 267     -12.517  11.774 -14.840  1.00  1.03           H  
ATOM   4013  HA  GLU A 267     -10.748  13.323 -16.433  1.00  1.03           H  
ATOM   4014 1HB  GLU A 267     -12.578  13.223 -18.130  1.00  1.03           H  
ATOM   4015 2HB  GLU A 267     -12.138  11.662 -17.461  1.00  1.03           H  
ATOM   4016 1HG  GLU A 267     -14.494  13.114 -16.251  1.00  1.03           H  
ATOM   4017 2HG  GLU A 267     -14.674  12.367 -17.828  1.00  1.03           H  
ATOM   4018  N   LYS A 268     -13.087  15.039 -14.971  1.00  1.00           N  
ATOM   4019  CA  LYS A 268     -13.636  16.345 -14.664  1.00  1.00           C  
ATOM   4020  C   LYS A 268     -13.866  16.533 -13.167  1.00  1.00           C  
ATOM   4021  O   LYS A 268     -15.008  16.403 -12.729  1.00  1.00           O  
ATOM   4022  CB  LYS A 268     -14.970  16.549 -15.370  1.00  1.00           C  
ATOM   4023  CG  LYS A 268     -15.559  17.941 -15.162  1.00  1.00           C  
ATOM   4024  CD  LYS A 268     -16.865  18.119 -15.921  1.00  1.00           C  
ATOM   4025  CE  LYS A 268     -17.460  19.501 -15.682  1.00  1.00           C  
ATOM   4026  NZ  LYS A 268     -18.740  19.690 -16.423  1.00  1.00           N  
ATOM   4027  H   LYS A 268     -13.346  14.270 -14.363  1.00  1.00           H  
ATOM   4028  HA  LYS A 268     -12.947  17.103 -15.023  1.00  1.00           H  
ATOM   4029 1HB  LYS A 268     -14.844  16.385 -16.440  1.00  1.00           H  
ATOM   4030 2HB  LYS A 268     -15.689  15.814 -15.004  1.00  1.00           H  
ATOM   4031 1HG  LYS A 268     -15.733  18.101 -14.096  1.00  1.00           H  
ATOM   4032 2HG  LYS A 268     -14.843  18.687 -15.505  1.00  1.00           H  
ATOM   4033 1HD  LYS A 268     -16.686  17.988 -16.989  1.00  1.00           H  
ATOM   4034 2HD  LYS A 268     -17.580  17.365 -15.594  1.00  1.00           H  
ATOM   4035 1HE  LYS A 268     -17.646  19.629 -14.615  1.00  1.00           H  
ATOM   4036 2HE  LYS A 268     -16.748  20.257 -16.010  1.00  1.00           H  
ATOM   4037 1HZ  LYS A 268     -19.103  20.615 -16.241  1.00  1.00           H  
ATOM   4038 2HZ  LYS A 268     -18.575  19.583 -17.414  1.00  1.00           H  
ATOM   4039 3HZ  LYS A 268     -19.412  18.999 -16.118  1.00  1.00           H  
ATOM   4040  N   PRO A 269     -12.847  16.801 -12.340  1.00  0.95           N  
ATOM   4041  CA  PRO A 269     -13.035  16.982 -10.920  1.00  0.95           C  
ATOM   4042  C   PRO A 269     -13.826  18.263 -10.739  1.00  0.95           C  
ATOM   4043  O   PRO A 269     -13.656  19.201 -11.526  1.00  0.95           O  
ATOM   4044  CB  PRO A 269     -11.600  17.067 -10.382  1.00  0.95           C  
ATOM   4045  CG  PRO A 269     -10.763  17.540 -11.579  1.00  0.95           C  
ATOM   4046  CD  PRO A 269     -11.466  16.962 -12.818  1.00  0.95           C  
ATOM   4047  HA  PRO A 269     -13.579  16.118 -10.507  1.00  0.95           H  
ATOM   4048 1HB  PRO A 269     -11.566  17.765  -9.529  1.00  0.95           H  
ATOM   4049 2HB  PRO A 269     -11.284  16.085 -10.006  1.00  0.95           H  
ATOM   4050 1HG  PRO A 269     -10.701  18.632 -11.597  1.00  0.95           H  
ATOM   4051 2HG  PRO A 269      -9.727  17.174 -11.477  1.00  0.95           H  
ATOM   4052 1HD  PRO A 269     -11.399  17.690 -13.629  1.00  0.95           H  
ATOM   4053 2HD  PRO A 269     -11.042  16.001 -13.093  1.00  0.95           H  
ATOM   4054  N   VAL A 270     -14.668  18.314  -9.713  1.00  0.90           N  
ATOM   4055  CA  VAL A 270     -15.458  19.522  -9.464  1.00  0.90           C  
ATOM   4056  C   VAL A 270     -15.371  19.991  -8.017  1.00  0.90           C  
ATOM   4057  O   VAL A 270     -15.495  19.186  -7.091  1.00  0.90           O  
ATOM   4058  CB  VAL A 270     -16.941  19.302  -9.848  1.00  0.90           C  
ATOM   4059  CG1 VAL A 270     -17.741  20.566  -9.565  1.00  0.90           C  
ATOM   4060  CG2 VAL A 270     -17.058  18.926 -11.335  1.00  0.90           C  
ATOM   4061  H   VAL A 270     -14.752  17.491  -9.111  1.00  0.90           H  
ATOM   4062  HA  VAL A 270     -15.067  20.319 -10.098  1.00  0.90           H  
ATOM   4063  HB  VAL A 270     -17.352  18.499  -9.238  1.00  0.90           H  
ATOM   4064 1HG1 VAL A 270     -18.781  20.408  -9.828  1.00  0.90           H  
ATOM   4065 2HG1 VAL A 270     -17.671  20.814  -8.521  1.00  0.90           H  
ATOM   4066 3HG1 VAL A 270     -17.343  21.387 -10.159  1.00  0.90           H  
ATOM   4067 1HG2 VAL A 270     -18.104  18.771 -11.591  1.00  0.90           H  
ATOM   4068 2HG2 VAL A 270     -16.648  19.729 -11.948  1.00  0.90           H  
ATOM   4069 3HG2 VAL A 270     -16.510  18.011 -11.528  1.00  0.90           H  
ATOM   4070  N   ILE A 271     -15.158  21.293  -7.822  1.00  0.85           N  
ATOM   4071  CA  ILE A 271     -15.096  21.839  -6.469  1.00  0.85           C  
ATOM   4072  C   ILE A 271     -16.281  22.724  -6.137  1.00  0.85           C  
ATOM   4073  O   ILE A 271     -16.634  23.637  -6.890  1.00  0.85           O  
ATOM   4074  CB  ILE A 271     -13.783  22.565  -6.212  1.00  0.85           C  
ATOM   4075  CG1 ILE A 271     -12.694  21.536  -6.379  1.00  0.85           C  
ATOM   4076  CG2 ILE A 271     -13.774  23.207  -4.826  1.00  0.85           C  
ATOM   4077  CD1 ILE A 271     -11.369  22.054  -6.272  1.00  0.85           C  
ATOM   4078  H   ILE A 271     -15.050  21.905  -8.618  1.00  0.85           H  
ATOM   4079  HA  ILE A 271     -15.120  21.007  -5.773  1.00  0.85           H  
ATOM   4080  HB  ILE A 271     -13.627  23.333  -6.969  1.00  0.85           H  
ATOM   4081 1HG1 ILE A 271     -12.837  20.780  -5.665  1.00  0.85           H  
ATOM   4082 2HG1 ILE A 271     -12.783  21.091  -7.366  1.00  0.85           H  
ATOM   4083 1HG2 ILE A 271     -12.822  23.698  -4.654  1.00  0.85           H  
ATOM   4084 2HG2 ILE A 271     -14.574  23.941  -4.754  1.00  0.85           H  
ATOM   4085 3HG2 ILE A 271     -13.927  22.434  -4.078  1.00  0.85           H  
ATOM   4086 1HD1 ILE A 271     -10.642  21.256  -6.418  1.00  0.85           H  
ATOM   4087 2HD1 ILE A 271     -11.249  22.786  -7.010  1.00  0.85           H  
ATOM   4088 3HD1 ILE A 271     -11.240  22.490  -5.290  1.00  0.85           H  
ATOM   4089  N   ARG A 272     -16.917  22.407  -5.013  1.00  0.82           N  
ATOM   4090  CA  ARG A 272     -18.115  23.104  -4.573  1.00  0.82           C  
ATOM   4091  C   ARG A 272     -18.069  23.538  -3.107  1.00  0.82           C  
ATOM   4092  O   ARG A 272     -17.518  22.848  -2.249  1.00  0.82           O  
ATOM   4093  CB  ARG A 272     -19.320  22.196  -4.785  1.00  0.82           C  
ATOM   4094  CG  ARG A 272     -19.636  21.861  -6.257  1.00  0.82           C  
ATOM   4095  CD  ARG A 272     -20.875  21.025  -6.411  1.00  0.82           C  
ATOM   4096  NE  ARG A 272     -20.697  19.669  -5.900  1.00  0.82           N  
ATOM   4097  CZ  ARG A 272     -20.241  18.614  -6.604  1.00  0.82           C  
ATOM   4098  NH1 ARG A 272     -19.936  18.719  -7.871  1.00  0.82           N  
ATOM   4099  NH2 ARG A 272     -20.118  17.475  -5.974  1.00  0.82           N  
ATOM   4100  H   ARG A 272     -16.544  21.634  -4.456  1.00  0.82           H  
ATOM   4101  HA  ARG A 272     -18.238  23.995  -5.186  1.00  0.82           H  
ATOM   4102 1HB  ARG A 272     -19.164  21.253  -4.256  1.00  0.82           H  
ATOM   4103 2HB  ARG A 272     -20.208  22.668  -4.350  1.00  0.82           H  
ATOM   4104 1HG  ARG A 272     -19.753  22.782  -6.829  1.00  0.82           H  
ATOM   4105 2HG  ARG A 272     -18.813  21.289  -6.654  1.00  0.82           H  
ATOM   4106 1HD  ARG A 272     -21.695  21.490  -5.858  1.00  0.82           H  
ATOM   4107 2HD  ARG A 272     -21.137  20.959  -7.465  1.00  0.82           H  
ATOM   4108  HE  ARG A 272     -20.905  19.485  -4.914  1.00  0.82           H  
ATOM   4109 1HH1 ARG A 272     -20.039  19.605  -8.336  1.00  0.82           H  
ATOM   4110 2HH1 ARG A 272     -19.599  17.917  -8.383  1.00  0.82           H  
ATOM   4111 1HH2 ARG A 272     -20.375  17.467  -4.978  1.00  0.82           H  
ATOM   4112 2HH2 ARG A 272     -19.756  16.629  -6.448  1.00  0.82           H  
ATOM   4113  N   ALA A 273     -18.654  24.696  -2.803  1.00  0.80           N  
ATOM   4114  CA  ALA A 273     -18.736  25.125  -1.405  1.00  0.80           C  
ATOM   4115  C   ALA A 273     -19.583  24.122  -0.642  1.00  0.80           C  
ATOM   4116  O   ALA A 273     -20.582  23.630  -1.175  1.00  0.80           O  
ATOM   4117  CB  ALA A 273     -19.322  26.517  -1.286  1.00  0.80           C  
ATOM   4118  H   ALA A 273     -19.083  25.259  -3.530  1.00  0.80           H  
ATOM   4119  HA  ALA A 273     -17.734  25.126  -0.976  1.00  0.80           H  
ATOM   4120 1HB  ALA A 273     -19.365  26.803  -0.234  1.00  0.80           H  
ATOM   4121 2HB  ALA A 273     -18.692  27.224  -1.831  1.00  0.80           H  
ATOM   4122 3HB  ALA A 273     -20.329  26.528  -1.707  1.00  0.80           H  
ATOM   4123  N   LEU A 274     -19.263  23.883   0.624  1.00  0.80           N  
ATOM   4124  CA  LEU A 274     -20.051  22.937   1.421  1.00  0.80           C  
ATOM   4125  C   LEU A 274     -21.532  23.316   1.530  1.00  0.80           C  
ATOM   4126  O   LEU A 274     -22.382  22.457   1.752  1.00  0.80           O  
ATOM   4127  CB  LEU A 274     -19.479  22.829   2.830  1.00  0.80           C  
ATOM   4128  CG  LEU A 274     -19.873  23.926   3.851  1.00  0.80           C  
ATOM   4129  CD1 LEU A 274     -19.359  23.449   5.255  1.00  0.80           C  
ATOM   4130  CD2 LEU A 274     -19.324  25.334   3.388  1.00  0.80           C  
ATOM   4131  H   LEU A 274     -18.422  24.310   1.014  1.00  0.80           H  
ATOM   4132  HA  LEU A 274     -19.991  21.962   0.944  1.00  0.80           H  
ATOM   4133 1HB  LEU A 274     -19.742  21.865   3.242  1.00  0.80           H  
ATOM   4134 2HB  LEU A 274     -18.390  22.860   2.749  1.00  0.80           H  
ATOM   4135  HG  LEU A 274     -20.956  23.996   3.925  1.00  0.80           H  
ATOM   4136 1HD1 LEU A 274     -19.608  24.145   6.015  1.00  0.80           H  
ATOM   4137 2HD1 LEU A 274     -19.800  22.504   5.498  1.00  0.80           H  
ATOM   4138 3HD1 LEU A 274     -18.319  23.314   5.262  1.00  0.80           H  
ATOM   4139 1HD2 LEU A 274     -19.603  26.091   4.101  1.00  0.80           H  
ATOM   4140 2HD2 LEU A 274     -18.301  25.338   3.292  1.00  0.80           H  
ATOM   4141 3HD2 LEU A 274     -19.723  25.600   2.436  1.00  0.80           H  
ATOM   4142  N   GLU A 275     -21.852  24.601   1.376  1.00  0.80           N  
ATOM   4143  CA  GLU A 275     -23.224  25.073   1.440  1.00  0.80           C  
ATOM   4144  C   GLU A 275     -24.026  24.514   0.275  1.00  0.80           C  
ATOM   4145  O   GLU A 275     -25.214  24.199   0.399  1.00  0.80           O  
ATOM   4146  CB  GLU A 275     -23.266  26.603   1.378  1.00  0.80           C  
ATOM   4147  CG  GLU A 275     -22.732  27.331   2.593  1.00  0.80           C  
ATOM   4148  CD  GLU A 275     -22.717  28.852   2.412  1.00  0.80           C  
ATOM   4149  OE1 GLU A 275     -23.002  29.291   1.325  1.00  0.80           O  
ATOM   4150  OE2 GLU A 275     -22.413  29.570   3.359  1.00  0.80           O  
ATOM   4151  H   GLU A 275     -21.110  25.259   1.197  1.00  0.80           H  
ATOM   4152  HA  GLU A 275     -23.673  24.728   2.373  1.00  0.80           H  
ATOM   4153 1HB  GLU A 275     -22.691  26.939   0.512  1.00  0.80           H  
ATOM   4154 2HB  GLU A 275     -24.296  26.925   1.225  1.00  0.80           H  
ATOM   4155 1HG  GLU A 275     -23.387  27.082   3.418  1.00  0.80           H  
ATOM   4156 2HG  GLU A 275     -21.736  26.975   2.827  1.00  0.80           H  
ATOM   4157  N   GLU A 276     -23.358  24.420  -0.874  1.00  0.81           N  
ATOM   4158  CA  GLU A 276     -23.969  24.000  -2.117  1.00  0.81           C  
ATOM   4159  C   GLU A 276     -24.005  22.489  -2.164  1.00  0.81           C  
ATOM   4160  O   GLU A 276     -24.955  21.892  -2.676  1.00  0.81           O  
ATOM   4161  CB  GLU A 276     -23.173  24.597  -3.272  1.00  0.81           C  
ATOM   4162  CG  GLU A 276     -23.253  26.122  -3.312  1.00  0.81           C  
ATOM   4163  CD  GLU A 276     -22.325  26.773  -4.304  1.00  0.81           C  
ATOM   4164  OE1 GLU A 276     -21.454  26.108  -4.828  1.00  0.81           O  
ATOM   4165  OE2 GLU A 276     -22.482  27.950  -4.536  1.00  0.81           O  
ATOM   4166  H   GLU A 276     -22.364  24.619  -0.884  1.00  0.81           H  
ATOM   4167  HA  GLU A 276     -24.989  24.376  -2.155  1.00  0.81           H  
ATOM   4168 1HB  GLU A 276     -22.123  24.312  -3.183  1.00  0.81           H  
ATOM   4169 2HB  GLU A 276     -23.544  24.204  -4.218  1.00  0.81           H  
ATOM   4170 1HG  GLU A 276     -24.277  26.410  -3.549  1.00  0.81           H  
ATOM   4171 2HG  GLU A 276     -23.024  26.500  -2.314  1.00  0.81           H  
ATOM   4172  N   GLU A 277     -22.981  21.858  -1.585  1.00  0.82           N  
ATOM   4173  CA  GLU A 277     -22.958  20.406  -1.560  1.00  0.82           C  
ATOM   4174  C   GLU A 277     -24.077  19.960  -0.639  1.00  0.82           C  
ATOM   4175  O   GLU A 277     -24.906  19.126  -1.002  1.00  0.82           O  
ATOM   4176  CB  GLU A 277     -21.624  19.893  -1.018  1.00  0.82           C  
ATOM   4177  CG  GLU A 277     -21.437  18.384  -1.044  1.00  0.82           C  
ATOM   4178  CD  GLU A 277     -21.305  17.836  -2.431  1.00  0.82           C  
ATOM   4179  OE1 GLU A 277     -21.009  18.582  -3.325  1.00  0.82           O  
ATOM   4180  OE2 GLU A 277     -21.493  16.666  -2.612  1.00  0.82           O  
ATOM   4181  H   GLU A 277     -22.208  22.403  -1.203  1.00  0.82           H  
ATOM   4182  HA  GLU A 277     -23.137  20.018  -2.562  1.00  0.82           H  
ATOM   4183 1HB  GLU A 277     -20.804  20.348  -1.582  1.00  0.82           H  
ATOM   4184 2HB  GLU A 277     -21.512  20.213   0.018  1.00  0.82           H  
ATOM   4185 1HG  GLU A 277     -20.540  18.129  -0.474  1.00  0.82           H  
ATOM   4186 2HG  GLU A 277     -22.292  17.915  -0.555  1.00  0.82           H  
ATOM   4187  N   LEU A 278     -24.172  20.595   0.526  1.00  0.82           N  
ATOM   4188  CA  LEU A 278     -25.217  20.252   1.457  1.00  0.82           C  
ATOM   4189  C   LEU A 278     -26.581  20.470   0.852  1.00  0.82           C  
ATOM   4190  O   LEU A 278     -27.427  19.581   0.911  1.00  0.82           O  
ATOM   4191  CB  LEU A 278     -25.194  21.114   2.698  1.00  0.82           C  
ATOM   4192  CG  LEU A 278     -26.343  20.795   3.611  1.00  0.82           C  
ATOM   4193  CD1 LEU A 278     -26.148  19.411   4.160  1.00  0.82           C  
ATOM   4194  CD2 LEU A 278     -26.494  21.808   4.636  1.00  0.82           C  
ATOM   4195  H   LEU A 278     -23.488  21.297   0.799  1.00  0.82           H  
ATOM   4196  HA  LEU A 278     -25.115  19.202   1.728  1.00  0.82           H  
ATOM   4197 1HB  LEU A 278     -24.261  20.942   3.229  1.00  0.82           H  
ATOM   4198 2HB  LEU A 278     -25.247  22.166   2.415  1.00  0.82           H  
ATOM   4199  HG  LEU A 278     -27.261  20.787   3.023  1.00  0.82           H  
ATOM   4200 1HD1 LEU A 278     -26.983  19.170   4.780  1.00  0.82           H  
ATOM   4201 2HD1 LEU A 278     -26.079  18.695   3.341  1.00  0.82           H  
ATOM   4202 3HD1 LEU A 278     -25.234  19.376   4.748  1.00  0.82           H  
ATOM   4203 1HD2 LEU A 278     -27.353  21.547   5.232  1.00  0.82           H  
ATOM   4204 2HD2 LEU A 278     -25.628  21.859   5.250  1.00  0.82           H  
ATOM   4205 3HD2 LEU A 278     -26.653  22.777   4.163  1.00  0.82           H  
ATOM   4206  N   SER A 279     -26.803  21.657   0.273  1.00  0.83           N  
ATOM   4207  CA  SER A 279     -28.105  21.983  -0.270  1.00  0.83           C  
ATOM   4208  C   SER A 279     -28.503  21.021  -1.369  1.00  0.83           C  
ATOM   4209  O   SER A 279     -29.655  20.588  -1.426  1.00  0.83           O  
ATOM   4210  CB  SER A 279     -28.106  23.409  -0.786  1.00  0.83           C  
ATOM   4211  OG  SER A 279     -27.919  24.332   0.274  1.00  0.83           O  
ATOM   4212  H   SER A 279     -26.075  22.372   0.239  1.00  0.83           H  
ATOM   4213  HA  SER A 279     -28.832  21.885   0.529  1.00  0.83           H  
ATOM   4214 1HB  SER A 279     -27.314  23.530  -1.526  1.00  0.83           H  
ATOM   4215 2HB  SER A 279     -29.053  23.608  -1.283  1.00  0.83           H  
ATOM   4216  HG  SER A 279     -26.957  24.274   0.502  1.00  0.83           H  
ATOM   4217  N   ARG A 280     -27.554  20.641  -2.225  1.00  0.84           N  
ATOM   4218  CA  ARG A 280     -27.845  19.681  -3.274  1.00  0.84           C  
ATOM   4219  C   ARG A 280     -28.360  18.388  -2.676  1.00  0.84           C  
ATOM   4220  O   ARG A 280     -29.387  17.854  -3.111  1.00  0.84           O  
ATOM   4221  CB  ARG A 280     -26.595  19.359  -4.083  1.00  0.84           C  
ATOM   4222  CG  ARG A 280     -26.796  18.349  -5.198  1.00  0.84           C  
ATOM   4223  CD  ARG A 280     -25.501  17.924  -5.832  1.00  0.84           C  
ATOM   4224  NE  ARG A 280     -24.613  17.246  -4.881  1.00  0.84           N  
ATOM   4225  CZ  ARG A 280     -24.777  15.977  -4.447  1.00  0.84           C  
ATOM   4226  NH1 ARG A 280     -25.803  15.263  -4.857  1.00  0.84           N  
ATOM   4227  NH2 ARG A 280     -23.920  15.450  -3.603  1.00  0.84           N  
ATOM   4228  H   ARG A 280     -26.613  21.030  -2.167  1.00  0.84           H  
ATOM   4229  HA  ARG A 280     -28.605  20.099  -3.932  1.00  0.84           H  
ATOM   4230 1HB  ARG A 280     -26.205  20.275  -4.524  1.00  0.84           H  
ATOM   4231 2HB  ARG A 280     -25.822  18.971  -3.418  1.00  0.84           H  
ATOM   4232 1HG  ARG A 280     -27.283  17.463  -4.790  1.00  0.84           H  
ATOM   4233 2HG  ARG A 280     -27.427  18.786  -5.972  1.00  0.84           H  
ATOM   4234 1HD  ARG A 280     -25.706  17.240  -6.654  1.00  0.84           H  
ATOM   4235 2HD  ARG A 280     -24.980  18.803  -6.211  1.00  0.84           H  
ATOM   4236  HE  ARG A 280     -23.811  17.760  -4.525  1.00  0.84           H  
ATOM   4237 1HH1 ARG A 280     -26.469  15.660  -5.499  1.00  0.84           H  
ATOM   4238 2HH1 ARG A 280     -25.924  14.314  -4.519  1.00  0.84           H  
ATOM   4239 1HH2 ARG A 280     -23.111  15.983  -3.270  1.00  0.84           H  
ATOM   4240 2HH2 ARG A 280     -24.072  14.506  -3.237  1.00  0.84           H  
ATOM   4241  N   VAL A 281     -27.647  17.885  -1.671  1.00  0.85           N  
ATOM   4242  CA  VAL A 281     -27.979  16.613  -1.067  1.00  0.85           C  
ATOM   4243  C   VAL A 281     -29.269  16.657  -0.263  1.00  0.85           C  
ATOM   4244  O   VAL A 281     -30.103  15.754  -0.360  1.00  0.85           O  
ATOM   4245  CB  VAL A 281     -26.874  16.149  -0.140  1.00  0.85           C  
ATOM   4246  CG1 VAL A 281     -27.325  14.886   0.506  1.00  0.85           C  
ATOM   4247  CG2 VAL A 281     -25.633  15.961  -0.900  1.00  0.85           C  
ATOM   4248  H   VAL A 281     -26.821  18.393  -1.339  1.00  0.85           H  
ATOM   4249  HA  VAL A 281     -28.087  15.880  -1.868  1.00  0.85           H  
ATOM   4250  HB  VAL A 281     -26.711  16.902   0.637  1.00  0.85           H  
ATOM   4251 1HG1 VAL A 281     -26.565  14.525   1.170  1.00  0.85           H  
ATOM   4252 2HG1 VAL A 281     -28.242  15.078   1.037  1.00  0.85           H  
ATOM   4253 3HG1 VAL A 281     -27.499  14.136  -0.265  1.00  0.85           H  
ATOM   4254 1HG2 VAL A 281     -24.841  15.641  -0.238  1.00  0.85           H  
ATOM   4255 2HG2 VAL A 281     -25.807  15.203  -1.655  1.00  0.85           H  
ATOM   4256 3HG2 VAL A 281     -25.342  16.874  -1.376  1.00  0.85           H  
ATOM   4257  N   VAL A 282     -29.463  17.696   0.533  1.00  0.87           N  
ATOM   4258  CA  VAL A 282     -30.683  17.733   1.303  1.00  0.87           C  
ATOM   4259  C   VAL A 282     -31.864  17.795   0.362  1.00  0.87           C  
ATOM   4260  O   VAL A 282     -32.797  17.002   0.483  1.00  0.87           O  
ATOM   4261  CB  VAL A 282     -30.726  18.946   2.244  1.00  0.87           C  
ATOM   4262  CG1 VAL A 282     -32.115  19.059   2.883  1.00  0.87           C  
ATOM   4263  CG2 VAL A 282     -29.699  18.779   3.305  1.00  0.87           C  
ATOM   4264  H   VAL A 282     -28.770  18.436   0.602  1.00  0.87           H  
ATOM   4265  HA  VAL A 282     -30.743  16.827   1.903  1.00  0.87           H  
ATOM   4266  HB  VAL A 282     -30.528  19.859   1.672  1.00  0.87           H  
ATOM   4267 1HG1 VAL A 282     -32.148  19.918   3.545  1.00  0.87           H  
ATOM   4268 2HG1 VAL A 282     -32.867  19.180   2.105  1.00  0.87           H  
ATOM   4269 3HG1 VAL A 282     -32.321  18.164   3.452  1.00  0.87           H  
ATOM   4270 1HG2 VAL A 282     -29.716  19.635   3.977  1.00  0.87           H  
ATOM   4271 2HG2 VAL A 282     -29.925  17.875   3.852  1.00  0.87           H  
ATOM   4272 3HG2 VAL A 282     -28.722  18.694   2.847  1.00  0.87           H  
ATOM   4273  N   ARG A 283     -31.803  18.672  -0.637  1.00  0.88           N  
ATOM   4274  CA  ARG A 283     -32.906  18.815  -1.568  1.00  0.88           C  
ATOM   4275  C   ARG A 283     -33.129  17.587  -2.447  1.00  0.88           C  
ATOM   4276  O   ARG A 283     -34.272  17.256  -2.755  1.00  0.88           O  
ATOM   4277  CB  ARG A 283     -32.643  19.991  -2.472  1.00  0.88           C  
ATOM   4278  CG  ARG A 283     -32.697  21.352  -1.798  1.00  0.88           C  
ATOM   4279  CD  ARG A 283     -32.274  22.427  -2.740  1.00  0.88           C  
ATOM   4280  NE  ARG A 283     -32.248  23.736  -2.108  1.00  0.88           N  
ATOM   4281  CZ  ARG A 283     -31.730  24.846  -2.672  1.00  0.88           C  
ATOM   4282  NH1 ARG A 283     -31.211  24.791  -3.880  1.00  0.88           N  
ATOM   4283  NH2 ARG A 283     -31.743  25.989  -2.011  1.00  0.88           N  
ATOM   4284  H   ARG A 283     -30.993  19.285  -0.750  1.00  0.88           H  
ATOM   4285  HA  ARG A 283     -33.812  19.002  -0.993  1.00  0.88           H  
ATOM   4286 1HB  ARG A 283     -31.654  19.881  -2.922  1.00  0.88           H  
ATOM   4287 2HB  ARG A 283     -33.369  19.993  -3.282  1.00  0.88           H  
ATOM   4288 1HG  ARG A 283     -33.713  21.559  -1.466  1.00  0.88           H  
ATOM   4289 2HG  ARG A 283     -32.026  21.358  -0.936  1.00  0.88           H  
ATOM   4290 1HD  ARG A 283     -31.269  22.204  -3.101  1.00  0.88           H  
ATOM   4291 2HD  ARG A 283     -32.963  22.467  -3.582  1.00  0.88           H  
ATOM   4292  HE  ARG A 283     -32.638  23.818  -1.180  1.00  0.88           H  
ATOM   4293 1HH1 ARG A 283     -31.201  23.917  -4.386  1.00  0.88           H  
ATOM   4294 2HH1 ARG A 283     -30.824  25.624  -4.302  1.00  0.88           H  
ATOM   4295 1HH2 ARG A 283     -32.138  26.033  -1.083  1.00  0.88           H  
ATOM   4296 2HH2 ARG A 283     -31.353  26.820  -2.433  1.00  0.88           H  
ATOM   4297  N   GLY A 284     -32.045  16.930  -2.883  1.00  0.88           N  
ATOM   4298  CA  GLY A 284     -32.145  15.775  -3.770  1.00  0.88           C  
ATOM   4299  C   GLY A 284     -32.345  14.430  -3.069  1.00  0.88           C  
ATOM   4300  O   GLY A 284     -32.864  13.490  -3.674  1.00  0.88           O  
ATOM   4301  H   GLY A 284     -31.113  17.253  -2.630  1.00  0.88           H  
ATOM   4302 1HA  GLY A 284     -32.964  15.939  -4.468  1.00  0.88           H  
ATOM   4303 2HA  GLY A 284     -31.237  15.728  -4.369  1.00  0.88           H  
ATOM   4304  N   ARG A 285     -31.916  14.322  -1.811  1.00  0.86           N  
ATOM   4305  CA  ARG A 285     -32.020  13.071  -1.073  1.00  0.86           C  
ATOM   4306  C   ARG A 285     -32.959  13.155   0.118  1.00  0.86           C  
ATOM   4307  O   ARG A 285     -33.862  12.348   0.263  1.00  0.86           O  
ATOM   4308  CB  ARG A 285     -30.637  12.657  -0.542  1.00  0.86           C  
ATOM   4309  CG  ARG A 285     -30.557  11.335   0.191  1.00  0.86           C  
ATOM   4310  CD  ARG A 285     -29.140  10.958   0.585  1.00  0.86           C  
ATOM   4311  NE  ARG A 285     -29.068   9.640   1.293  1.00  0.86           N  
ATOM   4312  CZ  ARG A 285     -27.908   9.003   1.639  1.00  0.86           C  
ATOM   4313  NH1 ARG A 285     -26.767   9.563   1.329  1.00  0.86           N  
ATOM   4314  NH2 ARG A 285     -27.903   7.813   2.275  1.00  0.86           N  
ATOM   4315  H   ARG A 285     -31.471  15.110  -1.360  1.00  0.86           H  
ATOM   4316  HA  ARG A 285     -32.388  12.298  -1.747  1.00  0.86           H  
ATOM   4317 1HB  ARG A 285     -29.925  12.629  -1.363  1.00  0.86           H  
ATOM   4318 2HB  ARG A 285     -30.287  13.399   0.162  1.00  0.86           H  
ATOM   4319 1HG  ARG A 285     -31.189  11.356   1.081  1.00  0.86           H  
ATOM   4320 2HG  ARG A 285     -30.900  10.596  -0.486  1.00  0.86           H  
ATOM   4321 1HD  ARG A 285     -28.519  10.901  -0.309  1.00  0.86           H  
ATOM   4322 2HD  ARG A 285     -28.741  11.724   1.252  1.00  0.86           H  
ATOM   4323  HE  ARG A 285     -29.939   9.192   1.536  1.00  0.86           H  
ATOM   4324 1HH1 ARG A 285     -26.760  10.449   0.846  1.00  0.86           H  
ATOM   4325 2HH1 ARG A 285     -25.899   9.091   1.555  1.00  0.86           H  
ATOM   4326 1HH2 ARG A 285     -28.787   7.320   2.515  1.00  0.86           H  
ATOM   4327 2HH2 ARG A 285     -26.994   7.361   2.529  1.00  0.86           H  
ATOM   4328  N   ALA A 286     -32.778  14.140   0.988  1.00  0.84           N  
ATOM   4329  CA  ALA A 286     -33.544  14.065   2.229  1.00  0.84           C  
ATOM   4330  C   ALA A 286     -34.967  14.566   2.083  1.00  0.84           C  
ATOM   4331  O   ALA A 286     -35.917  13.914   2.498  1.00  0.84           O  
ATOM   4332  CB  ALA A 286     -32.860  14.863   3.321  1.00  0.84           C  
ATOM   4333  H   ALA A 286     -32.113  14.894   0.804  1.00  0.84           H  
ATOM   4334  HA  ALA A 286     -33.575  13.019   2.528  1.00  0.84           H  
ATOM   4335 1HB  ALA A 286     -33.420  14.758   4.249  1.00  0.84           H  
ATOM   4336 2HB  ALA A 286     -31.848  14.501   3.462  1.00  0.84           H  
ATOM   4337 3HB  ALA A 286     -32.831  15.905   3.033  1.00  0.84           H  
ATOM   4338  N   ALA A 287     -35.114  15.731   1.494  1.00  0.81           N  
ATOM   4339  CA  ALA A 287     -36.413  16.364   1.380  1.00  0.81           C  
ATOM   4340  C   ALA A 287     -37.211  15.919   0.148  1.00  0.81           C  
ATOM   4341  O   ALA A 287     -38.351  16.343  -0.029  1.00  0.81           O  
ATOM   4342  CB  ALA A 287     -36.213  17.862   1.355  1.00  0.81           C  
ATOM   4343  H   ALA A 287     -34.292  16.208   1.135  1.00  0.81           H  
ATOM   4344  HA  ALA A 287     -36.988  16.100   2.264  1.00  0.81           H  
ATOM   4345 1HB  ALA A 287     -37.182  18.357   1.317  1.00  0.81           H  
ATOM   4346 2HB  ALA A 287     -35.679  18.174   2.256  1.00  0.81           H  
ATOM   4347 3HB  ALA A 287     -35.629  18.127   0.475  1.00  0.81           H  
ATOM   4348  N   ASN A 288     -36.602  15.121  -0.731  1.00  0.78           N  
ATOM   4349  CA  ASN A 288     -37.239  14.717  -1.991  1.00  0.78           C  
ATOM   4350  C   ASN A 288     -38.121  13.466  -1.839  1.00  0.78           C  
ATOM   4351  O   ASN A 288     -37.581  12.374  -1.633  1.00  0.78           O  
ATOM   4352  CB  ASN A 288     -36.207  14.474  -3.072  1.00  0.78           C  
ATOM   4353  CG  ASN A 288     -36.810  14.243  -4.471  1.00  0.78           C  
ATOM   4354  OD1 ASN A 288     -37.827  13.567  -4.710  1.00  0.78           O  
ATOM   4355  ND2 ASN A 288     -36.162  14.842  -5.440  1.00  0.78           N  
ATOM   4356  H   ASN A 288     -35.667  14.798  -0.520  1.00  0.78           H  
ATOM   4357  HA  ASN A 288     -37.827  15.558  -2.333  1.00  0.78           H  
ATOM   4358 1HB  ASN A 288     -35.545  15.310  -3.129  1.00  0.78           H  
ATOM   4359 2HB  ASN A 288     -35.599  13.606  -2.802  1.00  0.78           H  
ATOM   4360 1HD2 ASN A 288     -36.479  14.755  -6.382  1.00  0.78           H  
ATOM   4361 2HD2 ASN A 288     -35.349  15.392  -5.242  1.00  0.78           H  
ATOM   4362  N   PRO A 289     -39.459  13.554  -2.023  1.00  0.75           N  
ATOM   4363  CA  PRO A 289     -40.425  12.472  -1.894  1.00  0.75           C  
ATOM   4364  C   PRO A 289     -40.051  11.203  -2.652  1.00  0.75           C  
ATOM   4365  O   PRO A 289     -40.449  10.108  -2.259  1.00  0.75           O  
ATOM   4366  CB  PRO A 289     -41.691  13.089  -2.497  1.00  0.75           C  
ATOM   4367  CG  PRO A 289     -41.558  14.553  -2.231  1.00  0.75           C  
ATOM   4368  CD  PRO A 289     -40.094  14.845  -2.411  1.00  0.75           C  
ATOM   4369  HA  PRO A 289     -40.589  12.254  -0.833  1.00  0.75           H  
ATOM   4370 1HB  PRO A 289     -41.743  12.854  -3.574  1.00  0.75           H  
ATOM   4371 2HB  PRO A 289     -42.583  12.649  -2.031  1.00  0.75           H  
ATOM   4372 1HG  PRO A 289     -42.193  15.125  -2.923  1.00  0.75           H  
ATOM   4373 2HG  PRO A 289     -41.909  14.784  -1.212  1.00  0.75           H  
ATOM   4374 1HD  PRO A 289     -39.866  15.100  -3.458  1.00  0.75           H  
ATOM   4375 2HD  PRO A 289     -39.859  15.646  -1.718  1.00  0.75           H  
ATOM   4376  N   LYS A 290     -39.318  11.324  -3.765  1.00  0.73           N  
ATOM   4377  CA  LYS A 290     -38.967  10.126  -4.524  1.00  0.73           C  
ATOM   4378  C   LYS A 290     -37.957   9.285  -3.757  1.00  0.73           C  
ATOM   4379  O   LYS A 290     -38.025   8.052  -3.764  1.00  0.73           O  
ATOM   4380  CB  LYS A 290     -38.407  10.493  -5.896  1.00  0.73           C  
ATOM   4381  CG  LYS A 290     -39.436  11.091  -6.851  1.00  0.73           C  
ATOM   4382  CD  LYS A 290     -38.809  11.452  -8.195  1.00  0.73           C  
ATOM   4383  CE  LYS A 290     -39.839  12.054  -9.147  1.00  0.73           C  
ATOM   4384  NZ  LYS A 290     -39.231  12.447 -10.452  1.00  0.73           N  
ATOM   4385  H   LYS A 290     -38.967  12.226  -4.074  1.00  0.73           H  
ATOM   4386  HA  LYS A 290     -39.867   9.526  -4.663  1.00  0.73           H  
ATOM   4387 1HB  LYS A 290     -37.594  11.206  -5.779  1.00  0.73           H  
ATOM   4388 2HB  LYS A 290     -37.992   9.603  -6.366  1.00  0.73           H  
ATOM   4389 1HG  LYS A 290     -40.244  10.378  -7.011  1.00  0.73           H  
ATOM   4390 2HG  LYS A 290     -39.852  11.994  -6.401  1.00  0.73           H  
ATOM   4391 1HD  LYS A 290     -38.006  12.174  -8.036  1.00  0.73           H  
ATOM   4392 2HD  LYS A 290     -38.385  10.558  -8.651  1.00  0.73           H  
ATOM   4393 1HE  LYS A 290     -40.624  11.322  -9.330  1.00  0.73           H  
ATOM   4394 2HE  LYS A 290     -40.280  12.937  -8.683  1.00  0.73           H  
ATOM   4395 1HZ  LYS A 290     -39.944  12.839 -11.051  1.00  0.73           H  
ATOM   4396 2HZ  LYS A 290     -38.509  13.135 -10.296  1.00  0.73           H  
ATOM   4397 3HZ  LYS A 290     -38.830  11.634 -10.895  1.00  0.73           H  
ATOM   4398  N   TRP A 291     -36.989   9.953  -3.119  1.00  0.72           N  
ATOM   4399  CA  TRP A 291     -35.984   9.250  -2.337  1.00  0.72           C  
ATOM   4400  C   TRP A 291     -36.669   8.658  -1.155  1.00  0.72           C  
ATOM   4401  O   TRP A 291     -36.466   7.495  -0.810  1.00  0.72           O  
ATOM   4402  CB  TRP A 291     -34.860  10.154  -1.849  1.00  0.72           C  
ATOM   4403  CG  TRP A 291     -33.806   9.414  -0.987  1.00  0.72           C  
ATOM   4404  CD1 TRP A 291     -32.734   8.718  -1.459  1.00  0.72           C  
ATOM   4405  CD2 TRP A 291     -33.719   9.326   0.484  1.00  0.72           C  
ATOM   4406  NE1 TRP A 291     -31.987   8.214  -0.408  1.00  0.72           N  
ATOM   4407  CE2 TRP A 291     -32.572   8.594   0.783  1.00  0.72           C  
ATOM   4408  CE3 TRP A 291     -34.506   9.813   1.546  1.00  0.72           C  
ATOM   4409  CZ2 TRP A 291     -32.176   8.353   2.096  1.00  0.72           C  
ATOM   4410  CZ3 TRP A 291     -34.109   9.553   2.858  1.00  0.72           C  
ATOM   4411  CH2 TRP A 291     -32.976   8.853   3.124  1.00  0.72           C  
ATOM   4412  H   TRP A 291     -36.999  10.970  -3.099  1.00  0.72           H  
ATOM   4413  HA  TRP A 291     -35.558   8.448  -2.937  1.00  0.72           H  
ATOM   4414 1HB  TRP A 291     -34.354  10.608  -2.701  1.00  0.72           H  
ATOM   4415 2HB  TRP A 291     -35.285  10.965  -1.257  1.00  0.72           H  
ATOM   4416  HD1 TRP A 291     -32.498   8.584  -2.512  1.00  0.72           H  
ATOM   4417  HE1 TRP A 291     -31.143   7.662  -0.495  1.00  0.72           H  
ATOM   4418  HE3 TRP A 291     -35.401  10.390   1.341  1.00  0.72           H  
ATOM   4419  HZ2 TRP A 291     -31.282   7.791   2.330  1.00  0.72           H  
ATOM   4420  HZ3 TRP A 291     -34.720   9.924   3.668  1.00  0.72           H  
ATOM   4421  HH2 TRP A 291     -32.692   8.674   4.163  1.00  0.72           H  
ATOM   4422  N   ILE A 292     -37.511   9.475  -0.537  1.00  0.72           N  
ATOM   4423  CA  ILE A 292     -38.123   9.077   0.698  1.00  0.72           C  
ATOM   4424  C   ILE A 292     -38.958   7.844   0.427  1.00  0.72           C  
ATOM   4425  O   ILE A 292     -38.862   6.863   1.157  1.00  0.72           O  
ATOM   4426  CB  ILE A 292     -39.007  10.198   1.236  1.00  0.72           C  
ATOM   4427  CG1 ILE A 292     -38.148  11.368   1.582  1.00  0.72           C  
ATOM   4428  CG2 ILE A 292     -39.723   9.712   2.482  1.00  0.72           C  
ATOM   4429  CD1 ILE A 292     -38.918  12.604   1.874  1.00  0.72           C  
ATOM   4430  H   ILE A 292     -37.659  10.416  -0.911  1.00  0.72           H  
ATOM   4431  HA  ILE A 292     -37.351   8.834   1.425  1.00  0.72           H  
ATOM   4432  HB  ILE A 292     -39.725  10.501   0.485  1.00  0.72           H  
ATOM   4433 1HG1 ILE A 292     -37.532  11.119   2.394  1.00  0.72           H  
ATOM   4434 2HG1 ILE A 292     -37.499  11.582   0.736  1.00  0.72           H  
ATOM   4435 1HG2 ILE A 292     -40.339  10.508   2.872  1.00  0.72           H  
ATOM   4436 2HG2 ILE A 292     -40.334   8.870   2.233  1.00  0.72           H  
ATOM   4437 3HG2 ILE A 292     -38.996   9.416   3.233  1.00  0.72           H  
ATOM   4438 1HD1 ILE A 292     -38.223  13.396   2.086  1.00  0.72           H  
ATOM   4439 2HD1 ILE A 292     -39.515  12.881   1.025  1.00  0.72           H  
ATOM   4440 3HD1 ILE A 292     -39.566  12.440   2.738  1.00  0.72           H  
ATOM   4441  N   ALA A 293     -39.759   7.864  -0.637  1.00  0.71           N  
ATOM   4442  CA  ALA A 293     -40.552   6.700  -0.979  1.00  0.71           C  
ATOM   4443  C   ALA A 293     -39.671   5.490  -1.276  1.00  0.71           C  
ATOM   4444  O   ALA A 293     -39.978   4.378  -0.841  1.00  0.71           O  
ATOM   4445  CB  ALA A 293     -41.423   7.011  -2.172  1.00  0.71           C  
ATOM   4446  H   ALA A 293     -39.832   8.695  -1.220  1.00  0.71           H  
ATOM   4447  HA  ALA A 293     -41.177   6.454  -0.131  1.00  0.71           H  
ATOM   4448 1HB  ALA A 293     -42.035   6.147  -2.413  1.00  0.71           H  
ATOM   4449 2HB  ALA A 293     -42.062   7.862  -1.938  1.00  0.71           H  
ATOM   4450 3HB  ALA A 293     -40.785   7.261  -3.023  1.00  0.71           H  
ATOM   4451  N   GLY A 294     -38.544   5.700  -1.972  1.00  0.71           N  
ATOM   4452  CA  GLY A 294     -37.640   4.599  -2.286  1.00  0.71           C  
ATOM   4453  C   GLY A 294     -37.146   3.932  -1.008  1.00  0.71           C  
ATOM   4454  O   GLY A 294     -36.967   2.714  -0.954  1.00  0.71           O  
ATOM   4455  H   GLY A 294     -38.317   6.628  -2.331  1.00  0.71           H  
ATOM   4456 1HA  GLY A 294     -38.149   3.877  -2.919  1.00  0.71           H  
ATOM   4457 2HA  GLY A 294     -36.793   4.989  -2.849  1.00  0.71           H  
ATOM   4458  N   VAL A 295     -36.950   4.749   0.021  1.00  0.71           N  
ATOM   4459  CA  VAL A 295     -36.516   4.330   1.338  1.00  0.71           C  
ATOM   4460  C   VAL A 295     -37.638   3.668   2.126  1.00  0.71           C  
ATOM   4461  O   VAL A 295     -37.431   2.619   2.728  1.00  0.71           O  
ATOM   4462  CB  VAL A 295     -35.917   5.529   2.083  1.00  0.71           C  
ATOM   4463  CG1 VAL A 295     -35.614   5.220   3.481  1.00  0.71           C  
ATOM   4464  CG2 VAL A 295     -34.655   5.882   1.410  1.00  0.71           C  
ATOM   4465  H   VAL A 295     -37.089   5.747  -0.143  1.00  0.71           H  
ATOM   4466  HA  VAL A 295     -35.717   3.605   1.211  1.00  0.71           H  
ATOM   4467  HB  VAL A 295     -36.610   6.361   2.056  1.00  0.71           H  
ATOM   4468 1HG1 VAL A 295     -35.170   6.091   3.952  1.00  0.71           H  
ATOM   4469 2HG1 VAL A 295     -36.531   4.955   3.995  1.00  0.71           H  
ATOM   4470 3HG1 VAL A 295     -34.907   4.396   3.523  1.00  0.71           H  
ATOM   4471 1HG2 VAL A 295     -34.258   6.700   1.924  1.00  0.71           H  
ATOM   4472 2HG2 VAL A 295     -33.959   5.044   1.460  1.00  0.71           H  
ATOM   4473 3HG2 VAL A 295     -34.832   6.142   0.375  1.00  0.71           H  
ATOM   4474  N   MET A 296     -38.854   4.220   2.068  1.00  0.70           N  
ATOM   4475  CA  MET A 296     -39.990   3.665   2.811  1.00  0.70           C  
ATOM   4476  C   MET A 296     -40.311   2.235   2.349  1.00  0.70           C  
ATOM   4477  O   MET A 296     -40.775   1.395   3.125  1.00  0.70           O  
ATOM   4478  CB  MET A 296     -41.232   4.553   2.677  1.00  0.70           C  
ATOM   4479  CG  MET A 296     -41.127   5.917   3.403  1.00  0.70           C  
ATOM   4480  SD  MET A 296     -42.695   6.817   3.499  1.00  0.70           S  
ATOM   4481  CE  MET A 296     -43.026   7.354   1.830  1.00  0.70           C  
ATOM   4482  H   MET A 296     -38.975   5.080   1.539  1.00  0.70           H  
ATOM   4483  HA  MET A 296     -39.708   3.623   3.858  1.00  0.70           H  
ATOM   4484 1HB  MET A 296     -41.412   4.751   1.624  1.00  0.70           H  
ATOM   4485 2HB  MET A 296     -42.101   4.030   3.060  1.00  0.70           H  
ATOM   4486 1HG  MET A 296     -40.743   5.779   4.400  1.00  0.70           H  
ATOM   4487 2HG  MET A 296     -40.429   6.533   2.884  1.00  0.70           H  
ATOM   4488 1HE  MET A 296     -43.962   7.912   1.812  1.00  0.70           H  
ATOM   4489 2HE  MET A 296     -42.226   7.989   1.474  1.00  0.70           H  
ATOM   4490 3HE  MET A 296     -43.114   6.483   1.183  1.00  0.70           H  
ATOM   4491  N   ARG A 297     -39.975   1.919   1.103  1.00  0.70           N  
ATOM   4492  CA  ARG A 297     -40.168   0.576   0.557  1.00  0.70           C  
ATOM   4493  C   ARG A 297     -39.381  -0.487   1.342  1.00  0.70           C  
ATOM   4494  O   ARG A 297     -39.668  -1.679   1.227  1.00  0.70           O  
ATOM   4495  CB  ARG A 297     -39.749   0.524  -0.898  1.00  0.70           C  
ATOM   4496  CG  ARG A 297     -40.663   1.268  -1.842  1.00  0.70           C  
ATOM   4497  CD  ARG A 297     -40.120   1.318  -3.213  1.00  0.70           C  
ATOM   4498  NE  ARG A 297     -40.958   2.121  -4.090  1.00  0.70           N  
ATOM   4499  CZ  ARG A 297     -40.617   2.511  -5.332  1.00  0.70           C  
ATOM   4500  NH1 ARG A 297     -39.454   2.160  -5.838  1.00  0.70           N  
ATOM   4501  NH2 ARG A 297     -41.452   3.247  -6.044  1.00  0.70           N  
ATOM   4502  H   ARG A 297     -39.629   2.661   0.489  1.00  0.70           H  
ATOM   4503  HA  ARG A 297     -41.229   0.336   0.617  1.00  0.70           H  
ATOM   4504 1HB  ARG A 297     -38.754   0.948  -0.999  1.00  0.70           H  
ATOM   4505 2HB  ARG A 297     -39.696  -0.512  -1.226  1.00  0.70           H  
ATOM   4506 1HG  ARG A 297     -41.620   0.751  -1.883  1.00  0.70           H  
ATOM   4507 2HG  ARG A 297     -40.823   2.269  -1.490  1.00  0.70           H  
ATOM   4508 1HD  ARG A 297     -39.126   1.756  -3.187  1.00  0.70           H  
ATOM   4509 2HD  ARG A 297     -40.062   0.312  -3.620  1.00  0.70           H  
ATOM   4510  HE  ARG A 297     -41.857   2.416  -3.735  1.00  0.70           H  
ATOM   4511 1HH1 ARG A 297     -38.815   1.598  -5.292  1.00  0.70           H  
ATOM   4512 2HH1 ARG A 297     -39.200   2.453  -6.771  1.00  0.70           H  
ATOM   4513 1HH2 ARG A 297     -42.345   3.517  -5.655  1.00  0.70           H  
ATOM   4514 2HH2 ARG A 297     -41.199   3.540  -6.976  1.00  0.70           H  
ATOM   4515  N   HIS A 298     -38.396  -0.059   2.143  1.00  0.69           N  
ATOM   4516  CA  HIS A 298     -37.577  -0.954   2.946  1.00  0.69           C  
ATOM   4517  C   HIS A 298     -38.058  -1.044   4.411  1.00  0.69           C  
ATOM   4518  O   HIS A 298     -37.316  -1.476   5.302  1.00  0.69           O  
ATOM   4519  CB  HIS A 298     -36.116  -0.510   2.881  1.00  0.69           C  
ATOM   4520  CG  HIS A 298     -35.527  -0.639   1.511  1.00  0.69           C  
ATOM   4521  ND1 HIS A 298     -35.171  -1.858   0.963  1.00  0.69           N  
ATOM   4522  CD2 HIS A 298     -35.244   0.291   0.575  1.00  0.69           C  
ATOM   4523  CE1 HIS A 298     -34.690  -1.665  -0.253  1.00  0.69           C  
ATOM   4524  NE2 HIS A 298     -34.723  -0.372  -0.513  1.00  0.69           N  
ATOM   4525  H   HIS A 298     -38.200   0.939   2.213  1.00  0.69           H  
ATOM   4526  HA  HIS A 298     -37.632  -1.957   2.527  1.00  0.69           H  
ATOM   4527 1HB  HIS A 298     -36.042   0.532   3.183  1.00  0.69           H  
ATOM   4528 2HB  HIS A 298     -35.520  -1.096   3.579  1.00  0.69           H  
ATOM   4529  HD2 HIS A 298     -35.402   1.361   0.665  1.00  0.69           H  
ATOM   4530  HE1 HIS A 298     -34.329  -2.441  -0.927  1.00  0.69           H  
ATOM   4531  HE2 HIS A 298     -34.420   0.069  -1.369  1.00  0.69           H  
ATOM   4532  N   GLY A 299     -39.287  -0.596   4.676  1.00  0.68           N  
ATOM   4533  CA  GLY A 299     -39.915  -0.766   5.989  1.00  0.68           C  
ATOM   4534  C   GLY A 299     -39.151  -0.158   7.159  1.00  0.68           C  
ATOM   4535  O   GLY A 299     -38.800   1.026   7.157  1.00  0.68           O  
ATOM   4536  H   GLY A 299     -39.828  -0.151   3.935  1.00  0.68           H  
ATOM   4537 1HA  GLY A 299     -40.920  -0.347   5.956  1.00  0.68           H  
ATOM   4538 2HA  GLY A 299     -40.046  -1.831   6.171  1.00  0.68           H  
ATOM   4539  N   TYR A 300     -38.906  -1.002   8.165  1.00  0.67           N  
ATOM   4540  CA  TYR A 300     -38.209  -0.631   9.393  1.00  0.67           C  
ATOM   4541  C   TYR A 300     -36.848  -0.014   9.108  1.00  0.67           C  
ATOM   4542  O   TYR A 300     -36.518   1.062   9.622  1.00  0.67           O  
ATOM   4543  CB  TYR A 300     -38.003  -1.875  10.258  1.00  0.67           C  
ATOM   4544  CG  TYR A 300     -37.248  -1.649  11.557  1.00  0.67           C  
ATOM   4545  CD1 TYR A 300     -37.930  -1.272  12.701  1.00  0.67           C  
ATOM   4546  CD2 TYR A 300     -35.867  -1.799  11.597  1.00  0.67           C  
ATOM   4547  CE1 TYR A 300     -37.247  -1.059  13.880  1.00  0.67           C  
ATOM   4548  CE2 TYR A 300     -35.182  -1.579  12.774  1.00  0.67           C  
ATOM   4549  CZ  TYR A 300     -35.868  -1.211  13.914  1.00  0.67           C  
ATOM   4550  OH  TYR A 300     -35.186  -0.991  15.089  1.00  0.67           O  
ATOM   4551  H   TYR A 300     -39.225  -1.955   8.070  1.00  0.67           H  
ATOM   4552  HA  TYR A 300     -38.815   0.096   9.922  1.00  0.67           H  
ATOM   4553 1HB  TYR A 300     -38.981  -2.291  10.512  1.00  0.67           H  
ATOM   4554 2HB  TYR A 300     -37.469  -2.631   9.683  1.00  0.67           H  
ATOM   4555  HD1 TYR A 300     -39.006  -1.149  12.672  1.00  0.67           H  
ATOM   4556  HD2 TYR A 300     -35.323  -2.090  10.700  1.00  0.67           H  
ATOM   4557  HE1 TYR A 300     -37.791  -0.766  14.777  1.00  0.67           H  
ATOM   4558  HE2 TYR A 300     -34.099  -1.696  12.802  1.00  0.67           H  
ATOM   4559  HH  TYR A 300     -35.809  -0.748  15.779  1.00  0.67           H  
ATOM   4560  N   LYS A 301     -36.054  -0.712   8.286  1.00  0.67           N  
ATOM   4561  CA  LYS A 301     -34.717  -0.252   7.946  1.00  0.67           C  
ATOM   4562  C   LYS A 301     -34.820   1.053   7.183  1.00  0.67           C  
ATOM   4563  O   LYS A 301     -33.995   1.952   7.357  1.00  0.67           O  
ATOM   4564  CB  LYS A 301     -33.967  -1.309   7.141  1.00  0.67           C  
ATOM   4565  CG  LYS A 301     -33.580  -2.544   7.950  1.00  0.67           C  
ATOM   4566  CD  LYS A 301     -32.847  -3.567   7.089  1.00  0.67           C  
ATOM   4567  CE  LYS A 301     -32.462  -4.802   7.894  1.00  0.67           C  
ATOM   4568  NZ  LYS A 301     -31.777  -5.822   7.051  1.00  0.67           N  
ATOM   4569  H   LYS A 301     -36.398  -1.574   7.881  1.00  0.67           H  
ATOM   4570  HA  LYS A 301     -34.167  -0.065   8.868  1.00  0.67           H  
ATOM   4571 1HB  LYS A 301     -34.594  -1.634   6.306  1.00  0.67           H  
ATOM   4572 2HB  LYS A 301     -33.061  -0.876   6.722  1.00  0.67           H  
ATOM   4573 1HG  LYS A 301     -32.939  -2.249   8.783  1.00  0.67           H  
ATOM   4574 2HG  LYS A 301     -34.483  -3.002   8.355  1.00  0.67           H  
ATOM   4575 1HD  LYS A 301     -33.491  -3.868   6.260  1.00  0.67           H  
ATOM   4576 2HD  LYS A 301     -31.944  -3.116   6.678  1.00  0.67           H  
ATOM   4577 1HE  LYS A 301     -31.795  -4.506   8.702  1.00  0.67           H  
ATOM   4578 2HE  LYS A 301     -33.362  -5.244   8.321  1.00  0.67           H  
ATOM   4579 1HZ  LYS A 301     -31.539  -6.623   7.619  1.00  0.67           H  
ATOM   4580 2HZ  LYS A 301     -32.393  -6.111   6.304  1.00  0.67           H  
ATOM   4581 3HZ  LYS A 301     -30.935  -5.426   6.659  1.00  0.67           H  
ATOM   4582  N   GLY A 302     -35.862   1.161   6.366  1.00  0.66           N  
ATOM   4583  CA  GLY A 302     -36.124   2.371   5.606  1.00  0.66           C  
ATOM   4584  C   GLY A 302     -36.240   3.563   6.554  1.00  0.66           C  
ATOM   4585  O   GLY A 302     -35.537   4.570   6.422  1.00  0.66           O  
ATOM   4586  H   GLY A 302     -36.483   0.359   6.254  1.00  0.66           H  
ATOM   4587 1HA  GLY A 302     -35.335   2.532   4.875  1.00  0.66           H  
ATOM   4588 2HA  GLY A 302     -37.062   2.245   5.070  1.00  0.66           H  
ATOM   4589  N   ALA A 303     -37.131   3.439   7.524  1.00  0.67           N  
ATOM   4590  CA  ALA A 303     -37.342   4.497   8.493  1.00  0.67           C  
ATOM   4591  C   ALA A 303     -36.058   4.810   9.263  1.00  0.67           C  
ATOM   4592  O   ALA A 303     -35.786   5.967   9.602  1.00  0.67           O  
ATOM   4593  CB  ALA A 303     -38.432   4.085   9.430  1.00  0.67           C  
ATOM   4594  H   ALA A 303     -37.676   2.576   7.571  1.00  0.67           H  
ATOM   4595  HA  ALA A 303     -37.643   5.394   7.963  1.00  0.67           H  
ATOM   4596 1HB  ALA A 303     -38.618   4.871  10.156  1.00  0.67           H  
ATOM   4597 2HB  ALA A 303     -39.343   3.878   8.881  1.00  0.67           H  
ATOM   4598 3HB  ALA A 303     -38.103   3.184   9.934  1.00  0.67           H  
ATOM   4599  N   ALA A 304     -35.267   3.778   9.563  1.00  0.68           N  
ATOM   4600  CA  ALA A 304     -34.013   3.995  10.260  1.00  0.68           C  
ATOM   4601  C   ALA A 304     -33.063   4.853   9.411  1.00  0.68           C  
ATOM   4602  O   ALA A 304     -32.396   5.741   9.948  1.00  0.68           O  
ATOM   4603  CB  ALA A 304     -33.372   2.667  10.614  1.00  0.68           C  
ATOM   4604  H   ALA A 304     -35.546   2.829   9.308  1.00  0.68           H  
ATOM   4605  HA  ALA A 304     -34.228   4.537  11.179  1.00  0.68           H  
ATOM   4606 1HB  ALA A 304     -32.449   2.841  11.161  1.00  0.68           H  
ATOM   4607 2HB  ALA A 304     -34.061   2.085  11.230  1.00  0.68           H  
ATOM   4608 3HB  ALA A 304     -33.153   2.119   9.707  1.00  0.68           H  
ATOM   4609  N   GLU A 305     -33.019   4.612   8.082  1.00  0.69           N  
ATOM   4610  CA  GLU A 305     -32.167   5.414   7.191  1.00  0.69           C  
ATOM   4611  C   GLU A 305     -32.608   6.873   7.236  1.00  0.69           C  
ATOM   4612  O   GLU A 305     -31.776   7.793   7.238  1.00  0.69           O  
ATOM   4613  CB  GLU A 305     -32.165   4.900   5.742  1.00  0.69           C  
ATOM   4614  CG  GLU A 305     -31.181   5.668   4.820  1.00  0.69           C  
ATOM   4615  CD  GLU A 305     -31.063   5.129   3.390  1.00  0.69           C  
ATOM   4616  OE1 GLU A 305     -31.731   4.179   3.060  1.00  0.69           O  
ATOM   4617  OE2 GLU A 305     -30.276   5.680   2.635  1.00  0.69           O  
ATOM   4618  H   GLU A 305     -33.574   3.845   7.695  1.00  0.69           H  
ATOM   4619  HA  GLU A 305     -31.144   5.361   7.559  1.00  0.69           H  
ATOM   4620 1HB  GLU A 305     -31.907   3.842   5.729  1.00  0.69           H  
ATOM   4621 2HB  GLU A 305     -33.164   4.999   5.324  1.00  0.69           H  
ATOM   4622 1HG  GLU A 305     -31.505   6.703   4.774  1.00  0.69           H  
ATOM   4623 2HG  GLU A 305     -30.196   5.655   5.284  1.00  0.69           H  
ATOM   4624  N   ILE A 306     -33.924   7.095   7.302  1.00  0.71           N  
ATOM   4625  CA  ILE A 306     -34.409   8.462   7.398  1.00  0.71           C  
ATOM   4626  C   ILE A 306     -33.894   9.121   8.662  1.00  0.71           C  
ATOM   4627  O   ILE A 306     -33.366  10.241   8.622  1.00  0.71           O  
ATOM   4628  CB  ILE A 306     -35.940   8.534   7.427  1.00  0.71           C  
ATOM   4629  CG1 ILE A 306     -36.535   8.144   6.051  1.00  0.71           C  
ATOM   4630  CG2 ILE A 306     -36.359   9.868   7.950  1.00  0.71           C  
ATOM   4631  CD1 ILE A 306     -38.060   7.927   6.052  1.00  0.71           C  
ATOM   4632  H   ILE A 306     -34.569   6.301   7.264  1.00  0.71           H  
ATOM   4633  HA  ILE A 306     -34.047   9.023   6.539  1.00  0.71           H  
ATOM   4634  HB  ILE A 306     -36.315   7.795   8.112  1.00  0.71           H  
ATOM   4635 1HG1 ILE A 306     -36.288   8.913   5.331  1.00  0.71           H  
ATOM   4636 2HG1 ILE A 306     -36.066   7.217   5.739  1.00  0.71           H  
ATOM   4637 1HG2 ILE A 306     -37.439   9.908   8.006  1.00  0.71           H  
ATOM   4638 2HG2 ILE A 306     -35.952  10.036   8.941  1.00  0.71           H  
ATOM   4639 3HG2 ILE A 306     -35.986  10.620   7.299  1.00  0.71           H  
ATOM   4640 1HD1 ILE A 306     -38.388   7.642   5.050  1.00  0.71           H  
ATOM   4641 2HD1 ILE A 306     -38.320   7.144   6.747  1.00  0.71           H  
ATOM   4642 3HD1 ILE A 306     -38.559   8.844   6.348  1.00  0.71           H  
ATOM   4643  N   ALA A 307     -34.009   8.414   9.783  1.00  0.73           N  
ATOM   4644  CA  ALA A 307     -33.543   8.973  11.034  1.00  0.73           C  
ATOM   4645  C   ALA A 307     -32.051   9.270  10.963  1.00  0.73           C  
ATOM   4646  O   ALA A 307     -31.604  10.328  11.410  1.00  0.73           O  
ATOM   4647  CB  ALA A 307     -33.834   8.010  12.164  1.00  0.73           C  
ATOM   4648  H   ALA A 307     -34.453   7.494   9.759  1.00  0.73           H  
ATOM   4649  HA  ALA A 307     -34.071   9.909  11.212  1.00  0.73           H  
ATOM   4650 1HB  ALA A 307     -33.500   8.443  13.108  1.00  0.73           H  
ATOM   4651 2HB  ALA A 307     -34.905   7.828  12.207  1.00  0.73           H  
ATOM   4652 3HB  ALA A 307     -33.312   7.073  11.989  1.00  0.73           H  
ATOM   4653  N   ALA A 308     -31.282   8.363  10.345  1.00  0.74           N  
ATOM   4654  CA  ALA A 308     -29.843   8.554  10.235  1.00  0.74           C  
ATOM   4655  C   ALA A 308     -29.520   9.815   9.454  1.00  0.74           C  
ATOM   4656  O   ALA A 308     -28.625  10.570   9.834  1.00  0.74           O  
ATOM   4657  CB  ALA A 308     -29.203   7.356   9.567  1.00  0.74           C  
ATOM   4658  H   ALA A 308     -31.704   7.504   9.991  1.00  0.74           H  
ATOM   4659  HA  ALA A 308     -29.441   8.661  11.242  1.00  0.74           H  
ATOM   4660 1HB  ALA A 308     -28.128   7.499   9.517  1.00  0.74           H  
ATOM   4661 2HB  ALA A 308     -29.428   6.459  10.144  1.00  0.74           H  
ATOM   4662 3HB  ALA A 308     -29.602   7.248   8.562  1.00  0.74           H  
ATOM   4663  N   THR A 309     -30.280  10.085   8.395  1.00  0.76           N  
ATOM   4664  CA  THR A 309     -30.033  11.273   7.593  1.00  0.76           C  
ATOM   4665  C   THR A 309     -30.210  12.517   8.443  1.00  0.76           C  
ATOM   4666  O   THR A 309     -29.384  13.434   8.401  1.00  0.76           O  
ATOM   4667  CB  THR A 309     -30.964  11.325   6.376  1.00  0.76           C  
ATOM   4668  OG1 THR A 309     -30.712  10.183   5.543  1.00  0.76           O  
ATOM   4669  CG2 THR A 309     -30.732  12.596   5.582  1.00  0.76           C  
ATOM   4670  H   THR A 309     -31.010   9.426   8.115  1.00  0.76           H  
ATOM   4671  HA  THR A 309     -29.005  11.246   7.236  1.00  0.76           H  
ATOM   4672  HB  THR A 309     -32.001  11.294   6.711  1.00  0.76           H  
ATOM   4673  HG1 THR A 309     -30.903   9.371   6.056  1.00  0.76           H  
ATOM   4674 1HG2 THR A 309     -31.403  12.597   4.729  1.00  0.76           H  
ATOM   4675 2HG2 THR A 309     -30.932  13.465   6.211  1.00  0.76           H  
ATOM   4676 3HG2 THR A 309     -29.698  12.628   5.236  1.00  0.76           H  
ATOM   4677  N   VAL A 310     -31.270  12.534   9.242  1.00  0.76           N  
ATOM   4678  CA  VAL A 310     -31.531  13.672  10.105  1.00  0.76           C  
ATOM   4679  C   VAL A 310     -30.412  13.824  11.144  1.00  0.76           C  
ATOM   4680  O   VAL A 310     -29.958  14.947  11.405  1.00  0.76           O  
ATOM   4681  CB  VAL A 310     -32.915  13.537  10.742  1.00  0.76           C  
ATOM   4682  CG1 VAL A 310     -33.147  14.628  11.795  1.00  0.76           C  
ATOM   4683  CG2 VAL A 310     -33.939  13.612   9.599  1.00  0.76           C  
ATOM   4684  H   VAL A 310     -31.914  11.737   9.227  1.00  0.76           H  
ATOM   4685  HA  VAL A 310     -31.545  14.568   9.487  1.00  0.76           H  
ATOM   4686  HB  VAL A 310     -32.993  12.573  11.251  1.00  0.76           H  
ATOM   4687 1HG1 VAL A 310     -34.136  14.504  12.232  1.00  0.76           H  
ATOM   4688 2HG1 VAL A 310     -32.395  14.539  12.576  1.00  0.76           H  
ATOM   4689 3HG1 VAL A 310     -33.076  15.609  11.331  1.00  0.76           H  
ATOM   4690 1HG2 VAL A 310     -34.945  13.521   9.959  1.00  0.76           H  
ATOM   4691 2HG2 VAL A 310     -33.826  14.551   9.117  1.00  0.76           H  
ATOM   4692 3HG2 VAL A 310     -33.742  12.808   8.885  1.00  0.76           H  
ATOM   4693  N   ASP A 311     -29.952  12.703  11.726  1.00  0.77           N  
ATOM   4694  CA  ASP A 311     -28.846  12.757  12.684  1.00  0.77           C  
ATOM   4695  C   ASP A 311     -27.593  13.327  12.030  1.00  0.77           C  
ATOM   4696  O   ASP A 311     -26.868  14.120  12.647  1.00  0.77           O  
ATOM   4697  CB  ASP A 311     -28.508  11.369  13.252  1.00  0.77           C  
ATOM   4698  CG  ASP A 311     -29.547  10.793  14.243  1.00  0.77           C  
ATOM   4699  OD1 ASP A 311     -30.410  11.519  14.674  1.00  0.77           O  
ATOM   4700  OD2 ASP A 311     -29.428   9.639  14.589  1.00  0.77           O  
ATOM   4701  H   ASP A 311     -30.380  11.805  11.494  1.00  0.77           H  
ATOM   4702  HA  ASP A 311     -29.111  13.414  13.497  1.00  0.77           H  
ATOM   4703 1HB  ASP A 311     -28.402  10.669  12.425  1.00  0.77           H  
ATOM   4704 2HB  ASP A 311     -27.544  11.415  13.755  1.00  0.77           H  
ATOM   4705  N   TYR A 312     -27.353  12.960  10.770  1.00  0.77           N  
ATOM   4706  CA  TYR A 312     -26.192  13.468  10.069  1.00  0.77           C  
ATOM   4707  C   TYR A 312     -26.334  14.971   9.809  1.00  0.77           C  
ATOM   4708  O   TYR A 312     -25.358  15.710   9.934  1.00  0.77           O  
ATOM   4709  CB  TYR A 312     -25.937  12.673   8.784  1.00  0.77           C  
ATOM   4710  CG  TYR A 312     -25.399  11.250   9.041  1.00  0.77           C  
ATOM   4711  CD1 TYR A 312     -26.007  10.142   8.454  1.00  0.77           C  
ATOM   4712  CD2 TYR A 312     -24.321  11.057   9.885  1.00  0.77           C  
ATOM   4713  CE1 TYR A 312     -25.533   8.868   8.701  1.00  0.77           C  
ATOM   4714  CE2 TYR A 312     -23.864   9.776  10.130  1.00  0.77           C  
ATOM   4715  CZ  TYR A 312     -24.454   8.696   9.547  1.00  0.77           C  
ATOM   4716  OH  TYR A 312     -23.966   7.433   9.819  1.00  0.77           O  
ATOM   4717  H   TYR A 312     -27.970  12.288  10.314  1.00  0.77           H  
ATOM   4718  HA  TYR A 312     -25.327  13.329  10.714  1.00  0.77           H  
ATOM   4719 1HB  TYR A 312     -26.873  12.580   8.230  1.00  0.77           H  
ATOM   4720 2HB  TYR A 312     -25.249  13.179   8.150  1.00  0.77           H  
ATOM   4721  HD1 TYR A 312     -26.859  10.281   7.792  1.00  0.77           H  
ATOM   4722  HD2 TYR A 312     -23.838  11.906  10.361  1.00  0.77           H  
ATOM   4723  HE1 TYR A 312     -26.010   8.010   8.231  1.00  0.77           H  
ATOM   4724  HE2 TYR A 312     -23.029   9.609  10.792  1.00  0.77           H  
ATOM   4725  HH  TYR A 312     -23.195   7.505  10.404  1.00  0.77           H  
ATOM   4726  N   LEU A 313     -27.540  15.446   9.491  1.00  0.78           N  
ATOM   4727  CA  LEU A 313     -27.727  16.882   9.303  1.00  0.78           C  
ATOM   4728  C   LEU A 313     -27.478  17.649  10.593  1.00  0.78           C  
ATOM   4729  O   LEU A 313     -26.819  18.690  10.586  1.00  0.78           O  
ATOM   4730  CB  LEU A 313     -29.117  17.165   8.751  1.00  0.78           C  
ATOM   4731  CG  LEU A 313     -29.270  16.756   7.329  1.00  0.78           C  
ATOM   4732  CD1 LEU A 313     -30.708  16.831   6.891  1.00  0.78           C  
ATOM   4733  CD2 LEU A 313     -28.425  17.697   6.535  1.00  0.78           C  
ATOM   4734  H   LEU A 313     -28.322  14.800   9.362  1.00  0.78           H  
ATOM   4735  HA  LEU A 313     -27.000  17.222   8.566  1.00  0.78           H  
ATOM   4736 1HB  LEU A 313     -29.848  16.615   9.344  1.00  0.78           H  
ATOM   4737 2HB  LEU A 313     -29.326  18.232   8.833  1.00  0.78           H  
ATOM   4738  HG  LEU A 313     -28.921  15.730   7.195  1.00  0.78           H  
ATOM   4739 1HD1 LEU A 313     -30.786  16.545   5.841  1.00  0.78           H  
ATOM   4740 2HD1 LEU A 313     -31.307  16.151   7.496  1.00  0.78           H  
ATOM   4741 3HD1 LEU A 313     -31.066  17.851   7.021  1.00  0.78           H  
ATOM   4742 1HD2 LEU A 313     -28.481  17.441   5.508  1.00  0.78           H  
ATOM   4743 2HD2 LEU A 313     -28.781  18.718   6.678  1.00  0.78           H  
ATOM   4744 3HD2 LEU A 313     -27.391  17.626   6.866  1.00  0.78           H  
ATOM   4745  N   PHE A 314     -27.942  17.114  11.721  1.00  0.78           N  
ATOM   4746  CA  PHE A 314     -27.652  17.774  12.985  1.00  0.78           C  
ATOM   4747  C   PHE A 314     -26.148  17.879  13.160  1.00  0.78           C  
ATOM   4748  O   PHE A 314     -25.626  18.944  13.479  1.00  0.78           O  
ATOM   4749  CB  PHE A 314     -28.200  17.018  14.178  1.00  0.78           C  
ATOM   4750  CG  PHE A 314     -27.809  17.662  15.521  1.00  0.78           C  
ATOM   4751  CD1 PHE A 314     -28.613  18.602  16.134  1.00  0.78           C  
ATOM   4752  CD2 PHE A 314     -26.603  17.343  16.143  1.00  0.78           C  
ATOM   4753  CE1 PHE A 314     -28.237  19.181  17.339  1.00  0.78           C  
ATOM   4754  CE2 PHE A 314     -26.238  17.940  17.337  1.00  0.78           C  
ATOM   4755  CZ  PHE A 314     -27.057  18.848  17.927  1.00  0.78           C  
ATOM   4756  H   PHE A 314     -28.500  16.258  11.691  1.00  0.78           H  
ATOM   4757  HA  PHE A 314     -28.075  18.775  12.971  1.00  0.78           H  
ATOM   4758 1HB  PHE A 314     -29.283  16.986  14.114  1.00  0.78           H  
ATOM   4759 2HB  PHE A 314     -27.838  15.990  14.165  1.00  0.78           H  
ATOM   4760  HD1 PHE A 314     -29.547  18.868  15.670  1.00  0.78           H  
ATOM   4761  HD2 PHE A 314     -25.941  16.614  15.677  1.00  0.78           H  
ATOM   4762  HE1 PHE A 314     -28.876  19.903  17.826  1.00  0.78           H  
ATOM   4763  HE2 PHE A 314     -25.299  17.694  17.816  1.00  0.78           H  
ATOM   4764  HZ  PHE A 314     -26.765  19.307  18.866  1.00  0.78           H  
ATOM   4765  N   ALA A 315     -25.451  16.756  12.971  1.00  0.79           N  
ATOM   4766  CA  ALA A 315     -24.007  16.705  13.135  1.00  0.79           C  
ATOM   4767  C   ALA A 315     -23.274  17.652  12.178  1.00  0.79           C  
ATOM   4768  O   ALA A 315     -22.294  18.310  12.556  1.00  0.79           O  
ATOM   4769  CB  ALA A 315     -23.549  15.283  12.922  1.00  0.79           C  
ATOM   4770  H   ALA A 315     -25.946  15.901  12.711  1.00  0.79           H  
ATOM   4771  HA  ALA A 315     -23.774  17.012  14.151  1.00  0.79           H  
ATOM   4772 1HB  ALA A 315     -22.476  15.210  13.071  1.00  0.79           H  
ATOM   4773 2HB  ALA A 315     -24.059  14.628  13.627  1.00  0.79           H  
ATOM   4774 3HB  ALA A 315     -23.801  14.981  11.917  1.00  0.79           H  
ATOM   4775  N   PHE A 316     -23.754  17.771  10.940  1.00  0.79           N  
ATOM   4776  CA  PHE A 316     -23.112  18.679  10.004  1.00  0.79           C  
ATOM   4777  C   PHE A 316     -23.259  20.069  10.598  1.00  0.79           C  
ATOM   4778  O   PHE A 316     -22.289  20.821  10.674  1.00  0.79           O  
ATOM   4779  CB  PHE A 316     -23.735  18.594   8.597  1.00  0.79           C  
ATOM   4780  CG  PHE A 316     -23.049  19.420   7.444  1.00  0.79           C  
ATOM   4781  CD1 PHE A 316     -21.892  18.977   6.859  1.00  0.79           C  
ATOM   4782  CD2 PHE A 316     -23.580  20.576   6.924  1.00  0.79           C  
ATOM   4783  CE1 PHE A 316     -21.314  19.641   5.813  1.00  0.79           C  
ATOM   4784  CE2 PHE A 316     -22.999  21.240   5.879  1.00  0.79           C  
ATOM   4785  CZ  PHE A 316     -21.885  20.768   5.324  1.00  0.79           C  
ATOM   4786  H   PHE A 316     -24.546  17.205  10.639  1.00  0.79           H  
ATOM   4787  HA  PHE A 316     -22.053  18.431   9.931  1.00  0.79           H  
ATOM   4788 1HB  PHE A 316     -23.765  17.551   8.292  1.00  0.79           H  
ATOM   4789 2HB  PHE A 316     -24.774  18.917   8.664  1.00  0.79           H  
ATOM   4790  HD1 PHE A 316     -21.435  18.106   7.223  1.00  0.79           H  
ATOM   4791  HD2 PHE A 316     -24.449  20.959   7.322  1.00  0.79           H  
ATOM   4792  HE1 PHE A 316     -20.391  19.259   5.364  1.00  0.79           H  
ATOM   4793  HE2 PHE A 316     -23.447  22.150   5.485  1.00  0.79           H  
ATOM   4794  HZ  PHE A 316     -21.445  21.289   4.493  1.00  0.79           H  
ATOM   4795  N   ALA A 317     -24.471  20.424  11.039  1.00  0.81           N  
ATOM   4796  CA  ALA A 317     -24.688  21.747  11.613  1.00  0.81           C  
ATOM   4797  C   ALA A 317     -23.843  21.991  12.854  1.00  0.81           C  
ATOM   4798  O   ALA A 317     -23.211  23.041  12.986  1.00  0.81           O  
ATOM   4799  CB  ALA A 317     -26.135  21.914  12.010  1.00  0.81           C  
ATOM   4800  H   ALA A 317     -25.254  19.770  10.970  1.00  0.81           H  
ATOM   4801  HA  ALA A 317     -24.424  22.485  10.855  1.00  0.81           H  
ATOM   4802 1HB  ALA A 317     -26.284  22.913  12.402  1.00  0.81           H  
ATOM   4803 2HB  ALA A 317     -26.755  21.763  11.166  1.00  0.81           H  
ATOM   4804 3HB  ALA A 317     -26.393  21.185  12.772  1.00  0.81           H  
ATOM   4805  N   ALA A 318     -23.753  20.980  13.718  1.00  0.82           N  
ATOM   4806  CA  ALA A 318     -23.012  21.086  14.963  1.00  0.82           C  
ATOM   4807  C   ALA A 318     -21.553  21.380  14.732  1.00  0.82           C  
ATOM   4808  O   ALA A 318     -20.936  22.115  15.509  1.00  0.82           O  
ATOM   4809  CB  ALA A 318     -23.154  19.811  15.773  1.00  0.82           C  
ATOM   4810  H   ALA A 318     -24.275  20.130  13.535  1.00  0.82           H  
ATOM   4811  HA  ALA A 318     -23.420  21.901  15.517  1.00  0.82           H  
ATOM   4812 1HB  ALA A 318     -22.629  19.920  16.716  1.00  0.82           H  
ATOM   4813 2HB  ALA A 318     -24.211  19.628  15.959  1.00  0.82           H  
ATOM   4814 3HB  ALA A 318     -22.733  18.979  15.214  1.00  0.82           H  
ATOM   4815  N   THR A 319     -21.006  20.824  13.660  1.00  0.83           N  
ATOM   4816  CA  THR A 319     -19.602  20.977  13.371  1.00  0.83           C  
ATOM   4817  C   THR A 319     -19.256  22.026  12.297  1.00  0.83           C  
ATOM   4818  O   THR A 319     -18.138  22.529  12.291  1.00  0.83           O  
ATOM   4819  CB  THR A 319     -19.057  19.587  12.982  1.00  0.83           C  
ATOM   4820  OG1 THR A 319     -19.743  19.133  11.810  1.00  0.83           O  
ATOM   4821  CG2 THR A 319     -19.263  18.538  14.080  1.00  0.83           C  
ATOM   4822  H   THR A 319     -21.574  20.217  13.066  1.00  0.83           H  
ATOM   4823  HA  THR A 319     -19.105  21.306  14.267  1.00  0.83           H  
ATOM   4824  HB  THR A 319     -18.014  19.640  12.804  1.00  0.83           H  
ATOM   4825  HG1 THR A 319     -20.689  18.946  12.043  1.00  0.83           H  
ATOM   4826 1HG2 THR A 319     -18.871  17.581  13.735  1.00  0.83           H  
ATOM   4827 2HG2 THR A 319     -18.747  18.816  14.975  1.00  0.83           H  
ATOM   4828 3HG2 THR A 319     -20.326  18.441  14.286  1.00  0.83           H  
ATOM   4829  N   THR A 320     -20.182  22.398  11.414  1.00  0.84           N  
ATOM   4830  CA  THR A 320     -19.831  23.359  10.362  1.00  0.84           C  
ATOM   4831  C   THR A 320     -20.610  24.665  10.431  1.00  0.84           C  
ATOM   4832  O   THR A 320     -20.209  25.652   9.817  1.00  0.84           O  
ATOM   4833  CB  THR A 320     -20.137  22.799   8.967  1.00  0.84           C  
ATOM   4834  OG1 THR A 320     -21.556  22.578   8.876  1.00  0.84           O  
ATOM   4835  CG2 THR A 320     -19.402  21.488   8.700  1.00  0.84           C  
ATOM   4836  H   THR A 320     -21.096  21.960  11.422  1.00  0.84           H  
ATOM   4837  HA  THR A 320     -18.770  23.593  10.437  1.00  0.84           H  
ATOM   4838  HB  THR A 320     -19.847  23.530   8.228  1.00  0.84           H  
ATOM   4839  HG1 THR A 320     -21.784  21.829   9.463  1.00  0.84           H  
ATOM   4840 1HG2 THR A 320     -19.651  21.128   7.707  1.00  0.84           H  
ATOM   4841 2HG2 THR A 320     -18.337  21.653   8.757  1.00  0.84           H  
ATOM   4842 3HG2 THR A 320     -19.701  20.740   9.440  1.00  0.84           H  
ATOM   4843  N   GLY A 321     -21.788  24.643  11.062  1.00  0.84           N  
ATOM   4844  CA  GLY A 321     -22.670  25.798  11.089  1.00  0.84           C  
ATOM   4845  C   GLY A 321     -23.412  26.022   9.762  1.00  0.84           C  
ATOM   4846  O   GLY A 321     -24.068  27.051   9.590  1.00  0.84           O  
ATOM   4847  H   GLY A 321     -22.091  23.825  11.578  1.00  0.84           H  
ATOM   4848 1HA  GLY A 321     -23.396  25.660  11.890  1.00  0.84           H  
ATOM   4849 2HA  GLY A 321     -22.087  26.685  11.332  1.00  0.84           H  
ATOM   4850  N   LYS A 322     -23.319  25.069   8.820  1.00  0.84           N  
ATOM   4851  CA  LYS A 322     -23.902  25.278   7.497  1.00  0.84           C  
ATOM   4852  C   LYS A 322     -25.224  24.603   7.122  1.00  0.84           C  
ATOM   4853  O   LYS A 322     -25.587  24.613   5.945  1.00  0.84           O  
ATOM   4854  CB  LYS A 322     -22.837  25.004   6.447  1.00  0.84           C  
ATOM   4855  CG  LYS A 322     -21.671  25.960   6.579  1.00  0.84           C  
ATOM   4856  CD  LYS A 322     -22.091  27.386   6.374  1.00  0.84           C  
ATOM   4857  CE  LYS A 322     -20.904  28.320   6.363  1.00  0.84           C  
ATOM   4858  NZ  LYS A 322     -21.320  29.699   6.018  1.00  0.84           N  
ATOM   4859  H   LYS A 322     -22.776  24.222   8.990  1.00  0.84           H  
ATOM   4860  HA  LYS A 322     -24.103  26.346   7.422  1.00  0.84           H  
ATOM   4861 1HB  LYS A 322     -22.446  23.999   6.576  1.00  0.84           H  
ATOM   4862 2HB  LYS A 322     -23.255  25.084   5.443  1.00  0.84           H  
ATOM   4863 1HG  LYS A 322     -21.182  25.844   7.538  1.00  0.84           H  
ATOM   4864 2HG  LYS A 322     -20.983  25.766   5.817  1.00  0.84           H  
ATOM   4865 1HD  LYS A 322     -22.625  27.491   5.451  1.00  0.84           H  
ATOM   4866 2HD  LYS A 322     -22.754  27.685   7.186  1.00  0.84           H  
ATOM   4867 1HE  LYS A 322     -20.440  28.322   7.349  1.00  0.84           H  
ATOM   4868 2HE  LYS A 322     -20.177  27.977   5.630  1.00  0.84           H  
ATOM   4869 1HZ  LYS A 322     -20.524  30.313   6.007  1.00  0.84           H  
ATOM   4870 2HZ  LYS A 322     -21.747  29.668   5.073  1.00  0.84           H  
ATOM   4871 3HZ  LYS A 322     -21.996  30.034   6.685  1.00  0.84           H  
ATOM   4872  N   VAL A 323     -25.965  24.043   8.074  1.00  0.82           N  
ATOM   4873  CA  VAL A 323     -27.283  23.536   7.690  1.00  0.82           C  
ATOM   4874  C   VAL A 323     -28.232  24.649   8.081  1.00  0.82           C  
ATOM   4875  O   VAL A 323     -28.370  24.958   9.262  1.00  0.82           O  
ATOM   4876  CB  VAL A 323     -27.732  22.266   8.438  1.00  0.82           C  
ATOM   4877  CG1 VAL A 323     -29.109  21.826   7.931  1.00  0.82           C  
ATOM   4878  CG2 VAL A 323     -26.786  21.175   8.321  1.00  0.82           C  
ATOM   4879  H   VAL A 323     -25.645  24.023   9.030  1.00  0.82           H  
ATOM   4880  HA  VAL A 323     -27.345  23.391   6.622  1.00  0.82           H  
ATOM   4881  HB  VAL A 323     -27.855  22.523   9.464  1.00  0.82           H  
ATOM   4882 1HG1 VAL A 323     -29.446  20.958   8.496  1.00  0.82           H  
ATOM   4883 2HG1 VAL A 323     -29.820  22.643   8.064  1.00  0.82           H  
ATOM   4884 3HG1 VAL A 323     -29.046  21.565   6.882  1.00  0.82           H  
ATOM   4885 1HG2 VAL A 323     -27.156  20.330   8.880  1.00  0.82           H  
ATOM   4886 2HG2 VAL A 323     -26.666  20.887   7.297  1.00  0.82           H  
ATOM   4887 3HG2 VAL A 323     -25.849  21.504   8.739  1.00  0.82           H  
ATOM   4888  N   GLY A 324     -28.856  25.285   7.102  1.00  0.80           N  
ATOM   4889  CA  GLY A 324     -29.688  26.432   7.419  1.00  0.80           C  
ATOM   4890  C   GLY A 324     -31.047  26.013   7.931  1.00  0.80           C  
ATOM   4891  O   GLY A 324     -31.452  24.854   7.770  1.00  0.80           O  
ATOM   4892  H   GLY A 324     -28.718  24.994   6.145  1.00  0.80           H  
ATOM   4893 1HA  GLY A 324     -29.187  27.046   8.170  1.00  0.80           H  
ATOM   4894 2HA  GLY A 324     -29.804  27.050   6.530  1.00  0.80           H  
ATOM   4895  N   ASN A 325     -31.808  26.996   8.415  1.00  0.77           N  
ATOM   4896  CA  ASN A 325     -33.134  26.738   8.952  1.00  0.77           C  
ATOM   4897  C   ASN A 325     -34.025  26.121   7.899  1.00  0.77           C  
ATOM   4898  O   ASN A 325     -34.805  25.218   8.183  1.00  0.77           O  
ATOM   4899  CB  ASN A 325     -33.746  28.032   9.443  1.00  0.77           C  
ATOM   4900  CG  ASN A 325     -33.117  28.552  10.689  1.00  0.77           C  
ATOM   4901  OD1 ASN A 325     -32.509  27.806  11.459  1.00  0.77           O  
ATOM   4902  ND2 ASN A 325     -33.222  29.838  10.890  1.00  0.77           N  
ATOM   4903  H   ASN A 325     -31.423  27.929   8.472  1.00  0.77           H  
ATOM   4904  HA  ASN A 325     -33.036  26.026   9.766  1.00  0.77           H  
ATOM   4905 1HB  ASN A 325     -33.667  28.791   8.667  1.00  0.77           H  
ATOM   4906 2HB  ASN A 325     -34.810  27.874   9.634  1.00  0.77           H  
ATOM   4907 1HD2 ASN A 325     -32.803  30.260  11.694  1.00  0.77           H  
ATOM   4908 2HD2 ASN A 325     -33.717  30.406  10.233  1.00  0.77           H  
ATOM   4909  N   HIS A 326     -33.851  26.568   6.659  1.00  0.74           N  
ATOM   4910  CA  HIS A 326     -34.612  26.057   5.534  1.00  0.74           C  
ATOM   4911  C   HIS A 326     -34.451  24.560   5.391  1.00  0.74           C  
ATOM   4912  O   HIS A 326     -35.405  23.865   5.044  1.00  0.74           O  
ATOM   4913  CB  HIS A 326     -34.206  26.717   4.219  1.00  0.74           C  
ATOM   4914  CG  HIS A 326     -34.975  26.162   3.037  1.00  0.74           C  
ATOM   4915  ND1 HIS A 326     -36.309  26.456   2.803  1.00  0.74           N  
ATOM   4916  CD2 HIS A 326     -34.597  25.318   2.045  1.00  0.74           C  
ATOM   4917  CE1 HIS A 326     -36.711  25.819   1.711  1.00  0.74           C  
ATOM   4918  NE2 HIS A 326     -35.695  25.125   1.235  1.00  0.74           N  
ATOM   4919  H   HIS A 326     -33.173  27.298   6.504  1.00  0.74           H  
ATOM   4920  HA  HIS A 326     -35.670  26.256   5.695  1.00  0.74           H  
ATOM   4921 1HB  HIS A 326     -34.381  27.792   4.275  1.00  0.74           H  
ATOM   4922 2HB  HIS A 326     -33.141  26.558   4.042  1.00  0.74           H  
ATOM   4923  HD2 HIS A 326     -33.610  24.873   1.918  1.00  0.74           H  
ATOM   4924  HE1 HIS A 326     -37.711  25.859   1.280  1.00  0.74           H  
ATOM   4925  HE2 HIS A 326     -35.717  24.542   0.412  1.00  0.74           H  
ATOM   4926  N   HIS A 327     -33.224  24.067   5.550  1.00  0.71           N  
ATOM   4927  CA  HIS A 327     -32.985  22.661   5.335  1.00  0.71           C  
ATOM   4928  C   HIS A 327     -33.595  21.852   6.444  1.00  0.71           C  
ATOM   4929  O   HIS A 327     -34.245  20.839   6.196  1.00  0.71           O  
ATOM   4930  CB  HIS A 327     -31.501  22.375   5.210  1.00  0.71           C  
ATOM   4931  CG  HIS A 327     -30.954  22.877   3.945  1.00  0.71           C  
ATOM   4932  ND1 HIS A 327     -31.636  22.751   2.757  1.00  0.71           N  
ATOM   4933  CD2 HIS A 327     -29.782  23.476   3.642  1.00  0.71           C  
ATOM   4934  CE1 HIS A 327     -30.918  23.247   1.785  1.00  0.71           C  
ATOM   4935  NE2 HIS A 327     -29.789  23.699   2.287  1.00  0.71           N  
ATOM   4936  H   HIS A 327     -32.474  24.649   5.904  1.00  0.71           H  
ATOM   4937  HA  HIS A 327     -33.460  22.352   4.404  1.00  0.71           H  
ATOM   4938 1HB  HIS A 327     -30.982  22.879   6.015  1.00  0.71           H  
ATOM   4939 2HB  HIS A 327     -31.306  21.308   5.301  1.00  0.71           H  
ATOM   4940  HD2 HIS A 327     -28.982  23.725   4.336  1.00  0.71           H  
ATOM   4941  HE1 HIS A 327     -31.200  23.278   0.735  1.00  0.71           H  
ATOM   4942  HE2 HIS A 327     -29.051  24.125   1.718  1.00  0.71           H  
ATOM   4943  N   PHE A 328     -33.470  22.324   7.677  1.00  0.68           N  
ATOM   4944  CA  PHE A 328     -34.075  21.554   8.750  1.00  0.68           C  
ATOM   4945  C   PHE A 328     -35.602  21.605   8.636  1.00  0.68           C  
ATOM   4946  O   PHE A 328     -36.271  20.613   8.921  1.00  0.68           O  
ATOM   4947  CB  PHE A 328     -33.646  22.055  10.109  1.00  0.68           C  
ATOM   4948  CG  PHE A 328     -32.264  21.680  10.580  1.00  0.68           C  
ATOM   4949  CD1 PHE A 328     -31.294  22.653  10.774  1.00  0.68           C  
ATOM   4950  CD2 PHE A 328     -31.939  20.356  10.866  1.00  0.68           C  
ATOM   4951  CE1 PHE A 328     -30.046  22.320  11.248  1.00  0.68           C  
ATOM   4952  CE2 PHE A 328     -30.679  20.018  11.334  1.00  0.68           C  
ATOM   4953  CZ  PHE A 328     -29.735  21.002  11.528  1.00  0.68           C  
ATOM   4954  H   PHE A 328     -32.942  23.184   7.852  1.00  0.68           H  
ATOM   4955  HA  PHE A 328     -33.757  20.516   8.654  1.00  0.68           H  
ATOM   4956 1HB  PHE A 328     -33.695  23.132  10.082  1.00  0.68           H  
ATOM   4957 2HB  PHE A 328     -34.355  21.702  10.843  1.00  0.68           H  
ATOM   4958  HD1 PHE A 328     -31.529  23.701  10.558  1.00  0.68           H  
ATOM   4959  HD2 PHE A 328     -32.693  19.581  10.721  1.00  0.68           H  
ATOM   4960  HE1 PHE A 328     -29.303  23.109  11.396  1.00  0.68           H  
ATOM   4961  HE2 PHE A 328     -30.435  18.977  11.553  1.00  0.68           H  
ATOM   4962  HZ  PHE A 328     -28.752  20.740  11.895  1.00  0.68           H  
ATOM   4963  N   GLU A 329     -36.151  22.742   8.176  1.00  0.66           N  
ATOM   4964  CA  GLU A 329     -37.593  22.893   7.986  1.00  0.66           C  
ATOM   4965  C   GLU A 329     -38.064  21.957   6.870  1.00  0.66           C  
ATOM   4966  O   GLU A 329     -39.066  21.259   7.022  1.00  0.66           O  
ATOM   4967  CB  GLU A 329     -37.944  24.349   7.613  1.00  0.66           C  
ATOM   4968  CG  GLU A 329     -39.464  24.700   7.448  1.00  0.66           C  
ATOM   4969  CD  GLU A 329     -40.302  24.845   8.747  1.00  0.66           C  
ATOM   4970  OE1 GLU A 329     -39.747  25.236   9.750  1.00  0.66           O  
ATOM   4971  OE2 GLU A 329     -41.504  24.604   8.708  1.00  0.66           O  
ATOM   4972  H   GLU A 329     -35.552  23.541   7.977  1.00  0.66           H  
ATOM   4973  HA  GLU A 329     -38.102  22.615   8.900  1.00  0.66           H  
ATOM   4974 1HB  GLU A 329     -37.536  25.016   8.376  1.00  0.66           H  
ATOM   4975 2HB  GLU A 329     -37.450  24.603   6.676  1.00  0.66           H  
ATOM   4976 1HG  GLU A 329     -39.537  25.629   6.886  1.00  0.66           H  
ATOM   4977 2HG  GLU A 329     -39.902  23.914   6.838  1.00  0.66           H  
ATOM   4978  N   ALA A 330     -37.328  21.913   5.748  1.00  0.65           N  
ATOM   4979  CA  ALA A 330     -37.691  21.057   4.619  1.00  0.65           C  
ATOM   4980  C   ALA A 330     -37.708  19.586   5.017  1.00  0.65           C  
ATOM   4981  O   ALA A 330     -38.619  18.842   4.645  1.00  0.65           O  
ATOM   4982  CB  ALA A 330     -36.702  21.269   3.487  1.00  0.65           C  
ATOM   4983  H   ALA A 330     -36.512  22.517   5.654  1.00  0.65           H  
ATOM   4984  HA  ALA A 330     -38.692  21.335   4.291  1.00  0.65           H  
ATOM   4985 1HB  ALA A 330     -36.981  20.653   2.637  1.00  0.65           H  
ATOM   4986 2HB  ALA A 330     -36.704  22.322   3.194  1.00  0.65           H  
ATOM   4987 3HB  ALA A 330     -35.702  20.993   3.825  1.00  0.65           H  
ATOM   4988  N   VAL A 331     -36.713  19.192   5.807  1.00  0.64           N  
ATOM   4989  CA  VAL A 331     -36.561  17.846   6.339  1.00  0.64           C  
ATOM   4990  C   VAL A 331     -37.647  17.534   7.351  1.00  0.64           C  
ATOM   4991  O   VAL A 331     -38.266  16.470   7.310  1.00  0.64           O  
ATOM   4992  CB  VAL A 331     -35.154  17.748   6.906  1.00  0.64           C  
ATOM   4993  CG1 VAL A 331     -34.918  16.542   7.669  1.00  0.64           C  
ATOM   4994  CG2 VAL A 331     -34.208  17.765   5.705  1.00  0.64           C  
ATOM   4995  H   VAL A 331     -35.989  19.872   6.048  1.00  0.64           H  
ATOM   4996  HA  VAL A 331     -36.641  17.141   5.512  1.00  0.64           H  
ATOM   4997  HB  VAL A 331     -34.973  18.603   7.555  1.00  0.64           H  
ATOM   4998 1HG1 VAL A 331     -33.888  16.554   8.019  1.00  0.64           H  
ATOM   4999 2HG1 VAL A 331     -35.596  16.503   8.524  1.00  0.64           H  
ATOM   5000 3HG1 VAL A 331     -35.071  15.718   7.046  1.00  0.64           H  
ATOM   5001 1HG2 VAL A 331     -33.193  17.733   6.044  1.00  0.64           H  
ATOM   5002 2HG2 VAL A 331     -34.412  16.904   5.073  1.00  0.64           H  
ATOM   5003 3HG2 VAL A 331     -34.364  18.671   5.129  1.00  0.64           H  
ATOM   5004  N   TYR A 332     -37.911  18.476   8.242  1.00  0.64           N  
ATOM   5005  CA  TYR A 332     -38.989  18.323   9.186  1.00  0.64           C  
ATOM   5006  C   TYR A 332     -40.298  18.079   8.468  1.00  0.64           C  
ATOM   5007  O   TYR A 332     -41.021  17.121   8.775  1.00  0.64           O  
ATOM   5008  CB  TYR A 332     -39.124  19.569  10.055  1.00  0.64           C  
ATOM   5009  CG  TYR A 332     -40.381  19.552  10.816  1.00  0.64           C  
ATOM   5010  CD1 TYR A 332     -40.505  18.818  11.941  1.00  0.64           C  
ATOM   5011  CD2 TYR A 332     -41.461  20.272  10.333  1.00  0.64           C  
ATOM   5012  CE1 TYR A 332     -41.681  18.774  12.566  1.00  0.64           C  
ATOM   5013  CE2 TYR A 332     -42.652  20.214  10.986  1.00  0.64           C  
ATOM   5014  CZ  TYR A 332     -42.744  19.443  12.096  1.00  0.64           C  
ATOM   5015  OH  TYR A 332     -43.885  19.310  12.770  1.00  0.64           O  
ATOM   5016  H   TYR A 332     -37.356  19.323   8.272  1.00  0.64           H  
ATOM   5017  HA  TYR A 332     -38.782  17.464   9.819  1.00  0.64           H  
ATOM   5018 1HB  TYR A 332     -38.287  19.619  10.749  1.00  0.64           H  
ATOM   5019 2HB  TYR A 332     -39.103  20.459   9.442  1.00  0.64           H  
ATOM   5020  HD1 TYR A 332     -39.690  18.255  12.326  1.00  0.64           H  
ATOM   5021  HD2 TYR A 332     -41.360  20.868   9.427  1.00  0.64           H  
ATOM   5022  HE1 TYR A 332     -41.794  18.182  13.440  1.00  0.64           H  
ATOM   5023  HE2 TYR A 332     -43.522  20.762  10.615  1.00  0.64           H  
ATOM   5024  HH  TYR A 332     -44.651  19.677  12.283  1.00  0.64           H  
ATOM   5025  N   GLN A 333     -40.607  18.913   7.481  1.00  0.65           N  
ATOM   5026  CA  GLN A 333     -41.858  18.720   6.800  1.00  0.65           C  
ATOM   5027  C   GLN A 333     -41.887  17.377   6.067  1.00  0.65           C  
ATOM   5028  O   GLN A 333     -42.867  16.630   6.158  1.00  0.65           O  
ATOM   5029  CB  GLN A 333     -42.122  19.879   5.825  1.00  0.65           C  
ATOM   5030  CG  GLN A 333     -42.441  21.217   6.514  1.00  0.65           C  
ATOM   5031  CD  GLN A 333     -42.681  22.348   5.521  1.00  0.65           C  
ATOM   5032  OE1 GLN A 333     -43.002  22.099   4.350  1.00  0.65           O  
ATOM   5033  NE2 GLN A 333     -42.539  23.595   5.972  1.00  0.65           N  
ATOM   5034  H   GLN A 333     -39.992  19.688   7.237  1.00  0.65           H  
ATOM   5035  HA  GLN A 333     -42.630  18.727   7.545  1.00  0.65           H  
ATOM   5036 1HB  GLN A 333     -41.233  20.030   5.204  1.00  0.65           H  
ATOM   5037 2HB  GLN A 333     -42.947  19.621   5.165  1.00  0.65           H  
ATOM   5038 1HG  GLN A 333     -43.333  21.097   7.126  1.00  0.65           H  
ATOM   5039 2HG  GLN A 333     -41.595  21.499   7.141  1.00  0.65           H  
ATOM   5040 1HE2 GLN A 333     -42.685  24.364   5.356  1.00  0.65           H  
ATOM   5041 2HE2 GLN A 333     -42.263  23.785   6.947  1.00  0.65           H  
ATOM   5042  N   ALA A 334     -40.778  17.022   5.414  1.00  0.67           N  
ATOM   5043  CA  ALA A 334     -40.676  15.769   4.675  1.00  0.67           C  
ATOM   5044  C   ALA A 334     -40.828  14.510   5.525  1.00  0.67           C  
ATOM   5045  O   ALA A 334     -41.375  13.516   5.046  1.00  0.67           O  
ATOM   5046  CB  ALA A 334     -39.338  15.701   3.986  1.00  0.67           C  
ATOM   5047  H   ALA A 334     -39.985  17.661   5.373  1.00  0.67           H  
ATOM   5048  HA  ALA A 334     -41.465  15.767   3.925  1.00  0.67           H  
ATOM   5049 1HB  ALA A 334     -39.289  14.813   3.415  1.00  0.67           H  
ATOM   5050 2HB  ALA A 334     -39.220  16.564   3.331  1.00  0.67           H  
ATOM   5051 3HB  ALA A 334     -38.546  15.698   4.731  1.00  0.67           H  
ATOM   5052  N   TYR A 335     -40.334  14.529   6.764  1.00  0.69           N  
ATOM   5053  CA  TYR A 335     -40.373  13.315   7.573  1.00  0.69           C  
ATOM   5054  C   TYR A 335     -41.304  13.292   8.771  1.00  0.69           C  
ATOM   5055  O   TYR A 335     -41.719  12.218   9.207  1.00  0.69           O  
ATOM   5056  CB  TYR A 335     -38.992  13.000   8.084  1.00  0.69           C  
ATOM   5057  CG  TYR A 335     -38.019  12.792   7.032  1.00  0.69           C  
ATOM   5058  CD1 TYR A 335     -36.904  13.564   6.972  1.00  0.69           C  
ATOM   5059  CD2 TYR A 335     -38.244  11.836   6.101  1.00  0.69           C  
ATOM   5060  CE1 TYR A 335     -35.991  13.342   5.983  1.00  0.69           C  
ATOM   5061  CE2 TYR A 335     -37.356  11.625   5.133  1.00  0.69           C  
ATOM   5062  CZ  TYR A 335     -36.224  12.372   5.078  1.00  0.69           C  
ATOM   5063  OH  TYR A 335     -35.322  12.172   4.122  1.00  0.69           O  
ATOM   5064  H   TYR A 335     -39.867  15.368   7.111  1.00  0.69           H  
ATOM   5065  HA  TYR A 335     -40.682  12.513   6.925  1.00  0.69           H  
ATOM   5066 1HB  TYR A 335     -38.643  13.824   8.714  1.00  0.69           H  
ATOM   5067 2HB  TYR A 335     -39.025  12.102   8.704  1.00  0.69           H  
ATOM   5068  HD1 TYR A 335     -36.744  14.332   7.721  1.00  0.69           H  
ATOM   5069  HD2 TYR A 335     -39.120  11.240   6.153  1.00  0.69           H  
ATOM   5070  HE1 TYR A 335     -35.083  13.922   5.911  1.00  0.69           H  
ATOM   5071  HE2 TYR A 335     -37.539  10.849   4.426  1.00  0.69           H  
ATOM   5072  HH  TYR A 335     -35.715  12.412   3.272  1.00  0.69           H  
ATOM   5073  N   ILE A 336     -41.583  14.444   9.350  1.00  0.71           N  
ATOM   5074  CA  ILE A 336     -42.394  14.501  10.546  1.00  0.71           C  
ATOM   5075  C   ILE A 336     -43.795  15.018  10.274  1.00  0.71           C  
ATOM   5076  O   ILE A 336     -44.773  14.466  10.784  1.00  0.71           O  
ATOM   5077  CB  ILE A 336     -41.753  15.378  11.613  1.00  0.71           C  
ATOM   5078  CG1 ILE A 336     -40.374  14.870  12.020  1.00  0.71           C  
ATOM   5079  CG2 ILE A 336     -42.663  15.423  12.791  1.00  0.71           C  
ATOM   5080  CD1 ILE A 336     -40.380  13.484  12.582  1.00  0.71           C  
ATOM   5081  H   ILE A 336     -41.229  15.315   8.971  1.00  0.71           H  
ATOM   5082  HA  ILE A 336     -42.482  13.494  10.951  1.00  0.71           H  
ATOM   5083  HB  ILE A 336     -41.616  16.364  11.210  1.00  0.71           H  
ATOM   5084 1HG1 ILE A 336     -39.712  14.900  11.153  1.00  0.71           H  
ATOM   5085 2HG1 ILE A 336     -39.981  15.535  12.777  1.00  0.71           H  
ATOM   5086 1HG2 ILE A 336     -42.250  16.038  13.566  1.00  0.71           H  
ATOM   5087 2HG2 ILE A 336     -43.634  15.819  12.492  1.00  0.71           H  
ATOM   5088 3HG2 ILE A 336     -42.771  14.425  13.139  1.00  0.71           H  
ATOM   5089 1HD1 ILE A 336     -39.384  13.203  12.863  1.00  0.71           H  
ATOM   5090 2HD1 ILE A 336     -41.016  13.447  13.457  1.00  0.71           H  
ATOM   5091 3HD1 ILE A 336     -40.755  12.796  11.830  1.00  0.71           H  
ATOM   5092  N   ALA A 337     -43.903  16.133   9.548  1.00  0.74           N  
ATOM   5093  CA  ALA A 337     -45.230  16.718   9.335  1.00  0.74           C  
ATOM   5094  C   ALA A 337     -46.030  16.015   8.229  1.00  0.74           C  
ATOM   5095  O   ALA A 337     -47.233  15.791   8.382  1.00  0.74           O  
ATOM   5096  CB  ALA A 337     -45.121  18.184   9.010  1.00  0.74           C  
ATOM   5097  H   ALA A 337     -43.061  16.556   9.153  1.00  0.74           H  
ATOM   5098  HA  ALA A 337     -45.783  16.619  10.270  1.00  0.74           H  
ATOM   5099 1HB  ALA A 337     -46.120  18.605   8.913  1.00  0.74           H  
ATOM   5100 2HB  ALA A 337     -44.599  18.686   9.803  1.00  0.74           H  
ATOM   5101 3HB  ALA A 337     -44.605  18.299   8.090  1.00  0.74           H  
ATOM   5102  N   ASP A 338     -45.381  15.639   7.119  1.00  0.75           N  
ATOM   5103  CA  ASP A 338     -46.116  14.985   6.035  1.00  0.75           C  
ATOM   5104  C   ASP A 338     -46.707  13.697   6.551  1.00  0.75           C  
ATOM   5105  O   ASP A 338     -45.987  12.741   6.861  1.00  0.75           O  
ATOM   5106  CB  ASP A 338     -45.222  14.705   4.813  1.00  0.75           C  
ATOM   5107  CG  ASP A 338     -45.991  14.098   3.563  1.00  0.75           C  
ATOM   5108  OD1 ASP A 338     -46.998  13.401   3.736  1.00  0.75           O  
ATOM   5109  OD2 ASP A 338     -45.566  14.362   2.454  1.00  0.75           O  
ATOM   5110  H   ASP A 338     -44.395  15.859   6.994  1.00  0.75           H  
ATOM   5111  HA  ASP A 338     -46.930  15.639   5.722  1.00  0.75           H  
ATOM   5112 1HB  ASP A 338     -44.738  15.635   4.506  1.00  0.75           H  
ATOM   5113 2HB  ASP A 338     -44.419  14.017   5.102  1.00  0.75           H  
ATOM   5114  N   ARG A 339     -48.032  13.653   6.593  1.00  0.75           N  
ATOM   5115  CA  ARG A 339     -48.746  12.519   7.133  1.00  0.75           C  
ATOM   5116  C   ARG A 339     -48.358  11.199   6.493  1.00  0.75           C  
ATOM   5117  O   ARG A 339     -48.359  10.167   7.156  1.00  0.75           O  
ATOM   5118  CB  ARG A 339     -50.247  12.692   6.994  1.00  0.75           C  
ATOM   5119  CG  ARG A 339     -51.016  11.543   7.609  1.00  0.75           C  
ATOM   5120  CD  ARG A 339     -52.483  11.728   7.590  1.00  0.75           C  
ATOM   5121  NE  ARG A 339     -53.159  10.554   8.136  1.00  0.75           N  
ATOM   5122  CZ  ARG A 339     -54.491  10.436   8.307  1.00  0.75           C  
ATOM   5123  NH1 ARG A 339     -55.294  11.431   7.980  1.00  0.75           N  
ATOM   5124  NH2 ARG A 339     -54.995   9.320   8.804  1.00  0.75           N  
ATOM   5125  H   ARG A 339     -48.548  14.465   6.287  1.00  0.75           H  
ATOM   5126  HA  ARG A 339     -48.522  12.469   8.195  1.00  0.75           H  
ATOM   5127 1HB  ARG A 339     -50.560  13.615   7.479  1.00  0.75           H  
ATOM   5128 2HB  ARG A 339     -50.515  12.755   5.941  1.00  0.75           H  
ATOM   5129 1HG  ARG A 339     -50.790  10.628   7.056  1.00  0.75           H  
ATOM   5130 2HG  ARG A 339     -50.704  11.407   8.648  1.00  0.75           H  
ATOM   5131 1HD  ARG A 339     -52.753  12.591   8.195  1.00  0.75           H  
ATOM   5132 2HD  ARG A 339     -52.822  11.874   6.566  1.00  0.75           H  
ATOM   5133  HE  ARG A 339     -52.558   9.744   8.398  1.00  0.75           H  
ATOM   5134 1HH1 ARG A 339     -54.910  12.285   7.600  1.00  0.75           H  
ATOM   5135 2HH1 ARG A 339     -56.291  11.339   8.109  1.00  0.75           H  
ATOM   5136 1HH2 ARG A 339     -54.379   8.552   9.059  1.00  0.75           H  
ATOM   5137 2HH2 ARG A 339     -55.988   9.230   8.932  1.00  0.75           H  
ATOM   5138  N   ALA A 340     -48.069  11.190   5.192  1.00  0.74           N  
ATOM   5139  CA  ALA A 340     -47.767   9.916   4.548  1.00  0.74           C  
ATOM   5140  C   ALA A 340     -46.527   9.270   5.142  1.00  0.74           C  
ATOM   5141  O   ALA A 340     -46.457   8.047   5.308  1.00  0.74           O  
ATOM   5142  CB  ALA A 340     -47.561  10.109   3.059  1.00  0.74           C  
ATOM   5143  H   ALA A 340     -47.987  12.070   4.665  1.00  0.74           H  
ATOM   5144  HA  ALA A 340     -48.611   9.247   4.712  1.00  0.74           H  
ATOM   5145 1HB  ALA A 340     -47.359   9.148   2.591  1.00  0.74           H  
ATOM   5146 2HB  ALA A 340     -48.456  10.550   2.624  1.00  0.74           H  
ATOM   5147 3HB  ALA A 340     -46.714  10.782   2.899  1.00  0.74           H  
ATOM   5148  N   VAL A 341     -45.544  10.098   5.475  1.00  0.73           N  
ATOM   5149  CA  VAL A 341     -44.285   9.581   5.955  1.00  0.73           C  
ATOM   5150  C   VAL A 341     -44.412   9.345   7.437  1.00  0.73           C  
ATOM   5151  O   VAL A 341     -43.937   8.339   7.958  1.00  0.73           O  
ATOM   5152  CB  VAL A 341     -43.126  10.522   5.645  1.00  0.73           C  
ATOM   5153  CG1 VAL A 341     -41.864   9.937   6.236  1.00  0.73           C  
ATOM   5154  CG2 VAL A 341     -43.022  10.724   4.146  1.00  0.73           C  
ATOM   5155  H   VAL A 341     -45.681  11.107   5.412  1.00  0.73           H  
ATOM   5156  HA  VAL A 341     -44.086   8.631   5.464  1.00  0.73           H  
ATOM   5157  HB  VAL A 341     -43.300  11.496   6.123  1.00  0.73           H  
ATOM   5158 1HG1 VAL A 341     -41.067  10.582   6.020  1.00  0.73           H  
ATOM   5159 2HG1 VAL A 341     -41.982   9.835   7.316  1.00  0.73           H  
ATOM   5160 3HG1 VAL A 341     -41.666   8.962   5.794  1.00  0.73           H  
ATOM   5161 1HG2 VAL A 341     -42.203  11.405   3.935  1.00  0.73           H  
ATOM   5162 2HG2 VAL A 341     -42.843   9.780   3.658  1.00  0.73           H  
ATOM   5163 3HG2 VAL A 341     -43.953  11.157   3.773  1.00  0.73           H  
ATOM   5164  N   HIS A 342     -45.072  10.282   8.114  1.00  0.71           N  
ATOM   5165  CA  HIS A 342     -45.292  10.193   9.544  1.00  0.71           C  
ATOM   5166  C   HIS A 342     -45.973   8.867   9.853  1.00  0.71           C  
ATOM   5167  O   HIS A 342     -45.475   8.093  10.671  1.00  0.71           O  
ATOM   5168  CB  HIS A 342     -46.226  11.312  10.001  1.00  0.71           C  
ATOM   5169  CG  HIS A 342     -46.491  11.391  11.469  1.00  0.71           C  
ATOM   5170  ND1 HIS A 342     -45.851  12.291  12.285  1.00  0.71           N  
ATOM   5171  CD2 HIS A 342     -47.335  10.689  12.266  1.00  0.71           C  
ATOM   5172  CE1 HIS A 342     -46.300  12.157  13.526  1.00  0.71           C  
ATOM   5173  NE2 HIS A 342     -47.196  11.186  13.546  1.00  0.71           N  
ATOM   5174  H   HIS A 342     -45.442  11.091   7.618  1.00  0.71           H  
ATOM   5175  HA  HIS A 342     -44.346  10.250  10.083  1.00  0.71           H  
ATOM   5176 1HB  HIS A 342     -45.826  12.275   9.669  1.00  0.71           H  
ATOM   5177 2HB  HIS A 342     -47.182  11.182   9.514  1.00  0.71           H  
ATOM   5178  HD1 HIS A 342     -45.203  13.004  11.944  1.00  0.71           H  
ATOM   5179  HD2 HIS A 342     -48.041   9.878  12.059  1.00  0.71           H  
ATOM   5180  HE1 HIS A 342     -45.940  12.783  14.323  1.00  0.71           H  
ATOM   5181  N   ASP A 343     -47.110   8.591   9.177  1.00  0.70           N  
ATOM   5182  CA  ASP A 343     -47.837   7.352   9.411  1.00  0.70           C  
ATOM   5183  C   ASP A 343     -46.989   6.146   9.059  1.00  0.70           C  
ATOM   5184  O   ASP A 343     -46.942   5.192   9.830  1.00  0.70           O  
ATOM   5185  CB  ASP A 343     -49.146   7.292   8.608  1.00  0.70           C  
ATOM   5186  CG  ASP A 343     -50.286   8.218   9.131  1.00  0.70           C  
ATOM   5187  OD1 ASP A 343     -50.177   8.738  10.218  1.00  0.70           O  
ATOM   5188  OD2 ASP A 343     -51.279   8.357   8.433  1.00  0.70           O  
ATOM   5189  H   ASP A 343     -47.477   9.250   8.493  1.00  0.70           H  
ATOM   5190  HA  ASP A 343     -48.085   7.298  10.470  1.00  0.70           H  
ATOM   5191 1HB  ASP A 343     -48.930   7.576   7.572  1.00  0.70           H  
ATOM   5192 2HB  ASP A 343     -49.509   6.263   8.590  1.00  0.70           H  
ATOM   5193  N   PHE A 344     -46.243   6.203   7.951  1.00  0.69           N  
ATOM   5194  CA  PHE A 344     -45.379   5.086   7.614  1.00  0.69           C  
ATOM   5195  C   PHE A 344     -44.398   4.779   8.725  1.00  0.69           C  
ATOM   5196  O   PHE A 344     -44.274   3.633   9.171  1.00  0.69           O  
ATOM   5197  CB  PHE A 344     -44.574   5.384   6.356  1.00  0.69           C  
ATOM   5198  CG  PHE A 344     -43.507   4.389   6.127  1.00  0.69           C  
ATOM   5199  CD1 PHE A 344     -43.750   3.175   5.542  1.00  0.69           C  
ATOM   5200  CD2 PHE A 344     -42.219   4.685   6.545  1.00  0.69           C  
ATOM   5201  CE1 PHE A 344     -42.721   2.287   5.378  1.00  0.69           C  
ATOM   5202  CE2 PHE A 344     -41.205   3.803   6.393  1.00  0.69           C  
ATOM   5203  CZ  PHE A 344     -41.452   2.610   5.814  1.00  0.69           C  
ATOM   5204  H   PHE A 344     -46.289   6.997   7.308  1.00  0.69           H  
ATOM   5205  HA  PHE A 344     -46.002   4.206   7.448  1.00  0.69           H  
ATOM   5206 1HB  PHE A 344     -45.230   5.403   5.487  1.00  0.69           H  
ATOM   5207 2HB  PHE A 344     -44.114   6.359   6.435  1.00  0.69           H  
ATOM   5208  HD1 PHE A 344     -44.756   2.927   5.210  1.00  0.69           H  
ATOM   5209  HD2 PHE A 344     -42.032   5.643   6.999  1.00  0.69           H  
ATOM   5210  HE1 PHE A 344     -42.900   1.322   4.904  1.00  0.69           H  
ATOM   5211  HE2 PHE A 344     -40.200   4.050   6.720  1.00  0.69           H  
ATOM   5212  HZ  PHE A 344     -40.639   1.916   5.679  1.00  0.69           H  
ATOM   5213  N   MET A 345     -43.682   5.799   9.178  1.00  0.69           N  
ATOM   5214  CA  MET A 345     -42.680   5.560  10.183  1.00  0.69           C  
ATOM   5215  C   MET A 345     -43.356   5.110  11.472  1.00  0.69           C  
ATOM   5216  O   MET A 345     -42.914   4.166  12.114  1.00  0.69           O  
ATOM   5217  CB  MET A 345     -41.825   6.806  10.390  1.00  0.69           C  
ATOM   5218  CG  MET A 345     -40.930   7.199   9.182  1.00  0.69           C  
ATOM   5219  SD  MET A 345     -39.946   8.711   9.444  1.00  0.69           S  
ATOM   5220  CE  MET A 345     -38.647   8.126  10.540  1.00  0.69           C  
ATOM   5221  H   MET A 345     -43.830   6.734   8.806  1.00  0.69           H  
ATOM   5222  HA  MET A 345     -42.036   4.750   9.843  1.00  0.69           H  
ATOM   5223 1HB  MET A 345     -42.482   7.643  10.603  1.00  0.69           H  
ATOM   5224 2HB  MET A 345     -41.170   6.653  11.240  1.00  0.69           H  
ATOM   5225 1HG  MET A 345     -40.259   6.386   8.932  1.00  0.69           H  
ATOM   5226 2HG  MET A 345     -41.576   7.378   8.327  1.00  0.69           H  
ATOM   5227 1HE  MET A 345     -37.982   8.953  10.794  1.00  0.69           H  
ATOM   5228 2HE  MET A 345     -39.087   7.722  11.441  1.00  0.69           H  
ATOM   5229 3HE  MET A 345     -38.072   7.346  10.042  1.00  0.69           H  
ATOM   5230  N   ALA A 346     -44.497   5.700  11.817  1.00  0.69           N  
ATOM   5231  CA  ALA A 346     -45.193   5.302  13.034  1.00  0.69           C  
ATOM   5232  C   ALA A 346     -45.591   3.820  13.011  1.00  0.69           C  
ATOM   5233  O   ALA A 346     -45.532   3.145  14.041  1.00  0.69           O  
ATOM   5234  CB  ALA A 346     -46.432   6.153  13.224  1.00  0.69           C  
ATOM   5235  H   ALA A 346     -44.874   6.463  11.259  1.00  0.69           H  
ATOM   5236  HA  ALA A 346     -44.519   5.462  13.870  1.00  0.69           H  
ATOM   5237 1HB  ALA A 346     -46.927   5.870  14.149  1.00  0.69           H  
ATOM   5238 2HB  ALA A 346     -46.159   7.205  13.263  1.00  0.69           H  
ATOM   5239 3HB  ALA A 346     -47.105   5.990  12.385  1.00  0.69           H  
ATOM   5240  N   GLU A 347     -46.001   3.315  11.839  1.00  0.69           N  
ATOM   5241  CA  GLU A 347     -46.419   1.922  11.702  1.00  0.69           C  
ATOM   5242  C   GLU A 347     -45.270   0.921  11.566  1.00  0.69           C  
ATOM   5243  O   GLU A 347     -45.392  -0.220  12.018  1.00  0.69           O  
ATOM   5244  CB  GLU A 347     -47.368   1.750  10.506  1.00  0.69           C  
ATOM   5245  CG  GLU A 347     -48.750   2.404  10.675  1.00  0.69           C  
ATOM   5246  CD  GLU A 347     -49.678   2.197   9.482  1.00  0.69           C  
ATOM   5247  OE1 GLU A 347     -49.237   1.674   8.484  1.00  0.69           O  
ATOM   5248  OE2 GLU A 347     -50.832   2.551   9.585  1.00  0.69           O  
ATOM   5249  H   GLU A 347     -46.055   3.930  11.026  1.00  0.69           H  
ATOM   5250  HA  GLU A 347     -46.974   1.659  12.601  1.00  0.69           H  
ATOM   5251 1HB  GLU A 347     -46.901   2.191   9.620  1.00  0.69           H  
ATOM   5252 2HB  GLU A 347     -47.512   0.690  10.304  1.00  0.69           H  
ATOM   5253 1HG  GLU A 347     -49.224   1.992  11.563  1.00  0.69           H  
ATOM   5254 2HG  GLU A 347     -48.611   3.472  10.837  1.00  0.69           H  
ATOM   5255  N   LYS A 348     -44.159   1.323  10.943  1.00  0.69           N  
ATOM   5256  CA  LYS A 348     -43.062   0.382  10.720  1.00  0.69           C  
ATOM   5257  C   LYS A 348     -41.915   0.526  11.713  1.00  0.69           C  
ATOM   5258  O   LYS A 348     -41.213  -0.444  11.996  1.00  0.69           O  
ATOM   5259  CB  LYS A 348     -42.520   0.528   9.299  1.00  0.69           C  
ATOM   5260  CG  LYS A 348     -43.542   0.252   8.214  1.00  0.69           C  
ATOM   5261  CD  LYS A 348     -44.085  -1.166   8.290  1.00  0.69           C  
ATOM   5262  CE  LYS A 348     -45.044  -1.447   7.139  1.00  0.69           C  
ATOM   5263  NZ  LYS A 348     -45.621  -2.823   7.213  1.00  0.69           N  
ATOM   5264  H   LYS A 348     -44.107   2.270  10.564  1.00  0.69           H  
ATOM   5265  HA  LYS A 348     -43.456  -0.627  10.827  1.00  0.69           H  
ATOM   5266 1HB  LYS A 348     -42.158   1.551   9.155  1.00  0.69           H  
ATOM   5267 2HB  LYS A 348     -41.676  -0.142   9.158  1.00  0.69           H  
ATOM   5268 1HG  LYS A 348     -44.362   0.976   8.288  1.00  0.69           H  
ATOM   5269 2HG  LYS A 348     -43.065   0.365   7.260  1.00  0.69           H  
ATOM   5270 1HD  LYS A 348     -43.259  -1.878   8.250  1.00  0.69           H  
ATOM   5271 2HD  LYS A 348     -44.614  -1.302   9.235  1.00  0.69           H  
ATOM   5272 1HE  LYS A 348     -45.856  -0.720   7.171  1.00  0.69           H  
ATOM   5273 2HE  LYS A 348     -44.510  -1.337   6.194  1.00  0.69           H  
ATOM   5274 1HZ  LYS A 348     -46.251  -2.966   6.436  1.00  0.69           H  
ATOM   5275 2HZ  LYS A 348     -44.877  -3.505   7.173  1.00  0.69           H  
ATOM   5276 3HZ  LYS A 348     -46.127  -2.927   8.082  1.00  0.69           H  
ATOM   5277  N   ASN A 349     -41.693   1.733  12.204  1.00  0.69           N  
ATOM   5278  CA  ASN A 349     -40.605   2.010  13.116  1.00  0.69           C  
ATOM   5279  C   ASN A 349     -40.870   3.265  13.948  1.00  0.69           C  
ATOM   5280  O   ASN A 349     -40.212   4.292  13.732  1.00  0.69           O  
ATOM   5281  CB  ASN A 349     -39.341   2.154  12.348  1.00  0.69           C  
ATOM   5282  CG  ASN A 349     -38.149   2.223  13.203  1.00  0.69           C  
ATOM   5283  OD1 ASN A 349     -38.272   2.479  14.407  1.00  0.69           O  
ATOM   5284  ND2 ASN A 349     -36.989   1.978  12.635  1.00  0.69           N  
ATOM   5285  H   ASN A 349     -42.296   2.504  11.949  1.00  0.69           H  
ATOM   5286  HA  ASN A 349     -40.477   1.159  13.775  1.00  0.69           H  
ATOM   5287 1HB  ASN A 349     -39.232   1.347  11.655  1.00  0.69           H  
ATOM   5288 2HB  ASN A 349     -39.410   3.067  11.788  1.00  0.69           H  
ATOM   5289 1HD2 ASN A 349     -36.150   1.996  13.179  1.00  0.69           H  
ATOM   5290 2HD2 ASN A 349     -36.941   1.728  11.655  1.00  0.69           H  
ATOM   5291  N   PRO A 350     -41.785   3.226  14.931  1.00  0.69           N  
ATOM   5292  CA  PRO A 350     -42.158   4.374  15.728  1.00  0.69           C  
ATOM   5293  C   PRO A 350     -40.966   4.895  16.511  1.00  0.69           C  
ATOM   5294  O   PRO A 350     -40.916   6.073  16.869  1.00  0.69           O  
ATOM   5295  CB  PRO A 350     -43.257   3.814  16.644  1.00  0.69           C  
ATOM   5296  CG  PRO A 350     -43.021   2.313  16.668  1.00  0.69           C  
ATOM   5297  CD  PRO A 350     -42.487   1.979  15.284  1.00  0.69           C  
ATOM   5298  HA  PRO A 350     -42.553   5.153  15.062  1.00  0.69           H  
ATOM   5299 1HB  PRO A 350     -43.186   4.272  17.641  1.00  0.69           H  
ATOM   5300 2HB  PRO A 350     -44.248   4.074  16.237  1.00  0.69           H  
ATOM   5301 1HG  PRO A 350     -42.317   2.054  17.470  1.00  0.69           H  
ATOM   5302 2HG  PRO A 350     -43.965   1.791  16.889  1.00  0.69           H  
ATOM   5303 1HD  PRO A 350     -41.822   1.126  15.382  1.00  0.69           H  
ATOM   5304 2HD  PRO A 350     -43.314   1.791  14.574  1.00  0.69           H  
ATOM   5305  N   ALA A 351     -39.974   4.026  16.758  1.00  0.68           N  
ATOM   5306  CA  ALA A 351     -38.790   4.468  17.461  1.00  0.68           C  
ATOM   5307  C   ALA A 351     -38.055   5.478  16.600  1.00  0.68           C  
ATOM   5308  O   ALA A 351     -37.718   6.556  17.071  1.00  0.68           O  
ATOM   5309  CB  ALA A 351     -37.891   3.291  17.791  1.00  0.68           C  
ATOM   5310  H   ALA A 351     -40.040   3.067  16.454  1.00  0.68           H  
ATOM   5311  HA  ALA A 351     -39.096   4.961  18.383  1.00  0.68           H  
ATOM   5312 1HB  ALA A 351     -37.009   3.650  18.325  1.00  0.68           H  
ATOM   5313 2HB  ALA A 351     -38.435   2.584  18.415  1.00  0.68           H  
ATOM   5314 3HB  ALA A 351     -37.580   2.800  16.874  1.00  0.68           H  
ATOM   5315  N   ALA A 352     -37.870   5.161  15.311  1.00  0.68           N  
ATOM   5316  CA  ALA A 352     -37.187   6.069  14.392  1.00  0.68           C  
ATOM   5317  C   ALA A 352     -37.948   7.370  14.262  1.00  0.68           C  
ATOM   5318  O   ALA A 352     -37.355   8.442  14.125  1.00  0.68           O  
ATOM   5319  CB  ALA A 352     -37.023   5.444  13.027  1.00  0.68           C  
ATOM   5320  H   ALA A 352     -38.186   4.257  14.967  1.00  0.68           H  
ATOM   5321  HA  ALA A 352     -36.201   6.288  14.801  1.00  0.68           H  
ATOM   5322 1HB  ALA A 352     -36.503   6.126  12.364  1.00  0.68           H  
ATOM   5323 2HB  ALA A 352     -36.448   4.541  13.123  1.00  0.68           H  
ATOM   5324 3HB  ALA A 352     -38.005   5.220  12.611  1.00  0.68           H  
ATOM   5325  N   LEU A 353     -39.276   7.299  14.293  1.00  0.68           N  
ATOM   5326  CA  LEU A 353     -40.047   8.529  14.155  1.00  0.68           C  
ATOM   5327  C   LEU A 353     -39.776   9.422  15.363  1.00  0.68           C  
ATOM   5328  O   LEU A 353     -39.487  10.616  15.218  1.00  0.68           O  
ATOM   5329  CB  LEU A 353     -41.543   8.229  14.026  1.00  0.68           C  
ATOM   5330  CG  LEU A 353     -42.442   9.445  13.841  1.00  0.68           C  
ATOM   5331  CD1 LEU A 353     -42.043  10.209  12.571  1.00  0.68           C  
ATOM   5332  CD2 LEU A 353     -43.871   8.997  13.728  1.00  0.68           C  
ATOM   5333  H   LEU A 353     -39.730   6.385  14.386  1.00  0.68           H  
ATOM   5334  HA  LEU A 353     -39.718   9.055  13.261  1.00  0.68           H  
ATOM   5335 1HB  LEU A 353     -41.705   7.553  13.210  1.00  0.68           H  
ATOM   5336 2HB  LEU A 353     -41.864   7.729  14.941  1.00  0.68           H  
ATOM   5337  HG  LEU A 353     -42.326  10.088  14.677  1.00  0.68           H  
ATOM   5338 1HD1 LEU A 353     -42.686  11.083  12.448  1.00  0.68           H  
ATOM   5339 2HD1 LEU A 353     -41.006  10.529  12.654  1.00  0.68           H  
ATOM   5340 3HD1 LEU A 353     -42.149   9.574  11.707  1.00  0.68           H  
ATOM   5341 1HD2 LEU A 353     -44.514   9.859  13.603  1.00  0.68           H  
ATOM   5342 2HD2 LEU A 353     -43.975   8.344  12.862  1.00  0.68           H  
ATOM   5343 3HD2 LEU A 353     -44.159   8.460  14.630  1.00  0.68           H  
ATOM   5344  N   ALA A 354     -39.846   8.830  16.560  1.00  0.67           N  
ATOM   5345  CA  ALA A 354     -39.583   9.560  17.791  1.00  0.67           C  
ATOM   5346  C   ALA A 354     -38.146  10.074  17.850  1.00  0.67           C  
ATOM   5347  O   ALA A 354     -37.915  11.218  18.245  1.00  0.67           O  
ATOM   5348  CB  ALA A 354     -39.863   8.664  18.980  1.00  0.67           C  
ATOM   5349  H   ALA A 354     -40.094   7.840  16.619  1.00  0.67           H  
ATOM   5350  HA  ALA A 354     -40.243  10.418  17.827  1.00  0.67           H  
ATOM   5351 1HB  ALA A 354     -39.693   9.217  19.903  1.00  0.67           H  
ATOM   5352 2HB  ALA A 354     -40.898   8.326  18.941  1.00  0.67           H  
ATOM   5353 3HB  ALA A 354     -39.198   7.800  18.943  1.00  0.67           H  
ATOM   5354  N   GLU A 355     -37.181   9.253  17.419  1.00  0.67           N  
ATOM   5355  CA  GLU A 355     -35.779   9.655  17.423  1.00  0.67           C  
ATOM   5356  C   GLU A 355     -35.540  10.802  16.456  1.00  0.67           C  
ATOM   5357  O   GLU A 355     -34.807  11.741  16.776  1.00  0.67           O  
ATOM   5358  CB  GLU A 355     -34.861   8.467  17.094  1.00  0.67           C  
ATOM   5359  CG  GLU A 355     -34.766   7.399  18.206  1.00  0.67           C  
ATOM   5360  CD  GLU A 355     -33.956   6.178  17.808  1.00  0.67           C  
ATOM   5361  OE1 GLU A 355     -33.569   6.082  16.666  1.00  0.67           O  
ATOM   5362  OE2 GLU A 355     -33.725   5.343  18.655  1.00  0.67           O  
ATOM   5363  H   GLU A 355     -37.424   8.318  17.107  1.00  0.67           H  
ATOM   5364  HA  GLU A 355     -35.529   9.999  18.425  1.00  0.67           H  
ATOM   5365 1HB  GLU A 355     -35.223   7.978  16.193  1.00  0.67           H  
ATOM   5366 2HB  GLU A 355     -33.855   8.832  16.886  1.00  0.67           H  
ATOM   5367 1HG  GLU A 355     -34.297   7.854  19.077  1.00  0.67           H  
ATOM   5368 2HG  GLU A 355     -35.764   7.092  18.497  1.00  0.67           H  
ATOM   5369  N   THR A 356     -36.198  10.760  15.295  1.00  0.67           N  
ATOM   5370  CA  THR A 356     -36.056  11.811  14.307  1.00  0.67           C  
ATOM   5371  C   THR A 356     -36.558  13.103  14.916  1.00  0.67           C  
ATOM   5372  O   THR A 356     -35.890  14.140  14.854  1.00  0.67           O  
ATOM   5373  CB  THR A 356     -36.873  11.490  13.042  1.00  0.67           C  
ATOM   5374  OG1 THR A 356     -36.399  10.274  12.472  1.00  0.67           O  
ATOM   5375  CG2 THR A 356     -36.712  12.580  12.037  1.00  0.67           C  
ATOM   5376  H   THR A 356     -36.780   9.954  15.070  1.00  0.67           H  
ATOM   5377  HA  THR A 356     -35.003  11.926  14.048  1.00  0.67           H  
ATOM   5378  HB  THR A 356     -37.922  11.373  13.303  1.00  0.67           H  
ATOM   5379  HG1 THR A 356     -36.617   9.537  13.085  1.00  0.67           H  
ATOM   5380 1HG2 THR A 356     -37.281  12.340  11.137  1.00  0.67           H  
ATOM   5381 2HG2 THR A 356     -37.060  13.525  12.451  1.00  0.67           H  
ATOM   5382 3HG2 THR A 356     -35.669  12.647  11.809  1.00  0.67           H  
ATOM   5383  N   ALA A 357     -37.732  13.028  15.545  1.00  0.66           N  
ATOM   5384  CA  ALA A 357     -38.310  14.190  16.178  1.00  0.66           C  
ATOM   5385  C   ALA A 357     -37.413  14.722  17.285  1.00  0.66           C  
ATOM   5386  O   ALA A 357     -37.202  15.931  17.396  1.00  0.66           O  
ATOM   5387  CB  ALA A 357     -39.653  13.823  16.749  1.00  0.66           C  
ATOM   5388  H   ALA A 357     -38.244  12.143  15.561  1.00  0.66           H  
ATOM   5389  HA  ALA A 357     -38.422  14.962  15.420  1.00  0.66           H  
ATOM   5390 1HB  ALA A 357     -40.129  14.681  17.214  1.00  0.66           H  
ATOM   5391 2HB  ALA A 357     -40.258  13.451  15.945  1.00  0.66           H  
ATOM   5392 3HB  ALA A 357     -39.525  13.045  17.495  1.00  0.66           H  
ATOM   5393  N   ALA A 358     -36.847  13.810  18.083  1.00  0.66           N  
ATOM   5394  CA  ALA A 358     -35.966  14.190  19.170  1.00  0.66           C  
ATOM   5395  C   ALA A 358     -34.740  14.905  18.650  1.00  0.66           C  
ATOM   5396  O   ALA A 358     -34.303  15.893  19.238  1.00  0.66           O  
ATOM   5397  CB  ALA A 358     -35.546  12.971  19.966  1.00  0.66           C  
ATOM   5398  H   ALA A 358     -37.062  12.824  17.954  1.00  0.66           H  
ATOM   5399  HA  ALA A 358     -36.511  14.869  19.822  1.00  0.66           H  
ATOM   5400 1HB  ALA A 358     -34.906  13.277  20.792  1.00  0.66           H  
ATOM   5401 2HB  ALA A 358     -36.435  12.470  20.352  1.00  0.66           H  
ATOM   5402 3HB  ALA A 358     -35.001  12.291  19.318  1.00  0.66           H  
ATOM   5403  N   LYS A 359     -34.209  14.452  17.516  1.00  0.67           N  
ATOM   5404  CA  LYS A 359     -33.015  15.078  16.986  1.00  0.67           C  
ATOM   5405  C   LYS A 359     -33.360  16.473  16.489  1.00  0.67           C  
ATOM   5406  O   LYS A 359     -32.583  17.414  16.662  1.00  0.67           O  
ATOM   5407  CB  LYS A 359     -32.401  14.245  15.878  1.00  0.67           C  
ATOM   5408  CG  LYS A 359     -31.090  14.787  15.406  1.00  0.67           C  
ATOM   5409  CD  LYS A 359     -30.074  14.823  16.589  1.00  0.67           C  
ATOM   5410  CE  LYS A 359     -29.743  13.416  17.113  1.00  0.67           C  
ATOM   5411  NZ  LYS A 359     -28.734  13.442  18.225  1.00  0.67           N  
ATOM   5412  H   LYS A 359     -34.598  13.626  17.060  1.00  0.67           H  
ATOM   5413  HA  LYS A 359     -32.284  15.172  17.790  1.00  0.67           H  
ATOM   5414 1HB  LYS A 359     -32.247  13.218  16.220  1.00  0.67           H  
ATOM   5415 2HB  LYS A 359     -33.088  14.205  15.029  1.00  0.67           H  
ATOM   5416 1HG  LYS A 359     -30.740  14.147  14.629  1.00  0.67           H  
ATOM   5417 2HG  LYS A 359     -31.229  15.788  15.004  1.00  0.67           H  
ATOM   5418 1HD  LYS A 359     -29.152  15.272  16.264  1.00  0.67           H  
ATOM   5419 2HD  LYS A 359     -30.475  15.420  17.409  1.00  0.67           H  
ATOM   5420 1HE  LYS A 359     -30.658  12.950  17.473  1.00  0.67           H  
ATOM   5421 2HE  LYS A 359     -29.335  12.827  16.311  1.00  0.67           H  
ATOM   5422 1HZ  LYS A 359     -28.550  12.504  18.543  1.00  0.67           H  
ATOM   5423 2HZ  LYS A 359     -27.873  13.857  17.912  1.00  0.67           H  
ATOM   5424 3HZ  LYS A 359     -29.113  14.005  19.002  1.00  0.67           H  
ATOM   5425  N   LEU A 360     -34.532  16.618  15.876  1.00  0.68           N  
ATOM   5426  CA  LEU A 360     -34.957  17.929  15.427  1.00  0.68           C  
ATOM   5427  C   LEU A 360     -35.163  18.844  16.643  1.00  0.68           C  
ATOM   5428  O   LEU A 360     -34.793  20.020  16.602  1.00  0.68           O  
ATOM   5429  CB  LEU A 360     -36.190  17.783  14.546  1.00  0.68           C  
ATOM   5430  CG  LEU A 360     -35.893  17.115  13.174  1.00  0.68           C  
ATOM   5431  CD1 LEU A 360     -37.167  16.810  12.471  1.00  0.68           C  
ATOM   5432  CD2 LEU A 360     -35.032  18.068  12.311  1.00  0.68           C  
ATOM   5433  H   LEU A 360     -35.129  15.803  15.719  1.00  0.68           H  
ATOM   5434  HA  LEU A 360     -34.166  18.354  14.813  1.00  0.68           H  
ATOM   5435 1HB  LEU A 360     -36.923  17.169  15.071  1.00  0.68           H  
ATOM   5436 2HB  LEU A 360     -36.607  18.740  14.377  1.00  0.68           H  
ATOM   5437  HG  LEU A 360     -35.362  16.182  13.341  1.00  0.68           H  
ATOM   5438 1HD1 LEU A 360     -36.957  16.332  11.513  1.00  0.68           H  
ATOM   5439 2HD1 LEU A 360     -37.761  16.145  13.091  1.00  0.68           H  
ATOM   5440 3HD1 LEU A 360     -37.678  17.731  12.311  1.00  0.68           H  
ATOM   5441 1HD2 LEU A 360     -34.820  17.595  11.351  1.00  0.68           H  
ATOM   5442 2HD2 LEU A 360     -35.574  19.001  12.142  1.00  0.68           H  
ATOM   5443 3HD2 LEU A 360     -34.095  18.281  12.826  1.00  0.68           H  
ATOM   5444  N   ASN A 361     -35.686  18.299  17.753  1.00  0.70           N  
ATOM   5445  CA  ASN A 361     -35.831  19.103  18.963  1.00  0.70           C  
ATOM   5446  C   ASN A 361     -34.458  19.554  19.449  1.00  0.70           C  
ATOM   5447  O   ASN A 361     -34.289  20.707  19.846  1.00  0.70           O  
ATOM   5448  CB  ASN A 361     -36.524  18.324  20.070  1.00  0.70           C  
ATOM   5449  CG  ASN A 361     -37.974  18.158  19.882  1.00  0.70           C  
ATOM   5450  OD1 ASN A 361     -38.604  18.939  19.175  1.00  0.70           O  
ATOM   5451  ND2 ASN A 361     -38.523  17.146  20.514  1.00  0.70           N  
ATOM   5452  H   ASN A 361     -36.007  17.332  17.743  1.00  0.70           H  
ATOM   5453  HA  ASN A 361     -36.413  19.995  18.729  1.00  0.70           H  
ATOM   5454 1HB  ASN A 361     -36.079  17.344  20.149  1.00  0.70           H  
ATOM   5455 2HB  ASN A 361     -36.351  18.829  21.021  1.00  0.70           H  
ATOM   5456 1HD2 ASN A 361     -39.503  16.959  20.444  1.00  0.70           H  
ATOM   5457 2HD2 ASN A 361     -37.959  16.550  21.084  1.00  0.70           H  
ATOM   5458  N   GLU A 362     -33.459  18.660  19.382  1.00  0.73           N  
ATOM   5459  CA  GLU A 362     -32.108  19.030  19.791  1.00  0.73           C  
ATOM   5460  C   GLU A 362     -31.561  20.113  18.868  1.00  0.73           C  
ATOM   5461  O   GLU A 362     -30.916  21.053  19.323  1.00  0.73           O  
ATOM   5462  CB  GLU A 362     -31.171  17.811  19.829  1.00  0.73           C  
ATOM   5463  CG  GLU A 362     -31.455  16.817  20.981  1.00  0.73           C  
ATOM   5464  CD  GLU A 362     -30.577  15.555  20.955  1.00  0.73           C  
ATOM   5465  OE1 GLU A 362     -29.902  15.330  19.975  1.00  0.73           O  
ATOM   5466  OE2 GLU A 362     -30.574  14.829  21.926  1.00  0.73           O  
ATOM   5467  H   GLU A 362     -33.656  17.708  19.073  1.00  0.73           H  
ATOM   5468  HA  GLU A 362     -32.158  19.438  20.800  1.00  0.73           H  
ATOM   5469 1HB  GLU A 362     -31.251  17.268  18.892  1.00  0.73           H  
ATOM   5470 2HB  GLU A 362     -30.139  18.150  19.921  1.00  0.73           H  
ATOM   5471 1HG  GLU A 362     -31.295  17.334  21.927  1.00  0.73           H  
ATOM   5472 2HG  GLU A 362     -32.501  16.525  20.937  1.00  0.73           H  
ATOM   5473  N   ALA A 363     -31.859  20.032  17.567  1.00  0.76           N  
ATOM   5474  CA  ALA A 363     -31.393  21.064  16.645  1.00  0.76           C  
ATOM   5475  C   ALA A 363     -31.951  22.418  17.075  1.00  0.76           C  
ATOM   5476  O   ALA A 363     -31.253  23.442  17.036  1.00  0.76           O  
ATOM   5477  CB  ALA A 363     -31.810  20.738  15.213  1.00  0.76           C  
ATOM   5478  H   ALA A 363     -32.375  19.224  17.222  1.00  0.76           H  
ATOM   5479  HA  ALA A 363     -30.314  21.113  16.694  1.00  0.76           H  
ATOM   5480 1HB  ALA A 363     -31.436  21.511  14.544  1.00  0.76           H  
ATOM   5481 2HB  ALA A 363     -31.408  19.779  14.912  1.00  0.76           H  
ATOM   5482 3HB  ALA A 363     -32.891  20.703  15.148  1.00  0.76           H  
ATOM   5483  N   ILE A 364     -33.186  22.428  17.565  1.00  0.79           N  
ATOM   5484  CA  ILE A 364     -33.772  23.672  18.022  1.00  0.79           C  
ATOM   5485  C   ILE A 364     -33.125  24.141  19.339  1.00  0.79           C  
ATOM   5486  O   ILE A 364     -32.619  25.265  19.439  1.00  0.79           O  
ATOM   5487  CB  ILE A 364     -35.309  23.522  18.196  1.00  0.79           C  
ATOM   5488  CG1 ILE A 364     -35.962  23.251  16.836  1.00  0.79           C  
ATOM   5489  CG2 ILE A 364     -35.897  24.777  18.813  1.00  0.79           C  
ATOM   5490  CD1 ILE A 364     -37.427  22.831  16.898  1.00  0.79           C  
ATOM   5491  H   ILE A 364     -33.735  21.566  17.568  1.00  0.79           H  
ATOM   5492  HA  ILE A 364     -33.578  24.427  17.278  1.00  0.79           H  
ATOM   5493  HB  ILE A 364     -35.517  22.671  18.838  1.00  0.79           H  
ATOM   5494 1HG1 ILE A 364     -35.883  24.136  16.232  1.00  0.79           H  
ATOM   5495 2HG1 ILE A 364     -35.401  22.467  16.361  1.00  0.79           H  
ATOM   5496 1HG2 ILE A 364     -36.967  24.649  18.933  1.00  0.79           H  
ATOM   5497 2HG2 ILE A 364     -35.440  24.951  19.785  1.00  0.79           H  
ATOM   5498 3HG2 ILE A 364     -35.696  25.626  18.155  1.00  0.79           H  
ATOM   5499 1HD1 ILE A 364     -37.802  22.654  15.899  1.00  0.79           H  
ATOM   5500 2HD1 ILE A 364     -37.521  21.917  17.486  1.00  0.79           H  
ATOM   5501 3HD1 ILE A 364     -37.999  23.619  17.357  1.00  0.79           H  
ATOM   5502  N   GLU A 365     -33.061  23.247  20.329  1.00  0.81           N  
ATOM   5503  CA  GLU A 365     -32.515  23.576  21.652  1.00  0.81           C  
ATOM   5504  C   GLU A 365     -31.044  23.983  21.639  1.00  0.81           C  
ATOM   5505  O   GLU A 365     -30.619  24.832  22.423  1.00  0.81           O  
ATOM   5506  CB  GLU A 365     -32.672  22.398  22.621  1.00  0.81           C  
ATOM   5507  CG  GLU A 365     -34.109  22.100  23.063  1.00  0.81           C  
ATOM   5508  CD  GLU A 365     -34.198  20.928  24.031  1.00  0.81           C  
ATOM   5509  OE1 GLU A 365     -33.197  20.282  24.255  1.00  0.81           O  
ATOM   5510  OE2 GLU A 365     -35.266  20.691  24.550  1.00  0.81           O  
ATOM   5511  H   GLU A 365     -33.443  22.317  20.167  1.00  0.81           H  
ATOM   5512  HA  GLU A 365     -33.086  24.415  22.044  1.00  0.81           H  
ATOM   5513 1HB  GLU A 365     -32.281  21.497  22.146  1.00  0.81           H  
ATOM   5514 2HB  GLU A 365     -32.074  22.579  23.512  1.00  0.81           H  
ATOM   5515 1HG  GLU A 365     -34.523  22.986  23.540  1.00  0.81           H  
ATOM   5516 2HG  GLU A 365     -34.707  21.882  22.179  1.00  0.81           H  
ATOM   5517  N   ARG A 366     -30.268  23.386  20.744  1.00  0.82           N  
ATOM   5518  CA  ARG A 366     -28.837  23.625  20.662  1.00  0.82           C  
ATOM   5519  C   ARG A 366     -28.475  24.807  19.762  1.00  0.82           C  
ATOM   5520  O   ARG A 366     -27.293  25.091  19.562  1.00  0.82           O  
ATOM   5521  CB  ARG A 366     -28.146  22.368  20.176  1.00  0.82           C  
ATOM   5522  CG  ARG A 366     -28.346  21.162  21.101  1.00  0.82           C  
ATOM   5523  CD  ARG A 366     -27.536  21.250  22.341  1.00  0.82           C  
ATOM   5524  NE  ARG A 366     -27.902  20.208  23.292  1.00  0.82           N  
ATOM   5525  CZ  ARG A 366     -27.249  19.945  24.440  1.00  0.82           C  
ATOM   5526  NH1 ARG A 366     -26.164  20.616  24.761  1.00  0.82           N  
ATOM   5527  NH2 ARG A 366     -27.705  19.006  25.246  1.00  0.82           N  
ATOM   5528  H   ARG A 366     -30.674  22.685  20.129  1.00  0.82           H  
ATOM   5529  HA  ARG A 366     -28.476  23.842  21.667  1.00  0.82           H  
ATOM   5530 1HB  ARG A 366     -28.526  22.104  19.195  1.00  0.82           H  
ATOM   5531 2HB  ARG A 366     -27.082  22.553  20.095  1.00  0.82           H  
ATOM   5532 1HG  ARG A 366     -29.397  21.109  21.395  1.00  0.82           H  
ATOM   5533 2HG  ARG A 366     -28.082  20.248  20.576  1.00  0.82           H  
ATOM   5534 1HD  ARG A 366     -26.480  21.136  22.097  1.00  0.82           H  
ATOM   5535 2HD  ARG A 366     -27.699  22.218  22.814  1.00  0.82           H  
ATOM   5536  HE  ARG A 366     -28.732  19.661  23.092  1.00  0.82           H  
ATOM   5537 1HH1 ARG A 366     -25.804  21.334  24.143  1.00  0.82           H  
ATOM   5538 2HH1 ARG A 366     -25.669  20.409  25.621  1.00  0.82           H  
ATOM   5539 1HH2 ARG A 366     -28.540  18.489  24.999  1.00  0.82           H  
ATOM   5540 2HH2 ARG A 366     -27.216  18.804  26.107  1.00  0.82           H  
ATOM   5541  N   GLY A 367     -29.481  25.509  19.225  1.00  0.81           N  
ATOM   5542  CA  GLY A 367     -29.210  26.669  18.387  1.00  0.81           C  
ATOM   5543  C   GLY A 367     -28.865  26.395  16.922  1.00  0.81           C  
ATOM   5544  O   GLY A 367     -28.217  27.230  16.287  1.00  0.81           O  
ATOM   5545  H   GLY A 367     -30.455  25.261  19.409  1.00  0.81           H  
ATOM   5546 1HA  GLY A 367     -30.086  27.318  18.421  1.00  0.81           H  
ATOM   5547 2HA  GLY A 367     -28.399  27.237  18.838  1.00  0.81           H  
ATOM   5548  N   PHE A 368     -29.277  25.251  16.368  1.00  0.79           N  
ATOM   5549  CA  PHE A 368     -28.958  24.976  14.974  1.00  0.79           C  
ATOM   5550  C   PHE A 368     -30.187  25.136  14.089  1.00  0.79           C  
ATOM   5551  O   PHE A 368     -30.061  25.335  12.881  1.00  0.79           O  
ATOM   5552  CB  PHE A 368     -28.380  23.583  14.820  1.00  0.79           C  
ATOM   5553  CG  PHE A 368     -27.151  23.425  15.609  1.00  0.79           C  
ATOM   5554  CD1 PHE A 368     -27.107  22.536  16.643  1.00  0.79           C  
ATOM   5555  CD2 PHE A 368     -26.053  24.219  15.364  1.00  0.79           C  
ATOM   5556  CE1 PHE A 368     -25.986  22.420  17.423  1.00  0.79           C  
ATOM   5557  CE2 PHE A 368     -24.935  24.120  16.144  1.00  0.79           C  
ATOM   5558  CZ  PHE A 368     -24.905  23.215  17.184  1.00  0.79           C  
ATOM   5559  H   PHE A 368     -29.820  24.573  16.891  1.00  0.79           H  
ATOM   5560  HA  PHE A 368     -28.208  25.690  14.637  1.00  0.79           H  
ATOM   5561 1HB  PHE A 368     -29.107  22.845  15.157  1.00  0.79           H  
ATOM   5562 2HB  PHE A 368     -28.162  23.384  13.778  1.00  0.79           H  
ATOM   5563  HD1 PHE A 368     -27.977  21.925  16.839  1.00  0.79           H  
ATOM   5564  HD2 PHE A 368     -26.088  24.941  14.549  1.00  0.79           H  
ATOM   5565  HE1 PHE A 368     -25.960  21.705  18.237  1.00  0.79           H  
ATOM   5566  HE2 PHE A 368     -24.074  24.752  15.948  1.00  0.79           H  
ATOM   5567  HZ  PHE A 368     -24.016  23.131  17.808  1.00  0.79           H  
ATOM   5568  N   TRP A 369     -31.373  25.100  14.694  1.00  0.77           N  
ATOM   5569  CA  TRP A 369     -32.585  25.258  13.909  1.00  0.77           C  
ATOM   5570  C   TRP A 369     -33.658  26.137  14.530  1.00  0.77           C  
ATOM   5571  O   TRP A 369     -34.202  25.836  15.585  1.00  0.77           O  
ATOM   5572  CB  TRP A 369     -33.228  23.893  13.659  1.00  0.77           C  
ATOM   5573  CG  TRP A 369     -34.478  23.967  12.830  1.00  0.77           C  
ATOM   5574  CD1 TRP A 369     -34.730  24.879  11.871  1.00  0.77           C  
ATOM   5575  CD2 TRP A 369     -35.640  23.109  12.861  1.00  0.77           C  
ATOM   5576  NE1 TRP A 369     -35.943  24.672  11.321  1.00  0.77           N  
ATOM   5577  CE2 TRP A 369     -36.524  23.602  11.915  1.00  0.77           C  
ATOM   5578  CE3 TRP A 369     -35.997  21.986  13.598  1.00  0.77           C  
ATOM   5579  CZ2 TRP A 369     -37.750  23.033  11.697  1.00  0.77           C  
ATOM   5580  CZ3 TRP A 369     -37.238  21.424  13.364  1.00  0.77           C  
ATOM   5581  CH2 TRP A 369     -38.080  21.939  12.447  1.00  0.77           C  
ATOM   5582  H   TRP A 369     -31.422  24.901  15.688  1.00  0.77           H  
ATOM   5583  HA  TRP A 369     -32.312  25.696  12.950  1.00  0.77           H  
ATOM   5584 1HB  TRP A 369     -32.523  23.241  13.177  1.00  0.77           H  
ATOM   5585 2HB  TRP A 369     -33.485  23.438  14.614  1.00  0.77           H  
ATOM   5586  HD1 TRP A 369     -34.063  25.667  11.595  1.00  0.77           H  
ATOM   5587  HE1 TRP A 369     -36.358  25.235  10.585  1.00  0.77           H  
ATOM   5588  HE3 TRP A 369     -35.323  21.562  14.342  1.00  0.77           H  
ATOM   5589  HZ2 TRP A 369     -38.448  23.429  10.962  1.00  0.77           H  
ATOM   5590  HZ3 TRP A 369     -37.529  20.570  13.934  1.00  0.77           H  
ATOM   5591  HH2 TRP A 369     -39.040  21.476  12.299  1.00  0.77           H  
ATOM   5592  N   THR A 370     -34.034  27.174  13.808  1.00  0.75           N  
ATOM   5593  CA  THR A 370     -35.173  27.978  14.190  1.00  0.75           C  
ATOM   5594  C   THR A 370     -36.243  27.728  13.120  1.00  0.75           C  
ATOM   5595  O   THR A 370     -36.028  28.094  11.966  1.00  0.75           O  
ATOM   5596  CB  THR A 370     -34.853  29.472  14.258  1.00  0.75           C  
ATOM   5597  OG1 THR A 370     -33.821  29.706  15.226  1.00  0.75           O  
ATOM   5598  CG2 THR A 370     -36.103  30.229  14.650  1.00  0.75           C  
ATOM   5599  H   THR A 370     -33.508  27.399  12.967  1.00  0.75           H  
ATOM   5600  HA  THR A 370     -35.509  27.686  15.175  1.00  0.75           H  
ATOM   5601  HB  THR A 370     -34.518  29.818  13.293  1.00  0.75           H  
ATOM   5602  HG1 THR A 370     -33.666  30.650  15.307  1.00  0.75           H  
ATOM   5603 1HG2 THR A 370     -35.886  31.294  14.697  1.00  0.75           H  
ATOM   5604 2HG2 THR A 370     -36.886  30.048  13.907  1.00  0.75           H  
ATOM   5605 3HG2 THR A 370     -36.446  29.883  15.624  1.00  0.75           H  
ATOM   5606  N   PRO A 371     -37.369  27.074  13.439  1.00  0.75           N  
ATOM   5607  CA  PRO A 371     -38.438  26.763  12.513  1.00  0.75           C  
ATOM   5608  C   PRO A 371     -38.953  28.013  11.853  1.00  0.75           C  
ATOM   5609  O   PRO A 371     -39.015  29.071  12.479  1.00  0.75           O  
ATOM   5610  CB  PRO A 371     -39.479  26.125  13.413  1.00  0.75           C  
ATOM   5611  CG  PRO A 371     -38.682  25.543  14.557  1.00  0.75           C  
ATOM   5612  CD  PRO A 371     -37.562  26.512  14.783  1.00  0.75           C  
ATOM   5613  HA  PRO A 371     -38.097  26.055  11.752  1.00  0.75           H  
ATOM   5614 1HB  PRO A 371     -40.183  26.875  13.732  1.00  0.75           H  
ATOM   5615 2HB  PRO A 371     -40.040  25.369  12.843  1.00  0.75           H  
ATOM   5616 1HG  PRO A 371     -39.314  25.419  15.435  1.00  0.75           H  
ATOM   5617 2HG  PRO A 371     -38.311  24.545  14.291  1.00  0.75           H  
ATOM   5618 1HD  PRO A 371     -37.836  27.291  15.509  1.00  0.75           H  
ATOM   5619 2HD  PRO A 371     -36.696  25.924  15.087  1.00  0.75           H  
ATOM   5620  N   ARG A 372     -39.332  27.894  10.589  1.00  0.76           N  
ATOM   5621  CA  ARG A 372     -39.837  29.043   9.852  1.00  0.76           C  
ATOM   5622  C   ARG A 372     -41.334  29.186  10.067  1.00  0.76           C  
ATOM   5623  O   ARG A 372     -41.869  30.292  10.110  1.00  0.76           O  
ATOM   5624  CB  ARG A 372     -39.546  28.887   8.373  1.00  0.76           C  
ATOM   5625  CG  ARG A 372     -38.056  28.891   8.026  1.00  0.76           C  
ATOM   5626  CD  ARG A 372     -37.815  28.694   6.571  1.00  0.76           C  
ATOM   5627  NE  ARG A 372     -38.264  29.837   5.782  1.00  0.76           N  
ATOM   5628  CZ  ARG A 372     -38.426  29.827   4.444  1.00  0.76           C  
ATOM   5629  NH1 ARG A 372     -38.198  28.728   3.763  1.00  0.76           N  
ATOM   5630  NH2 ARG A 372     -38.818  30.925   3.815  1.00  0.76           N  
ATOM   5631  H   ARG A 372     -39.278  26.976  10.138  1.00  0.76           H  
ATOM   5632  HA  ARG A 372     -39.339  29.941  10.220  1.00  0.76           H  
ATOM   5633 1HB  ARG A 372     -39.967  27.947   8.019  1.00  0.76           H  
ATOM   5634 2HB  ARG A 372     -40.025  29.692   7.818  1.00  0.76           H  
ATOM   5635 1HG  ARG A 372     -37.613  29.839   8.329  1.00  0.76           H  
ATOM   5636 2HG  ARG A 372     -37.565  28.073   8.565  1.00  0.76           H  
ATOM   5637 1HD  ARG A 372     -36.748  28.557   6.396  1.00  0.76           H  
ATOM   5638 2HD  ARG A 372     -38.352  27.808   6.229  1.00  0.76           H  
ATOM   5639  HE  ARG A 372     -38.450  30.703   6.272  1.00  0.76           H  
ATOM   5640 1HH1 ARG A 372     -37.912  27.882   4.247  1.00  0.76           H  
ATOM   5641 2HH1 ARG A 372     -38.315  28.719   2.761  1.00  0.76           H  
ATOM   5642 1HH2 ARG A 372     -38.995  31.772   4.338  1.00  0.76           H  
ATOM   5643 2HH2 ARG A 372     -38.938  30.915   2.813  1.00  0.76           H  
ATOM   5644  N   SER A 373     -42.009  28.048  10.208  1.00  0.78           N  
ATOM   5645  CA  SER A 373     -43.452  28.034  10.410  1.00  0.78           C  
ATOM   5646  C   SER A 373     -43.832  28.120  11.886  1.00  0.78           C  
ATOM   5647  O   SER A 373     -45.008  28.241  12.226  1.00  0.78           O  
ATOM   5648  CB  SER A 373     -44.050  26.764   9.825  1.00  0.78           C  
ATOM   5649  OG  SER A 373     -43.610  25.618  10.527  1.00  0.78           O  
ATOM   5650  H   SER A 373     -41.505  27.169  10.150  1.00  0.78           H  
ATOM   5651  HA  SER A 373     -43.879  28.895   9.895  1.00  0.78           H  
ATOM   5652 1HB  SER A 373     -45.136  26.830   9.884  1.00  0.78           H  
ATOM   5653 2HB  SER A 373     -43.783  26.673   8.772  1.00  0.78           H  
ATOM   5654  HG  SER A 373     -42.837  25.258   9.993  1.00  0.78           H  
ATOM   5655  N   ASN A 374     -42.856  27.891  12.766  1.00  0.79           N  
ATOM   5656  CA  ASN A 374     -42.991  27.816  14.239  1.00  0.79           C  
ATOM   5657  C   ASN A 374     -43.820  26.611  14.738  1.00  0.79           C  
ATOM   5658  O   ASN A 374     -43.632  26.141  15.867  1.00  0.79           O  
ATOM   5659  CB  ASN A 374     -43.590  29.104  14.791  1.00  0.79           C  
ATOM   5660  CG  ASN A 374     -42.720  30.306  14.550  1.00  0.79           C  
ATOM   5661  OD1 ASN A 374     -41.504  30.269  14.773  1.00  0.79           O  
ATOM   5662  ND2 ASN A 374     -43.322  31.374  14.092  1.00  0.79           N  
ATOM   5663  H   ASN A 374     -41.928  27.795  12.380  1.00  0.79           H  
ATOM   5664  HA  ASN A 374     -41.996  27.712  14.667  1.00  0.79           H  
ATOM   5665 1HB  ASN A 374     -44.573  29.287  14.371  1.00  0.79           H  
ATOM   5666 2HB  ASN A 374     -43.724  28.993  15.867  1.00  0.79           H  
ATOM   5667 1HD2 ASN A 374     -42.795  32.204  13.907  1.00  0.79           H  
ATOM   5668 2HD2 ASN A 374     -44.308  31.359  13.922  1.00  0.79           H  
ATOM   5669  N   SER A 375     -44.646  26.042  13.853  1.00  0.79           N  
ATOM   5670  CA  SER A 375     -45.530  24.927  14.139  1.00  0.79           C  
ATOM   5671  C   SER A 375     -44.777  23.657  14.456  1.00  0.79           C  
ATOM   5672  O   SER A 375     -45.309  22.764  15.116  1.00  0.79           O  
ATOM   5673  CB  SER A 375     -46.431  24.679  12.943  1.00  0.79           C  
ATOM   5674  OG  SER A 375     -45.711  24.148  11.841  1.00  0.79           O  
ATOM   5675  H   SER A 375     -44.730  26.475  12.942  1.00  0.79           H  
ATOM   5676  HA  SER A 375     -46.144  25.190  15.001  1.00  0.79           H  
ATOM   5677 1HB  SER A 375     -47.224  23.988  13.226  1.00  0.79           H  
ATOM   5678 2HB  SER A 375     -46.899  25.618  12.650  1.00  0.79           H  
ATOM   5679  HG  SER A 375     -45.040  24.805  11.558  1.00  0.79           H  
ATOM   5680  N   ALA A 376     -43.519  23.592  14.025  1.00  0.78           N  
ATOM   5681  CA  ALA A 376     -42.711  22.417  14.272  1.00  0.78           C  
ATOM   5682  C   ALA A 376     -42.551  22.167  15.749  1.00  0.78           C  
ATOM   5683  O   ALA A 376     -42.491  21.021  16.173  1.00  0.78           O  
ATOM   5684  CB  ALA A 376     -41.337  22.558  13.652  1.00  0.78           C  
ATOM   5685  H   ALA A 376     -43.145  24.364  13.497  1.00  0.78           H  
ATOM   5686  HA  ALA A 376     -43.221  21.567  13.838  1.00  0.78           H  
ATOM   5687 1HB  ALA A 376     -40.776  21.645  13.846  1.00  0.78           H  
ATOM   5688 2HB  ALA A 376     -41.433  22.710  12.577  1.00  0.78           H  
ATOM   5689 3HB  ALA A 376     -40.823  23.400  14.095  1.00  0.78           H  
ATOM   5690  N   ARG A 377     -42.480  23.215  16.565  1.00  0.77           N  
ATOM   5691  CA  ARG A 377     -42.267  22.940  17.974  1.00  0.77           C  
ATOM   5692  C   ARG A 377     -43.492  22.249  18.552  1.00  0.77           C  
ATOM   5693  O   ARG A 377     -43.382  21.276  19.294  1.00  0.77           O  
ATOM   5694  CB  ARG A 377     -41.966  24.226  18.718  1.00  0.77           C  
ATOM   5695  CG  ARG A 377     -40.604  24.818  18.395  1.00  0.77           C  
ATOM   5696  CD  ARG A 377     -40.384  26.133  19.046  1.00  0.77           C  
ATOM   5697  NE  ARG A 377     -39.060  26.685  18.747  1.00  0.77           N  
ATOM   5698  CZ  ARG A 377     -38.667  27.936  19.065  1.00  0.77           C  
ATOM   5699  NH1 ARG A 377     -39.502  28.748  19.671  1.00  0.77           N  
ATOM   5700  NH2 ARG A 377     -37.447  28.350  18.772  1.00  0.77           N  
ATOM   5701  H   ARG A 377     -42.606  24.172  16.227  1.00  0.77           H  
ATOM   5702  HA  ARG A 377     -41.410  22.273  18.075  1.00  0.77           H  
ATOM   5703 1HB  ARG A 377     -42.721  24.974  18.468  1.00  0.77           H  
ATOM   5704 2HB  ARG A 377     -42.018  24.049  19.793  1.00  0.77           H  
ATOM   5705 1HG  ARG A 377     -39.833  24.135  18.742  1.00  0.77           H  
ATOM   5706 2HG  ARG A 377     -40.524  24.945  17.323  1.00  0.77           H  
ATOM   5707 1HD  ARG A 377     -41.135  26.840  18.689  1.00  0.77           H  
ATOM   5708 2HD  ARG A 377     -40.472  26.024  20.126  1.00  0.77           H  
ATOM   5709  HE  ARG A 377     -38.391  26.085  18.281  1.00  0.77           H  
ATOM   5710 1HH1 ARG A 377     -40.436  28.436  19.899  1.00  0.77           H  
ATOM   5711 2HH1 ARG A 377     -39.210  29.685  19.912  1.00  0.77           H  
ATOM   5712 1HH2 ARG A 377     -36.791  27.729  18.318  1.00  0.77           H  
ATOM   5713 2HH2 ARG A 377     -37.162  29.288  19.017  1.00  0.77           H  
ATOM   5714  N   PHE A 378     -44.670  22.717  18.154  1.00  0.76           N  
ATOM   5715  CA  PHE A 378     -45.929  22.151  18.618  1.00  0.76           C  
ATOM   5716  C   PHE A 378     -46.046  20.687  18.213  1.00  0.76           C  
ATOM   5717  O   PHE A 378     -46.292  19.801  19.041  1.00  0.76           O  
ATOM   5718  CB  PHE A 378     -47.085  22.976  18.035  1.00  0.76           C  
ATOM   5719  CG  PHE A 378     -48.469  22.481  18.317  1.00  0.76           C  
ATOM   5720  CD1 PHE A 378     -49.071  22.699  19.546  1.00  0.76           C  
ATOM   5721  CD2 PHE A 378     -49.188  21.823  17.329  1.00  0.76           C  
ATOM   5722  CE1 PHE A 378     -50.363  22.265  19.784  1.00  0.76           C  
ATOM   5723  CE2 PHE A 378     -50.475  21.390  17.560  1.00  0.76           C  
ATOM   5724  CZ  PHE A 378     -51.067  21.612  18.790  1.00  0.76           C  
ATOM   5725  H   PHE A 378     -44.690  23.495  17.508  1.00  0.76           H  
ATOM   5726  HA  PHE A 378     -45.957  22.210  19.707  1.00  0.76           H  
ATOM   5727 1HB  PHE A 378     -47.012  23.994  18.408  1.00  0.76           H  
ATOM   5728 2HB  PHE A 378     -46.971  23.029  16.957  1.00  0.76           H  
ATOM   5729  HD1 PHE A 378     -48.516  23.220  20.327  1.00  0.76           H  
ATOM   5730  HD2 PHE A 378     -48.722  21.655  16.359  1.00  0.76           H  
ATOM   5731  HE1 PHE A 378     -50.828  22.442  20.754  1.00  0.76           H  
ATOM   5732  HE2 PHE A 378     -51.025  20.876  16.771  1.00  0.76           H  
ATOM   5733  HZ  PHE A 378     -52.085  21.272  18.975  1.00  0.76           H  
ATOM   5734  N   GLU A 379     -45.862  20.431  16.924  1.00  0.77           N  
ATOM   5735  CA  GLU A 379     -46.001  19.079  16.419  1.00  0.77           C  
ATOM   5736  C   GLU A 379     -44.945  18.118  16.977  1.00  0.77           C  
ATOM   5737  O   GLU A 379     -45.275  16.978  17.322  1.00  0.77           O  
ATOM   5738  CB  GLU A 379     -46.000  19.115  14.894  1.00  0.77           C  
ATOM   5739  CG  GLU A 379     -47.294  19.713  14.290  1.00  0.77           C  
ATOM   5740  CD  GLU A 379     -47.370  19.773  12.740  1.00  0.77           C  
ATOM   5741  OE1 GLU A 379     -46.359  19.725  12.061  1.00  0.77           O  
ATOM   5742  OE2 GLU A 379     -48.478  19.848  12.252  1.00  0.77           O  
ATOM   5743  H   GLU A 379     -45.629  21.194  16.286  1.00  0.77           H  
ATOM   5744  HA  GLU A 379     -46.977  18.711  16.733  1.00  0.77           H  
ATOM   5745 1HB  GLU A 379     -45.209  19.787  14.613  1.00  0.77           H  
ATOM   5746 2HB  GLU A 379     -45.794  18.130  14.475  1.00  0.77           H  
ATOM   5747 1HG  GLU A 379     -48.144  19.142  14.661  1.00  0.77           H  
ATOM   5748 2HG  GLU A 379     -47.386  20.728  14.673  1.00  0.77           H  
ATOM   5749  N   LEU A 380     -43.697  18.571  17.127  1.00  0.82           N  
ATOM   5750  CA  LEU A 380     -42.664  17.703  17.674  1.00  0.82           C  
ATOM   5751  C   LEU A 380     -42.972  17.343  19.131  1.00  0.82           C  
ATOM   5752  O   LEU A 380     -42.825  16.183  19.533  1.00  0.82           O  
ATOM   5753  CB  LEU A 380     -41.292  18.383  17.539  1.00  0.82           C  
ATOM   5754  CG  LEU A 380     -40.751  18.498  16.087  1.00  0.82           C  
ATOM   5755  CD1 LEU A 380     -39.525  19.397  16.012  1.00  0.82           C  
ATOM   5756  CD2 LEU A 380     -40.360  17.138  15.619  1.00  0.82           C  
ATOM   5757  H   LEU A 380     -43.443  19.516  16.837  1.00  0.82           H  
ATOM   5758  HA  LEU A 380     -42.646  16.784  17.090  1.00  0.82           H  
ATOM   5759 1HB  LEU A 380     -41.355  19.389  17.964  1.00  0.82           H  
ATOM   5760 2HB  LEU A 380     -40.577  17.809  18.111  1.00  0.82           H  
ATOM   5761  HG  LEU A 380     -41.522  18.912  15.462  1.00  0.82           H  
ATOM   5762 1HD1 LEU A 380     -39.190  19.443  14.984  1.00  0.82           H  
ATOM   5763 2HD1 LEU A 380     -39.785  20.398  16.358  1.00  0.82           H  
ATOM   5764 3HD1 LEU A 380     -38.731  18.991  16.633  1.00  0.82           H  
ATOM   5765 1HD2 LEU A 380     -39.979  17.187  14.605  1.00  0.82           H  
ATOM   5766 2HD2 LEU A 380     -39.584  16.785  16.280  1.00  0.82           H  
ATOM   5767 3HD2 LEU A 380     -41.219  16.473  15.658  1.00  0.82           H  
ATOM   5768  N   GLU A 381     -43.466  18.314  19.921  1.00  0.93           N  
ATOM   5769  CA  GLU A 381     -43.826  18.019  21.309  1.00  0.93           C  
ATOM   5770  C   GLU A 381     -44.972  17.016  21.380  1.00  0.93           C  
ATOM   5771  O   GLU A 381     -44.995  16.151  22.255  1.00  0.93           O  
ATOM   5772  CB  GLU A 381     -44.198  19.293  22.085  1.00  0.93           C  
ATOM   5773  CG  GLU A 381     -43.016  20.223  22.405  1.00  0.93           C  
ATOM   5774  CD  GLU A 381     -43.420  21.505  23.123  1.00  0.93           C  
ATOM   5775  OE1 GLU A 381     -44.596  21.737  23.296  1.00  0.93           O  
ATOM   5776  OE2 GLU A 381     -42.541  22.248  23.499  1.00  0.93           O  
ATOM   5777  H   GLU A 381     -43.572  19.269  19.571  1.00  0.93           H  
ATOM   5778  HA  GLU A 381     -42.960  17.569  21.795  1.00  0.93           H  
ATOM   5779 1HB  GLU A 381     -44.922  19.868  21.500  1.00  0.93           H  
ATOM   5780 2HB  GLU A 381     -44.680  19.020  23.022  1.00  0.93           H  
ATOM   5781 1HG  GLU A 381     -42.315  19.680  23.037  1.00  0.93           H  
ATOM   5782 2HG  GLU A 381     -42.499  20.472  21.484  1.00  0.93           H  
ATOM   5783  N   ASN A 382     -45.929  17.122  20.458  1.00  1.11           N  
ATOM   5784  CA  ASN A 382     -47.054  16.197  20.445  1.00  1.11           C  
ATOM   5785  C   ASN A 382     -46.639  14.783  20.023  1.00  1.11           C  
ATOM   5786  O   ASN A 382     -47.181  13.794  20.520  1.00  1.11           O  
ATOM   5787  CB  ASN A 382     -48.137  16.721  19.529  1.00  1.11           C  
ATOM   5788  CG  ASN A 382     -48.859  17.893  20.115  1.00  1.11           C  
ATOM   5789  OD1 ASN A 382     -48.894  18.088  21.338  1.00  1.11           O  
ATOM   5790  ND2 ASN A 382     -49.444  18.678  19.269  1.00  1.11           N  
ATOM   5791  H   ASN A 382     -45.891  17.882  19.776  1.00  1.11           H  
ATOM   5792  HA  ASN A 382     -47.452  16.130  21.457  1.00  1.11           H  
ATOM   5793 1HB  ASN A 382     -47.688  17.026  18.582  1.00  1.11           H  
ATOM   5794 2HB  ASN A 382     -48.852  15.929  19.314  1.00  1.11           H  
ATOM   5795 1HD2 ASN A 382     -49.944  19.480  19.599  1.00  1.11           H  
ATOM   5796 2HD2 ASN A 382     -49.391  18.489  18.291  1.00  1.11           H  
ATOM   5797  N   LEU A 383     -45.671  14.692  19.107  1.00  1.37           N  
ATOM   5798  CA  LEU A 383     -45.181  13.416  18.592  1.00  1.37           C  
ATOM   5799  C   LEU A 383     -44.525  12.566  19.689  1.00  1.37           C  
ATOM   5800  O   LEU A 383     -44.868  11.391  19.856  1.00  1.37           O  
ATOM   5801  CB  LEU A 383     -44.174  13.669  17.471  1.00  1.37           C  
ATOM   5802  CG  LEU A 383     -43.722  12.472  16.625  1.00  1.37           C  
ATOM   5803  CD1 LEU A 383     -43.199  13.026  15.359  1.00  1.37           C  
ATOM   5804  CD2 LEU A 383     -42.694  11.661  17.349  1.00  1.37           C  
ATOM   5805  H   LEU A 383     -45.286  15.552  18.718  1.00  1.37           H  
ATOM   5806  HA  LEU A 383     -46.027  12.864  18.187  1.00  1.37           H  
ATOM   5807 1HB  LEU A 383     -44.601  14.409  16.794  1.00  1.37           H  
ATOM   5808 2HB  LEU A 383     -43.279  14.109  17.914  1.00  1.37           H  
ATOM   5809  HG  LEU A 383     -44.576  11.835  16.390  1.00  1.37           H  
ATOM   5810 1HD1 LEU A 383     -42.880  12.241  14.702  1.00  1.37           H  
ATOM   5811 2HD1 LEU A 383     -43.975  13.599  14.884  1.00  1.37           H  
ATOM   5812 3HD1 LEU A 383     -42.377  13.676  15.573  1.00  1.37           H  
ATOM   5813 1HD2 LEU A 383     -42.372  10.832  16.742  1.00  1.37           H  
ATOM   5814 2HD2 LEU A 383     -41.848  12.283  17.590  1.00  1.37           H  
ATOM   5815 3HD2 LEU A 383     -43.136  11.284  18.255  1.00  1.37           H  
ATOM   5816  N   SER A 384     -43.551  13.153  20.400  1.00  1.70           N  
ATOM   5817  CA  SER A 384     -42.824  12.444  21.458  1.00  1.70           C  
ATOM   5818  C   SER A 384     -42.024  13.388  22.348  1.00  1.70           C  
ATOM   5819  O   SER A 384     -42.167  13.344  23.571  1.00  1.70           O  
ATOM   5820  OXT SER A 384     -40.996  13.881  21.885  1.00  1.70           O  
ATOM   5821  CB  SER A 384     -41.879  11.401  20.877  1.00  1.70           C  
ATOM   5822  OG  SER A 384     -41.150  10.770  21.895  1.00  1.70           O  
ATOM   5823  H   SER A 384     -43.328  14.133  20.200  1.00  1.70           H  
ATOM   5824  HA  SER A 384     -43.557  11.933  22.083  1.00  1.70           H  
ATOM   5825 1HB  SER A 384     -42.446  10.650  20.338  1.00  1.70           H  
ATOM   5826 2HB  SER A 384     -41.196  11.873  20.169  1.00  1.70           H  
ATOM   5827  HG  SER A 384     -41.802  10.381  22.484  1.00  1.70           H  
TER    5828
ENDMDL

REMARK ID 675674 MODEL 4 2025-06-21_00000095_full_19
PFRMAT TS
TARGET 2025-06-21_00000095_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.404  -0.744  -0.920  1.00  0.95           N  
ATOM      2  CA  ASP A   1       0.046  -0.866  -0.825  1.00  0.95           C  
ATOM      3  C   ASP A   1       0.736   0.373  -0.268  1.00  0.95           C  
ATOM      4  O   ASP A   1       1.940   0.343  -0.045  1.00  0.95           O  
ATOM      5  CB  ASP A   1       0.671  -1.133  -2.201  1.00  0.95           C  
ATOM      6  CG  ASP A   1       0.312  -2.490  -2.823  1.00  0.95           C  
ATOM      7  OD1 ASP A   1      -0.036  -3.399  -2.104  1.00  0.95           O  
ATOM      8  OD2 ASP A   1       0.417  -2.596  -4.041  1.00  0.95           O  
ATOM      9 1H   ASP A   1      -1.799  -1.652  -1.120  1.00  0.95           H  
ATOM     10 2H   ASP A   1      -1.770  -0.413  -0.039  1.00  0.95           H  
ATOM     11 3H   ASP A   1      -1.649  -0.103  -1.661  1.00  0.95           H  
ATOM     12  HA  ASP A   1       0.272  -1.703  -0.164  1.00  0.95           H  
ATOM     13 1HB  ASP A   1       0.359  -0.347  -2.890  1.00  0.95           H  
ATOM     14 2HB  ASP A   1       1.756  -1.074  -2.116  1.00  0.95           H  
ATOM     15  N   SER A   2       0.024   1.505  -0.149  1.00  0.86           N  
ATOM     16  CA  SER A   2       0.542   2.805   0.368  1.00  0.86           C  
ATOM     17  C   SER A   2       1.598   3.517  -0.529  1.00  0.86           C  
ATOM     18  O   SER A   2       1.568   4.739  -0.679  1.00  0.86           O  
ATOM     19  CB  SER A   2       1.096   2.619   1.781  1.00  0.86           C  
ATOM     20  OG  SER A   2       0.078   2.145   2.652  1.00  0.86           O  
ATOM     21  H   SER A   2      -0.955   1.501  -0.378  1.00  0.86           H  
ATOM     22  HA  SER A   2      -0.311   3.479   0.447  1.00  0.86           H  
ATOM     23 1HB  SER A   2       1.943   1.937   1.790  1.00  0.86           H  
ATOM     24 2HB  SER A   2       1.468   3.569   2.146  1.00  0.86           H  
ATOM     25  HG  SER A   2       0.249   2.549   3.548  1.00  0.86           H  
ATOM     26  N   ARG A   3       2.398   2.736  -1.259  1.00  0.78           N  
ATOM     27  CA  ARG A   3       3.422   3.195  -2.200  1.00  0.78           C  
ATOM     28  C   ARG A   3       2.780   3.690  -3.487  1.00  0.78           C  
ATOM     29  O   ARG A   3       3.425   4.271  -4.352  1.00  0.78           O  
ATOM     30  CB  ARG A   3       4.357   2.050  -2.560  1.00  0.78           C  
ATOM     31  CG  ARG A   3       5.191   1.500  -1.432  1.00  0.78           C  
ATOM     32  CD  ARG A   3       6.051   0.362  -1.879  1.00  0.78           C  
ATOM     33  NE  ARG A   3       6.816  -0.221  -0.774  1.00  0.78           N  
ATOM     34  CZ  ARG A   3       7.649  -1.273  -0.880  1.00  0.78           C  
ATOM     35  NH1 ARG A   3       7.837  -1.863  -2.044  1.00  0.78           N  
ATOM     36  NH2 ARG A   3       8.277  -1.714   0.194  1.00  0.78           N  
ATOM     37  H   ARG A   3       2.366   1.754  -1.043  1.00  0.78           H  
ATOM     38  HA  ARG A   3       3.990   4.006  -1.741  1.00  0.78           H  
ATOM     39 1HB  ARG A   3       3.772   1.225  -2.959  1.00  0.78           H  
ATOM     40 2HB  ARG A   3       5.041   2.378  -3.344  1.00  0.78           H  
ATOM     41 1HG  ARG A   3       5.825   2.284  -1.016  1.00  0.78           H  
ATOM     42 2HG  ARG A   3       4.522   1.126  -0.652  1.00  0.78           H  
ATOM     43 1HD  ARG A   3       5.420  -0.418  -2.303  1.00  0.78           H  
ATOM     44 2HD  ARG A   3       6.752   0.715  -2.632  1.00  0.78           H  
ATOM     45  HE  ARG A   3       6.698   0.194   0.165  1.00  0.78           H  
ATOM     46 1HH1 ARG A   3       7.355  -1.525  -2.865  1.00  0.78           H  
ATOM     47 2HH1 ARG A   3       8.462  -2.652  -2.115  1.00  0.78           H  
ATOM     48 1HH2 ARG A   3       8.125  -1.252   1.092  1.00  0.78           H  
ATOM     49 2HH2 ARG A   3       8.901  -2.501   0.129  1.00  0.78           H  
ATOM     50  N   ALA A   4       1.488   3.438  -3.629  1.00  0.72           N  
ATOM     51  CA  ALA A   4       0.738   3.856  -4.801  1.00  0.72           C  
ATOM     52  C   ALA A   4       0.362   5.316  -4.698  1.00  0.72           C  
ATOM     53  O   ALA A   4      -0.181   5.894  -5.634  1.00  0.72           O  
ATOM     54  CB  ALA A   4      -0.524   3.029  -4.945  1.00  0.72           C  
ATOM     55  H   ALA A   4       1.011   2.956  -2.883  1.00  0.72           H  
ATOM     56  HA  ALA A   4       1.367   3.733  -5.677  1.00  0.72           H  
ATOM     57 1HB  ALA A   4      -1.066   3.350  -5.835  1.00  0.72           H  
ATOM     58 2HB  ALA A   4      -0.283   1.983  -5.032  1.00  0.72           H  
ATOM     59 3HB  ALA A   4      -1.148   3.178  -4.066  1.00  0.72           H  
ATOM     60  N   VAL A   5       0.611   5.905  -3.540  1.00  0.67           N  
ATOM     61  CA  VAL A   5       0.236   7.270  -3.304  1.00  0.67           C  
ATOM     62  C   VAL A   5       1.458   8.191  -3.176  1.00  0.67           C  
ATOM     63  O   VAL A   5       2.373   7.902  -2.407  1.00  0.67           O  
ATOM     64  CB  VAL A   5      -0.621   7.320  -2.055  1.00  0.67           C  
ATOM     65  CG1 VAL A   5      -0.977   8.678  -1.775  1.00  0.67           C  
ATOM     66  CG2 VAL A   5      -1.868   6.504  -2.270  1.00  0.67           C  
ATOM     67  H   VAL A   5       1.059   5.397  -2.777  1.00  0.67           H  
ATOM     68  HA  VAL A   5      -0.391   7.585  -4.125  1.00  0.67           H  
ATOM     69  HB  VAL A   5      -0.067   6.917  -1.226  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5      -1.601   8.716  -0.899  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5      -0.089   9.282  -1.620  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5      -1.510   9.020  -2.607  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5      -2.486   6.547  -1.370  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5      -2.422   6.913  -3.113  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5      -1.598   5.471  -2.476  1.00  0.67           H  
ATOM     76  N   PRO A   6       1.481   9.317  -3.899  1.00  0.65           N  
ATOM     77  CA  PRO A   6       0.506   9.859  -4.842  1.00  0.65           C  
ATOM     78  C   PRO A   6       0.359   9.107  -6.157  1.00  0.65           C  
ATOM     79  O   PRO A   6       1.340   8.596  -6.689  1.00  0.65           O  
ATOM     80  CB  PRO A   6       1.073  11.253  -5.107  1.00  0.65           C  
ATOM     81  CG  PRO A   6       2.552  11.135  -4.825  1.00  0.65           C  
ATOM     82  CD  PRO A   6       2.655  10.158  -3.695  1.00  0.65           C  
ATOM     83  HA  PRO A   6      -0.454   9.960  -4.347  1.00  0.65           H  
ATOM     84 1HB  PRO A   6       0.860  11.543  -6.155  1.00  0.65           H  
ATOM     85 2HB  PRO A   6       0.558  11.990  -4.472  1.00  0.65           H  
ATOM     86 1HG  PRO A   6       3.073  10.783  -5.722  1.00  0.65           H  
ATOM     87 2HG  PRO A   6       2.968  12.119  -4.572  1.00  0.65           H  
ATOM     88 1HD  PRO A   6       3.574   9.564  -3.765  1.00  0.65           H  
ATOM     89 2HD  PRO A   6       2.590  10.666  -2.728  1.00  0.65           H  
ATOM     90  N   THR A   7      -0.851   9.135  -6.711  1.00  0.64           N  
ATOM     91  CA  THR A   7      -1.121   8.594  -8.038  1.00  0.64           C  
ATOM     92  C   THR A   7      -0.904   9.714  -9.056  1.00  0.64           C  
ATOM     93  O   THR A   7      -0.934  10.877  -8.656  1.00  0.64           O  
ATOM     94  CB  THR A   7      -2.579   8.113  -8.112  1.00  0.64           C  
ATOM     95  OG1 THR A   7      -3.466   9.249  -7.916  1.00  0.64           O  
ATOM     96  CG2 THR A   7      -2.837   7.096  -7.009  1.00  0.64           C  
ATOM     97  H   THR A   7      -1.619   9.527  -6.162  1.00  0.64           H  
ATOM     98  HA  THR A   7      -0.444   7.764  -8.213  1.00  0.64           H  
ATOM     99  HB  THR A   7      -2.783   7.661  -9.072  1.00  0.64           H  
ATOM    100  HG1 THR A   7      -3.442   9.498  -6.973  1.00  0.64           H  
ATOM    101 1HG2 THR A   7      -3.874   6.766  -7.048  1.00  0.64           H  
ATOM    102 2HG2 THR A   7      -2.178   6.240  -7.147  1.00  0.64           H  
ATOM    103 3HG2 THR A   7      -2.638   7.552  -6.037  1.00  0.64           H  
ATOM    104  N   PRO A   8      -0.675   9.440 -10.357  1.00  0.63           N  
ATOM    105  CA  PRO A   8      -0.584  10.448 -11.406  1.00  0.63           C  
ATOM    106  C   PRO A   8      -1.784  11.390 -11.427  1.00  0.63           C  
ATOM    107  O   PRO A   8      -1.649  12.587 -11.683  1.00  0.63           O  
ATOM    108  CB  PRO A   8      -0.516   9.595 -12.670  1.00  0.63           C  
ATOM    109  CG  PRO A   8       0.123   8.297 -12.212  1.00  0.63           C  
ATOM    110  CD  PRO A   8      -0.472   8.053 -10.838  1.00  0.63           C  
ATOM    111  HA  PRO A   8       0.343  11.020 -11.281  1.00  0.63           H  
ATOM    112 1HB  PRO A   8      -1.526   9.457 -13.089  1.00  0.63           H  
ATOM    113 2HB  PRO A   8       0.079  10.111 -13.437  1.00  0.63           H  
ATOM    114 1HG  PRO A   8      -0.097   7.489 -12.923  1.00  0.63           H  
ATOM    115 2HG  PRO A   8       1.218   8.405 -12.187  1.00  0.63           H  
ATOM    116 1HD  PRO A   8      -1.424   7.524 -10.933  1.00  0.63           H  
ATOM    117 2HD  PRO A   8       0.246   7.505 -10.238  1.00  0.63           H  
ATOM    118  N   ALA A   9      -2.975  10.865 -11.117  1.00  0.63           N  
ATOM    119  CA  ALA A   9      -4.151  11.721 -11.111  1.00  0.63           C  
ATOM    120  C   ALA A   9      -4.050  12.719  -9.983  1.00  0.63           C  
ATOM    121  O   ALA A   9      -4.303  13.917 -10.163  1.00  0.63           O  
ATOM    122  CB  ALA A   9      -5.410  10.897 -10.960  1.00  0.63           C  
ATOM    123  H   ALA A   9      -3.071   9.884 -10.901  1.00  0.63           H  
ATOM    124  HA  ALA A   9      -4.184  12.270 -12.053  1.00  0.63           H  
ATOM    125 1HB  ALA A   9      -6.277  11.555 -10.967  1.00  0.63           H  
ATOM    126 2HB  ALA A   9      -5.483  10.189 -11.784  1.00  0.63           H  
ATOM    127 3HB  ALA A   9      -5.374  10.353 -10.014  1.00  0.63           H  
ATOM    128  N   ALA A  10      -3.652  12.221  -8.808  1.00  0.63           N  
ATOM    129  CA  ALA A  10      -3.491  13.080  -7.652  1.00  0.63           C  
ATOM    130  C   ALA A  10      -2.410  14.101  -7.918  1.00  0.63           C  
ATOM    131  O   ALA A  10      -2.520  15.245  -7.495  1.00  0.63           O  
ATOM    132  CB  ALA A  10      -3.175  12.277  -6.436  1.00  0.63           C  
ATOM    133  H   ALA A  10      -3.460  11.222  -8.702  1.00  0.63           H  
ATOM    134  HA  ALA A  10      -4.428  13.609  -7.486  1.00  0.63           H  
ATOM    135 1HB  ALA A  10      -3.079  12.938  -5.598  1.00  0.63           H  
ATOM    136 2HB  ALA A  10      -3.985  11.575  -6.262  1.00  0.63           H  
ATOM    137 3HB  ALA A  10      -2.241  11.741  -6.581  1.00  0.63           H  
ATOM    138  N   TRP A  11      -1.365  13.702  -8.637  1.00  0.63           N  
ATOM    139  CA  TRP A  11      -0.299  14.627  -8.965  1.00  0.63           C  
ATOM    140  C   TRP A  11      -0.825  15.796  -9.790  1.00  0.63           C  
ATOM    141  O   TRP A  11      -0.542  16.962  -9.490  1.00  0.63           O  
ATOM    142  CB  TRP A  11       0.849  13.901  -9.646  1.00  0.63           C  
ATOM    143  CG  TRP A  11       1.896  14.801 -10.106  1.00  0.63           C  
ATOM    144  CD1 TRP A  11       2.326  14.967 -11.383  1.00  0.63           C  
ATOM    145  CD2 TRP A  11       2.631  15.730  -9.311  1.00  0.63           C  
ATOM    146  NE1 TRP A  11       3.299  15.922 -11.426  1.00  0.63           N  
ATOM    147  CE2 TRP A  11       3.484  16.412 -10.169  1.00  0.63           C  
ATOM    148  CE3 TRP A  11       2.633  16.043  -7.958  1.00  0.63           C  
ATOM    149  CZ2 TRP A  11       4.315  17.389  -9.723  1.00  0.63           C  
ATOM    150  CZ3 TRP A  11       3.481  17.017  -7.521  1.00  0.63           C  
ATOM    151  CH2 TRP A  11       4.295  17.673  -8.385  1.00  0.63           C  
ATOM    152  H   TRP A  11      -1.305  12.730  -8.938  1.00  0.63           H  
ATOM    153  HA  TRP A  11       0.102  15.022  -8.050  1.00  0.63           H  
ATOM    154 1HB  TRP A  11       1.276  13.174  -8.956  1.00  0.63           H  
ATOM    155 2HB  TRP A  11       0.471  13.357 -10.503  1.00  0.63           H  
ATOM    156  HD1 TRP A  11       1.951  14.413 -12.243  1.00  0.63           H  
ATOM    157  HE1 TRP A  11       3.789  16.226 -12.255  1.00  0.63           H  
ATOM    158  HE3 TRP A  11       1.984  15.524  -7.266  1.00  0.63           H  
ATOM    159  HZ2 TRP A  11       4.980  17.934 -10.392  1.00  0.63           H  
ATOM    160  HZ3 TRP A  11       3.491  17.253  -6.469  1.00  0.63           H  
ATOM    161  HH2 TRP A  11       4.956  18.433  -8.011  1.00  0.63           H  
ATOM    162  N   GLU A  12      -1.638  15.519 -10.807  1.00  0.63           N  
ATOM    163  CA  GLU A  12      -2.170  16.629 -11.592  1.00  0.63           C  
ATOM    164  C   GLU A  12      -3.091  17.520 -10.750  1.00  0.63           C  
ATOM    165  O   GLU A  12      -3.041  18.752 -10.849  1.00  0.63           O  
ATOM    166  CB  GLU A  12      -2.907  16.103 -12.819  1.00  0.63           C  
ATOM    167  CG  GLU A  12      -2.001  15.507 -13.917  1.00  0.63           C  
ATOM    168  CD  GLU A  12      -1.120  16.551 -14.590  1.00  0.63           C  
ATOM    169  OE1 GLU A  12      -1.644  17.543 -15.031  1.00  0.63           O  
ATOM    170  OE2 GLU A  12       0.079  16.361 -14.657  1.00  0.63           O  
ATOM    171  H   GLU A  12      -1.855  14.547 -11.044  1.00  0.63           H  
ATOM    172  HA  GLU A  12      -1.335  17.235 -11.929  1.00  0.63           H  
ATOM    173 1HB  GLU A  12      -3.601  15.320 -12.505  1.00  0.63           H  
ATOM    174 2HB  GLU A  12      -3.497  16.906 -13.261  1.00  0.63           H  
ATOM    175 1HG  GLU A  12      -1.363  14.745 -13.462  1.00  0.63           H  
ATOM    176 2HG  GLU A  12      -2.625  15.021 -14.665  1.00  0.63           H  
ATOM    177  N   LEU A  13      -3.887  16.905  -9.875  1.00  0.63           N  
ATOM    178  CA  LEU A  13      -4.775  17.660  -8.999  1.00  0.63           C  
ATOM    179  C   LEU A  13      -3.970  18.524  -8.039  1.00  0.63           C  
ATOM    180  O   LEU A  13      -4.252  19.712  -7.871  1.00  0.63           O  
ATOM    181  CB  LEU A  13      -5.696  16.706  -8.241  1.00  0.63           C  
ATOM    182  CG  LEU A  13      -6.648  17.330  -7.216  1.00  0.63           C  
ATOM    183  CD1 LEU A  13      -7.538  18.332  -7.893  1.00  0.63           C  
ATOM    184  CD2 LEU A  13      -7.477  16.220  -6.595  1.00  0.63           C  
ATOM    185  H   LEU A  13      -3.896  15.883  -9.840  1.00  0.63           H  
ATOM    186  HA  LEU A  13      -5.390  18.316  -9.614  1.00  0.63           H  
ATOM    187 1HB  LEU A  13      -6.294  16.155  -8.966  1.00  0.63           H  
ATOM    188 2HB  LEU A  13      -5.074  15.991  -7.708  1.00  0.63           H  
ATOM    189  HG  LEU A  13      -6.077  17.842  -6.435  1.00  0.63           H  
ATOM    190 1HD1 LEU A  13      -8.221  18.759  -7.166  1.00  0.63           H  
ATOM    191 2HD1 LEU A  13      -6.930  19.121  -8.333  1.00  0.63           H  
ATOM    192 3HD1 LEU A  13      -8.095  17.837  -8.672  1.00  0.63           H  
ATOM    193 1HD2 LEU A  13      -8.150  16.639  -5.869  1.00  0.63           H  
ATOM    194 2HD2 LEU A  13      -8.045  15.717  -7.364  1.00  0.63           H  
ATOM    195 3HD2 LEU A  13      -6.823  15.506  -6.119  1.00  0.63           H  
ATOM    196  N   GLY A  14      -2.958  17.916  -7.428  1.00  0.63           N  
ATOM    197  CA  GLY A  14      -2.070  18.549  -6.473  1.00  0.63           C  
ATOM    198  C   GLY A  14      -1.461  19.787  -7.080  1.00  0.63           C  
ATOM    199  O   GLY A  14      -1.511  20.862  -6.477  1.00  0.63           O  
ATOM    200  H   GLY A  14      -2.798  16.943  -7.633  1.00  0.63           H  
ATOM    201 1HA  GLY A  14      -2.617  18.798  -5.563  1.00  0.63           H  
ATOM    202 2HA  GLY A  14      -1.283  17.854  -6.205  1.00  0.63           H  
ATOM    203  N   LYS A  15      -0.894  19.653  -8.285  1.00  0.63           N  
ATOM    204  CA  LYS A  15      -0.306  20.800  -8.953  1.00  0.63           C  
ATOM    205  C   LYS A  15      -1.324  21.905  -9.200  1.00  0.63           C  
ATOM    206  O   LYS A  15      -1.042  23.076  -8.950  1.00  0.63           O  
ATOM    207  CB  LYS A  15       0.288  20.407 -10.303  1.00  0.63           C  
ATOM    208  CG  LYS A  15       1.574  19.625 -10.276  1.00  0.63           C  
ATOM    209  CD  LYS A  15       2.134  19.545 -11.694  1.00  0.63           C  
ATOM    210  CE  LYS A  15       1.293  18.613 -12.540  1.00  0.63           C  
ATOM    211  NZ  LYS A  15       1.827  18.440 -13.931  1.00  0.63           N  
ATOM    212  H   LYS A  15      -0.871  18.735  -8.735  1.00  0.63           H  
ATOM    213  HA  LYS A  15       0.481  21.202  -8.318  1.00  0.63           H  
ATOM    214 1HB  LYS A  15      -0.444  19.792 -10.838  1.00  0.63           H  
ATOM    215 2HB  LYS A  15       0.451  21.305 -10.900  1.00  0.63           H  
ATOM    216 1HG  LYS A  15       2.297  20.104  -9.619  1.00  0.63           H  
ATOM    217 2HG  LYS A  15       1.378  18.620  -9.907  1.00  0.63           H  
ATOM    218 1HD  LYS A  15       2.127  20.537 -12.146  1.00  0.63           H  
ATOM    219 2HD  LYS A  15       3.155  19.181 -11.676  1.00  0.63           H  
ATOM    220 1HE  LYS A  15       1.260  17.647 -12.053  1.00  0.63           H  
ATOM    221 2HE  LYS A  15       0.276  19.000 -12.603  1.00  0.63           H  
ATOM    222 1HZ  LYS A  15       1.191  17.775 -14.402  1.00  0.63           H  
ATOM    223 2HZ  LYS A  15       1.828  19.320 -14.414  1.00  0.63           H  
ATOM    224 3HZ  LYS A  15       2.757  18.063 -13.922  1.00  0.63           H  
ATOM    225  N   LYS A  16      -2.539  21.556  -9.630  1.00  0.64           N  
ATOM    226  CA  LYS A  16      -3.509  22.615  -9.888  1.00  0.64           C  
ATOM    227  C   LYS A  16      -3.871  23.341  -8.602  1.00  0.64           C  
ATOM    228  O   LYS A  16      -3.941  24.574  -8.566  1.00  0.64           O  
ATOM    229  CB  LYS A  16      -4.760  22.033 -10.543  1.00  0.64           C  
ATOM    230  CG  LYS A  16      -4.536  21.573 -11.978  1.00  0.64           C  
ATOM    231  CD  LYS A  16      -5.785  20.963 -12.583  1.00  0.64           C  
ATOM    232  CE  LYS A  16      -5.511  20.461 -13.995  1.00  0.64           C  
ATOM    233  NZ  LYS A  16      -6.717  19.854 -14.612  1.00  0.64           N  
ATOM    234  H   LYS A  16      -2.773  20.579  -9.825  1.00  0.64           H  
ATOM    235  HA  LYS A  16      -3.058  23.339 -10.569  1.00  0.64           H  
ATOM    236 1HB  LYS A  16      -5.097  21.166  -9.966  1.00  0.64           H  
ATOM    237 2HB  LYS A  16      -5.561  22.770 -10.528  1.00  0.64           H  
ATOM    238 1HG  LYS A  16      -4.232  22.427 -12.583  1.00  0.64           H  
ATOM    239 2HG  LYS A  16      -3.735  20.839 -12.001  1.00  0.64           H  
ATOM    240 1HD  LYS A  16      -6.112  20.123 -11.963  1.00  0.64           H  
ATOM    241 2HD  LYS A  16      -6.583  21.703 -12.612  1.00  0.64           H  
ATOM    242 1HE  LYS A  16      -5.175  21.292 -14.613  1.00  0.64           H  
ATOM    243 2HE  LYS A  16      -4.719  19.708 -13.953  1.00  0.64           H  
ATOM    244 1HZ  LYS A  16      -6.495  19.529 -15.541  1.00  0.64           H  
ATOM    245 2HZ  LYS A  16      -7.027  19.076 -14.046  1.00  0.64           H  
ATOM    246 3HZ  LYS A  16      -7.451  20.548 -14.664  1.00  0.64           H  
ATOM    247  N   SER A  17      -4.046  22.585  -7.524  1.00  0.64           N  
ATOM    248  CA  SER A  17      -4.389  23.185  -6.252  1.00  0.64           C  
ATOM    249  C   SER A  17      -3.249  24.045  -5.734  1.00  0.64           C  
ATOM    250  O   SER A  17      -3.477  25.129  -5.199  1.00  0.64           O  
ATOM    251  CB  SER A  17      -4.778  22.118  -5.273  1.00  0.64           C  
ATOM    252  OG  SER A  17      -5.964  21.520  -5.685  1.00  0.64           O  
ATOM    253  H   SER A  17      -3.966  21.569  -7.598  1.00  0.64           H  
ATOM    254  HA  SER A  17      -5.256  23.826  -6.400  1.00  0.64           H  
ATOM    255 1HB  SER A  17      -3.986  21.368  -5.196  1.00  0.64           H  
ATOM    256 2HB  SER A  17      -4.914  22.560  -4.289  1.00  0.64           H  
ATOM    257  HG  SER A  17      -6.302  21.060  -4.910  1.00  0.64           H  
ATOM    258  N   ALA A  18      -2.018  23.578  -5.909  1.00  0.65           N  
ATOM    259  CA  ALA A  18      -0.846  24.320  -5.483  1.00  0.65           C  
ATOM    260  C   ALA A  18      -0.749  25.665  -6.188  1.00  0.65           C  
ATOM    261  O   ALA A  18      -0.517  26.706  -5.558  1.00  0.65           O  
ATOM    262  CB  ALA A  18       0.377  23.507  -5.807  1.00  0.65           C  
ATOM    263  H   ALA A  18      -1.889  22.663  -6.341  1.00  0.65           H  
ATOM    264  HA  ALA A  18      -0.914  24.496  -4.410  1.00  0.65           H  
ATOM    265 1HB  ALA A  18       1.254  24.012  -5.530  1.00  0.65           H  
ATOM    266 2HB  ALA A  18       0.325  22.547  -5.293  1.00  0.65           H  
ATOM    267 3HB  ALA A  18       0.409  23.337  -6.875  1.00  0.65           H  
ATOM    268  N   GLU A  19      -1.018  25.672  -7.497  1.00  0.66           N  
ATOM    269  CA  GLU A  19      -0.973  26.917  -8.246  1.00  0.66           C  
ATOM    270  C   GLU A  19      -2.044  27.869  -7.731  1.00  0.66           C  
ATOM    271  O   GLU A  19      -1.801  29.073  -7.582  1.00  0.66           O  
ATOM    272  CB  GLU A  19      -1.160  26.646  -9.742  1.00  0.66           C  
ATOM    273  CG  GLU A  19       0.023  25.937 -10.420  1.00  0.66           C  
ATOM    274  CD  GLU A  19      -0.245  25.578 -11.874  1.00  0.66           C  
ATOM    275  OE1 GLU A  19      -1.337  25.806 -12.340  1.00  0.66           O  
ATOM    276  OE2 GLU A  19       0.648  25.066 -12.511  1.00  0.66           O  
ATOM    277  H   GLU A  19      -1.218  24.794  -7.982  1.00  0.66           H  
ATOM    278  HA  GLU A  19       0.001  27.381  -8.091  1.00  0.66           H  
ATOM    279 1HB  GLU A  19      -2.043  26.019  -9.884  1.00  0.66           H  
ATOM    280 2HB  GLU A  19      -1.339  27.585 -10.264  1.00  0.66           H  
ATOM    281 1HG  GLU A  19       0.888  26.596 -10.379  1.00  0.66           H  
ATOM    282 2HG  GLU A  19       0.266  25.038  -9.862  1.00  0.66           H  
ATOM    283  N   LEU A  20      -3.227  27.327  -7.426  1.00  0.67           N  
ATOM    284  CA  LEU A  20      -4.324  28.133  -6.915  1.00  0.67           C  
ATOM    285  C   LEU A  20      -4.055  28.642  -5.496  1.00  0.67           C  
ATOM    286  O   LEU A  20      -4.451  29.756  -5.149  1.00  0.67           O  
ATOM    287  CB  LEU A  20      -5.627  27.328  -6.938  1.00  0.67           C  
ATOM    288  CG  LEU A  20      -6.200  26.995  -8.292  1.00  0.67           C  
ATOM    289  CD1 LEU A  20      -7.387  26.058  -8.087  1.00  0.67           C  
ATOM    290  CD2 LEU A  20      -6.603  28.275  -9.001  1.00  0.67           C  
ATOM    291  H   LEU A  20      -3.378  26.328  -7.591  1.00  0.67           H  
ATOM    292  HA  LEU A  20      -4.444  28.991  -7.571  1.00  0.67           H  
ATOM    293 1HB  LEU A  20      -5.442  26.382  -6.440  1.00  0.67           H  
ATOM    294 2HB  LEU A  20      -6.387  27.871  -6.380  1.00  0.67           H  
ATOM    295  HG  LEU A  20      -5.456  26.476  -8.889  1.00  0.67           H  
ATOM    296 1HD1 LEU A  20      -7.818  25.785  -9.050  1.00  0.67           H  
ATOM    297 2HD1 LEU A  20      -7.048  25.162  -7.576  1.00  0.67           H  
ATOM    298 3HD1 LEU A  20      -8.147  26.549  -7.482  1.00  0.67           H  
ATOM    299 1HD2 LEU A  20      -7.018  28.030  -9.979  1.00  0.67           H  
ATOM    300 2HD2 LEU A  20      -7.351  28.799  -8.410  1.00  0.67           H  
ATOM    301 3HD2 LEU A  20      -5.726  28.911  -9.128  1.00  0.67           H  
ATOM    302  N   LEU A  21      -3.379  27.836  -4.666  1.00  0.69           N  
ATOM    303  CA  LEU A  21      -3.111  28.227  -3.281  1.00  0.69           C  
ATOM    304  C   LEU A  21      -2.184  29.422  -3.292  1.00  0.69           C  
ATOM    305  O   LEU A  21      -2.427  30.421  -2.604  1.00  0.69           O  
ATOM    306  CB  LEU A  21      -2.463  27.070  -2.502  1.00  0.69           C  
ATOM    307  CG  LEU A  21      -2.156  27.314  -0.996  1.00  0.69           C  
ATOM    308  CD1 LEU A  21      -3.484  27.585  -0.239  1.00  0.69           C  
ATOM    309  CD2 LEU A  21      -1.430  26.083  -0.419  1.00  0.69           C  
ATOM    310  H   LEU A  21      -3.091  26.916  -4.989  1.00  0.69           H  
ATOM    311  HA  LEU A  21      -4.045  28.509  -2.802  1.00  0.69           H  
ATOM    312 1HB  LEU A  21      -3.110  26.199  -2.576  1.00  0.69           H  
ATOM    313 2HB  LEU A  21      -1.520  26.820  -2.993  1.00  0.69           H  
ATOM    314  HG  LEU A  21      -1.517  28.193  -0.891  1.00  0.69           H  
ATOM    315 1HD1 LEU A  21      -3.272  27.763   0.816  1.00  0.69           H  
ATOM    316 2HD1 LEU A  21      -3.975  28.463  -0.661  1.00  0.69           H  
ATOM    317 3HD1 LEU A  21      -4.144  26.720  -0.333  1.00  0.69           H  
ATOM    318 1HD2 LEU A  21      -1.206  26.248   0.637  1.00  0.69           H  
ATOM    319 2HD2 LEU A  21      -2.065  25.209  -0.524  1.00  0.69           H  
ATOM    320 3HD2 LEU A  21      -0.505  25.928  -0.963  1.00  0.69           H  
ATOM    321  N   ILE A  22      -1.126  29.326  -4.099  1.00  0.71           N  
ATOM    322  CA  ILE A  22      -0.168  30.406  -4.242  1.00  0.71           C  
ATOM    323  C   ILE A  22      -0.793  31.636  -4.875  1.00  0.71           C  
ATOM    324  O   ILE A  22      -0.568  32.761  -4.405  1.00  0.71           O  
ATOM    325  CB  ILE A  22       1.038  29.977  -5.077  1.00  0.71           C  
ATOM    326  CG1 ILE A  22       1.880  28.958  -4.322  1.00  0.71           C  
ATOM    327  CG2 ILE A  22       1.841  31.171  -5.447  1.00  0.71           C  
ATOM    328  CD1 ILE A  22       2.914  28.328  -5.197  1.00  0.71           C  
ATOM    329  H   ILE A  22      -0.984  28.464  -4.631  1.00  0.71           H  
ATOM    330  HA  ILE A  22       0.188  30.678  -3.252  1.00  0.71           H  
ATOM    331  HB  ILE A  22       0.682  29.485  -5.987  1.00  0.71           H  
ATOM    332 1HG1 ILE A  22       2.385  29.459  -3.495  1.00  0.71           H  
ATOM    333 2HG1 ILE A  22       1.232  28.176  -3.917  1.00  0.71           H  
ATOM    334 1HG2 ILE A  22       2.680  30.852  -6.058  1.00  0.71           H  
ATOM    335 2HG2 ILE A  22       1.227  31.870  -6.013  1.00  0.71           H  
ATOM    336 3HG2 ILE A  22       2.192  31.651  -4.545  1.00  0.71           H  
ATOM    337 1HD1 ILE A  22       3.511  27.633  -4.629  1.00  0.71           H  
ATOM    338 2HD1 ILE A  22       2.418  27.809  -6.021  1.00  0.71           H  
ATOM    339 3HD1 ILE A  22       3.551  29.106  -5.585  1.00  0.71           H  
ATOM    340  N   THR A  23      -1.580  31.438  -5.936  1.00  0.74           N  
ATOM    341  CA  THR A  23      -2.215  32.556  -6.599  1.00  0.74           C  
ATOM    342  C   THR A  23      -3.131  33.287  -5.634  1.00  0.74           C  
ATOM    343  O   THR A  23      -3.059  34.510  -5.522  1.00  0.74           O  
ATOM    344  CB  THR A  23      -3.031  32.089  -7.817  1.00  0.74           C  
ATOM    345  OG1 THR A  23      -2.156  31.470  -8.774  1.00  0.74           O  
ATOM    346  CG2 THR A  23      -3.747  33.267  -8.448  1.00  0.74           C  
ATOM    347  H   THR A  23      -1.728  30.501  -6.310  1.00  0.74           H  
ATOM    348  HA  THR A  23      -1.444  33.248  -6.934  1.00  0.74           H  
ATOM    349  HB  THR A  23      -3.768  31.357  -7.494  1.00  0.74           H  
ATOM    350  HG1 THR A  23      -1.805  30.636  -8.382  1.00  0.74           H  
ATOM    351 1HG2 THR A  23      -4.328  32.925  -9.302  1.00  0.74           H  
ATOM    352 2HG2 THR A  23      -4.410  33.709  -7.709  1.00  0.74           H  
ATOM    353 3HG2 THR A  23      -3.020  34.007  -8.775  1.00  0.74           H  
ATOM    354  N   ARG A  24      -3.960  32.547  -4.897  1.00  0.77           N  
ATOM    355  CA  ARG A  24      -4.877  33.177  -3.965  1.00  0.77           C  
ATOM    356  C   ARG A  24      -4.135  33.889  -2.847  1.00  0.77           C  
ATOM    357  O   ARG A  24      -4.466  35.026  -2.515  1.00  0.77           O  
ATOM    358  CB  ARG A  24      -5.817  32.153  -3.370  1.00  0.77           C  
ATOM    359  CG  ARG A  24      -6.789  32.717  -2.369  1.00  0.77           C  
ATOM    360  CD  ARG A  24      -7.708  33.698  -3.005  1.00  0.77           C  
ATOM    361  NE  ARG A  24      -8.626  34.278  -2.046  1.00  0.77           N  
ATOM    362  CZ  ARG A  24      -9.833  33.759  -1.738  1.00  0.77           C  
ATOM    363  NH1 ARG A  24     -10.255  32.658  -2.332  1.00  0.77           N  
ATOM    364  NH2 ARG A  24     -10.600  34.351  -0.850  1.00  0.77           N  
ATOM    365  H   ARG A  24      -3.988  31.536  -5.005  1.00  0.77           H  
ATOM    366  HA  ARG A  24      -5.470  33.910  -4.512  1.00  0.77           H  
ATOM    367 1HB  ARG A  24      -6.386  31.673  -4.164  1.00  0.77           H  
ATOM    368 2HB  ARG A  24      -5.233  31.372  -2.871  1.00  0.77           H  
ATOM    369 1HG  ARG A  24      -7.380  31.910  -1.932  1.00  0.77           H  
ATOM    370 2HG  ARG A  24      -6.236  33.237  -1.580  1.00  0.77           H  
ATOM    371 1HD  ARG A  24      -7.123  34.512  -3.444  1.00  0.77           H  
ATOM    372 2HD  ARG A  24      -8.289  33.208  -3.783  1.00  0.77           H  
ATOM    373  HE  ARG A  24      -8.320  35.153  -1.567  1.00  0.77           H  
ATOM    374 1HH1 ARG A  24      -9.675  32.190  -3.017  1.00  0.77           H  
ATOM    375 2HH1 ARG A  24     -11.170  32.288  -2.117  1.00  0.77           H  
ATOM    376 1HH2 ARG A  24     -10.289  35.197  -0.386  1.00  0.77           H  
ATOM    377 2HH2 ARG A  24     -11.515  33.950  -0.610  1.00  0.77           H  
ATOM    378  N   TYR A  25      -3.094  33.261  -2.292  1.00  0.80           N  
ATOM    379  CA  TYR A  25      -2.330  33.913  -1.239  1.00  0.80           C  
ATOM    380  C   TYR A  25      -1.809  35.241  -1.776  1.00  0.80           C  
ATOM    381  O   TYR A  25      -1.952  36.284  -1.133  1.00  0.80           O  
ATOM    382  CB  TYR A  25      -1.156  33.052  -0.769  1.00  0.80           C  
ATOM    383  CG  TYR A  25      -0.313  33.701   0.366  1.00  0.80           C  
ATOM    384  CD1 TYR A  25      -0.551  33.429   1.720  1.00  0.80           C  
ATOM    385  CD2 TYR A  25       0.662  34.596   0.037  1.00  0.80           C  
ATOM    386  CE1 TYR A  25       0.229  34.068   2.705  1.00  0.80           C  
ATOM    387  CE2 TYR A  25       1.417  35.215   0.998  1.00  0.80           C  
ATOM    388  CZ  TYR A  25       1.225  34.975   2.312  1.00  0.80           C  
ATOM    389  OH  TYR A  25       2.006  35.643   3.257  1.00  0.80           O  
ATOM    390  H   TYR A  25      -2.839  32.314  -2.578  1.00  0.80           H  
ATOM    391  HA  TYR A  25      -2.990  34.118  -0.396  1.00  0.80           H  
ATOM    392 1HB  TYR A  25      -1.533  32.089  -0.412  1.00  0.80           H  
ATOM    393 2HB  TYR A  25      -0.495  32.847  -1.614  1.00  0.80           H  
ATOM    394  HD1 TYR A  25      -1.333  32.730   2.009  1.00  0.80           H  
ATOM    395  HD2 TYR A  25       0.839  34.822  -1.006  1.00  0.80           H  
ATOM    396  HE1 TYR A  25       0.050  33.866   3.765  1.00  0.80           H  
ATOM    397  HE2 TYR A  25       2.165  35.904   0.701  1.00  0.80           H  
ATOM    398  HH  TYR A  25       2.549  36.361   2.827  1.00  0.80           H  
ATOM    399  N   THR A  26      -1.219  35.200  -2.973  1.00  0.82           N  
ATOM    400  CA  THR A  26      -0.634  36.377  -3.579  1.00  0.82           C  
ATOM    401  C   THR A  26      -1.703  37.448  -3.804  1.00  0.82           C  
ATOM    402  O   THR A  26      -1.503  38.618  -3.483  1.00  0.82           O  
ATOM    403  CB  THR A  26       0.036  36.018  -4.919  1.00  0.82           C  
ATOM    404  OG1 THR A  26       1.040  35.014  -4.691  1.00  0.82           O  
ATOM    405  CG2 THR A  26       0.698  37.256  -5.495  1.00  0.82           C  
ATOM    406  H   THR A  26      -1.145  34.314  -3.471  1.00  0.82           H  
ATOM    407  HA  THR A  26       0.112  36.782  -2.905  1.00  0.82           H  
ATOM    408  HB  THR A  26      -0.707  35.633  -5.615  1.00  0.82           H  
ATOM    409  HG1 THR A  26       0.574  34.179  -4.439  1.00  0.82           H  
ATOM    410 1HG2 THR A  26       1.180  37.002  -6.437  1.00  0.82           H  
ATOM    411 2HG2 THR A  26      -0.057  38.023  -5.666  1.00  0.82           H  
ATOM    412 3HG2 THR A  26       1.442  37.629  -4.793  1.00  0.82           H  
ATOM    413  N   GLN A  27      -2.873  37.064  -4.302  1.00  0.84           N  
ATOM    414  CA  GLN A  27      -3.937  38.040  -4.519  1.00  0.84           C  
ATOM    415  C   GLN A  27      -4.388  38.683  -3.200  1.00  0.84           C  
ATOM    416  O   GLN A  27      -4.664  39.885  -3.154  1.00  0.84           O  
ATOM    417  CB  GLN A  27      -5.130  37.367  -5.201  1.00  0.84           C  
ATOM    418  CG  GLN A  27      -4.880  36.967  -6.650  1.00  0.84           C  
ATOM    419  CD  GLN A  27      -5.998  36.115  -7.215  1.00  0.84           C  
ATOM    420  OE1 GLN A  27      -6.788  35.515  -6.475  1.00  0.84           O  
ATOM    421  NE2 GLN A  27      -6.073  36.050  -8.539  1.00  0.84           N  
ATOM    422  H   GLN A  27      -3.017  36.090  -4.563  1.00  0.84           H  
ATOM    423  HA  GLN A  27      -3.555  38.826  -5.168  1.00  0.84           H  
ATOM    424 1HB  GLN A  27      -5.393  36.467  -4.644  1.00  0.84           H  
ATOM    425 2HB  GLN A  27      -5.989  38.033  -5.168  1.00  0.84           H  
ATOM    426 1HG  GLN A  27      -4.814  37.874  -7.249  1.00  0.84           H  
ATOM    427 2HG  GLN A  27      -3.950  36.417  -6.720  1.00  0.84           H  
ATOM    428 1HE2 GLN A  27      -6.788  35.502  -8.974  1.00  0.84           H  
ATOM    429 2HE2 GLN A  27      -5.413  36.548  -9.101  1.00  0.84           H  
ATOM    430  N   ASP A  28      -4.439  37.891  -2.122  1.00  0.85           N  
ATOM    431  CA  ASP A  28      -4.852  38.392  -0.815  1.00  0.85           C  
ATOM    432  C   ASP A  28      -3.787  39.266  -0.126  1.00  0.85           C  
ATOM    433  O   ASP A  28      -4.126  40.237   0.556  1.00  0.85           O  
ATOM    434  CB  ASP A  28      -5.174  37.233   0.150  1.00  0.85           C  
ATOM    435  CG  ASP A  28      -6.468  36.385  -0.141  1.00  0.85           C  
ATOM    436  OD1 ASP A  28      -7.296  36.750  -0.949  1.00  0.85           O  
ATOM    437  OD2 ASP A  28      -6.608  35.357   0.500  1.00  0.85           O  
ATOM    438  H   ASP A  28      -4.212  36.902  -2.223  1.00  0.85           H  
ATOM    439  HA  ASP A  28      -5.747  38.995  -0.952  1.00  0.85           H  
ATOM    440 1HB  ASP A  28      -4.326  36.542   0.137  1.00  0.85           H  
ATOM    441 2HB  ASP A  28      -5.238  37.626   1.164  1.00  0.85           H  
ATOM    442  N   HIS A  29      -2.505  38.910  -0.285  1.00  0.85           N  
ATOM    443  CA  HIS A  29      -1.421  39.588   0.432  1.00  0.85           C  
ATOM    444  C   HIS A  29      -0.457  40.471  -0.374  1.00  0.85           C  
ATOM    445  O   HIS A  29       0.284  41.257   0.216  1.00  0.85           O  
ATOM    446  CB  HIS A  29      -0.631  38.525   1.192  1.00  0.85           C  
ATOM    447  CG  HIS A  29      -1.460  37.885   2.250  1.00  0.85           C  
ATOM    448  ND1 HIS A  29      -1.802  38.541   3.416  1.00  0.85           N  
ATOM    449  CD2 HIS A  29      -2.064  36.679   2.307  1.00  0.85           C  
ATOM    450  CE1 HIS A  29      -2.558  37.756   4.153  1.00  0.85           C  
ATOM    451  NE2 HIS A  29      -2.733  36.617   3.508  1.00  0.85           N  
ATOM    452  H   HIS A  29      -2.285  38.100  -0.862  1.00  0.85           H  
ATOM    453  HA  HIS A  29      -1.872  40.239   1.177  1.00  0.85           H  
ATOM    454 1HB  HIS A  29      -0.295  37.751   0.496  1.00  0.85           H  
ATOM    455 2HB  HIS A  29       0.253  38.967   1.651  1.00  0.85           H  
ATOM    456  HD1 HIS A  29      -1.541  39.473   3.669  1.00  0.85           H  
ATOM    457  HD2 HIS A  29      -2.101  35.842   1.614  1.00  0.85           H  
ATOM    458  HE1 HIS A  29      -2.928  38.092   5.122  1.00  0.85           H  
ATOM    459  N   GLY A  30      -0.450  40.368  -1.699  1.00  0.83           N  
ATOM    460  CA  GLY A  30       0.462  41.152  -2.533  1.00  0.83           C  
ATOM    461  C   GLY A  30       1.860  40.541  -2.678  1.00  0.83           C  
ATOM    462  O   GLY A  30       2.763  41.171  -3.236  1.00  0.83           O  
ATOM    463  H   GLY A  30      -1.069  39.718  -2.165  1.00  0.83           H  
ATOM    464 1HA  GLY A  30       0.017  41.258  -3.523  1.00  0.83           H  
ATOM    465 2HA  GLY A  30       0.548  42.155  -2.121  1.00  0.83           H  
ATOM    466  N   GLU A  31       2.041  39.325  -2.172  1.00  0.80           N  
ATOM    467  CA  GLU A  31       3.337  38.661  -2.220  1.00  0.80           C  
ATOM    468  C   GLU A  31       3.182  37.146  -2.312  1.00  0.80           C  
ATOM    469  O   GLU A  31       2.229  36.583  -1.792  1.00  0.80           O  
ATOM    470  CB  GLU A  31       4.118  38.972  -0.934  1.00  0.80           C  
ATOM    471  CG  GLU A  31       3.511  38.273   0.289  1.00  0.80           C  
ATOM    472  CD  GLU A  31       4.135  38.580   1.644  1.00  0.80           C  
ATOM    473  OE1 GLU A  31       4.982  39.444   1.722  1.00  0.80           O  
ATOM    474  OE2 GLU A  31       3.762  37.917   2.614  1.00  0.80           O  
ATOM    475  H   GLU A  31       1.256  38.863  -1.739  1.00  0.80           H  
ATOM    476  HA  GLU A  31       3.886  39.011  -3.095  1.00  0.80           H  
ATOM    477 1HB  GLU A  31       5.152  38.641  -1.040  1.00  0.80           H  
ATOM    478 2HB  GLU A  31       4.124  40.047  -0.753  1.00  0.80           H  
ATOM    479 1HG  GLU A  31       2.440  38.473   0.325  1.00  0.80           H  
ATOM    480 2HG  GLU A  31       3.657  37.222   0.099  1.00  0.80           H  
ATOM    481  N   TRP A  32       4.151  36.491  -2.932  1.00  0.77           N  
ATOM    482  CA  TRP A  32       4.240  35.030  -2.960  1.00  0.77           C  
ATOM    483  C   TRP A  32       4.637  34.531  -1.547  1.00  0.77           C  
ATOM    484  O   TRP A  32       5.521  35.142  -0.950  1.00  0.77           O  
ATOM    485  CB  TRP A  32       5.285  34.668  -4.032  1.00  0.77           C  
ATOM    486  CG  TRP A  32       5.623  33.278  -4.128  1.00  0.77           C  
ATOM    487  CD1 TRP A  32       5.017  32.320  -4.846  1.00  0.77           C  
ATOM    488  CD2 TRP A  32       6.703  32.659  -3.462  1.00  0.77           C  
ATOM    489  NE1 TRP A  32       5.622  31.125  -4.626  1.00  0.77           N  
ATOM    490  CE2 TRP A  32       6.652  31.318  -3.774  1.00  0.77           C  
ATOM    491  CE3 TRP A  32       7.705  33.132  -2.617  1.00  0.77           C  
ATOM    492  CZ2 TRP A  32       7.525  30.444  -3.261  1.00  0.77           C  
ATOM    493  CZ3 TRP A  32       8.604  32.233  -2.117  1.00  0.77           C  
ATOM    494  CH2 TRP A  32       8.501  30.932  -2.417  1.00  0.77           C  
ATOM    495  H   TRP A  32       4.883  37.028  -3.376  1.00  0.77           H  
ATOM    496  HA  TRP A  32       3.269  34.634  -3.248  1.00  0.77           H  
ATOM    497 1HB  TRP A  32       4.917  34.990  -5.007  1.00  0.77           H  
ATOM    498 2HB  TRP A  32       6.203  35.220  -3.836  1.00  0.77           H  
ATOM    499  HD1 TRP A  32       4.167  32.491  -5.480  1.00  0.77           H  
ATOM    500  HE1 TRP A  32       5.366  30.234  -5.013  1.00  0.77           H  
ATOM    501  HE3 TRP A  32       7.766  34.187  -2.361  1.00  0.77           H  
ATOM    502  HZ2 TRP A  32       7.479  29.397  -3.500  1.00  0.77           H  
ATOM    503  HZ3 TRP A  32       9.390  32.582  -1.465  1.00  0.77           H  
ATOM    504  HH2 TRP A  32       9.207  30.263  -1.998  1.00  0.77           H  
ATOM    505  N   PRO A  33       4.036  33.450  -0.977  1.00  0.73           N  
ATOM    506  CA  PRO A  33       4.377  32.930   0.347  1.00  0.73           C  
ATOM    507  C   PRO A  33       5.746  32.299   0.313  1.00  0.73           C  
ATOM    508  O   PRO A  33       6.058  31.591  -0.632  1.00  0.73           O  
ATOM    509  CB  PRO A  33       3.301  31.857   0.601  1.00  0.73           C  
ATOM    510  CG  PRO A  33       2.894  31.401  -0.808  1.00  0.73           C  
ATOM    511  CD  PRO A  33       3.041  32.645  -1.706  1.00  0.73           C  
ATOM    512  HA  PRO A  33       4.329  33.741   1.091  1.00  0.73           H  
ATOM    513 1HB  PRO A  33       3.729  31.042   1.208  1.00  0.73           H  
ATOM    514 2HB  PRO A  33       2.473  32.282   1.182  1.00  0.73           H  
ATOM    515 1HG  PRO A  33       3.545  30.576  -1.138  1.00  0.73           H  
ATOM    516 2HG  PRO A  33       1.864  31.008  -0.797  1.00  0.73           H  
ATOM    517 1HD  PRO A  33       3.437  32.324  -2.648  1.00  0.73           H  
ATOM    518 2HD  PRO A  33       2.102  33.172  -1.829  1.00  0.73           H  
ATOM    519  N   THR A  34       6.502  32.408   1.394  1.00  0.69           N  
ATOM    520  CA  THR A  34       7.793  31.752   1.462  1.00  0.69           C  
ATOM    521  C   THR A  34       7.672  30.500   2.309  1.00  0.69           C  
ATOM    522  O   THR A  34       8.431  29.543   2.120  1.00  0.69           O  
ATOM    523  CB  THR A  34       8.850  32.679   2.082  1.00  0.69           C  
ATOM    524  OG1 THR A  34       8.528  32.952   3.453  1.00  0.69           O  
ATOM    525  CG2 THR A  34       8.858  33.999   1.330  1.00  0.69           C  
ATOM    526  H   THR A  34       6.204  32.981   2.165  1.00  0.69           H  
ATOM    527  HA  THR A  34       8.105  31.457   0.468  1.00  0.69           H  
ATOM    528  HB  THR A  34       9.834  32.216   2.023  1.00  0.69           H  
ATOM    529  HG1 THR A  34       7.561  33.122   3.530  1.00  0.69           H  
ATOM    530 1HG2 THR A  34       9.599  34.663   1.771  1.00  0.69           H  
ATOM    531 2HG2 THR A  34       9.100  33.836   0.298  1.00  0.69           H  
ATOM    532 3HG2 THR A  34       7.871  34.460   1.400  1.00  0.69           H  
ATOM    533  N   SER A  35       6.653  30.473   3.178  1.00  0.66           N  
ATOM    534  CA  SER A  35       6.438  29.313   4.032  1.00  0.66           C  
ATOM    535  C   SER A  35       5.002  29.078   4.460  1.00  0.66           C  
ATOM    536  O   SER A  35       4.280  30.005   4.877  1.00  0.66           O  
ATOM    537  CB  SER A  35       7.261  29.425   5.284  1.00  0.66           C  
ATOM    538  OG  SER A  35       7.028  28.336   6.134  1.00  0.66           O  
ATOM    539  H   SER A  35       6.087  31.311   3.299  1.00  0.66           H  
ATOM    540  HA  SER A  35       6.766  28.441   3.477  1.00  0.66           H  
ATOM    541 1HB  SER A  35       8.319  29.460   5.019  1.00  0.66           H  
ATOM    542 2HB  SER A  35       7.021  30.351   5.792  1.00  0.66           H  
ATOM    543  HG  SER A  35       7.051  27.547   5.568  1.00  0.66           H  
ATOM    544  N   PHE A  36       4.611  27.815   4.423  1.00  0.65           N  
ATOM    545  CA  PHE A  36       3.290  27.502   4.901  1.00  0.65           C  
ATOM    546  C   PHE A  36       3.266  26.110   5.536  1.00  0.65           C  
ATOM    547  O   PHE A  36       4.155  25.286   5.289  1.00  0.65           O  
ATOM    548  CB  PHE A  36       2.266  27.589   3.753  1.00  0.65           C  
ATOM    549  CG  PHE A  36       2.292  26.590   2.838  1.00  0.65           C  
ATOM    550  CD1 PHE A  36       1.473  25.561   3.072  1.00  0.65           C  
ATOM    551  CD2 PHE A  36       3.053  26.607   1.755  1.00  0.65           C  
ATOM    552  CE1 PHE A  36       1.415  24.538   2.270  1.00  0.65           C  
ATOM    553  CE2 PHE A  36       2.985  25.568   0.933  1.00  0.65           C  
ATOM    554  CZ  PHE A  36       2.159  24.510   1.220  1.00  0.65           C  
ATOM    555  H   PHE A  36       5.249  27.098   4.068  1.00  0.65           H  
ATOM    556  HA  PHE A  36       3.024  28.229   5.652  1.00  0.65           H  
ATOM    557 1HB  PHE A  36       1.272  27.597   4.154  1.00  0.65           H  
ATOM    558 2HB  PHE A  36       2.403  28.528   3.228  1.00  0.65           H  
ATOM    559  HD1 PHE A  36       0.852  25.597   3.952  1.00  0.65           H  
ATOM    560  HD2 PHE A  36       3.705  27.446   1.564  1.00  0.65           H  
ATOM    561  HE1 PHE A  36       0.766  23.744   2.477  1.00  0.65           H  
ATOM    562  HE2 PHE A  36       3.585  25.538   0.057  1.00  0.65           H  
ATOM    563  HZ  PHE A  36       2.118  23.648   0.581  1.00  0.65           H  
ATOM    564  N   GLY A  37       2.259  25.857   6.358  1.00  0.65           N  
ATOM    565  CA  GLY A  37       2.067  24.537   6.934  1.00  0.65           C  
ATOM    566  C   GLY A  37       0.967  23.785   6.195  1.00  0.65           C  
ATOM    567  O   GLY A  37       0.001  24.400   5.751  1.00  0.65           O  
ATOM    568  H   GLY A  37       1.591  26.603   6.539  1.00  0.65           H  
ATOM    569 1HA  GLY A  37       2.997  23.983   6.880  1.00  0.65           H  
ATOM    570 2HA  GLY A  37       1.813  24.636   7.978  1.00  0.65           H  
ATOM    571  N   LEU A  38       1.074  22.467   6.113  1.00  0.66           N  
ATOM    572  CA  LEU A  38       0.054  21.679   5.424  1.00  0.66           C  
ATOM    573  C   LEU A  38      -0.359  20.479   6.242  1.00  0.66           C  
ATOM    574  O   LEU A  38       0.480  19.703   6.710  1.00  0.66           O  
ATOM    575  CB  LEU A  38       0.605  21.219   4.056  1.00  0.66           C  
ATOM    576  CG  LEU A  38      -0.339  20.453   3.056  1.00  0.66           C  
ATOM    577  CD1 LEU A  38       0.063  20.816   1.608  1.00  0.66           C  
ATOM    578  CD2 LEU A  38      -0.185  18.945   3.228  1.00  0.66           C  
ATOM    579  H   LEU A  38       1.903  22.023   6.497  1.00  0.66           H  
ATOM    580  HA  LEU A  38      -0.826  22.296   5.269  1.00  0.66           H  
ATOM    581 1HB  LEU A  38       1.022  22.042   3.566  1.00  0.66           H  
ATOM    582 2HB  LEU A  38       1.401  20.554   4.261  1.00  0.66           H  
ATOM    583  HG  LEU A  38      -1.375  20.729   3.238  1.00  0.66           H  
ATOM    584 1HD1 LEU A  38      -0.578  20.277   0.904  1.00  0.66           H  
ATOM    585 2HD1 LEU A  38      -0.046  21.876   1.454  1.00  0.66           H  
ATOM    586 3HD1 LEU A  38       1.093  20.538   1.442  1.00  0.66           H  
ATOM    587 1HD2 LEU A  38      -0.842  18.431   2.525  1.00  0.66           H  
ATOM    588 2HD2 LEU A  38       0.828  18.664   3.025  1.00  0.66           H  
ATOM    589 3HD2 LEU A  38      -0.445  18.664   4.237  1.00  0.66           H  
ATOM    590  N   THR A  39      -1.661  20.315   6.397  1.00  0.70           N  
ATOM    591  CA  THR A  39      -2.146  19.168   7.134  1.00  0.70           C  
ATOM    592  C   THR A  39      -2.310  17.985   6.207  1.00  0.70           C  
ATOM    593  O   THR A  39      -2.951  18.090   5.155  1.00  0.70           O  
ATOM    594  CB  THR A  39      -3.489  19.446   7.821  1.00  0.70           C  
ATOM    595  OG1 THR A  39      -3.351  20.515   8.768  1.00  0.70           O  
ATOM    596  CG2 THR A  39      -3.979  18.164   8.542  1.00  0.70           C  
ATOM    597  H   THR A  39      -2.312  20.999   6.001  1.00  0.70           H  
ATOM    598  HA  THR A  39      -1.418  18.900   7.898  1.00  0.70           H  
ATOM    599  HB  THR A  39      -4.224  19.740   7.070  1.00  0.70           H  
ATOM    600  HG1 THR A  39      -4.235  20.783   9.056  1.00  0.70           H  
ATOM    601 1HG2 THR A  39      -4.930  18.355   9.019  1.00  0.70           H  
ATOM    602 2HG2 THR A  39      -4.104  17.359   7.823  1.00  0.70           H  
ATOM    603 3HG2 THR A  39      -3.245  17.861   9.293  1.00  0.70           H  
ATOM    604  N   ALA A  40      -1.718  16.867   6.583  1.00  0.75           N  
ATOM    605  CA  ALA A  40      -1.865  15.652   5.809  1.00  0.75           C  
ATOM    606  C   ALA A  40      -2.776  14.735   6.599  1.00  0.75           C  
ATOM    607  O   ALA A  40      -2.678  14.644   7.837  1.00  0.75           O  
ATOM    608  CB  ALA A  40      -0.535  15.020   5.510  1.00  0.75           C  
ATOM    609  H   ALA A  40      -1.187  16.867   7.456  1.00  0.75           H  
ATOM    610  HA  ALA A  40      -2.357  15.885   4.863  1.00  0.75           H  
ATOM    611 1HB  ALA A  40      -0.693  14.113   4.930  1.00  0.75           H  
ATOM    612 2HB  ALA A  40       0.086  15.713   4.944  1.00  0.75           H  
ATOM    613 3HB  ALA A  40      -0.076  14.785   6.431  1.00  0.75           H  
ATOM    614  N   TRP A  41      -3.678  14.079   5.902  1.00  0.80           N  
ATOM    615  CA  TRP A  41      -4.656  13.269   6.615  1.00  0.80           C  
ATOM    616  C   TRP A  41      -4.892  11.993   5.842  1.00  0.80           C  
ATOM    617  O   TRP A  41      -5.289  12.027   4.678  1.00  0.80           O  
ATOM    618  CB  TRP A  41      -5.937  14.103   6.794  1.00  0.80           C  
ATOM    619  CG  TRP A  41      -7.002  13.553   7.707  1.00  0.80           C  
ATOM    620  CD1 TRP A  41      -6.821  12.818   8.840  1.00  0.80           C  
ATOM    621  CD2 TRP A  41      -8.434  13.743   7.581  1.00  0.80           C  
ATOM    622  NE1 TRP A  41      -8.033  12.545   9.424  1.00  0.80           N  
ATOM    623  CE2 TRP A  41      -9.027  13.103   8.671  1.00  0.80           C  
ATOM    624  CE3 TRP A  41      -9.248  14.404   6.650  1.00  0.80           C  
ATOM    625  CZ2 TRP A  41     -10.401  13.103   8.864  1.00  0.80           C  
ATOM    626  CZ3 TRP A  41     -10.623  14.397   6.842  1.00  0.80           C  
ATOM    627  CH2 TRP A  41     -11.185  13.768   7.920  1.00  0.80           C  
ATOM    628  H   TRP A  41      -3.663  14.153   4.868  1.00  0.80           H  
ATOM    629  HA  TRP A  41      -4.262  13.011   7.597  1.00  0.80           H  
ATOM    630 1HB  TRP A  41      -5.660  15.089   7.175  1.00  0.80           H  
ATOM    631 2HB  TRP A  41      -6.390  14.262   5.814  1.00  0.80           H  
ATOM    632  HD1 TRP A  41      -5.862  12.506   9.230  1.00  0.80           H  
ATOM    633  HE1 TRP A  41      -8.188  12.022  10.287  1.00  0.80           H  
ATOM    634  HE3 TRP A  41      -8.814  14.914   5.790  1.00  0.80           H  
ATOM    635  HZ2 TRP A  41     -10.864  12.607   9.725  1.00  0.80           H  
ATOM    636  HZ3 TRP A  41     -11.246  14.914   6.108  1.00  0.80           H  
ATOM    637  HH2 TRP A  41     -12.269  13.789   8.042  1.00  0.80           H  
ATOM    638  N   GLY A  42      -4.675  10.858   6.499  1.00  0.86           N  
ATOM    639  CA  GLY A  42      -4.777   9.565   5.837  1.00  0.86           C  
ATOM    640  C   GLY A  42      -6.141   9.317   5.195  1.00  0.86           C  
ATOM    641  O   GLY A  42      -6.227   8.599   4.198  1.00  0.86           O  
ATOM    642  H   GLY A  42      -4.395  10.897   7.469  1.00  0.86           H  
ATOM    643 1HA  GLY A  42      -4.006   9.513   5.072  1.00  0.86           H  
ATOM    644 2HA  GLY A  42      -4.536   8.776   6.538  1.00  0.86           H  
ATOM    645  N   THR A  43      -7.209   9.889   5.762  1.00  0.91           N  
ATOM    646  CA  THR A  43      -8.541   9.709   5.194  1.00  0.91           C  
ATOM    647  C   THR A  43      -8.651  10.331   3.802  1.00  0.91           C  
ATOM    648  O   THR A  43      -9.047   9.657   2.844  1.00  0.91           O  
ATOM    649  CB  THR A  43      -9.605  10.326   6.119  1.00  0.91           C  
ATOM    650  OG1 THR A  43      -9.596   9.639   7.382  1.00  0.91           O  
ATOM    651  CG2 THR A  43     -10.967  10.256   5.509  1.00  0.91           C  
ATOM    652  H   THR A  43      -7.087  10.464   6.583  1.00  0.91           H  
ATOM    653  HA  THR A  43      -8.734   8.639   5.102  1.00  0.91           H  
ATOM    654  HB  THR A  43      -9.358  11.361   6.286  1.00  0.91           H  
ATOM    655  HG1 THR A  43     -10.220  10.058   7.985  1.00  0.91           H  
ATOM    656 1HG2 THR A  43     -11.689  10.713   6.185  1.00  0.91           H  
ATOM    657 2HG2 THR A  43     -10.966  10.795   4.561  1.00  0.91           H  
ATOM    658 3HG2 THR A  43     -11.235   9.216   5.336  1.00  0.91           H  
ATOM    659  N   SER A  44      -8.266  11.604   3.674  1.00  0.93           N  
ATOM    660  CA  SER A  44      -8.356  12.267   2.380  1.00  0.93           C  
ATOM    661  C   SER A  44      -7.328  11.669   1.432  1.00  0.93           C  
ATOM    662  O   SER A  44      -7.618  11.405   0.269  1.00  0.93           O  
ATOM    663  CB  SER A  44      -8.147  13.766   2.517  1.00  0.93           C  
ATOM    664  OG  SER A  44      -9.193  14.355   3.257  1.00  0.93           O  
ATOM    665  H   SER A  44      -7.922  12.107   4.480  1.00  0.93           H  
ATOM    666  HA  SER A  44      -9.352  12.096   1.967  1.00  0.93           H  
ATOM    667 1HB  SER A  44      -7.191  13.957   3.012  1.00  0.93           H  
ATOM    668 2HB  SER A  44      -8.101  14.218   1.525  1.00  0.93           H  
ATOM    669  HG  SER A  44     -10.035  14.163   2.771  1.00  0.93           H  
ATOM    670  N   ASN A  45      -6.127  11.397   1.948  1.00  0.93           N  
ATOM    671  CA  ASN A  45      -5.033  10.844   1.155  1.00  0.93           C  
ATOM    672  C   ASN A  45      -5.476   9.562   0.463  1.00  0.93           C  
ATOM    673  O   ASN A  45      -5.335   9.407  -0.759  1.00  0.93           O  
ATOM    674  CB  ASN A  45      -3.868  10.579   2.095  1.00  0.93           C  
ATOM    675  CG  ASN A  45      -2.557  10.051   1.528  1.00  0.93           C  
ATOM    676  OD1 ASN A  45      -2.283   8.847   1.536  1.00  0.93           O  
ATOM    677  ND2 ASN A  45      -1.713  10.940   1.111  1.00  0.93           N  
ATOM    678  H   ASN A  45      -5.939  11.612   2.927  1.00  0.93           H  
ATOM    679  HA  ASN A  45      -4.745  11.573   0.395  1.00  0.93           H  
ATOM    680 1HB  ASN A  45      -3.646  11.503   2.637  1.00  0.93           H  
ATOM    681 2HB  ASN A  45      -4.201   9.866   2.831  1.00  0.93           H  
ATOM    682 1HD2 ASN A  45      -0.771  10.668   0.843  1.00  0.93           H  
ATOM    683 2HD2 ASN A  45      -1.964  11.922   1.148  1.00  0.93           H  
ATOM    684  N   MET A  46      -6.046   8.642   1.244  1.00  0.90           N  
ATOM    685  CA  MET A  46      -6.485   7.367   0.720  1.00  0.90           C  
ATOM    686  C   MET A  46      -7.599   7.524  -0.312  1.00  0.90           C  
ATOM    687  O   MET A  46      -7.569   6.889  -1.367  1.00  0.90           O  
ATOM    688  CB  MET A  46      -6.939   6.495   1.884  1.00  0.90           C  
ATOM    689  CG  MET A  46      -7.239   5.059   1.540  1.00  0.90           C  
ATOM    690  SD  MET A  46      -7.652   4.075   3.004  1.00  0.90           S  
ATOM    691  CE  MET A  46      -6.083   4.092   3.883  1.00  0.90           C  
ATOM    692  H   MET A  46      -6.151   8.809   2.245  1.00  0.90           H  
ATOM    693  HA  MET A  46      -5.638   6.891   0.228  1.00  0.90           H  
ATOM    694 1HB  MET A  46      -6.191   6.513   2.665  1.00  0.90           H  
ATOM    695 2HB  MET A  46      -7.846   6.931   2.314  1.00  0.90           H  
ATOM    696 1HG  MET A  46      -8.080   5.023   0.849  1.00  0.90           H  
ATOM    697 2HG  MET A  46      -6.374   4.610   1.053  1.00  0.90           H  
ATOM    698 1HE  MET A  46      -6.171   3.510   4.791  1.00  0.90           H  
ATOM    699 2HE  MET A  46      -5.306   3.656   3.255  1.00  0.90           H  
ATOM    700 3HE  MET A  46      -5.818   5.120   4.135  1.00  0.90           H  
ATOM    701  N   ARG A  47      -8.574   8.389  -0.024  1.00  0.85           N  
ATOM    702  CA  ARG A  47      -9.708   8.601  -0.917  1.00  0.85           C  
ATOM    703  C   ARG A  47      -9.363   9.281  -2.243  1.00  0.85           C  
ATOM    704  O   ARG A  47      -9.971   8.977  -3.274  1.00  0.85           O  
ATOM    705  CB  ARG A  47     -10.752   9.436  -0.211  1.00  0.85           C  
ATOM    706  CG  ARG A  47     -11.486   8.733   0.909  1.00  0.85           C  
ATOM    707  CD  ARG A  47     -12.351   9.684   1.587  1.00  0.85           C  
ATOM    708  NE  ARG A  47     -13.085   9.122   2.681  1.00  0.85           N  
ATOM    709  CZ  ARG A  47     -13.782   9.878   3.533  1.00  0.85           C  
ATOM    710  NH1 ARG A  47     -13.793  11.185   3.350  1.00  0.85           N  
ATOM    711  NH2 ARG A  47     -14.439   9.324   4.541  1.00  0.85           N  
ATOM    712  H   ARG A  47      -8.556   8.903   0.860  1.00  0.85           H  
ATOM    713  HA  ARG A  47     -10.139   7.626  -1.138  1.00  0.85           H  
ATOM    714 1HB  ARG A  47     -10.275  10.320   0.221  1.00  0.85           H  
ATOM    715 2HB  ARG A  47     -11.492   9.789  -0.929  1.00  0.85           H  
ATOM    716 1HG  ARG A  47     -12.099   7.932   0.502  1.00  0.85           H  
ATOM    717 2HG  ARG A  47     -10.775   8.325   1.624  1.00  0.85           H  
ATOM    718 1HD  ARG A  47     -11.727  10.486   1.984  1.00  0.85           H  
ATOM    719 2HD  ARG A  47     -13.063  10.099   0.876  1.00  0.85           H  
ATOM    720  HE  ARG A  47     -13.070   8.124   2.815  1.00  0.85           H  
ATOM    721 1HH1 ARG A  47     -13.271  11.604   2.545  1.00  0.85           H  
ATOM    722 2HH1 ARG A  47     -14.298  11.788   3.976  1.00  0.85           H  
ATOM    723 1HH2 ARG A  47     -14.416   8.321   4.668  1.00  0.85           H  
ATOM    724 2HH2 ARG A  47     -14.958   9.902   5.186  1.00  0.85           H  
ATOM    725  N   THR A  48      -8.397  10.200  -2.220  1.00  0.80           N  
ATOM    726  CA  THR A  48      -8.037  10.965  -3.409  1.00  0.80           C  
ATOM    727  C   THR A  48      -6.833  10.411  -4.164  1.00  0.80           C  
ATOM    728  O   THR A  48      -6.578  10.820  -5.297  1.00  0.80           O  
ATOM    729  CB  THR A  48      -7.715  12.416  -3.033  1.00  0.80           C  
ATOM    730  OG1 THR A  48      -6.552  12.417  -2.170  1.00  0.80           O  
ATOM    731  CG2 THR A  48      -8.894  13.049  -2.319  1.00  0.80           C  
ATOM    732  H   THR A  48      -7.941  10.421  -1.334  1.00  0.80           H  
ATOM    733  HA  THR A  48      -8.890  10.959  -4.087  1.00  0.80           H  
ATOM    734  HB  THR A  48      -7.492  12.988  -3.930  1.00  0.80           H  
ATOM    735  HG1 THR A  48      -6.511  13.236  -1.622  1.00  0.80           H  
ATOM    736 1HG2 THR A  48      -8.651  14.076  -2.051  1.00  0.80           H  
ATOM    737 2HG2 THR A  48      -9.763  13.044  -2.975  1.00  0.80           H  
ATOM    738 3HG2 THR A  48      -9.123  12.488  -1.416  1.00  0.80           H  
ATOM    739  N   GLY A  49      -6.080   9.496  -3.555  1.00  0.75           N  
ATOM    740  CA  GLY A  49      -4.878   8.998  -4.205  1.00  0.75           C  
ATOM    741  C   GLY A  49      -3.691   9.912  -3.927  1.00  0.75           C  
ATOM    742  O   GLY A  49      -2.741   9.961  -4.709  1.00  0.75           O  
ATOM    743  H   GLY A  49      -6.301   9.186  -2.609  1.00  0.75           H  
ATOM    744 1HA  GLY A  49      -4.662   7.995  -3.838  1.00  0.75           H  
ATOM    745 2HA  GLY A  49      -5.047   8.920  -5.278  1.00  0.75           H  
ATOM    746  N   GLY A  50      -3.771  10.668  -2.827  1.00  0.70           N  
ATOM    747  CA  GLY A  50      -2.722  11.592  -2.396  1.00  0.70           C  
ATOM    748  C   GLY A  50      -2.782  13.042  -2.859  1.00  0.70           C  
ATOM    749  O   GLY A  50      -1.737  13.632  -3.118  1.00  0.70           O  
ATOM    750  H   GLY A  50      -4.577  10.537  -2.218  1.00  0.70           H  
ATOM    751 1HA  GLY A  50      -2.711  11.590  -1.309  1.00  0.70           H  
ATOM    752 2HA  GLY A  50      -1.759  11.202  -2.698  1.00  0.70           H  
ATOM    753  N   ASP A  51      -3.953  13.665  -2.952  1.00  0.67           N  
ATOM    754  CA  ASP A  51      -3.943  15.086  -3.342  1.00  0.67           C  
ATOM    755  C   ASP A  51      -3.174  15.987  -2.364  1.00  0.67           C  
ATOM    756  O   ASP A  51      -2.577  16.992  -2.755  1.00  0.67           O  
ATOM    757  CB  ASP A  51      -5.347  15.625  -3.400  1.00  0.67           C  
ATOM    758  CG  ASP A  51      -6.075  15.454  -2.033  1.00  0.67           C  
ATOM    759  OD1 ASP A  51      -5.587  14.712  -1.202  1.00  0.67           O  
ATOM    760  OD2 ASP A  51      -7.080  16.075  -1.817  1.00  0.67           O  
ATOM    761  H   ASP A  51      -4.822  13.174  -2.760  1.00  0.67           H  
ATOM    762  HA  ASP A  51      -3.484  15.168  -4.330  1.00  0.67           H  
ATOM    763 1HB  ASP A  51      -5.334  16.674  -3.693  1.00  0.67           H  
ATOM    764 2HB  ASP A  51      -5.898  15.076  -4.145  1.00  0.67           H  
ATOM    765  N   ASP A  52      -3.143  15.595  -1.093  1.00  0.64           N  
ATOM    766  CA  ASP A  52      -2.478  16.398  -0.070  1.00  0.64           C  
ATOM    767  C   ASP A  52      -0.968  16.321  -0.231  1.00  0.64           C  
ATOM    768  O   ASP A  52      -0.293  17.352  -0.325  1.00  0.64           O  
ATOM    769  CB  ASP A  52      -2.925  15.970   1.357  1.00  0.64           C  
ATOM    770  CG  ASP A  52      -2.712  14.458   1.758  1.00  0.64           C  
ATOM    771  OD1 ASP A  52      -2.283  13.702   0.903  1.00  0.64           O  
ATOM    772  OD2 ASP A  52      -2.988  14.085   2.913  1.00  0.64           O  
ATOM    773  H   ASP A  52      -3.719  14.786  -0.862  1.00  0.64           H  
ATOM    774  HA  ASP A  52      -2.769  17.436  -0.218  1.00  0.64           H  
ATOM    775 1HB  ASP A  52      -2.424  16.594   2.096  1.00  0.64           H  
ATOM    776 2HB  ASP A  52      -3.994  16.158   1.447  1.00  0.64           H  
ATOM    777  N   ILE A  53      -0.442  15.107  -0.303  1.00  0.62           N  
ATOM    778  CA  ILE A  53       0.982  14.928  -0.511  1.00  0.62           C  
ATOM    779  C   ILE A  53       1.395  15.446  -1.882  1.00  0.62           C  
ATOM    780  O   ILE A  53       2.461  16.041  -2.028  1.00  0.62           O  
ATOM    781  CB  ILE A  53       1.389  13.450  -0.315  1.00  0.62           C  
ATOM    782  CG1 ILE A  53       2.909  13.338  -0.296  1.00  0.62           C  
ATOM    783  CG2 ILE A  53       0.782  12.545  -1.362  1.00  0.62           C  
ATOM    784  CD1 ILE A  53       3.569  14.065   0.854  1.00  0.62           C  
ATOM    785  H   ILE A  53      -1.069  14.316  -0.182  1.00  0.62           H  
ATOM    786  HA  ILE A  53       1.509  15.512   0.240  1.00  0.62           H  
ATOM    787  HB  ILE A  53       1.027  13.121   0.663  1.00  0.62           H  
ATOM    788 1HG1 ILE A  53       3.177  12.281  -0.238  1.00  0.62           H  
ATOM    789 2HG1 ILE A  53       3.298  13.743  -1.226  1.00  0.62           H  
ATOM    790 1HG2 ILE A  53       1.063  11.519  -1.163  1.00  0.62           H  
ATOM    791 2HG2 ILE A  53      -0.287  12.639  -1.302  1.00  0.62           H  
ATOM    792 3HG2 ILE A  53       1.124  12.820  -2.343  1.00  0.62           H  
ATOM    793 1HD1 ILE A  53       4.628  13.922   0.776  1.00  0.62           H  
ATOM    794 2HD1 ILE A  53       3.338  15.129   0.804  1.00  0.62           H  
ATOM    795 3HD1 ILE A  53       3.213  13.659   1.801  1.00  0.62           H  
ATOM    796  N   ALA A  54       0.534  15.299  -2.891  1.00  0.61           N  
ATOM    797  CA  ALA A  54       0.858  15.814  -4.202  1.00  0.61           C  
ATOM    798  C   ALA A  54       1.003  17.317  -4.158  1.00  0.61           C  
ATOM    799  O   ALA A  54       1.936  17.875  -4.734  1.00  0.61           O  
ATOM    800  CB  ALA A  54      -0.212  15.440  -5.175  1.00  0.61           C  
ATOM    801  H   ALA A  54      -0.344  14.799  -2.763  1.00  0.61           H  
ATOM    802  HA  ALA A  54       1.806  15.389  -4.521  1.00  0.61           H  
ATOM    803 1HB  ALA A  54       0.042  15.841  -6.122  1.00  0.61           H  
ATOM    804 2HB  ALA A  54      -0.310  14.357  -5.236  1.00  0.61           H  
ATOM    805 3HB  ALA A  54      -1.156  15.863  -4.851  1.00  0.61           H  
ATOM    806  N   GLN A  55       0.101  17.977  -3.439  1.00  0.60           N  
ATOM    807  CA  GLN A  55       0.163  19.413  -3.300  1.00  0.60           C  
ATOM    808  C   GLN A  55       1.442  19.827  -2.594  1.00  0.60           C  
ATOM    809  O   GLN A  55       2.138  20.738  -3.043  1.00  0.60           O  
ATOM    810  CB  GLN A  55      -1.061  19.918  -2.552  1.00  0.60           C  
ATOM    811  CG  GLN A  55      -1.085  21.389  -2.377  1.00  0.60           C  
ATOM    812  CD  GLN A  55      -2.327  21.869  -1.736  1.00  0.60           C  
ATOM    813  OE1 GLN A  55      -3.422  21.778  -2.298  1.00  0.60           O  
ATOM    814  NE2 GLN A  55      -2.202  22.370  -0.527  1.00  0.60           N  
ATOM    815  H   GLN A  55      -0.673  17.481  -2.996  1.00  0.60           H  
ATOM    816  HA  GLN A  55       0.165  19.858  -4.294  1.00  0.60           H  
ATOM    817 1HB  GLN A  55      -1.961  19.622  -3.092  1.00  0.60           H  
ATOM    818 2HB  GLN A  55      -1.106  19.453  -1.569  1.00  0.60           H  
ATOM    819 1HG  GLN A  55      -0.265  21.644  -1.736  1.00  0.60           H  
ATOM    820 2HG  GLN A  55      -0.982  21.871  -3.347  1.00  0.60           H  
ATOM    821 1HE2 GLN A  55      -3.023  22.688  -0.047  1.00  0.60           H  
ATOM    822 2HE2 GLN A  55      -1.304  22.402  -0.090  1.00  0.60           H  
ATOM    823  N   ALA A  56       1.784  19.130  -1.504  1.00  0.59           N  
ATOM    824  CA  ALA A  56       2.992  19.467  -0.764  1.00  0.59           C  
ATOM    825  C   ALA A  56       4.223  19.349  -1.654  1.00  0.59           C  
ATOM    826  O   ALA A  56       5.082  20.239  -1.683  1.00  0.59           O  
ATOM    827  CB  ALA A  56       3.144  18.527   0.415  1.00  0.59           C  
ATOM    828  H   ALA A  56       1.176  18.378  -1.172  1.00  0.59           H  
ATOM    829  HA  ALA A  56       2.906  20.495  -0.417  1.00  0.59           H  
ATOM    830 1HB  ALA A  56       4.025  18.795   0.971  1.00  0.59           H  
ATOM    831 2HB  ALA A  56       2.277  18.597   1.057  1.00  0.59           H  
ATOM    832 3HB  ALA A  56       3.235  17.507   0.053  1.00  0.59           H  
ATOM    833  N   LEU A  57       4.270  18.274  -2.438  1.00  0.58           N  
ATOM    834  CA  LEU A  57       5.379  18.035  -3.340  1.00  0.58           C  
ATOM    835  C   LEU A  57       5.454  19.106  -4.410  1.00  0.58           C  
ATOM    836  O   LEU A  57       6.525  19.655  -4.678  1.00  0.58           O  
ATOM    837  CB  LEU A  57       5.210  16.657  -3.958  1.00  0.58           C  
ATOM    838  CG  LEU A  57       5.450  15.502  -3.033  1.00  0.58           C  
ATOM    839  CD1 LEU A  57       4.939  14.291  -3.705  1.00  0.58           C  
ATOM    840  CD2 LEU A  57       6.960  15.398  -2.760  1.00  0.58           C  
ATOM    841  H   LEU A  57       3.524  17.577  -2.382  1.00  0.58           H  
ATOM    842  HA  LEU A  57       6.296  18.032  -2.766  1.00  0.58           H  
ATOM    843 1HB  LEU A  57       4.193  16.570  -4.328  1.00  0.58           H  
ATOM    844 2HB  LEU A  57       5.888  16.556  -4.788  1.00  0.58           H  
ATOM    845  HG  LEU A  57       4.921  15.636  -2.091  1.00  0.58           H  
ATOM    846 1HD1 LEU A  57       5.107  13.412  -3.083  1.00  0.58           H  
ATOM    847 2HD1 LEU A  57       3.876  14.408  -3.887  1.00  0.58           H  
ATOM    848 3HD1 LEU A  57       5.452  14.203  -4.640  1.00  0.58           H  
ATOM    849 1HD2 LEU A  57       7.159  14.548  -2.106  1.00  0.58           H  
ATOM    850 2HD2 LEU A  57       7.488  15.263  -3.702  1.00  0.58           H  
ATOM    851 3HD2 LEU A  57       7.301  16.308  -2.283  1.00  0.58           H  
ATOM    852  N   ALA A  58       4.305  19.481  -4.969  1.00  0.58           N  
ATOM    853  CA  ALA A  58       4.291  20.507  -5.997  1.00  0.58           C  
ATOM    854  C   ALA A  58       4.816  21.819  -5.453  1.00  0.58           C  
ATOM    855  O   ALA A  58       5.614  22.504  -6.096  1.00  0.58           O  
ATOM    856  CB  ALA A  58       2.881  20.684  -6.520  1.00  0.58           C  
ATOM    857  H   ALA A  58       3.436  19.014  -4.714  1.00  0.58           H  
ATOM    858  HA  ALA A  58       4.950  20.197  -6.800  1.00  0.58           H  
ATOM    859 1HB  ALA A  58       2.874  21.440  -7.298  1.00  0.58           H  
ATOM    860 2HB  ALA A  58       2.515  19.741  -6.923  1.00  0.58           H  
ATOM    861 3HB  ALA A  58       2.234  20.996  -5.702  1.00  0.58           H  
ATOM    862  N   LEU A  59       4.427  22.141  -4.231  1.00  0.58           N  
ATOM    863  CA  LEU A  59       4.836  23.376  -3.599  1.00  0.58           C  
ATOM    864  C   LEU A  59       6.328  23.416  -3.321  1.00  0.58           C  
ATOM    865  O   LEU A  59       6.970  24.447  -3.544  1.00  0.58           O  
ATOM    866  CB  LEU A  59       3.917  23.597  -2.410  1.00  0.58           C  
ATOM    867  CG  LEU A  59       2.506  23.932  -2.958  1.00  0.58           C  
ATOM    868  CD1 LEU A  59       1.494  23.970  -1.970  1.00  0.58           C  
ATOM    869  CD2 LEU A  59       2.568  25.279  -3.586  1.00  0.58           C  
ATOM    870  H   LEU A  59       3.776  21.528  -3.736  1.00  0.58           H  
ATOM    871  HA  LEU A  59       4.628  24.184  -4.294  1.00  0.58           H  
ATOM    872 1HB  LEU A  59       3.851  22.673  -1.838  1.00  0.58           H  
ATOM    873 2HB  LEU A  59       4.267  24.363  -1.790  1.00  0.58           H  
ATOM    874  HG  LEU A  59       2.239  23.165  -3.668  1.00  0.58           H  
ATOM    875 1HD1 LEU A  59       0.539  24.191  -2.436  1.00  0.58           H  
ATOM    876 2HD1 LEU A  59       1.449  23.013  -1.471  1.00  0.58           H  
ATOM    877 3HD1 LEU A  59       1.730  24.739  -1.308  1.00  0.58           H  
ATOM    878 1HD2 LEU A  59       1.601  25.555  -3.995  1.00  0.58           H  
ATOM    879 2HD2 LEU A  59       2.839  26.006  -2.831  1.00  0.58           H  
ATOM    880 3HD2 LEU A  59       3.311  25.274  -4.376  1.00  0.58           H  
ATOM    881  N   ILE A  60       6.933  22.272  -3.016  1.00  0.59           N  
ATOM    882  CA  ILE A  60       8.375  22.282  -2.813  1.00  0.59           C  
ATOM    883  C   ILE A  60       9.138  22.028  -4.117  1.00  0.59           C  
ATOM    884  O   ILE A  60      10.347  21.833  -4.082  1.00  0.59           O  
ATOM    885  CB  ILE A  60       8.860  21.248  -1.767  1.00  0.59           C  
ATOM    886  CG1 ILE A  60       8.588  19.864  -2.216  1.00  0.59           C  
ATOM    887  CG2 ILE A  60       8.196  21.488  -0.422  1.00  0.59           C  
ATOM    888  CD1 ILE A  60       9.293  18.790  -1.398  1.00  0.59           C  
ATOM    889  H   ILE A  60       6.383  21.427  -2.847  1.00  0.59           H  
ATOM    890  HA  ILE A  60       8.653  23.268  -2.445  1.00  0.59           H  
ATOM    891  HB  ILE A  60       9.935  21.341  -1.659  1.00  0.59           H  
ATOM    892 1HG1 ILE A  60       7.534  19.713  -2.132  1.00  0.59           H  
ATOM    893 2HG1 ILE A  60       8.855  19.773  -3.253  1.00  0.59           H  
ATOM    894 1HG2 ILE A  60       8.565  20.765   0.304  1.00  0.59           H  
ATOM    895 2HG2 ILE A  60       8.421  22.495  -0.078  1.00  0.59           H  
ATOM    896 3HG2 ILE A  60       7.124  21.370  -0.540  1.00  0.59           H  
ATOM    897 1HD1 ILE A  60       9.015  17.822  -1.777  1.00  0.59           H  
ATOM    898 2HD1 ILE A  60      10.375  18.916  -1.478  1.00  0.59           H  
ATOM    899 3HD1 ILE A  60       9.000  18.865  -0.357  1.00  0.59           H  
ATOM    900  N   GLY A  61       8.454  22.057  -5.271  1.00  0.59           N  
ATOM    901  CA  GLY A  61       9.109  21.901  -6.566  1.00  0.59           C  
ATOM    902  C   GLY A  61       9.519  20.484  -6.910  1.00  0.59           C  
ATOM    903  O   GLY A  61      10.499  20.276  -7.623  1.00  0.59           O  
ATOM    904  H   GLY A  61       7.447  22.213  -5.275  1.00  0.59           H  
ATOM    905 1HA  GLY A  61       8.424  22.259  -7.330  1.00  0.59           H  
ATOM    906 2HA  GLY A  61       9.986  22.535  -6.601  1.00  0.59           H  
ATOM    907  N   VAL A  62       8.813  19.506  -6.379  1.00  0.60           N  
ATOM    908  CA  VAL A  62       9.168  18.118  -6.608  1.00  0.60           C  
ATOM    909  C   VAL A  62       8.047  17.282  -7.211  1.00  0.60           C  
ATOM    910  O   VAL A  62       6.901  17.393  -6.792  1.00  0.60           O  
ATOM    911  CB  VAL A  62       9.613  17.513  -5.289  1.00  0.60           C  
ATOM    912  CG1 VAL A  62       9.925  16.131  -5.483  1.00  0.60           C  
ATOM    913  CG2 VAL A  62      10.812  18.246  -4.785  1.00  0.60           C  
ATOM    914  H   VAL A  62       8.009  19.718  -5.788  1.00  0.60           H  
ATOM    915  HA  VAL A  62      10.009  18.089  -7.298  1.00  0.60           H  
ATOM    916  HB  VAL A  62       8.802  17.578  -4.562  1.00  0.60           H  
ATOM    917 1HG1 VAL A  62      10.245  15.680  -4.573  1.00  0.60           H  
ATOM    918 2HG1 VAL A  62       9.047  15.620  -5.839  1.00  0.60           H  
ATOM    919 3HG1 VAL A  62      10.726  16.065  -6.220  1.00  0.60           H  
ATOM    920 1HG2 VAL A  62      11.147  17.818  -3.847  1.00  0.60           H  
ATOM    921 2HG2 VAL A  62      11.590  18.179  -5.507  1.00  0.60           H  
ATOM    922 3HG2 VAL A  62      10.571  19.281  -4.632  1.00  0.60           H  
ATOM    923  N   GLN A  63       8.363  16.452  -8.211  1.00  0.62           N  
ATOM    924  CA  GLN A  63       7.322  15.610  -8.775  1.00  0.62           C  
ATOM    925  C   GLN A  63       7.640  14.127  -8.551  1.00  0.62           C  
ATOM    926  O   GLN A  63       8.802  13.731  -8.609  1.00  0.62           O  
ATOM    927  CB  GLN A  63       7.188  15.893 -10.265  1.00  0.62           C  
ATOM    928  CG  GLN A  63       8.376  15.545 -11.092  1.00  0.62           C  
ATOM    929  CD  GLN A  63       8.176  15.989 -12.525  1.00  0.62           C  
ATOM    930  OE1 GLN A  63       7.270  16.793 -12.792  1.00  0.62           O  
ATOM    931  NE2 GLN A  63       8.995  15.502 -13.456  1.00  0.62           N  
ATOM    932  H   GLN A  63       9.325  16.396  -8.537  1.00  0.62           H  
ATOM    933  HA  GLN A  63       6.403  15.887  -8.307  1.00  0.62           H  
ATOM    934 1HB  GLN A  63       6.328  15.355 -10.667  1.00  0.62           H  
ATOM    935 2HB  GLN A  63       7.021  16.952 -10.411  1.00  0.62           H  
ATOM    936 1HG  GLN A  63       9.253  16.049 -10.688  1.00  0.62           H  
ATOM    937 2HG  GLN A  63       8.516  14.459 -11.077  1.00  0.62           H  
ATOM    938 1HE2 GLN A  63       8.889  15.778 -14.408  1.00  0.62           H  
ATOM    939 2HE2 GLN A  63       9.744  14.836 -13.226  1.00  0.62           H  
ATOM    940  N   PRO A  64       6.642  13.268  -8.288  1.00  0.65           N  
ATOM    941  CA  PRO A  64       6.785  11.834  -8.135  1.00  0.65           C  
ATOM    942  C   PRO A  64       7.275  11.147  -9.381  1.00  0.65           C  
ATOM    943  O   PRO A  64       6.970  11.559 -10.504  1.00  0.65           O  
ATOM    944  CB  PRO A  64       5.375  11.375  -7.801  1.00  0.65           C  
ATOM    945  CG  PRO A  64       4.660  12.588  -7.311  1.00  0.65           C  
ATOM    946  CD  PRO A  64       5.272  13.739  -8.042  1.00  0.65           C  
ATOM    947  HA  PRO A  64       7.463  11.595  -7.315  1.00  0.65           H  
ATOM    948 1HB  PRO A  64       4.966  10.915  -8.659  1.00  0.65           H  
ATOM    949 2HB  PRO A  64       5.420  10.588  -7.034  1.00  0.65           H  
ATOM    950 1HG  PRO A  64       3.580  12.495  -7.518  1.00  0.65           H  
ATOM    951 2HG  PRO A  64       4.766  12.666  -6.233  1.00  0.65           H  
ATOM    952 1HD  PRO A  64       4.760  13.942  -8.987  1.00  0.65           H  
ATOM    953 2HD  PRO A  64       5.225  14.562  -7.325  1.00  0.65           H  
ATOM    954  N   VAL A  65       7.982  10.062  -9.157  1.00  0.71           N  
ATOM    955  CA  VAL A  65       8.420   9.143 -10.181  1.00  0.71           C  
ATOM    956  C   VAL A  65       7.770   7.809  -9.921  1.00  0.71           C  
ATOM    957  O   VAL A  65       7.957   7.214  -8.842  1.00  0.71           O  
ATOM    958  CB  VAL A  65       9.937   8.970 -10.152  1.00  0.71           C  
ATOM    959  CG1 VAL A  65      10.374   7.969 -11.198  1.00  0.71           C  
ATOM    960  CG2 VAL A  65      10.564  10.279 -10.392  1.00  0.71           C  
ATOM    961  H   VAL A  65       8.249   9.863  -8.202  1.00  0.71           H  
ATOM    962  HA  VAL A  65       8.108   9.515 -11.159  1.00  0.71           H  
ATOM    963  HB  VAL A  65      10.235   8.587  -9.186  1.00  0.71           H  
ATOM    964 1HG1 VAL A  65      11.456   7.855 -11.159  1.00  0.71           H  
ATOM    965 2HG1 VAL A  65       9.902   7.004 -11.004  1.00  0.71           H  
ATOM    966 3HG1 VAL A  65      10.081   8.325 -12.185  1.00  0.71           H  
ATOM    967 1HG2 VAL A  65      11.647  10.173 -10.356  1.00  0.71           H  
ATOM    968 2HG2 VAL A  65      10.263  10.653 -11.371  1.00  0.71           H  
ATOM    969 3HG2 VAL A  65      10.248  10.972  -9.644  1.00  0.71           H  
ATOM    970  N   TRP A  66       7.048   7.322 -10.925  1.00  0.78           N  
ATOM    971  CA  TRP A  66       6.339   6.072 -10.779  1.00  0.78           C  
ATOM    972  C   TRP A  66       6.937   4.977 -11.645  1.00  0.78           C  
ATOM    973  O   TRP A  66       7.399   5.230 -12.759  1.00  0.78           O  
ATOM    974  CB  TRP A  66       4.881   6.213 -11.211  1.00  0.78           C  
ATOM    975  CG  TRP A  66       4.037   7.119 -10.443  1.00  0.78           C  
ATOM    976  CD1 TRP A  66       3.198   6.801  -9.445  1.00  0.78           C  
ATOM    977  CD2 TRP A  66       3.881   8.531 -10.660  1.00  0.78           C  
ATOM    978  NE1 TRP A  66       2.557   7.922  -9.006  1.00  0.78           N  
ATOM    979  CE2 TRP A  66       2.951   8.979  -9.740  1.00  0.78           C  
ATOM    980  CE3 TRP A  66       4.443   9.432 -11.556  1.00  0.78           C  
ATOM    981  CZ2 TRP A  66       2.561  10.297  -9.674  1.00  0.78           C  
ATOM    982  CZ3 TRP A  66       4.050  10.755 -11.499  1.00  0.78           C  
ATOM    983  CH2 TRP A  66       3.135  11.175 -10.587  1.00  0.78           C  
ATOM    984  H   TRP A  66       6.965   7.849 -11.783  1.00  0.78           H  
ATOM    985  HA  TRP A  66       6.391   5.775  -9.747  1.00  0.78           H  
ATOM    986 1HB  TRP A  66       4.869   6.580 -12.219  1.00  0.78           H  
ATOM    987 2HB  TRP A  66       4.413   5.226 -11.205  1.00  0.78           H  
ATOM    988  HD1 TRP A  66       3.060   5.802  -9.036  1.00  0.78           H  
ATOM    989  HE1 TRP A  66       1.886   7.980  -8.235  1.00  0.78           H  
ATOM    990  HE3 TRP A  66       5.179   9.104 -12.287  1.00  0.78           H  
ATOM    991  HZ2 TRP A  66       1.830  10.650  -8.944  1.00  0.78           H  
ATOM    992  HZ3 TRP A  66       4.499  11.459 -12.201  1.00  0.78           H  
ATOM    993  HH2 TRP A  66       2.865  12.212 -10.575  1.00  0.78           H  
ATOM    994  N   ASP A  67       6.885   3.755 -11.138  1.00  0.87           N  
ATOM    995  CA  ASP A  67       7.289   2.570 -11.871  1.00  0.87           C  
ATOM    996  C   ASP A  67       6.083   1.988 -12.568  1.00  0.87           C  
ATOM    997  O   ASP A  67       5.199   1.433 -11.909  1.00  0.87           O  
ATOM    998  CB  ASP A  67       7.937   1.526 -10.959  1.00  0.87           C  
ATOM    999  CG  ASP A  67       8.459   0.263 -11.729  1.00  0.87           C  
ATOM   1000  OD1 ASP A  67       8.024   0.021 -12.853  1.00  0.87           O  
ATOM   1001  OD2 ASP A  67       9.285  -0.435 -11.182  1.00  0.87           O  
ATOM   1002  H   ASP A  67       6.519   3.657 -10.196  1.00  0.87           H  
ATOM   1003  HA  ASP A  67       8.018   2.860 -12.629  1.00  0.87           H  
ATOM   1004 1HB  ASP A  67       8.780   1.983 -10.445  1.00  0.87           H  
ATOM   1005 2HB  ASP A  67       7.223   1.210 -10.197  1.00  0.87           H  
ATOM   1006  N   MET A  68       6.033   2.129 -13.891  1.00  0.94           N  
ATOM   1007  CA  MET A  68       4.892   1.711 -14.703  1.00  0.94           C  
ATOM   1008  C   MET A  68       4.620   0.218 -14.638  1.00  0.94           C  
ATOM   1009  O   MET A  68       3.510  -0.222 -14.937  1.00  0.94           O  
ATOM   1010  CB  MET A  68       5.086   2.151 -16.149  1.00  0.94           C  
ATOM   1011  CG  MET A  68       5.049   3.641 -16.314  1.00  0.94           C  
ATOM   1012  SD  MET A  68       3.461   4.317 -15.789  1.00  0.94           S  
ATOM   1013  CE  MET A  68       3.861   4.813 -14.136  1.00  0.94           C  
ATOM   1014  H   MET A  68       6.819   2.572 -14.347  1.00  0.94           H  
ATOM   1015  HA  MET A  68       4.007   2.214 -14.318  1.00  0.94           H  
ATOM   1016 1HB  MET A  68       6.046   1.790 -16.513  1.00  0.94           H  
ATOM   1017 2HB  MET A  68       4.307   1.715 -16.777  1.00  0.94           H  
ATOM   1018 1HG  MET A  68       5.836   4.097 -15.709  1.00  0.94           H  
ATOM   1019 2HG  MET A  68       5.215   3.906 -17.358  1.00  0.94           H  
ATOM   1020 1HE  MET A  68       2.990   5.271 -13.668  1.00  0.94           H  
ATOM   1021 2HE  MET A  68       4.172   3.949 -13.558  1.00  0.94           H  
ATOM   1022 3HE  MET A  68       4.677   5.530 -14.181  1.00  0.94           H  
ATOM   1023  N   ALA A  69       5.633  -0.578 -14.295  1.00  0.99           N  
ATOM   1024  CA  ALA A  69       5.447  -2.018 -14.196  1.00  0.99           C  
ATOM   1025  C   ALA A  69       4.415  -2.354 -13.117  1.00  0.99           C  
ATOM   1026  O   ALA A  69       3.725  -3.371 -13.201  1.00  0.99           O  
ATOM   1027  CB  ALA A  69       6.763  -2.708 -13.886  1.00  0.99           C  
ATOM   1028  H   ALA A  69       6.541  -0.182 -14.019  1.00  0.99           H  
ATOM   1029  HA  ALA A  69       5.070  -2.379 -15.152  1.00  0.99           H  
ATOM   1030 1HB  ALA A  69       6.609  -3.783 -13.835  1.00  0.99           H  
ATOM   1031 2HB  ALA A  69       7.486  -2.478 -14.666  1.00  0.99           H  
ATOM   1032 3HB  ALA A  69       7.142  -2.349 -12.928  1.00  0.99           H  
ATOM   1033  N   SER A  70       4.368  -1.519 -12.068  1.00  0.99           N  
ATOM   1034  CA  SER A  70       3.481  -1.725 -10.929  1.00  0.99           C  
ATOM   1035  C   SER A  70       2.547  -0.539 -10.675  1.00  0.99           C  
ATOM   1036  O   SER A  70       1.603  -0.655  -9.894  1.00  0.99           O  
ATOM   1037  CB  SER A  70       4.303  -1.963  -9.674  1.00  0.99           C  
ATOM   1038  OG  SER A  70       5.084  -3.127  -9.776  1.00  0.99           O  
ATOM   1039  H   SER A  70       4.948  -0.684 -12.077  1.00  0.99           H  
ATOM   1040  HA  SER A  70       2.867  -2.604 -11.127  1.00  0.99           H  
ATOM   1041 1HB  SER A  70       4.949  -1.100  -9.492  1.00  0.99           H  
ATOM   1042 2HB  SER A  70       3.631  -2.053  -8.824  1.00  0.99           H  
ATOM   1043  HG  SER A  70       5.808  -2.912 -10.372  1.00  0.99           H  
ATOM   1044  N   ARG A  71       2.809   0.593 -11.336  1.00  0.95           N  
ATOM   1045  CA  ARG A  71       2.111   1.861 -11.113  1.00  0.95           C  
ATOM   1046  C   ARG A  71       2.272   2.318  -9.658  1.00  0.95           C  
ATOM   1047  O   ARG A  71       1.288   2.579  -8.958  1.00  0.95           O  
ATOM   1048  CB  ARG A  71       0.632   1.757 -11.471  1.00  0.95           C  
ATOM   1049  CG  ARG A  71       0.353   1.419 -12.932  1.00  0.95           C  
ATOM   1050  CD  ARG A  71      -1.112   1.405 -13.220  1.00  0.95           C  
ATOM   1051  NE  ARG A  71      -1.398   1.069 -14.608  1.00  0.95           N  
ATOM   1052  CZ  ARG A  71      -2.637   0.923 -15.124  1.00  0.95           C  
ATOM   1053  NH1 ARG A  71      -3.694   1.087 -14.358  1.00  0.95           N  
ATOM   1054  NH2 ARG A  71      -2.789   0.613 -16.399  1.00  0.95           N  
ATOM   1055  H   ARG A  71       3.585   0.607 -11.983  1.00  0.95           H  
ATOM   1056  HA  ARG A  71       2.563   2.613 -11.760  1.00  0.95           H  
ATOM   1057 1HB  ARG A  71       0.132   1.021 -10.855  1.00  0.95           H  
ATOM   1058 2HB  ARG A  71       0.155   2.715 -11.271  1.00  0.95           H  
ATOM   1059 1HG  ARG A  71       0.829   2.164 -13.573  1.00  0.95           H  
ATOM   1060 2HG  ARG A  71       0.765   0.432 -13.162  1.00  0.95           H  
ATOM   1061 1HD  ARG A  71      -1.598   0.665 -12.584  1.00  0.95           H  
ATOM   1062 2HD  ARG A  71      -1.531   2.389 -13.015  1.00  0.95           H  
ATOM   1063  HE  ARG A  71      -0.610   0.932 -15.229  1.00  0.95           H  
ATOM   1064 1HH1 ARG A  71      -3.580   1.324 -13.382  1.00  0.95           H  
ATOM   1065 2HH1 ARG A  71      -4.620   0.977 -14.745  1.00  0.95           H  
ATOM   1066 1HH2 ARG A  71      -1.978   0.486 -16.989  1.00  0.95           H  
ATOM   1067 2HH2 ARG A  71      -3.716   0.503 -16.784  1.00  0.95           H  
ATOM   1068  N   ARG A  72       3.530   2.391  -9.199  1.00  0.89           N  
ATOM   1069  CA  ARG A  72       3.814   2.776  -7.801  1.00  0.89           C  
ATOM   1070  C   ARG A  72       4.897   3.853  -7.715  1.00  0.89           C  
ATOM   1071  O   ARG A  72       5.789   3.899  -8.560  1.00  0.89           O  
ATOM   1072  CB  ARG A  72       4.278   1.554  -7.008  1.00  0.89           C  
ATOM   1073  CG  ARG A  72       3.240   0.417  -6.913  1.00  0.89           C  
ATOM   1074  CD  ARG A  72       2.098   0.757  -6.074  1.00  0.89           C  
ATOM   1075  NE  ARG A  72       1.143  -0.341  -5.950  1.00  0.89           N  
ATOM   1076  CZ  ARG A  72       0.100  -0.539  -6.774  1.00  0.89           C  
ATOM   1077  NH1 ARG A  72      -0.162   0.282  -7.774  1.00  0.89           N  
ATOM   1078  NH2 ARG A  72      -0.667  -1.580  -6.552  1.00  0.89           N  
ATOM   1079  H   ARG A  72       4.273   2.144  -9.852  1.00  0.89           H  
ATOM   1080  HA  ARG A  72       2.904   3.169  -7.353  1.00  0.89           H  
ATOM   1081 1HB  ARG A  72       5.181   1.147  -7.461  1.00  0.89           H  
ATOM   1082 2HB  ARG A  72       4.529   1.864  -5.990  1.00  0.89           H  
ATOM   1083 1HG  ARG A  72       2.866   0.181  -7.888  1.00  0.89           H  
ATOM   1084 2HG  ARG A  72       3.713  -0.467  -6.489  1.00  0.89           H  
ATOM   1085 1HD  ARG A  72       2.435   1.033  -5.082  1.00  0.89           H  
ATOM   1086 2HD  ARG A  72       1.587   1.588  -6.535  1.00  0.89           H  
ATOM   1087  HE  ARG A  72       1.249  -1.040  -5.200  1.00  0.89           H  
ATOM   1088 1HH1 ARG A  72       0.433   1.099  -7.963  1.00  0.89           H  
ATOM   1089 2HH1 ARG A  72      -0.942   0.100  -8.378  1.00  0.89           H  
ATOM   1090 1HH2 ARG A  72      -0.430  -2.195  -5.758  1.00  0.89           H  
ATOM   1091 2HH2 ARG A  72      -1.457  -1.770  -7.144  1.00  0.89           H  
ATOM   1092  N   VAL A  73       4.847   4.710  -6.684  1.00  0.82           N  
ATOM   1093  CA  VAL A  73       5.864   5.757  -6.522  1.00  0.82           C  
ATOM   1094  C   VAL A  73       7.120   5.189  -5.902  1.00  0.82           C  
ATOM   1095  O   VAL A  73       7.073   4.523  -4.866  1.00  0.82           O  
ATOM   1096  CB  VAL A  73       5.370   6.935  -5.644  1.00  0.82           C  
ATOM   1097  CG1 VAL A  73       6.524   7.974  -5.427  1.00  0.82           C  
ATOM   1098  CG2 VAL A  73       4.246   7.599  -6.303  1.00  0.82           C  
ATOM   1099  H   VAL A  73       4.114   4.634  -5.984  1.00  0.82           H  
ATOM   1100  HA  VAL A  73       6.108   6.158  -7.501  1.00  0.82           H  
ATOM   1101  HB  VAL A  73       5.055   6.554  -4.669  1.00  0.82           H  
ATOM   1102 1HG1 VAL A  73       6.162   8.796  -4.811  1.00  0.82           H  
ATOM   1103 2HG1 VAL A  73       7.365   7.497  -4.926  1.00  0.82           H  
ATOM   1104 3HG1 VAL A  73       6.852   8.364  -6.396  1.00  0.82           H  
ATOM   1105 1HG2 VAL A  73       3.891   8.414  -5.705  1.00  0.82           H  
ATOM   1106 2HG2 VAL A  73       4.588   7.979  -7.256  1.00  0.82           H  
ATOM   1107 3HG2 VAL A  73       3.433   6.884  -6.446  1.00  0.82           H  
ATOM   1108  N   THR A  74       8.244   5.443  -6.559  1.00  0.76           N  
ATOM   1109  CA  THR A  74       9.517   4.937  -6.082  1.00  0.76           C  
ATOM   1110  C   THR A  74      10.491   6.056  -5.737  1.00  0.76           C  
ATOM   1111  O   THR A  74      11.454   5.842  -4.999  1.00  0.76           O  
ATOM   1112  CB  THR A  74      10.145   4.018  -7.134  1.00  0.76           C  
ATOM   1113  OG1 THR A  74      10.417   4.765  -8.334  1.00  0.76           O  
ATOM   1114  CG2 THR A  74       9.179   2.881  -7.472  1.00  0.76           C  
ATOM   1115  H   THR A  74       8.190   5.996  -7.413  1.00  0.76           H  
ATOM   1116  HA  THR A  74       9.343   4.357  -5.178  1.00  0.76           H  
ATOM   1117  HB  THR A  74      11.074   3.603  -6.747  1.00  0.76           H  
ATOM   1118  HG1 THR A  74       9.651   5.318  -8.548  1.00  0.76           H  
ATOM   1119 1HG2 THR A  74       9.633   2.231  -8.215  1.00  0.76           H  
ATOM   1120 2HG2 THR A  74       8.961   2.307  -6.572  1.00  0.76           H  
ATOM   1121 3HG2 THR A  74       8.253   3.292  -7.871  1.00  0.76           H  
ATOM   1122  N   GLY A  75      10.236   7.255  -6.248  1.00  0.71           N  
ATOM   1123  CA  GLY A  75      11.166   8.354  -6.010  1.00  0.71           C  
ATOM   1124  C   GLY A  75      10.660   9.657  -6.582  1.00  0.71           C  
ATOM   1125  O   GLY A  75       9.473   9.772  -6.893  1.00  0.71           O  
ATOM   1126  H   GLY A  75       9.433   7.377  -6.861  1.00  0.71           H  
ATOM   1127 1HA  GLY A  75      11.327   8.465  -4.937  1.00  0.71           H  
ATOM   1128 2HA  GLY A  75      12.130   8.111  -6.455  1.00  0.71           H  
ATOM   1129  N   TYR A  76      11.547  10.659  -6.638  1.00  0.68           N  
ATOM   1130  CA  TYR A  76      11.177  11.994  -7.105  1.00  0.68           C  
ATOM   1131  C   TYR A  76      12.171  12.672  -8.043  1.00  0.68           C  
ATOM   1132  O   TYR A  76      13.376  12.409  -8.000  1.00  0.68           O  
ATOM   1133  CB  TYR A  76      10.958  12.928  -5.939  1.00  0.68           C  
ATOM   1134  CG  TYR A  76       9.932  12.485  -5.049  1.00  0.68           C  
ATOM   1135  CD1 TYR A  76      10.238  11.724  -3.996  1.00  0.68           C  
ATOM   1136  CD2 TYR A  76       8.666  12.789  -5.325  1.00  0.68           C  
ATOM   1137  CE1 TYR A  76       9.260  11.262  -3.229  1.00  0.68           C  
ATOM   1138  CE2 TYR A  76       7.671  12.321  -4.581  1.00  0.68           C  
ATOM   1139  CZ  TYR A  76       7.924  11.559  -3.537  1.00  0.68           C  
ATOM   1140  OH  TYR A  76       6.858  11.081  -2.801  1.00  0.68           O  
ATOM   1141  H   TYR A  76      12.502  10.486  -6.359  1.00  0.68           H  
ATOM   1142  HA  TYR A  76      10.234  11.913  -7.639  1.00  0.68           H  
ATOM   1143 1HB  TYR A  76      11.881  13.076  -5.379  1.00  0.68           H  
ATOM   1144 2HB  TYR A  76      10.671  13.844  -6.355  1.00  0.68           H  
ATOM   1145  HD1 TYR A  76      11.274  11.476  -3.775  1.00  0.68           H  
ATOM   1146  HD2 TYR A  76       8.452  13.392  -6.171  1.00  0.68           H  
ATOM   1147  HE1 TYR A  76       9.549  10.661  -2.413  1.00  0.68           H  
ATOM   1148  HE2 TYR A  76       6.668  12.544  -4.842  1.00  0.68           H  
ATOM   1149  HH  TYR A  76       7.090  10.240  -2.410  1.00  0.68           H  
ATOM   1150  N   GLU A  77      11.644  13.601  -8.838  1.00  0.67           N  
ATOM   1151  CA  GLU A  77      12.433  14.504  -9.671  1.00  0.67           C  
ATOM   1152  C   GLU A  77      12.240  15.933  -9.198  1.00  0.67           C  
ATOM   1153  O   GLU A  77      11.145  16.330  -8.796  1.00  0.67           O  
ATOM   1154  CB  GLU A  77      12.061  14.378 -11.148  1.00  0.67           C  
ATOM   1155  CG  GLU A  77      12.483  13.074 -11.777  1.00  0.67           C  
ATOM   1156  CD  GLU A  77      12.063  12.897 -13.221  1.00  0.67           C  
ATOM   1157  OE1 GLU A  77      11.159  13.574 -13.673  1.00  0.67           O  
ATOM   1158  OE2 GLU A  77      12.653  12.068 -13.877  1.00  0.67           O  
ATOM   1159  H   GLU A  77      10.630  13.704  -8.827  1.00  0.67           H  
ATOM   1160  HA  GLU A  77      13.488  14.251  -9.560  1.00  0.67           H  
ATOM   1161 1HB  GLU A  77      10.991  14.447 -11.251  1.00  0.67           H  
ATOM   1162 2HB  GLU A  77      12.503  15.199 -11.712  1.00  0.67           H  
ATOM   1163 1HG  GLU A  77      13.569  13.013 -11.727  1.00  0.67           H  
ATOM   1164 2HG  GLU A  77      12.096  12.287 -11.190  1.00  0.67           H  
ATOM   1165  N   ILE A  78      13.293  16.730  -9.273  1.00  0.68           N  
ATOM   1166  CA  ILE A  78      13.175  18.101  -8.807  1.00  0.68           C  
ATOM   1167  C   ILE A  78      13.041  19.054  -9.986  1.00  0.68           C  
ATOM   1168  O   ILE A  78      13.826  19.018 -10.936  1.00  0.68           O  
ATOM   1169  CB  ILE A  78      14.337  18.463  -7.882  1.00  0.68           C  
ATOM   1170  CG1 ILE A  78      14.314  17.520  -6.661  1.00  0.68           C  
ATOM   1171  CG2 ILE A  78      14.151  19.870  -7.425  1.00  0.68           C  
ATOM   1172  CD1 ILE A  78      15.023  16.209  -6.877  1.00  0.68           C  
ATOM   1173  H   ILE A  78      14.174  16.381  -9.625  1.00  0.68           H  
ATOM   1174  HA  ILE A  78      12.268  18.194  -8.215  1.00  0.68           H  
ATOM   1175  HB  ILE A  78      15.291  18.352  -8.392  1.00  0.68           H  
ATOM   1176 1HG1 ILE A  78      14.758  18.027  -5.799  1.00  0.68           H  
ATOM   1177 2HG1 ILE A  78      13.295  17.279  -6.436  1.00  0.68           H  
ATOM   1178 1HG2 ILE A  78      14.942  20.114  -6.753  1.00  0.68           H  
ATOM   1179 2HG2 ILE A  78      14.169  20.529  -8.283  1.00  0.68           H  
ATOM   1180 3HG2 ILE A  78      13.189  19.961  -6.913  1.00  0.68           H  
ATOM   1181 1HD1 ILE A  78      14.931  15.600  -5.985  1.00  0.68           H  
ATOM   1182 2HD1 ILE A  78      14.587  15.675  -7.704  1.00  0.68           H  
ATOM   1183 3HD1 ILE A  78      16.075  16.394  -7.087  1.00  0.68           H  
ATOM   1184  N   VAL A  79      11.977  19.841  -9.936  1.00  0.70           N  
ATOM   1185  CA  VAL A  79      11.556  20.723 -11.001  1.00  0.70           C  
ATOM   1186  C   VAL A  79      12.012  22.185 -10.775  1.00  0.70           C  
ATOM   1187  O   VAL A  79      11.670  22.781  -9.752  1.00  0.70           O  
ATOM   1188  CB  VAL A  79      10.026  20.678 -11.062  1.00  0.70           C  
ATOM   1189  CG1 VAL A  79       9.541  21.578 -12.162  1.00  0.70           C  
ATOM   1190  CG2 VAL A  79       9.560  19.224 -11.232  1.00  0.70           C  
ATOM   1191  H   VAL A  79      11.413  19.822  -9.092  1.00  0.70           H  
ATOM   1192  HA  VAL A  79      11.920  20.311 -11.931  1.00  0.70           H  
ATOM   1193  HB  VAL A  79       9.630  21.065 -10.130  1.00  0.70           H  
ATOM   1194 1HG1 VAL A  79       8.454  21.572 -12.190  1.00  0.70           H  
ATOM   1195 2HG1 VAL A  79       9.894  22.584 -11.978  1.00  0.70           H  
ATOM   1196 3HG1 VAL A  79       9.931  21.225 -13.114  1.00  0.70           H  
ATOM   1197 1HG2 VAL A  79       8.470  19.186 -11.253  1.00  0.70           H  
ATOM   1198 2HG2 VAL A  79       9.953  18.818 -12.162  1.00  0.70           H  
ATOM   1199 3HG2 VAL A  79       9.924  18.625 -10.392  1.00  0.70           H  
ATOM   1200  N   PRO A  80      12.816  22.778 -11.678  1.00  0.74           N  
ATOM   1201  CA  PRO A  80      13.320  24.141 -11.605  1.00  0.74           C  
ATOM   1202  C   PRO A  80      12.176  25.154 -11.523  1.00  0.74           C  
ATOM   1203  O   PRO A  80      11.127  24.943 -12.142  1.00  0.74           O  
ATOM   1204  CB  PRO A  80      14.097  24.281 -12.927  1.00  0.74           C  
ATOM   1205  CG  PRO A  80      14.476  22.881 -13.303  1.00  0.74           C  
ATOM   1206  CD  PRO A  80      13.335  22.015 -12.835  1.00  0.74           C  
ATOM   1207  HA  PRO A  80      13.992  24.204 -10.739  1.00  0.74           H  
ATOM   1208 1HB  PRO A  80      13.462  24.760 -13.684  1.00  0.74           H  
ATOM   1209 2HB  PRO A  80      14.979  24.921 -12.797  1.00  0.74           H  
ATOM   1210 1HG  PRO A  80      14.643  22.809 -14.389  1.00  0.74           H  
ATOM   1211 2HG  PRO A  80      15.428  22.611 -12.819  1.00  0.74           H  
ATOM   1212 1HD  PRO A  80      12.568  21.897 -13.617  1.00  0.74           H  
ATOM   1213 2HD  PRO A  80      13.788  21.062 -12.522  1.00  0.74           H  
ATOM   1214  N   PRO A  81      12.394  26.332 -10.906  1.00  0.79           N  
ATOM   1215  CA  PRO A  81      11.426  27.411 -10.746  1.00  0.79           C  
ATOM   1216  C   PRO A  81      10.977  27.921 -12.106  1.00  0.79           C  
ATOM   1217  O   PRO A  81       9.876  28.458 -12.265  1.00  0.79           O  
ATOM   1218  CB  PRO A  81      12.224  28.460  -9.967  1.00  0.79           C  
ATOM   1219  CG  PRO A  81      13.678  28.140 -10.280  1.00  0.79           C  
ATOM   1220  CD  PRO A  81      13.734  26.653 -10.401  1.00  0.79           C  
ATOM   1221  HA  PRO A  81      10.576  27.069 -10.155  1.00  0.79           H  
ATOM   1222 1HB  PRO A  81      11.931  29.473 -10.288  1.00  0.79           H  
ATOM   1223 2HB  PRO A  81      11.984  28.389  -8.894  1.00  0.79           H  
ATOM   1224 1HG  PRO A  81      13.986  28.659 -11.201  1.00  0.79           H  
ATOM   1225 2HG  PRO A  81      14.337  28.500  -9.501  1.00  0.79           H  
ATOM   1226 1HD  PRO A  81      14.523  26.403 -11.106  1.00  0.79           H  
ATOM   1227 2HD  PRO A  81      13.898  26.199  -9.417  1.00  0.79           H  
ATOM   1228  N   ALA A  82      11.845  27.705 -13.103  1.00  0.84           N  
ATOM   1229  CA  ALA A  82      11.640  28.055 -14.498  1.00  0.84           C  
ATOM   1230  C   ALA A  82      10.449  27.318 -15.097  1.00  0.84           C  
ATOM   1231  O   ALA A  82       9.811  27.796 -16.031  1.00  0.84           O  
ATOM   1232  CB  ALA A  82      12.889  27.732 -15.291  1.00  0.84           C  
ATOM   1233  H   ALA A  82      12.724  27.270 -12.875  1.00  0.84           H  
ATOM   1234  HA  ALA A  82      11.440  29.127 -14.554  1.00  0.84           H  
ATOM   1235 1HB  ALA A  82      12.742  28.019 -16.331  1.00  0.84           H  
ATOM   1236 2HB  ALA A  82      13.735  28.279 -14.877  1.00  0.84           H  
ATOM   1237 3HB  ALA A  82      13.083  26.664 -15.235  1.00  0.84           H  
ATOM   1238  N   LYS A  83      10.194  26.116 -14.579  1.00  0.86           N  
ATOM   1239  CA  LYS A  83       9.131  25.259 -15.071  1.00  0.86           C  
ATOM   1240  C   LYS A  83       7.925  25.370 -14.152  1.00  0.86           C  
ATOM   1241  O   LYS A  83       6.780  25.208 -14.580  1.00  0.86           O  
ATOM   1242  CB  LYS A  83       9.626  23.822 -15.137  1.00  0.86           C  
ATOM   1243  CG  LYS A  83      10.843  23.625 -16.038  1.00  0.86           C  
ATOM   1244  CD  LYS A  83      10.548  24.015 -17.482  1.00  0.86           C  
ATOM   1245  CE  LYS A  83      11.747  23.748 -18.388  1.00  0.86           C  
ATOM   1246  NZ  LYS A  83      11.480  24.152 -19.801  1.00  0.86           N  
ATOM   1247  H   LYS A  83      10.742  25.779 -13.795  1.00  0.86           H  
ATOM   1248  HA  LYS A  83       8.837  25.588 -16.066  1.00  0.86           H  
ATOM   1249 1HB  LYS A  83       9.920  23.518 -14.145  1.00  0.86           H  
ATOM   1250 2HB  LYS A  83       8.826  23.163 -15.468  1.00  0.86           H  
ATOM   1251 1HG  LYS A  83      11.666  24.236 -15.662  1.00  0.86           H  
ATOM   1252 2HG  LYS A  83      11.150  22.580 -16.005  1.00  0.86           H  
ATOM   1253 1HD  LYS A  83       9.692  23.446 -17.848  1.00  0.86           H  
ATOM   1254 2HD  LYS A  83      10.302  25.078 -17.528  1.00  0.86           H  
ATOM   1255 1HE  LYS A  83      12.603  24.310 -18.016  1.00  0.86           H  
ATOM   1256 2HE  LYS A  83      11.984  22.685 -18.364  1.00  0.86           H  
ATOM   1257 1HZ  LYS A  83      12.295  23.962 -20.366  1.00  0.86           H  
ATOM   1258 2HZ  LYS A  83      10.693  23.628 -20.158  1.00  0.86           H  
ATOM   1259 3HZ  LYS A  83      11.269  25.140 -19.834  1.00  0.86           H  
ATOM   1260  N   LEU A  84       8.187  25.690 -12.884  1.00  0.86           N  
ATOM   1261  CA  LEU A  84       7.126  25.839 -11.893  1.00  0.86           C  
ATOM   1262  C   LEU A  84       6.412  27.182 -12.111  1.00  0.86           C  
ATOM   1263  O   LEU A  84       5.233  27.347 -11.779  1.00  0.86           O  
ATOM   1264  CB  LEU A  84       7.719  25.843 -10.476  1.00  0.86           C  
ATOM   1265  CG  LEU A  84       8.428  24.589 -10.031  1.00  0.86           C  
ATOM   1266  CD1 LEU A  84       9.089  24.837  -8.685  1.00  0.86           C  
ATOM   1267  CD2 LEU A  84       7.434  23.452  -9.948  1.00  0.86           C  
ATOM   1268  H   LEU A  84       9.161  25.775 -12.590  1.00  0.86           H  
ATOM   1269  HA  LEU A  84       6.412  25.026 -12.005  1.00  0.86           H  
ATOM   1270 1HB  LEU A  84       8.392  26.680 -10.383  1.00  0.86           H  
ATOM   1271 2HB  LEU A  84       6.923  25.977  -9.776  1.00  0.86           H  
ATOM   1272  HG  LEU A  84       9.202  24.351 -10.736  1.00  0.86           H  
ATOM   1273 1HD1 LEU A  84       9.617  23.947  -8.399  1.00  0.86           H  
ATOM   1274 2HD1 LEU A  84       9.791  25.645  -8.747  1.00  0.86           H  
ATOM   1275 3HD1 LEU A  84       8.330  25.081  -7.941  1.00  0.86           H  
ATOM   1276 1HD2 LEU A  84       7.941  22.551  -9.633  1.00  0.86           H  
ATOM   1277 2HD2 LEU A  84       6.656  23.700  -9.224  1.00  0.86           H  
ATOM   1278 3HD2 LEU A  84       6.984  23.292 -10.925  1.00  0.86           H  
ATOM   1279  N   ALA A  85       7.158  28.143 -12.678  1.00  0.83           N  
ATOM   1280  CA  ALA A  85       6.772  29.540 -12.890  1.00  0.83           C  
ATOM   1281  C   ALA A  85       6.597  30.265 -11.559  1.00  0.83           C  
ATOM   1282  O   ALA A  85       5.782  31.180 -11.427  1.00  0.83           O  
ATOM   1283  CB  ALA A  85       5.491  29.642 -13.711  1.00  0.83           C  
ATOM   1284  H   ALA A  85       8.118  27.912 -12.920  1.00  0.83           H  
ATOM   1285  HA  ALA A  85       7.581  30.026 -13.436  1.00  0.83           H  
ATOM   1286 1HB  ALA A  85       5.258  30.692 -13.876  1.00  0.83           H  
ATOM   1287 2HB  ALA A  85       5.640  29.145 -14.670  1.00  0.83           H  
ATOM   1288 3HB  ALA A  85       4.662  29.179 -13.194  1.00  0.83           H  
ATOM   1289  N   ARG A  86       7.362  29.822 -10.567  1.00  0.79           N  
ATOM   1290  CA  ARG A  86       7.408  30.453  -9.251  1.00  0.79           C  
ATOM   1291  C   ARG A  86       8.588  29.872  -8.461  1.00  0.79           C  
ATOM   1292  O   ARG A  86       9.031  28.765  -8.761  1.00  0.79           O  
ATOM   1293  CB  ARG A  86       6.111  30.276  -8.442  1.00  0.79           C  
ATOM   1294  CG  ARG A  86       5.861  28.906  -7.860  1.00  0.79           C  
ATOM   1295  CD  ARG A  86       5.037  28.072  -8.724  1.00  0.79           C  
ATOM   1296  NE  ARG A  86       4.474  26.928  -8.009  1.00  0.79           N  
ATOM   1297  CZ  ARG A  86       3.857  25.865  -8.581  1.00  0.79           C  
ATOM   1298  NH1 ARG A  86       3.731  25.767  -9.891  1.00  0.79           N  
ATOM   1299  NH2 ARG A  86       3.371  24.903  -7.821  1.00  0.79           N  
ATOM   1300  H   ARG A  86       8.013  29.073 -10.797  1.00  0.79           H  
ATOM   1301  HA  ARG A  86       7.542  31.514  -9.415  1.00  0.79           H  
ATOM   1302 1HB  ARG A  86       6.086  30.973  -7.616  1.00  0.79           H  
ATOM   1303 2HB  ARG A  86       5.254  30.506  -9.067  1.00  0.79           H  
ATOM   1304 1HG  ARG A  86       6.818  28.399  -7.756  1.00  0.79           H  
ATOM   1305 2HG  ARG A  86       5.405  28.996  -6.890  1.00  0.79           H  
ATOM   1306 1HD  ARG A  86       4.222  28.655  -9.151  1.00  0.79           H  
ATOM   1307 2HD  ARG A  86       5.651  27.720  -9.487  1.00  0.79           H  
ATOM   1308  HE  ARG A  86       4.543  26.938  -7.002  1.00  0.79           H  
ATOM   1309 1HH1 ARG A  86       4.119  26.487 -10.521  1.00  0.79           H  
ATOM   1310 2HH1 ARG A  86       3.261  24.966 -10.292  1.00  0.79           H  
ATOM   1311 1HH2 ARG A  86       3.461  24.951  -6.818  1.00  0.79           H  
ATOM   1312 2HH2 ARG A  86       2.910  24.121  -8.257  1.00  0.79           H  
ATOM   1313  N   PRO A  87       9.106  30.565  -7.441  1.00  0.74           N  
ATOM   1314  CA  PRO A  87      10.058  30.049  -6.480  1.00  0.74           C  
ATOM   1315  C   PRO A  87       9.441  28.865  -5.751  1.00  0.74           C  
ATOM   1316  O   PRO A  87       8.216  28.737  -5.703  1.00  0.74           O  
ATOM   1317  CB  PRO A  87      10.286  31.234  -5.552  1.00  0.74           C  
ATOM   1318  CG  PRO A  87       9.926  32.449  -6.355  1.00  0.74           C  
ATOM   1319  CD  PRO A  87       8.792  32.005  -7.246  1.00  0.74           C  
ATOM   1320  HA  PRO A  87      10.990  29.759  -6.989  1.00  0.74           H  
ATOM   1321 1HB  PRO A  87       9.690  31.130  -4.709  1.00  0.74           H  
ATOM   1322 2HB  PRO A  87      11.313  31.238  -5.187  1.00  0.74           H  
ATOM   1323 1HG  PRO A  87       9.635  33.266  -5.673  1.00  0.74           H  
ATOM   1324 2HG  PRO A  87      10.812  32.801  -6.911  1.00  0.74           H  
ATOM   1325 1HD  PRO A  87       7.834  32.142  -6.727  1.00  0.74           H  
ATOM   1326 2HD  PRO A  87       8.866  32.581  -8.171  1.00  0.74           H  
ATOM   1327  N   ARG A  88      10.272  27.973  -5.239  1.00  0.70           N  
ATOM   1328  CA  ARG A  88       9.770  26.828  -4.471  1.00  0.70           C  
ATOM   1329  C   ARG A  88       9.344  27.347  -3.110  1.00  0.70           C  
ATOM   1330  O   ARG A  88      10.019  28.219  -2.581  1.00  0.70           O  
ATOM   1331  CB  ARG A  88      10.850  25.785  -4.289  1.00  0.70           C  
ATOM   1332  CG  ARG A  88      11.357  25.160  -5.575  1.00  0.70           C  
ATOM   1333  CD  ARG A  88      12.380  24.169  -5.271  1.00  0.70           C  
ATOM   1334  NE  ARG A  88      12.938  23.496  -6.427  1.00  0.70           N  
ATOM   1335  CZ  ARG A  88      13.933  24.026  -7.133  1.00  0.70           C  
ATOM   1336  NH1 ARG A  88      14.326  25.209  -6.795  1.00  0.70           N  
ATOM   1337  NH2 ARG A  88      14.517  23.383  -8.128  1.00  0.70           N  
ATOM   1338  H   ARG A  88      11.277  28.133  -5.336  1.00  0.70           H  
ATOM   1339  HA  ARG A  88       8.909  26.389  -4.978  1.00  0.70           H  
ATOM   1340 1HB  ARG A  88      11.701  26.223  -3.764  1.00  0.70           H  
ATOM   1341 2HB  ARG A  88      10.459  24.978  -3.669  1.00  0.70           H  
ATOM   1342 1HG  ARG A  88      10.534  24.686  -6.086  1.00  0.70           H  
ATOM   1343 2HG  ARG A  88      11.792  25.934  -6.214  1.00  0.70           H  
ATOM   1344 1HD  ARG A  88      13.198  24.667  -4.748  1.00  0.70           H  
ATOM   1345 2HD  ARG A  88      11.966  23.431  -4.631  1.00  0.70           H  
ATOM   1346  HE  ARG A  88      12.601  22.569  -6.666  1.00  0.70           H  
ATOM   1347 1HH1 ARG A  88      13.839  25.684  -6.055  1.00  0.70           H  
ATOM   1348 2HH1 ARG A  88      15.094  25.658  -7.297  1.00  0.70           H  
ATOM   1349 1HH2 ARG A  88      14.217  22.455  -8.368  1.00  0.70           H  
ATOM   1350 2HH2 ARG A  88      15.317  23.814  -8.625  1.00  0.70           H  
ATOM   1351  N   VAL A  89       8.260  26.833  -2.528  1.00  0.66           N  
ATOM   1352  CA  VAL A  89       7.834  27.327  -1.208  1.00  0.66           C  
ATOM   1353  C   VAL A  89       8.136  26.277  -0.155  1.00  0.66           C  
ATOM   1354  O   VAL A  89       8.063  25.077  -0.412  1.00  0.66           O  
ATOM   1355  CB  VAL A  89       6.340  27.737  -1.198  1.00  0.66           C  
ATOM   1356  CG1 VAL A  89       5.532  26.619  -1.460  1.00  0.66           C  
ATOM   1357  CG2 VAL A  89       5.958  28.375   0.108  1.00  0.66           C  
ATOM   1358  H   VAL A  89       7.738  26.084  -2.987  1.00  0.66           H  
ATOM   1359  HA  VAL A  89       8.409  28.219  -0.960  1.00  0.66           H  
ATOM   1360  HB  VAL A  89       6.161  28.444  -1.984  1.00  0.66           H  
ATOM   1361 1HG1 VAL A  89       4.496  26.935  -1.472  1.00  0.66           H  
ATOM   1362 2HG1 VAL A  89       5.799  26.216  -2.419  1.00  0.66           H  
ATOM   1363 3HG1 VAL A  89       5.698  25.878  -0.680  1.00  0.66           H  
ATOM   1364 1HG2 VAL A  89       4.919  28.680   0.068  1.00  0.66           H  
ATOM   1365 2HG2 VAL A  89       6.096  27.690   0.938  1.00  0.66           H  
ATOM   1366 3HG2 VAL A  89       6.572  29.237   0.235  1.00  0.66           H  
ATOM   1367  N   ASP A  90       8.525  26.739   1.023  1.00  0.65           N  
ATOM   1368  CA  ASP A  90       8.894  25.881   2.132  1.00  0.65           C  
ATOM   1369  C   ASP A  90       7.655  25.336   2.854  1.00  0.65           C  
ATOM   1370  O   ASP A  90       6.861  26.101   3.408  1.00  0.65           O  
ATOM   1371  CB  ASP A  90       9.839  26.678   3.047  1.00  0.65           C  
ATOM   1372  CG  ASP A  90      10.451  25.911   4.140  1.00  0.65           C  
ATOM   1373  OD1 ASP A  90       9.988  24.862   4.412  1.00  0.65           O  
ATOM   1374  OD2 ASP A  90      11.438  26.347   4.691  1.00  0.65           O  
ATOM   1375  H   ASP A  90       8.553  27.748   1.184  1.00  0.65           H  
ATOM   1376  HA  ASP A  90       9.424  25.025   1.738  1.00  0.65           H  
ATOM   1377 1HB  ASP A  90      10.641  27.108   2.440  1.00  0.65           H  
ATOM   1378 2HB  ASP A  90       9.292  27.514   3.479  1.00  0.65           H  
ATOM   1379  N   VAL A  91       7.455  24.016   2.778  1.00  0.64           N  
ATOM   1380  CA  VAL A  91       6.256  23.392   3.330  1.00  0.64           C  
ATOM   1381  C   VAL A  91       6.537  22.568   4.592  1.00  0.64           C  
ATOM   1382  O   VAL A  91       7.342  21.632   4.560  1.00  0.64           O  
ATOM   1383  CB  VAL A  91       5.655  22.418   2.305  1.00  0.64           C  
ATOM   1384  CG1 VAL A  91       4.379  21.781   2.882  1.00  0.64           C  
ATOM   1385  CG2 VAL A  91       5.426  23.106   1.008  1.00  0.64           C  
ATOM   1386  H   VAL A  91       8.153  23.448   2.323  1.00  0.64           H  
ATOM   1387  HA  VAL A  91       5.531  24.171   3.563  1.00  0.64           H  
ATOM   1388  HB  VAL A  91       6.357  21.608   2.142  1.00  0.64           H  
ATOM   1389 1HG1 VAL A  91       3.970  21.067   2.172  1.00  0.64           H  
ATOM   1390 2HG1 VAL A  91       4.622  21.271   3.806  1.00  0.64           H  
ATOM   1391 3HG1 VAL A  91       3.641  22.557   3.083  1.00  0.64           H  
ATOM   1392 1HG2 VAL A  91       5.011  22.406   0.281  1.00  0.64           H  
ATOM   1393 2HG2 VAL A  91       4.786  23.863   1.176  1.00  0.64           H  
ATOM   1394 3HG2 VAL A  91       6.356  23.511   0.628  1.00  0.64           H  
ATOM   1395  N   THR A  92       5.840  22.899   5.684  1.00  0.65           N  
ATOM   1396  CA  THR A  92       5.976  22.144   6.934  1.00  0.65           C  
ATOM   1397  C   THR A  92       4.771  21.223   7.024  1.00  0.65           C  
ATOM   1398  O   THR A  92       3.638  21.689   6.907  1.00  0.65           O  
ATOM   1399  CB  THR A  92       6.000  23.056   8.194  1.00  0.65           C  
ATOM   1400  OG1 THR A  92       7.103  23.966   8.125  1.00  0.65           O  
ATOM   1401  CG2 THR A  92       6.145  22.191   9.480  1.00  0.65           C  
ATOM   1402  H   THR A  92       5.208  23.700   5.628  1.00  0.65           H  
ATOM   1403  HA  THR A  92       6.879  21.537   6.905  1.00  0.65           H  
ATOM   1404  HB  THR A  92       5.074  23.625   8.250  1.00  0.65           H  
ATOM   1405  HG1 THR A  92       6.907  24.654   7.473  1.00  0.65           H  
ATOM   1406 1HG2 THR A  92       6.159  22.839  10.357  1.00  0.65           H  
ATOM   1407 2HG2 THR A  92       5.304  21.498   9.557  1.00  0.65           H  
ATOM   1408 3HG2 THR A  92       7.077  21.621   9.432  1.00  0.65           H  
ATOM   1409  N   LEU A  93       4.980  19.929   7.208  1.00  0.67           N  
ATOM   1410  CA  LEU A  93       3.807  19.069   7.263  1.00  0.67           C  
ATOM   1411  C   LEU A  93       3.424  18.709   8.687  1.00  0.67           C  
ATOM   1412  O   LEU A  93       4.292  18.451   9.528  1.00  0.67           O  
ATOM   1413  CB  LEU A  93       4.009  17.759   6.490  1.00  0.67           C  
ATOM   1414  CG  LEU A  93       4.351  17.842   5.024  1.00  0.67           C  
ATOM   1415  CD1 LEU A  93       4.436  16.430   4.439  1.00  0.67           C  
ATOM   1416  CD2 LEU A  93       3.342  18.617   4.366  1.00  0.67           C  
ATOM   1417  H   LEU A  93       5.927  19.567   7.313  1.00  0.67           H  
ATOM   1418  HA  LEU A  93       2.968  19.593   6.812  1.00  0.67           H  
ATOM   1419 1HB  LEU A  93       4.802  17.207   6.973  1.00  0.67           H  
ATOM   1420 2HB  LEU A  93       3.091  17.173   6.578  1.00  0.67           H  
ATOM   1421  HG  LEU A  93       5.322  18.325   4.896  1.00  0.67           H  
ATOM   1422 1HD1 LEU A  93       4.673  16.490   3.379  1.00  0.67           H  
ATOM   1423 2HD1 LEU A  93       5.201  15.858   4.949  1.00  0.67           H  
ATOM   1424 3HD1 LEU A  93       3.476  15.934   4.562  1.00  0.67           H  
ATOM   1425 1HD2 LEU A  93       3.566  18.696   3.314  1.00  0.67           H  
ATOM   1426 2HD2 LEU A  93       2.387  18.127   4.514  1.00  0.67           H  
ATOM   1427 3HD2 LEU A  93       3.322  19.601   4.815  1.00  0.67           H  
ATOM   1428  N   ARG A  94       2.112  18.660   8.925  1.00  0.70           N  
ATOM   1429  CA  ARG A  94       1.510  18.170  10.166  1.00  0.70           C  
ATOM   1430  C   ARG A  94       0.710  16.919   9.864  1.00  0.70           C  
ATOM   1431  O   ARG A  94      -0.313  16.973   9.175  1.00  0.70           O  
ATOM   1432  CB  ARG A  94       0.641  19.202  10.849  1.00  0.70           C  
ATOM   1433  CG  ARG A  94      -0.077  18.688  12.102  1.00  0.70           C  
ATOM   1434  CD  ARG A  94       0.894  18.315  13.158  1.00  0.70           C  
ATOM   1435  NE  ARG A  94       0.280  18.122  14.476  1.00  0.70           N  
ATOM   1436  CZ  ARG A  94      -0.262  16.960  14.894  1.00  0.70           C  
ATOM   1437  NH1 ARG A  94      -0.330  15.942  14.098  1.00  0.70           N  
ATOM   1438  NH2 ARG A  94      -0.726  16.812  16.108  1.00  0.70           N  
ATOM   1439  H   ARG A  94       1.492  18.955   8.170  1.00  0.70           H  
ATOM   1440  HA  ARG A  94       2.307  17.906  10.859  1.00  0.70           H  
ATOM   1441 1HB  ARG A  94       1.274  20.012  11.169  1.00  0.70           H  
ATOM   1442 2HB  ARG A  94      -0.101  19.601  10.152  1.00  0.70           H  
ATOM   1443 1HG  ARG A  94      -0.749  19.454  12.486  1.00  0.70           H  
ATOM   1444 2HG  ARG A  94      -0.656  17.798  11.846  1.00  0.70           H  
ATOM   1445 1HD  ARG A  94       1.375  17.386  12.874  1.00  0.70           H  
ATOM   1446 2HD  ARG A  94       1.656  19.088  13.246  1.00  0.70           H  
ATOM   1447  HE  ARG A  94       0.315  18.895  15.135  1.00  0.70           H  
ATOM   1448 1HH1 ARG A  94       0.014  16.019  13.145  1.00  0.70           H  
ATOM   1449 2HH1 ARG A  94      -0.750  15.080  14.463  1.00  0.70           H  
ATOM   1450 1HH2 ARG A  94      -0.666  17.571  16.775  1.00  0.70           H  
ATOM   1451 2HH2 ARG A  94      -1.086  15.886  16.360  1.00  0.70           H  
ATOM   1452  N   ILE A  95       1.202  15.794  10.339  1.00  0.73           N  
ATOM   1453  CA  ILE A  95       0.621  14.520   9.987  1.00  0.73           C  
ATOM   1454  C   ILE A  95      -0.165  13.806  11.091  1.00  0.73           C  
ATOM   1455  O   ILE A  95       0.339  13.580  12.202  1.00  0.73           O  
ATOM   1456  CB  ILE A  95       1.750  13.630   9.472  1.00  0.73           C  
ATOM   1457  CG1 ILE A  95       2.379  14.272   8.266  1.00  0.73           C  
ATOM   1458  CG2 ILE A  95       1.281  12.345   9.135  1.00  0.73           C  
ATOM   1459  CD1 ILE A  95       3.494  13.532   7.782  1.00  0.73           C  
ATOM   1460  H   ILE A  95       2.059  15.821  10.884  1.00  0.73           H  
ATOM   1461  HA  ILE A  95      -0.069  14.685   9.159  1.00  0.73           H  
ATOM   1462  HB  ILE A  95       2.521  13.548  10.239  1.00  0.73           H  
ATOM   1463 1HG1 ILE A  95       1.677  14.353   7.488  1.00  0.73           H  
ATOM   1464 2HG1 ILE A  95       2.731  15.270   8.535  1.00  0.73           H  
ATOM   1465 1HG2 ILE A  95       2.099  11.745   8.771  1.00  0.73           H  
ATOM   1466 2HG2 ILE A  95       0.847  11.874  10.000  1.00  0.73           H  
ATOM   1467 3HG2 ILE A  95       0.542  12.487   8.366  1.00  0.73           H  
ATOM   1468 1HD1 ILE A  95       3.925  14.033   6.917  1.00  0.73           H  
ATOM   1469 2HD1 ILE A  95       4.224  13.442   8.576  1.00  0.73           H  
ATOM   1470 3HD1 ILE A  95       3.142  12.549   7.496  1.00  0.73           H  
ATOM   1471  N   SER A  96      -1.414  13.442  10.767  1.00  0.77           N  
ATOM   1472  CA  SER A  96      -2.258  12.716  11.724  1.00  0.77           C  
ATOM   1473  C   SER A  96      -1.675  11.343  12.018  1.00  0.77           C  
ATOM   1474  O   SER A  96      -0.972  10.780  11.173  1.00  0.77           O  
ATOM   1475  CB  SER A  96      -3.645  12.522  11.147  1.00  0.77           C  
ATOM   1476  OG  SER A  96      -3.600  11.664  10.000  1.00  0.77           O  
ATOM   1477  H   SER A  96      -1.784  13.704   9.845  1.00  0.77           H  
ATOM   1478  HA  SER A  96      -2.314  13.283  12.655  1.00  0.77           H  
ATOM   1479 1HB  SER A  96      -4.301  12.093  11.908  1.00  0.77           H  
ATOM   1480 2HB  SER A  96      -4.057  13.487  10.859  1.00  0.77           H  
ATOM   1481  HG  SER A  96      -3.164  12.203   9.324  1.00  0.77           H  
ATOM   1482  N   GLY A  97      -2.023  10.758  13.169  1.00  0.80           N  
ATOM   1483  CA  GLY A  97      -1.502   9.436  13.499  1.00  0.80           C  
ATOM   1484  C   GLY A  97      -1.889   8.381  12.475  1.00  0.80           C  
ATOM   1485  O   GLY A  97      -1.071   7.539  12.115  1.00  0.80           O  
ATOM   1486  H   GLY A  97      -2.627  11.239  13.839  1.00  0.80           H  
ATOM   1487 1HA  GLY A  97      -0.416   9.489  13.577  1.00  0.80           H  
ATOM   1488 2HA  GLY A  97      -1.862   9.137  14.475  1.00  0.80           H  
ATOM   1489  N   PHE A  98      -3.115   8.449  11.961  1.00  0.83           N  
ATOM   1490  CA  PHE A  98      -3.543   7.477  10.967  1.00  0.83           C  
ATOM   1491  C   PHE A  98      -2.680   7.589   9.732  1.00  0.83           C  
ATOM   1492  O   PHE A  98      -2.216   6.580   9.205  1.00  0.83           O  
ATOM   1493  CB  PHE A  98      -5.019   7.592  10.624  1.00  0.83           C  
ATOM   1494  CG  PHE A  98      -5.455   6.613   9.574  1.00  0.83           C  
ATOM   1495  CD1 PHE A  98      -5.550   5.263   9.859  1.00  0.83           C  
ATOM   1496  CD2 PHE A  98      -5.808   7.044   8.323  1.00  0.83           C  
ATOM   1497  CE1 PHE A  98      -5.968   4.369   8.894  1.00  0.83           C  
ATOM   1498  CE2 PHE A  98      -6.228   6.161   7.346  1.00  0.83           C  
ATOM   1499  CZ  PHE A  98      -6.305   4.820   7.637  1.00  0.83           C  
ATOM   1500  H   PHE A  98      -3.742   9.174  12.274  1.00  0.83           H  
ATOM   1501  HA  PHE A  98      -3.393   6.480  11.384  1.00  0.83           H  
ATOM   1502 1HB  PHE A  98      -5.616   7.424  11.514  1.00  0.83           H  
ATOM   1503 2HB  PHE A  98      -5.226   8.596  10.258  1.00  0.83           H  
ATOM   1504  HD1 PHE A  98      -5.283   4.909  10.855  1.00  0.83           H  
ATOM   1505  HD2 PHE A  98      -5.759   8.100   8.125  1.00  0.83           H  
ATOM   1506  HE1 PHE A  98      -6.036   3.307   9.128  1.00  0.83           H  
ATOM   1507  HE2 PHE A  98      -6.506   6.522   6.353  1.00  0.83           H  
ATOM   1508  HZ  PHE A  98      -6.641   4.116   6.886  1.00  0.83           H  
ATOM   1509  N   PHE A  99      -2.460   8.811   9.240  1.00  0.86           N  
ATOM   1510  CA  PHE A  99      -1.628   8.947   8.051  1.00  0.86           C  
ATOM   1511  C   PHE A  99      -0.283   8.286   8.312  1.00  0.86           C  
ATOM   1512  O   PHE A  99       0.213   7.533   7.486  1.00  0.86           O  
ATOM   1513  CB  PHE A  99      -1.326  10.387   7.740  1.00  0.86           C  
ATOM   1514  CG  PHE A  99      -0.496  10.637   6.490  1.00  0.86           C  
ATOM   1515  CD1 PHE A  99      -1.101  11.064   5.336  1.00  0.86           C  
ATOM   1516  CD2 PHE A  99       0.885  10.404   6.454  1.00  0.86           C  
ATOM   1517  CE1 PHE A  99      -0.368  11.302   4.213  1.00  0.86           C  
ATOM   1518  CE2 PHE A  99       1.612  10.634   5.306  1.00  0.86           C  
ATOM   1519  CZ  PHE A  99       0.982  11.093   4.191  1.00  0.86           C  
ATOM   1520  H   PHE A  99      -2.835   9.649   9.694  1.00  0.86           H  
ATOM   1521  HA  PHE A  99      -2.122   8.461   7.215  1.00  0.86           H  
ATOM   1522 1HB  PHE A  99      -2.240  10.936   7.643  1.00  0.86           H  
ATOM   1523 2HB  PHE A  99      -0.826  10.792   8.581  1.00  0.86           H  
ATOM   1524  HD1 PHE A  99      -2.169  11.245   5.320  1.00  0.86           H  
ATOM   1525  HD2 PHE A  99       1.389  10.038   7.344  1.00  0.86           H  
ATOM   1526  HE1 PHE A  99      -0.862  11.672   3.336  1.00  0.86           H  
ATOM   1527  HE2 PHE A  99       2.677  10.458   5.279  1.00  0.86           H  
ATOM   1528  HZ  PHE A  99       1.547  11.288   3.281  1.00  0.86           H  
ATOM   1529  N   ARG A 100       0.327   8.607   9.456  1.00  0.88           N  
ATOM   1530  CA  ARG A 100       1.634   8.078   9.817  1.00  0.88           C  
ATOM   1531  C   ARG A 100       1.664   6.556   9.881  1.00  0.88           C  
ATOM   1532  O   ARG A 100       2.604   5.926   9.397  1.00  0.88           O  
ATOM   1533  CB  ARG A 100       2.069   8.653  11.163  1.00  0.88           C  
ATOM   1534  CG  ARG A 100       3.429   8.188  11.682  1.00  0.88           C  
ATOM   1535  CD  ARG A 100       3.285   7.016  12.637  1.00  0.88           C  
ATOM   1536  NE  ARG A 100       4.563   6.577  13.199  1.00  0.88           N  
ATOM   1537  CZ  ARG A 100       4.719   5.532  14.050  1.00  0.88           C  
ATOM   1538  NH1 ARG A 100       3.679   4.817  14.437  1.00  0.88           N  
ATOM   1539  NH2 ARG A 100       5.921   5.216  14.505  1.00  0.88           N  
ATOM   1540  H   ARG A 100      -0.143   9.242  10.107  1.00  0.88           H  
ATOM   1541  HA  ARG A 100       2.341   8.392   9.056  1.00  0.88           H  
ATOM   1542 1HB  ARG A 100       2.083   9.742  11.104  1.00  0.88           H  
ATOM   1543 2HB  ARG A 100       1.334   8.383  11.916  1.00  0.88           H  
ATOM   1544 1HG  ARG A 100       4.057   7.878  10.849  1.00  0.88           H  
ATOM   1545 2HG  ARG A 100       3.894   9.008  12.206  1.00  0.88           H  
ATOM   1546 1HD  ARG A 100       2.624   7.290  13.461  1.00  0.88           H  
ATOM   1547 2HD  ARG A 100       2.856   6.177  12.105  1.00  0.88           H  
ATOM   1548  HE  ARG A 100       5.389   7.083  12.927  1.00  0.88           H  
ATOM   1549 1HH1 ARG A 100       2.725   5.026  14.082  1.00  0.88           H  
ATOM   1550 2HH1 ARG A 100       3.803   4.040  15.061  1.00  0.88           H  
ATOM   1551 1HH2 ARG A 100       6.735   5.748  14.220  1.00  0.88           H  
ATOM   1552 2HH2 ARG A 100       6.031   4.434  15.132  1.00  0.88           H  
ATOM   1553  N   ASP A 101       0.638   5.950  10.469  1.00  0.88           N  
ATOM   1554  CA  ASP A 101       0.606   4.501  10.590  1.00  0.88           C  
ATOM   1555  C   ASP A 101       0.309   3.800   9.264  1.00  0.88           C  
ATOM   1556  O   ASP A 101       0.864   2.738   8.974  1.00  0.88           O  
ATOM   1557  CB  ASP A 101      -0.435   4.089  11.631  1.00  0.88           C  
ATOM   1558  CG  ASP A 101      -0.023   4.462  13.059  1.00  0.88           C  
ATOM   1559  OD1 ASP A 101       1.126   4.818  13.251  1.00  0.88           O  
ATOM   1560  OD2 ASP A 101      -0.835   4.359  13.946  1.00  0.88           O  
ATOM   1561  H   ASP A 101      -0.119   6.509  10.862  1.00  0.88           H  
ATOM   1562  HA  ASP A 101       1.585   4.169  10.931  1.00  0.88           H  
ATOM   1563 1HB  ASP A 101      -1.381   4.591  11.400  1.00  0.88           H  
ATOM   1564 2HB  ASP A 101      -0.607   3.017  11.573  1.00  0.88           H  
ATOM   1565  N   ALA A 102      -0.575   4.389   8.464  1.00  0.87           N  
ATOM   1566  CA  ALA A 102      -0.984   3.819   7.188  1.00  0.87           C  
ATOM   1567  C   ALA A 102       0.027   4.098   6.066  1.00  0.87           C  
ATOM   1568  O   ALA A 102       0.219   3.268   5.164  1.00  0.87           O  
ATOM   1569  CB  ALA A 102      -2.355   4.373   6.821  1.00  0.87           C  
ATOM   1570  H   ALA A 102      -1.009   5.263   8.758  1.00  0.87           H  
ATOM   1571  HA  ALA A 102      -1.056   2.739   7.307  1.00  0.87           H  
ATOM   1572 1HB  ALA A 102      -2.692   3.937   5.884  1.00  0.87           H  
ATOM   1573 2HB  ALA A 102      -3.065   4.139   7.612  1.00  0.87           H  
ATOM   1574 3HB  ALA A 102      -2.284   5.450   6.720  1.00  0.87           H  
ATOM   1575  N   PHE A 103       0.675   5.265   6.107  1.00  0.85           N  
ATOM   1576  CA  PHE A 103       1.571   5.651   5.033  1.00  0.85           C  
ATOM   1577  C   PHE A 103       2.948   6.199   5.480  1.00  0.85           C  
ATOM   1578  O   PHE A 103       3.377   7.236   4.955  1.00  0.85           O  
ATOM   1579  CB  PHE A 103       0.892   6.773   4.260  1.00  0.85           C  
ATOM   1580  CG  PHE A 103      -0.509   6.469   3.769  1.00  0.85           C  
ATOM   1581  CD1 PHE A 103      -1.591   6.973   4.457  1.00  0.85           C  
ATOM   1582  CD2 PHE A 103      -0.752   5.687   2.660  1.00  0.85           C  
ATOM   1583  CE1 PHE A 103      -2.886   6.713   4.042  1.00  0.85           C  
ATOM   1584  CE2 PHE A 103      -2.034   5.425   2.240  1.00  0.85           C  
ATOM   1585  CZ  PHE A 103      -3.096   5.939   2.928  1.00  0.85           C  
ATOM   1586  H   PHE A 103       0.512   5.919   6.861  1.00  0.85           H  
ATOM   1587  HA  PHE A 103       1.727   4.793   4.382  1.00  0.85           H  
ATOM   1588 1HB  PHE A 103       0.838   7.659   4.894  1.00  0.85           H  
ATOM   1589 2HB  PHE A 103       1.498   7.027   3.411  1.00  0.85           H  
ATOM   1590  HD1 PHE A 103      -1.404   7.582   5.329  1.00  0.85           H  
ATOM   1591  HD2 PHE A 103       0.083   5.288   2.112  1.00  0.85           H  
ATOM   1592  HE1 PHE A 103      -3.734   7.116   4.590  1.00  0.85           H  
ATOM   1593  HE2 PHE A 103      -2.205   4.813   1.358  1.00  0.85           H  
ATOM   1594  HZ  PHE A 103      -4.095   5.731   2.586  1.00  0.85           H  
ATOM   1595  N   PRO A 104       3.746   5.469   6.287  1.00  0.82           N  
ATOM   1596  CA  PRO A 104       5.051   5.907   6.773  1.00  0.82           C  
ATOM   1597  C   PRO A 104       6.023   6.073   5.614  1.00  0.82           C  
ATOM   1598  O   PRO A 104       7.002   6.821   5.687  1.00  0.82           O  
ATOM   1599  CB  PRO A 104       5.469   4.766   7.700  1.00  0.82           C  
ATOM   1600  CG  PRO A 104       4.685   3.554   7.193  1.00  0.82           C  
ATOM   1601  CD  PRO A 104       3.368   4.114   6.700  1.00  0.82           C  
ATOM   1602  HA  PRO A 104       4.931   6.844   7.329  1.00  0.82           H  
ATOM   1603 1HB  PRO A 104       6.562   4.625   7.665  1.00  0.82           H  
ATOM   1604 2HB  PRO A 104       5.215   5.025   8.743  1.00  0.82           H  
ATOM   1605 1HG  PRO A 104       5.249   3.036   6.406  1.00  0.82           H  
ATOM   1606 2HG  PRO A 104       4.546   2.832   8.013  1.00  0.82           H  
ATOM   1607 1HD  PRO A 104       2.994   3.518   5.859  1.00  0.82           H  
ATOM   1608 2HD  PRO A 104       2.660   4.150   7.536  1.00  0.82           H  
ATOM   1609  N   GLU A 105       5.729   5.379   4.520  1.00  0.79           N  
ATOM   1610  CA  GLU A 105       6.530   5.451   3.323  1.00  0.79           C  
ATOM   1611  C   GLU A 105       6.398   6.821   2.682  1.00  0.79           C  
ATOM   1612  O   GLU A 105       7.371   7.345   2.147  1.00  0.79           O  
ATOM   1613  CB  GLU A 105       6.142   4.321   2.383  1.00  0.79           C  
ATOM   1614  CG  GLU A 105       6.566   2.957   2.916  1.00  0.79           C  
ATOM   1615  CD  GLU A 105       6.065   1.847   2.106  1.00  0.79           C  
ATOM   1616  OE1 GLU A 105       4.978   1.966   1.622  1.00  0.79           O  
ATOM   1617  OE2 GLU A 105       6.772   0.879   1.929  1.00  0.79           O  
ATOM   1618  H   GLU A 105       4.927   4.771   4.520  1.00  0.79           H  
ATOM   1619  HA  GLU A 105       7.575   5.309   3.601  1.00  0.79           H  
ATOM   1620 1HB  GLU A 105       5.059   4.315   2.241  1.00  0.79           H  
ATOM   1621 2HB  GLU A 105       6.604   4.474   1.406  1.00  0.79           H  
ATOM   1622 1HG  GLU A 105       7.654   2.912   2.942  1.00  0.79           H  
ATOM   1623 2HG  GLU A 105       6.200   2.852   3.937  1.00  0.79           H  
ATOM   1624  N   GLN A 106       5.197   7.421   2.733  1.00  0.76           N  
ATOM   1625  CA  GLN A 106       5.029   8.740   2.139  1.00  0.76           C  
ATOM   1626  C   GLN A 106       5.806   9.737   2.963  1.00  0.76           C  
ATOM   1627  O   GLN A 106       6.374  10.693   2.432  1.00  0.76           O  
ATOM   1628  CB  GLN A 106       3.576   9.168   2.026  1.00  0.76           C  
ATOM   1629  CG  GLN A 106       2.761   8.425   1.009  1.00  0.76           C  
ATOM   1630  CD  GLN A 106       1.355   8.929   1.011  1.00  0.76           C  
ATOM   1631  OE1 GLN A 106       1.090  10.134   1.016  1.00  0.76           O  
ATOM   1632  NE2 GLN A 106       0.440   8.024   1.053  1.00  0.76           N  
ATOM   1633  H   GLN A 106       4.424   6.996   3.236  1.00  0.76           H  
ATOM   1634  HA  GLN A 106       5.441   8.726   1.136  1.00  0.76           H  
ATOM   1635 1HB  GLN A 106       3.093   9.038   2.995  1.00  0.76           H  
ATOM   1636 2HB  GLN A 106       3.529  10.228   1.780  1.00  0.76           H  
ATOM   1637 1HG  GLN A 106       3.185   8.583   0.016  1.00  0.76           H  
ATOM   1638 2HG  GLN A 106       2.754   7.360   1.250  1.00  0.76           H  
ATOM   1639 1HE2 GLN A 106      -0.541   8.285   1.134  1.00  0.76           H  
ATOM   1640 2HE2 GLN A 106       0.706   7.059   1.040  1.00  0.76           H  
ATOM   1641  N   ILE A 107       5.866   9.501   4.272  1.00  0.74           N  
ATOM   1642  CA  ILE A 107       6.655  10.385   5.114  1.00  0.74           C  
ATOM   1643  C   ILE A 107       8.125  10.317   4.737  1.00  0.74           C  
ATOM   1644  O   ILE A 107       8.785  11.349   4.554  1.00  0.74           O  
ATOM   1645  CB  ILE A 107       6.526  10.044   6.600  1.00  0.74           C  
ATOM   1646  CG1 ILE A 107       5.149  10.359   7.093  1.00  0.74           C  
ATOM   1647  CG2 ILE A 107       7.592  10.721   7.385  1.00  0.74           C  
ATOM   1648  CD1 ILE A 107       4.839   9.857   8.492  1.00  0.74           C  
ATOM   1649  H   ILE A 107       5.348   8.707   4.660  1.00  0.74           H  
ATOM   1650  HA  ILE A 107       6.309  11.407   4.963  1.00  0.74           H  
ATOM   1651  HB  ILE A 107       6.653   8.981   6.726  1.00  0.74           H  
ATOM   1652 1HG1 ILE A 107       5.034  11.416   7.058  1.00  0.74           H  
ATOM   1653 2HG1 ILE A 107       4.436   9.903   6.420  1.00  0.74           H  
ATOM   1654 1HG2 ILE A 107       7.464  10.421   8.388  1.00  0.74           H  
ATOM   1655 2HG2 ILE A 107       8.578  10.419   7.033  1.00  0.74           H  
ATOM   1656 3HG2 ILE A 107       7.503  11.776   7.300  1.00  0.74           H  
ATOM   1657 1HD1 ILE A 107       3.828  10.137   8.753  1.00  0.74           H  
ATOM   1658 2HD1 ILE A 107       4.937   8.780   8.529  1.00  0.74           H  
ATOM   1659 3HD1 ILE A 107       5.531  10.308   9.202  1.00  0.74           H  
ATOM   1660  N   ALA A 108       8.639   9.094   4.587  1.00  0.72           N  
ATOM   1661  CA  ALA A 108      10.032   8.937   4.205  1.00  0.72           C  
ATOM   1662  C   ALA A 108      10.293   9.577   2.848  1.00  0.72           C  
ATOM   1663  O   ALA A 108      11.288  10.281   2.669  1.00  0.72           O  
ATOM   1664  CB  ALA A 108      10.388   7.470   4.157  1.00  0.72           C  
ATOM   1665  H   ALA A 108       8.057   8.274   4.769  1.00  0.72           H  
ATOM   1666  HA  ALA A 108      10.648   9.442   4.947  1.00  0.72           H  
ATOM   1667 1HB  ALA A 108      11.433   7.354   3.887  1.00  0.72           H  
ATOM   1668 2HB  ALA A 108      10.210   7.025   5.137  1.00  0.72           H  
ATOM   1669 3HB  ALA A 108       9.761   6.974   3.414  1.00  0.72           H  
ATOM   1670  N   LEU A 109       9.364   9.381   1.910  1.00  0.70           N  
ATOM   1671  CA  LEU A 109       9.482   9.952   0.582  1.00  0.70           C  
ATOM   1672  C   LEU A 109       9.461  11.477   0.580  1.00  0.70           C  
ATOM   1673  O   LEU A 109      10.284  12.104  -0.098  1.00  0.70           O  
ATOM   1674  CB  LEU A 109       8.354   9.401  -0.302  1.00  0.70           C  
ATOM   1675  CG  LEU A 109       8.466   7.911  -0.806  1.00  0.70           C  
ATOM   1676  CD1 LEU A 109       7.141   7.489  -1.472  1.00  0.70           C  
ATOM   1677  CD2 LEU A 109       9.613   7.788  -1.833  1.00  0.70           C  
ATOM   1678  H   LEU A 109       8.562   8.786   2.113  1.00  0.70           H  
ATOM   1679  HA  LEU A 109      10.431   9.628   0.164  1.00  0.70           H  
ATOM   1680 1HB  LEU A 109       7.466   9.427   0.307  1.00  0.70           H  
ATOM   1681 2HB  LEU A 109       8.183  10.026  -1.072  1.00  0.70           H  
ATOM   1682  HG  LEU A 109       8.662   7.256   0.039  1.00  0.70           H  
ATOM   1683 1HD1 LEU A 109       7.217   6.456  -1.818  1.00  0.70           H  
ATOM   1684 2HD1 LEU A 109       6.330   7.565  -0.751  1.00  0.70           H  
ATOM   1685 3HD1 LEU A 109       6.932   8.135  -2.320  1.00  0.70           H  
ATOM   1686 1HD2 LEU A 109       9.686   6.752  -2.173  1.00  0.70           H  
ATOM   1687 2HD2 LEU A 109       9.416   8.423  -2.689  1.00  0.70           H  
ATOM   1688 3HD2 LEU A 109      10.552   8.084  -1.367  1.00  0.70           H  
ATOM   1689  N   PHE A 110       8.586  12.088   1.384  1.00  0.69           N  
ATOM   1690  CA  PHE A 110       8.526  13.540   1.420  1.00  0.69           C  
ATOM   1691  C   PHE A 110       9.831  14.060   1.978  1.00  0.69           C  
ATOM   1692  O   PHE A 110      10.397  15.016   1.459  1.00  0.69           O  
ATOM   1693  CB  PHE A 110       7.376  14.081   2.255  1.00  0.69           C  
ATOM   1694  CG  PHE A 110       7.206  15.600   2.051  1.00  0.69           C  
ATOM   1695  CD1 PHE A 110       6.648  16.073   0.875  1.00  0.69           C  
ATOM   1696  CD2 PHE A 110       7.584  16.528   2.994  1.00  0.69           C  
ATOM   1697  CE1 PHE A 110       6.474  17.412   0.654  1.00  0.69           C  
ATOM   1698  CE2 PHE A 110       7.396  17.893   2.779  1.00  0.69           C  
ATOM   1699  CZ  PHE A 110       6.838  18.326   1.604  1.00  0.69           C  
ATOM   1700  H   PHE A 110       7.927  11.541   1.935  1.00  0.69           H  
ATOM   1701  HA  PHE A 110       8.412  13.909   0.401  1.00  0.69           H  
ATOM   1702 1HB  PHE A 110       6.460  13.573   1.998  1.00  0.69           H  
ATOM   1703 2HB  PHE A 110       7.570  13.889   3.312  1.00  0.69           H  
ATOM   1704  HD1 PHE A 110       6.348  15.358   0.114  1.00  0.69           H  
ATOM   1705  HD2 PHE A 110       8.028  16.185   3.902  1.00  0.69           H  
ATOM   1706  HE1 PHE A 110       6.042  17.746  -0.279  1.00  0.69           H  
ATOM   1707  HE2 PHE A 110       7.694  18.619   3.541  1.00  0.69           H  
ATOM   1708  HZ  PHE A 110       6.691  19.387   1.423  1.00  0.69           H  
ATOM   1709  N   ASP A 111      10.320  13.451   3.056  1.00  0.68           N  
ATOM   1710  CA  ASP A 111      11.565  13.922   3.634  1.00  0.68           C  
ATOM   1711  C   ASP A 111      12.714  13.807   2.631  1.00  0.68           C  
ATOM   1712  O   ASP A 111      13.568  14.695   2.545  1.00  0.68           O  
ATOM   1713  CB  ASP A 111      11.859  13.142   4.905  1.00  0.68           C  
ATOM   1714  CG  ASP A 111      13.087  13.622   5.665  1.00  0.68           C  
ATOM   1715  OD1 ASP A 111      13.108  14.731   6.108  1.00  0.68           O  
ATOM   1716  OD2 ASP A 111      13.989  12.824   5.846  1.00  0.68           O  
ATOM   1717  H   ASP A 111       9.827  12.658   3.475  1.00  0.68           H  
ATOM   1718  HA  ASP A 111      11.445  14.973   3.897  1.00  0.68           H  
ATOM   1719 1HB  ASP A 111      10.988  13.213   5.555  1.00  0.68           H  
ATOM   1720 2HB  ASP A 111      11.979  12.086   4.648  1.00  0.68           H  
ATOM   1721  N   LYS A 112      12.721  12.756   1.807  1.00  0.67           N  
ATOM   1722  CA  LYS A 112      13.773  12.662   0.809  1.00  0.67           C  
ATOM   1723  C   LYS A 112      13.635  13.812  -0.191  1.00  0.67           C  
ATOM   1724  O   LYS A 112      14.634  14.429  -0.575  1.00  0.67           O  
ATOM   1725  CB  LYS A 112      13.719  11.307   0.100  1.00  0.67           C  
ATOM   1726  CG  LYS A 112      14.148  10.137   0.986  1.00  0.67           C  
ATOM   1727  CD  LYS A 112      14.027   8.797   0.282  1.00  0.67           C  
ATOM   1728  CE  LYS A 112      14.424   7.657   1.215  1.00  0.67           C  
ATOM   1729  NZ  LYS A 112      14.302   6.323   0.555  1.00  0.67           N  
ATOM   1730  H   LYS A 112      12.028  12.013   1.906  1.00  0.67           H  
ATOM   1731  HA  LYS A 112      14.737  12.757   1.307  1.00  0.67           H  
ATOM   1732 1HB  LYS A 112      12.699  11.116  -0.236  1.00  0.67           H  
ATOM   1733 2HB  LYS A 112      14.358  11.327  -0.780  1.00  0.67           H  
ATOM   1734 1HG  LYS A 112      15.184  10.283   1.293  1.00  0.67           H  
ATOM   1735 2HG  LYS A 112      13.537  10.121   1.869  1.00  0.67           H  
ATOM   1736 1HD  LYS A 112      12.992   8.651  -0.035  1.00  0.67           H  
ATOM   1737 2HD  LYS A 112      14.667   8.783  -0.598  1.00  0.67           H  
ATOM   1738 1HE  LYS A 112      15.454   7.801   1.535  1.00  0.67           H  
ATOM   1739 2HE  LYS A 112      13.775   7.677   2.095  1.00  0.67           H  
ATOM   1740 1HZ  LYS A 112      14.574   5.599   1.207  1.00  0.67           H  
ATOM   1741 2HZ  LYS A 112      13.346   6.172   0.267  1.00  0.67           H  
ATOM   1742 3HZ  LYS A 112      14.907   6.290  -0.254  1.00  0.67           H  
ATOM   1743  N   ALA A 113      12.389  14.136  -0.570  1.00  0.66           N  
ATOM   1744  CA  ALA A 113      12.114  15.231  -1.497  1.00  0.66           C  
ATOM   1745  C   ALA A 113      12.588  16.566  -0.936  1.00  0.66           C  
ATOM   1746  O   ALA A 113      13.223  17.366  -1.631  1.00  0.66           O  
ATOM   1747  CB  ALA A 113      10.628  15.305  -1.761  1.00  0.66           C  
ATOM   1748  H   ALA A 113      11.608  13.578  -0.221  1.00  0.66           H  
ATOM   1749  HA  ALA A 113      12.647  15.037  -2.426  1.00  0.66           H  
ATOM   1750 1HB  ALA A 113      10.433  16.096  -2.445  1.00  0.66           H  
ATOM   1751 2HB  ALA A 113      10.282  14.359  -2.181  1.00  0.66           H  
ATOM   1752 3HB  ALA A 113      10.094  15.503  -0.850  1.00  0.66           H  
ATOM   1753  N   VAL A 114      12.350  16.779   0.355  1.00  0.65           N  
ATOM   1754  CA  VAL A 114      12.771  18.008   1.000  1.00  0.65           C  
ATOM   1755  C   VAL A 114      14.266  18.153   1.002  1.00  0.65           C  
ATOM   1756  O   VAL A 114      14.786  19.221   0.674  1.00  0.65           O  
ATOM   1757  CB  VAL A 114      12.283  18.067   2.449  1.00  0.65           C  
ATOM   1758  CG1 VAL A 114      12.940  19.221   3.154  1.00  0.65           C  
ATOM   1759  CG2 VAL A 114      10.769  18.242   2.465  1.00  0.65           C  
ATOM   1760  H   VAL A 114      11.825  16.080   0.882  1.00  0.65           H  
ATOM   1761  HA  VAL A 114      12.338  18.845   0.451  1.00  0.65           H  
ATOM   1762  HB  VAL A 114      12.561  17.144   2.963  1.00  0.65           H  
ATOM   1763 1HG1 VAL A 114      12.597  19.234   4.185  1.00  0.65           H  
ATOM   1764 2HG1 VAL A 114      14.022  19.091   3.142  1.00  0.65           H  
ATOM   1765 3HG1 VAL A 114      12.680  20.152   2.651  1.00  0.65           H  
ATOM   1766 1HG2 VAL A 114      10.420  18.278   3.496  1.00  0.65           H  
ATOM   1767 2HG2 VAL A 114      10.500  19.168   1.956  1.00  0.65           H  
ATOM   1768 3HG2 VAL A 114      10.305  17.407   1.954  1.00  0.65           H  
ATOM   1769  N   ARG A 115      14.964  17.083   1.367  1.00  0.65           N  
ATOM   1770  CA  ARG A 115      16.410  17.114   1.408  1.00  0.65           C  
ATOM   1771  C   ARG A 115      16.990  17.320   0.007  1.00  0.65           C  
ATOM   1772  O   ARG A 115      17.959  18.064  -0.163  1.00  0.65           O  
ATOM   1773  CB  ARG A 115      16.929  15.827   2.028  1.00  0.65           C  
ATOM   1774  CG  ARG A 115      16.646  15.686   3.533  1.00  0.65           C  
ATOM   1775  CD  ARG A 115      17.057  14.350   4.041  1.00  0.65           C  
ATOM   1776  NE  ARG A 115      18.516  14.164   3.987  1.00  0.65           N  
ATOM   1777  CZ  ARG A 115      19.144  12.969   4.037  1.00  0.65           C  
ATOM   1778  NH1 ARG A 115      18.448  11.859   4.136  1.00  0.65           N  
ATOM   1779  NH2 ARG A 115      20.464  12.912   3.982  1.00  0.65           N  
ATOM   1780  H   ARG A 115      14.471  16.228   1.640  1.00  0.65           H  
ATOM   1781  HA  ARG A 115      16.717  17.947   2.039  1.00  0.65           H  
ATOM   1782 1HB  ARG A 115      16.460  14.977   1.527  1.00  0.65           H  
ATOM   1783 2HB  ARG A 115      18.004  15.752   1.874  1.00  0.65           H  
ATOM   1784 1HG  ARG A 115      17.189  16.448   4.089  1.00  0.65           H  
ATOM   1785 2HG  ARG A 115      15.573  15.802   3.715  1.00  0.65           H  
ATOM   1786 1HD  ARG A 115      16.729  14.241   5.079  1.00  0.65           H  
ATOM   1787 2HD  ARG A 115      16.584  13.575   3.434  1.00  0.65           H  
ATOM   1788  HE  ARG A 115      19.094  14.994   3.909  1.00  0.65           H  
ATOM   1789 1HH1 ARG A 115      17.437  11.899   4.173  1.00  0.65           H  
ATOM   1790 2HH1 ARG A 115      18.920  10.967   4.169  1.00  0.65           H  
ATOM   1791 1HH2 ARG A 115      21.006  13.767   3.900  1.00  0.65           H  
ATOM   1792 2HH2 ARG A 115      20.931  12.020   4.015  1.00  0.65           H  
ATOM   1793  N   ALA A 116      16.386  16.688  -1.008  1.00  0.65           N  
ATOM   1794  CA  ALA A 116      16.868  16.830  -2.378  1.00  0.65           C  
ATOM   1795  C   ALA A 116      16.805  18.275  -2.848  1.00  0.65           C  
ATOM   1796  O   ALA A 116      17.717  18.762  -3.515  1.00  0.65           O  
ATOM   1797  CB  ALA A 116      16.049  15.973  -3.308  1.00  0.65           C  
ATOM   1798  H   ALA A 116      15.598  16.066  -0.825  1.00  0.65           H  
ATOM   1799  HA  ALA A 116      17.906  16.506  -2.404  1.00  0.65           H  
ATOM   1800 1HB  ALA A 116      16.446  16.075  -4.308  1.00  0.65           H  
ATOM   1801 2HB  ALA A 116      16.107  14.933  -2.991  1.00  0.65           H  
ATOM   1802 3HB  ALA A 116      15.010  16.302  -3.285  1.00  0.65           H  
ATOM   1803  N   VAL A 117      15.740  18.973  -2.463  1.00  0.66           N  
ATOM   1804  CA  VAL A 117      15.588  20.374  -2.815  1.00  0.66           C  
ATOM   1805  C   VAL A 117      16.492  21.243  -1.961  1.00  0.66           C  
ATOM   1806  O   VAL A 117      17.161  22.153  -2.454  1.00  0.66           O  
ATOM   1807  CB  VAL A 117      14.143  20.828  -2.640  1.00  0.66           C  
ATOM   1808  CG1 VAL A 117      14.054  22.305  -2.856  1.00  0.66           C  
ATOM   1809  CG2 VAL A 117      13.293  20.121  -3.623  1.00  0.66           C  
ATOM   1810  H   VAL A 117      14.998  18.504  -1.938  1.00  0.66           H  
ATOM   1811  HA  VAL A 117      15.860  20.494  -3.861  1.00  0.66           H  
ATOM   1812  HB  VAL A 117      13.806  20.599  -1.623  1.00  0.66           H  
ATOM   1813 1HG1 VAL A 117      13.031  22.600  -2.732  1.00  0.66           H  
ATOM   1814 2HG1 VAL A 117      14.678  22.824  -2.131  1.00  0.66           H  
ATOM   1815 3HG1 VAL A 117      14.388  22.541  -3.858  1.00  0.66           H  
ATOM   1816 1HG2 VAL A 117      12.271  20.443  -3.489  1.00  0.66           H  
ATOM   1817 2HG2 VAL A 117      13.625  20.360  -4.618  1.00  0.66           H  
ATOM   1818 3HG2 VAL A 117      13.363  19.050  -3.463  1.00  0.66           H  
ATOM   1819  N   GLY A 118      16.527  20.945  -0.670  1.00  0.68           N  
ATOM   1820  CA  GLY A 118      17.333  21.670   0.285  1.00  0.68           C  
ATOM   1821  C   GLY A 118      18.826  21.647  -0.055  1.00  0.68           C  
ATOM   1822  O   GLY A 118      19.563  22.585   0.246  1.00  0.68           O  
ATOM   1823  H   GLY A 118      15.957  20.182  -0.318  1.00  0.68           H  
ATOM   1824 1HA  GLY A 118      16.970  22.684   0.324  1.00  0.68           H  
ATOM   1825 2HA  GLY A 118      17.167  21.237   1.257  1.00  0.68           H  
ATOM   1826  N   ALA A 119      19.262  20.579  -0.722  1.00  0.70           N  
ATOM   1827  CA  ALA A 119      20.645  20.389  -1.138  1.00  0.70           C  
ATOM   1828  C   ALA A 119      21.026  21.164  -2.406  1.00  0.70           C  
ATOM   1829  O   ALA A 119      22.177  21.098  -2.836  1.00  0.70           O  
ATOM   1830  CB  ALA A 119      20.899  18.918  -1.385  1.00  0.70           C  
ATOM   1831  H   ALA A 119      18.607  19.819  -0.897  1.00  0.70           H  
ATOM   1832  HA  ALA A 119      21.285  20.735  -0.327  1.00  0.70           H  
ATOM   1833 1HB  ALA A 119      21.940  18.765  -1.658  1.00  0.70           H  
ATOM   1834 2HB  ALA A 119      20.670  18.353  -0.480  1.00  0.70           H  
ATOM   1835 3HB  ALA A 119      20.250  18.580  -2.198  1.00  0.70           H  
ATOM   1836  N   LEU A 120      20.084  21.867  -3.027  1.00  0.72           N  
ATOM   1837  CA  LEU A 120      20.374  22.618  -4.246  1.00  0.72           C  
ATOM   1838  C   LEU A 120      21.183  23.886  -3.959  1.00  0.72           C  
ATOM   1839  O   LEU A 120      21.038  24.509  -2.906  1.00  0.72           O  
ATOM   1840  CB  LEU A 120      19.074  23.005  -4.945  1.00  0.72           C  
ATOM   1841  CG  LEU A 120      18.215  21.880  -5.459  1.00  0.72           C  
ATOM   1842  CD1 LEU A 120      16.925  22.462  -5.941  1.00  0.72           C  
ATOM   1843  CD2 LEU A 120      18.919  21.171  -6.577  1.00  0.72           C  
ATOM   1844  H   LEU A 120      19.134  21.893  -2.653  1.00  0.72           H  
ATOM   1845  HA  LEU A 120      20.958  21.980  -4.908  1.00  0.72           H  
ATOM   1846 1HB  LEU A 120      18.486  23.547  -4.237  1.00  0.72           H  
ATOM   1847 2HB  LEU A 120      19.301  23.661  -5.780  1.00  0.72           H  
ATOM   1848  HG  LEU A 120      18.012  21.173  -4.661  1.00  0.72           H  
ATOM   1849 1HD1 LEU A 120      16.308  21.688  -6.308  1.00  0.72           H  
ATOM   1850 2HD1 LEU A 120      16.427  22.959  -5.124  1.00  0.72           H  
ATOM   1851 3HD1 LEU A 120      17.126  23.175  -6.736  1.00  0.72           H  
ATOM   1852 1HD2 LEU A 120      18.284  20.364  -6.947  1.00  0.72           H  
ATOM   1853 2HD2 LEU A 120      19.119  21.879  -7.384  1.00  0.72           H  
ATOM   1854 3HD2 LEU A 120      19.858  20.757  -6.209  1.00  0.72           H  
ATOM   1855  N   ASP A 121      22.018  24.282  -4.924  1.00  0.75           N  
ATOM   1856  CA  ASP A 121      22.834  25.501  -4.836  1.00  0.75           C  
ATOM   1857  C   ASP A 121      22.297  26.664  -5.666  1.00  0.75           C  
ATOM   1858  O   ASP A 121      23.053  27.515  -6.132  1.00  0.75           O  
ATOM   1859  CB  ASP A 121      24.289  25.226  -5.201  1.00  0.75           C  
ATOM   1860  CG  ASP A 121      24.995  24.372  -4.142  1.00  0.75           C  
ATOM   1861  OD1 ASP A 121      24.764  24.620  -2.954  1.00  0.75           O  
ATOM   1862  OD2 ASP A 121      25.759  23.515  -4.503  1.00  0.75           O  
ATOM   1863  H   ASP A 121      22.094  23.715  -5.757  1.00  0.75           H  
ATOM   1864  HA  ASP A 121      22.826  25.829  -3.798  1.00  0.75           H  
ATOM   1865 1HB  ASP A 121      24.336  24.711  -6.161  1.00  0.75           H  
ATOM   1866 2HB  ASP A 121      24.824  26.171  -5.308  1.00  0.75           H  
ATOM   1867  N   GLU A 122      20.993  26.669  -5.861  1.00  0.77           N  
ATOM   1868  CA  GLU A 122      20.288  27.711  -6.593  1.00  0.77           C  
ATOM   1869  C   GLU A 122      20.143  28.948  -5.700  1.00  0.77           C  
ATOM   1870  O   GLU A 122      20.257  28.853  -4.477  1.00  0.77           O  
ATOM   1871  CB  GLU A 122      18.913  27.208  -7.033  1.00  0.77           C  
ATOM   1872  CG  GLU A 122      18.918  26.038  -8.029  1.00  0.77           C  
ATOM   1873  CD  GLU A 122      17.511  25.593  -8.326  1.00  0.77           C  
ATOM   1874  OE1 GLU A 122      16.631  26.286  -7.890  1.00  0.77           O  
ATOM   1875  OE2 GLU A 122      17.298  24.576  -8.954  1.00  0.77           O  
ATOM   1876  H   GLU A 122      20.456  25.921  -5.448  1.00  0.77           H  
ATOM   1877  HA  GLU A 122      20.872  27.986  -7.472  1.00  0.77           H  
ATOM   1878 1HB  GLU A 122      18.354  26.886  -6.151  1.00  0.77           H  
ATOM   1879 2HB  GLU A 122      18.355  28.030  -7.484  1.00  0.77           H  
ATOM   1880 1HG  GLU A 122      19.401  26.352  -8.953  1.00  0.77           H  
ATOM   1881 2HG  GLU A 122      19.486  25.209  -7.611  1.00  0.77           H  
ATOM   1882  N   ASP A 123      19.893  30.106  -6.306  1.00  0.77           N  
ATOM   1883  CA  ASP A 123      19.737  31.352  -5.554  1.00  0.77           C  
ATOM   1884  C   ASP A 123      18.615  31.298  -4.510  1.00  0.77           C  
ATOM   1885  O   ASP A 123      17.553  30.702  -4.724  1.00  0.77           O  
ATOM   1886  CB  ASP A 123      19.501  32.541  -6.498  1.00  0.77           C  
ATOM   1887  CG  ASP A 123      20.762  32.954  -7.301  1.00  0.77           C  
ATOM   1888  OD1 ASP A 123      21.816  32.438  -7.020  1.00  0.77           O  
ATOM   1889  OD2 ASP A 123      20.655  33.796  -8.161  1.00  0.77           O  
ATOM   1890  H   ASP A 123      19.810  30.123  -7.313  1.00  0.77           H  
ATOM   1891  HA  ASP A 123      20.672  31.534  -5.022  1.00  0.77           H  
ATOM   1892 1HB  ASP A 123      18.699  32.291  -7.208  1.00  0.77           H  
ATOM   1893 2HB  ASP A 123      19.160  33.401  -5.921  1.00  0.77           H  
ATOM   1894  N   VAL A 124      18.838  32.019  -3.415  1.00  0.76           N  
ATOM   1895  CA  VAL A 124      17.927  32.098  -2.273  1.00  0.76           C  
ATOM   1896  C   VAL A 124      16.515  32.519  -2.634  1.00  0.76           C  
ATOM   1897  O   VAL A 124      15.542  31.967  -2.125  1.00  0.76           O  
ATOM   1898  CB  VAL A 124      18.476  33.126  -1.272  1.00  0.76           C  
ATOM   1899  CG1 VAL A 124      17.440  33.402  -0.190  1.00  0.76           C  
ATOM   1900  CG2 VAL A 124      19.779  32.605  -0.685  1.00  0.76           C  
ATOM   1901  H   VAL A 124      19.727  32.497  -3.347  1.00  0.76           H  
ATOM   1902  HA  VAL A 124      17.888  31.113  -1.804  1.00  0.76           H  
ATOM   1903  HB  VAL A 124      18.664  34.068  -1.787  1.00  0.76           H  
ATOM   1904 1HG1 VAL A 124      17.833  34.141   0.507  1.00  0.76           H  
ATOM   1905 2HG1 VAL A 124      16.529  33.786  -0.648  1.00  0.76           H  
ATOM   1906 3HG1 VAL A 124      17.210  32.500   0.340  1.00  0.76           H  
ATOM   1907 1HG2 VAL A 124      20.180  33.336   0.017  1.00  0.76           H  
ATOM   1908 2HG2 VAL A 124      19.604  31.671  -0.169  1.00  0.76           H  
ATOM   1909 3HG2 VAL A 124      20.496  32.440  -1.489  1.00  0.76           H  
ATOM   1910  N   GLU A 125      16.403  33.495  -3.520  1.00  0.74           N  
ATOM   1911  CA  GLU A 125      15.115  34.016  -3.954  1.00  0.74           C  
ATOM   1912  C   GLU A 125      14.254  32.965  -4.664  1.00  0.74           C  
ATOM   1913  O   GLU A 125      13.028  33.074  -4.679  1.00  0.74           O  
ATOM   1914  CB  GLU A 125      15.333  35.214  -4.876  1.00  0.74           C  
ATOM   1915  CG  GLU A 125      15.909  36.447  -4.175  1.00  0.74           C  
ATOM   1916  CD  GLU A 125      16.151  37.614  -5.110  1.00  0.74           C  
ATOM   1917  OE1 GLU A 125      16.011  37.443  -6.299  1.00  0.74           O  
ATOM   1918  OE2 GLU A 125      16.474  38.676  -4.630  1.00  0.74           O  
ATOM   1919  H   GLU A 125      17.245  33.892  -3.903  1.00  0.74           H  
ATOM   1920  HA  GLU A 125      14.573  34.353  -3.071  1.00  0.74           H  
ATOM   1921 1HB  GLU A 125      16.017  34.931  -5.680  1.00  0.74           H  
ATOM   1922 2HB  GLU A 125      14.387  35.496  -5.336  1.00  0.74           H  
ATOM   1923 1HG  GLU A 125      15.218  36.760  -3.393  1.00  0.74           H  
ATOM   1924 2HG  GLU A 125      16.849  36.168  -3.698  1.00  0.74           H  
ATOM   1925  N   ASP A 126      14.902  31.976  -5.287  1.00  0.71           N  
ATOM   1926  CA  ASP A 126      14.229  30.926  -6.033  1.00  0.71           C  
ATOM   1927  C   ASP A 126      13.998  29.692  -5.164  1.00  0.71           C  
ATOM   1928  O   ASP A 126      13.057  28.914  -5.383  1.00  0.71           O  
ATOM   1929  CB  ASP A 126      15.049  30.530  -7.249  1.00  0.71           C  
ATOM   1930  CG  ASP A 126      15.217  31.656  -8.277  1.00  0.71           C  
ATOM   1931  OD1 ASP A 126      14.229  32.185  -8.724  1.00  0.71           O  
ATOM   1932  OD2 ASP A 126      16.334  31.962  -8.614  1.00  0.71           O  
ATOM   1933  H   ASP A 126      15.911  31.910  -5.203  1.00  0.71           H  
ATOM   1934  HA  ASP A 126      13.270  31.304  -6.374  1.00  0.71           H  
ATOM   1935 1HB  ASP A 126      16.043  30.205  -6.918  1.00  0.71           H  
ATOM   1936 2HB  ASP A 126      14.579  29.689  -7.711  1.00  0.71           H  
ATOM   1937  N   ASN A 127      14.880  29.507  -4.187  1.00  0.68           N  
ATOM   1938  CA  ASN A 127      14.840  28.325  -3.353  1.00  0.68           C  
ATOM   1939  C   ASN A 127      15.028  28.586  -1.857  1.00  0.68           C  
ATOM   1940  O   ASN A 127      16.055  28.199  -1.283  1.00  0.68           O  
ATOM   1941  CB  ASN A 127      15.879  27.356  -3.831  1.00  0.68           C  
ATOM   1942  CG  ASN A 127      15.797  26.083  -3.145  1.00  0.68           C  
ATOM   1943  OD1 ASN A 127      15.045  25.914  -2.185  1.00  0.68           O  
ATOM   1944  ND2 ASN A 127      16.549  25.167  -3.608  1.00  0.68           N  
ATOM   1945  H   ASN A 127      15.642  30.176  -4.070  1.00  0.68           H  
ATOM   1946  HA  ASN A 127      13.888  27.831  -3.503  1.00  0.68           H  
ATOM   1947 1HB  ASN A 127      15.763  27.190  -4.906  1.00  0.68           H  
ATOM   1948 2HB  ASN A 127      16.875  27.784  -3.675  1.00  0.68           H  
ATOM   1949 1HD2 ASN A 127      16.564  24.245  -3.186  1.00  0.68           H  
ATOM   1950 2HD2 ASN A 127      17.141  25.376  -4.390  1.00  0.68           H  
ATOM   1951  N   PRO A 128      14.014  29.154  -1.174  1.00  0.66           N  
ATOM   1952  CA  PRO A 128      14.007  29.443   0.242  1.00  0.66           C  
ATOM   1953  C   PRO A 128      14.135  28.171   1.076  1.00  0.66           C  
ATOM   1954  O   PRO A 128      14.517  28.235   2.238  1.00  0.66           O  
ATOM   1955  CB  PRO A 128      12.657  30.144   0.450  1.00  0.66           C  
ATOM   1956  CG  PRO A 128      11.821  29.732  -0.694  1.00  0.66           C  
ATOM   1957  CD  PRO A 128      12.783  29.592  -1.859  1.00  0.66           C  
ATOM   1958  HA  PRO A 128      14.827  30.139   0.454  1.00  0.66           H  
ATOM   1959 1HB  PRO A 128      12.223  29.836   1.414  1.00  0.66           H  
ATOM   1960 2HB  PRO A 128      12.804  31.232   0.496  1.00  0.66           H  
ATOM   1961 1HG  PRO A 128      11.286  28.794  -0.467  1.00  0.66           H  
ATOM   1962 2HG  PRO A 128      11.065  30.493  -0.877  1.00  0.66           H  
ATOM   1963 1HD  PRO A 128      12.372  28.854  -2.532  1.00  0.66           H  
ATOM   1964 2HD  PRO A 128      12.946  30.564  -2.356  1.00  0.66           H  
ATOM   1965  N   ILE A 129      13.813  27.008   0.500  1.00  0.64           N  
ATOM   1966  CA  ILE A 129      13.933  25.760   1.244  1.00  0.64           C  
ATOM   1967  C   ILE A 129      15.399  25.506   1.530  1.00  0.64           C  
ATOM   1968  O   ILE A 129      15.789  25.273   2.677  1.00  0.64           O  
ATOM   1969  CB  ILE A 129      13.368  24.587   0.421  1.00  0.64           C  
ATOM   1970  CG1 ILE A 129      11.902  24.759   0.271  1.00  0.64           C  
ATOM   1971  CG2 ILE A 129      13.702  23.231   1.066  1.00  0.64           C  
ATOM   1972  CD1 ILE A 129      11.283  23.871  -0.755  1.00  0.64           C  
ATOM   1973  H   ILE A 129      13.497  26.980  -0.458  1.00  0.64           H  
ATOM   1974  HA  ILE A 129      13.390  25.848   2.185  1.00  0.64           H  
ATOM   1975  HB  ILE A 129      13.798  24.604  -0.563  1.00  0.64           H  
ATOM   1976 1HG1 ILE A 129      11.462  24.536   1.227  1.00  0.64           H  
ATOM   1977 2HG1 ILE A 129      11.682  25.800   0.015  1.00  0.64           H  
ATOM   1978 1HG2 ILE A 129      13.301  22.424   0.451  1.00  0.64           H  
ATOM   1979 2HG2 ILE A 129      14.775  23.118   1.148  1.00  0.64           H  
ATOM   1980 3HG2 ILE A 129      13.260  23.186   2.046  1.00  0.64           H  
ATOM   1981 1HD1 ILE A 129      10.223  24.043  -0.786  1.00  0.64           H  
ATOM   1982 2HD1 ILE A 129      11.706  24.097  -1.723  1.00  0.64           H  
ATOM   1983 3HD1 ILE A 129      11.476  22.831  -0.502  1.00  0.64           H  
ATOM   1984  N   ALA A 130      16.219  25.568   0.479  1.00  0.63           N  
ATOM   1985  CA  ALA A 130      17.654  25.380   0.629  1.00  0.63           C  
ATOM   1986  C   ALA A 130      18.254  26.483   1.455  1.00  0.63           C  
ATOM   1987  O   ALA A 130      19.122  26.245   2.294  1.00  0.63           O  
ATOM   1988  CB  ALA A 130      18.322  25.318  -0.726  1.00  0.63           C  
ATOM   1989  H   ALA A 130      15.831  25.757  -0.444  1.00  0.63           H  
ATOM   1990  HA  ALA A 130      17.831  24.456   1.164  1.00  0.63           H  
ATOM   1991 1HB  ALA A 130      19.392  25.156  -0.602  1.00  0.63           H  
ATOM   1992 2HB  ALA A 130      17.904  24.494  -1.296  1.00  0.63           H  
ATOM   1993 3HB  ALA A 130      18.156  26.254  -1.257  1.00  0.63           H  
ATOM   1994  N   ALA A 131      17.784  27.708   1.250  1.00  0.63           N  
ATOM   1995  CA  ALA A 131      18.350  28.803   2.009  1.00  0.63           C  
ATOM   1996  C   ALA A 131      18.113  28.638   3.505  1.00  0.63           C  
ATOM   1997  O   ALA A 131      19.030  28.815   4.317  1.00  0.63           O  
ATOM   1998  CB  ALA A 131      17.739  30.087   1.548  1.00  0.63           C  
ATOM   1999  H   ALA A 131      17.066  27.877   0.540  1.00  0.63           H  
ATOM   2000  HA  ALA A 131      19.424  28.819   1.828  1.00  0.63           H  
ATOM   2001 1HB  ALA A 131      18.182  30.920   2.089  1.00  0.63           H  
ATOM   2002 2HB  ALA A 131      17.914  30.197   0.485  1.00  0.63           H  
ATOM   2003 3HB  ALA A 131      16.678  30.059   1.739  1.00  0.63           H  
ATOM   2004  N   ARG A 132      16.884  28.265   3.866  1.00  0.63           N  
ATOM   2005  CA  ARG A 132      16.516  28.084   5.254  1.00  0.63           C  
ATOM   2006  C   ARG A 132      17.184  26.848   5.840  1.00  0.63           C  
ATOM   2007  O   ARG A 132      17.650  26.875   6.982  1.00  0.63           O  
ATOM   2008  CB  ARG A 132      14.998  27.993   5.376  1.00  0.63           C  
ATOM   2009  CG  ARG A 132      14.201  29.350   5.147  1.00  0.63           C  
ATOM   2010  CD  ARG A 132      12.704  29.116   5.228  1.00  0.63           C  
ATOM   2011  NE  ARG A 132      11.851  30.321   4.997  1.00  0.63           N  
ATOM   2012  CZ  ARG A 132      11.585  31.264   5.931  1.00  0.63           C  
ATOM   2013  NH1 ARG A 132      12.153  31.170   7.112  1.00  0.63           N  
ATOM   2014  NH2 ARG A 132      10.754  32.288   5.689  1.00  0.63           N  
ATOM   2015  H   ARG A 132      16.159  28.130   3.162  1.00  0.63           H  
ATOM   2016  HA  ARG A 132      16.851  28.956   5.812  1.00  0.63           H  
ATOM   2017 1HB  ARG A 132      14.622  27.271   4.647  1.00  0.63           H  
ATOM   2018 2HB  ARG A 132      14.734  27.620   6.363  1.00  0.63           H  
ATOM   2019 1HG  ARG A 132      14.477  30.064   5.919  1.00  0.63           H  
ATOM   2020 2HG  ARG A 132      14.440  29.765   4.171  1.00  0.63           H  
ATOM   2021 1HD  ARG A 132      12.468  28.410   4.443  1.00  0.63           H  
ATOM   2022 2HD  ARG A 132      12.440  28.683   6.192  1.00  0.63           H  
ATOM   2023  HE  ARG A 132      11.398  30.409   4.098  1.00  0.63           H  
ATOM   2024 1HH1 ARG A 132      12.777  30.400   7.311  1.00  0.63           H  
ATOM   2025 2HH1 ARG A 132      11.967  31.869   7.819  1.00  0.63           H  
ATOM   2026 1HH2 ARG A 132      10.245  32.398   4.796  1.00  0.63           H  
ATOM   2027 2HH2 ARG A 132      10.585  32.966   6.416  1.00  0.63           H  
ATOM   2028  N   MET A 133      17.263  25.767   5.054  1.00  0.64           N  
ATOM   2029  CA  MET A 133      17.880  24.537   5.527  1.00  0.64           C  
ATOM   2030  C   MET A 133      19.346  24.772   5.832  1.00  0.64           C  
ATOM   2031  O   MET A 133      19.832  24.391   6.899  1.00  0.64           O  
ATOM   2032  CB  MET A 133      17.693  23.411   4.508  1.00  0.64           C  
ATOM   2033  CG  MET A 133      18.230  22.058   4.964  1.00  0.64           C  
ATOM   2034  SD  MET A 133      17.797  20.705   3.866  1.00  0.64           S  
ATOM   2035  CE  MET A 133      18.790  19.382   4.505  1.00  0.64           C  
ATOM   2036  H   MET A 133      16.868  25.784   4.115  1.00  0.64           H  
ATOM   2037  HA  MET A 133      17.394  24.240   6.456  1.00  0.64           H  
ATOM   2038 1HB  MET A 133      16.640  23.299   4.278  1.00  0.64           H  
ATOM   2039 2HB  MET A 133      18.199  23.681   3.577  1.00  0.64           H  
ATOM   2040 1HG  MET A 133      19.317  22.103   5.056  1.00  0.64           H  
ATOM   2041 2HG  MET A 133      17.817  21.842   5.927  1.00  0.64           H  
ATOM   2042 1HE  MET A 133      18.623  18.481   3.920  1.00  0.64           H  
ATOM   2043 2HE  MET A 133      19.838  19.662   4.439  1.00  0.64           H  
ATOM   2044 3HE  MET A 133      18.538  19.195   5.540  1.00  0.64           H  
ATOM   2045  N   LYS A 134      20.052  25.436   4.915  1.00  0.64           N  
ATOM   2046  CA  LYS A 134      21.457  25.718   5.130  1.00  0.64           C  
ATOM   2047  C   LYS A 134      21.652  26.650   6.320  1.00  0.64           C  
ATOM   2048  O   LYS A 134      22.578  26.460   7.112  1.00  0.64           O  
ATOM   2049  CB  LYS A 134      22.084  26.287   3.855  1.00  0.64           C  
ATOM   2050  CG  LYS A 134      22.234  25.226   2.745  1.00  0.64           C  
ATOM   2051  CD  LYS A 134      22.839  25.791   1.467  1.00  0.64           C  
ATOM   2052  CE  LYS A 134      23.041  24.681   0.420  1.00  0.64           C  
ATOM   2053  NZ  LYS A 134      23.648  25.198  -0.840  1.00  0.64           N  
ATOM   2054  H   LYS A 134      19.616  25.738   4.042  1.00  0.64           H  
ATOM   2055  HA  LYS A 134      21.961  24.779   5.358  1.00  0.64           H  
ATOM   2056 1HB  LYS A 134      21.451  27.094   3.472  1.00  0.64           H  
ATOM   2057 2HB  LYS A 134      23.063  26.707   4.076  1.00  0.64           H  
ATOM   2058 1HG  LYS A 134      22.864  24.414   3.107  1.00  0.64           H  
ATOM   2059 2HG  LYS A 134      21.250  24.814   2.512  1.00  0.64           H  
ATOM   2060 1HD  LYS A 134      22.159  26.540   1.053  1.00  0.64           H  
ATOM   2061 2HD  LYS A 134      23.795  26.265   1.682  1.00  0.64           H  
ATOM   2062 1HE  LYS A 134      23.698  23.921   0.838  1.00  0.64           H  
ATOM   2063 2HE  LYS A 134      22.075  24.222   0.181  1.00  0.64           H  
ATOM   2064 1HZ  LYS A 134      23.789  24.425  -1.515  1.00  0.64           H  
ATOM   2065 2HZ  LYS A 134      23.044  25.888  -1.252  1.00  0.64           H  
ATOM   2066 3HZ  LYS A 134      24.545  25.611  -0.671  1.00  0.64           H  
ATOM   2067  N   ALA A 135      20.766  27.640   6.492  1.00  0.65           N  
ATOM   2068  CA  ALA A 135      20.898  28.516   7.646  1.00  0.65           C  
ATOM   2069  C   ALA A 135      20.758  27.726   8.945  1.00  0.65           C  
ATOM   2070  O   ALA A 135      21.545  27.917   9.877  1.00  0.65           O  
ATOM   2071  CB  ALA A 135      19.847  29.610   7.602  1.00  0.65           C  
ATOM   2072  H   ALA A 135      20.021  27.811   5.814  1.00  0.65           H  
ATOM   2073  HA  ALA A 135      21.889  28.964   7.622  1.00  0.65           H  
ATOM   2074 1HB  ALA A 135      19.968  30.268   8.460  1.00  0.65           H  
ATOM   2075 2HB  ALA A 135      19.958  30.182   6.681  1.00  0.65           H  
ATOM   2076 3HB  ALA A 135      18.858  29.157   7.627  1.00  0.65           H  
ATOM   2077  N   GLU A 136      19.803  26.789   8.990  1.00  0.66           N  
ATOM   2078  CA  GLU A 136      19.597  26.023  10.210  1.00  0.66           C  
ATOM   2079  C   GLU A 136      20.779  25.093  10.436  1.00  0.66           C  
ATOM   2080  O   GLU A 136      21.251  24.950  11.566  1.00  0.66           O  
ATOM   2081  CB  GLU A 136      18.271  25.260  10.157  1.00  0.66           C  
ATOM   2082  CG  GLU A 136      17.861  24.517  11.471  1.00  0.66           C  
ATOM   2083  CD  GLU A 136      17.615  25.465  12.676  1.00  0.66           C  
ATOM   2084  OE1 GLU A 136      17.539  26.665  12.464  1.00  0.66           O  
ATOM   2085  OE2 GLU A 136      17.453  24.980  13.791  1.00  0.66           O  
ATOM   2086  H   GLU A 136      19.180  26.652   8.191  1.00  0.66           H  
ATOM   2087  HA  GLU A 136      19.549  26.713  11.044  1.00  0.66           H  
ATOM   2088 1HB  GLU A 136      17.471  25.954   9.899  1.00  0.66           H  
ATOM   2089 2HB  GLU A 136      18.320  24.521   9.357  1.00  0.66           H  
ATOM   2090 1HG  GLU A 136      16.951  23.945  11.282  1.00  0.66           H  
ATOM   2091 2HG  GLU A 136      18.649  23.812  11.724  1.00  0.66           H  
ATOM   2092  N   GLN A 137      21.293  24.488   9.367  1.00  0.66           N  
ATOM   2093  CA  GLN A 137      22.434  23.599   9.507  1.00  0.66           C  
ATOM   2094  C   GLN A 137      23.607  24.364  10.094  1.00  0.66           C  
ATOM   2095  O   GLN A 137      24.269  23.894  11.024  1.00  0.66           O  
ATOM   2096  CB  GLN A 137      22.821  23.005   8.154  1.00  0.66           C  
ATOM   2097  CG  GLN A 137      23.972  22.023   8.203  1.00  0.66           C  
ATOM   2098  CD  GLN A 137      24.230  21.400   6.857  1.00  0.66           C  
ATOM   2099  OE1 GLN A 137      23.424  21.555   5.935  1.00  0.66           O  
ATOM   2100  NE2 GLN A 137      25.339  20.688   6.721  1.00  0.66           N  
ATOM   2101  H   GLN A 137      20.869  24.624   8.450  1.00  0.66           H  
ATOM   2102  HA  GLN A 137      22.167  22.791  10.185  1.00  0.66           H  
ATOM   2103 1HB  GLN A 137      21.956  22.499   7.723  1.00  0.66           H  
ATOM   2104 2HB  GLN A 137      23.094  23.812   7.476  1.00  0.66           H  
ATOM   2105 1HG  GLN A 137      24.873  22.540   8.531  1.00  0.66           H  
ATOM   2106 2HG  GLN A 137      23.725  21.233   8.890  1.00  0.66           H  
ATOM   2107 1HE2 GLN A 137      25.541  20.243   5.844  1.00  0.66           H  
ATOM   2108 2HE2 GLN A 137      25.969  20.581   7.487  1.00  0.66           H  
ATOM   2109  N   ALA A 138      23.852  25.570   9.569  1.00  0.68           N  
ATOM   2110  CA  ALA A 138      24.950  26.398  10.042  1.00  0.68           C  
ATOM   2111  C   ALA A 138      24.802  26.735  11.517  1.00  0.68           C  
ATOM   2112  O   ALA A 138      25.787  26.707  12.260  1.00  0.68           O  
ATOM   2113  CB  ALA A 138      25.013  27.683   9.234  1.00  0.68           C  
ATOM   2114  H   ALA A 138      23.273  25.914   8.802  1.00  0.68           H  
ATOM   2115  HA  ALA A 138      25.874  25.839   9.909  1.00  0.68           H  
ATOM   2116 1HB  ALA A 138      25.850  28.288   9.573  1.00  0.68           H  
ATOM   2117 2HB  ALA A 138      25.138  27.441   8.178  1.00  0.68           H  
ATOM   2118 3HB  ALA A 138      24.085  28.237   9.368  1.00  0.68           H  
ATOM   2119  N   ARG A 139      23.571  27.022  11.957  1.00  0.71           N  
ATOM   2120  CA  ARG A 139      23.327  27.350  13.357  1.00  0.71           C  
ATOM   2121  C   ARG A 139      23.618  26.149  14.247  1.00  0.71           C  
ATOM   2122  O   ARG A 139      24.249  26.270  15.305  1.00  0.71           O  
ATOM   2123  CB  ARG A 139      21.871  27.757  13.542  1.00  0.71           C  
ATOM   2124  CG  ARG A 139      21.473  29.097  12.942  1.00  0.71           C  
ATOM   2125  CD  ARG A 139      19.990  29.275  12.986  1.00  0.71           C  
ATOM   2126  NE  ARG A 139      19.560  30.505  12.363  1.00  0.71           N  
ATOM   2127  CZ  ARG A 139      18.320  30.718  11.873  1.00  0.71           C  
ATOM   2128  NH1 ARG A 139      17.397  29.768  11.919  1.00  0.71           N  
ATOM   2129  NH2 ARG A 139      18.024  31.890  11.337  1.00  0.71           N  
ATOM   2130  H   ARG A 139      22.793  27.051  11.293  1.00  0.71           H  
ATOM   2131  HA  ARG A 139      23.977  28.176  13.642  1.00  0.71           H  
ATOM   2132 1HB  ARG A 139      21.227  27.003  13.092  1.00  0.71           H  
ATOM   2133 2HB  ARG A 139      21.635  27.785  14.604  1.00  0.71           H  
ATOM   2134 1HG  ARG A 139      21.928  29.898  13.522  1.00  0.71           H  
ATOM   2135 2HG  ARG A 139      21.810  29.163  11.918  1.00  0.71           H  
ATOM   2136 1HD  ARG A 139      19.511  28.453  12.471  1.00  0.71           H  
ATOM   2137 2HD  ARG A 139      19.658  29.284  14.021  1.00  0.71           H  
ATOM   2138  HE  ARG A 139      20.228  31.261  12.302  1.00  0.71           H  
ATOM   2139 1HH1 ARG A 139      17.600  28.831  12.315  1.00  0.71           H  
ATOM   2140 2HH1 ARG A 139      16.477  29.946  11.549  1.00  0.71           H  
ATOM   2141 1HH2 ARG A 139      18.723  32.619  11.297  1.00  0.71           H  
ATOM   2142 2HH2 ARG A 139      17.100  32.057  10.967  1.00  0.71           H  
ATOM   2143  N   LEU A 140      23.194  24.975  13.792  1.00  0.76           N  
ATOM   2144  CA  LEU A 140      23.390  23.760  14.552  1.00  0.76           C  
ATOM   2145  C   LEU A 140      24.856  23.415  14.694  1.00  0.76           C  
ATOM   2146  O   LEU A 140      25.312  23.076  15.793  1.00  0.76           O  
ATOM   2147  CB  LEU A 140      22.629  22.645  13.859  1.00  0.76           C  
ATOM   2148  CG  LEU A 140      21.158  22.773  13.955  1.00  0.76           C  
ATOM   2149  CD1 LEU A 140      20.494  21.758  13.027  1.00  0.76           C  
ATOM   2150  CD2 LEU A 140      20.786  22.568  15.402  1.00  0.76           C  
ATOM   2151  H   LEU A 140      22.684  24.934  12.907  1.00  0.76           H  
ATOM   2152  HA  LEU A 140      22.974  23.906  15.545  1.00  0.76           H  
ATOM   2153 1HB  LEU A 140      22.877  22.682  12.813  1.00  0.76           H  
ATOM   2154 2HB  LEU A 140      22.930  21.685  14.265  1.00  0.76           H  
ATOM   2155  HG  LEU A 140      20.852  23.767  13.644  1.00  0.76           H  
ATOM   2156 1HD1 LEU A 140      19.424  21.852  13.081  1.00  0.76           H  
ATOM   2157 2HD1 LEU A 140      20.812  21.943  12.000  1.00  0.76           H  
ATOM   2158 3HD1 LEU A 140      20.785  20.767  13.323  1.00  0.76           H  
ATOM   2159 1HD2 LEU A 140      19.737  22.673  15.531  1.00  0.76           H  
ATOM   2160 2HD2 LEU A 140      21.096  21.574  15.721  1.00  0.76           H  
ATOM   2161 3HD2 LEU A 140      21.290  23.318  16.009  1.00  0.76           H  
ATOM   2162  N   VAL A 141      25.614  23.584  13.615  1.00  0.83           N  
ATOM   2163  CA  VAL A 141      27.041  23.317  13.650  1.00  0.83           C  
ATOM   2164  C   VAL A 141      27.735  24.347  14.534  1.00  0.83           C  
ATOM   2165  O   VAL A 141      28.595  24.001  15.343  1.00  0.83           O  
ATOM   2166  CB  VAL A 141      27.632  23.276  12.242  1.00  0.83           C  
ATOM   2167  CG1 VAL A 141      29.142  23.165  12.316  1.00  0.83           C  
ATOM   2168  CG2 VAL A 141      27.062  22.073  11.528  1.00  0.83           C  
ATOM   2169  H   VAL A 141      25.178  23.868  12.737  1.00  0.83           H  
ATOM   2170  HA  VAL A 141      27.192  22.332  14.088  1.00  0.83           H  
ATOM   2171  HB  VAL A 141      27.375  24.194  11.707  1.00  0.83           H  
ATOM   2172 1HG1 VAL A 141      29.553  23.128  11.309  1.00  0.83           H  
ATOM   2173 2HG1 VAL A 141      29.543  24.031  12.842  1.00  0.83           H  
ATOM   2174 3HG1 VAL A 141      29.409  22.251  12.853  1.00  0.83           H  
ATOM   2175 1HG2 VAL A 141      27.466  22.016  10.520  1.00  0.83           H  
ATOM   2176 2HG2 VAL A 141      27.329  21.173  12.089  1.00  0.83           H  
ATOM   2177 3HG2 VAL A 141      25.989  22.166  11.481  1.00  0.83           H  
ATOM   2178  N   ALA A 142      27.341  25.621  14.425  1.00  0.91           N  
ATOM   2179  CA  ALA A 142      27.910  26.675  15.261  1.00  0.91           C  
ATOM   2180  C   ALA A 142      27.698  26.348  16.742  1.00  0.91           C  
ATOM   2181  O   ALA A 142      28.547  26.643  17.585  1.00  0.91           O  
ATOM   2182  CB  ALA A 142      27.279  28.015  14.930  1.00  0.91           C  
ATOM   2183  H   ALA A 142      26.639  25.882  13.733  1.00  0.91           H  
ATOM   2184  HA  ALA A 142      28.981  26.723  15.069  1.00  0.91           H  
ATOM   2185 1HB  ALA A 142      27.724  28.792  15.548  1.00  0.91           H  
ATOM   2186 2HB  ALA A 142      27.445  28.242  13.877  1.00  0.91           H  
ATOM   2187 3HB  ALA A 142      26.211  27.965  15.123  1.00  0.91           H  
ATOM   2188  N   GLY A 143      26.576  25.687  17.042  1.00  1.00           N  
ATOM   2189  CA  GLY A 143      26.209  25.268  18.387  1.00  1.00           C  
ATOM   2190  C   GLY A 143      26.929  23.984  18.842  1.00  1.00           C  
ATOM   2191  O   GLY A 143      26.700  23.507  19.956  1.00  1.00           O  
ATOM   2192  H   GLY A 143      25.903  25.511  16.296  1.00  1.00           H  
ATOM   2193 1HA  GLY A 143      26.425  26.076  19.085  1.00  1.00           H  
ATOM   2194 2HA  GLY A 143      25.132  25.104  18.415  1.00  1.00           H  
ATOM   2195  N   GLY A 144      27.795  23.426  17.987  1.00  1.08           N  
ATOM   2196  CA  GLY A 144      28.554  22.214  18.280  1.00  1.08           C  
ATOM   2197  C   GLY A 144      27.999  20.906  17.699  1.00  1.08           C  
ATOM   2198  O   GLY A 144      28.509  19.829  18.020  1.00  1.08           O  
ATOM   2199  H   GLY A 144      27.956  23.855  17.080  1.00  1.08           H  
ATOM   2200 1HA  GLY A 144      29.568  22.356  17.906  1.00  1.08           H  
ATOM   2201 2HA  GLY A 144      28.642  22.112  19.359  1.00  1.08           H  
ATOM   2202  N   ALA A 145      26.960  20.963  16.866  1.00  1.12           N  
ATOM   2203  CA  ALA A 145      26.435  19.727  16.292  1.00  1.12           C  
ATOM   2204  C   ALA A 145      27.348  19.191  15.202  1.00  1.12           C  
ATOM   2205  O   ALA A 145      27.990  19.950  14.478  1.00  1.12           O  
ATOM   2206  CB  ALA A 145      25.052  19.930  15.704  1.00  1.12           C  
ATOM   2207  H   ALA A 145      26.534  21.852  16.608  1.00  1.12           H  
ATOM   2208  HA  ALA A 145      26.377  18.985  17.089  1.00  1.12           H  
ATOM   2209 1HB  ALA A 145      24.684  18.984  15.305  1.00  1.12           H  
ATOM   2210 2HB  ALA A 145      24.374  20.294  16.472  1.00  1.12           H  
ATOM   2211 3HB  ALA A 145      25.115  20.648  14.904  1.00  1.12           H  
ATOM   2212  N   ASP A 146      27.375  17.874  15.061  1.00  1.12           N  
ATOM   2213  CA  ASP A 146      28.065  17.242  13.948  1.00  1.12           C  
ATOM   2214  C   ASP A 146      27.343  17.678  12.675  1.00  1.12           C  
ATOM   2215  O   ASP A 146      26.115  17.590  12.654  1.00  1.12           O  
ATOM   2216  CB  ASP A 146      28.031  15.715  14.051  1.00  1.12           C  
ATOM   2217  CG  ASP A 146      28.888  15.000  12.980  1.00  1.12           C  
ATOM   2218  OD1 ASP A 146      28.605  15.123  11.791  1.00  1.12           O  
ATOM   2219  OD2 ASP A 146      29.815  14.336  13.368  1.00  1.12           O  
ATOM   2220  H   ASP A 146      26.874  17.299  15.725  1.00  1.12           H  
ATOM   2221  HA  ASP A 146      29.100  17.560  13.965  1.00  1.12           H  
ATOM   2222 1HB  ASP A 146      28.395  15.413  15.035  1.00  1.12           H  
ATOM   2223 2HB  ASP A 146      27.006  15.369  13.969  1.00  1.12           H  
ATOM   2224  N   PRO A 147      28.022  18.183  11.634  1.00  1.09           N  
ATOM   2225  CA  PRO A 147      27.446  18.567  10.357  1.00  1.09           C  
ATOM   2226  C   PRO A 147      26.512  17.521   9.739  1.00  1.09           C  
ATOM   2227  O   PRO A 147      25.564  17.889   9.043  1.00  1.09           O  
ATOM   2228  CB  PRO A 147      28.696  18.771   9.497  1.00  1.09           C  
ATOM   2229  CG  PRO A 147      29.748  19.222  10.478  1.00  1.09           C  
ATOM   2230  CD  PRO A 147      29.475  18.426  11.731  1.00  1.09           C  
ATOM   2231  HA  PRO A 147      26.916  19.515  10.478  1.00  1.09           H  
ATOM   2232 1HB  PRO A 147      28.955  17.827   8.989  1.00  1.09           H  
ATOM   2233 2HB  PRO A 147      28.498  19.514   8.714  1.00  1.09           H  
ATOM   2234 1HG  PRO A 147      30.750  19.033  10.068  1.00  1.09           H  
ATOM   2235 2HG  PRO A 147      29.674  20.307  10.645  1.00  1.09           H  
ATOM   2236 1HD  PRO A 147      30.035  17.475  11.735  1.00  1.09           H  
ATOM   2237 2HD  PRO A 147      29.709  19.073  12.590  1.00  1.09           H  
ATOM   2238  N   GLN A 148      26.756  16.215   9.950  1.00  1.02           N  
ATOM   2239  CA  GLN A 148      25.846  15.240   9.337  1.00  1.02           C  
ATOM   2240  C   GLN A 148      24.509  15.262  10.061  1.00  1.02           C  
ATOM   2241  O   GLN A 148      23.439  15.198   9.445  1.00  1.02           O  
ATOM   2242  CB  GLN A 148      26.428  13.822   9.350  1.00  1.02           C  
ATOM   2243  CG  GLN A 148      27.635  13.641   8.452  1.00  1.02           C  
ATOM   2244  CD  GLN A 148      28.172  12.211   8.455  1.00  1.02           C  
ATOM   2245  OE1 GLN A 148      27.947  11.433   9.389  1.00  1.02           O  
ATOM   2246  NE2 GLN A 148      28.890  11.857   7.394  1.00  1.02           N  
ATOM   2247  H   GLN A 148      27.529  15.892  10.545  1.00  1.02           H  
ATOM   2248  HA  GLN A 148      25.672  15.529   8.300  1.00  1.02           H  
ATOM   2249 1HB  GLN A 148      26.736  13.573  10.369  1.00  1.02           H  
ATOM   2250 2HB  GLN A 148      25.662  13.107   9.053  1.00  1.02           H  
ATOM   2251 1HG  GLN A 148      27.364  13.909   7.432  1.00  1.02           H  
ATOM   2252 2HG  GLN A 148      28.427  14.302   8.818  1.00  1.02           H  
ATOM   2253 1HE2 GLN A 148      29.271  10.933   7.332  1.00  1.02           H  
ATOM   2254 2HE2 GLN A 148      29.051  12.514   6.657  1.00  1.02           H  
ATOM   2255  N   THR A 149      24.576  15.372  11.383  1.00  0.96           N  
ATOM   2256  CA  THR A 149      23.379  15.421  12.200  1.00  0.96           C  
ATOM   2257  C   THR A 149      22.648  16.710  11.913  1.00  0.96           C  
ATOM   2258  O   THR A 149      21.421  16.730  11.775  1.00  0.96           O  
ATOM   2259  CB  THR A 149      23.697  15.329  13.702  1.00  0.96           C  
ATOM   2260  OG1 THR A 149      24.339  14.073  13.988  1.00  0.96           O  
ATOM   2261  CG2 THR A 149      22.425  15.462  14.512  1.00  0.96           C  
ATOM   2262  H   THR A 149      25.488  15.443  11.822  1.00  0.96           H  
ATOM   2263  HA  THR A 149      22.730  14.590  11.928  1.00  0.96           H  
ATOM   2264  HB  THR A 149      24.375  16.139  13.973  1.00  0.96           H  
ATOM   2265  HG1 THR A 149      25.189  14.041  13.540  1.00  0.96           H  
ATOM   2266 1HG2 THR A 149      22.663  15.406  15.573  1.00  0.96           H  
ATOM   2267 2HG2 THR A 149      21.956  16.423  14.294  1.00  0.96           H  
ATOM   2268 3HG2 THR A 149      21.741  14.657  14.250  1.00  0.96           H  
ATOM   2269  N   ALA A 150      23.422  17.794  11.826  1.00  0.89           N  
ATOM   2270  CA  ALA A 150      22.880  19.111  11.587  1.00  0.89           C  
ATOM   2271  C   ALA A 150      22.118  19.174  10.272  1.00  0.89           C  
ATOM   2272  O   ALA A 150      21.032  19.752  10.215  1.00  0.89           O  
ATOM   2273  CB  ALA A 150      24.002  20.119  11.578  1.00  0.89           C  
ATOM   2274  H   ALA A 150      24.427  17.691  11.954  1.00  0.89           H  
ATOM   2275  HA  ALA A 150      22.192  19.338  12.392  1.00  0.89           H  
ATOM   2276 1HB  ALA A 150      23.606  21.108  11.419  1.00  0.89           H  
ATOM   2277 2HB  ALA A 150      24.538  20.084  12.526  1.00  0.89           H  
ATOM   2278 3HB  ALA A 150      24.678  19.876  10.775  1.00  0.89           H  
ATOM   2279  N   GLU A 151      22.647  18.538   9.219  1.00  0.83           N  
ATOM   2280  CA  GLU A 151      21.946  18.534   7.942  1.00  0.83           C  
ATOM   2281  C   GLU A 151      20.635  17.772   8.070  1.00  0.83           C  
ATOM   2282  O   GLU A 151      19.579  18.239   7.628  1.00  0.83           O  
ATOM   2283  CB  GLU A 151      22.790  17.893   6.832  1.00  0.83           C  
ATOM   2284  CG  GLU A 151      22.125  17.963   5.443  1.00  0.83           C  
ATOM   2285  CD  GLU A 151      22.946  17.379   4.292  1.00  0.83           C  
ATOM   2286  OE1 GLU A 151      24.027  16.892   4.520  1.00  0.83           O  
ATOM   2287  OE2 GLU A 151      22.470  17.428   3.180  1.00  0.83           O  
ATOM   2288  H   GLU A 151      23.562  18.089   9.288  1.00  0.83           H  
ATOM   2289  HA  GLU A 151      21.723  19.564   7.663  1.00  0.83           H  
ATOM   2290 1HB  GLU A 151      23.756  18.380   6.780  1.00  0.83           H  
ATOM   2291 2HB  GLU A 151      22.970  16.845   7.075  1.00  0.83           H  
ATOM   2292 1HG  GLU A 151      21.165  17.447   5.490  1.00  0.83           H  
ATOM   2293 2HG  GLU A 151      21.934  19.012   5.232  1.00  0.83           H  
ATOM   2294  N   ARG A 152      20.688  16.596   8.701  1.00  0.78           N  
ATOM   2295  CA  ARG A 152      19.485  15.794   8.820  1.00  0.78           C  
ATOM   2296  C   ARG A 152      18.413  16.540   9.600  1.00  0.78           C  
ATOM   2297  O   ARG A 152      17.271  16.637   9.153  1.00  0.78           O  
ATOM   2298  CB  ARG A 152      19.812  14.489   9.530  1.00  0.78           C  
ATOM   2299  CG  ARG A 152      20.649  13.512   8.717  1.00  0.78           C  
ATOM   2300  CD  ARG A 152      21.061  12.334   9.531  1.00  0.78           C  
ATOM   2301  NE  ARG A 152      21.902  11.411   8.779  1.00  0.78           N  
ATOM   2302  CZ  ARG A 152      22.585  10.381   9.320  1.00  0.78           C  
ATOM   2303  NH1 ARG A 152      22.519  10.152  10.614  1.00  0.78           N  
ATOM   2304  NH2 ARG A 152      23.325   9.601   8.551  1.00  0.78           N  
ATOM   2305  H   ARG A 152      21.577  16.242   9.064  1.00  0.78           H  
ATOM   2306  HA  ARG A 152      19.111  15.575   7.821  1.00  0.78           H  
ATOM   2307 1HB  ARG A 152      20.365  14.705  10.444  1.00  0.78           H  
ATOM   2308 2HB  ARG A 152      18.889  13.989   9.816  1.00  0.78           H  
ATOM   2309 1HG  ARG A 152      20.061  13.155   7.871  1.00  0.78           H  
ATOM   2310 2HG  ARG A 152      21.540  14.014   8.348  1.00  0.78           H  
ATOM   2311 1HD  ARG A 152      21.628  12.683  10.395  1.00  0.78           H  
ATOM   2312 2HD  ARG A 152      20.177  11.796   9.868  1.00  0.78           H  
ATOM   2313  HE  ARG A 152      21.981  11.555   7.783  1.00  0.78           H  
ATOM   2314 1HH1 ARG A 152      21.957  10.749  11.204  1.00  0.78           H  
ATOM   2315 2HH1 ARG A 152      23.031   9.380  11.017  1.00  0.78           H  
ATOM   2316 1HH2 ARG A 152      23.381   9.775   7.558  1.00  0.78           H  
ATOM   2317 2HH2 ARG A 152      23.840   8.833   8.957  1.00  0.78           H  
ATOM   2318  N   ARG A 153      18.790  17.151  10.725  1.00  0.75           N  
ATOM   2319  CA  ARG A 153      17.818  17.894  11.513  1.00  0.75           C  
ATOM   2320  C   ARG A 153      17.254  19.074  10.735  1.00  0.75           C  
ATOM   2321  O   ARG A 153      16.048  19.329  10.750  1.00  0.75           O  
ATOM   2322  CB  ARG A 153      18.409  18.369  12.822  1.00  0.75           C  
ATOM   2323  CG  ARG A 153      17.401  19.085  13.730  1.00  0.75           C  
ATOM   2324  CD  ARG A 153      17.990  19.447  15.030  1.00  0.75           C  
ATOM   2325  NE  ARG A 153      17.047  20.129  15.913  1.00  0.75           N  
ATOM   2326  CZ  ARG A 153      16.777  21.453  15.844  1.00  0.75           C  
ATOM   2327  NH1 ARG A 153      17.329  22.160  14.887  1.00  0.75           N  
ATOM   2328  NH2 ARG A 153      15.970  22.024  16.716  1.00  0.75           N  
ATOM   2329  H   ARG A 153      19.753  17.074  11.048  1.00  0.75           H  
ATOM   2330  HA  ARG A 153      17.003  17.227  11.753  1.00  0.75           H  
ATOM   2331 1HB  ARG A 153      18.821  17.519  13.365  1.00  0.75           H  
ATOM   2332 2HB  ARG A 153      19.232  19.049  12.612  1.00  0.75           H  
ATOM   2333 1HG  ARG A 153      17.079  20.006  13.241  1.00  0.75           H  
ATOM   2334 2HG  ARG A 153      16.537  18.441  13.908  1.00  0.75           H  
ATOM   2335 1HD  ARG A 153      18.325  18.541  15.533  1.00  0.75           H  
ATOM   2336 2HD  ARG A 153      18.839  20.101  14.873  1.00  0.75           H  
ATOM   2337  HE  ARG A 153      16.580  19.568  16.650  1.00  0.75           H  
ATOM   2338 1HH1 ARG A 153      17.917  21.698  14.215  1.00  0.75           H  
ATOM   2339 2HH1 ARG A 153      17.161  23.170  14.779  1.00  0.75           H  
ATOM   2340 1HH2 ARG A 153      15.521  21.451  17.450  1.00  0.75           H  
ATOM   2341 2HH2 ARG A 153      15.776  23.010  16.653  1.00  0.75           H  
ATOM   2342  N   ALA A 154      18.124  19.780  10.018  1.00  0.71           N  
ATOM   2343  CA  ALA A 154      17.746  20.951   9.245  1.00  0.71           C  
ATOM   2344  C   ALA A 154      16.683  20.624   8.197  1.00  0.71           C  
ATOM   2345  O   ALA A 154      15.844  21.470   7.870  1.00  0.71           O  
ATOM   2346  CB  ALA A 154      18.965  21.528   8.578  1.00  0.71           C  
ATOM   2347  H   ALA A 154      19.112  19.525  10.027  1.00  0.71           H  
ATOM   2348  HA  ALA A 154      17.333  21.689   9.931  1.00  0.71           H  
ATOM   2349 1HB  ALA A 154      18.692  22.422   8.036  1.00  0.71           H  
ATOM   2350 2HB  ALA A 154      19.704  21.783   9.336  1.00  0.71           H  
ATOM   2351 3HB  ALA A 154      19.388  20.800   7.892  1.00  0.71           H  
ATOM   2352  N   GLY A 155      16.718  19.404   7.657  1.00  0.69           N  
ATOM   2353  CA  GLY A 155      15.747  18.985   6.653  1.00  0.69           C  
ATOM   2354  C   GLY A 155      14.437  18.432   7.241  1.00  0.69           C  
ATOM   2355  O   GLY A 155      13.495  18.138   6.495  1.00  0.69           O  
ATOM   2356  H   GLY A 155      17.463  18.759   7.933  1.00  0.69           H  
ATOM   2357 1HA  GLY A 155      15.525  19.826   6.000  1.00  0.69           H  
ATOM   2358 2HA  GLY A 155      16.203  18.220   6.027  1.00  0.69           H  
ATOM   2359  N   TYR A 156      14.316  18.350   8.568  1.00  0.67           N  
ATOM   2360  CA  TYR A 156      13.121  17.744   9.155  1.00  0.67           C  
ATOM   2361  C   TYR A 156      11.919  18.652   9.211  1.00  0.67           C  
ATOM   2362  O   TYR A 156      11.583  19.237  10.241  1.00  0.67           O  
ATOM   2363  CB  TYR A 156      13.389  17.194  10.552  1.00  0.67           C  
ATOM   2364  CG  TYR A 156      14.244  15.951  10.564  1.00  0.67           C  
ATOM   2365  CD1 TYR A 156      14.396  15.190   9.404  1.00  0.67           C  
ATOM   2366  CD2 TYR A 156      14.875  15.565  11.726  1.00  0.67           C  
ATOM   2367  CE1 TYR A 156      15.182  14.054   9.422  1.00  0.67           C  
ATOM   2368  CE2 TYR A 156      15.665  14.434  11.739  1.00  0.67           C  
ATOM   2369  CZ  TYR A 156      15.820  13.680  10.598  1.00  0.67           C  
ATOM   2370  OH  TYR A 156      16.605  12.552  10.626  1.00  0.67           O  
ATOM   2371  H   TYR A 156      15.070  18.656   9.182  1.00  0.67           H  
ATOM   2372  HA  TYR A 156      12.845  16.894   8.525  1.00  0.67           H  
ATOM   2373 1HB  TYR A 156      13.893  17.951  11.146  1.00  0.67           H  
ATOM   2374 2HB  TYR A 156      12.443  16.965  11.044  1.00  0.67           H  
ATOM   2375  HD1 TYR A 156      13.896  15.485   8.477  1.00  0.67           H  
ATOM   2376  HD2 TYR A 156      14.755  16.155  12.635  1.00  0.67           H  
ATOM   2377  HE1 TYR A 156      15.296  13.461   8.512  1.00  0.67           H  
ATOM   2378  HE2 TYR A 156      16.164  14.131  12.661  1.00  0.67           H  
ATOM   2379  HH  TYR A 156      16.879  12.380  11.536  1.00  0.67           H  
ATOM   2380  N   ARG A 157      11.244  18.721   8.079  1.00  0.66           N  
ATOM   2381  CA  ARG A 157      10.042  19.516   7.903  1.00  0.66           C  
ATOM   2382  C   ARG A 157       8.774  18.709   8.068  1.00  0.66           C  
ATOM   2383  O   ARG A 157       7.695  19.178   7.702  1.00  0.66           O  
ATOM   2384  CB  ARG A 157      10.001  20.179   6.553  1.00  0.66           C  
ATOM   2385  CG  ARG A 157      10.949  21.275   6.379  1.00  0.66           C  
ATOM   2386  CD  ARG A 157      10.930  21.786   5.026  1.00  0.66           C  
ATOM   2387  NE  ARG A 157      11.732  22.945   4.921  1.00  0.66           N  
ATOM   2388  CZ  ARG A 157      13.062  23.024   4.854  1.00  0.66           C  
ATOM   2389  NH1 ARG A 157      13.804  21.945   4.863  1.00  0.66           N  
ATOM   2390  NH2 ARG A 157      13.596  24.222   4.775  1.00  0.66           N  
ATOM   2391  H   ARG A 157      11.656  18.226   7.286  1.00  0.66           H  
ATOM   2392  HA  ARG A 157      10.039  20.302   8.658  1.00  0.66           H  
ATOM   2393 1HB  ARG A 157      10.215  19.437   5.783  1.00  0.66           H  
ATOM   2394 2HB  ARG A 157       9.006  20.568   6.360  1.00  0.66           H  
ATOM   2395 1HG  ARG A 157      10.664  22.086   7.038  1.00  0.66           H  
ATOM   2396 2HG  ARG A 157      11.961  20.934   6.616  1.00  0.66           H  
ATOM   2397 1HD  ARG A 157      11.273  21.066   4.330  1.00  0.66           H  
ATOM   2398 2HD  ARG A 157       9.908  22.070   4.771  1.00  0.66           H  
ATOM   2399  HE  ARG A 157      11.214  23.818   4.899  1.00  0.66           H  
ATOM   2400 1HH1 ARG A 157      13.360  21.042   4.916  1.00  0.66           H  
ATOM   2401 2HH1 ARG A 157      14.810  22.013   4.815  1.00  0.66           H  
ATOM   2402 1HH2 ARG A 157      12.965  25.050   4.773  1.00  0.66           H  
ATOM   2403 2HH2 ARG A 157      14.593  24.343   4.702  1.00  0.66           H  
ATOM   2404  N   VAL A 158       8.907  17.481   8.555  1.00  0.66           N  
ATOM   2405  CA  VAL A 158       7.736  16.655   8.752  1.00  0.66           C  
ATOM   2406  C   VAL A 158       7.525  16.276  10.210  1.00  0.66           C  
ATOM   2407  O   VAL A 158       8.345  15.594  10.834  1.00  0.66           O  
ATOM   2408  CB  VAL A 158       7.823  15.381   7.908  1.00  0.66           C  
ATOM   2409  CG1 VAL A 158       6.617  14.596   8.160  1.00  0.66           C  
ATOM   2410  CG2 VAL A 158       7.941  15.736   6.461  1.00  0.66           C  
ATOM   2411  H   VAL A 158       9.823  17.140   8.814  1.00  0.66           H  
ATOM   2412  HA  VAL A 158       6.857  17.214   8.428  1.00  0.66           H  
ATOM   2413  HB  VAL A 158       8.685  14.780   8.210  1.00  0.66           H  
ATOM   2414 1HG1 VAL A 158       6.629  13.704   7.578  1.00  0.66           H  
ATOM   2415 2HG1 VAL A 158       6.551  14.342   9.218  1.00  0.66           H  
ATOM   2416 3HG1 VAL A 158       5.764  15.201   7.876  1.00  0.66           H  
ATOM   2417 1HG2 VAL A 158       7.982  14.819   5.868  1.00  0.66           H  
ATOM   2418 2HG2 VAL A 158       7.081  16.328   6.169  1.00  0.66           H  
ATOM   2419 3HG2 VAL A 158       8.849  16.313   6.296  1.00  0.66           H  
ATOM   2420  N   PHE A 159       6.392  16.714  10.728  1.00  0.67           N  
ATOM   2421  CA  PHE A 159       5.978  16.478  12.094  1.00  0.67           C  
ATOM   2422  C   PHE A 159       4.618  15.844  12.159  1.00  0.67           C  
ATOM   2423  O   PHE A 159       3.814  15.984  11.239  1.00  0.67           O  
ATOM   2424  CB  PHE A 159       5.986  17.772  12.896  1.00  0.67           C  
ATOM   2425  CG  PHE A 159       7.334  18.285  13.157  1.00  0.67           C  
ATOM   2426  CD1 PHE A 159       8.013  19.075  12.248  1.00  0.67           C  
ATOM   2427  CD2 PHE A 159       7.926  17.987  14.367  1.00  0.67           C  
ATOM   2428  CE1 PHE A 159       9.269  19.533  12.552  1.00  0.67           C  
ATOM   2429  CE2 PHE A 159       9.165  18.450  14.667  1.00  0.67           C  
ATOM   2430  CZ  PHE A 159       9.839  19.219  13.758  1.00  0.67           C  
ATOM   2431  H   PHE A 159       5.767  17.279  10.149  1.00  0.67           H  
ATOM   2432  HA  PHE A 159       6.689  15.796  12.546  1.00  0.67           H  
ATOM   2433 1HB  PHE A 159       5.421  18.536  12.360  1.00  0.67           H  
ATOM   2434 2HB  PHE A 159       5.492  17.607  13.858  1.00  0.67           H  
ATOM   2435  HD1 PHE A 159       7.550  19.322  11.289  1.00  0.67           H  
ATOM   2436  HD2 PHE A 159       7.378  17.371  15.087  1.00  0.67           H  
ATOM   2437  HE1 PHE A 159       9.815  20.136  11.841  1.00  0.67           H  
ATOM   2438  HE2 PHE A 159       9.618  18.207  15.627  1.00  0.67           H  
ATOM   2439  HZ  PHE A 159      10.818  19.578  13.992  1.00  0.67           H  
ATOM   2440  N   GLY A 160       4.357  15.153  13.244  1.00  0.69           N  
ATOM   2441  CA  GLY A 160       3.054  14.572  13.423  1.00  0.69           C  
ATOM   2442  C   GLY A 160       2.784  14.195  14.857  1.00  0.69           C  
ATOM   2443  O   GLY A 160       3.575  14.465  15.775  1.00  0.69           O  
ATOM   2444  H   GLY A 160       5.089  15.031  13.945  1.00  0.69           H  
ATOM   2445 1HA  GLY A 160       2.293  15.263  13.080  1.00  0.69           H  
ATOM   2446 2HA  GLY A 160       2.970  13.681  12.799  1.00  0.69           H  
ATOM   2447  N   SER A 161       1.637  13.571  15.041  1.00  0.71           N  
ATOM   2448  CA  SER A 161       1.223  13.186  16.373  1.00  0.71           C  
ATOM   2449  C   SER A 161       2.154  12.128  16.967  1.00  0.71           C  
ATOM   2450  O   SER A 161       2.708  11.294  16.239  1.00  0.71           O  
ATOM   2451  CB  SER A 161      -0.223  12.721  16.402  1.00  0.71           C  
ATOM   2452  OG  SER A 161      -1.141  13.759  16.042  1.00  0.71           O  
ATOM   2453  H   SER A 161       1.059  13.388  14.217  1.00  0.71           H  
ATOM   2454  HA  SER A 161       1.266  14.068  16.983  1.00  0.71           H  
ATOM   2455 1HB  SER A 161      -0.357  11.865  15.738  1.00  0.71           H  
ATOM   2456 2HB  SER A 161      -0.454  12.379  17.411  1.00  0.71           H  
ATOM   2457  HG  SER A 161      -1.950  13.592  16.590  1.00  0.71           H  
ATOM   2458  N   LYS A 162       2.287  12.148  18.290  1.00  0.74           N  
ATOM   2459  CA  LYS A 162       3.044  11.140  19.023  1.00  0.74           C  
ATOM   2460  C   LYS A 162       2.585   9.748  18.606  1.00  0.74           C  
ATOM   2461  O   LYS A 162       1.376   9.522  18.565  1.00  0.74           O  
ATOM   2462  CB  LYS A 162       2.811  11.295  20.524  1.00  0.74           C  
ATOM   2463  CG  LYS A 162       3.594  10.333  21.388  1.00  0.74           C  
ATOM   2464  CD  LYS A 162       3.369  10.582  22.868  1.00  0.74           C  
ATOM   2465  CE  LYS A 162       4.198   9.618  23.702  1.00  0.74           C  
ATOM   2466  NZ  LYS A 162       3.990   9.816  25.165  1.00  0.74           N  
ATOM   2467  H   LYS A 162       1.869  12.930  18.794  1.00  0.74           H  
ATOM   2468  HA  LYS A 162       4.088  11.279  18.809  1.00  0.74           H  
ATOM   2469 1HB  LYS A 162       3.005  12.313  20.835  1.00  0.74           H  
ATOM   2470 2HB  LYS A 162       1.762  11.099  20.726  1.00  0.74           H  
ATOM   2471 1HG  LYS A 162       3.278   9.313  21.159  1.00  0.74           H  
ATOM   2472 2HG  LYS A 162       4.648  10.416  21.173  1.00  0.74           H  
ATOM   2473 1HD  LYS A 162       3.641  11.609  23.116  1.00  0.74           H  
ATOM   2474 2HD  LYS A 162       2.323  10.432  23.106  1.00  0.74           H  
ATOM   2475 1HE  LYS A 162       3.922   8.597  23.439  1.00  0.74           H  
ATOM   2476 2HE  LYS A 162       5.254   9.769  23.471  1.00  0.74           H  
ATOM   2477 1HZ  LYS A 162       4.558   9.156  25.677  1.00  0.74           H  
ATOM   2478 2HZ  LYS A 162       4.255  10.756  25.419  1.00  0.74           H  
ATOM   2479 3HZ  LYS A 162       3.017   9.668  25.390  1.00  0.74           H  
ATOM   2480  N   PRO A 163       3.483   8.793  18.300  1.00  0.77           N  
ATOM   2481  CA  PRO A 163       3.111   7.451  17.915  1.00  0.77           C  
ATOM   2482  C   PRO A 163       2.171   6.883  18.960  1.00  0.77           C  
ATOM   2483  O   PRO A 163       2.409   7.026  20.159  1.00  0.77           O  
ATOM   2484  CB  PRO A 163       4.459   6.719  17.920  1.00  0.77           C  
ATOM   2485  CG  PRO A 163       5.465   7.794  17.592  1.00  0.77           C  
ATOM   2486  CD  PRO A 163       4.949   9.043  18.298  1.00  0.77           C  
ATOM   2487  HA  PRO A 163       2.648   7.464  16.916  1.00  0.77           H  
ATOM   2488 1HB  PRO A 163       4.629   6.259  18.904  1.00  0.77           H  
ATOM   2489 2HB  PRO A 163       4.444   5.906  17.187  1.00  0.77           H  
ATOM   2490 1HG  PRO A 163       6.458   7.490  17.949  1.00  0.77           H  
ATOM   2491 2HG  PRO A 163       5.541   7.921  16.502  1.00  0.77           H  
ATOM   2492 1HD  PRO A 163       5.351   9.118  19.313  1.00  0.77           H  
ATOM   2493 2HD  PRO A 163       5.214   9.904  17.670  1.00  0.77           H  
ATOM   2494  N   GLY A 164       1.119   6.223  18.499  1.00  0.80           N  
ATOM   2495  CA  GLY A 164       0.098   5.635  19.360  1.00  0.80           C  
ATOM   2496  C   GLY A 164      -1.111   6.563  19.520  1.00  0.80           C  
ATOM   2497  O   GLY A 164      -2.188   6.121  19.925  1.00  0.80           O  
ATOM   2498  H   GLY A 164       0.996   6.141  17.498  1.00  0.80           H  
ATOM   2499 1HA  GLY A 164      -0.225   4.684  18.937  1.00  0.80           H  
ATOM   2500 2HA  GLY A 164       0.527   5.423  20.338  1.00  0.80           H  
ATOM   2501  N   ALA A 165      -0.943   7.840  19.170  1.00  0.81           N  
ATOM   2502  CA  ALA A 165      -2.020   8.820  19.241  1.00  0.81           C  
ATOM   2503  C   ALA A 165      -2.525   9.102  17.837  1.00  0.81           C  
ATOM   2504  O   ALA A 165      -1.788   8.929  16.870  1.00  0.81           O  
ATOM   2505  CB  ALA A 165      -1.552  10.104  19.905  1.00  0.81           C  
ATOM   2506  H   ALA A 165      -0.026   8.169  18.863  1.00  0.81           H  
ATOM   2507  HA  ALA A 165      -2.838   8.397  19.822  1.00  0.81           H  
ATOM   2508 1HB  ALA A 165      -2.374  10.816  19.954  1.00  0.81           H  
ATOM   2509 2HB  ALA A 165      -1.204   9.878  20.908  1.00  0.81           H  
ATOM   2510 3HB  ALA A 165      -0.738  10.541  19.332  1.00  0.81           H  
ATOM   2511  N   TYR A 166      -3.777   9.534  17.725  1.00  0.82           N  
ATOM   2512  CA  TYR A 166      -4.343   9.903  16.427  1.00  0.82           C  
ATOM   2513  C   TYR A 166      -4.421  11.403  16.180  1.00  0.82           C  
ATOM   2514  O   TYR A 166      -3.877  11.913  15.191  1.00  0.82           O  
ATOM   2515  CB  TYR A 166      -5.738   9.304  16.291  1.00  0.82           C  
ATOM   2516  CG  TYR A 166      -6.503   9.785  15.081  1.00  0.82           C  
ATOM   2517  CD1 TYR A 166      -6.137   9.441  13.791  1.00  0.82           C  
ATOM   2518  CD2 TYR A 166      -7.609  10.580  15.292  1.00  0.82           C  
ATOM   2519  CE1 TYR A 166      -6.900   9.910  12.718  1.00  0.82           C  
ATOM   2520  CE2 TYR A 166      -8.350  11.029  14.245  1.00  0.82           C  
ATOM   2521  CZ  TYR A 166      -8.015  10.704  12.963  1.00  0.82           C  
ATOM   2522  OH  TYR A 166      -8.802  11.150  11.918  1.00  0.82           O  
ATOM   2523  H   TYR A 166      -4.341   9.619  18.557  1.00  0.82           H  
ATOM   2524  HA  TYR A 166      -3.718   9.475  15.654  1.00  0.82           H  
ATOM   2525 1HB  TYR A 166      -5.659   8.217  16.230  1.00  0.82           H  
ATOM   2526 2HB  TYR A 166      -6.325   9.537  17.177  1.00  0.82           H  
ATOM   2527  HD1 TYR A 166      -5.270   8.812  13.625  1.00  0.82           H  
ATOM   2528  HD2 TYR A 166      -7.898  10.848  16.306  1.00  0.82           H  
ATOM   2529  HE1 TYR A 166      -6.644   9.654  11.701  1.00  0.82           H  
ATOM   2530  HE2 TYR A 166      -9.224  11.647  14.434  1.00  0.82           H  
ATOM   2531  HH  TYR A 166      -9.579  11.657  12.272  1.00  0.82           H  
ATOM   2532  N   GLY A 167      -5.096  12.101  17.084  1.00  0.82           N  
ATOM   2533  CA  GLY A 167      -5.341  13.526  16.942  1.00  0.82           C  
ATOM   2534  C   GLY A 167      -4.273  14.337  17.647  1.00  0.82           C  
ATOM   2535  O   GLY A 167      -3.143  13.871  17.819  1.00  0.82           O  
ATOM   2536  H   GLY A 167      -5.484  11.626  17.883  1.00  0.82           H  
ATOM   2537 1HA  GLY A 167      -5.380  13.793  15.892  1.00  0.82           H  
ATOM   2538 2HA  GLY A 167      -6.317  13.760  17.359  1.00  0.82           H  
ATOM   2539  N   ALA A 168      -4.621  15.575  18.009  1.00  0.83           N  
ATOM   2540  CA  ALA A 168      -3.692  16.483  18.678  1.00  0.83           C  
ATOM   2541  C   ALA A 168      -4.015  16.604  20.169  1.00  0.83           C  
ATOM   2542  O   ALA A 168      -3.364  17.351  20.890  1.00  0.83           O  
ATOM   2543  CB  ALA A 168      -3.726  17.848  18.026  1.00  0.83           C  
ATOM   2544  H   ALA A 168      -5.578  15.878  17.836  1.00  0.83           H  
ATOM   2545  HA  ALA A 168      -2.687  16.070  18.585  1.00  0.83           H  
ATOM   2546 1HB  ALA A 168      -3.008  18.494  18.528  1.00  0.83           H  
ATOM   2547 2HB  ALA A 168      -3.468  17.765  16.969  1.00  0.83           H  
ATOM   2548 3HB  ALA A 168      -4.719  18.275  18.117  1.00  0.83           H  
ATOM   2549  N   GLY A 169      -5.116  15.971  20.588  1.00  0.83           N  
ATOM   2550  CA  GLY A 169      -5.590  15.976  21.980  1.00  0.83           C  
ATOM   2551  C   GLY A 169      -6.368  17.246  22.346  1.00  0.83           C  
ATOM   2552  O   GLY A 169      -6.947  17.356  23.435  1.00  0.83           O  
ATOM   2553  H   GLY A 169      -5.619  15.410  19.914  1.00  0.83           H  
ATOM   2554 1HA  GLY A 169      -6.222  15.103  22.146  1.00  0.83           H  
ATOM   2555 2HA  GLY A 169      -4.733  15.871  22.646  1.00  0.83           H  
ATOM   2556  N   LEU A 170      -6.431  18.173  21.401  1.00  0.85           N  
ATOM   2557  CA  LEU A 170      -7.050  19.460  21.628  1.00  0.85           C  
ATOM   2558  C   LEU A 170      -8.540  19.371  21.886  1.00  0.85           C  
ATOM   2559  O   LEU A 170      -9.058  20.095  22.726  1.00  0.85           O  
ATOM   2560  CB  LEU A 170      -6.805  20.359  20.421  1.00  0.85           C  
ATOM   2561  CG  LEU A 170      -5.356  20.750  20.166  1.00  0.85           C  
ATOM   2562  CD1 LEU A 170      -5.299  21.517  18.914  1.00  0.85           C  
ATOM   2563  CD2 LEU A 170      -4.815  21.536  21.282  1.00  0.85           C  
ATOM   2564  H   LEU A 170      -5.969  17.993  20.524  1.00  0.85           H  
ATOM   2565  HA  LEU A 170      -6.578  19.904  22.500  1.00  0.85           H  
ATOM   2566 1HB  LEU A 170      -7.154  19.848  19.538  1.00  0.85           H  
ATOM   2567 2HB  LEU A 170      -7.383  21.268  20.533  1.00  0.85           H  
ATOM   2568  HG  LEU A 170      -4.753  19.849  20.053  1.00  0.85           H  
ATOM   2569 1HD1 LEU A 170      -4.285  21.782  18.721  1.00  0.85           H  
ATOM   2570 2HD1 LEU A 170      -5.671  20.916  18.108  1.00  0.85           H  
ATOM   2571 3HD1 LEU A 170      -5.901  22.421  19.010  1.00  0.85           H  
ATOM   2572 1HD2 LEU A 170      -3.788  21.795  21.079  1.00  0.85           H  
ATOM   2573 2HD2 LEU A 170      -5.386  22.439  21.393  1.00  0.85           H  
ATOM   2574 3HD2 LEU A 170      -4.863  20.944  22.190  1.00  0.85           H  
ATOM   2575  N   GLN A 171      -9.238  18.467  21.205  1.00  0.87           N  
ATOM   2576  CA  GLN A 171     -10.676  18.391  21.409  1.00  0.87           C  
ATOM   2577  C   GLN A 171     -11.017  17.956  22.812  1.00  0.87           C  
ATOM   2578  O   GLN A 171     -11.998  18.415  23.396  1.00  0.87           O  
ATOM   2579  CB  GLN A 171     -11.336  17.465  20.410  1.00  0.87           C  
ATOM   2580  CG  GLN A 171     -12.862  17.434  20.528  1.00  0.87           C  
ATOM   2581  CD  GLN A 171     -13.545  18.788  20.240  1.00  0.87           C  
ATOM   2582  OE1 GLN A 171     -13.067  19.616  19.447  1.00  0.87           O  
ATOM   2583  NE2 GLN A 171     -14.681  19.003  20.897  1.00  0.87           N  
ATOM   2584  H   GLN A 171      -8.781  17.860  20.542  1.00  0.87           H  
ATOM   2585  HA  GLN A 171     -11.093  19.377  21.269  1.00  0.87           H  
ATOM   2586 1HB  GLN A 171     -11.086  17.775  19.397  1.00  0.87           H  
ATOM   2587 2HB  GLN A 171     -10.965  16.448  20.544  1.00  0.87           H  
ATOM   2588 1HG  GLN A 171     -13.252  16.699  19.827  1.00  0.87           H  
ATOM   2589 2HG  GLN A 171     -13.127  17.144  21.549  1.00  0.87           H  
ATOM   2590 1HE2 GLN A 171     -15.192  19.851  20.788  1.00  0.87           H  
ATOM   2591 2HE2 GLN A 171     -15.049  18.303  21.566  1.00  0.87           H  
ATOM   2592  N   ALA A 172     -10.212  17.067  23.385  1.00  0.90           N  
ATOM   2593  CA  ALA A 172     -10.514  16.649  24.738  1.00  0.90           C  
ATOM   2594  C   ALA A 172     -10.438  17.857  25.644  1.00  0.90           C  
ATOM   2595  O   ALA A 172     -11.343  18.120  26.434  1.00  0.90           O  
ATOM   2596  CB  ALA A 172      -9.529  15.592  25.200  1.00  0.90           C  
ATOM   2597  H   ALA A 172      -9.400  16.711  22.900  1.00  0.90           H  
ATOM   2598  HA  ALA A 172     -11.529  16.253  24.767  1.00  0.90           H  
ATOM   2599 1HB  ALA A 172      -9.771  15.296  26.225  1.00  0.90           H  
ATOM   2600 2HB  ALA A 172      -9.589  14.725  24.547  1.00  0.90           H  
ATOM   2601 3HB  ALA A 172      -8.519  16.002  25.171  1.00  0.90           H  
ATOM   2602  N   LEU A 173      -9.404  18.661  25.425  1.00  0.94           N  
ATOM   2603  CA  LEU A 173      -9.162  19.843  26.226  1.00  0.94           C  
ATOM   2604  C   LEU A 173     -10.243  20.908  26.020  1.00  0.94           C  
ATOM   2605  O   LEU A 173     -10.607  21.633  26.956  1.00  0.94           O  
ATOM   2606  CB  LEU A 173      -7.770  20.324  25.897  1.00  0.94           C  
ATOM   2607  CG  LEU A 173      -6.704  19.338  26.347  1.00  0.94           C  
ATOM   2608  CD1 LEU A 173      -5.359  19.736  25.811  1.00  0.94           C  
ATOM   2609  CD2 LEU A 173      -6.701  19.292  27.866  1.00  0.94           C  
ATOM   2610  H   LEU A 173      -8.718  18.398  24.712  1.00  0.94           H  
ATOM   2611  HA  LEU A 173      -9.178  19.545  27.273  1.00  0.94           H  
ATOM   2612 1HB  LEU A 173      -7.686  20.461  24.833  1.00  0.94           H  
ATOM   2613 2HB  LEU A 173      -7.615  21.256  26.410  1.00  0.94           H  
ATOM   2614  HG  LEU A 173      -6.942  18.349  25.949  1.00  0.94           H  
ATOM   2615 1HD1 LEU A 173      -4.616  19.007  26.131  1.00  0.94           H  
ATOM   2616 2HD1 LEU A 173      -5.404  19.758  24.721  1.00  0.94           H  
ATOM   2617 3HD1 LEU A 173      -5.089  20.699  26.188  1.00  0.94           H  
ATOM   2618 1HD2 LEU A 173      -5.952  18.577  28.207  1.00  0.94           H  
ATOM   2619 2HD2 LEU A 173      -6.464  20.283  28.259  1.00  0.94           H  
ATOM   2620 3HD2 LEU A 173      -7.687  18.983  28.226  1.00  0.94           H  
ATOM   2621  N   ILE A 174     -10.807  20.984  24.810  1.00  0.99           N  
ATOM   2622  CA  ILE A 174     -11.910  21.915  24.583  1.00  0.99           C  
ATOM   2623  C   ILE A 174     -13.113  21.508  25.415  1.00  0.99           C  
ATOM   2624  O   ILE A 174     -13.641  22.300  26.195  1.00  0.99           O  
ATOM   2625  CB  ILE A 174     -12.343  21.954  23.093  1.00  0.99           C  
ATOM   2626  CG1 ILE A 174     -11.288  22.551  22.299  1.00  0.99           C  
ATOM   2627  CG2 ILE A 174     -13.637  22.696  22.898  1.00  0.99           C  
ATOM   2628  CD1 ILE A 174     -11.432  22.423  20.839  1.00  0.99           C  
ATOM   2629  H   ILE A 174     -10.448  20.407  24.050  1.00  0.99           H  
ATOM   2630  HA  ILE A 174     -11.594  22.911  24.886  1.00  0.99           H  
ATOM   2631  HB  ILE A 174     -12.475  20.931  22.740  1.00  0.99           H  
ATOM   2632 1HG1 ILE A 174     -11.264  23.597  22.538  1.00  0.99           H  
ATOM   2633 2HG1 ILE A 174     -10.375  22.096  22.591  1.00  0.99           H  
ATOM   2634 1HG2 ILE A 174     -13.906  22.686  21.843  1.00  0.99           H  
ATOM   2635 2HG2 ILE A 174     -14.426  22.212  23.476  1.00  0.99           H  
ATOM   2636 3HG2 ILE A 174     -13.511  23.709  23.230  1.00  0.99           H  
ATOM   2637 1HD1 ILE A 174     -10.596  22.910  20.350  1.00  0.99           H  
ATOM   2638 2HD1 ILE A 174     -11.457  21.392  20.548  1.00  0.99           H  
ATOM   2639 3HD1 ILE A 174     -12.342  22.894  20.554  1.00  0.99           H  
ATOM   2640  N   ASP A 175     -13.499  20.245  25.313  1.00  1.04           N  
ATOM   2641  CA  ASP A 175     -14.660  19.732  26.028  1.00  1.04           C  
ATOM   2642  C   ASP A 175     -14.499  19.734  27.547  1.00  1.04           C  
ATOM   2643  O   ASP A 175     -15.469  19.945  28.280  1.00  1.04           O  
ATOM   2644  CB  ASP A 175     -15.003  18.363  25.467  1.00  1.04           C  
ATOM   2645  CG  ASP A 175     -15.638  18.537  24.084  1.00  1.04           C  
ATOM   2646  OD1 ASP A 175     -16.105  19.638  23.819  1.00  1.04           O  
ATOM   2647  OD2 ASP A 175     -15.612  17.625  23.281  1.00  1.04           O  
ATOM   2648  H   ASP A 175     -12.982  19.621  24.690  1.00  1.04           H  
ATOM   2649  HA  ASP A 175     -15.498  20.385  25.796  1.00  1.04           H  
ATOM   2650 1HB  ASP A 175     -14.086  17.767  25.374  1.00  1.04           H  
ATOM   2651 2HB  ASP A 175     -15.686  17.840  26.132  1.00  1.04           H  
ATOM   2652  N   GLU A 176     -13.271  19.550  28.017  1.00  1.08           N  
ATOM   2653  CA  GLU A 176     -12.967  19.561  29.440  1.00  1.08           C  
ATOM   2654  C   GLU A 176     -12.698  20.967  29.975  1.00  1.08           C  
ATOM   2655  O   GLU A 176     -12.429  21.123  31.166  1.00  1.08           O  
ATOM   2656  CB  GLU A 176     -11.726  18.707  29.736  1.00  1.08           C  
ATOM   2657  CG  GLU A 176     -11.875  17.204  29.482  1.00  1.08           C  
ATOM   2658  CD  GLU A 176     -10.575  16.439  29.693  1.00  1.08           C  
ATOM   2659  OE1 GLU A 176      -9.587  17.053  30.036  1.00  1.08           O  
ATOM   2660  OE2 GLU A 176     -10.574  15.244  29.499  1.00  1.08           O  
ATOM   2661  H   GLU A 176     -12.517  19.345  27.362  1.00  1.08           H  
ATOM   2662  HA  GLU A 176     -13.822  19.149  29.975  1.00  1.08           H  
ATOM   2663 1HB  GLU A 176     -10.898  19.063  29.117  1.00  1.08           H  
ATOM   2664 2HB  GLU A 176     -11.434  18.845  30.775  1.00  1.08           H  
ATOM   2665 1HG  GLU A 176     -12.623  16.811  30.169  1.00  1.08           H  
ATOM   2666 2HG  GLU A 176     -12.237  17.038  28.473  1.00  1.08           H  
ATOM   2667  N   ASN A 177     -12.712  21.992  29.106  1.00  1.11           N  
ATOM   2668  CA  ASN A 177     -12.353  23.349  29.519  1.00  1.11           C  
ATOM   2669  C   ASN A 177     -10.992  23.367  30.226  1.00  1.11           C  
ATOM   2670  O   ASN A 177     -10.815  24.021  31.254  1.00  1.11           O  
ATOM   2671  CB  ASN A 177     -13.446  23.987  30.368  1.00  1.11           C  
ATOM   2672  CG  ASN A 177     -14.697  24.279  29.571  1.00  1.11           C  
ATOM   2673  OD1 ASN A 177     -14.590  24.752  28.433  1.00  1.11           O  
ATOM   2674  ND2 ASN A 177     -15.852  24.024  30.142  1.00  1.11           N  
ATOM   2675  H   ASN A 177     -12.977  21.848  28.131  1.00  1.11           H  
ATOM   2676  HA  ASN A 177     -12.246  23.953  28.615  1.00  1.11           H  
ATOM   2677 1HB  ASN A 177     -13.705  23.334  31.200  1.00  1.11           H  
ATOM   2678 2HB  ASN A 177     -13.073  24.919  30.790  1.00  1.11           H  
ATOM   2679 1HD2 ASN A 177     -16.728  24.219  29.644  1.00  1.11           H  
ATOM   2680 2HD2 ASN A 177     -15.883  23.645  31.063  1.00  1.11           H  
ATOM   2681  N   GLY A 178     -10.016  22.658  29.646  1.00  1.13           N  
ATOM   2682  CA  GLY A 178      -8.675  22.520  30.216  1.00  1.13           C  
ATOM   2683  C   GLY A 178      -7.697  23.644  29.859  1.00  1.13           C  
ATOM   2684  O   GLY A 178      -6.506  23.543  30.155  1.00  1.13           O  
ATOM   2685  H   GLY A 178     -10.227  22.172  28.771  1.00  1.13           H  
ATOM   2686 1HA  GLY A 178      -8.763  22.453  31.300  1.00  1.13           H  
ATOM   2687 2HA  GLY A 178      -8.257  21.569  29.885  1.00  1.13           H  
ATOM   2688  N   TRP A 179      -8.186  24.681  29.186  1.00  1.12           N  
ATOM   2689  CA  TRP A 179      -7.363  25.807  28.731  1.00  1.12           C  
ATOM   2690  C   TRP A 179      -7.706  27.131  29.397  1.00  1.12           C  
ATOM   2691  O   TRP A 179      -8.886  27.472  29.552  1.00  1.12           O  
ATOM   2692  CB  TRP A 179      -7.607  25.998  27.242  1.00  1.12           C  
ATOM   2693  CG  TRP A 179      -7.090  24.942  26.433  1.00  1.12           C  
ATOM   2694  CD1 TRP A 179      -6.132  24.042  26.749  1.00  1.12           C  
ATOM   2695  CD2 TRP A 179      -7.564  24.590  25.150  1.00  1.12           C  
ATOM   2696  NE1 TRP A 179      -5.964  23.187  25.740  1.00  1.12           N  
ATOM   2697  CE2 TRP A 179      -6.855  23.487  24.756  1.00  1.12           C  
ATOM   2698  CE3 TRP A 179      -8.541  25.114  24.314  1.00  1.12           C  
ATOM   2699  CZ2 TRP A 179      -7.082  22.880  23.582  1.00  1.12           C  
ATOM   2700  CZ3 TRP A 179      -8.756  24.505  23.116  1.00  1.12           C  
ATOM   2701  CH2 TRP A 179      -8.049  23.406  22.762  1.00  1.12           C  
ATOM   2702  H   TRP A 179      -9.175  24.684  28.995  1.00  1.12           H  
ATOM   2703  HA  TRP A 179      -6.314  25.580  28.926  1.00  1.12           H  
ATOM   2704 1HB  TRP A 179      -8.675  26.062  27.062  1.00  1.12           H  
ATOM   2705 2HB  TRP A 179      -7.155  26.938  26.914  1.00  1.12           H  
ATOM   2706  HD1 TRP A 179      -5.572  24.022  27.682  1.00  1.12           H  
ATOM   2707  HE1 TRP A 179      -5.298  22.430  25.722  1.00  1.12           H  
ATOM   2708  HE3 TRP A 179      -9.114  25.991  24.604  1.00  1.12           H  
ATOM   2709  HZ2 TRP A 179      -6.532  22.015  23.298  1.00  1.12           H  
ATOM   2710  HZ3 TRP A 179      -9.508  24.921  22.452  1.00  1.12           H  
ATOM   2711  HH2 TRP A 179      -8.248  22.938  21.803  1.00  1.12           H  
ATOM   2712  N   ALA A 180      -6.677  27.937  29.685  1.00  1.09           N  
ATOM   2713  CA  ALA A 180      -6.893  29.299  30.165  1.00  1.09           C  
ATOM   2714  C   ALA A 180      -6.967  30.259  28.979  1.00  1.09           C  
ATOM   2715  O   ALA A 180      -7.485  31.373  29.084  1.00  1.09           O  
ATOM   2716  CB  ALA A 180      -5.782  29.711  31.107  1.00  1.09           C  
ATOM   2717  H   ALA A 180      -5.705  27.620  29.576  1.00  1.09           H  
ATOM   2718  HA  ALA A 180      -7.844  29.333  30.695  1.00  1.09           H  
ATOM   2719 1HB  ALA A 180      -5.965  30.721  31.464  1.00  1.09           H  
ATOM   2720 2HB  ALA A 180      -5.747  29.025  31.951  1.00  1.09           H  
ATOM   2721 3HB  ALA A 180      -4.830  29.679  30.576  1.00  1.09           H  
ATOM   2722  N   GLY A 181      -6.424  29.808  27.850  1.00  1.03           N  
ATOM   2723  CA  GLY A 181      -6.341  30.605  26.634  1.00  1.03           C  
ATOM   2724  C   GLY A 181      -5.633  29.869  25.491  1.00  1.03           C  
ATOM   2725  O   GLY A 181      -5.262  28.691  25.607  1.00  1.03           O  
ATOM   2726  H   GLY A 181      -6.031  28.879  27.861  1.00  1.03           H  
ATOM   2727 1HA  GLY A 181      -7.347  30.884  26.320  1.00  1.03           H  
ATOM   2728 2HA  GLY A 181      -5.811  31.531  26.853  1.00  1.03           H  
ATOM   2729  N   ARG A 182      -5.398  30.603  24.400  1.00  0.97           N  
ATOM   2730  CA  ARG A 182      -4.791  30.063  23.179  1.00  0.97           C  
ATOM   2731  C   ARG A 182      -3.369  29.553  23.419  1.00  0.97           C  
ATOM   2732  O   ARG A 182      -2.892  28.661  22.724  1.00  0.97           O  
ATOM   2733  CB  ARG A 182      -4.782  31.127  22.081  1.00  0.97           C  
ATOM   2734  CG  ARG A 182      -6.179  31.492  21.544  1.00  0.97           C  
ATOM   2735  CD  ARG A 182      -6.136  32.553  20.480  1.00  0.97           C  
ATOM   2736  NE  ARG A 182      -7.484  33.002  20.115  1.00  0.97           N  
ATOM   2737  CZ  ARG A 182      -7.761  33.988  19.233  1.00  0.97           C  
ATOM   2738  NH1 ARG A 182      -6.790  34.598  18.598  1.00  0.97           N  
ATOM   2739  NH2 ARG A 182      -9.014  34.346  19.010  1.00  0.97           N  
ATOM   2740  H   ARG A 182      -5.699  31.568  24.399  1.00  0.97           H  
ATOM   2741  HA  ARG A 182      -5.406  29.231  22.833  1.00  0.97           H  
ATOM   2742 1HB  ARG A 182      -4.315  32.038  22.454  1.00  0.97           H  
ATOM   2743 2HB  ARG A 182      -4.184  30.774  21.239  1.00  0.97           H  
ATOM   2744 1HG  ARG A 182      -6.643  30.599  21.111  1.00  0.97           H  
ATOM   2745 2HG  ARG A 182      -6.799  31.856  22.363  1.00  0.97           H  
ATOM   2746 1HD  ARG A 182      -5.572  33.416  20.836  1.00  0.97           H  
ATOM   2747 2HD  ARG A 182      -5.653  32.157  19.582  1.00  0.97           H  
ATOM   2748  HE  ARG A 182      -8.263  32.560  20.580  1.00  0.97           H  
ATOM   2749 1HH1 ARG A 182      -5.808  34.323  18.754  1.00  0.97           H  
ATOM   2750 2HH1 ARG A 182      -6.991  35.335  17.942  1.00  0.97           H  
ATOM   2751 1HH2 ARG A 182      -9.768  33.885  19.503  1.00  0.97           H  
ATOM   2752 2HH2 ARG A 182      -9.219  35.086  18.354  1.00  0.97           H  
ATOM   2753  N   ASN A 183      -2.682  30.098  24.415  1.00  0.89           N  
ATOM   2754  CA  ASN A 183      -1.327  29.645  24.708  1.00  0.89           C  
ATOM   2755  C   ASN A 183      -1.302  28.210  25.261  1.00  0.89           C  
ATOM   2756  O   ASN A 183      -0.322  27.486  25.074  1.00  0.89           O  
ATOM   2757  CB  ASN A 183      -0.658  30.595  25.673  1.00  0.89           C  
ATOM   2758  CG  ASN A 183      -0.282  31.917  25.033  1.00  0.89           C  
ATOM   2759  OD1 ASN A 183      -0.048  32.017  23.817  1.00  0.89           O  
ATOM   2760  ND2 ASN A 183      -0.227  32.946  25.841  1.00  0.89           N  
ATOM   2761  H   ASN A 183      -3.104  30.829  24.968  1.00  0.89           H  
ATOM   2762  HA  ASN A 183      -0.758  29.640  23.777  1.00  0.89           H  
ATOM   2763 1HB  ASN A 183      -1.328  30.784  26.514  1.00  0.89           H  
ATOM   2764 2HB  ASN A 183       0.242  30.128  26.073  1.00  0.89           H  
ATOM   2765 1HD2 ASN A 183       0.014  33.850  25.484  1.00  0.89           H  
ATOM   2766 2HD2 ASN A 183      -0.424  32.830  26.815  1.00  0.89           H  
ATOM   2767  N   ASP A 184      -2.376  27.784  25.944  1.00  0.83           N  
ATOM   2768  CA  ASP A 184      -2.391  26.441  26.520  1.00  0.83           C  
ATOM   2769  C   ASP A 184      -2.775  25.479  25.421  1.00  0.83           C  
ATOM   2770  O   ASP A 184      -2.300  24.342  25.353  1.00  0.83           O  
ATOM   2771  CB  ASP A 184      -3.376  26.345  27.677  1.00  0.83           C  
ATOM   2772  CG  ASP A 184      -2.992  27.194  28.862  1.00  0.83           C  
ATOM   2773  OD1 ASP A 184      -1.824  27.387  29.104  1.00  0.83           O  
ATOM   2774  OD2 ASP A 184      -3.890  27.634  29.546  1.00  0.83           O  
ATOM   2775  H   ASP A 184      -3.202  28.371  26.033  1.00  0.83           H  
ATOM   2776  HA  ASP A 184      -1.392  26.189  26.878  1.00  0.83           H  
ATOM   2777 1HB  ASP A 184      -4.363  26.656  27.325  1.00  0.83           H  
ATOM   2778 2HB  ASP A 184      -3.456  25.308  27.999  1.00  0.83           H  
ATOM   2779  N   LEU A 185      -3.614  25.979  24.529  1.00  0.77           N  
ATOM   2780  CA  LEU A 185      -4.050  25.237  23.368  1.00  0.77           C  
ATOM   2781  C   LEU A 185      -2.829  24.911  22.541  1.00  0.77           C  
ATOM   2782  O   LEU A 185      -2.566  23.751  22.205  1.00  0.77           O  
ATOM   2783  CB  LEU A 185      -4.968  26.125  22.557  1.00  0.77           C  
ATOM   2784  CG  LEU A 185      -5.676  25.575  21.436  1.00  0.77           C  
ATOM   2785  CD1 LEU A 185      -6.771  26.538  21.171  1.00  0.77           C  
ATOM   2786  CD2 LEU A 185      -4.775  25.365  20.265  1.00  0.77           C  
ATOM   2787  H   LEU A 185      -3.984  26.917  24.687  1.00  0.77           H  
ATOM   2788  HA  LEU A 185      -4.530  24.321  23.666  1.00  0.77           H  
ATOM   2789 1HB  LEU A 185      -5.710  26.548  23.235  1.00  0.77           H  
ATOM   2790 2HB  LEU A 185      -4.396  26.930  22.156  1.00  0.77           H  
ATOM   2791  HG  LEU A 185      -6.088  24.661  21.687  1.00  0.77           H  
ATOM   2792 1HD1 LEU A 185      -7.361  26.193  20.398  1.00  0.77           H  
ATOM   2793 2HD1 LEU A 185      -7.383  26.657  22.052  1.00  0.77           H  
ATOM   2794 3HD1 LEU A 185      -6.347  27.506  20.907  1.00  0.77           H  
ATOM   2795 1HD2 LEU A 185      -5.350  24.978  19.424  1.00  0.77           H  
ATOM   2796 2HD2 LEU A 185      -4.339  26.301  20.013  1.00  0.77           H  
ATOM   2797 3HD2 LEU A 185      -3.988  24.657  20.524  1.00  0.77           H  
ATOM   2798  N   ALA A 186      -2.062  25.957  22.242  1.00  0.73           N  
ATOM   2799  CA  ALA A 186      -0.863  25.829  21.454  1.00  0.73           C  
ATOM   2800  C   ALA A 186       0.120  24.884  22.103  1.00  0.73           C  
ATOM   2801  O   ALA A 186       0.680  24.021  21.427  1.00  0.73           O  
ATOM   2802  CB  ALA A 186      -0.222  27.182  21.305  1.00  0.73           C  
ATOM   2803  H   ALA A 186      -2.338  26.887  22.553  1.00  0.73           H  
ATOM   2804  HA  ALA A 186      -1.129  25.432  20.475  1.00  0.73           H  
ATOM   2805 1HB  ALA A 186       0.680  27.085  20.720  1.00  0.73           H  
ATOM   2806 2HB  ALA A 186      -0.921  27.866  20.818  1.00  0.73           H  
ATOM   2807 3HB  ALA A 186       0.034  27.571  22.289  1.00  0.73           H  
ATOM   2808  N   GLU A 187       0.292  24.972  23.425  1.00  0.70           N  
ATOM   2809  CA  GLU A 187       1.214  24.050  24.053  1.00  0.70           C  
ATOM   2810  C   GLU A 187       0.745  22.617  23.898  1.00  0.70           C  
ATOM   2811  O   GLU A 187       1.540  21.738  23.566  1.00  0.70           O  
ATOM   2812  CB  GLU A 187       1.437  24.377  25.523  1.00  0.70           C  
ATOM   2813  CG  GLU A 187       2.459  23.447  26.159  1.00  0.70           C  
ATOM   2814  CD  GLU A 187       2.921  23.857  27.534  1.00  0.70           C  
ATOM   2815  OE1 GLU A 187       2.128  23.906  28.443  1.00  0.70           O  
ATOM   2816  OE2 GLU A 187       4.098  24.157  27.654  1.00  0.70           O  
ATOM   2817  H   GLU A 187      -0.165  25.698  23.979  1.00  0.70           H  
ATOM   2818  HA  GLU A 187       2.175  24.140  23.552  1.00  0.70           H  
ATOM   2819 1HB  GLU A 187       1.782  25.406  25.624  1.00  0.70           H  
ATOM   2820 2HB  GLU A 187       0.493  24.288  26.066  1.00  0.70           H  
ATOM   2821 1HG  GLU A 187       2.007  22.457  26.232  1.00  0.70           H  
ATOM   2822 2HG  GLU A 187       3.304  23.362  25.495  1.00  0.70           H  
ATOM   2823  N   ALA A 188      -0.551  22.366  24.095  1.00  0.68           N  
ATOM   2824  CA  ALA A 188      -1.040  21.004  23.966  1.00  0.68           C  
ATOM   2825  C   ALA A 188      -0.762  20.468  22.569  1.00  0.68           C  
ATOM   2826  O   ALA A 188      -0.325  19.320  22.413  1.00  0.68           O  
ATOM   2827  CB  ALA A 188      -2.532  20.964  24.249  1.00  0.68           C  
ATOM   2828  H   ALA A 188      -1.188  23.116  24.368  1.00  0.68           H  
ATOM   2829  HA  ALA A 188      -0.511  20.379  24.684  1.00  0.68           H  
ATOM   2830 1HB  ALA A 188      -2.890  19.942  24.159  1.00  0.68           H  
ATOM   2831 2HB  ALA A 188      -2.716  21.338  25.255  1.00  0.68           H  
ATOM   2832 3HB  ALA A 188      -3.043  21.595  23.538  1.00  0.68           H  
ATOM   2833  N   TRP A 189      -0.959  21.319  21.557  1.00  0.67           N  
ATOM   2834  CA  TRP A 189      -0.715  20.930  20.178  1.00  0.67           C  
ATOM   2835  C   TRP A 189       0.771  20.649  19.952  1.00  0.67           C  
ATOM   2836  O   TRP A 189       1.127  19.642  19.343  1.00  0.67           O  
ATOM   2837  CB  TRP A 189      -1.195  22.002  19.210  1.00  0.67           C  
ATOM   2838  CG  TRP A 189      -1.078  21.611  17.764  1.00  0.67           C  
ATOM   2839  CD1 TRP A 189      -1.976  20.929  17.002  1.00  0.67           C  
ATOM   2840  CD2 TRP A 189       0.019  21.892  16.914  1.00  0.67           C  
ATOM   2841  NE1 TRP A 189      -1.514  20.806  15.724  1.00  0.67           N  
ATOM   2842  CE2 TRP A 189      -0.290  21.394  15.652  1.00  0.67           C  
ATOM   2843  CE3 TRP A 189       1.200  22.511  17.109  1.00  0.67           C  
ATOM   2844  CZ2 TRP A 189       0.574  21.535  14.588  1.00  0.67           C  
ATOM   2845  CZ3 TRP A 189       2.047  22.627  16.091  1.00  0.67           C  
ATOM   2846  CH2 TRP A 189       1.764  22.164  14.839  1.00  0.67           C  
ATOM   2847  H   TRP A 189      -1.319  22.255  21.759  1.00  0.67           H  
ATOM   2848  HA  TRP A 189      -1.273  20.016  19.980  1.00  0.67           H  
ATOM   2849 1HB  TRP A 189      -2.213  22.270  19.427  1.00  0.67           H  
ATOM   2850 2HB  TRP A 189      -0.598  22.904  19.360  1.00  0.67           H  
ATOM   2851  HD1 TRP A 189      -2.933  20.556  17.343  1.00  0.67           H  
ATOM   2852  HE1 TRP A 189      -2.015  20.357  14.970  1.00  0.67           H  
ATOM   2853  HE3 TRP A 189       1.458  22.905  18.089  1.00  0.67           H  
ATOM   2854  HZ2 TRP A 189       0.345  21.170  13.598  1.00  0.67           H  
ATOM   2855  HZ3 TRP A 189       2.957  23.104  16.326  1.00  0.67           H  
ATOM   2856  HH2 TRP A 189       2.488  22.293  14.036  1.00  0.67           H  
ATOM   2857  N   LEU A 190       1.646  21.532  20.447  1.00  0.67           N  
ATOM   2858  CA  LEU A 190       3.091  21.376  20.273  1.00  0.67           C  
ATOM   2859  C   LEU A 190       3.617  20.110  20.909  1.00  0.67           C  
ATOM   2860  O   LEU A 190       4.523  19.473  20.377  1.00  0.67           O  
ATOM   2861  CB  LEU A 190       3.828  22.572  20.871  1.00  0.67           C  
ATOM   2862  CG  LEU A 190       3.738  23.882  20.108  1.00  0.67           C  
ATOM   2863  CD1 LEU A 190       4.258  25.000  20.974  1.00  0.67           C  
ATOM   2864  CD2 LEU A 190       4.609  23.751  18.845  1.00  0.67           C  
ATOM   2865  H   LEU A 190       1.296  22.350  20.946  1.00  0.67           H  
ATOM   2866  HA  LEU A 190       3.300  21.332  19.205  1.00  0.67           H  
ATOM   2867 1HB  LEU A 190       3.429  22.747  21.869  1.00  0.67           H  
ATOM   2868 2HB  LEU A 190       4.870  22.317  20.968  1.00  0.67           H  
ATOM   2869  HG  LEU A 190       2.705  24.096  19.839  1.00  0.67           H  
ATOM   2870 1HD1 LEU A 190       4.214  25.941  20.426  1.00  0.67           H  
ATOM   2871 2HD1 LEU A 190       3.648  25.076  21.870  1.00  0.67           H  
ATOM   2872 3HD1 LEU A 190       5.284  24.791  21.253  1.00  0.67           H  
ATOM   2873 1HD2 LEU A 190       4.594  24.671  18.280  1.00  0.67           H  
ATOM   2874 2HD2 LEU A 190       5.636  23.532  19.130  1.00  0.67           H  
ATOM   2875 3HD2 LEU A 190       4.226  22.947  18.240  1.00  0.67           H  
ATOM   2876  N   VAL A 191       3.057  19.737  22.051  1.00  0.67           N  
ATOM   2877  CA  VAL A 191       3.486  18.516  22.694  1.00  0.67           C  
ATOM   2878  C   VAL A 191       3.017  17.293  21.914  1.00  0.67           C  
ATOM   2879  O   VAL A 191       3.825  16.460  21.500  1.00  0.67           O  
ATOM   2880  CB  VAL A 191       2.944  18.455  24.133  1.00  0.67           C  
ATOM   2881  CG1 VAL A 191       3.240  17.090  24.749  1.00  0.67           C  
ATOM   2882  CG2 VAL A 191       3.609  19.564  24.965  1.00  0.67           C  
ATOM   2883  H   VAL A 191       2.336  20.320  22.480  1.00  0.67           H  
ATOM   2884  HA  VAL A 191       4.575  18.511  22.731  1.00  0.67           H  
ATOM   2885  HB  VAL A 191       1.859  18.601  24.117  1.00  0.67           H  
ATOM   2886 1HG1 VAL A 191       2.847  17.060  25.764  1.00  0.67           H  
ATOM   2887 2HG1 VAL A 191       2.761  16.311  24.154  1.00  0.67           H  
ATOM   2888 3HG1 VAL A 191       4.316  16.924  24.769  1.00  0.67           H  
ATOM   2889 1HG2 VAL A 191       3.223  19.539  25.983  1.00  0.67           H  
ATOM   2890 2HG2 VAL A 191       4.684  19.407  24.977  1.00  0.67           H  
ATOM   2891 3HG2 VAL A 191       3.396  20.532  24.526  1.00  0.67           H  
ATOM   2892  N   TRP A 192       1.727  17.215  21.606  1.00  0.67           N  
ATOM   2893  CA  TRP A 192       1.244  16.029  20.917  1.00  0.67           C  
ATOM   2894  C   TRP A 192       1.734  15.922  19.490  1.00  0.67           C  
ATOM   2895  O   TRP A 192       1.952  14.817  18.999  1.00  0.67           O  
ATOM   2896  CB  TRP A 192      -0.277  15.996  20.928  1.00  0.67           C  
ATOM   2897  CG  TRP A 192      -0.845  15.546  22.224  1.00  0.67           C  
ATOM   2898  CD1 TRP A 192      -1.525  16.283  23.150  1.00  0.67           C  
ATOM   2899  CD2 TRP A 192      -0.785  14.203  22.740  1.00  0.67           C  
ATOM   2900  NE1 TRP A 192      -1.888  15.486  24.211  1.00  0.67           N  
ATOM   2901  CE2 TRP A 192      -1.441  14.208  23.972  1.00  0.67           C  
ATOM   2902  CE3 TRP A 192      -0.236  13.010  22.259  1.00  0.67           C  
ATOM   2903  CZ2 TRP A 192      -1.563  13.059  24.738  1.00  0.67           C  
ATOM   2904  CZ3 TRP A 192      -0.357  11.862  23.023  1.00  0.67           C  
ATOM   2905  CH2 TRP A 192      -1.002  11.883  24.229  1.00  0.67           C  
ATOM   2906  H   TRP A 192       1.070  17.946  21.891  1.00  0.67           H  
ATOM   2907  HA  TRP A 192       1.605  15.158  21.462  1.00  0.67           H  
ATOM   2908 1HB  TRP A 192      -0.664  17.000  20.717  1.00  0.67           H  
ATOM   2909 2HB  TRP A 192      -0.639  15.335  20.141  1.00  0.67           H  
ATOM   2910  HD1 TRP A 192      -1.749  17.346  23.059  1.00  0.67           H  
ATOM   2911  HE1 TRP A 192      -2.398  15.793  25.024  1.00  0.67           H  
ATOM   2912  HE3 TRP A 192       0.276  12.989  21.299  1.00  0.67           H  
ATOM   2913  HZ2 TRP A 192      -2.074  13.056  25.701  1.00  0.67           H  
ATOM   2914  HZ3 TRP A 192       0.071  10.938  22.639  1.00  0.67           H  
ATOM   2915  HH2 TRP A 192      -1.081  10.961  24.804  1.00  0.67           H  
ATOM   2916  N   GLY A 193       1.925  17.064  18.831  1.00  0.67           N  
ATOM   2917  CA  GLY A 193       2.373  17.160  17.445  1.00  0.67           C  
ATOM   2918  C   GLY A 193       3.873  17.374  17.329  1.00  0.67           C  
ATOM   2919  O   GLY A 193       4.384  17.696  16.255  1.00  0.67           O  
ATOM   2920  H   GLY A 193       1.726  17.942  19.301  1.00  0.67           H  
ATOM   2921 1HA  GLY A 193       2.091  16.261  16.907  1.00  0.67           H  
ATOM   2922 2HA  GLY A 193       1.861  17.995  16.972  1.00  0.67           H  
ATOM   2923  N   GLY A 194       4.585  17.201  18.436  1.00  0.68           N  
ATOM   2924  CA  GLY A 194       6.002  17.498  18.512  1.00  0.68           C  
ATOM   2925  C   GLY A 194       6.898  16.391  18.014  1.00  0.68           C  
ATOM   2926  O   GLY A 194       8.096  16.421  18.267  1.00  0.68           O  
ATOM   2927  H   GLY A 194       4.134  16.897  19.299  1.00  0.68           H  
ATOM   2928 1HA  GLY A 194       6.215  18.406  17.963  1.00  0.68           H  
ATOM   2929 2HA  GLY A 194       6.248  17.710  19.553  1.00  0.68           H  
ATOM   2930  N   TYR A 195       6.353  15.379  17.349  1.00  0.70           N  
ATOM   2931  CA  TYR A 195       7.188  14.270  16.941  1.00  0.70           C  
ATOM   2932  C   TYR A 195       7.641  14.404  15.508  1.00  0.70           C  
ATOM   2933  O   TYR A 195       6.840  14.601  14.595  1.00  0.70           O  
ATOM   2934  CB  TYR A 195       6.425  13.003  17.249  1.00  0.70           C  
ATOM   2935  CG  TYR A 195       6.373  12.881  18.742  1.00  0.70           C  
ATOM   2936  CD1 TYR A 195       5.460  13.627  19.474  1.00  0.70           C  
ATOM   2937  CD2 TYR A 195       7.241  12.052  19.381  1.00  0.70           C  
ATOM   2938  CE1 TYR A 195       5.460  13.542  20.847  1.00  0.70           C  
ATOM   2939  CE2 TYR A 195       7.238  11.948  20.740  1.00  0.70           C  
ATOM   2940  CZ  TYR A 195       6.360  12.697  21.481  1.00  0.70           C  
ATOM   2941  OH  TYR A 195       6.373  12.616  22.856  1.00  0.70           O  
ATOM   2942  H   TYR A 195       5.361  15.359  17.101  1.00  0.70           H  
ATOM   2943  HA  TYR A 195       8.083  14.267  17.554  1.00  0.70           H  
ATOM   2944 1HB  TYR A 195       5.409  13.046  16.853  1.00  0.70           H  
ATOM   2945 2HB  TYR A 195       6.933  12.135  16.832  1.00  0.70           H  
ATOM   2946  HD1 TYR A 195       4.754  14.292  18.967  1.00  0.70           H  
ATOM   2947  HD2 TYR A 195       7.934  11.487  18.809  1.00  0.70           H  
ATOM   2948  HE1 TYR A 195       4.755  14.136  21.428  1.00  0.70           H  
ATOM   2949  HE2 TYR A 195       7.948  11.283  21.233  1.00  0.70           H  
ATOM   2950  HH  TYR A 195       5.743  13.248  23.214  1.00  0.70           H  
ATOM   2951  N   ALA A 196       8.951  14.343  15.314  1.00  0.73           N  
ATOM   2952  CA  ALA A 196       9.517  14.476  13.990  1.00  0.73           C  
ATOM   2953  C   ALA A 196       9.665  13.122  13.340  1.00  0.73           C  
ATOM   2954  O   ALA A 196       9.922  12.094  13.996  1.00  0.73           O  
ATOM   2955  CB  ALA A 196      10.855  15.183  14.029  1.00  0.73           C  
ATOM   2956  H   ALA A 196       9.570  14.189  16.105  1.00  0.73           H  
ATOM   2957  HA  ALA A 196       8.835  15.069  13.384  1.00  0.73           H  
ATOM   2958 1HB  ALA A 196      11.240  15.282  13.013  1.00  0.73           H  
ATOM   2959 2HB  ALA A 196      10.745  16.160  14.466  1.00  0.73           H  
ATOM   2960 3HB  ALA A 196      11.557  14.596  14.627  1.00  0.73           H  
ATOM   2961  N   TYR A 197       9.488  13.136  12.033  1.00  0.78           N  
ATOM   2962  CA  TYR A 197       9.638  11.954  11.224  1.00  0.78           C  
ATOM   2963  C   TYR A 197      10.474  12.269   9.981  1.00  0.78           C  
ATOM   2964  O   TYR A 197      10.492  13.412   9.523  1.00  0.78           O  
ATOM   2965  CB  TYR A 197       8.258  11.441  10.828  1.00  0.78           C  
ATOM   2966  CG  TYR A 197       7.300  11.100  11.993  1.00  0.78           C  
ATOM   2967  CD1 TYR A 197       6.484  12.076  12.581  1.00  0.78           C  
ATOM   2968  CD2 TYR A 197       7.238   9.811  12.458  1.00  0.78           C  
ATOM   2969  CE1 TYR A 197       5.632  11.732  13.641  1.00  0.78           C  
ATOM   2970  CE2 TYR A 197       6.406   9.482  13.502  1.00  0.78           C  
ATOM   2971  CZ  TYR A 197       5.604  10.426  14.095  1.00  0.78           C  
ATOM   2972  OH  TYR A 197       4.786  10.035  15.137  1.00  0.78           O  
ATOM   2973  H   TYR A 197       9.232  14.016  11.581  1.00  0.78           H  
ATOM   2974  HA  TYR A 197      10.162  11.195  11.802  1.00  0.78           H  
ATOM   2975 1HB  TYR A 197       7.769  12.159  10.165  1.00  0.78           H  
ATOM   2976 2HB  TYR A 197       8.419  10.525  10.285  1.00  0.78           H  
ATOM   2977  HD1 TYR A 197       6.516  13.109  12.222  1.00  0.78           H  
ATOM   2978  HD2 TYR A 197       7.858   9.048  12.000  1.00  0.78           H  
ATOM   2979  HE1 TYR A 197       5.004  12.482  14.109  1.00  0.78           H  
ATOM   2980  HE2 TYR A 197       6.383   8.461  13.864  1.00  0.78           H  
ATOM   2981  HH  TYR A 197       4.112  10.719  15.361  1.00  0.78           H  
ATOM   2982  N   GLY A 198      11.120  11.260   9.407  1.00  0.84           N  
ATOM   2983  CA  GLY A 198      11.867  11.460   8.166  1.00  0.84           C  
ATOM   2984  C   GLY A 198      12.406  10.159   7.577  1.00  0.84           C  
ATOM   2985  O   GLY A 198      12.112   9.072   8.068  1.00  0.84           O  
ATOM   2986  H   GLY A 198      11.111  10.355   9.864  1.00  0.84           H  
ATOM   2987 1HA  GLY A 198      11.208  11.931   7.442  1.00  0.84           H  
ATOM   2988 2HA  GLY A 198      12.691  12.153   8.342  1.00  0.84           H  
ATOM   2989  N   ALA A 199      13.264  10.266   6.563  1.00  0.90           N  
ATOM   2990  CA  ALA A 199      13.787   9.105   5.842  1.00  0.90           C  
ATOM   2991  C   ALA A 199      14.492   8.107   6.759  1.00  0.90           C  
ATOM   2992  O   ALA A 199      14.478   6.902   6.508  1.00  0.90           O  
ATOM   2993  CB  ALA A 199      14.744   9.583   4.767  1.00  0.90           C  
ATOM   2994  H   ALA A 199      13.527  11.198   6.235  1.00  0.90           H  
ATOM   2995  HA  ALA A 199      12.950   8.594   5.373  1.00  0.90           H  
ATOM   2996 1HB  ALA A 199      15.111   8.734   4.199  1.00  0.90           H  
ATOM   2997 2HB  ALA A 199      14.217  10.272   4.107  1.00  0.90           H  
ATOM   2998 3HB  ALA A 199      15.579  10.099   5.232  1.00  0.90           H  
ATOM   2999  N   GLY A 200      15.144   8.617   7.797  1.00  0.93           N  
ATOM   3000  CA  GLY A 200      15.867   7.798   8.756  1.00  0.93           C  
ATOM   3001  C   GLY A 200      15.364   8.002  10.188  1.00  0.93           C  
ATOM   3002  O   GLY A 200      16.114   7.758  11.136  1.00  0.93           O  
ATOM   3003  H   GLY A 200      15.115   9.616   7.937  1.00  0.93           H  
ATOM   3004 1HA  GLY A 200      15.768   6.747   8.484  1.00  0.93           H  
ATOM   3005 2HA  GLY A 200      16.927   8.039   8.706  1.00  0.93           H  
ATOM   3006  N   GLU A 201      14.126   8.490  10.362  1.00  0.93           N  
ATOM   3007  CA  GLU A 201      13.650   8.762  11.725  1.00  0.93           C  
ATOM   3008  C   GLU A 201      12.144   8.636  11.945  1.00  0.93           C  
ATOM   3009  O   GLU A 201      11.328   9.134  11.169  1.00  0.93           O  
ATOM   3010  CB  GLU A 201      14.083  10.184  12.134  1.00  0.93           C  
ATOM   3011  CG  GLU A 201      13.715  10.602  13.559  1.00  0.93           C  
ATOM   3012  CD  GLU A 201      14.265  11.951  13.937  1.00  0.93           C  
ATOM   3013  OE1 GLU A 201      13.734  12.934  13.495  1.00  0.93           O  
ATOM   3014  OE2 GLU A 201      15.229  11.995  14.667  1.00  0.93           O  
ATOM   3015  H   GLU A 201      13.516   8.647   9.559  1.00  0.93           H  
ATOM   3016  HA  GLU A 201      14.132   8.049  12.392  1.00  0.93           H  
ATOM   3017 1HB  GLU A 201      15.164  10.279  12.032  1.00  0.93           H  
ATOM   3018 2HB  GLU A 201      13.630  10.908  11.451  1.00  0.93           H  
ATOM   3019 1HG  GLU A 201      12.626  10.645  13.647  1.00  0.93           H  
ATOM   3020 2HG  GLU A 201      14.078   9.853  14.261  1.00  0.93           H  
ATOM   3021  N   GLU A 202      11.759   8.011  13.055  1.00  0.90           N  
ATOM   3022  CA  GLU A 202      10.347   8.009  13.409  1.00  0.90           C  
ATOM   3023  C   GLU A 202      10.126   8.216  14.902  1.00  0.90           C  
ATOM   3024  O   GLU A 202      10.784   7.588  15.730  1.00  0.90           O  
ATOM   3025  CB  GLU A 202       9.655   6.697  12.996  1.00  0.90           C  
ATOM   3026  CG  GLU A 202       9.561   6.414  11.484  1.00  0.90           C  
ATOM   3027  CD  GLU A 202       8.826   5.116  11.178  1.00  0.90           C  
ATOM   3028  OE1 GLU A 202       8.481   4.430  12.112  1.00  0.90           O  
ATOM   3029  OE2 GLU A 202       8.605   4.819  10.027  1.00  0.90           O  
ATOM   3030  H   GLU A 202      12.441   7.581  13.663  1.00  0.90           H  
ATOM   3031  HA  GLU A 202       9.874   8.839  12.895  1.00  0.90           H  
ATOM   3032 1HB  GLU A 202      10.175   5.858  13.456  1.00  0.90           H  
ATOM   3033 2HB  GLU A 202       8.637   6.697  13.388  1.00  0.90           H  
ATOM   3034 1HG  GLU A 202       9.047   7.240  10.994  1.00  0.90           H  
ATOM   3035 2HG  GLU A 202      10.564   6.353  11.068  1.00  0.90           H  
ATOM   3036  N   GLY A 203       9.135   9.039  15.237  1.00  0.84           N  
ATOM   3037  CA  GLY A 203       8.694   9.215  16.614  1.00  0.84           C  
ATOM   3038  C   GLY A 203       9.645   9.997  17.511  1.00  0.84           C  
ATOM   3039  O   GLY A 203       9.677   9.760  18.720  1.00  0.84           O  
ATOM   3040  H   GLY A 203       8.668   9.556  14.505  1.00  0.84           H  
ATOM   3041 1HA  GLY A 203       7.724   9.714  16.605  1.00  0.84           H  
ATOM   3042 2HA  GLY A 203       8.530   8.233  17.050  1.00  0.84           H  
ATOM   3043  N   GLN A 204      10.441  10.907  16.958  1.00  0.79           N  
ATOM   3044  CA  GLN A 204      11.381  11.616  17.822  1.00  0.79           C  
ATOM   3045  C   GLN A 204      10.838  12.931  18.330  1.00  0.79           C  
ATOM   3046  O   GLN A 204      10.521  13.829  17.555  1.00  0.79           O  
ATOM   3047  CB  GLN A 204      12.705  11.846  17.098  1.00  0.79           C  
ATOM   3048  CG  GLN A 204      13.737  12.683  17.875  1.00  0.79           C  
ATOM   3049  CD  GLN A 204      14.253  12.031  19.161  1.00  0.79           C  
ATOM   3050  OE1 GLN A 204      14.835  10.935  19.156  1.00  0.79           O  
ATOM   3051  NE2 GLN A 204      14.052  12.730  20.283  1.00  0.79           N  
ATOM   3052  H   GLN A 204      10.381  11.130  15.961  1.00  0.79           H  
ATOM   3053  HA  GLN A 204      11.587  10.991  18.690  1.00  0.79           H  
ATOM   3054 1HB  GLN A 204      13.160  10.888  16.845  1.00  0.79           H  
ATOM   3055 2HB  GLN A 204      12.504  12.365  16.158  1.00  0.79           H  
ATOM   3056 1HG  GLN A 204      14.591  12.853  17.216  1.00  0.79           H  
ATOM   3057 2HG  GLN A 204      13.282  13.641  18.137  1.00  0.79           H  
ATOM   3058 1HE2 GLN A 204      14.367  12.376  21.160  1.00  0.79           H  
ATOM   3059 2HE2 GLN A 204      13.578  13.647  20.240  1.00  0.79           H  
ATOM   3060  N   ALA A 205      10.687  13.064  19.640  1.00  0.74           N  
ATOM   3061  CA  ALA A 205      10.178  14.340  20.108  1.00  0.74           C  
ATOM   3062  C   ALA A 205      11.197  15.413  19.747  1.00  0.74           C  
ATOM   3063  O   ALA A 205      12.392  15.263  20.033  1.00  0.74           O  
ATOM   3064  CB  ALA A 205       9.922  14.328  21.599  1.00  0.74           C  
ATOM   3065  H   ALA A 205      10.921  12.314  20.278  1.00  0.74           H  
ATOM   3066  HA  ALA A 205       9.245  14.556  19.592  1.00  0.74           H  
ATOM   3067 1HB  ALA A 205       9.540  15.302  21.904  1.00  0.74           H  
ATOM   3068 2HB  ALA A 205       9.199  13.569  21.846  1.00  0.74           H  
ATOM   3069 3HB  ALA A 205      10.850  14.122  22.125  1.00  0.74           H  
ATOM   3070  N   GLU A 206      10.726  16.469  19.105  1.00  0.71           N  
ATOM   3071  CA  GLU A 206      11.539  17.594  18.680  1.00  0.71           C  
ATOM   3072  C   GLU A 206      10.739  18.890  18.669  1.00  0.71           C  
ATOM   3073  O   GLU A 206      10.740  19.631  17.677  1.00  0.71           O  
ATOM   3074  CB  GLU A 206      12.173  17.333  17.324  1.00  0.71           C  
ATOM   3075  CG  GLU A 206      12.925  18.525  16.779  1.00  0.71           C  
ATOM   3076  CD  GLU A 206      14.188  18.977  17.527  1.00  0.71           C  
ATOM   3077  OE1 GLU A 206      15.189  18.301  17.487  1.00  0.71           O  
ATOM   3078  OE2 GLU A 206      14.144  20.056  18.113  1.00  0.71           O  
ATOM   3079  H   GLU A 206       9.739  16.489  18.882  1.00  0.71           H  
ATOM   3080  HA  GLU A 206      12.349  17.712  19.400  1.00  0.71           H  
ATOM   3081 1HB  GLU A 206      12.864  16.491  17.400  1.00  0.71           H  
ATOM   3082 2HB  GLU A 206      11.403  17.055  16.614  1.00  0.71           H  
ATOM   3083 1HG  GLU A 206      13.174  18.342  15.733  1.00  0.71           H  
ATOM   3084 2HG  GLU A 206      12.224  19.328  16.820  1.00  0.71           H  
ATOM   3085  N   ARG A 207      10.089  19.181  19.787  1.00  0.69           N  
ATOM   3086  CA  ARG A 207       9.303  20.400  19.923  1.00  0.69           C  
ATOM   3087  C   ARG A 207      10.092  21.660  19.565  1.00  0.69           C  
ATOM   3088  O   ARG A 207       9.529  22.589  18.994  1.00  0.69           O  
ATOM   3089  CB  ARG A 207       8.766  20.528  21.333  1.00  0.69           C  
ATOM   3090  CG  ARG A 207       7.947  21.791  21.608  1.00  0.69           C  
ATOM   3091  CD  ARG A 207       7.385  21.751  22.981  1.00  0.69           C  
ATOM   3092  NE  ARG A 207       6.834  23.026  23.425  1.00  0.69           N  
ATOM   3093  CZ  ARG A 207       6.239  23.190  24.626  1.00  0.69           C  
ATOM   3094  NH1 ARG A 207       6.113  22.159  25.438  1.00  0.69           N  
ATOM   3095  NH2 ARG A 207       5.793  24.369  25.006  1.00  0.69           N  
ATOM   3096  H   ARG A 207      10.139  18.531  20.560  1.00  0.69           H  
ATOM   3097  HA  ARG A 207       8.450  20.323  19.248  1.00  0.69           H  
ATOM   3098 1HB  ARG A 207       8.127  19.672  21.555  1.00  0.69           H  
ATOM   3099 2HB  ARG A 207       9.594  20.514  22.040  1.00  0.69           H  
ATOM   3100 1HG  ARG A 207       8.582  22.676  21.518  1.00  0.69           H  
ATOM   3101 2HG  ARG A 207       7.134  21.858  20.889  1.00  0.69           H  
ATOM   3102 1HD  ARG A 207       6.581  21.012  23.009  1.00  0.69           H  
ATOM   3103 2HD  ARG A 207       8.166  21.458  23.680  1.00  0.69           H  
ATOM   3104  HE  ARG A 207       6.946  23.861  22.821  1.00  0.69           H  
ATOM   3105 1HH1 ARG A 207       6.454  21.252  25.159  1.00  0.69           H  
ATOM   3106 2HH1 ARG A 207       5.684  22.282  26.354  1.00  0.69           H  
ATOM   3107 1HH2 ARG A 207       5.895  25.178  24.400  1.00  0.69           H  
ATOM   3108 2HH2 ARG A 207       5.328  24.454  25.927  1.00  0.69           H  
ATOM   3109  N   GLY A 208      11.385  21.709  19.901  1.00  0.68           N  
ATOM   3110  CA  GLY A 208      12.186  22.896  19.610  1.00  0.68           C  
ATOM   3111  C   GLY A 208      12.123  23.246  18.122  1.00  0.68           C  
ATOM   3112  O   GLY A 208      11.711  24.349  17.753  1.00  0.68           O  
ATOM   3113  H   GLY A 208      11.814  20.914  20.350  1.00  0.68           H  
ATOM   3114 1HA  GLY A 208      11.820  23.736  20.201  1.00  0.68           H  
ATOM   3115 2HA  GLY A 208      13.220  22.714  19.901  1.00  0.68           H  
ATOM   3116  N   LEU A 209      12.515  22.309  17.257  1.00  0.68           N  
ATOM   3117  CA  LEU A 209      12.469  22.578  15.821  1.00  0.68           C  
ATOM   3118  C   LEU A 209      11.054  22.876  15.368  1.00  0.68           C  
ATOM   3119  O   LEU A 209      10.848  23.739  14.514  1.00  0.68           O  
ATOM   3120  CB  LEU A 209      12.998  21.411  15.012  1.00  0.68           C  
ATOM   3121  CG  LEU A 209      13.089  21.588  13.542  1.00  0.68           C  
ATOM   3122  CD1 LEU A 209      13.995  22.777  13.214  1.00  0.68           C  
ATOM   3123  CD2 LEU A 209      13.644  20.286  12.960  1.00  0.68           C  
ATOM   3124  H   LEU A 209      12.870  21.410  17.601  1.00  0.68           H  
ATOM   3125  HA  LEU A 209      13.088  23.449  15.618  1.00  0.68           H  
ATOM   3126 1HB  LEU A 209      13.937  21.082  15.387  1.00  0.68           H  
ATOM   3127 2HB  LEU A 209      12.302  20.631  15.136  1.00  0.68           H  
ATOM   3128  HG  LEU A 209      12.103  21.782  13.137  1.00  0.68           H  
ATOM   3129 1HD1 LEU A 209      14.068  22.903  12.139  1.00  0.68           H  
ATOM   3130 2HD1 LEU A 209      13.580  23.686  13.653  1.00  0.68           H  
ATOM   3131 3HD1 LEU A 209      14.978  22.606  13.614  1.00  0.68           H  
ATOM   3132 1HD2 LEU A 209      13.725  20.355  11.891  1.00  0.68           H  
ATOM   3133 2HD2 LEU A 209      14.625  20.097  13.378  1.00  0.68           H  
ATOM   3134 3HD2 LEU A 209      12.984  19.459  13.212  1.00  0.68           H  
ATOM   3135  N   LEU A 210      10.064  22.169  15.919  1.00  0.68           N  
ATOM   3136  CA  LEU A 210       8.700  22.437  15.498  1.00  0.68           C  
ATOM   3137  C   LEU A 210       8.360  23.900  15.752  1.00  0.68           C  
ATOM   3138  O   LEU A 210       7.886  24.586  14.843  1.00  0.68           O  
ATOM   3139  CB  LEU A 210       7.696  21.523  16.212  1.00  0.68           C  
ATOM   3140  CG  LEU A 210       6.227  21.790  15.887  1.00  0.68           C  
ATOM   3141  CD1 LEU A 210       5.991  21.617  14.395  1.00  0.68           C  
ATOM   3142  CD2 LEU A 210       5.377  20.811  16.645  1.00  0.68           C  
ATOM   3143  H   LEU A 210      10.264  21.449  16.618  1.00  0.68           H  
ATOM   3144  HA  LEU A 210       8.627  22.247  14.429  1.00  0.68           H  
ATOM   3145 1HB  LEU A 210       7.914  20.500  15.981  1.00  0.68           H  
ATOM   3146 2HB  LEU A 210       7.817  21.659  17.282  1.00  0.68           H  
ATOM   3147  HG  LEU A 210       5.972  22.801  16.173  1.00  0.68           H  
ATOM   3148 1HD1 LEU A 210       4.947  21.796  14.164  1.00  0.68           H  
ATOM   3149 2HD1 LEU A 210       6.613  22.319  13.840  1.00  0.68           H  
ATOM   3150 3HD1 LEU A 210       6.244  20.615  14.117  1.00  0.68           H  
ATOM   3151 1HD2 LEU A 210       4.330  20.970  16.428  1.00  0.68           H  
ATOM   3152 2HD2 LEU A 210       5.659  19.818  16.325  1.00  0.68           H  
ATOM   3153 3HD2 LEU A 210       5.545  20.916  17.719  1.00  0.68           H  
ATOM   3154  N   GLU A 211       8.644  24.408  16.957  1.00  0.68           N  
ATOM   3155  CA  GLU A 211       8.325  25.803  17.232  1.00  0.68           C  
ATOM   3156  C   GLU A 211       9.106  26.742  16.306  1.00  0.68           C  
ATOM   3157  O   GLU A 211       8.557  27.712  15.772  1.00  0.68           O  
ATOM   3158  CB  GLU A 211       8.655  26.187  18.687  1.00  0.68           C  
ATOM   3159  CG  GLU A 211       7.765  25.577  19.772  1.00  0.68           C  
ATOM   3160  CD  GLU A 211       8.133  26.060  21.186  1.00  0.68           C  
ATOM   3161  OE1 GLU A 211       9.099  26.775  21.315  1.00  0.68           O  
ATOM   3162  OE2 GLU A 211       7.451  25.704  22.128  1.00  0.68           O  
ATOM   3163  H   GLU A 211       9.061  23.815  17.676  1.00  0.68           H  
ATOM   3164  HA  GLU A 211       7.262  25.945  17.058  1.00  0.68           H  
ATOM   3165 1HB  GLU A 211       9.682  25.887  18.905  1.00  0.68           H  
ATOM   3166 2HB  GLU A 211       8.607  27.270  18.790  1.00  0.68           H  
ATOM   3167 1HG  GLU A 211       6.741  25.844  19.561  1.00  0.68           H  
ATOM   3168 2HG  GLU A 211       7.847  24.494  19.727  1.00  0.68           H  
ATOM   3169  N   GLU A 212      10.375  26.430  16.042  1.00  0.69           N  
ATOM   3170  CA  GLU A 212      11.168  27.306  15.185  1.00  0.69           C  
ATOM   3171  C   GLU A 212      10.596  27.370  13.771  1.00  0.69           C  
ATOM   3172  O   GLU A 212      10.596  28.428  13.135  1.00  0.69           O  
ATOM   3173  CB  GLU A 212      12.625  26.833  15.134  1.00  0.69           C  
ATOM   3174  CG  GLU A 212      13.453  27.037  16.431  1.00  0.69           C  
ATOM   3175  CD  GLU A 212      13.788  28.487  16.736  1.00  0.69           C  
ATOM   3176  OE1 GLU A 212      14.318  29.144  15.872  1.00  0.69           O  
ATOM   3177  OE2 GLU A 212      13.521  28.937  17.830  1.00  0.69           O  
ATOM   3178  H   GLU A 212      10.801  25.611  16.483  1.00  0.69           H  
ATOM   3179  HA  GLU A 212      11.143  28.309  15.608  1.00  0.69           H  
ATOM   3180 1HB  GLU A 212      12.642  25.771  14.900  1.00  0.69           H  
ATOM   3181 2HB  GLU A 212      13.143  27.347  14.326  1.00  0.69           H  
ATOM   3182 1HG  GLU A 212      12.878  26.638  17.266  1.00  0.69           H  
ATOM   3183 2HG  GLU A 212      14.373  26.457  16.354  1.00  0.69           H  
ATOM   3184  N   ARG A 213      10.092  26.241  13.273  1.00  0.69           N  
ATOM   3185  CA  ARG A 213       9.521  26.224  11.938  1.00  0.69           C  
ATOM   3186  C   ARG A 213       8.177  26.927  11.893  1.00  0.69           C  
ATOM   3187  O   ARG A 213       7.899  27.708  10.985  1.00  0.69           O  
ATOM   3188  CB  ARG A 213       9.350  24.803  11.440  1.00  0.69           C  
ATOM   3189  CG  ARG A 213      10.639  24.114  11.144  1.00  0.69           C  
ATOM   3190  CD  ARG A 213      10.447  22.819  10.513  1.00  0.69           C  
ATOM   3191  NE  ARG A 213      11.700  22.136  10.397  1.00  0.69           N  
ATOM   3192  CZ  ARG A 213      12.647  22.432   9.504  1.00  0.69           C  
ATOM   3193  NH1 ARG A 213      12.475  23.415   8.661  1.00  0.69           N  
ATOM   3194  NH2 ARG A 213      13.755  21.752   9.493  1.00  0.69           N  
ATOM   3195  H   ARG A 213      10.136  25.383  13.823  1.00  0.69           H  
ATOM   3196  HA  ARG A 213      10.205  26.742  11.267  1.00  0.69           H  
ATOM   3197 1HB  ARG A 213       8.831  24.216  12.204  1.00  0.69           H  
ATOM   3198 2HB  ARG A 213       8.734  24.793  10.539  1.00  0.69           H  
ATOM   3199 1HG  ARG A 213      11.229  24.735  10.472  1.00  0.69           H  
ATOM   3200 2HG  ARG A 213      11.191  23.965  12.066  1.00  0.69           H  
ATOM   3201 1HD  ARG A 213       9.780  22.224  11.121  1.00  0.69           H  
ATOM   3202 2HD  ARG A 213      10.023  22.942   9.516  1.00  0.69           H  
ATOM   3203  HE  ARG A 213      11.881  21.352  11.025  1.00  0.69           H  
ATOM   3204 1HH1 ARG A 213      11.619  23.949   8.675  1.00  0.69           H  
ATOM   3205 2HH1 ARG A 213      13.204  23.652   8.005  1.00  0.69           H  
ATOM   3206 1HH2 ARG A 213      13.913  21.024  10.175  1.00  0.69           H  
ATOM   3207 2HH2 ARG A 213      14.484  21.963   8.821  1.00  0.69           H  
ATOM   3208  N   LEU A 214       7.360  26.728  12.917  1.00  0.69           N  
ATOM   3209  CA  LEU A 214       6.039  27.336  12.946  1.00  0.69           C  
ATOM   3210  C   LEU A 214       6.113  28.839  13.009  1.00  0.69           C  
ATOM   3211  O   LEU A 214       5.302  29.536  12.404  1.00  0.69           O  
ATOM   3212  CB  LEU A 214       5.257  26.770  14.089  1.00  0.69           C  
ATOM   3213  CG  LEU A 214       4.916  25.376  13.877  1.00  0.69           C  
ATOM   3214  CD1 LEU A 214       4.342  24.898  15.040  1.00  0.69           C  
ATOM   3215  CD2 LEU A 214       3.971  25.231  12.700  1.00  0.69           C  
ATOM   3216  H   LEU A 214       7.637  26.097  13.671  1.00  0.69           H  
ATOM   3217  HA  LEU A 214       5.524  27.059  12.034  1.00  0.69           H  
ATOM   3218 1HB  LEU A 214       5.875  26.825  14.983  1.00  0.69           H  
ATOM   3219 2HB  LEU A 214       4.352  27.341  14.249  1.00  0.69           H  
ATOM   3220  HG  LEU A 214       5.813  24.807  13.678  1.00  0.69           H  
ATOM   3221 1HD1 LEU A 214       4.138  23.885  14.852  1.00  0.69           H  
ATOM   3222 2HD1 LEU A 214       5.041  25.002  15.868  1.00  0.69           H  
ATOM   3223 3HD1 LEU A 214       3.433  25.448  15.244  1.00  0.69           H  
ATOM   3224 1HD2 LEU A 214       3.722  24.181  12.562  1.00  0.69           H  
ATOM   3225 2HD2 LEU A 214       3.065  25.800  12.894  1.00  0.69           H  
ATOM   3226 3HD2 LEU A 214       4.450  25.609  11.802  1.00  0.69           H  
ATOM   3227  N   ARG A 215       7.143  29.356  13.655  1.00  0.69           N  
ATOM   3228  CA  ARG A 215       7.321  30.791  13.732  1.00  0.69           C  
ATOM   3229  C   ARG A 215       7.504  31.451  12.366  1.00  0.69           C  
ATOM   3230  O   ARG A 215       7.321  32.661  12.230  1.00  0.69           O  
ATOM   3231  CB  ARG A 215       8.485  31.146  14.625  1.00  0.69           C  
ATOM   3232  CG  ARG A 215       8.196  30.938  16.064  1.00  0.69           C  
ATOM   3233  CD  ARG A 215       9.367  31.094  16.927  1.00  0.69           C  
ATOM   3234  NE  ARG A 215       9.035  30.824  18.318  1.00  0.69           N  
ATOM   3235  CZ  ARG A 215       9.937  30.472  19.245  1.00  0.69           C  
ATOM   3236  NH1 ARG A 215      11.198  30.372  18.899  1.00  0.69           N  
ATOM   3237  NH2 ARG A 215       9.564  30.217  20.490  1.00  0.69           N  
ATOM   3238  H   ARG A 215       7.789  28.741  14.156  1.00  0.69           H  
ATOM   3239  HA  ARG A 215       6.433  31.174  14.196  1.00  0.69           H  
ATOM   3240 1HB  ARG A 215       9.347  30.526  14.364  1.00  0.69           H  
ATOM   3241 2HB  ARG A 215       8.763  32.187  14.476  1.00  0.69           H  
ATOM   3242 1HG  ARG A 215       7.477  31.698  16.357  1.00  0.69           H  
ATOM   3243 2HG  ARG A 215       7.771  29.958  16.211  1.00  0.69           H  
ATOM   3244 1HD  ARG A 215      10.140  30.389  16.617  1.00  0.69           H  
ATOM   3245 2HD  ARG A 215       9.745  32.111  16.856  1.00  0.69           H  
ATOM   3246  HE  ARG A 215       8.066  30.903  18.601  1.00  0.69           H  
ATOM   3247 1HH1 ARG A 215      11.474  30.572  17.943  1.00  0.69           H  
ATOM   3248 2HH1 ARG A 215      11.899  30.090  19.573  1.00  0.69           H  
ATOM   3249 1HH2 ARG A 215       8.591  30.280  20.752  1.00  0.69           H  
ATOM   3250 2HH2 ARG A 215      10.251  29.934  21.174  1.00  0.69           H  
ATOM   3251  N   SER A 216       7.924  30.676  11.367  1.00  0.68           N  
ATOM   3252  CA  SER A 216       8.149  31.191  10.033  1.00  0.68           C  
ATOM   3253  C   SER A 216       6.913  31.059   9.119  1.00  0.68           C  
ATOM   3254  O   SER A 216       6.935  31.527   7.979  1.00  0.68           O  
ATOM   3255  CB  SER A 216       9.321  30.455   9.424  1.00  0.68           C  
ATOM   3256  OG  SER A 216      10.504  30.679  10.153  1.00  0.68           O  
ATOM   3257  H   SER A 216       8.050  29.675  11.509  1.00  0.68           H  
ATOM   3258  HA  SER A 216       8.400  32.248  10.114  1.00  0.68           H  
ATOM   3259 1HB  SER A 216       9.102  29.387   9.398  1.00  0.68           H  
ATOM   3260 2HB  SER A 216       9.452  30.784   8.397  1.00  0.68           H  
ATOM   3261  HG  SER A 216      10.398  30.197  10.989  1.00  0.68           H  
ATOM   3262  N   VAL A 217       5.838  30.431   9.611  1.00  0.67           N  
ATOM   3263  CA  VAL A 217       4.649  30.168   8.795  1.00  0.67           C  
ATOM   3264  C   VAL A 217       3.772  31.382   8.530  1.00  0.67           C  
ATOM   3265  O   VAL A 217       3.345  32.090   9.443  1.00  0.67           O  
ATOM   3266  CB  VAL A 217       3.818  29.048   9.459  1.00  0.67           C  
ATOM   3267  CG1 VAL A 217       2.512  28.845   8.779  1.00  0.67           C  
ATOM   3268  CG2 VAL A 217       4.596  27.759   9.371  1.00  0.67           C  
ATOM   3269  H   VAL A 217       5.836  30.107  10.577  1.00  0.67           H  
ATOM   3270  HA  VAL A 217       4.993  29.791   7.829  1.00  0.67           H  
ATOM   3271  HB  VAL A 217       3.633  29.310  10.496  1.00  0.67           H  
ATOM   3272 1HG1 VAL A 217       1.966  28.041   9.268  1.00  0.67           H  
ATOM   3273 2HG1 VAL A 217       1.924  29.759   8.823  1.00  0.67           H  
ATOM   3274 3HG1 VAL A 217       2.699  28.586   7.769  1.00  0.67           H  
ATOM   3275 1HG2 VAL A 217       4.030  26.960   9.844  1.00  0.67           H  
ATOM   3276 2HG2 VAL A 217       4.766  27.512   8.320  1.00  0.67           H  
ATOM   3277 3HG2 VAL A 217       5.552  27.881   9.870  1.00  0.67           H  
ATOM   3278  N   GLN A 218       3.481  31.592   7.246  1.00  0.67           N  
ATOM   3279  CA  GLN A 218       2.661  32.691   6.763  1.00  0.67           C  
ATOM   3280  C   GLN A 218       1.238  32.228   6.491  1.00  0.67           C  
ATOM   3281  O   GLN A 218       0.277  33.006   6.610  1.00  0.67           O  
ATOM   3282  CB  GLN A 218       3.290  33.223   5.489  1.00  0.67           C  
ATOM   3283  CG  GLN A 218       4.648  33.820   5.697  1.00  0.67           C  
ATOM   3284  CD  GLN A 218       5.288  34.159   4.406  1.00  0.67           C  
ATOM   3285  OE1 GLN A 218       5.783  33.240   3.725  1.00  0.67           O  
ATOM   3286  NE2 GLN A 218       5.286  35.433   4.028  1.00  0.67           N  
ATOM   3287  H   GLN A 218       3.878  30.970   6.543  1.00  0.67           H  
ATOM   3288  HA  GLN A 218       2.637  33.472   7.521  1.00  0.67           H  
ATOM   3289 1HB  GLN A 218       3.370  32.419   4.758  1.00  0.67           H  
ATOM   3290 2HB  GLN A 218       2.646  33.984   5.066  1.00  0.67           H  
ATOM   3291 1HG  GLN A 218       4.553  34.729   6.290  1.00  0.67           H  
ATOM   3292 2HG  GLN A 218       5.280  33.091   6.215  1.00  0.67           H  
ATOM   3293 1HE2 GLN A 218       5.692  35.722   3.156  1.00  0.67           H  
ATOM   3294 2HE2 GLN A 218       4.858  36.134   4.608  1.00  0.67           H  
ATOM   3295  N   ALA A 219       1.119  30.942   6.163  1.00  0.67           N  
ATOM   3296  CA  ALA A 219      -0.178  30.355   5.856  1.00  0.67           C  
ATOM   3297  C   ALA A 219      -0.264  28.892   6.288  1.00  0.67           C  
ATOM   3298  O   ALA A 219       0.750  28.205   6.350  1.00  0.67           O  
ATOM   3299  CB  ALA A 219      -0.463  30.455   4.362  1.00  0.67           C  
ATOM   3300  H   ALA A 219       1.973  30.397   6.057  1.00  0.67           H  
ATOM   3301  HA  ALA A 219      -0.918  30.917   6.401  1.00  0.67           H  
ATOM   3302 1HB  ALA A 219      -1.456  30.043   4.162  1.00  0.67           H  
ATOM   3303 2HB  ALA A 219      -0.436  31.494   4.067  1.00  0.67           H  
ATOM   3304 3HB  ALA A 219       0.281  29.900   3.806  1.00  0.67           H  
ATOM   3305  N   VAL A 220      -1.481  28.425   6.543  1.00  0.68           N  
ATOM   3306  CA  VAL A 220      -1.756  27.015   6.854  1.00  0.68           C  
ATOM   3307  C   VAL A 220      -2.831  26.484   5.896  1.00  0.68           C  
ATOM   3308  O   VAL A 220      -3.806  27.191   5.635  1.00  0.68           O  
ATOM   3309  CB  VAL A 220      -2.241  26.843   8.319  1.00  0.68           C  
ATOM   3310  CG1 VAL A 220      -2.536  25.373   8.624  1.00  0.68           C  
ATOM   3311  CG2 VAL A 220      -1.202  27.413   9.293  1.00  0.68           C  
ATOM   3312  H   VAL A 220      -2.250  29.094   6.506  1.00  0.68           H  
ATOM   3313  HA  VAL A 220      -0.845  26.441   6.718  1.00  0.68           H  
ATOM   3314  HB  VAL A 220      -3.154  27.353   8.435  1.00  0.68           H  
ATOM   3315 1HG1 VAL A 220      -2.899  25.280   9.651  1.00  0.68           H  
ATOM   3316 2HG1 VAL A 220      -3.295  24.995   7.945  1.00  0.68           H  
ATOM   3317 3HG1 VAL A 220      -1.625  24.787   8.507  1.00  0.68           H  
ATOM   3318 1HG2 VAL A 220      -1.561  27.301  10.318  1.00  0.68           H  
ATOM   3319 2HG2 VAL A 220      -0.267  26.879   9.173  1.00  0.68           H  
ATOM   3320 3HG2 VAL A 220      -1.042  28.462   9.080  1.00  0.68           H  
ATOM   3321  N   VAL A 221      -2.643  25.289   5.335  1.00  0.71           N  
ATOM   3322  CA  VAL A 221      -3.662  24.741   4.437  1.00  0.71           C  
ATOM   3323  C   VAL A 221      -4.185  23.354   4.847  1.00  0.71           C  
ATOM   3324  O   VAL A 221      -3.430  22.455   5.241  1.00  0.71           O  
ATOM   3325  CB  VAL A 221      -3.121  24.694   2.997  1.00  0.71           C  
ATOM   3326  CG1 VAL A 221      -1.944  23.837   2.933  1.00  0.71           C  
ATOM   3327  CG2 VAL A 221      -4.185  24.198   2.049  1.00  0.71           C  
ATOM   3328  H   VAL A 221      -1.788  24.776   5.539  1.00  0.71           H  
ATOM   3329  HA  VAL A 221      -4.507  25.422   4.441  1.00  0.71           H  
ATOM   3330  HB  VAL A 221      -2.823  25.701   2.707  1.00  0.71           H  
ATOM   3331 1HG1 VAL A 221      -1.558  23.829   1.920  1.00  0.71           H  
ATOM   3332 2HG1 VAL A 221      -1.198  24.219   3.609  1.00  0.71           H  
ATOM   3333 3HG1 VAL A 221      -2.228  22.838   3.226  1.00  0.71           H  
ATOM   3334 1HG2 VAL A 221      -3.777  24.210   1.061  1.00  0.71           H  
ATOM   3335 2HG2 VAL A 221      -4.489  23.184   2.296  1.00  0.71           H  
ATOM   3336 3HG2 VAL A 221      -5.055  24.859   2.093  1.00  0.71           H  
ATOM   3337  N   GLN A 222      -5.503  23.204   4.710  1.00  0.76           N  
ATOM   3338  CA  GLN A 222      -6.257  21.980   4.996  1.00  0.76           C  
ATOM   3339  C   GLN A 222      -7.083  21.531   3.790  1.00  0.76           C  
ATOM   3340  O   GLN A 222      -7.843  22.305   3.219  1.00  0.76           O  
ATOM   3341  CB  GLN A 222      -7.180  22.197   6.186  1.00  0.76           C  
ATOM   3342  CG  GLN A 222      -8.143  21.029   6.514  1.00  0.76           C  
ATOM   3343  CD  GLN A 222      -7.478  19.779   7.085  1.00  0.76           C  
ATOM   3344  OE1 GLN A 222      -6.842  19.819   8.147  1.00  0.76           O  
ATOM   3345  NE2 GLN A 222      -7.633  18.650   6.386  1.00  0.76           N  
ATOM   3346  H   GLN A 222      -6.027  24.025   4.395  1.00  0.76           H  
ATOM   3347  HA  GLN A 222      -5.551  21.185   5.233  1.00  0.76           H  
ATOM   3348 1HB  GLN A 222      -6.584  22.397   7.077  1.00  0.76           H  
ATOM   3349 2HB  GLN A 222      -7.779  23.082   6.000  1.00  0.76           H  
ATOM   3350 1HG  GLN A 222      -8.867  21.386   7.247  1.00  0.76           H  
ATOM   3351 2HG  GLN A 222      -8.669  20.742   5.599  1.00  0.76           H  
ATOM   3352 1HE2 GLN A 222      -7.228  17.796   6.707  1.00  0.76           H  
ATOM   3353 2HE2 GLN A 222      -8.174  18.649   5.507  1.00  0.76           H  
ATOM   3354  N   ASN A 223      -6.900  20.298   3.371  1.00  0.82           N  
ATOM   3355  CA  ASN A 223      -7.621  19.792   2.213  1.00  0.82           C  
ATOM   3356  C   ASN A 223      -8.963  19.156   2.636  1.00  0.82           C  
ATOM   3357  O   ASN A 223      -9.090  18.649   3.759  1.00  0.82           O  
ATOM   3358  CB  ASN A 223      -6.720  18.796   1.514  1.00  0.82           C  
ATOM   3359  CG  ASN A 223      -5.422  19.466   1.031  1.00  0.82           C  
ATOM   3360  OD1 ASN A 223      -5.394  20.498   0.378  1.00  0.82           O  
ATOM   3361  ND2 ASN A 223      -4.332  18.899   1.412  1.00  0.82           N  
ATOM   3362  H   ASN A 223      -6.252  19.695   3.862  1.00  0.82           H  
ATOM   3363  HA  ASN A 223      -7.846  20.618   1.537  1.00  0.82           H  
ATOM   3364 1HB  ASN A 223      -6.472  17.977   2.191  1.00  0.82           H  
ATOM   3365 2HB  ASN A 223      -7.241  18.368   0.650  1.00  0.82           H  
ATOM   3366 1HD2 ASN A 223      -3.450  19.293   1.150  1.00  0.82           H  
ATOM   3367 2HD2 ASN A 223      -4.369  18.071   1.970  1.00  0.82           H  
ATOM   3368  N   GLN A 224      -9.948  19.167   1.726  1.00  0.90           N  
ATOM   3369  CA  GLN A 224     -11.246  18.501   1.927  1.00  0.90           C  
ATOM   3370  C   GLN A 224     -11.687  17.806   0.632  1.00  0.90           C  
ATOM   3371  O   GLN A 224     -11.831  18.436  -0.413  1.00  0.90           O  
ATOM   3372  CB  GLN A 224     -12.323  19.506   2.395  1.00  0.90           C  
ATOM   3373  CG  GLN A 224     -13.722  18.865   2.686  1.00  0.90           C  
ATOM   3374  CD  GLN A 224     -14.796  19.858   3.246  1.00  0.90           C  
ATOM   3375  OE1 GLN A 224     -14.478  20.754   4.046  1.00  0.90           O  
ATOM   3376  NE2 GLN A 224     -16.056  19.678   2.807  1.00  0.90           N  
ATOM   3377  H   GLN A 224      -9.781  19.662   0.850  1.00  0.90           H  
ATOM   3378  HA  GLN A 224     -11.129  17.735   2.696  1.00  0.90           H  
ATOM   3379 1HB  GLN A 224     -11.982  20.004   3.308  1.00  0.90           H  
ATOM   3380 2HB  GLN A 224     -12.457  20.274   1.631  1.00  0.90           H  
ATOM   3381 1HG  GLN A 224     -14.114  18.448   1.761  1.00  0.90           H  
ATOM   3382 2HG  GLN A 224     -13.595  18.066   3.423  1.00  0.90           H  
ATOM   3383 1HE2 GLN A 224     -16.847  20.266   3.129  1.00  0.90           H  
ATOM   3384 2HE2 GLN A 224     -16.259  18.943   2.129  1.00  0.90           H  
ATOM   3385  N   ASP A 225     -11.883  16.494   0.705  1.00  0.98           N  
ATOM   3386  CA  ASP A 225     -12.207  15.651  -0.457  1.00  0.98           C  
ATOM   3387  C   ASP A 225     -13.678  15.364  -0.767  1.00  0.98           C  
ATOM   3388  O   ASP A 225     -13.973  14.495  -1.586  1.00  0.98           O  
ATOM   3389  CB  ASP A 225     -11.496  14.314  -0.319  1.00  0.98           C  
ATOM   3390  CG  ASP A 225     -11.899  13.548   0.941  1.00  0.98           C  
ATOM   3391  OD1 ASP A 225     -11.680  14.078   2.012  1.00  0.98           O  
ATOM   3392  OD2 ASP A 225     -12.469  12.489   0.841  1.00  0.98           O  
ATOM   3393  H   ASP A 225     -11.774  16.048   1.604  1.00  0.98           H  
ATOM   3394  HA  ASP A 225     -11.792  16.149  -1.335  1.00  0.98           H  
ATOM   3395 1HB  ASP A 225     -11.710  13.698  -1.192  1.00  0.98           H  
ATOM   3396 2HB  ASP A 225     -10.419  14.484  -0.290  1.00  0.98           H  
ATOM   3397  N   ASN A 226     -14.598  16.060  -0.130  1.00  1.05           N  
ATOM   3398  CA  ASN A 226     -16.016  15.767  -0.339  1.00  1.05           C  
ATOM   3399  C   ASN A 226     -16.925  16.947  -0.003  1.00  1.05           C  
ATOM   3400  O   ASN A 226     -16.497  17.923   0.605  1.00  1.05           O  
ATOM   3401  CB  ASN A 226     -16.397  14.529   0.479  1.00  1.05           C  
ATOM   3402  CG  ASN A 226     -17.649  13.790  -0.010  1.00  1.05           C  
ATOM   3403  OD1 ASN A 226     -18.350  14.230  -0.935  1.00  1.05           O  
ATOM   3404  ND2 ASN A 226     -17.943  12.698   0.636  1.00  1.05           N  
ATOM   3405  H   ASN A 226     -14.312  16.775   0.519  1.00  1.05           H  
ATOM   3406  HA  ASN A 226     -16.166  15.535  -1.393  1.00  1.05           H  
ATOM   3407 1HB  ASN A 226     -15.563  13.823   0.479  1.00  1.05           H  
ATOM   3408 2HB  ASN A 226     -16.558  14.824   1.516  1.00  1.05           H  
ATOM   3409 1HD2 ASN A 226     -18.800  12.181   0.431  1.00  1.05           H  
ATOM   3410 2HD2 ASN A 226     -17.358  12.393   1.380  1.00  1.05           H  
ATOM   3411  N   ARG A 227     -18.200  16.833  -0.399  1.00  1.09           N  
ATOM   3412  CA  ARG A 227     -19.242  17.826  -0.092  1.00  1.09           C  
ATOM   3413  C   ARG A 227     -19.983  17.425   1.188  1.00  1.09           C  
ATOM   3414  O   ARG A 227     -20.936  18.071   1.633  1.00  1.09           O  
ATOM   3415  CB  ARG A 227     -20.220  17.950  -1.247  1.00  1.09           C  
ATOM   3416  CG  ARG A 227     -19.580  18.359  -2.572  1.00  1.09           C  
ATOM   3417  CD  ARG A 227     -19.038  19.765  -2.548  1.00  1.09           C  
ATOM   3418  NE  ARG A 227     -20.097  20.750  -2.437  1.00  1.09           N  
ATOM   3419  CZ  ARG A 227     -19.916  22.082  -2.280  1.00  1.09           C  
ATOM   3420  NH1 ARG A 227     -18.706  22.624  -2.201  1.00  1.09           N  
ATOM   3421  NH2 ARG A 227     -20.978  22.869  -2.207  1.00  1.09           N  
ATOM   3422  H   ARG A 227     -18.452  15.996  -0.912  1.00  1.09           H  
ATOM   3423  HA  ARG A 227     -18.768  18.795   0.069  1.00  1.09           H  
ATOM   3424 1HB  ARG A 227     -20.720  16.993  -1.398  1.00  1.09           H  
ATOM   3425 2HB  ARG A 227     -20.984  18.686  -1.002  1.00  1.09           H  
ATOM   3426 1HG  ARG A 227     -18.761  17.683  -2.794  1.00  1.09           H  
ATOM   3427 2HG  ARG A 227     -20.323  18.294  -3.367  1.00  1.09           H  
ATOM   3428 1HD  ARG A 227     -18.361  19.886  -1.699  1.00  1.09           H  
ATOM   3429 2HD  ARG A 227     -18.495  19.960  -3.469  1.00  1.09           H  
ATOM   3430  HE  ARG A 227     -21.048  20.413  -2.492  1.00  1.09           H  
ATOM   3431 1HH1 ARG A 227     -17.828  22.065  -2.247  1.00  1.09           H  
ATOM   3432 2HH1 ARG A 227     -18.622  23.618  -2.092  1.00  1.09           H  
ATOM   3433 1HH2 ARG A 227     -21.906  22.471  -2.270  1.00  1.09           H  
ATOM   3434 2HH2 ARG A 227     -20.861  23.863  -2.096  1.00  1.09           H  
ATOM   3435  N   GLU A 228     -19.518  16.327   1.751  1.00  1.10           N  
ATOM   3436  CA  GLU A 228     -19.962  15.745   2.998  1.00  1.10           C  
ATOM   3437  C   GLU A 228     -18.754  15.950   3.887  1.00  1.10           C  
ATOM   3438  O   GLU A 228     -17.685  16.247   3.362  1.00  1.10           O  
ATOM   3439  CB  GLU A 228     -20.270  14.251   2.838  1.00  1.10           C  
ATOM   3440  CG  GLU A 228     -21.338  13.924   1.787  1.00  1.10           C  
ATOM   3441  CD  GLU A 228     -21.591  12.417   1.601  1.00  1.10           C  
ATOM   3442  OE1 GLU A 228     -20.719  11.720   1.093  1.00  1.10           O  
ATOM   3443  OE2 GLU A 228     -22.656  11.973   1.968  1.00  1.10           O  
ATOM   3444  H   GLU A 228     -18.757  15.872   1.277  1.00  1.10           H  
ATOM   3445  HA  GLU A 228     -20.817  16.290   3.403  1.00  1.10           H  
ATOM   3446 1HB  GLU A 228     -19.366  13.726   2.598  1.00  1.10           H  
ATOM   3447 2HB  GLU A 228     -20.618  13.856   3.793  1.00  1.10           H  
ATOM   3448 1HG  GLU A 228     -22.271  14.407   2.073  1.00  1.10           H  
ATOM   3449 2HG  GLU A 228     -21.020  14.349   0.833  1.00  1.10           H  
ATOM   3450  N   HIS A 229     -18.880  15.797   5.196  1.00  1.09           N  
ATOM   3451  CA  HIS A 229     -17.711  15.948   6.066  1.00  1.09           C  
ATOM   3452  C   HIS A 229     -17.142  17.370   6.006  1.00  1.09           C  
ATOM   3453  O   HIS A 229     -15.936  17.572   5.829  1.00  1.09           O  
ATOM   3454  CB  HIS A 229     -16.615  14.922   5.718  1.00  1.09           C  
ATOM   3455  CG  HIS A 229     -17.110  13.509   5.748  1.00  1.09           C  
ATOM   3456  ND1 HIS A 229     -17.447  12.862   6.921  1.00  1.09           N  
ATOM   3457  CD2 HIS A 229     -17.344  12.625   4.749  1.00  1.09           C  
ATOM   3458  CE1 HIS A 229     -17.863  11.637   6.641  1.00  1.09           C  
ATOM   3459  NE2 HIS A 229     -17.811  11.469   5.331  1.00  1.09           N  
ATOM   3460  H   HIS A 229     -19.782  15.587   5.603  1.00  1.09           H  
ATOM   3461  HA  HIS A 229     -18.012  15.765   7.094  1.00  1.09           H  
ATOM   3462 1HB  HIS A 229     -16.160  15.122   4.754  1.00  1.09           H  
ATOM   3463 2HB  HIS A 229     -15.819  15.003   6.458  1.00  1.09           H  
ATOM   3464  HD2 HIS A 229     -17.194  12.802   3.683  1.00  1.09           H  
ATOM   3465  HE1 HIS A 229     -18.196  10.895   7.366  1.00  1.09           H  
ATOM   3466  HE2 HIS A 229     -18.075  10.631   4.830  1.00  1.09           H  
ATOM   3467  N   ASP A 230     -18.031  18.355   6.145  1.00  1.07           N  
ATOM   3468  CA  ASP A 230     -17.637  19.761   6.154  1.00  1.07           C  
ATOM   3469  C   ASP A 230     -16.885  20.013   7.431  1.00  1.07           C  
ATOM   3470  O   ASP A 230     -16.837  19.157   8.313  1.00  1.07           O  
ATOM   3471  CB  ASP A 230     -18.835  20.746   6.048  1.00  1.07           C  
ATOM   3472  CG  ASP A 230     -19.470  20.989   4.605  1.00  1.07           C  
ATOM   3473  OD1 ASP A 230     -18.778  20.916   3.601  1.00  1.07           O  
ATOM   3474  OD2 ASP A 230     -20.654  21.292   4.543  1.00  1.07           O  
ATOM   3475  H   ASP A 230     -19.006  18.099   6.337  1.00  1.07           H  
ATOM   3476  HA  ASP A 230     -16.961  19.949   5.326  1.00  1.07           H  
ATOM   3477 1HB  ASP A 230     -19.636  20.373   6.697  1.00  1.07           H  
ATOM   3478 2HB  ASP A 230     -18.538  21.711   6.443  1.00  1.07           H  
ATOM   3479  N   LEU A 231     -16.332  21.196   7.578  1.00  1.06           N  
ATOM   3480  CA  LEU A 231     -15.566  21.470   8.773  1.00  1.06           C  
ATOM   3481  C   LEU A 231     -16.409  21.294  10.037  1.00  1.06           C  
ATOM   3482  O   LEU A 231     -15.936  20.740  11.029  1.00  1.06           O  
ATOM   3483  CB  LEU A 231     -15.028  22.891   8.698  1.00  1.06           C  
ATOM   3484  CG  LEU A 231     -14.011  23.133   7.657  1.00  1.06           C  
ATOM   3485  CD1 LEU A 231     -13.655  24.614   7.669  1.00  1.06           C  
ATOM   3486  CD2 LEU A 231     -12.839  22.231   7.911  1.00  1.06           C  
ATOM   3487  H   LEU A 231     -16.391  21.880   6.836  1.00  1.06           H  
ATOM   3488  HA  LEU A 231     -14.732  20.778   8.811  1.00  1.06           H  
ATOM   3489 1HB  LEU A 231     -15.846  23.545   8.492  1.00  1.06           H  
ATOM   3490 2HB  LEU A 231     -14.613  23.157   9.634  1.00  1.06           H  
ATOM   3491  HG  LEU A 231     -14.429  22.899   6.673  1.00  1.06           H  
ATOM   3492 1HD1 LEU A 231     -12.929  24.822   6.898  1.00  1.06           H  
ATOM   3493 2HD1 LEU A 231     -14.543  25.186   7.478  1.00  1.06           H  
ATOM   3494 3HD1 LEU A 231     -13.243  24.892   8.640  1.00  1.06           H  
ATOM   3495 1HD2 LEU A 231     -12.096  22.372   7.146  1.00  1.06           H  
ATOM   3496 2HD2 LEU A 231     -12.410  22.455   8.889  1.00  1.06           H  
ATOM   3497 3HD2 LEU A 231     -13.180  21.203   7.883  1.00  1.06           H  
ATOM   3498  N   LEU A 232     -17.695  21.646   9.977  1.00  1.06           N  
ATOM   3499  CA  LEU A 232     -18.554  21.535  11.153  1.00  1.06           C  
ATOM   3500  C   LEU A 232     -19.065  20.122  11.399  1.00  1.06           C  
ATOM   3501  O   LEU A 232     -19.887  19.914  12.286  1.00  1.06           O  
ATOM   3502  CB  LEU A 232     -19.746  22.498  11.076  1.00  1.06           C  
ATOM   3503  CG  LEU A 232     -19.373  23.948  11.137  1.00  1.06           C  
ATOM   3504  CD1 LEU A 232     -20.595  24.830  10.971  1.00  1.06           C  
ATOM   3505  CD2 LEU A 232     -18.726  24.211  12.450  1.00  1.06           C  
ATOM   3506  H   LEU A 232     -18.060  22.043   9.127  1.00  1.06           H  
ATOM   3507  HA  LEU A 232     -17.961  21.821  12.019  1.00  1.06           H  
ATOM   3508 1HB  LEU A 232     -20.278  22.321  10.142  1.00  1.06           H  
ATOM   3509 2HB  LEU A 232     -20.422  22.285  11.907  1.00  1.06           H  
ATOM   3510  HG  LEU A 232     -18.685  24.154  10.335  1.00  1.06           H  
ATOM   3511 1HD1 LEU A 232     -20.299  25.857  10.990  1.00  1.06           H  
ATOM   3512 2HD1 LEU A 232     -21.062  24.622  10.060  1.00  1.06           H  
ATOM   3513 3HD1 LEU A 232     -21.289  24.638  11.776  1.00  1.06           H  
ATOM   3514 1HD2 LEU A 232     -18.416  25.226  12.497  1.00  1.06           H  
ATOM   3515 2HD2 LEU A 232     -19.432  23.998  13.251  1.00  1.06           H  
ATOM   3516 3HD2 LEU A 232     -17.879  23.583  12.561  1.00  1.06           H  
ATOM   3517  N   ASP A 233     -18.642  19.161  10.583  1.00  1.07           N  
ATOM   3518  CA  ASP A 233     -19.021  17.782  10.804  1.00  1.07           C  
ATOM   3519  C   ASP A 233     -17.946  17.037  11.606  1.00  1.07           C  
ATOM   3520  O   ASP A 233     -18.173  15.895  12.012  1.00  1.07           O  
ATOM   3521  CB  ASP A 233     -19.261  17.050   9.480  1.00  1.07           C  
ATOM   3522  CG  ASP A 233     -20.516  17.518   8.684  1.00  1.07           C  
ATOM   3523  OD1 ASP A 233     -21.538  17.732   9.294  1.00  1.07           O  
ATOM   3524  OD2 ASP A 233     -20.423  17.671   7.461  1.00  1.07           O  
ATOM   3525  H   ASP A 233     -17.989  19.364   9.828  1.00  1.07           H  
ATOM   3526  HA  ASP A 233     -19.944  17.762  11.380  1.00  1.07           H  
ATOM   3527 1HB  ASP A 233     -18.386  17.197   8.863  1.00  1.07           H  
ATOM   3528 2HB  ASP A 233     -19.345  15.980   9.670  1.00  1.07           H  
ATOM   3529  N   SER A 234     -16.760  17.644  11.813  1.00  1.08           N  
ATOM   3530  CA  SER A 234     -15.722  16.907  12.539  1.00  1.08           C  
ATOM   3531  C   SER A 234     -14.612  17.732  13.166  1.00  1.08           C  
ATOM   3532  O   SER A 234     -13.889  18.478  12.501  1.00  1.08           O  
ATOM   3533  CB  SER A 234     -15.040  15.900  11.636  1.00  1.08           C  
ATOM   3534  OG  SER A 234     -14.016  15.216  12.339  1.00  1.08           O  
ATOM   3535  H   SER A 234     -16.586  18.602  11.492  1.00  1.08           H  
ATOM   3536  HA  SER A 234     -16.216  16.364  13.347  1.00  1.08           H  
ATOM   3537 1HB  SER A 234     -15.768  15.183  11.258  1.00  1.08           H  
ATOM   3538 2HB  SER A 234     -14.615  16.415  10.780  1.00  1.08           H  
ATOM   3539  HG  SER A 234     -14.465  14.653  12.986  1.00  1.08           H  
ATOM   3540  N   ASP A 235     -14.352  17.441  14.428  1.00  1.08           N  
ATOM   3541  CA  ASP A 235     -13.279  18.080  15.163  1.00  1.08           C  
ATOM   3542  C   ASP A 235     -11.889  17.724  14.652  1.00  1.08           C  
ATOM   3543  O   ASP A 235     -10.921  18.412  14.980  1.00  1.08           O  
ATOM   3544  CB  ASP A 235     -13.398  17.770  16.651  1.00  1.08           C  
ATOM   3545  CG  ASP A 235     -13.460  16.297  16.944  1.00  1.08           C  
ATOM   3546  OD1 ASP A 235     -14.501  15.711  16.671  1.00  1.08           O  
ATOM   3547  OD2 ASP A 235     -12.492  15.747  17.421  1.00  1.08           O  
ATOM   3548  H   ASP A 235     -14.955  16.789  14.905  1.00  1.08           H  
ATOM   3549  HA  ASP A 235     -13.403  19.157  15.051  1.00  1.08           H  
ATOM   3550 1HB  ASP A 235     -12.520  18.175  17.157  1.00  1.08           H  
ATOM   3551 2HB  ASP A 235     -14.253  18.274  17.081  1.00  1.08           H  
ATOM   3552  N   ASP A 236     -11.758  16.659  13.846  1.00  1.07           N  
ATOM   3553  CA  ASP A 236     -10.431  16.295  13.353  1.00  1.07           C  
ATOM   3554  C   ASP A 236      -9.850  17.433  12.544  1.00  1.07           C  
ATOM   3555  O   ASP A 236      -8.637  17.655  12.533  1.00  1.07           O  
ATOM   3556  CB  ASP A 236     -10.451  15.042  12.465  1.00  1.07           C  
ATOM   3557  CG  ASP A 236     -10.658  13.728  13.210  1.00  1.07           C  
ATOM   3558  OD1 ASP A 236     -10.544  13.706  14.406  1.00  1.07           O  
ATOM   3559  OD2 ASP A 236     -10.887  12.728  12.554  1.00  1.07           O  
ATOM   3560  H   ASP A 236     -12.576  16.130  13.544  1.00  1.07           H  
ATOM   3561  HA  ASP A 236      -9.780  16.110  14.208  1.00  1.07           H  
ATOM   3562 1HB  ASP A 236     -11.249  15.146  11.725  1.00  1.07           H  
ATOM   3563 2HB  ASP A 236      -9.511  14.980  11.912  1.00  1.07           H  
ATOM   3564  N   TYR A 237     -10.711  18.182  11.862  1.00  1.04           N  
ATOM   3565  CA  TYR A 237     -10.193  19.232  11.026  1.00  1.04           C  
ATOM   3566  C   TYR A 237      -9.629  20.330  11.891  1.00  1.04           C  
ATOM   3567  O   TYR A 237      -8.604  20.917  11.567  1.00  1.04           O  
ATOM   3568  CB  TYR A 237     -11.302  19.831  10.173  1.00  1.04           C  
ATOM   3569  CG  TYR A 237     -11.848  18.953   9.070  1.00  1.04           C  
ATOM   3570  CD1 TYR A 237     -13.156  18.503   9.139  1.00  1.04           C  
ATOM   3571  CD2 TYR A 237     -11.061  18.625   7.981  1.00  1.04           C  
ATOM   3572  CE1 TYR A 237     -13.680  17.741   8.125  1.00  1.04           C  
ATOM   3573  CE2 TYR A 237     -11.581  17.855   6.960  1.00  1.04           C  
ATOM   3574  CZ  TYR A 237     -12.892  17.417   7.030  1.00  1.04           C  
ATOM   3575  OH  TYR A 237     -13.425  16.659   6.016  1.00  1.04           O  
ATOM   3576  H   TYR A 237     -11.721  18.037  11.939  1.00  1.04           H  
ATOM   3577  HA  TYR A 237      -9.394  18.838  10.397  1.00  1.04           H  
ATOM   3578 1HB  TYR A 237     -12.139  20.113  10.822  1.00  1.04           H  
ATOM   3579 2HB  TYR A 237     -10.929  20.746   9.719  1.00  1.04           H  
ATOM   3580  HD1 TYR A 237     -13.782  18.768   9.996  1.00  1.04           H  
ATOM   3581  HD2 TYR A 237     -10.041  18.981   7.930  1.00  1.04           H  
ATOM   3582  HE1 TYR A 237     -14.716  17.400   8.181  1.00  1.04           H  
ATOM   3583  HE2 TYR A 237     -10.960  17.602   6.096  1.00  1.04           H  
ATOM   3584  HH  TYR A 237     -14.395  16.817   5.979  1.00  1.04           H  
ATOM   3585  N   TYR A 238     -10.282  20.571  13.024  1.00  1.01           N  
ATOM   3586  CA  TYR A 238      -9.921  21.661  13.912  1.00  1.01           C  
ATOM   3587  C   TYR A 238      -8.659  21.360  14.669  1.00  1.01           C  
ATOM   3588  O   TYR A 238      -7.776  22.225  14.799  1.00  1.01           O  
ATOM   3589  CB  TYR A 238     -11.045  21.906  14.899  1.00  1.01           C  
ATOM   3590  CG  TYR A 238     -12.263  22.264  14.206  1.00  1.01           C  
ATOM   3591  CD1 TYR A 238     -12.178  22.686  12.904  1.00  1.01           C  
ATOM   3592  CD2 TYR A 238     -13.471  22.171  14.836  1.00  1.01           C  
ATOM   3593  CE1 TYR A 238     -13.289  23.011  12.236  1.00  1.01           C  
ATOM   3594  CE2 TYR A 238     -14.593  22.513  14.160  1.00  1.01           C  
ATOM   3595  CZ  TYR A 238     -14.499  22.939  12.861  1.00  1.01           C  
ATOM   3596  OH  TYR A 238     -15.592  23.302  12.185  1.00  1.01           O  
ATOM   3597  H   TYR A 238     -11.080  19.993  13.254  1.00  1.01           H  
ATOM   3598  HA  TYR A 238      -9.755  22.558  13.316  1.00  1.01           H  
ATOM   3599 1HB  TYR A 238     -11.231  21.007  15.490  1.00  1.01           H  
ATOM   3600 2HB  TYR A 238     -10.779  22.715  15.583  1.00  1.01           H  
ATOM   3601  HD1 TYR A 238     -11.211  22.759  12.405  1.00  1.01           H  
ATOM   3602  HD2 TYR A 238     -13.527  21.832  15.867  1.00  1.01           H  
ATOM   3603  HE1 TYR A 238     -13.203  23.348  11.214  1.00  1.01           H  
ATOM   3604  HE2 TYR A 238     -15.541  22.454  14.649  1.00  1.01           H  
ATOM   3605  HH  TYR A 238     -15.329  23.710  11.362  1.00  1.01           H  
ATOM   3606  N   GLN A 239      -8.540  20.098  15.098  1.00  0.97           N  
ATOM   3607  CA  GLN A 239      -7.397  19.692  15.882  1.00  0.97           C  
ATOM   3608  C   GLN A 239      -6.123  19.927  15.098  1.00  0.97           C  
ATOM   3609  O   GLN A 239      -5.109  20.342  15.661  1.00  0.97           O  
ATOM   3610  CB  GLN A 239      -7.481  18.211  16.283  1.00  0.97           C  
ATOM   3611  CG  GLN A 239      -8.555  17.873  17.328  1.00  0.97           C  
ATOM   3612  CD  GLN A 239      -8.503  16.417  17.748  1.00  0.97           C  
ATOM   3613  OE1 GLN A 239      -7.394  15.912  18.027  1.00  0.97           O  
ATOM   3614  NE2 GLN A 239      -9.641  15.716  17.805  1.00  0.97           N  
ATOM   3615  H   GLN A 239      -9.298  19.436  14.925  1.00  0.97           H  
ATOM   3616  HA  GLN A 239      -7.372  20.296  16.783  1.00  0.97           H  
ATOM   3617 1HB  GLN A 239      -7.701  17.619  15.385  1.00  0.97           H  
ATOM   3618 2HB  GLN A 239      -6.521  17.883  16.652  1.00  0.97           H  
ATOM   3619 1HG  GLN A 239      -8.414  18.489  18.201  1.00  0.97           H  
ATOM   3620 2HG  GLN A 239      -9.534  18.062  16.908  1.00  0.97           H  
ATOM   3621 1HE2 GLN A 239      -9.630  14.757  18.068  1.00  0.97           H  
ATOM   3622 2HE2 GLN A 239     -10.565  16.112  17.567  1.00  0.97           H  
ATOM   3623  N   PHE A 240      -6.175  19.727  13.786  1.00  0.92           N  
ATOM   3624  CA  PHE A 240      -4.985  19.972  13.004  1.00  0.92           C  
ATOM   3625  C   PHE A 240      -4.923  21.424  12.479  1.00  0.92           C  
ATOM   3626  O   PHE A 240      -3.882  22.082  12.582  1.00  0.92           O  
ATOM   3627  CB  PHE A 240      -4.933  18.978  11.866  1.00  0.92           C  
ATOM   3628  CG  PHE A 240      -4.846  17.546  12.365  1.00  0.92           C  
ATOM   3629  CD1 PHE A 240      -5.826  16.626  12.011  1.00  0.92           C  
ATOM   3630  CD2 PHE A 240      -3.836  17.132  13.232  1.00  0.92           C  
ATOM   3631  CE1 PHE A 240      -5.801  15.331  12.487  1.00  0.92           C  
ATOM   3632  CE2 PHE A 240      -3.815  15.830  13.714  1.00  0.92           C  
ATOM   3633  CZ  PHE A 240      -4.795  14.937  13.337  1.00  0.92           C  
ATOM   3634  H   PHE A 240      -7.025  19.358  13.349  1.00  0.92           H  
ATOM   3635  HA  PHE A 240      -4.116  19.805  13.639  1.00  0.92           H  
ATOM   3636 1HB  PHE A 240      -5.831  19.080  11.248  1.00  0.92           H  
ATOM   3637 2HB  PHE A 240      -4.067  19.186  11.248  1.00  0.92           H  
ATOM   3638  HD1 PHE A 240      -6.629  16.942  11.343  1.00  0.92           H  
ATOM   3639  HD2 PHE A 240      -3.067  17.843  13.538  1.00  0.92           H  
ATOM   3640  HE1 PHE A 240      -6.582  14.624  12.193  1.00  0.92           H  
ATOM   3641  HE2 PHE A 240      -3.032  15.505  14.395  1.00  0.92           H  
ATOM   3642  HZ  PHE A 240      -4.774  13.916  13.716  1.00  0.92           H  
ATOM   3643  N   GLU A 241      -6.039  21.942  11.939  1.00  0.88           N  
ATOM   3644  CA  GLU A 241      -6.087  23.283  11.343  1.00  0.88           C  
ATOM   3645  C   GLU A 241      -5.814  24.406  12.309  1.00  0.88           C  
ATOM   3646  O   GLU A 241      -4.929  25.242  12.090  1.00  0.88           O  
ATOM   3647  CB  GLU A 241      -7.493  23.582  10.812  1.00  0.88           C  
ATOM   3648  CG  GLU A 241      -7.653  24.953  10.213  1.00  0.88           C  
ATOM   3649  CD  GLU A 241      -9.077  25.294   9.910  1.00  0.88           C  
ATOM   3650  OE1 GLU A 241      -9.939  24.502  10.187  1.00  0.88           O  
ATOM   3651  OE2 GLU A 241      -9.310  26.352   9.377  1.00  0.88           O  
ATOM   3652  H   GLU A 241      -6.892  21.393  11.908  1.00  0.88           H  
ATOM   3653  HA  GLU A 241      -5.354  23.327  10.537  1.00  0.88           H  
ATOM   3654 1HB  GLU A 241      -7.750  22.852  10.040  1.00  0.88           H  
ATOM   3655 2HB  GLU A 241      -8.221  23.480  11.614  1.00  0.88           H  
ATOM   3656 1HG  GLU A 241      -7.243  25.702  10.890  1.00  0.88           H  
ATOM   3657 2HG  GLU A 241      -7.077  24.980   9.289  1.00  0.88           H  
ATOM   3658  N   GLY A 242      -6.600  24.432  13.379  1.00  0.84           N  
ATOM   3659  CA  GLY A 242      -6.518  25.500  14.332  1.00  0.84           C  
ATOM   3660  C   GLY A 242      -5.442  25.171  15.310  1.00  0.84           C  
ATOM   3661  O   GLY A 242      -4.722  26.032  15.796  1.00  0.84           O  
ATOM   3662  H   GLY A 242      -7.269  23.686  13.547  1.00  0.84           H  
ATOM   3663 1HA  GLY A 242      -6.293  26.430  13.827  1.00  0.84           H  
ATOM   3664 2HA  GLY A 242      -7.477  25.617  14.813  1.00  0.84           H  
ATOM   3665  N   GLY A 243      -5.228  23.891  15.518  1.00  0.80           N  
ATOM   3666  CA  GLY A 243      -4.144  23.516  16.386  1.00  0.80           C  
ATOM   3667  C   GLY A 243      -2.899  24.228  15.870  1.00  0.80           C  
ATOM   3668  O   GLY A 243      -2.230  24.964  16.612  1.00  0.80           O  
ATOM   3669  H   GLY A 243      -5.861  23.195  15.122  1.00  0.80           H  
ATOM   3670 1HA  GLY A 243      -4.356  23.813  17.410  1.00  0.80           H  
ATOM   3671 2HA  GLY A 243      -4.022  22.444  16.347  1.00  0.80           H  
ATOM   3672  N   MET A 244      -2.586  24.032  14.583  1.00  0.76           N  
ATOM   3673  CA  MET A 244      -1.433  24.713  14.035  1.00  0.76           C  
ATOM   3674  C   MET A 244      -1.595  26.233  13.998  1.00  0.76           C  
ATOM   3675  O   MET A 244      -0.671  26.953  14.372  1.00  0.76           O  
ATOM   3676  CB  MET A 244      -1.107  24.248  12.633  1.00  0.76           C  
ATOM   3677  CG  MET A 244       0.190  24.891  12.146  1.00  0.76           C  
ATOM   3678  SD  MET A 244       0.691  24.425  10.509  1.00  0.76           S  
ATOM   3679  CE  MET A 244       1.156  22.734  10.704  1.00  0.76           C  
ATOM   3680  H   MET A 244      -3.141  23.410  13.988  1.00  0.76           H  
ATOM   3681  HA  MET A 244      -0.579  24.491  14.674  1.00  0.76           H  
ATOM   3682 1HB  MET A 244      -1.011  23.166  12.610  1.00  0.76           H  
ATOM   3683 2HB  MET A 244      -1.923  24.524  11.958  1.00  0.76           H  
ATOM   3684 1HG  MET A 244       0.075  25.974  12.169  1.00  0.76           H  
ATOM   3685 2HG  MET A 244       0.984  24.622  12.839  1.00  0.76           H  
ATOM   3686 1HE  MET A 244       1.482  22.328   9.740  1.00  0.76           H  
ATOM   3687 2HE  MET A 244       1.969  22.655  11.427  1.00  0.76           H  
ATOM   3688 3HE  MET A 244       0.292  22.174  11.063  1.00  0.76           H  
ATOM   3689  N   ALA A 245      -2.746  26.749  13.537  1.00  0.73           N  
ATOM   3690  CA  ALA A 245      -2.876  28.201  13.405  1.00  0.73           C  
ATOM   3691  C   ALA A 245      -2.708  28.930  14.737  1.00  0.73           C  
ATOM   3692  O   ALA A 245      -1.982  29.927  14.813  1.00  0.73           O  
ATOM   3693  CB  ALA A 245      -4.229  28.540  12.817  1.00  0.73           C  
ATOM   3694  H   ALA A 245      -3.517  26.148  13.238  1.00  0.73           H  
ATOM   3695  HA  ALA A 245      -2.095  28.539  12.727  1.00  0.73           H  
ATOM   3696 1HB  ALA A 245      -4.309  29.604  12.668  1.00  0.73           H  
ATOM   3697 2HB  ALA A 245      -4.339  28.032  11.859  1.00  0.73           H  
ATOM   3698 3HB  ALA A 245      -5.004  28.213  13.495  1.00  0.73           H  
ATOM   3699  N   ALA A 246      -3.338  28.412  15.796  1.00  0.71           N  
ATOM   3700  CA  ALA A 246      -3.214  28.977  17.130  1.00  0.71           C  
ATOM   3701  C   ALA A 246      -1.781  28.885  17.591  1.00  0.71           C  
ATOM   3702  O   ALA A 246      -1.272  29.799  18.241  1.00  0.71           O  
ATOM   3703  CB  ALA A 246      -4.103  28.251  18.111  1.00  0.71           C  
ATOM   3704  H   ALA A 246      -3.925  27.594  15.675  1.00  0.71           H  
ATOM   3705  HA  ALA A 246      -3.496  30.028  17.088  1.00  0.71           H  
ATOM   3706 1HB  ALA A 246      -3.996  28.681  19.105  1.00  0.71           H  
ATOM   3707 2HB  ALA A 246      -5.130  28.322  17.799  1.00  0.71           H  
ATOM   3708 3HB  ALA A 246      -3.793  27.212  18.113  1.00  0.71           H  
ATOM   3709  N   THR A 247      -1.109  27.787  17.243  1.00  0.70           N  
ATOM   3710  CA  THR A 247       0.271  27.628  17.631  1.00  0.70           C  
ATOM   3711  C   THR A 247       1.142  28.676  16.986  1.00  0.70           C  
ATOM   3712  O   THR A 247       1.980  29.289  17.649  1.00  0.70           O  
ATOM   3713  CB  THR A 247       0.793  26.240  17.297  1.00  0.70           C  
ATOM   3714  OG1 THR A 247       0.038  25.264  18.008  1.00  0.70           O  
ATOM   3715  CG2 THR A 247       2.188  26.164  17.704  1.00  0.70           C  
ATOM   3716  H   THR A 247      -1.564  27.029  16.728  1.00  0.70           H  
ATOM   3717  HA  THR A 247       0.342  27.772  18.694  1.00  0.70           H  
ATOM   3718  HB  THR A 247       0.717  26.048  16.234  1.00  0.70           H  
ATOM   3719  HG1 THR A 247      -0.839  25.157  17.575  1.00  0.70           H  
ATOM   3720 1HG2 THR A 247       2.551  25.188  17.475  1.00  0.70           H  
ATOM   3721 2HG2 THR A 247       2.751  26.906  17.158  1.00  0.70           H  
ATOM   3722 3HG2 THR A 247       2.271  26.351  18.771  1.00  0.70           H  
ATOM   3723  N   VAL A 248       0.929  28.926  15.705  1.00  0.69           N  
ATOM   3724  CA  VAL A 248       1.730  29.928  15.040  1.00  0.69           C  
ATOM   3725  C   VAL A 248       1.469  31.273  15.724  1.00  0.69           C  
ATOM   3726  O   VAL A 248       2.416  32.003  16.022  1.00  0.69           O  
ATOM   3727  CB  VAL A 248       1.399  29.979  13.540  1.00  0.69           C  
ATOM   3728  CG1 VAL A 248       2.105  31.173  12.871  1.00  0.69           C  
ATOM   3729  CG2 VAL A 248       1.844  28.673  12.860  1.00  0.69           C  
ATOM   3730  H   VAL A 248       0.223  28.392  15.197  1.00  0.69           H  
ATOM   3731  HA  VAL A 248       2.783  29.669  15.151  1.00  0.69           H  
ATOM   3732  HB  VAL A 248       0.328  30.099  13.431  1.00  0.69           H  
ATOM   3733 1HG1 VAL A 248       1.855  31.206  11.809  1.00  0.69           H  
ATOM   3734 2HG1 VAL A 248       1.783  32.104  13.347  1.00  0.69           H  
ATOM   3735 3HG1 VAL A 248       3.185  31.066  12.978  1.00  0.69           H  
ATOM   3736 1HG2 VAL A 248       1.586  28.707  11.806  1.00  0.69           H  
ATOM   3737 2HG2 VAL A 248       2.915  28.563  12.964  1.00  0.69           H  
ATOM   3738 3HG2 VAL A 248       1.349  27.832  13.324  1.00  0.69           H  
ATOM   3739  N   GLU A 249       0.201  31.601  16.016  1.00  0.68           N  
ATOM   3740  CA  GLU A 249      -0.072  32.872  16.691  1.00  0.68           C  
ATOM   3741  C   GLU A 249       0.630  32.973  18.044  1.00  0.68           C  
ATOM   3742  O   GLU A 249       1.280  33.976  18.351  1.00  0.68           O  
ATOM   3743  CB  GLU A 249      -1.569  33.099  16.923  1.00  0.68           C  
ATOM   3744  CG  GLU A 249      -1.859  34.475  17.578  1.00  0.68           C  
ATOM   3745  CD  GLU A 249      -3.317  34.769  17.819  1.00  0.68           C  
ATOM   3746  OE1 GLU A 249      -3.966  33.996  18.491  1.00  0.68           O  
ATOM   3747  OE2 GLU A 249      -3.790  35.774  17.335  1.00  0.68           O  
ATOM   3748  H   GLU A 249      -0.564  30.979  15.751  1.00  0.68           H  
ATOM   3749  HA  GLU A 249       0.304  33.675  16.065  1.00  0.68           H  
ATOM   3750 1HB  GLU A 249      -2.096  33.047  15.977  1.00  0.68           H  
ATOM   3751 2HB  GLU A 249      -1.967  32.315  17.565  1.00  0.68           H  
ATOM   3752 1HG  GLU A 249      -1.332  34.522  18.530  1.00  0.68           H  
ATOM   3753 2HG  GLU A 249      -1.445  35.252  16.933  1.00  0.68           H  
ATOM   3754  N   SER A 250       0.569  31.911  18.840  1.00  0.68           N  
ATOM   3755  CA  SER A 250       1.196  31.921  20.156  1.00  0.68           C  
ATOM   3756  C   SER A 250       2.693  32.187  20.037  1.00  0.68           C  
ATOM   3757  O   SER A 250       3.275  32.927  20.834  1.00  0.68           O  
ATOM   3758  CB  SER A 250       0.968  30.597  20.851  1.00  0.68           C  
ATOM   3759  OG  SER A 250       1.540  30.583  22.139  1.00  0.68           O  
ATOM   3760  H   SER A 250       0.033  31.094  18.548  1.00  0.68           H  
ATOM   3761  HA  SER A 250       0.745  32.716  20.749  1.00  0.68           H  
ATOM   3762 1HB  SER A 250      -0.103  30.400  20.921  1.00  0.68           H  
ATOM   3763 2HB  SER A 250       1.405  29.801  20.248  1.00  0.68           H  
ATOM   3764  HG  SER A 250       0.968  31.146  22.691  1.00  0.68           H  
ATOM   3765  N   LEU A 251       3.314  31.568  19.037  1.00  0.69           N  
ATOM   3766  CA  LEU A 251       4.739  31.676  18.811  1.00  0.69           C  
ATOM   3767  C   LEU A 251       5.197  32.958  18.074  1.00  0.69           C  
ATOM   3768  O   LEU A 251       6.343  33.379  18.250  1.00  0.69           O  
ATOM   3769  CB  LEU A 251       5.180  30.462  18.002  1.00  0.69           C  
ATOM   3770  CG  LEU A 251       5.022  29.084  18.650  1.00  0.69           C  
ATOM   3771  CD1 LEU A 251       5.367  28.046  17.622  1.00  0.69           C  
ATOM   3772  CD2 LEU A 251       5.921  28.962  19.848  1.00  0.69           C  
ATOM   3773  H   LEU A 251       2.769  30.961  18.423  1.00  0.69           H  
ATOM   3774  HA  LEU A 251       5.229  31.651  19.783  1.00  0.69           H  
ATOM   3775 1HB  LEU A 251       4.641  30.457  17.051  1.00  0.69           H  
ATOM   3776 2HB  LEU A 251       6.200  30.569  17.815  1.00  0.69           H  
ATOM   3777  HG  LEU A 251       3.992  28.938  18.964  1.00  0.69           H  
ATOM   3778 1HD1 LEU A 251       5.252  27.056  18.051  1.00  0.69           H  
ATOM   3779 2HD1 LEU A 251       4.701  28.156  16.770  1.00  0.69           H  
ATOM   3780 3HD1 LEU A 251       6.393  28.189  17.298  1.00  0.69           H  
ATOM   3781 1HD2 LEU A 251       5.801  27.976  20.294  1.00  0.69           H  
ATOM   3782 2HD2 LEU A 251       6.953  29.091  19.541  1.00  0.69           H  
ATOM   3783 3HD2 LEU A 251       5.657  29.723  20.580  1.00  0.69           H  
ATOM   3784  N   THR A 252       4.330  33.561  17.236  1.00  0.69           N  
ATOM   3785  CA  THR A 252       4.724  34.730  16.428  1.00  0.69           C  
ATOM   3786  C   THR A 252       4.047  36.059  16.748  1.00  0.69           C  
ATOM   3787  O   THR A 252       4.554  37.113  16.363  1.00  0.69           O  
ATOM   3788  CB  THR A 252       4.390  34.508  14.955  1.00  0.69           C  
ATOM   3789  OG1 THR A 252       2.974  34.353  14.822  1.00  0.69           O  
ATOM   3790  CG2 THR A 252       5.046  33.322  14.463  1.00  0.69           C  
ATOM   3791  H   THR A 252       3.403  33.160  17.107  1.00  0.69           H  
ATOM   3792  HA  THR A 252       5.798  34.868  16.539  1.00  0.69           H  
ATOM   3793  HB  THR A 252       4.711  35.371  14.376  1.00  0.69           H  
ATOM   3794  HG1 THR A 252       2.713  33.491  15.215  1.00  0.69           H  
ATOM   3795 1HG2 THR A 252       4.796  33.170  13.411  1.00  0.69           H  
ATOM   3796 2HG2 THR A 252       6.121  33.452  14.571  1.00  0.69           H  
ATOM   3797 3HG2 THR A 252       4.714  32.463  15.042  1.00  0.69           H  
ATOM   3798  N   GLY A 253       2.897  36.033  17.402  1.00  0.70           N  
ATOM   3799  CA  GLY A 253       2.127  37.246  17.622  1.00  0.70           C  
ATOM   3800  C   GLY A 253       1.148  37.540  16.475  1.00  0.70           C  
ATOM   3801  O   GLY A 253       0.465  38.568  16.493  1.00  0.70           O  
ATOM   3802  H   GLY A 253       2.503  35.159  17.728  1.00  0.70           H  
ATOM   3803 1HA  GLY A 253       1.570  37.142  18.553  1.00  0.70           H  
ATOM   3804 2HA  GLY A 253       2.805  38.088  17.750  1.00  0.70           H  
ATOM   3805  N   ALA A 254       1.062  36.639  15.483  1.00  0.70           N  
ATOM   3806  CA  ALA A 254       0.138  36.839  14.369  1.00  0.70           C  
ATOM   3807  C   ALA A 254      -0.486  35.528  13.899  1.00  0.70           C  
ATOM   3808  O   ALA A 254       0.180  34.507  13.761  1.00  0.70           O  
ATOM   3809  CB  ALA A 254       0.870  37.475  13.202  1.00  0.70           C  
ATOM   3810  H   ALA A 254       1.671  35.822  15.474  1.00  0.70           H  
ATOM   3811  HA  ALA A 254      -0.665  37.495  14.703  1.00  0.70           H  
ATOM   3812 1HB  ALA A 254       0.169  37.639  12.383  1.00  0.70           H  
ATOM   3813 2HB  ALA A 254       1.296  38.428  13.517  1.00  0.70           H  
ATOM   3814 3HB  ALA A 254       1.667  36.810  12.872  1.00  0.70           H  
ATOM   3815  N   MET A 255      -1.780  35.573  13.610  1.00  0.70           N  
ATOM   3816  CA  MET A 255      -2.480  34.403  13.097  1.00  0.70           C  
ATOM   3817  C   MET A 255      -2.154  34.287  11.595  1.00  0.70           C  
ATOM   3818  O   MET A 255      -2.249  35.297  10.898  1.00  0.70           O  
ATOM   3819  CB  MET A 255      -3.990  34.574  13.331  1.00  0.70           C  
ATOM   3820  CG  MET A 255      -4.859  33.333  13.052  1.00  0.70           C  
ATOM   3821  SD  MET A 255      -4.580  31.984  14.261  1.00  0.70           S  
ATOM   3822  CE  MET A 255      -5.376  32.573  15.740  1.00  0.70           C  
ATOM   3823  H   MET A 255      -2.289  36.433  13.755  1.00  0.70           H  
ATOM   3824  HA  MET A 255      -2.128  33.535  13.637  1.00  0.70           H  
ATOM   3825 1HB  MET A 255      -4.160  34.860  14.374  1.00  0.70           H  
ATOM   3826 2HB  MET A 255      -4.364  35.385  12.707  1.00  0.70           H  
ATOM   3827 1HG  MET A 255      -5.910  33.606  13.091  1.00  0.70           H  
ATOM   3828 2HG  MET A 255      -4.641  32.951  12.049  1.00  0.70           H  
ATOM   3829 1HE  MET A 255      -5.262  31.841  16.538  1.00  0.70           H  
ATOM   3830 2HE  MET A 255      -4.925  33.505  16.038  1.00  0.70           H  
ATOM   3831 3HE  MET A 255      -6.427  32.741  15.552  1.00  0.70           H  
ATOM   3832  N   PRO A 256      -1.731  33.121  11.067  1.00  0.70           N  
ATOM   3833  CA  PRO A 256      -1.429  32.904   9.660  1.00  0.70           C  
ATOM   3834  C   PRO A 256      -2.719  32.880   8.875  1.00  0.70           C  
ATOM   3835  O   PRO A 256      -3.785  32.633   9.443  1.00  0.70           O  
ATOM   3836  CB  PRO A 256      -0.741  31.542   9.652  1.00  0.70           C  
ATOM   3837  CG  PRO A 256      -1.302  30.832  10.861  1.00  0.70           C  
ATOM   3838  CD  PRO A 256      -1.523  31.933  11.905  1.00  0.70           C  
ATOM   3839  HA  PRO A 256      -0.758  33.693   9.291  1.00  0.70           H  
ATOM   3840 1HB  PRO A 256      -0.975  31.022   8.719  1.00  0.70           H  
ATOM   3841 2HB  PRO A 256       0.355  31.671   9.682  1.00  0.70           H  
ATOM   3842 1HG  PRO A 256      -2.239  30.318  10.592  1.00  0.70           H  
ATOM   3843 2HG  PRO A 256      -0.603  30.056  11.194  1.00  0.70           H  
ATOM   3844 1HD  PRO A 256      -2.409  31.675  12.466  1.00  0.70           H  
ATOM   3845 2HD  PRO A 256      -0.647  32.073  12.552  1.00  0.70           H  
ATOM   3846  N   SER A 257      -2.647  33.143   7.579  1.00  0.70           N  
ATOM   3847  CA  SER A 257      -3.862  32.996   6.793  1.00  0.70           C  
ATOM   3848  C   SER A 257      -4.125  31.512   6.675  1.00  0.70           C  
ATOM   3849  O   SER A 257      -3.180  30.746   6.506  1.00  0.70           O  
ATOM   3850  CB  SER A 257      -3.722  33.669   5.451  1.00  0.70           C  
ATOM   3851  OG  SER A 257      -3.577  35.049   5.629  1.00  0.70           O  
ATOM   3852  H   SER A 257      -1.746  33.349   7.144  1.00  0.70           H  
ATOM   3853  HA  SER A 257      -4.695  33.455   7.326  1.00  0.70           H  
ATOM   3854 1HB  SER A 257      -2.847  33.273   4.933  1.00  0.70           H  
ATOM   3855 2HB  SER A 257      -4.596  33.464   4.836  1.00  0.70           H  
ATOM   3856  HG  SER A 257      -3.340  35.426   4.762  1.00  0.70           H  
ATOM   3857  N   VAL A 258      -5.374  31.098   6.741  1.00  0.70           N  
ATOM   3858  CA  VAL A 258      -5.633  29.676   6.633  1.00  0.70           C  
ATOM   3859  C   VAL A 258      -6.596  29.399   5.489  1.00  0.70           C  
ATOM   3860  O   VAL A 258      -7.612  30.084   5.332  1.00  0.70           O  
ATOM   3861  CB  VAL A 258      -6.166  29.127   7.963  1.00  0.70           C  
ATOM   3862  CG1 VAL A 258      -6.428  27.625   7.846  1.00  0.70           C  
ATOM   3863  CG2 VAL A 258      -5.210  29.478   9.111  1.00  0.70           C  
ATOM   3864  H   VAL A 258      -6.127  31.755   6.879  1.00  0.70           H  
ATOM   3865  HA  VAL A 258      -4.700  29.175   6.422  1.00  0.70           H  
ATOM   3866  HB  VAL A 258      -7.042  29.555   8.157  1.00  0.70           H  
ATOM   3867 1HG1 VAL A 258      -6.835  27.275   8.783  1.00  0.70           H  
ATOM   3868 2HG1 VAL A 258      -7.144  27.425   7.049  1.00  0.70           H  
ATOM   3869 3HG1 VAL A 258      -5.500  27.103   7.634  1.00  0.70           H  
ATOM   3870 1HG2 VAL A 258      -5.625  29.101  10.043  1.00  0.70           H  
ATOM   3871 2HG2 VAL A 258      -4.252  29.057   8.952  1.00  0.70           H  
ATOM   3872 3HG2 VAL A 258      -5.108  30.551   9.181  1.00  0.70           H  
ATOM   3873  N   TYR A 259      -6.249  28.426   4.665  1.00  0.70           N  
ATOM   3874  CA  TYR A 259      -7.074  28.115   3.511  1.00  0.70           C  
ATOM   3875  C   TYR A 259      -7.528  26.678   3.480  1.00  0.70           C  
ATOM   3876  O   TYR A 259      -6.842  25.785   3.988  1.00  0.70           O  
ATOM   3877  CB  TYR A 259      -6.309  28.408   2.231  1.00  0.70           C  
ATOM   3878  CG  TYR A 259      -5.895  29.844   2.078  1.00  0.70           C  
ATOM   3879  CD1 TYR A 259      -4.681  30.266   2.620  1.00  0.70           C  
ATOM   3880  CD2 TYR A 259      -6.717  30.746   1.414  1.00  0.70           C  
ATOM   3881  CE1 TYR A 259      -4.291  31.580   2.494  1.00  0.70           C  
ATOM   3882  CE2 TYR A 259      -6.327  32.066   1.292  1.00  0.70           C  
ATOM   3883  CZ  TYR A 259      -5.119  32.488   1.828  1.00  0.70           C  
ATOM   3884  OH  TYR A 259      -4.729  33.808   1.715  1.00  0.70           O  
ATOM   3885  H   TYR A 259      -5.394  27.902   4.861  1.00  0.70           H  
ATOM   3886  HA  TYR A 259      -7.968  28.733   3.542  1.00  0.70           H  
ATOM   3887 1HB  TYR A 259      -5.417  27.783   2.192  1.00  0.70           H  
ATOM   3888 2HB  TYR A 259      -6.929  28.143   1.389  1.00  0.70           H  
ATOM   3889  HD1 TYR A 259      -4.040  29.553   3.146  1.00  0.70           H  
ATOM   3890  HD2 TYR A 259      -7.668  30.414   0.994  1.00  0.70           H  
ATOM   3891  HE1 TYR A 259      -3.344  31.907   2.919  1.00  0.70           H  
ATOM   3892  HE2 TYR A 259      -6.970  32.785   0.776  1.00  0.70           H  
ATOM   3893  HH  TYR A 259      -5.446  34.340   1.283  1.00  0.70           H  
ATOM   3894  N   HIS A 260      -8.683  26.475   2.864  1.00  0.72           N  
ATOM   3895  CA  HIS A 260      -9.225  25.155   2.653  1.00  0.72           C  
ATOM   3896  C   HIS A 260      -9.329  24.840   1.178  1.00  0.72           C  
ATOM   3897  O   HIS A 260      -9.846  25.633   0.381  1.00  0.72           O  
ATOM   3898  CB  HIS A 260     -10.569  25.012   3.354  1.00  0.72           C  
ATOM   3899  CG  HIS A 260     -10.405  25.088   4.797  1.00  0.72           C  
ATOM   3900  ND1 HIS A 260     -10.423  23.980   5.594  1.00  0.72           N  
ATOM   3901  CD2 HIS A 260     -10.159  26.129   5.603  1.00  0.72           C  
ATOM   3902  CE1 HIS A 260     -10.191  24.343   6.836  1.00  0.72           C  
ATOM   3903  NE2 HIS A 260     -10.038  25.636   6.866  1.00  0.72           N  
ATOM   3904  H   HIS A 260      -9.201  27.274   2.517  1.00  0.72           H  
ATOM   3905  HA  HIS A 260      -8.557  24.441   3.097  1.00  0.72           H  
ATOM   3906 1HB  HIS A 260     -11.245  25.810   3.032  1.00  0.72           H  
ATOM   3907 2HB  HIS A 260     -11.024  24.055   3.098  1.00  0.72           H  
ATOM   3908  HD2 HIS A 260     -10.060  27.162   5.289  1.00  0.72           H  
ATOM   3909  HE1 HIS A 260     -10.138  23.681   7.701  1.00  0.72           H  
ATOM   3910  HE2 HIS A 260      -9.844  26.164   7.724  1.00  0.72           H  
ATOM   3911  N   ASN A 261      -8.797  23.678   0.818  1.00  0.74           N  
ATOM   3912  CA  ASN A 261      -8.763  23.261  -0.576  1.00  0.74           C  
ATOM   3913  C   ASN A 261      -9.783  22.170  -0.874  1.00  0.74           C  
ATOM   3914  O   ASN A 261      -9.618  21.013  -0.472  1.00  0.74           O  
ATOM   3915  CB  ASN A 261      -7.375  22.834  -0.982  1.00  0.74           C  
ATOM   3916  CG  ASN A 261      -6.324  23.911  -0.757  1.00  0.74           C  
ATOM   3917  OD1 ASN A 261      -6.607  25.004  -0.258  1.00  0.74           O  
ATOM   3918  ND2 ASN A 261      -5.125  23.656  -1.166  1.00  0.74           N  
ATOM   3919  H   ASN A 261      -8.407  23.082   1.552  1.00  0.74           H  
ATOM   3920  HA  ASN A 261      -9.044  24.111  -1.196  1.00  0.74           H  
ATOM   3921 1HB  ASN A 261      -7.111  21.946  -0.452  1.00  0.74           H  
ATOM   3922 2HB  ASN A 261      -7.381  22.599  -2.037  1.00  0.74           H  
ATOM   3923 1HD2 ASN A 261      -4.415  24.353  -1.076  1.00  0.74           H  
ATOM   3924 2HD2 ASN A 261      -4.881  22.769  -1.591  1.00  0.74           H  
ATOM   3925  N   ASP A 262     -10.863  22.563  -1.543  1.00  0.77           N  
ATOM   3926  CA  ASP A 262     -11.977  21.685  -1.870  1.00  0.77           C  
ATOM   3927  C   ASP A 262     -11.704  20.902  -3.141  1.00  0.77           C  
ATOM   3928  O   ASP A 262     -11.639  21.454  -4.247  1.00  0.77           O  
ATOM   3929  CB  ASP A 262     -13.267  22.494  -1.969  1.00  0.77           C  
ATOM   3930  CG  ASP A 262     -14.568  21.700  -2.305  1.00  0.77           C  
ATOM   3931  OD1 ASP A 262     -14.513  20.569  -2.803  1.00  0.77           O  
ATOM   3932  OD2 ASP A 262     -15.634  22.272  -2.037  1.00  0.77           O  
ATOM   3933  H   ASP A 262     -10.912  23.529  -1.867  1.00  0.77           H  
ATOM   3934  HA  ASP A 262     -12.097  20.968  -1.057  1.00  0.77           H  
ATOM   3935 1HB  ASP A 262     -13.419  23.001  -1.016  1.00  0.77           H  
ATOM   3936 2HB  ASP A 262     -13.132  23.278  -2.719  1.00  0.77           H  
ATOM   3937  N   HIS A 263     -11.470  19.611  -2.953  1.00  0.81           N  
ATOM   3938  CA  HIS A 263     -11.095  18.678  -3.996  1.00  0.81           C  
ATOM   3939  C   HIS A 263     -12.201  17.669  -4.262  1.00  0.81           C  
ATOM   3940  O   HIS A 263     -11.952  16.588  -4.799  1.00  0.81           O  
ATOM   3941  CB  HIS A 263      -9.821  17.943  -3.590  1.00  0.81           C  
ATOM   3942  CG  HIS A 263      -8.639  18.827  -3.465  1.00  0.81           C  
ATOM   3943  ND1 HIS A 263      -7.508  18.443  -2.811  1.00  0.81           N  
ATOM   3944  CD2 HIS A 263      -8.410  20.069  -3.907  1.00  0.81           C  
ATOM   3945  CE1 HIS A 263      -6.620  19.405  -2.858  1.00  0.81           C  
ATOM   3946  NE2 HIS A 263      -7.141  20.403  -3.530  1.00  0.81           N  
ATOM   3947  H   HIS A 263     -11.563  19.248  -2.007  1.00  0.81           H  
ATOM   3948  HA  HIS A 263     -10.903  19.218  -4.922  1.00  0.81           H  
ATOM   3949 1HB  HIS A 263      -9.977  17.466  -2.617  1.00  0.81           H  
ATOM   3950 2HB  HIS A 263      -9.615  17.158  -4.297  1.00  0.81           H  
ATOM   3951  HD1 HIS A 263      -7.365  17.548  -2.369  1.00  0.81           H  
ATOM   3952  HD2 HIS A 263      -9.012  20.774  -4.466  1.00  0.81           H  
ATOM   3953  HE1 HIS A 263      -5.639  19.284  -2.386  1.00  0.81           H  
ATOM   3954  N   SER A 264     -13.441  18.033  -3.913  1.00  0.84           N  
ATOM   3955  CA  SER A 264     -14.583  17.145  -4.139  1.00  0.84           C  
ATOM   3956  C   SER A 264     -14.915  16.994  -5.623  1.00  0.84           C  
ATOM   3957  O   SER A 264     -15.632  16.081  -6.032  1.00  0.84           O  
ATOM   3958  CB  SER A 264     -15.793  17.679  -3.432  1.00  0.84           C  
ATOM   3959  OG  SER A 264     -16.237  18.860  -4.020  1.00  0.84           O  
ATOM   3960  H   SER A 264     -13.614  18.951  -3.471  1.00  0.84           H  
ATOM   3961  HA  SER A 264     -14.338  16.161  -3.734  1.00  0.84           H  
ATOM   3962 1HB  SER A 264     -16.580  16.933  -3.459  1.00  0.84           H  
ATOM   3963 2HB  SER A 264     -15.548  17.873  -2.393  1.00  0.84           H  
ATOM   3964  HG  SER A 264     -15.667  19.569  -3.635  1.00  0.84           H  
ATOM   3965  N   ARG A 265     -14.389  17.911  -6.422  1.00  0.87           N  
ATOM   3966  CA  ARG A 265     -14.573  17.956  -7.858  1.00  0.87           C  
ATOM   3967  C   ARG A 265     -13.234  18.181  -8.549  1.00  0.87           C  
ATOM   3968  O   ARG A 265     -13.010  19.272  -9.057  1.00  0.87           O  
ATOM   3969  CB  ARG A 265     -15.511  19.098  -8.217  1.00  0.87           C  
ATOM   3970  CG  ARG A 265     -15.813  19.244  -9.687  1.00  0.87           C  
ATOM   3971  CD  ARG A 265     -16.817  20.312  -9.943  1.00  0.87           C  
ATOM   3972  NE  ARG A 265     -17.126  20.432 -11.357  1.00  0.87           N  
ATOM   3973  CZ  ARG A 265     -17.970  21.320 -11.896  1.00  0.87           C  
ATOM   3974  NH1 ARG A 265     -18.612  22.199 -11.150  1.00  0.87           N  
ATOM   3975  NH2 ARG A 265     -18.139  21.280 -13.196  1.00  0.87           N  
ATOM   3976  H   ARG A 265     -13.826  18.624  -5.985  1.00  0.87           H  
ATOM   3977  HA  ARG A 265     -15.018  17.021  -8.192  1.00  0.87           H  
ATOM   3978 1HB  ARG A 265     -16.458  18.964  -7.694  1.00  0.87           H  
ATOM   3979 2HB  ARG A 265     -15.077  20.042  -7.876  1.00  0.87           H  
ATOM   3980 1HG  ARG A 265     -14.897  19.536 -10.194  1.00  0.87           H  
ATOM   3981 2HG  ARG A 265     -16.177  18.303 -10.100  1.00  0.87           H  
ATOM   3982 1HD  ARG A 265     -17.738  20.084  -9.410  1.00  0.87           H  
ATOM   3983 2HD  ARG A 265     -16.421  21.268  -9.599  1.00  0.87           H  
ATOM   3984  HE  ARG A 265     -16.674  19.785 -12.021  1.00  0.87           H  
ATOM   3985 1HH1 ARG A 265     -18.472  22.210 -10.150  1.00  0.87           H  
ATOM   3986 2HH1 ARG A 265     -19.248  22.855 -11.579  1.00  0.87           H  
ATOM   3987 1HH2 ARG A 265     -17.616  20.562 -13.723  1.00  0.87           H  
ATOM   3988 2HH2 ARG A 265     -18.764  21.921 -13.657  1.00  0.87           H  
ATOM   3989  N   PRO A 266     -12.353  17.165  -8.635  1.00  0.87           N  
ATOM   3990  CA  PRO A 266     -10.960  17.244  -9.068  1.00  0.87           C  
ATOM   3991  C   PRO A 266     -10.717  18.022 -10.358  1.00  0.87           C  
ATOM   3992  O   PRO A 266      -9.668  18.637 -10.526  1.00  0.87           O  
ATOM   3993  CB  PRO A 266     -10.607  15.765  -9.266  1.00  0.87           C  
ATOM   3994  CG  PRO A 266     -11.471  15.045  -8.273  1.00  0.87           C  
ATOM   3995  CD  PRO A 266     -12.781  15.787  -8.296  1.00  0.87           C  
ATOM   3996  HA  PRO A 266     -10.374  17.673  -8.244  1.00  0.87           H  
ATOM   3997 1HB  PRO A 266     -10.814  15.469 -10.305  1.00  0.87           H  
ATOM   3998 2HB  PRO A 266      -9.538  15.609  -9.105  1.00  0.87           H  
ATOM   3999 1HG  PRO A 266     -11.574  13.987  -8.548  1.00  0.87           H  
ATOM   4000 2HG  PRO A 266     -11.000  15.071  -7.274  1.00  0.87           H  
ATOM   4001 1HD  PRO A 266     -13.453  15.382  -9.065  1.00  0.87           H  
ATOM   4002 2HD  PRO A 266     -13.201  15.716  -7.301  1.00  0.87           H  
ATOM   4003  N   GLU A 267     -11.666  17.997 -11.288  1.00  0.86           N  
ATOM   4004  CA  GLU A 267     -11.485  18.740 -12.533  1.00  0.86           C  
ATOM   4005  C   GLU A 267     -11.374  20.260 -12.301  1.00  0.86           C  
ATOM   4006  O   GLU A 267     -10.819  20.985 -13.132  1.00  0.86           O  
ATOM   4007  CB  GLU A 267     -12.633  18.436 -13.505  1.00  0.86           C  
ATOM   4008  CG  GLU A 267     -14.009  18.933 -13.068  1.00  0.86           C  
ATOM   4009  CD  GLU A 267     -15.113  18.582 -14.050  1.00  0.86           C  
ATOM   4010  OE1 GLU A 267     -14.821  17.986 -15.061  1.00  0.86           O  
ATOM   4011  OE2 GLU A 267     -16.253  18.932 -13.789  1.00  0.86           O  
ATOM   4012  H   GLU A 267     -12.515  17.475 -11.140  1.00  0.86           H  
ATOM   4013  HA  GLU A 267     -10.557  18.406 -12.994  1.00  0.86           H  
ATOM   4014 1HB  GLU A 267     -12.412  18.883 -14.474  1.00  0.86           H  
ATOM   4015 2HB  GLU A 267     -12.703  17.359 -13.651  1.00  0.86           H  
ATOM   4016 1HG  GLU A 267     -14.235  18.473 -12.115  1.00  0.86           H  
ATOM   4017 2HG  GLU A 267     -13.985  20.011 -12.930  1.00  0.86           H  
ATOM   4018  N   LYS A 268     -11.936  20.730 -11.186  1.00  0.83           N  
ATOM   4019  CA  LYS A 268     -11.968  22.131 -10.809  1.00  0.83           C  
ATOM   4020  C   LYS A 268     -11.822  22.340  -9.305  1.00  0.83           C  
ATOM   4021  O   LYS A 268     -12.826  22.609  -8.647  1.00  0.83           O  
ATOM   4022  CB  LYS A 268     -13.282  22.779 -11.228  1.00  0.83           C  
ATOM   4023  CG  LYS A 268     -13.327  24.276 -10.927  1.00  0.83           C  
ATOM   4024  CD  LYS A 268     -14.624  24.921 -11.392  1.00  0.83           C  
ATOM   4025  CE  LYS A 268     -14.648  26.408 -11.043  1.00  0.83           C  
ATOM   4026  NZ  LYS A 268     -15.904  27.070 -11.498  1.00  0.83           N  
ATOM   4027  H   LYS A 268     -12.347  20.065 -10.541  1.00  0.83           H  
ATOM   4028  HA  LYS A 268     -11.165  22.645 -11.328  1.00  0.83           H  
ATOM   4029 1HB  LYS A 268     -13.436  22.635 -12.298  1.00  0.83           H  
ATOM   4030 2HB  LYS A 268     -14.109  22.294 -10.707  1.00  0.83           H  
ATOM   4031 1HG  LYS A 268     -13.215  24.428  -9.849  1.00  0.83           H  
ATOM   4032 2HG  LYS A 268     -12.491  24.765 -11.426  1.00  0.83           H  
ATOM   4033 1HD  LYS A 268     -14.724  24.804 -12.472  1.00  0.83           H  
ATOM   4034 2HD  LYS A 268     -15.468  24.428 -10.910  1.00  0.83           H  
ATOM   4035 1HE  LYS A 268     -14.561  26.519  -9.961  1.00  0.83           H  
ATOM   4036 2HE  LYS A 268     -13.799  26.898 -11.517  1.00  0.83           H  
ATOM   4037 1HZ  LYS A 268     -15.877  28.048 -11.247  1.00  0.83           H  
ATOM   4038 2HZ  LYS A 268     -15.987  26.983 -12.501  1.00  0.83           H  
ATOM   4039 3HZ  LYS A 268     -16.698  26.632 -11.055  1.00  0.83           H  
ATOM   4040  N   PRO A 269     -10.627  22.224  -8.715  1.00  0.80           N  
ATOM   4041  CA  PRO A 269     -10.431  22.397  -7.294  1.00  0.80           C  
ATOM   4042  C   PRO A 269     -10.680  23.854  -6.951  1.00  0.80           C  
ATOM   4043  O   PRO A 269     -10.379  24.737  -7.762  1.00  0.80           O  
ATOM   4044  CB  PRO A 269      -8.974  21.978  -7.097  1.00  0.80           C  
ATOM   4045  CG  PRO A 269      -8.313  22.201  -8.455  1.00  0.80           C  
ATOM   4046  CD  PRO A 269      -9.405  21.934  -9.484  1.00  0.80           C  
ATOM   4047  HA  PRO A 269     -11.121  21.738  -6.745  1.00  0.80           H  
ATOM   4048 1HB  PRO A 269      -8.516  22.577  -6.292  1.00  0.80           H  
ATOM   4049 2HB  PRO A 269      -8.929  20.937  -6.784  1.00  0.80           H  
ATOM   4050 1HG  PRO A 269      -7.915  23.210  -8.522  1.00  0.80           H  
ATOM   4051 2HG  PRO A 269      -7.449  21.525  -8.561  1.00  0.80           H  
ATOM   4052 1HD  PRO A 269      -9.270  22.626 -10.317  1.00  0.80           H  
ATOM   4053 2HD  PRO A 269      -9.387  20.895  -9.803  1.00  0.80           H  
ATOM   4054  N   VAL A 270     -11.199  24.106  -5.753  1.00  0.77           N  
ATOM   4055  CA  VAL A 270     -11.455  25.480  -5.320  1.00  0.77           C  
ATOM   4056  C   VAL A 270     -10.841  25.785  -3.960  1.00  0.77           C  
ATOM   4057  O   VAL A 270     -10.997  25.008  -3.013  1.00  0.77           O  
ATOM   4058  CB  VAL A 270     -12.972  25.763  -5.282  1.00  0.77           C  
ATOM   4059  CG1 VAL A 270     -13.224  27.188  -4.802  1.00  0.77           C  
ATOM   4060  CG2 VAL A 270     -13.581  25.550  -6.684  1.00  0.77           C  
ATOM   4061  H   VAL A 270     -11.427  23.316  -5.145  1.00  0.77           H  
ATOM   4062  HA  VAL A 270     -11.009  26.156  -6.050  1.00  0.77           H  
ATOM   4063  HB  VAL A 270     -13.447  25.083  -4.573  1.00  0.77           H  
ATOM   4064 1HG1 VAL A 270     -14.292  27.379  -4.770  1.00  0.77           H  
ATOM   4065 2HG1 VAL A 270     -12.807  27.320  -3.814  1.00  0.77           H  
ATOM   4066 3HG1 VAL A 270     -12.754  27.891  -5.489  1.00  0.77           H  
ATOM   4067 1HG2 VAL A 270     -14.651  25.746  -6.651  1.00  0.77           H  
ATOM   4068 2HG2 VAL A 270     -13.109  26.230  -7.395  1.00  0.77           H  
ATOM   4069 3HG2 VAL A 270     -13.420  24.524  -7.009  1.00  0.77           H  
ATOM   4070  N   ILE A 271     -10.147  26.918  -3.859  1.00  0.76           N  
ATOM   4071  CA  ILE A 271      -9.530  27.298  -2.593  1.00  0.76           C  
ATOM   4072  C   ILE A 271     -10.185  28.508  -1.955  1.00  0.76           C  
ATOM   4073  O   ILE A 271     -10.382  29.545  -2.597  1.00  0.76           O  
ATOM   4074  CB  ILE A 271      -8.028  27.513  -2.738  1.00  0.76           C  
ATOM   4075  CG1 ILE A 271      -7.446  26.203  -3.206  1.00  0.76           C  
ATOM   4076  CG2 ILE A 271      -7.417  27.990  -1.427  1.00  0.76           C  
ATOM   4077  CD1 ILE A 271      -6.035  26.251  -3.468  1.00  0.76           C  
ATOM   4078  H   ILE A 271     -10.049  27.516  -4.667  1.00  0.76           H  
ATOM   4079  HA  ILE A 271      -9.652  26.472  -1.900  1.00  0.76           H  
ATOM   4080  HB  ILE A 271      -7.833  28.252  -3.514  1.00  0.76           H  
ATOM   4081 1HG1 ILE A 271      -7.662  25.459  -2.491  1.00  0.76           H  
ATOM   4082 2HG1 ILE A 271      -7.931  25.923  -4.138  1.00  0.76           H  
ATOM   4083 1HG2 ILE A 271      -6.346  28.120  -1.546  1.00  0.76           H  
ATOM   4084 2HG2 ILE A 271      -7.863  28.937  -1.136  1.00  0.76           H  
ATOM   4085 3HG2 ILE A 271      -7.613  27.249  -0.658  1.00  0.76           H  
ATOM   4086 1HD1 ILE A 271      -5.684  25.283  -3.825  1.00  0.76           H  
ATOM   4087 2HD1 ILE A 271      -5.865  26.990  -4.199  1.00  0.76           H  
ATOM   4088 3HD1 ILE A 271      -5.517  26.511  -2.554  1.00  0.76           H  
ATOM   4089  N   ARG A 272     -10.556  28.344  -0.688  1.00  0.76           N  
ATOM   4090  CA  ARG A 272     -11.250  29.377   0.063  1.00  0.76           C  
ATOM   4091  C   ARG A 272     -10.635  29.652   1.436  1.00  0.76           C  
ATOM   4092  O   ARG A 272     -10.147  28.749   2.113  1.00  0.76           O  
ATOM   4093  CB  ARG A 272     -12.703  28.962   0.248  1.00  0.76           C  
ATOM   4094  CG  ARG A 272     -13.525  28.856  -1.050  1.00  0.76           C  
ATOM   4095  CD  ARG A 272     -14.985  28.558  -0.804  1.00  0.76           C  
ATOM   4096  NE  ARG A 272     -15.216  27.208  -0.279  1.00  0.76           N  
ATOM   4097  CZ  ARG A 272     -15.364  26.096  -1.032  1.00  0.76           C  
ATOM   4098  NH1 ARG A 272     -15.312  26.158  -2.342  1.00  0.76           N  
ATOM   4099  NH2 ARG A 272     -15.566  24.953  -0.421  1.00  0.76           N  
ATOM   4100  H   ARG A 272     -10.353  27.445  -0.244  1.00  0.76           H  
ATOM   4101  HA  ARG A 272     -11.221  30.301  -0.513  1.00  0.76           H  
ATOM   4102 1HB  ARG A 272     -12.740  27.990   0.743  1.00  0.76           H  
ATOM   4103 2HB  ARG A 272     -13.204  29.680   0.906  1.00  0.76           H  
ATOM   4104 1HG  ARG A 272     -13.446  29.791  -1.607  1.00  0.76           H  
ATOM   4105 2HG  ARG A 272     -13.124  28.045  -1.645  1.00  0.76           H  
ATOM   4106 1HD  ARG A 272     -15.377  29.273  -0.078  1.00  0.76           H  
ATOM   4107 2HD  ARG A 272     -15.533  28.655  -1.740  1.00  0.76           H  
ATOM   4108  HE  ARG A 272     -15.272  27.072   0.740  1.00  0.76           H  
ATOM   4109 1HH1 ARG A 272     -15.155  27.044  -2.795  1.00  0.76           H  
ATOM   4110 2HH1 ARG A 272     -15.442  25.325  -2.905  1.00  0.76           H  
ATOM   4111 1HH2 ARG A 272     -15.610  24.964   0.608  1.00  0.76           H  
ATOM   4112 2HH2 ARG A 272     -15.653  24.072  -0.959  1.00  0.76           H  
ATOM   4113  N   ALA A 273     -10.655  30.909   1.868  1.00  0.77           N  
ATOM   4114  CA  ALA A 273     -10.179  31.217   3.219  1.00  0.77           C  
ATOM   4115  C   ALA A 273     -11.090  30.530   4.220  1.00  0.77           C  
ATOM   4116  O   ALA A 273     -12.302  30.463   4.004  1.00  0.77           O  
ATOM   4117  CB  ALA A 273     -10.149  32.711   3.474  1.00  0.77           C  
ATOM   4118  H   ALA A 273     -11.041  31.646   1.285  1.00  0.77           H  
ATOM   4119  HA  ALA A 273      -9.172  30.818   3.336  1.00  0.77           H  
ATOM   4120 1HB  ALA A 273      -9.788  32.900   4.486  1.00  0.77           H  
ATOM   4121 2HB  ALA A 273      -9.483  33.189   2.755  1.00  0.77           H  
ATOM   4122 3HB  ALA A 273     -11.154  33.120   3.366  1.00  0.77           H  
ATOM   4123  N   LEU A 274     -10.552  30.113   5.360  1.00  0.79           N  
ATOM   4124  CA  LEU A 274     -11.394  29.481   6.387  1.00  0.79           C  
ATOM   4125  C   LEU A 274     -12.548  30.379   6.865  1.00  0.79           C  
ATOM   4126  O   LEU A 274     -13.573  29.892   7.345  1.00  0.79           O  
ATOM   4127  CB  LEU A 274     -10.527  29.087   7.578  1.00  0.79           C  
ATOM   4128  CG  LEU A 274     -10.110  30.208   8.544  1.00  0.79           C  
ATOM   4129  CD1 LEU A 274      -9.384  29.529   9.760  1.00  0.79           C  
ATOM   4130  CD2 LEU A 274      -9.246  31.275   7.786  1.00  0.79           C  
ATOM   4131  H   LEU A 274      -9.539  30.180   5.481  1.00  0.79           H  
ATOM   4132  HA  LEU A 274     -11.825  28.579   5.961  1.00  0.79           H  
ATOM   4133 1HB  LEU A 274     -11.037  28.315   8.148  1.00  0.79           H  
ATOM   4134 2HB  LEU A 274      -9.601  28.656   7.195  1.00  0.79           H  
ATOM   4135  HG  LEU A 274     -10.988  30.708   8.937  1.00  0.79           H  
ATOM   4136 1HD1 LEU A 274      -9.072  30.249  10.478  1.00  0.79           H  
ATOM   4137 2HD1 LEU A 274     -10.037  28.834  10.234  1.00  0.79           H  
ATOM   4138 3HD1 LEU A 274      -8.545  28.986   9.450  1.00  0.79           H  
ATOM   4139 1HD2 LEU A 274      -8.947  32.062   8.449  1.00  0.79           H  
ATOM   4140 2HD2 LEU A 274      -8.407  30.853   7.390  1.00  0.79           H  
ATOM   4141 3HD2 LEU A 274      -9.795  31.704   6.980  1.00  0.79           H  
ATOM   4142  N   GLU A 275     -12.387  31.695   6.725  1.00  0.81           N  
ATOM   4143  CA  GLU A 275     -13.395  32.673   7.098  1.00  0.81           C  
ATOM   4144  C   GLU A 275     -14.619  32.529   6.200  1.00  0.81           C  
ATOM   4145  O   GLU A 275     -15.764  32.733   6.618  1.00  0.81           O  
ATOM   4146  CB  GLU A 275     -12.831  34.087   6.932  1.00  0.81           C  
ATOM   4147  CG  GLU A 275     -11.722  34.477   7.903  1.00  0.81           C  
ATOM   4148  CD  GLU A 275     -11.127  35.864   7.605  1.00  0.81           C  
ATOM   4149  OE1 GLU A 275     -11.530  36.448   6.629  1.00  0.81           O  
ATOM   4150  OE2 GLU A 275     -10.256  36.325   8.343  1.00  0.81           O  
ATOM   4151  H   GLU A 275     -11.521  32.021   6.326  1.00  0.81           H  
ATOM   4152  HA  GLU A 275     -13.692  32.503   8.134  1.00  0.81           H  
ATOM   4153 1HB  GLU A 275     -12.435  34.195   5.920  1.00  0.81           H  
ATOM   4154 2HB  GLU A 275     -13.638  34.811   7.042  1.00  0.81           H  
ATOM   4155 1HG  GLU A 275     -12.157  34.486   8.897  1.00  0.81           H  
ATOM   4156 2HG  GLU A 275     -10.940  33.726   7.882  1.00  0.81           H  
ATOM   4157  N   GLU A 276     -14.354  32.210   4.936  1.00  0.83           N  
ATOM   4158  CA  GLU A 276     -15.364  32.114   3.907  1.00  0.83           C  
ATOM   4159  C   GLU A 276     -15.981  30.732   3.952  1.00  0.83           C  
ATOM   4160  O   GLU A 276     -17.170  30.559   3.683  1.00  0.83           O  
ATOM   4161  CB  GLU A 276     -14.719  32.438   2.558  1.00  0.83           C  
ATOM   4162  CG  GLU A 276     -14.220  33.885   2.484  1.00  0.83           C  
ATOM   4163  CD  GLU A 276     -13.408  34.226   1.254  1.00  0.83           C  
ATOM   4164  OE1 GLU A 276     -13.043  33.339   0.507  1.00  0.83           O  
ATOM   4165  OE2 GLU A 276     -13.145  35.392   1.063  1.00  0.83           O  
ATOM   4166  H   GLU A 276     -13.401  31.983   4.675  1.00  0.83           H  
ATOM   4167  HA  GLU A 276     -16.142  32.850   4.106  1.00  0.83           H  
ATOM   4168 1HB  GLU A 276     -13.870  31.775   2.388  1.00  0.83           H  
ATOM   4169 2HB  GLU A 276     -15.435  32.272   1.754  1.00  0.83           H  
ATOM   4170 1HG  GLU A 276     -15.083  34.548   2.526  1.00  0.83           H  
ATOM   4171 2HG  GLU A 276     -13.613  34.079   3.370  1.00  0.83           H  
ATOM   4172  N   GLU A 277     -15.181  29.740   4.345  1.00  0.85           N  
ATOM   4173  CA  GLU A 277     -15.700  28.386   4.440  1.00  0.85           C  
ATOM   4174  C   GLU A 277     -16.686  28.308   5.604  1.00  0.85           C  
ATOM   4175  O   GLU A 277     -17.784  27.768   5.441  1.00  0.85           O  
ATOM   4176  CB  GLU A 277     -14.561  27.386   4.595  1.00  0.85           C  
ATOM   4177  CG  GLU A 277     -14.969  25.937   4.665  1.00  0.85           C  
ATOM   4178  CD  GLU A 277     -15.651  25.412   3.451  1.00  0.85           C  
ATOM   4179  OE1 GLU A 277     -15.627  26.030   2.409  1.00  0.85           O  
ATOM   4180  OE2 GLU A 277     -16.221  24.366   3.568  1.00  0.85           O  
ATOM   4181  H   GLU A 277     -14.196  29.935   4.526  1.00  0.85           H  
ATOM   4182  HA  GLU A 277     -16.239  28.153   3.522  1.00  0.85           H  
ATOM   4183 1HB  GLU A 277     -13.855  27.506   3.769  1.00  0.85           H  
ATOM   4184 2HB  GLU A 277     -14.019  27.608   5.514  1.00  0.85           H  
ATOM   4185 1HG  GLU A 277     -14.078  25.337   4.838  1.00  0.85           H  
ATOM   4186 2HG  GLU A 277     -15.637  25.812   5.517  1.00  0.85           H  
ATOM   4187  N   LEU A 278     -16.361  28.930   6.749  1.00  0.87           N  
ATOM   4188  CA  LEU A 278     -17.343  28.954   7.826  1.00  0.87           C  
ATOM   4189  C   LEU A 278     -18.012  30.306   8.011  1.00  0.87           C  
ATOM   4190  O   LEU A 278     -17.664  30.920   9.021  1.00  0.87           O  
ATOM   4191  CB  LEU A 278     -16.789  28.468   9.164  1.00  0.87           C  
ATOM   4192  CG  LEU A 278     -16.390  27.015   9.183  1.00  0.87           C  
ATOM   4193  CD1 LEU A 278     -15.964  26.631  10.542  1.00  0.87           C  
ATOM   4194  CD2 LEU A 278     -17.526  26.202   8.723  1.00  0.87           C  
ATOM   4195  H   LEU A 278     -15.442  29.356   6.874  1.00  0.87           H  
ATOM   4196  HA  LEU A 278     -18.133  28.256   7.567  1.00  0.87           H  
ATOM   4197 1HB  LEU A 278     -15.903  29.059   9.410  1.00  0.87           H  
ATOM   4198 2HB  LEU A 278     -17.539  28.625   9.939  1.00  0.87           H  
ATOM   4199  HG  LEU A 278     -15.546  26.875   8.525  1.00  0.87           H  
ATOM   4200 1HD1 LEU A 278     -15.652  25.591  10.554  1.00  0.87           H  
ATOM   4201 2HD1 LEU A 278     -15.165  27.250  10.810  1.00  0.87           H  
ATOM   4202 3HD1 LEU A 278     -16.787  26.773  11.242  1.00  0.87           H  
ATOM   4203 1HD2 LEU A 278     -17.268  25.165   8.716  1.00  0.87           H  
ATOM   4204 2HD2 LEU A 278     -18.374  26.361   9.385  1.00  0.87           H  
ATOM   4205 3HD2 LEU A 278     -17.775  26.513   7.721  1.00  0.87           H  
ATOM   4206  N   SER A 279     -18.123  30.953   6.851  1.00  0.88           N  
ATOM   4207  CA  SER A 279     -19.327  31.727   6.662  1.00  0.88           C  
ATOM   4208  C   SER A 279     -20.287  30.954   5.752  1.00  0.88           C  
ATOM   4209  O   SER A 279     -21.498  30.965   5.973  1.00  0.88           O  
ATOM   4210  CB  SER A 279     -18.993  33.089   6.078  1.00  0.88           C  
ATOM   4211  OG  SER A 279     -18.196  33.848   6.976  1.00  0.88           O  
ATOM   4212  H   SER A 279     -17.288  31.488   6.610  1.00  0.88           H  
ATOM   4213  HA  SER A 279     -19.810  31.856   7.626  1.00  0.88           H  
ATOM   4214 1HB  SER A 279     -18.461  32.957   5.136  1.00  0.88           H  
ATOM   4215 2HB  SER A 279     -19.916  33.625   5.864  1.00  0.88           H  
ATOM   4216  HG  SER A 279     -17.319  33.390   7.010  1.00  0.88           H  
ATOM   4217  N   ARG A 280     -19.748  30.216   4.773  1.00  0.90           N  
ATOM   4218  CA  ARG A 280     -20.563  29.443   3.831  1.00  0.90           C  
ATOM   4219  C   ARG A 280     -21.398  28.395   4.529  1.00  0.90           C  
ATOM   4220  O   ARG A 280     -22.619  28.354   4.370  1.00  0.90           O  
ATOM   4221  CB  ARG A 280     -19.688  28.715   2.811  1.00  0.90           C  
ATOM   4222  CG  ARG A 280     -20.428  27.882   1.761  1.00  0.90           C  
ATOM   4223  CD  ARG A 280     -19.477  27.090   0.871  1.00  0.90           C  
ATOM   4224  NE  ARG A 280     -18.783  25.959   1.555  1.00  0.90           N  
ATOM   4225  CZ  ARG A 280     -19.350  24.733   1.806  1.00  0.90           C  
ATOM   4226  NH1 ARG A 280     -20.596  24.490   1.461  1.00  0.90           N  
ATOM   4227  NH2 ARG A 280     -18.635  23.781   2.389  1.00  0.90           N  
ATOM   4228  H   ARG A 280     -18.739  30.231   4.627  1.00  0.90           H  
ATOM   4229  HA  ARG A 280     -21.226  30.130   3.307  1.00  0.90           H  
ATOM   4230 1HB  ARG A 280     -19.076  29.441   2.282  1.00  0.90           H  
ATOM   4231 2HB  ARG A 280     -19.009  28.044   3.322  1.00  0.90           H  
ATOM   4232 1HG  ARG A 280     -21.086  27.175   2.267  1.00  0.90           H  
ATOM   4233 2HG  ARG A 280     -21.021  28.541   1.128  1.00  0.90           H  
ATOM   4234 1HD  ARG A 280     -20.033  26.682   0.029  1.00  0.90           H  
ATOM   4235 2HD  ARG A 280     -18.709  27.767   0.496  1.00  0.90           H  
ATOM   4236  HE  ARG A 280     -17.791  26.089   1.837  1.00  0.90           H  
ATOM   4237 1HH1 ARG A 280     -21.149  25.209   1.018  1.00  0.90           H  
ATOM   4238 2HH1 ARG A 280     -20.995  23.581   1.652  1.00  0.90           H  
ATOM   4239 1HH2 ARG A 280     -17.673  23.971   2.667  1.00  0.90           H  
ATOM   4240 2HH2 ARG A 280     -19.017  22.839   2.591  1.00  0.90           H  
ATOM   4241  N   VAL A 281     -20.744  27.555   5.323  1.00  0.93           N  
ATOM   4242  CA  VAL A 281     -21.425  26.460   5.991  1.00  0.93           C  
ATOM   4243  C   VAL A 281     -22.389  26.977   7.050  1.00  0.93           C  
ATOM   4244  O   VAL A 281     -23.460  26.405   7.260  1.00  0.93           O  
ATOM   4245  CB  VAL A 281     -20.453  25.499   6.655  1.00  0.93           C  
ATOM   4246  CG1 VAL A 281     -21.231  24.481   7.388  1.00  0.93           C  
ATOM   4247  CG2 VAL A 281     -19.545  24.850   5.621  1.00  0.93           C  
ATOM   4248  H   VAL A 281     -19.731  27.657   5.427  1.00  0.93           H  
ATOM   4249  HA  VAL A 281     -21.993  25.905   5.241  1.00  0.93           H  
ATOM   4250  HB  VAL A 281     -19.885  26.041   7.368  1.00  0.93           H  
ATOM   4251 1HG1 VAL A 281     -20.554  23.796   7.897  1.00  0.93           H  
ATOM   4252 2HG1 VAL A 281     -21.880  24.974   8.099  1.00  0.93           H  
ATOM   4253 3HG1 VAL A 281     -21.832  23.932   6.673  1.00  0.93           H  
ATOM   4254 1HG2 VAL A 281     -18.854  24.171   6.114  1.00  0.93           H  
ATOM   4255 2HG2 VAL A 281     -20.152  24.292   4.906  1.00  0.93           H  
ATOM   4256 3HG2 VAL A 281     -18.977  25.614   5.093  1.00  0.93           H  
ATOM   4257  N   VAL A 282     -21.983  28.017   7.767  1.00  0.94           N  
ATOM   4258  CA  VAL A 282     -22.827  28.552   8.817  1.00  0.94           C  
ATOM   4259  C   VAL A 282     -24.095  29.160   8.219  1.00  0.94           C  
ATOM   4260  O   VAL A 282     -25.213  28.897   8.669  1.00  0.94           O  
ATOM   4261  CB  VAL A 282     -22.072  29.627   9.608  1.00  0.94           C  
ATOM   4262  CG1 VAL A 282     -23.010  30.279  10.608  1.00  0.94           C  
ATOM   4263  CG2 VAL A 282     -20.899  28.996  10.276  1.00  0.94           C  
ATOM   4264  H   VAL A 282     -21.096  28.448   7.555  1.00  0.94           H  
ATOM   4265  HA  VAL A 282     -23.092  27.741   9.487  1.00  0.94           H  
ATOM   4266  HB  VAL A 282     -21.728  30.410   8.926  1.00  0.94           H  
ATOM   4267 1HG1 VAL A 282     -22.480  31.043  11.157  1.00  0.94           H  
ATOM   4268 2HG1 VAL A 282     -23.849  30.733  10.081  1.00  0.94           H  
ATOM   4269 3HG1 VAL A 282     -23.376  29.530  11.299  1.00  0.94           H  
ATOM   4270 1HG2 VAL A 282     -20.343  29.746  10.847  1.00  0.94           H  
ATOM   4271 2HG2 VAL A 282     -21.288  28.237  10.929  1.00  0.94           H  
ATOM   4272 3HG2 VAL A 282     -20.243  28.546   9.530  1.00  0.94           H  
ATOM   4273  N   ARG A 283     -23.944  29.964   7.172  1.00  0.95           N  
ATOM   4274  CA  ARG A 283     -25.104  30.579   6.551  1.00  0.95           C  
ATOM   4275  C   ARG A 283     -25.927  29.573   5.753  1.00  0.95           C  
ATOM   4276  O   ARG A 283     -27.151  29.679   5.686  1.00  0.95           O  
ATOM   4277  CB  ARG A 283     -24.663  31.690   5.631  1.00  0.95           C  
ATOM   4278  CG  ARG A 283     -24.077  32.904   6.331  1.00  0.95           C  
ATOM   4279  CD  ARG A 283     -23.565  33.898   5.351  1.00  0.95           C  
ATOM   4280  NE  ARG A 283     -22.981  35.053   6.009  1.00  0.95           N  
ATOM   4281  CZ  ARG A 283     -22.301  36.031   5.382  1.00  0.95           C  
ATOM   4282  NH1 ARG A 283     -22.129  35.986   4.080  1.00  0.95           N  
ATOM   4283  NH2 ARG A 283     -21.806  37.037   6.081  1.00  0.95           N  
ATOM   4284  H   ARG A 283     -23.021  30.178   6.796  1.00  0.95           H  
ATOM   4285  HA  ARG A 283     -25.732  30.998   7.336  1.00  0.95           H  
ATOM   4286 1HB  ARG A 283     -23.905  31.305   4.946  1.00  0.95           H  
ATOM   4287 2HB  ARG A 283     -25.507  32.023   5.031  1.00  0.95           H  
ATOM   4288 1HG  ARG A 283     -24.842  33.379   6.944  1.00  0.95           H  
ATOM   4289 2HG  ARG A 283     -23.247  32.587   6.968  1.00  0.95           H  
ATOM   4290 1HD  ARG A 283     -22.793  33.428   4.739  1.00  0.95           H  
ATOM   4291 2HD  ARG A 283     -24.379  34.241   4.714  1.00  0.95           H  
ATOM   4292  HE  ARG A 283     -23.093  35.126   7.011  1.00  0.95           H  
ATOM   4293 1HH1 ARG A 283     -22.510  35.217   3.546  1.00  0.95           H  
ATOM   4294 2HH1 ARG A 283     -21.620  36.722   3.612  1.00  0.95           H  
ATOM   4295 1HH2 ARG A 283     -21.937  37.069   7.082  1.00  0.95           H  
ATOM   4296 2HH2 ARG A 283     -21.295  37.772   5.614  1.00  0.95           H  
ATOM   4297  N   GLY A 284     -25.252  28.607   5.125  1.00  0.94           N  
ATOM   4298  CA  GLY A 284     -25.917  27.607   4.307  1.00  0.94           C  
ATOM   4299  C   GLY A 284     -26.567  26.489   5.115  1.00  0.94           C  
ATOM   4300  O   GLY A 284     -27.569  25.920   4.677  1.00  0.94           O  
ATOM   4301  H   GLY A 284     -24.240  28.568   5.180  1.00  0.94           H  
ATOM   4302 1HA  GLY A 284     -26.669  28.093   3.689  1.00  0.94           H  
ATOM   4303 2HA  GLY A 284     -25.183  27.175   3.628  1.00  0.94           H  
ATOM   4304  N   ARG A 285     -26.003  26.149   6.280  1.00  0.92           N  
ATOM   4305  CA  ARG A 285     -26.562  25.058   7.059  1.00  0.92           C  
ATOM   4306  C   ARG A 285     -26.968  25.487   8.466  1.00  0.92           C  
ATOM   4307  O   ARG A 285     -28.141  25.471   8.829  1.00  0.92           O  
ATOM   4308  CB  ARG A 285     -25.533  23.930   7.257  1.00  0.92           C  
ATOM   4309  CG  ARG A 285     -25.049  23.191   6.006  1.00  0.92           C  
ATOM   4310  CD  ARG A 285     -24.186  22.008   6.390  1.00  0.92           C  
ATOM   4311  NE  ARG A 285     -23.448  21.411   5.256  1.00  0.92           N  
ATOM   4312  CZ  ARG A 285     -23.928  20.554   4.335  1.00  0.92           C  
ATOM   4313  NH1 ARG A 285     -25.187  20.171   4.336  1.00  0.92           N  
ATOM   4314  NH2 ARG A 285     -23.081  20.109   3.426  1.00  0.92           N  
ATOM   4315  H   ARG A 285     -25.165  26.613   6.611  1.00  0.92           H  
ATOM   4316  HA  ARG A 285     -27.438  24.670   6.545  1.00  0.92           H  
ATOM   4317 1HB  ARG A 285     -24.653  24.317   7.750  1.00  0.92           H  
ATOM   4318 2HB  ARG A 285     -25.955  23.186   7.923  1.00  0.92           H  
ATOM   4319 1HG  ARG A 285     -25.907  22.836   5.435  1.00  0.92           H  
ATOM   4320 2HG  ARG A 285     -24.450  23.871   5.395  1.00  0.92           H  
ATOM   4321 1HD  ARG A 285     -23.464  22.314   7.141  1.00  0.92           H  
ATOM   4322 2HD  ARG A 285     -24.824  21.237   6.814  1.00  0.92           H  
ATOM   4323  HE  ARG A 285     -22.434  21.616   5.174  1.00  0.92           H  
ATOM   4324 1HH1 ARG A 285     -25.819  20.523   5.039  1.00  0.92           H  
ATOM   4325 2HH1 ARG A 285     -25.516  19.526   3.633  1.00  0.92           H  
ATOM   4326 1HH2 ARG A 285     -22.098  20.436   3.481  1.00  0.92           H  
ATOM   4327 2HH2 ARG A 285     -23.370  19.461   2.711  1.00  0.92           H  
ATOM   4328  N   ALA A 286     -25.993  25.920   9.267  1.00  0.88           N  
ATOM   4329  CA  ALA A 286     -26.265  26.084  10.705  1.00  0.88           C  
ATOM   4330  C   ALA A 286     -27.367  27.064  11.048  1.00  0.88           C  
ATOM   4331  O   ALA A 286     -28.178  26.794  11.926  1.00  0.88           O  
ATOM   4332  CB  ALA A 286     -25.027  26.550  11.436  1.00  0.88           C  
ATOM   4333  H   ALA A 286     -25.061  26.055   8.876  1.00  0.88           H  
ATOM   4334  HA  ALA A 286     -26.549  25.103  11.084  1.00  0.88           H  
ATOM   4335 1HB  ALA A 286     -25.238  26.610  12.506  1.00  0.88           H  
ATOM   4336 2HB  ALA A 286     -24.209  25.854  11.262  1.00  0.88           H  
ATOM   4337 3HB  ALA A 286     -24.753  27.530  11.073  1.00  0.88           H  
ATOM   4338  N   ALA A 287     -27.401  28.188  10.365  1.00  0.85           N  
ATOM   4339  CA  ALA A 287     -28.379  29.219  10.655  1.00  0.85           C  
ATOM   4340  C   ALA A 287     -29.515  29.256   9.634  1.00  0.85           C  
ATOM   4341  O   ALA A 287     -30.285  30.216   9.613  1.00  0.85           O  
ATOM   4342  CB  ALA A 287     -27.682  30.566  10.708  1.00  0.85           C  
ATOM   4343  H   ALA A 287     -26.694  28.355   9.650  1.00  0.85           H  
ATOM   4344  HA  ALA A 287     -28.810  29.007  11.631  1.00  0.85           H  
ATOM   4345 1HB  ALA A 287     -28.404  31.340  10.966  1.00  0.85           H  
ATOM   4346 2HB  ALA A 287     -26.894  30.542  11.463  1.00  0.85           H  
ATOM   4347 3HB  ALA A 287     -27.243  30.780   9.734  1.00  0.85           H  
ATOM   4348  N   ASN A 288     -29.598  28.254   8.755  1.00  0.81           N  
ATOM   4349  CA  ASN A 288     -30.601  28.271   7.691  1.00  0.81           C  
ATOM   4350  C   ASN A 288     -31.836  27.446   8.056  1.00  0.81           C  
ATOM   4351  O   ASN A 288     -31.739  26.219   8.089  1.00  0.81           O  
ATOM   4352  CB  ASN A 288     -30.026  27.788   6.379  1.00  0.81           C  
ATOM   4353  CG  ASN A 288     -30.988  27.944   5.192  1.00  0.81           C  
ATOM   4354  OD1 ASN A 288     -32.210  27.681   5.214  1.00  0.81           O  
ATOM   4355  ND2 ASN A 288     -30.419  28.408   4.108  1.00  0.81           N  
ATOM   4356  H   ASN A 288     -28.971  27.450   8.831  1.00  0.81           H  
ATOM   4357  HA  ASN A 288     -30.873  29.303   7.522  1.00  0.81           H  
ATOM   4358 1HB  ASN A 288     -29.121  28.337   6.166  1.00  0.81           H  
ATOM   4359 2HB  ASN A 288     -29.743  26.736   6.472  1.00  0.81           H  
ATOM   4360 1HD2 ASN A 288     -30.958  28.551   3.280  1.00  0.81           H  
ATOM   4361 2HD2 ASN A 288     -29.439  28.628   4.111  1.00  0.81           H  
ATOM   4362  N   PRO A 289     -33.023  28.049   8.263  1.00  0.78           N  
ATOM   4363  CA  PRO A 289     -34.260  27.395   8.665  1.00  0.78           C  
ATOM   4364  C   PRO A 289     -34.593  26.134   7.866  1.00  0.78           C  
ATOM   4365  O   PRO A 289     -35.250  25.233   8.386  1.00  0.78           O  
ATOM   4366  CB  PRO A 289     -35.301  28.487   8.399  1.00  0.78           C  
ATOM   4367  CG  PRO A 289     -34.557  29.770   8.606  1.00  0.78           C  
ATOM   4368  CD  PRO A 289     -33.179  29.512   8.061  1.00  0.78           C  
ATOM   4369  HA  PRO A 289     -34.220  27.175   9.737  1.00  0.78           H  
ATOM   4370 1HB  PRO A 289     -35.700  28.383   7.377  1.00  0.78           H  
ATOM   4371 2HB  PRO A 289     -36.152  28.371   9.086  1.00  0.78           H  
ATOM   4372 1HG  PRO A 289     -35.068  30.594   8.086  1.00  0.78           H  
ATOM   4373 2HG  PRO A 289     -34.545  30.031   9.676  1.00  0.78           H  
ATOM   4374 1HD  PRO A 289     -33.116  29.776   6.994  1.00  0.78           H  
ATOM   4375 2HD  PRO A 289     -32.491  30.081   8.684  1.00  0.78           H  
ATOM   4376  N   LYS A 290     -34.185  26.055   6.593  1.00  0.76           N  
ATOM   4377  CA  LYS A 290     -34.511  24.861   5.815  1.00  0.76           C  
ATOM   4378  C   LYS A 290     -33.698  23.670   6.313  1.00  0.76           C  
ATOM   4379  O   LYS A 290     -34.196  22.541   6.382  1.00  0.76           O  
ATOM   4380  CB  LYS A 290     -34.250  25.095   4.330  1.00  0.76           C  
ATOM   4381  CG  LYS A 290     -35.212  26.079   3.678  1.00  0.76           C  
ATOM   4382  CD  LYS A 290     -34.894  26.278   2.200  1.00  0.76           C  
ATOM   4383  CE  LYS A 290     -35.862  27.263   1.552  1.00  0.76           C  
ATOM   4384  NZ  LYS A 290     -35.544  27.493   0.115  1.00  0.76           N  
ATOM   4385  H   LYS A 290     -33.619  26.786   6.169  1.00  0.76           H  
ATOM   4386  HA  LYS A 290     -35.567  24.630   5.953  1.00  0.76           H  
ATOM   4387 1HB  LYS A 290     -33.236  25.470   4.194  1.00  0.76           H  
ATOM   4388 2HB  LYS A 290     -34.321  24.149   3.796  1.00  0.76           H  
ATOM   4389 1HG  LYS A 290     -36.233  25.714   3.780  1.00  0.76           H  
ATOM   4390 2HG  LYS A 290     -35.133  27.040   4.189  1.00  0.76           H  
ATOM   4391 1HD  LYS A 290     -33.877  26.660   2.098  1.00  0.76           H  
ATOM   4392 2HD  LYS A 290     -34.959  25.323   1.681  1.00  0.76           H  
ATOM   4393 1HE  LYS A 290     -36.874  26.870   1.631  1.00  0.76           H  
ATOM   4394 2HE  LYS A 290     -35.810  28.215   2.082  1.00  0.76           H  
ATOM   4395 1HZ  LYS A 290     -36.206  28.148  -0.276  1.00  0.76           H  
ATOM   4396 2HZ  LYS A 290     -34.610  27.869   0.030  1.00  0.76           H  
ATOM   4397 3HZ  LYS A 290     -35.600  26.619  -0.387  1.00  0.76           H  
ATOM   4398  N   TRP A 291     -32.422  23.922   6.624  1.00  0.75           N  
ATOM   4399  CA  TRP A 291     -31.529  22.896   7.140  1.00  0.75           C  
ATOM   4400  C   TRP A 291     -32.023  22.513   8.496  1.00  0.75           C  
ATOM   4401  O   TRP A 291     -32.140  21.333   8.827  1.00  0.75           O  
ATOM   4402  CB  TRP A 291     -30.089  23.391   7.242  1.00  0.75           C  
ATOM   4403  CG  TRP A 291     -29.094  22.384   7.853  1.00  0.75           C  
ATOM   4404  CD1 TRP A 291     -28.419  21.398   7.200  1.00  0.75           C  
ATOM   4405  CD2 TRP A 291     -28.662  22.301   9.252  1.00  0.75           C  
ATOM   4406  NE1 TRP A 291     -27.604  20.711   8.085  1.00  0.75           N  
ATOM   4407  CE2 TRP A 291     -27.744  21.260   9.339  1.00  0.75           C  
ATOM   4408  CE3 TRP A 291     -28.978  23.020  10.404  1.00  0.75           C  
ATOM   4409  CZ2 TRP A 291     -27.132  20.919  10.546  1.00  0.75           C  
ATOM   4410  CZ3 TRP A 291     -28.381  22.684  11.611  1.00  0.75           C  
ATOM   4411  CH2 TRP A 291     -27.480  21.662  11.683  1.00  0.75           C  
ATOM   4412  H   TRP A 291     -32.081  24.879   6.590  1.00  0.75           H  
ATOM   4413  HA  TRP A 291     -31.565  22.025   6.488  1.00  0.75           H  
ATOM   4414 1HB  TRP A 291     -29.731  23.674   6.253  1.00  0.75           H  
ATOM   4415 2HB  TRP A 291     -30.073  24.287   7.853  1.00  0.75           H  
ATOM   4416  HD1 TRP A 291     -28.508  21.183   6.137  1.00  0.75           H  
ATOM   4417  HE1 TRP A 291     -27.003  19.929   7.863  1.00  0.75           H  
ATOM   4418  HE3 TRP A 291     -29.675  23.831  10.346  1.00  0.75           H  
ATOM   4419  HZ2 TRP A 291     -26.412  20.098  10.623  1.00  0.75           H  
ATOM   4420  HZ3 TRP A 291     -28.647  23.257  12.497  1.00  0.75           H  
ATOM   4421  HH2 TRP A 291     -27.025  21.418  12.645  1.00  0.75           H  
ATOM   4422  N   ILE A 292     -32.341  23.536   9.279  1.00  0.75           N  
ATOM   4423  CA  ILE A 292     -32.709  23.318  10.652  1.00  0.75           C  
ATOM   4424  C   ILE A 292     -33.960  22.469  10.678  1.00  0.75           C  
ATOM   4425  O   ILE A 292     -34.025  21.505  11.430  1.00  0.75           O  
ATOM   4426  CB  ILE A 292     -32.949  24.642  11.375  1.00  0.75           C  
ATOM   4427  CG1 ILE A 292     -31.671  25.391  11.452  1.00  0.75           C  
ATOM   4428  CG2 ILE A 292     -33.422  24.352  12.779  1.00  0.75           C  
ATOM   4429  CD1 ILE A 292     -31.806  26.805  11.891  1.00  0.75           C  
ATOM   4430  H   ILE A 292     -32.257  24.485   8.910  1.00  0.75           H  
ATOM   4431  HA  ILE A 292     -31.909  22.779  11.155  1.00  0.75           H  
ATOM   4432  HB  ILE A 292     -33.680  25.234  10.845  1.00  0.75           H  
ATOM   4433 1HG1 ILE A 292     -31.019  24.858  12.111  1.00  0.75           H  
ATOM   4434 2HG1 ILE A 292     -31.219  25.408  10.462  1.00  0.75           H  
ATOM   4435 1HG2 ILE A 292     -33.573  25.280  13.297  1.00  0.75           H  
ATOM   4436 2HG2 ILE A 292     -34.341  23.804  12.738  1.00  0.75           H  
ATOM   4437 3HG2 ILE A 292     -32.673  23.761  13.306  1.00  0.75           H  
ATOM   4438 1HD1 ILE A 292     -30.813  27.252  11.898  1.00  0.75           H  
ATOM   4439 2HD1 ILE A 292     -32.438  27.351  11.205  1.00  0.75           H  
ATOM   4440 3HD1 ILE A 292     -32.237  26.844  12.893  1.00  0.75           H  
ATOM   4441  N   ALA A 293     -34.954  22.797   9.853  1.00  0.74           N  
ATOM   4442  CA  ALA A 293     -36.154  21.984   9.805  1.00  0.74           C  
ATOM   4443  C   ALA A 293     -35.830  20.553   9.383  1.00  0.74           C  
ATOM   4444  O   ALA A 293     -36.360  19.601   9.961  1.00  0.74           O  
ATOM   4445  CB  ALA A 293     -37.152  22.598   8.851  1.00  0.74           C  
ATOM   4446  H   ALA A 293     -34.889  23.618   9.254  1.00  0.74           H  
ATOM   4447  HA  ALA A 293     -36.582  21.950  10.798  1.00  0.74           H  
ATOM   4448 1HB  ALA A 293     -38.058  21.998   8.832  1.00  0.74           H  
ATOM   4449 2HB  ALA A 293     -37.387  23.611   9.177  1.00  0.74           H  
ATOM   4450 3HB  ALA A 293     -36.714  22.633   7.850  1.00  0.74           H  
ATOM   4451  N   GLY A 294     -34.919  20.378   8.414  1.00  0.73           N  
ATOM   4452  CA  GLY A 294     -34.548  19.036   7.975  1.00  0.73           C  
ATOM   4453  C   GLY A 294     -33.991  18.226   9.144  1.00  0.73           C  
ATOM   4454  O   GLY A 294     -34.227  17.018   9.258  1.00  0.73           O  
ATOM   4455  H   GLY A 294     -34.501  21.181   7.940  1.00  0.73           H  
ATOM   4456 1HA  GLY A 294     -35.413  18.537   7.547  1.00  0.73           H  
ATOM   4457 2HA  GLY A 294     -33.794  19.117   7.193  1.00  0.73           H  
ATOM   4458  N   VAL A 295     -33.271  18.916  10.018  1.00  0.73           N  
ATOM   4459  CA  VAL A 295     -32.683  18.342  11.208  1.00  0.73           C  
ATOM   4460  C   VAL A 295     -33.739  18.088  12.285  1.00  0.73           C  
ATOM   4461  O   VAL A 295     -33.770  17.012  12.871  1.00  0.73           O  
ATOM   4462  CB  VAL A 295     -31.545  19.249  11.711  1.00  0.73           C  
ATOM   4463  CG1 VAL A 295     -31.026  18.791  12.997  1.00  0.73           C  
ATOM   4464  CG2 VAL A 295     -30.421  19.214  10.704  1.00  0.73           C  
ATOM   4465  H   VAL A 295     -33.099  19.902   9.817  1.00  0.73           H  
ATOM   4466  HA  VAL A 295     -32.239  17.383  10.936  1.00  0.73           H  
ATOM   4467  HB  VAL A 295     -31.910  20.261  11.829  1.00  0.73           H  
ATOM   4468 1HG1 VAL A 295     -30.215  19.441  13.300  1.00  0.73           H  
ATOM   4469 2HG1 VAL A 295     -31.820  18.820  13.735  1.00  0.73           H  
ATOM   4470 3HG1 VAL A 295     -30.647  17.777  12.892  1.00  0.73           H  
ATOM   4471 1HG2 VAL A 295     -29.636  19.845  11.058  1.00  0.73           H  
ATOM   4472 2HG2 VAL A 295     -30.050  18.194  10.605  1.00  0.73           H  
ATOM   4473 3HG2 VAL A 295     -30.762  19.565   9.741  1.00  0.73           H  
ATOM   4474  N   MET A 296     -34.662  19.030  12.503  1.00  0.72           N  
ATOM   4475  CA  MET A 296     -35.699  18.877  13.532  1.00  0.72           C  
ATOM   4476  C   MET A 296     -36.617  17.684  13.232  1.00  0.72           C  
ATOM   4477  O   MET A 296     -37.118  17.010  14.136  1.00  0.72           O  
ATOM   4478  CB  MET A 296     -36.541  20.147  13.669  1.00  0.72           C  
ATOM   4479  CG  MET A 296     -35.792  21.347  14.276  1.00  0.72           C  
ATOM   4480  SD  MET A 296     -36.875  22.726  14.707  1.00  0.72           S  
ATOM   4481  CE  MET A 296     -37.408  23.393  13.139  1.00  0.72           C  
ATOM   4482  H   MET A 296     -34.609  19.895  11.975  1.00  0.72           H  
ATOM   4483  HA  MET A 296     -35.200  18.688  14.477  1.00  0.72           H  
ATOM   4484 1HB  MET A 296     -36.898  20.441  12.687  1.00  0.72           H  
ATOM   4485 2HB  MET A 296     -37.412  19.945  14.283  1.00  0.72           H  
ATOM   4486 1HG  MET A 296     -35.250  21.041  15.157  1.00  0.72           H  
ATOM   4487 2HG  MET A 296     -35.070  21.700  13.570  1.00  0.72           H  
ATOM   4488 1HE  MET A 296     -38.069  24.242  13.316  1.00  0.72           H  
ATOM   4489 2HE  MET A 296     -36.555  23.721  12.560  1.00  0.72           H  
ATOM   4490 3HE  MET A 296     -37.948  22.627  12.587  1.00  0.72           H  
ATOM   4491  N   ARG A 297     -36.770  17.354  11.956  1.00  0.71           N  
ATOM   4492  CA  ARG A 297     -37.569  16.202  11.539  1.00  0.71           C  
ATOM   4493  C   ARG A 297     -37.002  14.880  12.085  1.00  0.71           C  
ATOM   4494  O   ARG A 297     -37.687  13.856  12.066  1.00  0.71           O  
ATOM   4495  CB  ARG A 297     -37.673  16.145  10.027  1.00  0.71           C  
ATOM   4496  CG  ARG A 297     -38.556  17.234   9.427  1.00  0.71           C  
ATOM   4497  CD  ARG A 297     -38.495  17.258   7.952  1.00  0.71           C  
ATOM   4498  NE  ARG A 297     -39.286  18.343   7.396  1.00  0.71           N  
ATOM   4499  CZ  ARG A 297     -39.225  18.755   6.116  1.00  0.71           C  
ATOM   4500  NH1 ARG A 297     -38.407  18.164   5.273  1.00  0.71           N  
ATOM   4501  NH2 ARG A 297     -39.986  19.755   5.706  1.00  0.71           N  
ATOM   4502  H   ARG A 297     -36.364  17.960  11.240  1.00  0.71           H  
ATOM   4503  HA  ARG A 297     -38.575  16.331  11.935  1.00  0.71           H  
ATOM   4504 1HB  ARG A 297     -36.679  16.248   9.593  1.00  0.71           H  
ATOM   4505 2HB  ARG A 297     -38.068  15.179   9.721  1.00  0.71           H  
ATOM   4506 1HG  ARG A 297     -39.589  17.036   9.708  1.00  0.71           H  
ATOM   4507 2HG  ARG A 297     -38.272  18.200   9.810  1.00  0.71           H  
ATOM   4508 1HD  ARG A 297     -37.464  17.393   7.642  1.00  0.71           H  
ATOM   4509 2HD  ARG A 297     -38.872  16.319   7.555  1.00  0.71           H  
ATOM   4510  HE  ARG A 297     -39.925  18.823   8.015  1.00  0.71           H  
ATOM   4511 1HH1 ARG A 297     -37.824  17.401   5.588  1.00  0.71           H  
ATOM   4512 2HH1 ARG A 297     -38.361  18.473   4.312  1.00  0.71           H  
ATOM   4513 1HH2 ARG A 297     -40.615  20.210   6.353  1.00  0.71           H  
ATOM   4514 2HH2 ARG A 297     -39.940  20.063   4.745  1.00  0.71           H  
ATOM   4515  N   HIS A 298     -35.757  14.901  12.578  1.00  0.71           N  
ATOM   4516  CA  HIS A 298     -35.106  13.739  13.155  1.00  0.71           C  
ATOM   4517  C   HIS A 298     -35.200  13.720  14.703  1.00  0.71           C  
ATOM   4518  O   HIS A 298     -34.449  13.009  15.382  1.00  0.71           O  
ATOM   4519  CB  HIS A 298     -33.650  13.670  12.685  1.00  0.71           C  
ATOM   4520  CG  HIS A 298     -33.503  13.396  11.199  1.00  0.71           C  
ATOM   4521  ND1 HIS A 298     -33.604  14.379  10.215  1.00  0.71           N  
ATOM   4522  CD2 HIS A 298     -33.267  12.235  10.543  1.00  0.71           C  
ATOM   4523  CE1 HIS A 298     -33.434  13.822   9.032  1.00  0.71           C  
ATOM   4524  NE2 HIS A 298     -33.227  12.525   9.202  1.00  0.71           N  
ATOM   4525  H   HIS A 298     -35.224  15.770  12.572  1.00  0.71           H  
ATOM   4526  HA  HIS A 298     -35.603  12.839  12.795  1.00  0.71           H  
ATOM   4527 1HB  HIS A 298     -33.151  14.608  12.906  1.00  0.71           H  
ATOM   4528 2HB  HIS A 298     -33.126  12.889  13.236  1.00  0.71           H  
ATOM   4529  HD1 HIS A 298     -33.781  15.383  10.290  1.00  0.71           H  
ATOM   4530  HD2 HIS A 298     -33.119  11.210  10.884  1.00  0.71           H  
ATOM   4531  HE1 HIS A 298     -33.478  14.434   8.130  1.00  0.71           H  
ATOM   4532  N   GLY A 299     -36.104  14.528  15.265  1.00  0.70           N  
ATOM   4533  CA  GLY A 299     -36.416  14.505  16.699  1.00  0.70           C  
ATOM   4534  C   GLY A 299     -35.242  14.760  17.636  1.00  0.70           C  
ATOM   4535  O   GLY A 299     -34.523  15.755  17.515  1.00  0.70           O  
ATOM   4536  H   GLY A 299     -36.627  15.173  14.673  1.00  0.70           H  
ATOM   4537 1HA  GLY A 299     -37.200  15.236  16.898  1.00  0.70           H  
ATOM   4538 2HA  GLY A 299     -36.852  13.537  16.938  1.00  0.70           H  
ATOM   4539  N   TYR A 300     -35.072  13.835  18.586  1.00  0.69           N  
ATOM   4540  CA  TYR A 300     -34.023  13.883  19.602  1.00  0.69           C  
ATOM   4541  C   TYR A 300     -32.644  14.003  18.971  1.00  0.69           C  
ATOM   4542  O   TYR A 300     -31.845  14.869  19.348  1.00  0.69           O  
ATOM   4543  CB  TYR A 300     -34.067  12.603  20.439  1.00  0.69           C  
ATOM   4544  CG  TYR A 300     -33.004  12.490  21.521  1.00  0.69           C  
ATOM   4545  CD1 TYR A 300     -33.235  13.019  22.779  1.00  0.69           C  
ATOM   4546  CD2 TYR A 300     -31.791  11.873  21.246  1.00  0.69           C  
ATOM   4547  CE1 TYR A 300     -32.272  12.924  23.762  1.00  0.69           C  
ATOM   4548  CE2 TYR A 300     -30.824  11.784  22.225  1.00  0.69           C  
ATOM   4549  CZ  TYR A 300     -31.062  12.306  23.482  1.00  0.69           C  
ATOM   4550  OH  TYR A 300     -30.098  12.217  24.460  1.00  0.69           O  
ATOM   4551  H   TYR A 300     -35.712  13.053  18.601  1.00  0.69           H  
ATOM   4552  HA  TYR A 300     -34.193  14.750  20.232  1.00  0.69           H  
ATOM   4553 1HB  TYR A 300     -35.042  12.536  20.925  1.00  0.69           H  
ATOM   4554 2HB  TYR A 300     -33.973  11.740  19.783  1.00  0.69           H  
ATOM   4555  HD1 TYR A 300     -34.178  13.506  22.995  1.00  0.69           H  
ATOM   4556  HD2 TYR A 300     -31.601  11.460  20.257  1.00  0.69           H  
ATOM   4557  HE1 TYR A 300     -32.463  13.340  24.751  1.00  0.69           H  
ATOM   4558  HE2 TYR A 300     -29.872  11.300  22.007  1.00  0.69           H  
ATOM   4559  HH  TYR A 300     -30.424  12.624  25.268  1.00  0.69           H  
ATOM   4560  N   LYS A 301     -32.370  13.116  18.006  1.00  0.69           N  
ATOM   4561  CA  LYS A 301     -31.086  13.097  17.325  1.00  0.69           C  
ATOM   4562  C   LYS A 301     -30.913  14.397  16.565  1.00  0.69           C  
ATOM   4563  O   LYS A 301     -29.813  14.949  16.502  1.00  0.69           O  
ATOM   4564  CB  LYS A 301     -30.989  11.889  16.399  1.00  0.69           C  
ATOM   4565  CG  LYS A 301     -30.882  10.557  17.137  1.00  0.69           C  
ATOM   4566  CD  LYS A 301     -30.809   9.384  16.167  1.00  0.69           C  
ATOM   4567  CE  LYS A 301     -30.714   8.054  16.906  1.00  0.69           C  
ATOM   4568  NZ  LYS A 301     -30.685   6.898  15.966  1.00  0.69           N  
ATOM   4569  H   LYS A 301     -33.081  12.450  17.734  1.00  0.69           H  
ATOM   4570  HA  LYS A 301     -30.294  13.029  18.070  1.00  0.69           H  
ATOM   4571 1HB  LYS A 301     -31.876  11.854  15.761  1.00  0.69           H  
ATOM   4572 2HB  LYS A 301     -30.121  11.993  15.750  1.00  0.69           H  
ATOM   4573 1HG  LYS A 301     -29.990  10.559  17.766  1.00  0.69           H  
ATOM   4574 2HG  LYS A 301     -31.756  10.435  17.778  1.00  0.69           H  
ATOM   4575 1HD  LYS A 301     -31.702   9.379  15.538  1.00  0.69           H  
ATOM   4576 2HD  LYS A 301     -29.935   9.496  15.525  1.00  0.69           H  
ATOM   4577 1HE  LYS A 301     -29.807   8.044  17.507  1.00  0.69           H  
ATOM   4578 2HE  LYS A 301     -31.576   7.950  17.565  1.00  0.69           H  
ATOM   4579 1HZ  LYS A 301     -30.623   6.037  16.492  1.00  0.69           H  
ATOM   4580 2HZ  LYS A 301     -31.530   6.893  15.412  1.00  0.69           H  
ATOM   4581 3HZ  LYS A 301     -29.884   6.979  15.357  1.00  0.69           H  
ATOM   4582  N   GLY A 302     -32.020  14.902  16.030  1.00  0.69           N  
ATOM   4583  CA  GLY A 302     -32.034  16.171  15.323  1.00  0.69           C  
ATOM   4584  C   GLY A 302     -31.498  17.276  16.227  1.00  0.69           C  
ATOM   4585  O   GLY A 302     -30.554  17.994  15.885  1.00  0.69           O  
ATOM   4586  H   GLY A 302     -32.885  14.365  16.096  1.00  0.69           H  
ATOM   4587 1HA  GLY A 302     -31.450  16.099  14.407  1.00  0.69           H  
ATOM   4588 2HA  GLY A 302     -33.062  16.398  15.052  1.00  0.69           H  
ATOM   4589  N   ALA A 303     -32.100  17.407  17.398  1.00  0.70           N  
ATOM   4590  CA  ALA A 303     -31.682  18.419  18.351  1.00  0.70           C  
ATOM   4591  C   ALA A 303     -30.217  18.233  18.750  1.00  0.70           C  
ATOM   4592  O   ALA A 303     -29.487  19.209  18.960  1.00  0.70           O  
ATOM   4593  CB  ALA A 303     -32.569  18.351  19.550  1.00  0.70           C  
ATOM   4594  H   ALA A 303     -32.876  16.778  17.614  1.00  0.70           H  
ATOM   4595  HA  ALA A 303     -31.781  19.391  17.885  1.00  0.70           H  
ATOM   4596 1HB  ALA A 303     -32.283  19.112  20.271  1.00  0.70           H  
ATOM   4597 2HB  ALA A 303     -33.604  18.498  19.261  1.00  0.70           H  
ATOM   4598 3HB  ALA A 303     -32.454  17.366  19.986  1.00  0.70           H  
ATOM   4599  N   ALA A 304     -29.777  16.978  18.874  1.00  0.71           N  
ATOM   4600  CA  ALA A 304     -28.390  16.721  19.215  1.00  0.71           C  
ATOM   4601  C   ALA A 304     -27.460  17.259  18.116  1.00  0.71           C  
ATOM   4602  O   ALA A 304     -26.423  17.849  18.427  1.00  0.71           O  
ATOM   4603  CB  ALA A 304     -28.169  15.235  19.435  1.00  0.71           C  
ATOM   4604  H   ALA A 304     -30.419  16.197  18.736  1.00  0.71           H  
ATOM   4605  HA  ALA A 304     -28.165  17.251  20.139  1.00  0.71           H  
ATOM   4606 1HB  ALA A 304     -27.134  15.058  19.717  1.00  0.71           H  
ATOM   4607 2HB  ALA A 304     -28.832  14.885  20.229  1.00  0.71           H  
ATOM   4608 3HB  ALA A 304     -28.388  14.697  18.523  1.00  0.71           H  
ATOM   4609  N   GLU A 305     -27.843  17.086  16.835  1.00  0.73           N  
ATOM   4610  CA  GLU A 305     -27.054  17.608  15.708  1.00  0.73           C  
ATOM   4611  C   GLU A 305     -26.958  19.130  15.791  1.00  0.73           C  
ATOM   4612  O   GLU A 305     -25.904  19.726  15.520  1.00  0.73           O  
ATOM   4613  CB  GLU A 305     -27.632  17.181  14.350  1.00  0.73           C  
ATOM   4614  CG  GLU A 305     -26.805  17.652  13.135  1.00  0.73           C  
ATOM   4615  CD  GLU A 305     -27.319  17.161  11.779  1.00  0.73           C  
ATOM   4616  OE1 GLU A 305     -28.317  16.484  11.727  1.00  0.73           O  
ATOM   4617  OE2 GLU A 305     -26.680  17.463  10.798  1.00  0.73           O  
ATOM   4618  H   GLU A 305     -28.700  16.563  16.643  1.00  0.73           H  
ATOM   4619  HA  GLU A 305     -26.047  17.201  15.782  1.00  0.73           H  
ATOM   4620 1HB  GLU A 305     -27.713  16.095  14.315  1.00  0.73           H  
ATOM   4621 2HB  GLU A 305     -28.630  17.581  14.247  1.00  0.73           H  
ATOM   4622 1HG  GLU A 305     -26.807  18.743  13.130  1.00  0.73           H  
ATOM   4623 2HG  GLU A 305     -25.776  17.323  13.266  1.00  0.73           H  
ATOM   4624  N   ILE A 306     -28.057  19.771  16.186  1.00  0.75           N  
ATOM   4625  CA  ILE A 306     -28.043  21.218  16.333  1.00  0.75           C  
ATOM   4626  C   ILE A 306     -27.011  21.626  17.384  1.00  0.75           C  
ATOM   4627  O   ILE A 306     -26.172  22.508  17.153  1.00  0.75           O  
ATOM   4628  CB  ILE A 306     -29.437  21.755  16.711  1.00  0.75           C  
ATOM   4629  CG1 ILE A 306     -30.422  21.583  15.544  1.00  0.75           C  
ATOM   4630  CG2 ILE A 306     -29.369  23.118  17.147  1.00  0.75           C  
ATOM   4631  CD1 ILE A 306     -31.891  21.855  15.896  1.00  0.75           C  
ATOM   4632  H   ILE A 306     -28.910  19.232  16.370  1.00  0.75           H  
ATOM   4633  HA  ILE A 306     -27.753  21.659  15.374  1.00  0.75           H  
ATOM   4634  HB  ILE A 306     -29.823  21.165  17.528  1.00  0.75           H  
ATOM   4635 1HG1 ILE A 306     -30.127  22.250  14.731  1.00  0.75           H  
ATOM   4636 2HG1 ILE A 306     -30.348  20.566  15.204  1.00  0.75           H  
ATOM   4637 1HG2 ILE A 306     -30.355  23.472  17.423  1.00  0.75           H  
ATOM   4638 2HG2 ILE A 306     -28.695  23.215  17.998  1.00  0.75           H  
ATOM   4639 3HG2 ILE A 306     -29.009  23.656  16.339  1.00  0.75           H  
ATOM   4640 1HD1 ILE A 306     -32.512  21.694  15.013  1.00  0.75           H  
ATOM   4641 2HD1 ILE A 306     -32.216  21.193  16.681  1.00  0.75           H  
ATOM   4642 3HD1 ILE A 306     -31.998  22.886  16.232  1.00  0.75           H  
ATOM   4643  N   ALA A 307     -27.042  20.943  18.530  1.00  0.77           N  
ATOM   4644  CA  ALA A 307     -26.079  21.227  19.582  1.00  0.77           C  
ATOM   4645  C   ALA A 307     -24.648  20.962  19.116  1.00  0.77           C  
ATOM   4646  O   ALA A 307     -23.742  21.755  19.384  1.00  0.77           O  
ATOM   4647  CB  ALA A 307     -26.382  20.377  20.796  1.00  0.77           C  
ATOM   4648  H   ALA A 307     -27.760  20.230  18.673  1.00  0.77           H  
ATOM   4649  HA  ALA A 307     -26.162  22.282  19.844  1.00  0.77           H  
ATOM   4650 1HB  ALA A 307     -25.675  20.611  21.592  1.00  0.77           H  
ATOM   4651 2HB  ALA A 307     -27.392  20.590  21.134  1.00  0.77           H  
ATOM   4652 3HB  ALA A 307     -26.301  19.325  20.536  1.00  0.77           H  
ATOM   4653  N   ALA A 308     -24.447  19.862  18.377  1.00  0.79           N  
ATOM   4654  CA  ALA A 308     -23.118  19.503  17.900  1.00  0.79           C  
ATOM   4655  C   ALA A 308     -22.559  20.587  17.002  1.00  0.79           C  
ATOM   4656  O   ALA A 308     -21.377  20.918  17.082  1.00  0.79           O  
ATOM   4657  CB  ALA A 308     -23.154  18.185  17.155  1.00  0.79           C  
ATOM   4658  H   ALA A 308     -25.229  19.237  18.184  1.00  0.79           H  
ATOM   4659  HA  ALA A 308     -22.465  19.405  18.768  1.00  0.79           H  
ATOM   4660 1HB  ALA A 308     -22.153  17.922  16.833  1.00  0.79           H  
ATOM   4661 2HB  ALA A 308     -23.543  17.410  17.815  1.00  0.79           H  
ATOM   4662 3HB  ALA A 308     -23.803  18.281  16.288  1.00  0.79           H  
ATOM   4663  N   THR A 309     -23.419  21.180  16.180  1.00  0.80           N  
ATOM   4664  CA  THR A 309     -22.989  22.227  15.274  1.00  0.80           C  
ATOM   4665  C   THR A 309     -22.402  23.378  16.071  1.00  0.80           C  
ATOM   4666  O   THR A 309     -21.320  23.880  15.751  1.00  0.80           O  
ATOM   4667  CB  THR A 309     -24.166  22.711  14.424  1.00  0.80           C  
ATOM   4668  OG1 THR A 309     -24.659  21.618  13.637  1.00  0.80           O  
ATOM   4669  CG2 THR A 309     -23.748  23.839  13.523  1.00  0.80           C  
ATOM   4670  H   THR A 309     -24.388  20.857  16.147  1.00  0.80           H  
ATOM   4671  HA  THR A 309     -22.216  21.830  14.616  1.00  0.80           H  
ATOM   4672  HB  THR A 309     -24.962  23.062  15.073  1.00  0.80           H  
ATOM   4673  HG1 THR A 309     -24.980  20.909  14.243  1.00  0.80           H  
ATOM   4674 1HG2 THR A 309     -24.609  24.147  12.945  1.00  0.80           H  
ATOM   4675 2HG2 THR A 309     -23.385  24.676  14.122  1.00  0.80           H  
ATOM   4676 3HG2 THR A 309     -22.963  23.493  12.861  1.00  0.80           H  
ATOM   4677  N   VAL A 310     -23.088  23.762  17.144  1.00  0.81           N  
ATOM   4678  CA  VAL A 310     -22.602  24.838  17.994  1.00  0.81           C  
ATOM   4679  C   VAL A 310     -21.277  24.461  18.652  1.00  0.81           C  
ATOM   4680  O   VAL A 310     -20.356  25.285  18.715  1.00  0.81           O  
ATOM   4681  CB  VAL A 310     -23.655  25.218  19.032  1.00  0.81           C  
ATOM   4682  CG1 VAL A 310     -23.097  26.202  20.045  1.00  0.81           C  
ATOM   4683  CG2 VAL A 310     -24.789  25.800  18.296  1.00  0.81           C  
ATOM   4684  H   VAL A 310     -23.979  23.298  17.350  1.00  0.81           H  
ATOM   4685  HA  VAL A 310     -22.435  25.712  17.368  1.00  0.81           H  
ATOM   4686  HB  VAL A 310     -23.973  24.329  19.581  1.00  0.81           H  
ATOM   4687 1HG1 VAL A 310     -23.871  26.446  20.768  1.00  0.81           H  
ATOM   4688 2HG1 VAL A 310     -22.258  25.746  20.558  1.00  0.81           H  
ATOM   4689 3HG1 VAL A 310     -22.767  27.108  19.540  1.00  0.81           H  
ATOM   4690 1HG2 VAL A 310     -25.570  26.094  18.956  1.00  0.81           H  
ATOM   4691 2HG2 VAL A 310     -24.446  26.666  17.751  1.00  0.81           H  
ATOM   4692 3HG2 VAL A 310     -25.148  25.039  17.615  1.00  0.81           H  
ATOM   4693  N   ASP A 311     -21.162  23.212  19.127  1.00  0.82           N  
ATOM   4694  CA  ASP A 311     -19.908  22.762  19.731  1.00  0.82           C  
ATOM   4695  C   ASP A 311     -18.751  22.857  18.735  1.00  0.82           C  
ATOM   4696  O   ASP A 311     -17.630  23.220  19.117  1.00  0.82           O  
ATOM   4697  CB  ASP A 311     -20.010  21.317  20.246  1.00  0.82           C  
ATOM   4698  CG  ASP A 311     -20.867  21.147  21.518  1.00  0.82           C  
ATOM   4699  OD1 ASP A 311     -21.187  22.132  22.132  1.00  0.82           O  
ATOM   4700  OD2 ASP A 311     -21.158  20.028  21.873  1.00  0.82           O  
ATOM   4701  H   ASP A 311     -21.962  22.579  19.067  1.00  0.82           H  
ATOM   4702  HA  ASP A 311     -19.670  23.407  20.566  1.00  0.82           H  
ATOM   4703 1HB  ASP A 311     -20.428  20.693  19.462  1.00  0.82           H  
ATOM   4704 2HB  ASP A 311     -19.008  20.940  20.452  1.00  0.82           H  
ATOM   4705  N   TYR A 312     -19.017  22.567  17.457  1.00  0.82           N  
ATOM   4706  CA  TYR A 312     -17.963  22.641  16.459  1.00  0.82           C  
ATOM   4707  C   TYR A 312     -17.640  24.097  16.109  1.00  0.82           C  
ATOM   4708  O   TYR A 312     -16.472  24.438  15.917  1.00  0.82           O  
ATOM   4709  CB  TYR A 312     -18.324  21.830  15.214  1.00  0.82           C  
ATOM   4710  CG  TYR A 312     -18.293  20.322  15.421  1.00  0.82           C  
ATOM   4711  CD1 TYR A 312     -19.441  19.572  15.245  1.00  0.82           C  
ATOM   4712  CD2 TYR A 312     -17.127  19.694  15.816  1.00  0.82           C  
ATOM   4713  CE1 TYR A 312     -19.429  18.211  15.449  1.00  0.82           C  
ATOM   4714  CE2 TYR A 312     -17.129  18.327  16.028  1.00  0.82           C  
ATOM   4715  CZ  TYR A 312     -18.262  17.593  15.845  1.00  0.82           C  
ATOM   4716  OH  TYR A 312     -18.236  16.231  16.068  1.00  0.82           O  
ATOM   4717  H   TYR A 312     -19.953  22.251  17.196  1.00  0.82           H  
ATOM   4718  HA  TYR A 312     -17.064  22.200  16.884  1.00  0.82           H  
ATOM   4719 1HB  TYR A 312     -19.335  22.100  14.895  1.00  0.82           H  
ATOM   4720 2HB  TYR A 312     -17.663  22.071  14.403  1.00  0.82           H  
ATOM   4721  HD1 TYR A 312     -20.363  20.064  14.933  1.00  0.82           H  
ATOM   4722  HD2 TYR A 312     -16.215  20.271  15.968  1.00  0.82           H  
ATOM   4723  HE1 TYR A 312     -20.337  17.632  15.300  1.00  0.82           H  
ATOM   4724  HE2 TYR A 312     -16.237  17.820  16.344  1.00  0.82           H  
ATOM   4725  HH  TYR A 312     -17.349  15.968  16.358  1.00  0.82           H  
ATOM   4726  N   LEU A 313     -18.643  24.981  16.089  1.00  0.82           N  
ATOM   4727  CA  LEU A 313     -18.356  26.393  15.831  1.00  0.82           C  
ATOM   4728  C   LEU A 313     -17.480  26.959  16.927  1.00  0.82           C  
ATOM   4729  O   LEU A 313     -16.513  27.682  16.657  1.00  0.82           O  
ATOM   4730  CB  LEU A 313     -19.660  27.183  15.725  1.00  0.82           C  
ATOM   4731  CG  LEU A 313     -20.398  26.927  14.463  1.00  0.82           C  
ATOM   4732  CD1 LEU A 313     -21.793  27.492  14.508  1.00  0.82           C  
ATOM   4733  CD2 LEU A 313     -19.611  27.600  13.379  1.00  0.82           C  
ATOM   4734  H   LEU A 313     -19.604  24.665  16.225  1.00  0.82           H  
ATOM   4735  HA  LEU A 313     -17.822  26.471  14.886  1.00  0.82           H  
ATOM   4736 1HB  LEU A 313     -20.304  26.908  16.558  1.00  0.82           H  
ATOM   4737 2HB  LEU A 313     -19.436  28.248  15.789  1.00  0.82           H  
ATOM   4738  HG  LEU A 313     -20.461  25.857  14.286  1.00  0.82           H  
ATOM   4739 1HD1 LEU A 313     -22.290  27.300  13.554  1.00  0.82           H  
ATOM   4740 2HD1 LEU A 313     -22.353  27.014  15.309  1.00  0.82           H  
ATOM   4741 3HD1 LEU A 313     -21.741  28.565  14.686  1.00  0.82           H  
ATOM   4742 1HD2 LEU A 313     -20.073  27.428  12.465  1.00  0.82           H  
ATOM   4743 2HD2 LEU A 313     -19.575  28.659  13.570  1.00  0.82           H  
ATOM   4744 3HD2 LEU A 313     -18.603  27.212  13.354  1.00  0.82           H  
ATOM   4745  N   PHE A 314     -17.786  26.594  18.169  1.00  0.81           N  
ATOM   4746  CA  PHE A 314     -16.958  27.026  19.269  1.00  0.81           C  
ATOM   4747  C   PHE A 314     -15.546  26.489  19.140  1.00  0.81           C  
ATOM   4748  O   PHE A 314     -14.589  27.246  19.279  1.00  0.81           O  
ATOM   4749  CB  PHE A 314     -17.512  26.649  20.620  1.00  0.81           C  
ATOM   4750  CG  PHE A 314     -16.534  27.048  21.661  1.00  0.81           C  
ATOM   4751  CD1 PHE A 314     -16.421  28.369  22.041  1.00  0.81           C  
ATOM   4752  CD2 PHE A 314     -15.691  26.115  22.241  1.00  0.81           C  
ATOM   4753  CE1 PHE A 314     -15.494  28.743  22.973  1.00  0.81           C  
ATOM   4754  CE2 PHE A 314     -14.768  26.503  23.178  1.00  0.81           C  
ATOM   4755  CZ  PHE A 314     -14.674  27.814  23.533  1.00  0.81           C  
ATOM   4756  H   PHE A 314     -18.607  26.011  18.343  1.00  0.81           H  
ATOM   4757  HA  PHE A 314     -16.900  28.109  19.242  1.00  0.81           H  
ATOM   4758 1HB  PHE A 314     -18.459  27.156  20.800  1.00  0.81           H  
ATOM   4759 2HB  PHE A 314     -17.682  25.570  20.673  1.00  0.81           H  
ATOM   4760  HD1 PHE A 314     -17.069  29.110  21.582  1.00  0.81           H  
ATOM   4761  HD2 PHE A 314     -15.765  25.068  21.941  1.00  0.81           H  
ATOM   4762  HE1 PHE A 314     -15.405  29.768  23.263  1.00  0.81           H  
ATOM   4763  HE2 PHE A 314     -14.105  25.781  23.636  1.00  0.81           H  
ATOM   4764  HZ  PHE A 314     -13.948  28.110  24.253  1.00  0.81           H  
ATOM   4765  N   ALA A 315     -15.404  25.178  18.905  1.00  0.81           N  
ATOM   4766  CA  ALA A 315     -14.085  24.566  18.796  1.00  0.81           C  
ATOM   4767  C   ALA A 315     -13.261  25.205  17.688  1.00  0.81           C  
ATOM   4768  O   ALA A 315     -12.060  25.462  17.839  1.00  0.81           O  
ATOM   4769  CB  ALA A 315     -14.240  23.089  18.512  1.00  0.81           C  
ATOM   4770  H   ALA A 315     -16.230  24.583  18.812  1.00  0.81           H  
ATOM   4771  HA  ALA A 315     -13.564  24.715  19.740  1.00  0.81           H  
ATOM   4772 1HB  ALA A 315     -13.265  22.613  18.436  1.00  0.81           H  
ATOM   4773 2HB  ALA A 315     -14.815  22.621  19.311  1.00  0.81           H  
ATOM   4774 3HB  ALA A 315     -14.771  22.968  17.572  1.00  0.81           H  
ATOM   4775  N   PHE A 316     -13.908  25.511  16.573  1.00  0.82           N  
ATOM   4776  CA  PHE A 316     -13.214  26.166  15.491  1.00  0.82           C  
ATOM   4777  C   PHE A 316     -12.697  27.490  15.998  1.00  0.82           C  
ATOM   4778  O   PHE A 316     -11.520  27.798  15.832  1.00  0.82           O  
ATOM   4779  CB  PHE A 316     -14.138  26.411  14.322  1.00  0.82           C  
ATOM   4780  CG  PHE A 316     -13.540  27.107  13.138  1.00  0.82           C  
ATOM   4781  CD1 PHE A 316     -12.808  26.442  12.178  1.00  0.82           C  
ATOM   4782  CD2 PHE A 316     -13.748  28.420  12.970  1.00  0.82           C  
ATOM   4783  CE1 PHE A 316     -12.346  27.087  11.059  1.00  0.82           C  
ATOM   4784  CE2 PHE A 316     -13.284  29.080  11.854  1.00  0.82           C  
ATOM   4785  CZ  PHE A 316     -12.605  28.416  10.900  1.00  0.82           C  
ATOM   4786  H   PHE A 316     -14.891  25.269  16.461  1.00  0.82           H  
ATOM   4787  HA  PHE A 316     -12.377  25.545  15.171  1.00  0.82           H  
ATOM   4788 1HB  PHE A 316     -14.550  25.474  13.993  1.00  0.82           H  
ATOM   4789 2HB  PHE A 316     -14.982  27.010  14.663  1.00  0.82           H  
ATOM   4790  HD1 PHE A 316     -12.612  25.420  12.296  1.00  0.82           H  
ATOM   4791  HD2 PHE A 316     -14.314  28.950  13.730  1.00  0.82           H  
ATOM   4792  HE1 PHE A 316     -11.782  26.538  10.299  1.00  0.82           H  
ATOM   4793  HE2 PHE A 316     -13.486  30.134  11.724  1.00  0.82           H  
ATOM   4794  HZ  PHE A 316     -12.270  28.942  10.021  1.00  0.82           H  
ATOM   4795  N   ALA A 317     -13.570  28.292  16.618  1.00  0.82           N  
ATOM   4796  CA  ALA A 317     -13.152  29.598  17.102  1.00  0.82           C  
ATOM   4797  C   ALA A 317     -12.027  29.483  18.129  1.00  0.82           C  
ATOM   4798  O   ALA A 317     -11.031  30.210  18.051  1.00  0.82           O  
ATOM   4799  CB  ALA A 317     -14.337  30.312  17.733  1.00  0.82           C  
ATOM   4800  H   ALA A 317     -14.542  27.999  16.744  1.00  0.82           H  
ATOM   4801  HA  ALA A 317     -12.789  30.175  16.253  1.00  0.82           H  
ATOM   4802 1HB  ALA A 317     -14.036  31.296  18.068  1.00  0.82           H  
ATOM   4803 2HB  ALA A 317     -15.134  30.411  16.999  1.00  0.82           H  
ATOM   4804 3HB  ALA A 317     -14.695  29.732  18.583  1.00  0.82           H  
ATOM   4805  N   ALA A 318     -12.127  28.495  19.020  1.00  0.84           N  
ATOM   4806  CA  ALA A 318     -11.143  28.282  20.070  1.00  0.84           C  
ATOM   4807  C   ALA A 318      -9.766  28.021  19.505  1.00  0.84           C  
ATOM   4808  O   ALA A 318      -8.766  28.468  20.071  1.00  0.84           O  
ATOM   4809  CB  ALA A 318     -11.556  27.125  20.961  1.00  0.84           C  
ATOM   4810  H   ALA A 318     -12.953  27.905  19.007  1.00  0.84           H  
ATOM   4811  HA  ALA A 318     -11.095  29.171  20.666  1.00  0.84           H  
ATOM   4812 1HB  ALA A 318     -10.830  27.002  21.760  1.00  0.84           H  
ATOM   4813 2HB  ALA A 318     -12.536  27.337  21.382  1.00  0.84           H  
ATOM   4814 3HB  ALA A 318     -11.606  26.214  20.370  1.00  0.84           H  
ATOM   4815  N   THR A 319      -9.725  27.317  18.376  1.00  0.85           N  
ATOM   4816  CA  THR A 319      -8.481  26.931  17.751  1.00  0.85           C  
ATOM   4817  C   THR A 319      -8.040  27.798  16.549  1.00  0.85           C  
ATOM   4818  O   THR A 319      -6.862  27.800  16.212  1.00  0.85           O  
ATOM   4819  CB  THR A 319      -8.603  25.438  17.349  1.00  0.85           C  
ATOM   4820  OG1 THR A 319      -9.682  25.284  16.418  1.00  0.85           O  
ATOM   4821  CG2 THR A 319      -8.874  24.515  18.545  1.00  0.85           C  
ATOM   4822  H   THR A 319     -10.601  26.977  17.975  1.00  0.85           H  
ATOM   4823  HA  THR A 319      -7.691  27.023  18.479  1.00  0.85           H  
ATOM   4824  HB  THR A 319      -7.696  25.109  16.913  1.00  0.85           H  
ATOM   4825  HG1 THR A 319     -10.537  25.465  16.887  1.00  0.85           H  
ATOM   4826 1HG2 THR A 319      -8.957  23.488  18.189  1.00  0.85           H  
ATOM   4827 2HG2 THR A 319      -8.074  24.564  19.252  1.00  0.85           H  
ATOM   4828 3HG2 THR A 319      -9.806  24.810  19.022  1.00  0.85           H  
ATOM   4829  N   THR A 320      -8.936  28.558  15.918  1.00  0.87           N  
ATOM   4830  CA  THR A 320      -8.525  29.348  14.749  1.00  0.87           C  
ATOM   4831  C   THR A 320      -8.679  30.850  14.915  1.00  0.87           C  
ATOM   4832  O   THR A 320      -8.111  31.614  14.137  1.00  0.87           O  
ATOM   4833  CB  THR A 320      -9.374  29.017  13.525  1.00  0.87           C  
ATOM   4834  OG1 THR A 320     -10.741  29.379  13.822  1.00  0.87           O  
ATOM   4835  CG2 THR A 320      -9.287  27.540  13.173  1.00  0.87           C  
ATOM   4836  H   THR A 320      -9.908  28.525  16.201  1.00  0.87           H  
ATOM   4837  HA  THR A 320      -7.479  29.138  14.534  1.00  0.87           H  
ATOM   4838  HB  THR A 320      -9.028  29.607  12.693  1.00  0.87           H  
ATOM   4839  HG1 THR A 320     -11.077  28.756  14.501  1.00  0.87           H  
ATOM   4840 1HG2 THR A 320      -9.892  27.335  12.308  1.00  0.87           H  
ATOM   4841 2HG2 THR A 320      -8.263  27.288  12.949  1.00  0.87           H  
ATOM   4842 3HG2 THR A 320      -9.643  26.938  14.013  1.00  0.87           H  
ATOM   4843  N   GLY A 321      -9.556  31.280  15.821  1.00  0.89           N  
ATOM   4844  CA  GLY A 321      -9.846  32.692  15.987  1.00  0.89           C  
ATOM   4845  C   GLY A 321     -10.722  33.284  14.872  1.00  0.89           C  
ATOM   4846  O   GLY A 321     -10.872  34.506  14.810  1.00  0.89           O  
ATOM   4847  H   GLY A 321     -10.017  30.637  16.455  1.00  0.89           H  
ATOM   4848 1HA  GLY A 321     -10.349  32.825  16.945  1.00  0.89           H  
ATOM   4849 2HA  GLY A 321      -8.909  33.243  16.042  1.00  0.89           H  
ATOM   4850  N   LYS A 322     -11.302  32.445  13.990  1.00  0.90           N  
ATOM   4851  CA  LYS A 322     -12.053  33.007  12.860  1.00  0.90           C  
ATOM   4852  C   LYS A 322     -13.587  33.040  12.925  1.00  0.90           C  
ATOM   4853  O   LYS A 322     -14.188  33.937  12.328  1.00  0.90           O  
ATOM   4854  CB  LYS A 322     -11.552  32.365  11.588  1.00  0.90           C  
ATOM   4855  CG  LYS A 322     -10.102  32.686  11.341  1.00  0.90           C  
ATOM   4856  CD  LYS A 322      -9.869  34.157  11.199  1.00  0.90           C  
ATOM   4857  CE  LYS A 322      -8.456  34.455  10.769  1.00  0.90           C  
ATOM   4858  NZ  LYS A 322      -8.297  35.888  10.459  1.00  0.90           N  
ATOM   4859  H   LYS A 322     -11.156  31.436  14.060  1.00  0.90           H  
ATOM   4860  HA  LYS A 322     -11.752  34.050  12.782  1.00  0.90           H  
ATOM   4861 1HB  LYS A 322     -11.608  31.296  11.669  1.00  0.90           H  
ATOM   4862 2HB  LYS A 322     -12.147  32.680  10.732  1.00  0.90           H  
ATOM   4863 1HG  LYS A 322      -9.473  32.275  12.125  1.00  0.90           H  
ATOM   4864 2HG  LYS A 322      -9.823  32.277  10.433  1.00  0.90           H  
ATOM   4865 1HD  LYS A 322     -10.548  34.579  10.481  1.00  0.90           H  
ATOM   4866 2HD  LYS A 322     -10.044  34.644  12.157  1.00  0.90           H  
ATOM   4867 1HE  LYS A 322      -7.767  34.182  11.564  1.00  0.90           H  
ATOM   4868 2HE  LYS A 322      -8.218  33.875   9.881  1.00  0.90           H  
ATOM   4869 1HZ  LYS A 322      -7.352  36.077  10.157  1.00  0.90           H  
ATOM   4870 2HZ  LYS A 322      -8.968  36.104   9.692  1.00  0.90           H  
ATOM   4871 3HZ  LYS A 322      -8.515  36.445  11.269  1.00  0.90           H  
ATOM   4872  N   VAL A 323     -14.256  32.124  13.615  1.00  0.90           N  
ATOM   4873  CA  VAL A 323     -15.705  32.328  13.714  1.00  0.90           C  
ATOM   4874  C   VAL A 323     -15.956  33.361  14.783  1.00  0.90           C  
ATOM   4875  O   VAL A 323     -15.588  33.177  15.944  1.00  0.90           O  
ATOM   4876  CB  VAL A 323     -16.508  31.033  13.967  1.00  0.90           C  
ATOM   4877  CG1 VAL A 323     -17.935  31.356  14.259  1.00  0.90           C  
ATOM   4878  CG2 VAL A 323     -16.622  30.239  12.654  1.00  0.90           C  
ATOM   4879  H   VAL A 323     -13.788  31.365  14.086  1.00  0.90           H  
ATOM   4880  HA  VAL A 323     -16.066  32.729  12.765  1.00  0.90           H  
ATOM   4881  HB  VAL A 323     -16.054  30.464  14.775  1.00  0.90           H  
ATOM   4882 1HG1 VAL A 323     -18.497  30.450  14.401  1.00  0.90           H  
ATOM   4883 2HG1 VAL A 323     -18.003  31.968  15.162  1.00  0.90           H  
ATOM   4884 3HG1 VAL A 323     -18.313  31.894  13.417  1.00  0.90           H  
ATOM   4885 1HG2 VAL A 323     -17.211  29.340  12.814  1.00  0.90           H  
ATOM   4886 2HG2 VAL A 323     -17.118  30.864  11.903  1.00  0.90           H  
ATOM   4887 3HG2 VAL A 323     -15.703  29.981  12.290  1.00  0.90           H  
ATOM   4888  N   GLY A 324     -16.557  34.468  14.364  1.00  0.89           N  
ATOM   4889  CA  GLY A 324     -16.793  35.582  15.255  1.00  0.89           C  
ATOM   4890  C   GLY A 324     -18.223  35.680  15.725  1.00  0.89           C  
ATOM   4891  O   GLY A 324     -19.075  34.835  15.408  1.00  0.89           O  
ATOM   4892  H   GLY A 324     -16.818  34.541  13.391  1.00  0.89           H  
ATOM   4893 1HA  GLY A 324     -16.136  35.494  16.121  1.00  0.89           H  
ATOM   4894 2HA  GLY A 324     -16.515  36.507  14.750  1.00  0.89           H  
ATOM   4895  N   ASN A 325     -18.490  36.784  16.407  1.00  0.87           N  
ATOM   4896  CA  ASN A 325     -19.776  37.069  17.004  1.00  0.87           C  
ATOM   4897  C   ASN A 325     -20.961  37.130  16.083  1.00  0.87           C  
ATOM   4898  O   ASN A 325     -22.059  36.741  16.459  1.00  0.87           O  
ATOM   4899  CB  ASN A 325     -19.670  38.381  17.714  1.00  0.87           C  
ATOM   4900  CG  ASN A 325     -19.219  39.486  16.796  1.00  0.87           C  
ATOM   4901  OD1 ASN A 325     -18.880  39.267  15.610  1.00  0.87           O  
ATOM   4902  ND2 ASN A 325     -19.220  40.674  17.331  1.00  0.87           N  
ATOM   4903  H   ASN A 325     -17.732  37.432  16.575  1.00  0.87           H  
ATOM   4904  HA  ASN A 325     -19.972  36.273  17.711  1.00  0.87           H  
ATOM   4905 1HB  ASN A 325     -20.642  38.650  18.136  1.00  0.87           H  
ATOM   4906 2HB  ASN A 325     -18.963  38.301  18.525  1.00  0.87           H  
ATOM   4907 1HD2 ASN A 325     -18.943  41.473  16.795  1.00  0.87           H  
ATOM   4908 2HD2 ASN A 325     -19.523  40.769  18.300  1.00  0.87           H  
ATOM   4909  N   HIS A 326     -20.743  37.537  14.855  1.00  0.84           N  
ATOM   4910  CA  HIS A 326     -21.857  37.625  13.930  1.00  0.84           C  
ATOM   4911  C   HIS A 326     -22.417  36.241  13.651  1.00  0.84           C  
ATOM   4912  O   HIS A 326     -23.628  36.076  13.478  1.00  0.84           O  
ATOM   4913  CB  HIS A 326     -21.440  38.303  12.631  1.00  0.84           C  
ATOM   4914  CG  HIS A 326     -21.151  39.753  12.815  1.00  0.84           C  
ATOM   4915  ND1 HIS A 326     -20.548  40.526  11.846  1.00  0.84           N  
ATOM   4916  CD2 HIS A 326     -21.360  40.566  13.870  1.00  0.84           C  
ATOM   4917  CE1 HIS A 326     -20.413  41.762  12.296  1.00  0.84           C  
ATOM   4918  NE2 HIS A 326     -20.898  41.813  13.522  1.00  0.84           N  
ATOM   4919  H   HIS A 326     -19.814  37.873  14.626  1.00  0.84           H  
ATOM   4920  HA  HIS A 326     -22.653  38.220  14.377  1.00  0.84           H  
ATOM   4921 1HB  HIS A 326     -20.548  37.816  12.234  1.00  0.84           H  
ATOM   4922 2HB  HIS A 326     -22.232  38.195  11.892  1.00  0.84           H  
ATOM   4923  HD1 HIS A 326     -20.246  40.217  10.945  1.00  0.84           H  
ATOM   4924  HD2 HIS A 326     -21.794  40.395  14.857  1.00  0.84           H  
ATOM   4925  HE1 HIS A 326     -19.958  42.532  11.673  1.00  0.84           H  
ATOM   4926  N   HIS A 327     -21.538  35.241  13.597  1.00  0.80           N  
ATOM   4927  CA  HIS A 327     -21.974  33.892  13.313  1.00  0.80           C  
ATOM   4928  C   HIS A 327     -22.536  33.251  14.550  1.00  0.80           C  
ATOM   4929  O   HIS A 327     -23.584  32.611  14.499  1.00  0.80           O  
ATOM   4930  CB  HIS A 327     -20.849  33.057  12.752  1.00  0.80           C  
ATOM   4931  CG  HIS A 327     -20.497  33.436  11.379  1.00  0.80           C  
ATOM   4932  ND1 HIS A 327     -21.457  33.619  10.407  1.00  0.80           N  
ATOM   4933  CD2 HIS A 327     -19.305  33.615  10.767  1.00  0.80           C  
ATOM   4934  CE1 HIS A 327     -20.878  33.902   9.269  1.00  0.80           C  
ATOM   4935  NE2 HIS A 327     -19.575  33.909   9.451  1.00  0.80           N  
ATOM   4936  H   HIS A 327     -20.560  35.404  13.819  1.00  0.80           H  
ATOM   4937  HA  HIS A 327     -22.766  33.917  12.567  1.00  0.80           H  
ATOM   4938 1HB  HIS A 327     -19.989  33.237  13.374  1.00  0.80           H  
ATOM   4939 2HB  HIS A 327     -21.087  31.997  12.802  1.00  0.80           H  
ATOM   4940  HD2 HIS A 327     -18.317  33.527  11.222  1.00  0.80           H  
ATOM   4941  HE1 HIS A 327     -21.383  34.088   8.325  1.00  0.80           H  
ATOM   4942  HE2 HIS A 327     -18.901  34.083   8.699  1.00  0.80           H  
ATOM   4943  N   PHE A 328     -21.892  33.483  15.694  1.00  0.77           N  
ATOM   4944  CA  PHE A 328     -22.409  32.892  16.918  1.00  0.77           C  
ATOM   4945  C   PHE A 328     -23.798  33.446  17.188  1.00  0.77           C  
ATOM   4946  O   PHE A 328     -24.686  32.708  17.620  1.00  0.77           O  
ATOM   4947  CB  PHE A 328     -21.511  33.180  18.111  1.00  0.77           C  
ATOM   4948  CG  PHE A 328     -20.255  32.356  18.211  1.00  0.77           C  
ATOM   4949  CD1 PHE A 328     -19.004  32.950  18.126  1.00  0.77           C  
ATOM   4950  CD2 PHE A 328     -20.323  30.980  18.416  1.00  0.77           C  
ATOM   4951  CE1 PHE A 328     -17.856  32.199  18.239  1.00  0.77           C  
ATOM   4952  CE2 PHE A 328     -19.171  30.225  18.529  1.00  0.77           C  
ATOM   4953  CZ  PHE A 328     -17.939  30.838  18.440  1.00  0.77           C  
ATOM   4954  H   PHE A 328     -21.031  34.033  15.697  1.00  0.77           H  
ATOM   4955  HA  PHE A 328     -22.484  31.813  16.785  1.00  0.77           H  
ATOM   4956 1HB  PHE A 328     -21.223  34.221  18.079  1.00  0.77           H  
ATOM   4957 2HB  PHE A 328     -22.083  33.027  19.018  1.00  0.77           H  
ATOM   4958  HD1 PHE A 328     -18.933  34.023  17.972  1.00  0.77           H  
ATOM   4959  HD2 PHE A 328     -21.301  30.501  18.490  1.00  0.77           H  
ATOM   4960  HE1 PHE A 328     -16.881  32.689  18.166  1.00  0.77           H  
ATOM   4961  HE2 PHE A 328     -19.238  29.148  18.687  1.00  0.77           H  
ATOM   4962  HZ  PHE A 328     -17.038  30.252  18.527  1.00  0.77           H  
ATOM   4963  N   GLU A 329     -23.996  34.740  16.903  1.00  0.74           N  
ATOM   4964  CA  GLU A 329     -25.280  35.374  17.104  1.00  0.74           C  
ATOM   4965  C   GLU A 329     -26.293  34.869  16.080  1.00  0.74           C  
ATOM   4966  O   GLU A 329     -27.428  34.583  16.440  1.00  0.74           O  
ATOM   4967  CB  GLU A 329     -25.150  36.905  17.090  1.00  0.74           C  
ATOM   4968  CG  GLU A 329     -26.428  37.634  17.463  1.00  0.74           C  
ATOM   4969  CD  GLU A 329     -26.202  39.095  17.743  1.00  0.74           C  
ATOM   4970  OE1 GLU A 329     -25.072  39.535  17.686  1.00  0.74           O  
ATOM   4971  OE2 GLU A 329     -27.151  39.780  18.010  1.00  0.74           O  
ATOM   4972  H   GLU A 329     -23.224  35.312  16.569  1.00  0.74           H  
ATOM   4973  HA  GLU A 329     -25.642  35.096  18.084  1.00  0.74           H  
ATOM   4974 1HB  GLU A 329     -24.370  37.213  17.778  1.00  0.74           H  
ATOM   4975 2HB  GLU A 329     -24.850  37.230  16.091  1.00  0.74           H  
ATOM   4976 1HG  GLU A 329     -27.131  37.536  16.636  1.00  0.74           H  
ATOM   4977 2HG  GLU A 329     -26.871  37.156  18.337  1.00  0.74           H  
ATOM   4978  N   ALA A 330     -25.906  34.720  14.807  1.00  0.72           N  
ATOM   4979  CA  ALA A 330     -26.857  34.210  13.819  1.00  0.72           C  
ATOM   4980  C   ALA A 330     -27.359  32.818  14.198  1.00  0.72           C  
ATOM   4981  O   ALA A 330     -28.545  32.506  14.045  1.00  0.72           O  
ATOM   4982  CB  ALA A 330     -26.201  34.143  12.453  1.00  0.72           C  
ATOM   4983  H   ALA A 330     -24.969  34.986  14.503  1.00  0.72           H  
ATOM   4984  HA  ALA A 330     -27.712  34.889  13.788  1.00  0.72           H  
ATOM   4985 1HB  ALA A 330     -26.919  33.780  11.721  1.00  0.72           H  
ATOM   4986 2HB  ALA A 330     -25.854  35.136  12.167  1.00  0.72           H  
ATOM   4987 3HB  ALA A 330     -25.349  33.462  12.498  1.00  0.72           H  
ATOM   4988  N   VAL A 331     -26.449  31.992  14.716  1.00  0.71           N  
ATOM   4989  CA  VAL A 331     -26.758  30.631  15.126  1.00  0.71           C  
ATOM   4990  C   VAL A 331     -27.586  30.645  16.404  1.00  0.71           C  
ATOM   4991  O   VAL A 331     -28.582  29.930  16.509  1.00  0.71           O  
ATOM   4992  CB  VAL A 331     -25.466  29.839  15.258  1.00  0.71           C  
ATOM   4993  CG1 VAL A 331     -25.719  28.539  15.797  1.00  0.71           C  
ATOM   4994  CG2 VAL A 331     -24.875  29.688  13.856  1.00  0.71           C  
ATOM   4995  H   VAL A 331     -25.484  32.315  14.799  1.00  0.71           H  
ATOM   4996  HA  VAL A 331     -27.347  30.162  14.339  1.00  0.71           H  
ATOM   4997  HB  VAL A 331     -24.772  30.369  15.916  1.00  0.71           H  
ATOM   4998 1HG1 VAL A 331     -24.789  27.983  15.854  1.00  0.71           H  
ATOM   4999 2HG1 VAL A 331     -26.162  28.627  16.789  1.00  0.71           H  
ATOM   5000 3HG1 VAL A 331     -26.399  28.062  15.115  1.00  0.71           H  
ATOM   5001 1HG2 VAL A 331     -23.957  29.137  13.904  1.00  0.71           H  
ATOM   5002 2HG2 VAL A 331     -25.586  29.157  13.222  1.00  0.71           H  
ATOM   5003 3HG2 VAL A 331     -24.681  30.670  13.431  1.00  0.71           H  
ATOM   5004  N   TYR A 332     -27.203  31.485  17.362  1.00  0.70           N  
ATOM   5005  CA  TYR A 332     -27.987  31.671  18.567  1.00  0.70           C  
ATOM   5006  C   TYR A 332     -29.411  32.029  18.229  1.00  0.70           C  
ATOM   5007  O   TYR A 332     -30.357  31.424  18.747  1.00  0.70           O  
ATOM   5008  CB  TYR A 332     -27.409  32.788  19.427  1.00  0.70           C  
ATOM   5009  CG  TYR A 332     -28.349  33.241  20.480  1.00  0.70           C  
ATOM   5010  CD1 TYR A 332     -28.527  32.545  21.619  1.00  0.70           C  
ATOM   5011  CD2 TYR A 332     -29.064  34.412  20.266  1.00  0.70           C  
ATOM   5012  CE1 TYR A 332     -29.410  32.978  22.524  1.00  0.70           C  
ATOM   5013  CE2 TYR A 332     -29.959  34.836  21.199  1.00  0.70           C  
ATOM   5014  CZ  TYR A 332     -30.123  34.094  22.322  1.00  0.70           C  
ATOM   5015  OH  TYR A 332     -30.993  34.428  23.272  1.00  0.70           O  
ATOM   5016  H   TYR A 332     -26.349  32.025  17.257  1.00  0.70           H  
ATOM   5017  HA  TYR A 332     -27.991  30.739  19.131  1.00  0.70           H  
ATOM   5018 1HB  TYR A 332     -26.484  32.452  19.892  1.00  0.70           H  
ATOM   5019 2HB  TYR A 332     -27.177  33.629  18.808  1.00  0.70           H  
ATOM   5020  HD1 TYR A 332     -27.998  31.645  21.804  1.00  0.70           H  
ATOM   5021  HD2 TYR A 332     -28.914  34.978  19.351  1.00  0.70           H  
ATOM   5022  HE1 TYR A 332     -29.572  32.421  23.420  1.00  0.70           H  
ATOM   5023  HE2 TYR A 332     -30.541  35.747  21.046  1.00  0.70           H  
ATOM   5024  HH  TYR A 332     -31.663  35.070  22.958  1.00  0.70           H  
ATOM   5025  N   GLN A 333     -29.584  33.007  17.351  1.00  0.71           N  
ATOM   5026  CA  GLN A 333     -30.920  33.413  17.015  1.00  0.71           C  
ATOM   5027  C   GLN A 333     -31.677  32.255  16.372  1.00  0.71           C  
ATOM   5028  O   GLN A 333     -32.809  31.947  16.754  1.00  0.71           O  
ATOM   5029  CB  GLN A 333     -30.869  34.615  16.064  1.00  0.71           C  
ATOM   5030  CG  GLN A 333     -30.384  35.900  16.718  1.00  0.71           C  
ATOM   5031  CD  GLN A 333     -30.188  37.024  15.725  1.00  0.71           C  
ATOM   5032  OE1 GLN A 333     -30.192  36.822  14.504  1.00  0.71           O  
ATOM   5033  NE2 GLN A 333     -30.001  38.230  16.243  1.00  0.71           N  
ATOM   5034  H   GLN A 333     -28.784  33.483  16.939  1.00  0.71           H  
ATOM   5035  HA  GLN A 333     -31.406  33.706  17.924  1.00  0.71           H  
ATOM   5036 1HB  GLN A 333     -30.192  34.388  15.236  1.00  0.71           H  
ATOM   5037 2HB  GLN A 333     -31.857  34.791  15.644  1.00  0.71           H  
ATOM   5038 1HG  GLN A 333     -31.123  36.217  17.452  1.00  0.71           H  
ATOM   5039 2HG  GLN A 333     -29.439  35.716  17.209  1.00  0.71           H  
ATOM   5040 1HE2 GLN A 333     -29.855  39.017  15.647  1.00  0.71           H  
ATOM   5041 2HE2 GLN A 333     -29.985  38.354  17.237  1.00  0.71           H  
ATOM   5042  N   ALA A 334     -31.018  31.544  15.456  1.00  0.73           N  
ATOM   5043  CA  ALA A 334     -31.623  30.405  14.781  1.00  0.73           C  
ATOM   5044  C   ALA A 334     -32.004  29.241  15.703  1.00  0.73           C  
ATOM   5045  O   ALA A 334     -33.002  28.569  15.451  1.00  0.73           O  
ATOM   5046  CB  ALA A 334     -30.677  29.888  13.729  1.00  0.73           C  
ATOM   5047  H   ALA A 334     -30.078  31.826  15.170  1.00  0.73           H  
ATOM   5048  HA  ALA A 334     -32.532  30.760  14.297  1.00  0.73           H  
ATOM   5049 1HB  ALA A 334     -31.147  29.093  13.206  1.00  0.73           H  
ATOM   5050 2HB  ALA A 334     -30.426  30.687  13.031  1.00  0.73           H  
ATOM   5051 3HB  ALA A 334     -29.768  29.525  14.205  1.00  0.73           H  
ATOM   5052  N   TYR A 335     -31.205  28.974  16.746  1.00  0.75           N  
ATOM   5053  CA  TYR A 335     -31.469  27.812  17.598  1.00  0.75           C  
ATOM   5054  C   TYR A 335     -32.120  28.080  18.945  1.00  0.75           C  
ATOM   5055  O   TYR A 335     -32.897  27.259  19.435  1.00  0.75           O  
ATOM   5056  CB  TYR A 335     -30.186  27.065  17.919  1.00  0.75           C  
ATOM   5057  CG  TYR A 335     -29.457  26.532  16.783  1.00  0.75           C  
ATOM   5058  CD1 TYR A 335     -28.114  26.280  16.927  1.00  0.75           C  
ATOM   5059  CD2 TYR A 335     -30.083  26.299  15.584  1.00  0.75           C  
ATOM   5060  CE1 TYR A 335     -27.402  25.771  15.872  1.00  0.75           C  
ATOM   5061  CE2 TYR A 335     -29.349  25.814  14.553  1.00  0.75           C  
ATOM   5062  CZ  TYR A 335     -28.022  25.549  14.707  1.00  0.75           C  
ATOM   5063  OH  TYR A 335     -27.323  25.078  13.680  1.00  0.75           O  
ATOM   5064  H   TYR A 335     -30.376  29.547  16.900  1.00  0.75           H  
ATOM   5065  HA  TYR A 335     -32.124  27.158  17.048  1.00  0.75           H  
ATOM   5066 1HB  TYR A 335     -29.513  27.740  18.455  1.00  0.75           H  
ATOM   5067 2HB  TYR A 335     -30.414  26.238  18.592  1.00  0.75           H  
ATOM   5068  HD1 TYR A 335     -27.628  26.478  17.878  1.00  0.75           H  
ATOM   5069  HD2 TYR A 335     -31.144  26.503  15.455  1.00  0.75           H  
ATOM   5070  HE1 TYR A 335     -26.352  25.559  15.951  1.00  0.75           H  
ATOM   5071  HE2 TYR A 335     -29.803  25.633  13.615  1.00  0.75           H  
ATOM   5072  HH  TYR A 335     -27.722  25.444  12.880  1.00  0.75           H  
ATOM   5073  N   ILE A 336     -31.726  29.163  19.590  1.00  0.77           N  
ATOM   5074  CA  ILE A 336     -32.170  29.452  20.934  1.00  0.77           C  
ATOM   5075  C   ILE A 336     -33.240  30.531  20.986  1.00  0.77           C  
ATOM   5076  O   ILE A 336     -34.224  30.390  21.706  1.00  0.77           O  
ATOM   5077  CB  ILE A 336     -30.999  29.898  21.809  1.00  0.77           C  
ATOM   5078  CG1 ILE A 336     -29.885  28.840  21.877  1.00  0.77           C  
ATOM   5079  CG2 ILE A 336     -31.521  30.208  23.179  1.00  0.77           C  
ATOM   5080  CD1 ILE A 336     -30.321  27.524  22.429  1.00  0.77           C  
ATOM   5081  H   ILE A 336     -31.100  29.822  19.144  1.00  0.77           H  
ATOM   5082  HA  ILE A 336     -32.591  28.542  21.360  1.00  0.77           H  
ATOM   5083  HB  ILE A 336     -30.569  30.769  21.369  1.00  0.77           H  
ATOM   5084 1HG1 ILE A 336     -29.483  28.688  20.875  1.00  0.77           H  
ATOM   5085 2HG1 ILE A 336     -29.090  29.221  22.511  1.00  0.77           H  
ATOM   5086 1HG2 ILE A 336     -30.722  30.542  23.819  1.00  0.77           H  
ATOM   5087 2HG2 ILE A 336     -32.283  30.987  23.113  1.00  0.77           H  
ATOM   5088 3HG2 ILE A 336     -31.952  29.313  23.571  1.00  0.77           H  
ATOM   5089 1HD1 ILE A 336     -29.487  26.847  22.455  1.00  0.77           H  
ATOM   5090 2HD1 ILE A 336     -30.701  27.657  23.436  1.00  0.77           H  
ATOM   5091 3HD1 ILE A 336     -31.103  27.113  21.793  1.00  0.77           H  
ATOM   5092  N   ALA A 337     -33.021  31.656  20.306  1.00  0.79           N  
ATOM   5093  CA  ALA A 337     -34.019  32.726  20.405  1.00  0.79           C  
ATOM   5094  C   ALA A 337     -35.294  32.400  19.615  1.00  0.79           C  
ATOM   5095  O   ALA A 337     -36.406  32.636  20.092  1.00  0.79           O  
ATOM   5096  CB  ALA A 337     -33.462  34.039  19.930  1.00  0.79           C  
ATOM   5097  H   ALA A 337     -32.191  31.740  19.720  1.00  0.79           H  
ATOM   5098  HA  ALA A 337     -34.284  32.831  21.457  1.00  0.79           H  
ATOM   5099 1HB  ALA A 337     -34.213  34.815  20.065  1.00  0.79           H  
ATOM   5100 2HB  ALA A 337     -32.585  34.288  20.503  1.00  0.79           H  
ATOM   5101 3HB  ALA A 337     -33.228  33.958  18.899  1.00  0.79           H  
ATOM   5102  N   ASP A 338     -35.145  31.832  18.409  1.00  0.79           N  
ATOM   5103  CA  ASP A 338     -36.311  31.490  17.597  1.00  0.79           C  
ATOM   5104  C   ASP A 338     -37.149  30.493  18.356  1.00  0.79           C  
ATOM   5105  O   ASP A 338     -36.727  29.361  18.617  1.00  0.79           O  
ATOM   5106  CB  ASP A 338     -35.917  30.924  16.218  1.00  0.79           C  
ATOM   5107  CG  ASP A 338     -37.142  30.652  15.238  1.00  0.79           C  
ATOM   5108  OD1 ASP A 338     -38.249  30.359  15.700  1.00  0.79           O  
ATOM   5109  OD2 ASP A 338     -36.945  30.767  14.042  1.00  0.79           O  
ATOM   5110  H   ASP A 338     -34.214  31.686  18.024  1.00  0.79           H  
ATOM   5111  HA  ASP A 338     -36.903  32.391  17.439  1.00  0.79           H  
ATOM   5112 1HB  ASP A 338     -35.231  31.620  15.731  1.00  0.79           H  
ATOM   5113 2HB  ASP A 338     -35.362  29.989  16.357  1.00  0.79           H  
ATOM   5114  N   ARG A 339     -38.361  30.907  18.688  1.00  0.79           N  
ATOM   5115  CA  ARG A 339     -39.246  30.081  19.470  1.00  0.79           C  
ATOM   5116  C   ARG A 339     -39.527  28.727  18.835  1.00  0.79           C  
ATOM   5117  O   ARG A 339     -39.738  27.750  19.545  1.00  0.79           O  
ATOM   5118  CB  ARG A 339     -40.565  30.780  19.730  1.00  0.79           C  
ATOM   5119  CG  ARG A 339     -41.464  29.983  20.636  1.00  0.79           C  
ATOM   5120  CD  ARG A 339     -42.696  30.696  21.032  1.00  0.79           C  
ATOM   5121  NE  ARG A 339     -43.518  29.851  21.885  1.00  0.79           N  
ATOM   5122  CZ  ARG A 339     -44.695  30.208  22.433  1.00  0.79           C  
ATOM   5123  NH1 ARG A 339     -45.192  31.412  22.216  1.00  0.79           N  
ATOM   5124  NH2 ARG A 339     -45.352  29.349  23.190  1.00  0.79           N  
ATOM   5125  H   ARG A 339     -38.648  31.836  18.419  1.00  0.79           H  
ATOM   5126  HA  ARG A 339     -38.773  29.917  20.436  1.00  0.79           H  
ATOM   5127 1HB  ARG A 339     -40.388  31.751  20.188  1.00  0.79           H  
ATOM   5128 2HB  ARG A 339     -41.089  30.941  18.788  1.00  0.79           H  
ATOM   5129 1HG  ARG A 339     -41.761  29.065  20.124  1.00  0.79           H  
ATOM   5130 2HG  ARG A 339     -40.920  29.714  21.546  1.00  0.79           H  
ATOM   5131 1HD  ARG A 339     -42.441  31.598  21.584  1.00  0.79           H  
ATOM   5132 2HD  ARG A 339     -43.274  30.955  20.146  1.00  0.79           H  
ATOM   5133  HE  ARG A 339     -43.161  28.892  22.075  1.00  0.79           H  
ATOM   5134 1HH1 ARG A 339     -44.688  32.068  21.637  1.00  0.79           H  
ATOM   5135 2HH1 ARG A 339     -46.074  31.676  22.629  1.00  0.79           H  
ATOM   5136 1HH2 ARG A 339     -44.967  28.423  23.358  1.00  0.79           H  
ATOM   5137 2HH2 ARG A 339     -46.232  29.610  23.602  1.00  0.79           H  
ATOM   5138  N   ALA A 340     -39.605  28.653  17.505  1.00  0.77           N  
ATOM   5139  CA  ALA A 340     -39.962  27.374  16.896  1.00  0.77           C  
ATOM   5140  C   ALA A 340     -38.921  26.302  17.175  1.00  0.77           C  
ATOM   5141  O   ALA A 340     -39.256  25.153  17.483  1.00  0.77           O  
ATOM   5142  CB  ALA A 340     -40.123  27.528  15.396  1.00  0.77           C  
ATOM   5143  H   ALA A 340     -39.349  29.456  16.916  1.00  0.77           H  
ATOM   5144  HA  ALA A 340     -40.907  27.049  17.328  1.00  0.77           H  
ATOM   5145 1HB  ALA A 340     -40.413  26.574  14.960  1.00  0.77           H  
ATOM   5146 2HB  ALA A 340     -40.888  28.275  15.189  1.00  0.77           H  
ATOM   5147 3HB  ALA A 340     -39.173  27.855  14.966  1.00  0.77           H  
ATOM   5148  N   VAL A 341     -37.650  26.688  17.109  1.00  0.75           N  
ATOM   5149  CA  VAL A 341     -36.587  25.721  17.293  1.00  0.75           C  
ATOM   5150  C   VAL A 341     -36.409  25.492  18.777  1.00  0.75           C  
ATOM   5151  O   VAL A 341     -36.255  24.355  19.221  1.00  0.75           O  
ATOM   5152  CB  VAL A 341     -35.275  26.176  16.646  1.00  0.75           C  
ATOM   5153  CG1 VAL A 341     -34.182  25.126  16.938  1.00  0.75           C  
ATOM   5154  CG2 VAL A 341     -35.493  26.390  15.167  1.00  0.75           C  
ATOM   5155  H   VAL A 341     -37.426  27.658  16.903  1.00  0.75           H  
ATOM   5156  HA  VAL A 341     -36.883  24.784  16.830  1.00  0.75           H  
ATOM   5157  HB  VAL A 341     -34.953  27.124  17.096  1.00  0.75           H  
ATOM   5158 1HG1 VAL A 341     -33.250  25.422  16.490  1.00  0.75           H  
ATOM   5159 2HG1 VAL A 341     -34.058  25.033  18.016  1.00  0.75           H  
ATOM   5160 3HG1 VAL A 341     -34.482  24.167  16.518  1.00  0.75           H  
ATOM   5161 1HG2 VAL A 341     -34.567  26.732  14.721  1.00  0.75           H  
ATOM   5162 2HG2 VAL A 341     -35.803  25.470  14.701  1.00  0.75           H  
ATOM   5163 3HG2 VAL A 341     -36.264  27.151  15.021  1.00  0.75           H  
ATOM   5164  N   HIS A 342     -36.436  26.579  19.551  1.00  0.73           N  
ATOM   5165  CA  HIS A 342     -36.317  26.482  20.996  1.00  0.73           C  
ATOM   5166  C   HIS A 342     -37.325  25.502  21.551  1.00  0.73           C  
ATOM   5167  O   HIS A 342     -36.954  24.571  22.269  1.00  0.73           O  
ATOM   5168  CB  HIS A 342     -36.573  27.838  21.653  1.00  0.73           C  
ATOM   5169  CG  HIS A 342     -36.587  27.829  23.168  1.00  0.73           C  
ATOM   5170  ND1 HIS A 342     -37.713  27.458  23.908  1.00  0.73           N  
ATOM   5171  CD2 HIS A 342     -35.641  28.177  24.072  1.00  0.73           C  
ATOM   5172  CE1 HIS A 342     -37.445  27.568  25.194  1.00  0.73           C  
ATOM   5173  NE2 HIS A 342     -36.198  28.006  25.335  1.00  0.73           N  
ATOM   5174  H   HIS A 342     -36.560  27.502  19.136  1.00  0.73           H  
ATOM   5175  HA  HIS A 342     -35.315  26.142  21.261  1.00  0.73           H  
ATOM   5176 1HB  HIS A 342     -35.827  28.546  21.311  1.00  0.73           H  
ATOM   5177 2HB  HIS A 342     -37.533  28.205  21.323  1.00  0.73           H  
ATOM   5178  HD1 HIS A 342     -38.646  27.172  23.540  1.00  0.73           H  
ATOM   5179  HD2 HIS A 342     -34.619  28.540  23.958  1.00  0.73           H  
ATOM   5180  HE1 HIS A 342     -38.205  27.319  25.933  1.00  0.73           H  
ATOM   5181  N   ASP A 343     -38.610  25.697  21.211  1.00  0.72           N  
ATOM   5182  CA  ASP A 343     -39.639  24.829  21.742  1.00  0.72           C  
ATOM   5183  C   ASP A 343     -39.467  23.411  21.238  1.00  0.72           C  
ATOM   5184  O   ASP A 343     -39.596  22.472  22.018  1.00  0.72           O  
ATOM   5185  CB  ASP A 343     -41.037  25.349  21.420  1.00  0.72           C  
ATOM   5186  CG  ASP A 343     -41.392  26.633  22.215  1.00  0.72           C  
ATOM   5187  OD1 ASP A 343     -40.642  27.017  23.111  1.00  0.72           O  
ATOM   5188  OD2 ASP A 343     -42.443  27.195  21.944  1.00  0.72           O  
ATOM   5189  H   ASP A 343     -38.880  26.460  20.592  1.00  0.72           H  
ATOM   5190  HA  ASP A 343     -39.540  24.812  22.826  1.00  0.72           H  
ATOM   5191 1HB  ASP A 343     -41.092  25.576  20.350  1.00  0.72           H  
ATOM   5192 2HB  ASP A 343     -41.776  24.574  21.632  1.00  0.72           H  
ATOM   5193  N   PHE A 344     -39.093  23.237  19.967  1.00  0.71           N  
ATOM   5194  CA  PHE A 344     -38.846  21.894  19.475  1.00  0.71           C  
ATOM   5195  C   PHE A 344     -37.799  21.190  20.311  1.00  0.71           C  
ATOM   5196  O   PHE A 344     -38.001  20.062  20.775  1.00  0.71           O  
ATOM   5197  CB  PHE A 344     -38.346  21.932  18.035  1.00  0.71           C  
ATOM   5198  CG  PHE A 344     -37.817  20.627  17.588  1.00  0.71           C  
ATOM   5199  CD1 PHE A 344     -38.626  19.614  17.148  1.00  0.71           C  
ATOM   5200  CD2 PHE A 344     -36.447  20.414  17.644  1.00  0.71           C  
ATOM   5201  CE1 PHE A 344     -38.068  18.419  16.770  1.00  0.71           C  
ATOM   5202  CE2 PHE A 344     -35.898  19.232  17.281  1.00  0.71           C  
ATOM   5203  CZ  PHE A 344     -36.701  18.239  16.847  1.00  0.71           C  
ATOM   5204  H   PHE A 344     -38.998  24.022  19.319  1.00  0.71           H  
ATOM   5205  HA  PHE A 344     -39.777  21.328  19.526  1.00  0.71           H  
ATOM   5206 1HB  PHE A 344     -39.152  22.231  17.367  1.00  0.71           H  
ATOM   5207 2HB  PHE A 344     -37.559  22.665  17.938  1.00  0.71           H  
ATOM   5208  HD1 PHE A 344     -39.703  19.764  17.099  1.00  0.71           H  
ATOM   5209  HD2 PHE A 344     -35.813  21.218  17.986  1.00  0.71           H  
ATOM   5210  HE1 PHE A 344     -38.700  17.609  16.408  1.00  0.71           H  
ATOM   5211  HE2 PHE A 344     -34.822  19.082  17.326  1.00  0.71           H  
ATOM   5212  HZ  PHE A 344     -36.260  17.305  16.545  1.00  0.71           H  
ATOM   5213  N   MET A 345     -36.666  21.848  20.509  1.00  0.71           N  
ATOM   5214  CA  MET A 345     -35.602  21.212  21.240  1.00  0.71           C  
ATOM   5215  C   MET A 345     -36.040  20.980  22.681  1.00  0.71           C  
ATOM   5216  O   MET A 345     -35.825  19.910  23.234  1.00  0.71           O  
ATOM   5217  CB  MET A 345     -34.338  22.058  21.168  1.00  0.71           C  
ATOM   5218  CG  MET A 345     -33.694  22.167  19.767  1.00  0.71           C  
ATOM   5219  SD  MET A 345     -32.214  23.219  19.732  1.00  0.71           S  
ATOM   5220  CE  MET A 345     -30.988  22.151  20.493  1.00  0.71           C  
ATOM   5221  H   MET A 345     -36.545  22.786  20.131  1.00  0.71           H  
ATOM   5222  HA  MET A 345     -35.401  20.242  20.788  1.00  0.71           H  
ATOM   5223 1HB  MET A 345     -34.587  23.059  21.493  1.00  0.71           H  
ATOM   5224 2HB  MET A 345     -33.593  21.648  21.839  1.00  0.71           H  
ATOM   5225 1HG  MET A 345     -33.431  21.185  19.397  1.00  0.71           H  
ATOM   5226 2HG  MET A 345     -34.419  22.601  19.087  1.00  0.71           H  
ATOM   5227 1HE  MET A 345     -30.031  22.672  20.551  1.00  0.71           H  
ATOM   5228 2HE  MET A 345     -31.315  21.872  21.484  1.00  0.71           H  
ATOM   5229 3HE  MET A 345     -30.868  21.251  19.893  1.00  0.71           H  
ATOM   5230  N   ALA A 346     -36.751  21.933  23.280  1.00  0.71           N  
ATOM   5231  CA  ALA A 346     -37.204  21.760  24.654  1.00  0.71           C  
ATOM   5232  C   ALA A 346     -38.112  20.535  24.813  1.00  0.71           C  
ATOM   5233  O   ALA A 346     -38.045  19.837  25.827  1.00  0.71           O  
ATOM   5234  CB  ALA A 346     -37.951  22.995  25.119  1.00  0.71           C  
ATOM   5235  H   ALA A 346     -36.948  22.810  22.798  1.00  0.71           H  
ATOM   5236  HA  ALA A 346     -36.326  21.619  25.278  1.00  0.71           H  
ATOM   5237 1HB  ALA A 346     -38.256  22.864  26.154  1.00  0.71           H  
ATOM   5238 2HB  ALA A 346     -37.318  23.872  25.034  1.00  0.71           H  
ATOM   5239 3HB  ALA A 346     -38.830  23.129  24.494  1.00  0.71           H  
ATOM   5240  N   GLU A 347     -38.966  20.280  23.813  1.00  0.70           N  
ATOM   5241  CA  GLU A 347     -39.894  19.152  23.858  1.00  0.70           C  
ATOM   5242  C   GLU A 347     -39.274  17.803  23.492  1.00  0.70           C  
ATOM   5243  O   GLU A 347     -39.701  16.770  24.015  1.00  0.70           O  
ATOM   5244  CB  GLU A 347     -41.105  19.406  22.947  1.00  0.70           C  
ATOM   5245  CG  GLU A 347     -42.049  20.525  23.425  1.00  0.70           C  
ATOM   5246  CD  GLU A 347     -43.257  20.739  22.518  1.00  0.70           C  
ATOM   5247  OE1 GLU A 347     -43.316  20.135  21.472  1.00  0.70           O  
ATOM   5248  OE2 GLU A 347     -44.124  21.501  22.890  1.00  0.70           O  
ATOM   5249  H   GLU A 347     -38.993  20.910  23.011  1.00  0.70           H  
ATOM   5250  HA  GLU A 347     -40.263  19.075  24.879  1.00  0.70           H  
ATOM   5251 1HB  GLU A 347     -40.745  19.682  21.951  1.00  0.70           H  
ATOM   5252 2HB  GLU A 347     -41.683  18.489  22.844  1.00  0.70           H  
ATOM   5253 1HG  GLU A 347     -42.401  20.279  24.425  1.00  0.70           H  
ATOM   5254 2HG  GLU A 347     -41.483  21.452  23.491  1.00  0.70           H  
ATOM   5255  N   LYS A 348     -38.282  17.790  22.598  1.00  0.70           N  
ATOM   5256  CA  LYS A 348     -37.706  16.518  22.165  1.00  0.70           C  
ATOM   5257  C   LYS A 348     -36.381  16.183  22.840  1.00  0.70           C  
ATOM   5258  O   LYS A 348     -36.057  15.011  23.028  1.00  0.70           O  
ATOM   5259  CB  LYS A 348     -37.508  16.514  20.648  1.00  0.70           C  
ATOM   5260  CG  LYS A 348     -38.785  16.696  19.850  1.00  0.70           C  
ATOM   5261  CD  LYS A 348     -39.792  15.591  20.123  1.00  0.70           C  
ATOM   5262  CE  LYS A 348     -41.030  15.751  19.249  1.00  0.70           C  
ATOM   5263  NZ  LYS A 348     -42.051  14.698  19.524  1.00  0.70           N  
ATOM   5264  H   LYS A 348     -37.977  18.666  22.172  1.00  0.70           H  
ATOM   5265  HA  LYS A 348     -38.408  15.725  22.417  1.00  0.70           H  
ATOM   5266 1HB  LYS A 348     -36.833  17.331  20.372  1.00  0.70           H  
ATOM   5267 2HB  LYS A 348     -37.038  15.584  20.341  1.00  0.70           H  
ATOM   5268 1HG  LYS A 348     -39.225  17.675  20.077  1.00  0.70           H  
ATOM   5269 2HG  LYS A 348     -38.538  16.661  18.804  1.00  0.70           H  
ATOM   5270 1HD  LYS A 348     -39.336  14.620  19.925  1.00  0.70           H  
ATOM   5271 2HD  LYS A 348     -40.092  15.626  21.173  1.00  0.70           H  
ATOM   5272 1HE  LYS A 348     -41.471  16.731  19.438  1.00  0.70           H  
ATOM   5273 2HE  LYS A 348     -40.735  15.694  18.200  1.00  0.70           H  
ATOM   5274 1HZ  LYS A 348     -42.853  14.841  18.928  1.00  0.70           H  
ATOM   5275 2HZ  LYS A 348     -41.655  13.786  19.342  1.00  0.70           H  
ATOM   5276 3HZ  LYS A 348     -42.336  14.753  20.493  1.00  0.70           H  
ATOM   5277  N   ASN A 349     -35.602  17.199  23.169  1.00  0.70           N  
ATOM   5278  CA  ASN A 349     -34.293  17.017  23.760  1.00  0.70           C  
ATOM   5279  C   ASN A 349     -33.859  18.241  24.568  1.00  0.70           C  
ATOM   5280  O   ASN A 349     -32.947  18.963  24.141  1.00  0.70           O  
ATOM   5281  CB  ASN A 349     -33.306  16.727  22.687  1.00  0.70           C  
ATOM   5282  CG  ASN A 349     -31.989  16.320  23.202  1.00  0.70           C  
ATOM   5283  OD1 ASN A 349     -31.698  16.537  24.386  1.00  0.70           O  
ATOM   5284  ND2 ASN A 349     -31.181  15.708  22.366  1.00  0.70           N  
ATOM   5285  H   ASN A 349     -35.912  18.148  23.011  1.00  0.70           H  
ATOM   5286  HA  ASN A 349     -34.321  16.147  24.406  1.00  0.70           H  
ATOM   5287 1HB  ASN A 349     -33.682  15.968  22.025  1.00  0.70           H  
ATOM   5288 2HB  ASN A 349     -33.181  17.630  22.121  1.00  0.70           H  
ATOM   5289 1HD2 ASN A 349     -30.281  15.396  22.674  1.00  0.70           H  
ATOM   5290 2HD2 ASN A 349     -31.476  15.513  21.417  1.00  0.70           H  
ATOM   5291  N   PRO A 350     -34.440  18.492  25.753  1.00  0.70           N  
ATOM   5292  CA  PRO A 350     -34.152  19.654  26.564  1.00  0.70           C  
ATOM   5293  C   PRO A 350     -32.695  19.666  26.994  1.00  0.70           C  
ATOM   5294  O   PRO A 350     -32.131  20.725  27.278  1.00  0.70           O  
ATOM   5295  CB  PRO A 350     -35.111  19.489  27.755  1.00  0.70           C  
ATOM   5296  CG  PRO A 350     -35.442  18.008  27.790  1.00  0.70           C  
ATOM   5297  CD  PRO A 350     -35.437  17.571  26.333  1.00  0.70           C  
ATOM   5298  HA  PRO A 350     -34.391  20.557  25.985  1.00  0.70           H  
ATOM   5299 1HB  PRO A 350     -34.628  19.839  28.679  1.00  0.70           H  
ATOM   5300 2HB  PRO A 350     -36.006  20.113  27.600  1.00  0.70           H  
ATOM   5301 1HG  PRO A 350     -34.704  17.470  28.399  1.00  0.70           H  
ATOM   5302 2HG  PRO A 350     -36.422  17.857  28.268  1.00  0.70           H  
ATOM   5303 1HD  PRO A 350     -35.128  16.530  26.301  1.00  0.70           H  
ATOM   5304 2HD  PRO A 350     -36.425  17.734  25.866  1.00  0.70           H  
ATOM   5305  N   ALA A 351     -32.058  18.486  27.020  1.00  0.69           N  
ATOM   5306  CA  ALA A 351     -30.657  18.436  27.380  1.00  0.69           C  
ATOM   5307  C   ALA A 351     -29.847  19.152  26.315  1.00  0.69           C  
ATOM   5308  O   ALA A 351     -29.043  20.019  26.633  1.00  0.69           O  
ATOM   5309  CB  ALA A 351     -30.191  17.000  27.528  1.00  0.69           C  
ATOM   5310  H   ALA A 351     -32.540  17.632  26.785  1.00  0.69           H  
ATOM   5311  HA  ALA A 351     -30.522  18.960  28.326  1.00  0.69           H  
ATOM   5312 1HB  ALA A 351     -29.135  16.991  27.804  1.00  0.69           H  
ATOM   5313 2HB  ALA A 351     -30.776  16.506  28.301  1.00  0.69           H  
ATOM   5314 3HB  ALA A 351     -30.320  16.475  26.586  1.00  0.69           H  
ATOM   5315  N   ALA A 352     -30.115  18.844  25.037  1.00  0.69           N  
ATOM   5316  CA  ALA A 352     -29.403  19.485  23.934  1.00  0.69           C  
ATOM   5317  C   ALA A 352     -29.651  20.976  23.934  1.00  0.69           C  
ATOM   5318  O   ALA A 352     -28.771  21.772  23.604  1.00  0.69           O  
ATOM   5319  CB  ALA A 352     -29.825  18.909  22.603  1.00  0.69           C  
ATOM   5320  H   ALA A 352     -30.808  18.129  24.829  1.00  0.69           H  
ATOM   5321  HA  ALA A 352     -28.335  19.314  24.073  1.00  0.69           H  
ATOM   5322 1HB  ALA A 352     -29.278  19.386  21.799  1.00  0.69           H  
ATOM   5323 2HB  ALA A 352     -29.611  17.854  22.596  1.00  0.69           H  
ATOM   5324 3HB  ALA A 352     -30.892  19.075  22.458  1.00  0.69           H  
ATOM   5325  N   LEU A 353     -30.863  21.380  24.299  1.00  0.69           N  
ATOM   5326  CA  LEU A 353     -31.157  22.805  24.298  1.00  0.69           C  
ATOM   5327  C   LEU A 353     -30.292  23.499  25.347  1.00  0.69           C  
ATOM   5328  O   LEU A 353     -29.643  24.515  25.066  1.00  0.69           O  
ATOM   5329  CB  LEU A 353     -32.637  23.049  24.578  1.00  0.69           C  
ATOM   5330  CG  LEU A 353     -33.063  24.488  24.573  1.00  0.69           C  
ATOM   5331  CD1 LEU A 353     -32.785  25.107  23.206  1.00  0.69           C  
ATOM   5332  CD2 LEU A 353     -34.519  24.573  24.884  1.00  0.69           C  
ATOM   5333  H   LEU A 353     -31.574  20.684  24.544  1.00  0.69           H  
ATOM   5334  HA  LEU A 353     -30.910  23.220  23.324  1.00  0.69           H  
ATOM   5335 1HB  LEU A 353     -33.233  22.510  23.866  1.00  0.69           H  
ATOM   5336 2HB  LEU A 353     -32.861  22.653  25.567  1.00  0.69           H  
ATOM   5337  HG  LEU A 353     -32.502  25.012  25.301  1.00  0.69           H  
ATOM   5338 1HD1 LEU A 353     -33.087  26.155  23.207  1.00  0.69           H  
ATOM   5339 2HD1 LEU A 353     -31.723  25.032  22.989  1.00  0.69           H  
ATOM   5340 3HD1 LEU A 353     -33.338  24.590  22.449  1.00  0.69           H  
ATOM   5341 1HD2 LEU A 353     -34.827  25.604  24.891  1.00  0.69           H  
ATOM   5342 2HD2 LEU A 353     -35.074  24.036  24.120  1.00  0.69           H  
ATOM   5343 3HD2 LEU A 353     -34.712  24.133  25.860  1.00  0.69           H  
ATOM   5344  N   ALA A 354     -30.264  22.929  26.556  1.00  0.69           N  
ATOM   5345  CA  ALA A 354     -29.458  23.473  27.638  1.00  0.69           C  
ATOM   5346  C   ALA A 354     -27.968  23.436  27.307  1.00  0.69           C  
ATOM   5347  O   ALA A 354     -27.253  24.406  27.564  1.00  0.69           O  
ATOM   5348  CB  ALA A 354     -29.726  22.694  28.910  1.00  0.69           C  
ATOM   5349  H   ALA A 354     -30.824  22.092  26.733  1.00  0.69           H  
ATOM   5350  HA  ALA A 354     -29.741  24.509  27.787  1.00  0.69           H  
ATOM   5351 1HB  ALA A 354     -29.143  23.118  29.727  1.00  0.69           H  
ATOM   5352 2HB  ALA A 354     -30.787  22.750  29.150  1.00  0.69           H  
ATOM   5353 3HB  ALA A 354     -29.442  21.651  28.758  1.00  0.69           H  
ATOM   5354  N   GLU A 355     -27.502  22.339  26.697  1.00  0.68           N  
ATOM   5355  CA  GLU A 355     -26.097  22.208  26.327  1.00  0.68           C  
ATOM   5356  C   GLU A 355     -25.715  23.232  25.272  1.00  0.68           C  
ATOM   5357  O   GLU A 355     -24.636  23.825  25.342  1.00  0.68           O  
ATOM   5358  CB  GLU A 355     -25.782  20.786  25.839  1.00  0.68           C  
ATOM   5359  CG  GLU A 355     -25.796  19.707  26.946  1.00  0.68           C  
ATOM   5360  CD  GLU A 355     -25.609  18.295  26.422  1.00  0.68           C  
ATOM   5361  OE1 GLU A 355     -25.588  18.115  25.225  1.00  0.68           O  
ATOM   5362  OE2 GLU A 355     -25.483  17.398  27.226  1.00  0.68           O  
ATOM   5363  H   GLU A 355     -28.134  21.565  26.511  1.00  0.68           H  
ATOM   5364  HA  GLU A 355     -25.495  22.396  27.214  1.00  0.68           H  
ATOM   5365 1HB  GLU A 355     -26.512  20.499  25.086  1.00  0.68           H  
ATOM   5366 2HB  GLU A 355     -24.801  20.773  25.364  1.00  0.68           H  
ATOM   5367 1HG  GLU A 355     -24.990  19.925  27.645  1.00  0.68           H  
ATOM   5368 2HG  GLU A 355     -26.729  19.769  27.495  1.00  0.68           H  
ATOM   5369  N   THR A 356     -26.618  23.483  24.321  1.00  0.68           N  
ATOM   5370  CA  THR A 356     -26.360  24.454  23.278  1.00  0.68           C  
ATOM   5371  C   THR A 356     -26.191  25.810  23.925  1.00  0.68           C  
ATOM   5372  O   THR A 356     -25.228  26.532  23.647  1.00  0.68           O  
ATOM   5373  CB  THR A 356     -27.531  24.522  22.283  1.00  0.68           C  
ATOM   5374  OG1 THR A 356     -27.705  23.250  21.679  1.00  0.68           O  
ATOM   5375  CG2 THR A 356     -27.232  25.517  21.218  1.00  0.68           C  
ATOM   5376  H   THR A 356     -27.490  22.955  24.295  1.00  0.68           H  
ATOM   5377  HA  THR A 356     -25.441  24.190  22.754  1.00  0.68           H  
ATOM   5378  HB  THR A 356     -28.442  24.791  22.807  1.00  0.68           H  
ATOM   5379  HG1 THR A 356     -28.013  22.617  22.366  1.00  0.68           H  
ATOM   5380 1HG2 THR A 356     -28.055  25.551  20.501  1.00  0.68           H  
ATOM   5381 2HG2 THR A 356     -27.086  26.504  21.658  1.00  0.68           H  
ATOM   5382 3HG2 THR A 356     -26.334  25.193  20.736  1.00  0.68           H  
ATOM   5383  N   ALA A 357     -27.115  26.141  24.827  1.00  0.68           N  
ATOM   5384  CA  ALA A 357     -27.049  27.406  25.518  1.00  0.68           C  
ATOM   5385  C   ALA A 357     -25.768  27.521  26.334  1.00  0.68           C  
ATOM   5386  O   ALA A 357     -25.111  28.564  26.325  1.00  0.68           O  
ATOM   5387  CB  ALA A 357     -28.251  27.542  26.424  1.00  0.68           C  
ATOM   5388  H   ALA A 357     -27.892  25.503  25.016  1.00  0.68           H  
ATOM   5389  HA  ALA A 357     -27.053  28.195  24.771  1.00  0.68           H  
ATOM   5390 1HB  ALA A 357     -28.238  28.495  26.944  1.00  0.68           H  
ATOM   5391 2HB  ALA A 357     -29.145  27.465  25.819  1.00  0.68           H  
ATOM   5392 3HB  ALA A 357     -28.239  26.741  27.158  1.00  0.68           H  
ATOM   5393  N   ALA A 358     -25.383  26.432  27.007  1.00  0.68           N  
ATOM   5394  CA  ALA A 358     -24.176  26.422  27.815  1.00  0.68           C  
ATOM   5395  C   ALA A 358     -22.941  26.668  26.971  1.00  0.68           C  
ATOM   5396  O   ALA A 358     -22.055  27.418  27.380  1.00  0.68           O  
ATOM   5397  CB  ALA A 358     -24.036  25.102  28.542  1.00  0.68           C  
ATOM   5398  H   ALA A 358     -25.965  25.597  26.990  1.00  0.68           H  
ATOM   5399  HA  ALA A 358     -24.258  27.223  28.547  1.00  0.68           H  
ATOM   5400 1HB  ALA A 358     -23.143  25.121  29.164  1.00  0.68           H  
ATOM   5401 2HB  ALA A 358     -24.918  24.939  29.164  1.00  0.68           H  
ATOM   5402 3HB  ALA A 358     -23.953  24.299  27.815  1.00  0.68           H  
ATOM   5403  N   LYS A 359     -22.899  26.095  25.769  1.00  0.68           N  
ATOM   5404  CA  LYS A 359     -21.729  26.273  24.924  1.00  0.68           C  
ATOM   5405  C   LYS A 359     -21.676  27.714  24.449  1.00  0.68           C  
ATOM   5406  O   LYS A 359     -20.603  28.318  24.368  1.00  0.68           O  
ATOM   5407  CB  LYS A 359     -21.746  25.307  23.750  1.00  0.68           C  
ATOM   5408  CG  LYS A 359     -20.489  25.351  22.899  1.00  0.68           C  
ATOM   5409  CD  LYS A 359     -19.245  25.007  23.751  1.00  0.68           C  
ATOM   5410  CE  LYS A 359     -19.310  23.580  24.326  1.00  0.68           C  
ATOM   5411  NZ  LYS A 359     -18.080  23.223  25.111  1.00  0.68           N  
ATOM   5412  H   LYS A 359     -23.656  25.480  25.469  1.00  0.68           H  
ATOM   5413  HA  LYS A 359     -20.835  26.076  25.519  1.00  0.68           H  
ATOM   5414 1HB  LYS A 359     -21.876  24.284  24.111  1.00  0.68           H  
ATOM   5415 2HB  LYS A 359     -22.604  25.533  23.112  1.00  0.68           H  
ATOM   5416 1HG  LYS A 359     -20.599  24.633  22.108  1.00  0.68           H  
ATOM   5417 2HG  LYS A 359     -20.372  26.341  22.461  1.00  0.68           H  
ATOM   5418 1HD  LYS A 359     -18.357  25.084  23.136  1.00  0.68           H  
ATOM   5419 2HD  LYS A 359     -19.151  25.715  24.578  1.00  0.68           H  
ATOM   5420 1HE  LYS A 359     -20.178  23.510  24.979  1.00  0.68           H  
ATOM   5421 2HE  LYS A 359     -19.414  22.870  23.520  1.00  0.68           H  
ATOM   5422 1HZ  LYS A 359     -18.171  22.291  25.483  1.00  0.68           H  
ATOM   5423 2HZ  LYS A 359     -17.260  23.263  24.532  1.00  0.68           H  
ATOM   5424 3HZ  LYS A 359     -17.976  23.899  25.889  1.00  0.68           H  
ATOM   5425  N   LEU A 360     -22.836  28.284  24.140  1.00  0.69           N  
ATOM   5426  CA  LEU A 360     -22.866  29.673  23.733  1.00  0.69           C  
ATOM   5427  C   LEU A 360     -22.418  30.562  24.899  1.00  0.69           C  
ATOM   5428  O   LEU A 360     -21.678  31.528  24.696  1.00  0.69           O  
ATOM   5429  CB  LEU A 360     -24.253  30.025  23.233  1.00  0.69           C  
ATOM   5430  CG  LEU A 360     -24.638  29.360  21.897  1.00  0.69           C  
ATOM   5431  CD1 LEU A 360     -26.069  29.616  21.623  1.00  0.69           C  
ATOM   5432  CD2 LEU A 360     -23.766  29.930  20.755  1.00  0.69           C  
ATOM   5433  H   LEU A 360     -23.703  27.743  24.184  1.00  0.69           H  
ATOM   5434  HA  LEU A 360     -22.166  29.806  22.911  1.00  0.69           H  
ATOM   5435 1HB  LEU A 360     -24.981  29.717  23.982  1.00  0.69           H  
ATOM   5436 2HB  LEU A 360     -24.308  31.065  23.126  1.00  0.69           H  
ATOM   5437  HG  LEU A 360     -24.491  28.291  21.977  1.00  0.69           H  
ATOM   5438 1HD1 LEU A 360     -26.360  29.143  20.684  1.00  0.69           H  
ATOM   5439 2HD1 LEU A 360     -26.671  29.215  22.437  1.00  0.69           H  
ATOM   5440 3HD1 LEU A 360     -26.187  30.674  21.554  1.00  0.69           H  
ATOM   5441 1HD2 LEU A 360     -24.046  29.453  19.815  1.00  0.69           H  
ATOM   5442 2HD2 LEU A 360     -23.922  31.006  20.672  1.00  0.69           H  
ATOM   5443 3HD2 LEU A 360     -22.715  29.731  20.964  1.00  0.69           H  
ATOM   5444  N   ASN A 361     -22.809  30.208  26.133  1.00  0.71           N  
ATOM   5445  CA  ASN A 361     -22.370  30.976  27.291  1.00  0.71           C  
ATOM   5446  C   ASN A 361     -20.852  30.898  27.419  1.00  0.71           C  
ATOM   5447  O   ASN A 361     -20.205  31.911  27.687  1.00  0.71           O  
ATOM   5448  CB  ASN A 361     -23.013  30.463  28.569  1.00  0.71           C  
ATOM   5449  CG  ASN A 361     -24.439  30.821  28.723  1.00  0.71           C  
ATOM   5450  OD1 ASN A 361     -24.917  31.783  28.128  1.00  0.71           O  
ATOM   5451  ND2 ASN A 361     -25.137  30.051  29.527  1.00  0.71           N  
ATOM   5452  H   ASN A 361     -23.442  29.418  26.259  1.00  0.71           H  
ATOM   5453  HA  ASN A 361     -22.640  32.022  27.145  1.00  0.71           H  
ATOM   5454 1HB  ASN A 361     -22.928  29.386  28.604  1.00  0.71           H  
ATOM   5455 2HB  ASN A 361     -22.461  30.853  29.425  1.00  0.71           H  
ATOM   5456 1HD2 ASN A 361     -26.109  30.218  29.691  1.00  0.71           H  
ATOM   5457 2HD2 ASN A 361     -24.693  29.287  29.991  1.00  0.71           H  
ATOM   5458  N   GLU A 362     -20.271  29.709  27.180  1.00  0.73           N  
ATOM   5459  CA  GLU A 362     -18.818  29.569  27.253  1.00  0.73           C  
ATOM   5460  C   GLU A 362     -18.159  30.421  26.175  1.00  0.73           C  
ATOM   5461  O   GLU A 362     -17.142  31.070  26.418  1.00  0.73           O  
ATOM   5462  CB  GLU A 362     -18.378  28.103  27.096  1.00  0.73           C  
ATOM   5463  CG  GLU A 362     -18.717  27.171  28.278  1.00  0.73           C  
ATOM   5464  CD  GLU A 362     -18.332  25.714  28.002  1.00  0.73           C  
ATOM   5465  OE1 GLU A 362     -17.899  25.442  26.904  1.00  0.73           O  
ATOM   5466  OE2 GLU A 362     -18.449  24.887  28.881  1.00  0.73           O  
ATOM   5467  H   GLU A 362     -20.855  28.896  26.983  1.00  0.73           H  
ATOM   5468  HA  GLU A 362     -18.485  29.925  28.228  1.00  0.73           H  
ATOM   5469 1HB  GLU A 362     -18.846  27.686  26.207  1.00  0.73           H  
ATOM   5470 2HB  GLU A 362     -17.300  28.066  26.940  1.00  0.73           H  
ATOM   5471 1HG  GLU A 362     -18.183  27.517  29.163  1.00  0.73           H  
ATOM   5472 2HG  GLU A 362     -19.781  27.232  28.484  1.00  0.73           H  
ATOM   5473  N   ALA A 363     -18.757  30.467  24.982  1.00  0.76           N  
ATOM   5474  CA  ALA A 363     -18.202  31.282  23.913  1.00  0.76           C  
ATOM   5475  C   ALA A 363     -18.160  32.744  24.350  1.00  0.76           C  
ATOM   5476  O   ALA A 363     -17.195  33.470  24.072  1.00  0.76           O  
ATOM   5477  CB  ALA A 363     -19.017  31.119  22.634  1.00  0.76           C  
ATOM   5478  H   ALA A 363     -19.584  29.893  24.812  1.00  0.76           H  
ATOM   5479  HA  ALA A 363     -17.187  30.957  23.733  1.00  0.76           H  
ATOM   5480 1HB  ALA A 363     -18.573  31.718  21.838  1.00  0.76           H  
ATOM   5481 2HB  ALA A 363     -19.031  30.073  22.340  1.00  0.76           H  
ATOM   5482 3HB  ALA A 363     -20.035  31.452  22.806  1.00  0.76           H  
ATOM   5483  N   ILE A 364     -19.179  33.182  25.090  1.00  0.79           N  
ATOM   5484  CA  ILE A 364     -19.187  34.554  25.568  1.00  0.79           C  
ATOM   5485  C   ILE A 364     -18.147  34.771  26.675  1.00  0.79           C  
ATOM   5486  O   ILE A 364     -17.300  35.668  26.588  1.00  0.79           O  
ATOM   5487  CB  ILE A 364     -20.598  34.969  26.076  1.00  0.79           C  
ATOM   5488  CG1 ILE A 364     -21.601  34.981  24.902  1.00  0.79           C  
ATOM   5489  CG2 ILE A 364     -20.545  36.342  26.727  1.00  0.79           C  
ATOM   5490  CD1 ILE A 364     -23.056  35.123  25.311  1.00  0.79           C  
ATOM   5491  H   ILE A 364     -19.969  32.563  25.279  1.00  0.79           H  
ATOM   5492  HA  ILE A 364     -18.920  35.193  24.746  1.00  0.79           H  
ATOM   5493  HB  ILE A 364     -20.946  34.235  26.801  1.00  0.79           H  
ATOM   5494 1HG1 ILE A 364     -21.355  35.801  24.240  1.00  0.79           H  
ATOM   5495 2HG1 ILE A 364     -21.486  34.054  24.359  1.00  0.79           H  
ATOM   5496 1HG2 ILE A 364     -21.533  36.602  27.083  1.00  0.79           H  
ATOM   5497 2HG2 ILE A 364     -19.851  36.318  27.566  1.00  0.79           H  
ATOM   5498 3HG2 ILE A 364     -20.208  37.076  25.991  1.00  0.79           H  
ATOM   5499 1HD1 ILE A 364     -23.689  35.125  24.436  1.00  0.79           H  
ATOM   5500 2HD1 ILE A 364     -23.339  34.292  25.961  1.00  0.79           H  
ATOM   5501 3HD1 ILE A 364     -23.177  36.052  25.833  1.00  0.79           H  
ATOM   5502  N   GLU A 365     -18.153  33.899  27.683  1.00  0.82           N  
ATOM   5503  CA  GLU A 365     -17.245  34.022  28.826  1.00  0.82           C  
ATOM   5504  C   GLU A 365     -15.772  33.936  28.444  1.00  0.82           C  
ATOM   5505  O   GLU A 365     -14.928  34.608  29.038  1.00  0.82           O  
ATOM   5506  CB  GLU A 365     -17.547  32.954  29.884  1.00  0.82           C  
ATOM   5507  CG  GLU A 365     -18.868  33.156  30.645  1.00  0.82           C  
ATOM   5508  CD  GLU A 365     -19.140  32.076  31.680  1.00  0.82           C  
ATOM   5509  OE1 GLU A 365     -18.399  31.120  31.733  1.00  0.82           O  
ATOM   5510  OE2 GLU A 365     -20.087  32.217  32.423  1.00  0.82           O  
ATOM   5511  H   GLU A 365     -18.840  33.147  27.674  1.00  0.82           H  
ATOM   5512  HA  GLU A 365     -17.412  35.000  29.277  1.00  0.82           H  
ATOM   5513 1HB  GLU A 365     -17.591  31.977  29.399  1.00  0.82           H  
ATOM   5514 2HB  GLU A 365     -16.737  32.921  30.610  1.00  0.82           H  
ATOM   5515 1HG  GLU A 365     -18.840  34.123  31.144  1.00  0.82           H  
ATOM   5516 2HG  GLU A 365     -19.685  33.176  29.925  1.00  0.82           H  
ATOM   5517  N   ARG A 366     -15.460  33.124  27.441  1.00  0.84           N  
ATOM   5518  CA  ARG A 366     -14.089  32.920  27.012  1.00  0.84           C  
ATOM   5519  C   ARG A 366     -13.606  33.921  25.957  1.00  0.84           C  
ATOM   5520  O   ARG A 366     -12.479  33.807  25.474  1.00  0.84           O  
ATOM   5521  CB  ARG A 366     -13.918  31.500  26.508  1.00  0.84           C  
ATOM   5522  CG  ARG A 366     -14.086  30.439  27.595  1.00  0.84           C  
ATOM   5523  CD  ARG A 366     -13.997  29.073  27.050  1.00  0.84           C  
ATOM   5524  NE  ARG A 366     -12.702  28.825  26.429  1.00  0.84           N  
ATOM   5525  CZ  ARG A 366     -11.593  28.427  27.072  1.00  0.84           C  
ATOM   5526  NH1 ARG A 366     -11.604  28.228  28.374  1.00  0.84           N  
ATOM   5527  NH2 ARG A 366     -10.483  28.235  26.395  1.00  0.84           N  
ATOM   5528  H   ARG A 366     -16.195  32.579  26.994  1.00  0.84           H  
ATOM   5529  HA  ARG A 366     -13.451  33.031  27.888  1.00  0.84           H  
ATOM   5530 1HB  ARG A 366     -14.648  31.296  25.729  1.00  0.84           H  
ATOM   5531 2HB  ARG A 366     -12.931  31.386  26.089  1.00  0.84           H  
ATOM   5532 1HG  ARG A 366     -13.312  30.564  28.351  1.00  0.84           H  
ATOM   5533 2HG  ARG A 366     -15.072  30.556  28.058  1.00  0.84           H  
ATOM   5534 1HD  ARG A 366     -14.140  28.345  27.850  1.00  0.84           H  
ATOM   5535 2HD  ARG A 366     -14.777  28.940  26.302  1.00  0.84           H  
ATOM   5536  HE  ARG A 366     -12.633  28.967  25.433  1.00  0.84           H  
ATOM   5537 1HH1 ARG A 366     -12.451  28.374  28.904  1.00  0.84           H  
ATOM   5538 2HH1 ARG A 366     -10.737  27.930  28.858  1.00  0.84           H  
ATOM   5539 1HH2 ARG A 366     -10.459  28.376  25.397  1.00  0.84           H  
ATOM   5540 2HH2 ARG A 366      -9.654  27.936  26.889  1.00  0.84           H  
ATOM   5541  N   GLY A 367     -14.437  34.910  25.604  1.00  0.85           N  
ATOM   5542  CA  GLY A 367     -14.024  35.928  24.642  1.00  0.85           C  
ATOM   5543  C   GLY A 367     -14.155  35.591  23.152  1.00  0.85           C  
ATOM   5544  O   GLY A 367     -13.480  36.215  22.330  1.00  0.85           O  
ATOM   5545  H   GLY A 367     -15.367  34.989  26.021  1.00  0.85           H  
ATOM   5546 1HA  GLY A 367     -14.607  36.828  24.841  1.00  0.85           H  
ATOM   5547 2HA  GLY A 367     -12.989  36.193  24.849  1.00  0.85           H  
ATOM   5548  N   PHE A 368     -14.989  34.617  22.784  1.00  0.85           N  
ATOM   5549  CA  PHE A 368     -15.152  34.283  21.371  1.00  0.85           C  
ATOM   5550  C   PHE A 368     -16.438  34.890  20.820  1.00  0.85           C  
ATOM   5551  O   PHE A 368     -16.505  35.273  19.650  1.00  0.85           O  
ATOM   5552  CB  PHE A 368     -15.106  32.775  21.189  1.00  0.85           C  
ATOM   5553  CG  PHE A 368     -13.772  32.254  21.534  1.00  0.85           C  
ATOM   5554  CD1 PHE A 368     -13.527  31.728  22.772  1.00  0.85           C  
ATOM   5555  CD2 PHE A 368     -12.742  32.312  20.616  1.00  0.85           C  
ATOM   5556  CE1 PHE A 368     -12.275  31.264  23.104  1.00  0.85           C  
ATOM   5557  CE2 PHE A 368     -11.494  31.857  20.938  1.00  0.85           C  
ATOM   5558  CZ  PHE A 368     -11.259  31.332  22.192  1.00  0.85           C  
ATOM   5559  H   PHE A 368     -15.547  34.119  23.472  1.00  0.85           H  
ATOM   5560  HA  PHE A 368     -14.317  34.707  20.814  1.00  0.85           H  
ATOM   5561 1HB  PHE A 368     -15.847  32.299  21.831  1.00  0.85           H  
ATOM   5562 2HB  PHE A 368     -15.331  32.514  20.157  1.00  0.85           H  
ATOM   5563  HD1 PHE A 368     -14.337  31.697  23.493  1.00  0.85           H  
ATOM   5564  HD2 PHE A 368     -12.931  32.732  19.627  1.00  0.85           H  
ATOM   5565  HE1 PHE A 368     -12.085  30.853  24.085  1.00  0.85           H  
ATOM   5566  HE2 PHE A 368     -10.689  31.904  20.204  1.00  0.85           H  
ATOM   5567  HZ  PHE A 368     -10.267  30.967  22.453  1.00  0.85           H  
ATOM   5568  N   TRP A 369     -17.451  35.004  21.671  1.00  0.85           N  
ATOM   5569  CA  TRP A 369     -18.707  35.604  21.255  1.00  0.85           C  
ATOM   5570  C   TRP A 369     -19.032  36.885  22.027  1.00  0.85           C  
ATOM   5571  O   TRP A 369     -19.339  36.844  23.211  1.00  0.85           O  
ATOM   5572  CB  TRP A 369     -19.871  34.615  21.386  1.00  0.85           C  
ATOM   5573  CG  TRP A 369     -21.191  35.199  20.938  1.00  0.85           C  
ATOM   5574  CD1 TRP A 369     -21.316  36.244  20.121  1.00  0.85           C  
ATOM   5575  CD2 TRP A 369     -22.541  34.789  21.234  1.00  0.85           C  
ATOM   5576  NE1 TRP A 369     -22.604  36.533  19.894  1.00  0.85           N  
ATOM   5577  CE2 TRP A 369     -23.375  35.675  20.567  1.00  0.85           C  
ATOM   5578  CE3 TRP A 369     -23.107  33.774  21.989  1.00  0.85           C  
ATOM   5579  CZ2 TRP A 369     -24.729  35.601  20.652  1.00  0.85           C  
ATOM   5580  CZ3 TRP A 369     -24.487  33.723  22.055  1.00  0.85           C  
ATOM   5581  CH2 TRP A 369     -25.253  34.613  21.414  1.00  0.85           C  
ATOM   5582  H   TRP A 369     -17.345  34.650  22.616  1.00  0.85           H  
ATOM   5583  HA  TRP A 369     -18.626  35.869  20.202  1.00  0.85           H  
ATOM   5584 1HB  TRP A 369     -19.666  33.727  20.806  1.00  0.85           H  
ATOM   5585 2HB  TRP A 369     -19.966  34.305  22.420  1.00  0.85           H  
ATOM   5586  HD1 TRP A 369     -20.507  36.775  19.715  1.00  0.85           H  
ATOM   5587  HE1 TRP A 369     -22.934  37.286  19.303  1.00  0.85           H  
ATOM   5588  HE3 TRP A 369     -22.490  33.047  22.523  1.00  0.85           H  
ATOM   5589  HZ2 TRP A 369     -25.380  36.307  20.139  1.00  0.85           H  
ATOM   5590  HZ3 TRP A 369     -24.946  32.967  22.633  1.00  0.85           H  
ATOM   5591  HH2 TRP A 369     -26.313  34.540  21.506  1.00  0.85           H  
ATOM   5592  N   THR A 370     -18.999  38.015  21.338  1.00  0.85           N  
ATOM   5593  CA  THR A 370     -19.361  39.302  21.908  1.00  0.85           C  
ATOM   5594  C   THR A 370     -20.581  39.800  21.120  1.00  0.85           C  
ATOM   5595  O   THR A 370     -20.411  40.407  20.058  1.00  0.85           O  
ATOM   5596  CB  THR A 370     -18.231  40.329  21.811  1.00  0.85           C  
ATOM   5597  OG1 THR A 370     -17.061  39.824  22.467  1.00  0.85           O  
ATOM   5598  CG2 THR A 370     -18.673  41.617  22.475  1.00  0.85           C  
ATOM   5599  H   THR A 370     -18.703  37.976  20.376  1.00  0.85           H  
ATOM   5600  HA  THR A 370     -19.589  39.187  22.962  1.00  0.85           H  
ATOM   5601  HB  THR A 370     -17.998  40.523  20.764  1.00  0.85           H  
ATOM   5602  HG1 THR A 370     -16.397  40.516  22.518  1.00  0.85           H  
ATOM   5603 1HG2 THR A 370     -17.877  42.356  22.411  1.00  0.85           H  
ATOM   5604 2HG2 THR A 370     -19.567  41.995  21.969  1.00  0.85           H  
ATOM   5605 3HG2 THR A 370     -18.906  41.422  23.520  1.00  0.85           H  
ATOM   5606  N   PRO A 371     -21.813  39.555  21.611  1.00  0.86           N  
ATOM   5607  CA  PRO A 371     -23.080  39.816  20.950  1.00  0.86           C  
ATOM   5608  C   PRO A 371     -23.278  41.276  20.610  1.00  0.86           C  
ATOM   5609  O   PRO A 371     -22.802  42.159  21.323  1.00  0.86           O  
ATOM   5610  CB  PRO A 371     -24.106  39.429  22.027  1.00  0.86           C  
ATOM   5611  CG  PRO A 371     -23.402  38.475  22.945  1.00  0.86           C  
ATOM   5612  CD  PRO A 371     -21.978  38.929  22.956  1.00  0.86           C  
ATOM   5613  HA  PRO A 371     -23.181  39.196  20.052  1.00  0.86           H  
ATOM   5614 1HB  PRO A 371     -24.440  40.330  22.551  1.00  0.86           H  
ATOM   5615 2HB  PRO A 371     -25.001  38.987  21.554  1.00  0.86           H  
ATOM   5616 1HG  PRO A 371     -23.856  38.531  23.947  1.00  0.86           H  
ATOM   5617 2HG  PRO A 371     -23.516  37.448  22.623  1.00  0.86           H  
ATOM   5618 1HD  PRO A 371     -21.791  39.654  23.761  1.00  0.86           H  
ATOM   5619 2HD  PRO A 371     -21.398  38.025  23.058  1.00  0.86           H  
ATOM   5620  N   ARG A 372     -24.060  41.530  19.555  1.00  0.87           N  
ATOM   5621  CA  ARG A 372     -24.458  42.886  19.176  1.00  0.87           C  
ATOM   5622  C   ARG A 372     -25.578  43.398  20.096  1.00  0.87           C  
ATOM   5623  O   ARG A 372     -25.942  44.575  20.069  1.00  0.87           O  
ATOM   5624  CB  ARG A 372     -24.875  42.912  17.716  1.00  0.87           C  
ATOM   5625  CG  ARG A 372     -23.710  42.678  16.748  1.00  0.87           C  
ATOM   5626  CD  ARG A 372     -24.139  42.470  15.340  1.00  0.87           C  
ATOM   5627  NE  ARG A 372     -24.794  41.177  15.163  1.00  0.87           N  
ATOM   5628  CZ  ARG A 372     -25.256  40.700  13.985  1.00  0.87           C  
ATOM   5629  NH1 ARG A 372     -25.126  41.420  12.889  1.00  0.87           N  
ATOM   5630  NH2 ARG A 372     -25.831  39.510  13.927  1.00  0.87           N  
ATOM   5631  H   ARG A 372     -24.409  40.761  18.968  1.00  0.87           H  
ATOM   5632  HA  ARG A 372     -23.595  43.541  19.290  1.00  0.87           H  
ATOM   5633 1HB  ARG A 372     -25.622  42.137  17.536  1.00  0.87           H  
ATOM   5634 2HB  ARG A 372     -25.329  43.872  17.479  1.00  0.87           H  
ATOM   5635 1HG  ARG A 372     -23.035  43.531  16.778  1.00  0.87           H  
ATOM   5636 2HG  ARG A 372     -23.169  41.780  17.062  1.00  0.87           H  
ATOM   5637 1HD  ARG A 372     -24.851  43.247  15.068  1.00  0.87           H  
ATOM   5638 2HD  ARG A 372     -23.289  42.524  14.680  1.00  0.87           H  
ATOM   5639  HE  ARG A 372     -24.907  40.586  16.001  1.00  0.87           H  
ATOM   5640 1HH1 ARG A 372     -24.681  42.328  12.930  1.00  0.87           H  
ATOM   5641 2HH1 ARG A 372     -25.466  41.065  12.007  1.00  0.87           H  
ATOM   5642 1HH2 ARG A 372     -25.928  38.950  14.773  1.00  0.87           H  
ATOM   5643 2HH2 ARG A 372     -26.177  39.154  13.050  1.00  0.87           H  
ATOM   5644  N   SER A 373     -26.103  42.488  20.915  1.00  0.88           N  
ATOM   5645  CA  SER A 373     -27.137  42.755  21.902  1.00  0.88           C  
ATOM   5646  C   SER A 373     -26.956  41.888  23.136  1.00  0.88           C  
ATOM   5647  O   SER A 373     -26.924  40.656  23.064  1.00  0.88           O  
ATOM   5648  CB  SER A 373     -28.520  42.475  21.365  1.00  0.88           C  
ATOM   5649  OG  SER A 373     -29.485  42.678  22.389  1.00  0.88           O  
ATOM   5650  H   SER A 373     -25.740  41.551  20.841  1.00  0.88           H  
ATOM   5651  HA  SER A 373     -27.071  43.802  22.201  1.00  0.88           H  
ATOM   5652 1HB  SER A 373     -28.730  43.127  20.517  1.00  0.88           H  
ATOM   5653 2HB  SER A 373     -28.568  41.444  21.011  1.00  0.88           H  
ATOM   5654  HG  SER A 373     -29.594  43.640  22.452  1.00  0.88           H  
ATOM   5655  N   ASN A 374     -27.010  42.518  24.301  1.00  0.88           N  
ATOM   5656  CA  ASN A 374     -26.878  41.794  25.558  1.00  0.88           C  
ATOM   5657  C   ASN A 374     -28.108  40.941  25.848  1.00  0.88           C  
ATOM   5658  O   ASN A 374     -28.083  40.102  26.757  1.00  0.88           O  
ATOM   5659  CB  ASN A 374     -26.615  42.752  26.705  1.00  0.88           C  
ATOM   5660  CG  ASN A 374     -25.214  43.305  26.693  1.00  0.88           C  
ATOM   5661  OD1 ASN A 374     -24.289  42.695  26.145  1.00  0.88           O  
ATOM   5662  ND2 ASN A 374     -25.044  44.458  27.286  1.00  0.88           N  
ATOM   5663  H   ASN A 374     -27.081  43.525  24.315  1.00  0.88           H  
ATOM   5664  HA  ASN A 374     -26.026  41.116  25.474  1.00  0.88           H  
ATOM   5665 1HB  ASN A 374     -27.323  43.579  26.657  1.00  0.88           H  
ATOM   5666 2HB  ASN A 374     -26.778  42.234  27.650  1.00  0.88           H  
ATOM   5667 1HD2 ASN A 374     -24.138  44.882  27.309  1.00  0.88           H  
ATOM   5668 2HD2 ASN A 374     -25.821  44.918  27.715  1.00  0.88           H  
ATOM   5669  N   SER A 375     -29.178  41.107  25.055  1.00  0.87           N  
ATOM   5670  CA  SER A 375     -30.360  40.303  25.269  1.00  0.87           C  
ATOM   5671  C   SER A 375     -30.045  38.821  25.077  1.00  0.87           C  
ATOM   5672  O   SER A 375     -30.717  37.968  25.655  1.00  0.87           O  
ATOM   5673  CB  SER A 375     -31.475  40.745  24.333  1.00  0.87           C  
ATOM   5674  OG  SER A 375     -31.141  40.525  22.990  1.00  0.87           O  
ATOM   5675  H   SER A 375     -29.171  41.771  24.278  1.00  0.87           H  
ATOM   5676  HA  SER A 375     -30.697  40.455  26.294  1.00  0.87           H  
ATOM   5677 1HB  SER A 375     -32.382  40.188  24.576  1.00  0.87           H  
ATOM   5678 2HB  SER A 375     -31.687  41.801  24.488  1.00  0.87           H  
ATOM   5679  HG  SER A 375     -30.516  41.235  22.755  1.00  0.87           H  
ATOM   5680  N   ALA A 376     -28.992  38.494  24.307  1.00  0.84           N  
ATOM   5681  CA  ALA A 376     -28.631  37.092  24.144  1.00  0.84           C  
ATOM   5682  C   ALA A 376     -28.219  36.493  25.480  1.00  0.84           C  
ATOM   5683  O   ALA A 376     -28.478  35.327  25.759  1.00  0.84           O  
ATOM   5684  CB  ALA A 376     -27.501  36.915  23.147  1.00  0.84           C  
ATOM   5685  H   ALA A 376     -28.436  39.223  23.853  1.00  0.84           H  
ATOM   5686  HA  ALA A 376     -29.510  36.558  23.789  1.00  0.84           H  
ATOM   5687 1HB  ALA A 376     -27.288  35.860  23.060  1.00  0.84           H  
ATOM   5688 2HB  ALA A 376     -27.797  37.315  22.178  1.00  0.84           H  
ATOM   5689 3HB  ALA A 376     -26.615  37.441  23.502  1.00  0.84           H  
ATOM   5690  N   ARG A 377     -27.556  37.291  26.321  1.00  0.81           N  
ATOM   5691  CA  ARG A 377     -27.072  36.783  27.588  1.00  0.81           C  
ATOM   5692  C   ARG A 377     -28.259  36.562  28.495  1.00  0.81           C  
ATOM   5693  O   ARG A 377     -28.386  35.524  29.140  1.00  0.81           O  
ATOM   5694  CB  ARG A 377     -26.118  37.790  28.210  1.00  0.81           C  
ATOM   5695  CG  ARG A 377     -24.797  37.946  27.484  1.00  0.81           C  
ATOM   5696  CD  ARG A 377     -24.005  39.076  28.028  1.00  0.81           C  
ATOM   5697  NE  ARG A 377     -22.712  39.219  27.370  1.00  0.81           N  
ATOM   5698  CZ  ARG A 377     -21.926  40.307  27.474  1.00  0.81           C  
ATOM   5699  NH1 ARG A 377     -22.327  41.335  28.185  1.00  0.81           N  
ATOM   5700  NH2 ARG A 377     -20.752  40.347  26.868  1.00  0.81           N  
ATOM   5701  H   ARG A 377     -27.426  38.274  26.106  1.00  0.81           H  
ATOM   5702  HA  ARG A 377     -26.556  35.836  27.426  1.00  0.81           H  
ATOM   5703 1HB  ARG A 377     -26.590  38.766  28.252  1.00  0.81           H  
ATOM   5704 2HB  ARG A 377     -25.901  37.492  29.237  1.00  0.81           H  
ATOM   5705 1HG  ARG A 377     -24.221  37.037  27.617  1.00  0.81           H  
ATOM   5706 2HG  ARG A 377     -24.979  38.121  26.421  1.00  0.81           H  
ATOM   5707 1HD  ARG A 377     -24.565  40.004  27.882  1.00  0.81           H  
ATOM   5708 2HD  ARG A 377     -23.832  38.919  29.091  1.00  0.81           H  
ATOM   5709  HE  ARG A 377     -22.375  38.446  26.814  1.00  0.81           H  
ATOM   5710 1HH1 ARG A 377     -23.225  41.310  28.646  1.00  0.81           H  
ATOM   5711 2HH1 ARG A 377     -21.742  42.152  28.263  1.00  0.81           H  
ATOM   5712 1HH2 ARG A 377     -20.427  39.552  26.334  1.00  0.81           H  
ATOM   5713 2HH2 ARG A 377     -20.171  41.168  26.954  1.00  0.81           H  
ATOM   5714  N   PHE A 378     -29.187  37.513  28.465  1.00  0.79           N  
ATOM   5715  CA  PHE A 378     -30.387  37.435  29.289  1.00  0.79           C  
ATOM   5716  C   PHE A 378     -31.173  36.164  28.980  1.00  0.79           C  
ATOM   5717  O   PHE A 378     -31.507  35.378  29.876  1.00  0.79           O  
ATOM   5718  CB  PHE A 378     -31.240  38.680  29.036  1.00  0.79           C  
ATOM   5719  CG  PHE A 378     -32.569  38.730  29.708  1.00  0.79           C  
ATOM   5720  CD1 PHE A 378     -32.683  39.056  31.049  1.00  0.79           C  
ATOM   5721  CD2 PHE A 378     -33.725  38.482  28.978  1.00  0.79           C  
ATOM   5722  CE1 PHE A 378     -33.926  39.130  31.653  1.00  0.79           C  
ATOM   5723  CE2 PHE A 378     -34.965  38.556  29.575  1.00  0.79           C  
ATOM   5724  CZ  PHE A 378     -35.067  38.882  30.916  1.00  0.79           C  
ATOM   5725  H   PHE A 378     -29.022  38.332  27.876  1.00  0.79           H  
ATOM   5726  HA  PHE A 378     -30.087  37.412  30.338  1.00  0.79           H  
ATOM   5727 1HB  PHE A 378     -30.677  39.562  29.334  1.00  0.79           H  
ATOM   5728 2HB  PHE A 378     -31.415  38.767  27.970  1.00  0.79           H  
ATOM   5729  HD1 PHE A 378     -31.780  39.257  31.627  1.00  0.79           H  
ATOM   5730  HD2 PHE A 378     -33.640  38.231  27.919  1.00  0.79           H  
ATOM   5731  HE1 PHE A 378     -34.003  39.388  32.709  1.00  0.79           H  
ATOM   5732  HE2 PHE A 378     -35.863  38.360  28.990  1.00  0.79           H  
ATOM   5733  HZ  PHE A 378     -36.046  38.942  31.390  1.00  0.79           H  
ATOM   5734  N   GLU A 379     -31.457  35.946  27.701  1.00  0.78           N  
ATOM   5735  CA  GLU A 379     -32.214  34.770  27.313  1.00  0.78           C  
ATOM   5736  C   GLU A 379     -31.474  33.462  27.634  1.00  0.78           C  
ATOM   5737  O   GLU A 379     -32.095  32.511  28.125  1.00  0.78           O  
ATOM   5738  CB  GLU A 379     -32.573  34.871  25.831  1.00  0.78           C  
ATOM   5739  CG  GLU A 379     -33.661  35.927  25.514  1.00  0.78           C  
ATOM   5740  CD  GLU A 379     -34.025  36.103  24.009  1.00  0.78           C  
ATOM   5741  OE1 GLU A 379     -33.261  35.734  23.131  1.00  0.78           O  
ATOM   5742  OE2 GLU A 379     -35.101  36.606  23.764  1.00  0.78           O  
ATOM   5743  H   GLU A 379     -31.149  36.612  26.991  1.00  0.78           H  
ATOM   5744  HA  GLU A 379     -33.144  34.773  27.879  1.00  0.78           H  
ATOM   5745 1HB  GLU A 379     -31.686  35.214  25.336  1.00  0.78           H  
ATOM   5746 2HB  GLU A 379     -32.849  33.898  25.426  1.00  0.78           H  
ATOM   5747 1HG  GLU A 379     -34.563  35.666  26.064  1.00  0.78           H  
ATOM   5748 2HG  GLU A 379     -33.308  36.884  25.896  1.00  0.78           H  
ATOM   5749  N   LEU A 380     -30.152  33.414  27.429  1.00  0.82           N  
ATOM   5750  CA  LEU A 380     -29.405  32.203  27.753  1.00  0.82           C  
ATOM   5751  C   LEU A 380     -29.432  31.915  29.257  1.00  0.82           C  
ATOM   5752  O   LEU A 380     -29.605  30.764  29.674  1.00  0.82           O  
ATOM   5753  CB  LEU A 380     -27.964  32.335  27.243  1.00  0.82           C  
ATOM   5754  CG  LEU A 380     -27.812  32.291  25.710  1.00  0.82           C  
ATOM   5755  CD1 LEU A 380     -26.417  32.682  25.276  1.00  0.82           C  
ATOM   5756  CD2 LEU A 380     -28.070  30.897  25.250  1.00  0.82           C  
ATOM   5757  H   LEU A 380     -29.655  34.207  27.017  1.00  0.82           H  
ATOM   5758  HA  LEU A 380     -29.874  31.367  27.236  1.00  0.82           H  
ATOM   5759 1HB  LEU A 380     -27.551  33.281  27.599  1.00  0.82           H  
ATOM   5760 2HB  LEU A 380     -27.382  31.522  27.656  1.00  0.82           H  
ATOM   5761  HG  LEU A 380     -28.518  32.972  25.270  1.00  0.82           H  
ATOM   5762 1HD1 LEU A 380     -26.376  32.630  24.204  1.00  0.82           H  
ATOM   5763 2HD1 LEU A 380     -26.202  33.700  25.604  1.00  0.82           H  
ATOM   5764 3HD1 LEU A 380     -25.688  31.997  25.703  1.00  0.82           H  
ATOM   5765 1HD2 LEU A 380     -27.971  30.832  24.173  1.00  0.82           H  
ATOM   5766 2HD2 LEU A 380     -27.329  30.271  25.720  1.00  0.82           H  
ATOM   5767 3HD2 LEU A 380     -29.068  30.588  25.548  1.00  0.82           H  
ATOM   5768  N   GLU A 381     -29.318  32.965  30.083  1.00  0.91           N  
ATOM   5769  CA  GLU A 381     -29.368  32.793  31.534  1.00  0.91           C  
ATOM   5770  C   GLU A 381     -30.728  32.265  31.974  1.00  0.91           C  
ATOM   5771  O   GLU A 381     -30.820  31.445  32.886  1.00  0.91           O  
ATOM   5772  CB  GLU A 381     -29.050  34.107  32.263  1.00  0.91           C  
ATOM   5773  CG  GLU A 381     -27.579  34.556  32.173  1.00  0.91           C  
ATOM   5774  CD  GLU A 381     -27.317  35.911  32.812  1.00  0.91           C  
ATOM   5775  OE1 GLU A 381     -28.253  36.548  33.242  1.00  0.91           O  
ATOM   5776  OE2 GLU A 381     -26.174  36.305  32.864  1.00  0.91           O  
ATOM   5777  H   GLU A 381     -29.170  33.899  29.699  1.00  0.91           H  
ATOM   5778  HA  GLU A 381     -28.616  32.055  31.815  1.00  0.91           H  
ATOM   5779 1HB  GLU A 381     -29.664  34.906  31.840  1.00  0.91           H  
ATOM   5780 2HB  GLU A 381     -29.315  34.013  33.315  1.00  0.91           H  
ATOM   5781 1HG  GLU A 381     -26.963  33.812  32.676  1.00  0.91           H  
ATOM   5782 2HG  GLU A 381     -27.274  34.580  31.134  1.00  0.91           H  
ATOM   5783  N   ASN A 382     -31.793  32.734  31.323  1.00  1.07           N  
ATOM   5784  CA  ASN A 382     -33.133  32.276  31.659  1.00  1.07           C  
ATOM   5785  C   ASN A 382     -33.371  30.825  31.231  1.00  1.07           C  
ATOM   5786  O   ASN A 382     -34.076  30.078  31.912  1.00  1.07           O  
ATOM   5787  CB  ASN A 382     -34.157  33.191  31.025  1.00  1.07           C  
ATOM   5788  CG  ASN A 382     -34.228  34.520  31.710  1.00  1.07           C  
ATOM   5789  OD1 ASN A 382     -33.871  34.657  32.889  1.00  1.07           O  
ATOM   5790  ND2 ASN A 382     -34.686  35.502  31.003  1.00  1.07           N  
ATOM   5791  H   ASN A 382     -31.667  33.447  30.602  1.00  1.07           H  
ATOM   5792  HA  ASN A 382     -33.246  32.319  32.742  1.00  1.07           H  
ATOM   5793 1HB  ASN A 382     -33.893  33.352  29.978  1.00  1.07           H  
ATOM   5794 2HB  ASN A 382     -35.138  32.719  31.050  1.00  1.07           H  
ATOM   5795 1HD2 ASN A 382     -34.758  36.414  31.410  1.00  1.07           H  
ATOM   5796 2HD2 ASN A 382     -34.961  35.352  30.056  1.00  1.07           H  
ATOM   5797  N   LEU A 383     -32.778  30.428  30.103  1.00  1.29           N  
ATOM   5798  CA  LEU A 383     -32.927  29.078  29.564  1.00  1.29           C  
ATOM   5799  C   LEU A 383     -32.341  28.014  30.504  1.00  1.29           C  
ATOM   5800  O   LEU A 383     -33.014  27.030  30.829  1.00  1.29           O  
ATOM   5801  CB  LEU A 383     -32.252  28.989  28.194  1.00  1.29           C  
ATOM   5802  CG  LEU A 383     -32.514  27.723  27.357  1.00  1.29           C  
ATOM   5803  CD1 LEU A 383     -32.246  28.076  25.938  1.00  1.29           C  
ATOM   5804  CD2 LEU A 383     -31.652  26.586  27.829  1.00  1.29           C  
ATOM   5805  H   LEU A 383     -32.232  31.107  29.572  1.00  1.29           H  
ATOM   5806  HA  LEU A 383     -33.989  28.878  29.439  1.00  1.29           H  
ATOM   5807 1HB  LEU A 383     -32.568  29.850  27.603  1.00  1.29           H  
ATOM   5808 2HB  LEU A 383     -31.174  29.067  28.340  1.00  1.29           H  
ATOM   5809  HG  LEU A 383     -33.564  27.431  27.435  1.00  1.29           H  
ATOM   5810 1HD1 LEU A 383     -32.433  27.240  25.299  1.00  1.29           H  
ATOM   5811 2HD1 LEU A 383     -32.906  28.895  25.662  1.00  1.29           H  
ATOM   5812 3HD1 LEU A 383     -31.218  28.390  25.834  1.00  1.29           H  
ATOM   5813 1HD2 LEU A 383     -31.828  25.706  27.241  1.00  1.29           H  
ATOM   5814 2HD2 LEU A 383     -30.615  26.865  27.760  1.00  1.29           H  
ATOM   5815 3HD2 LEU A 383     -31.901  26.380  28.853  1.00  1.29           H  
ATOM   5816  N   SER A 384     -31.072  28.194  30.898  1.00  1.58           N  
ATOM   5817  CA  SER A 384     -30.387  27.237  31.774  1.00  1.58           C  
ATOM   5818  C   SER A 384     -29.113  27.813  32.385  1.00  1.58           C  
ATOM   5819  O   SER A 384     -28.962  27.800  33.608  1.00  1.58           O  
ATOM   5820  OXT SER A 384     -28.122  27.909  31.663  1.00  1.58           O  
ATOM   5821  CB  SER A 384     -30.037  25.957  31.030  1.00  1.58           C  
ATOM   5822  OG  SER A 384     -29.332  25.075  31.861  1.00  1.58           O  
ATOM   5823  H   SER A 384     -30.582  29.037  30.585  1.00  1.58           H  
ATOM   5824  HA  SER A 384     -31.065  26.985  32.590  1.00  1.58           H  
ATOM   5825 1HB  SER A 384     -30.944  25.467  30.695  1.00  1.58           H  
ATOM   5826 2HB  SER A 384     -29.440  26.191  30.146  1.00  1.58           H  
ATOM   5827  HG  SER A 384     -29.905  24.909  32.615  1.00  1.58           H  
TER    5828
ENDMDL

REMARK ID 675674 MODEL 5 2025-06-21_00000095_full_19
PFRMAT TS
TARGET 2025-06-21_00000095_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.134  -1.043  -0.031  1.00  0.93           N  
ATOM      2  CA  ASP A   1       1.289  -0.875  -0.303  1.00  0.93           C  
ATOM      3  C   ASP A   1       1.649   0.595  -0.274  1.00  0.93           C  
ATOM      4  O   ASP A   1       1.287   1.370  -1.162  1.00  0.93           O  
ATOM      5  CB  ASP A   1       1.672  -1.514  -1.636  1.00  0.93           C  
ATOM      6  CG  ASP A   1       3.203  -1.497  -1.995  1.00  0.93           C  
ATOM      7  OD1 ASP A   1       3.996  -0.715  -1.471  1.00  0.93           O  
ATOM      8  OD2 ASP A   1       3.558  -2.301  -2.846  1.00  0.93           O  
ATOM      9 1H   ASP A   1      -0.329  -2.015   0.158  1.00  0.93           H  
ATOM     10 2H   ASP A   1      -0.386  -0.488   0.775  1.00  0.93           H  
ATOM     11 3H   ASP A   1      -0.674  -0.740  -0.829  1.00  0.93           H  
ATOM     12  HA  ASP A   1       1.851  -1.376   0.486  1.00  0.93           H  
ATOM     13 1HB  ASP A   1       1.334  -2.552  -1.639  1.00  0.93           H  
ATOM     14 2HB  ASP A   1       1.132  -1.002  -2.434  1.00  0.93           H  
ATOM     15  N   SER A   2       2.400   0.968   0.746  1.00  0.86           N  
ATOM     16  CA  SER A   2       2.816   2.340   1.004  1.00  0.86           C  
ATOM     17  C   SER A   2       3.626   2.983  -0.128  1.00  0.86           C  
ATOM     18  O   SER A   2       3.653   4.208  -0.260  1.00  0.86           O  
ATOM     19  CB  SER A   2       3.616   2.339   2.288  1.00  0.86           C  
ATOM     20  OG  SER A   2       2.778   1.976   3.366  1.00  0.86           O  
ATOM     21  H   SER A   2       2.696   0.264   1.409  1.00  0.86           H  
ATOM     22  HA  SER A   2       1.917   2.940   1.155  1.00  0.86           H  
ATOM     23 1HB  SER A   2       4.440   1.631   2.207  1.00  0.86           H  
ATOM     24 2HB  SER A   2       4.052   3.318   2.458  1.00  0.86           H  
ATOM     25  HG  SER A   2       3.202   2.303   4.195  1.00  0.86           H  
ATOM     26  N   ARG A   3       4.252   2.168  -0.985  1.00  0.79           N  
ATOM     27  CA  ARG A   3       5.081   2.699  -2.062  1.00  0.79           C  
ATOM     28  C   ARG A   3       4.220   3.185  -3.218  1.00  0.79           C  
ATOM     29  O   ARG A   3       4.705   3.795  -4.163  1.00  0.79           O  
ATOM     30  CB  ARG A   3       6.036   1.650  -2.577  1.00  0.79           C  
ATOM     31  CG  ARG A   3       7.048   1.161  -1.574  1.00  0.79           C  
ATOM     32  CD  ARG A   3       7.815   0.048  -2.134  1.00  0.79           C  
ATOM     33  NE  ARG A   3       6.934  -1.070  -2.425  1.00  0.79           N  
ATOM     34  CZ  ARG A   3       7.297  -2.211  -3.042  1.00  0.79           C  
ATOM     35  NH1 ARG A   3       8.554  -2.409  -3.410  1.00  0.79           N  
ATOM     36  NH2 ARG A   3       6.379  -3.125  -3.281  1.00  0.79           N  
ATOM     37  H   ARG A   3       4.160   1.146  -0.903  1.00  0.79           H  
ATOM     38  HA  ARG A   3       5.658   3.539  -1.676  1.00  0.79           H  
ATOM     39 1HB  ARG A   3       5.470   0.784  -2.914  1.00  0.79           H  
ATOM     40 2HB  ARG A   3       6.581   2.044  -3.438  1.00  0.79           H  
ATOM     41 1HG  ARG A   3       7.737   1.966  -1.309  1.00  0.79           H  
ATOM     42 2HG  ARG A   3       6.529   0.807  -0.680  1.00  0.79           H  
ATOM     43 1HD  ARG A   3       8.296   0.359  -3.060  1.00  0.79           H  
ATOM     44 2HD  ARG A   3       8.566  -0.280  -1.415  1.00  0.79           H  
ATOM     45  HE  ARG A   3       5.931  -0.969  -2.154  1.00  0.79           H  
ATOM     46 1HH1 ARG A   3       9.252  -1.702  -3.226  1.00  0.79           H  
ATOM     47 2HH1 ARG A   3       8.815  -3.267  -3.874  1.00  0.79           H  
ATOM     48 1HH2 ARG A   3       5.395  -2.932  -3.011  1.00  0.79           H  
ATOM     49 2HH2 ARG A   3       6.619  -3.983  -3.742  1.00  0.79           H  
ATOM     50  N   ALA A   4       2.922   2.914  -3.163  1.00  0.73           N  
ATOM     51  CA  ALA A   4       2.021   3.340  -4.220  1.00  0.73           C  
ATOM     52  C   ALA A   4       1.654   4.803  -4.055  1.00  0.73           C  
ATOM     53  O   ALA A   4       0.958   5.371  -4.891  1.00  0.73           O  
ATOM     54  CB  ALA A   4       0.758   2.506  -4.203  1.00  0.73           C  
ATOM     55  H   ALA A   4       2.529   2.406  -2.369  1.00  0.73           H  
ATOM     56  HA  ALA A   4       2.525   3.222  -5.172  1.00  0.73           H  
ATOM     57 1HB  ALA A   4       0.099   2.825  -5.007  1.00  0.73           H  
ATOM     58 2HB  ALA A   4       0.998   1.459  -4.324  1.00  0.73           H  
ATOM     59 3HB  ALA A   4       0.258   2.645  -3.245  1.00  0.73           H  
ATOM     60  N   VAL A   5       2.088   5.399  -2.951  1.00  0.69           N  
ATOM     61  CA  VAL A   5       1.753   6.764  -2.634  1.00  0.69           C  
ATOM     62  C   VAL A   5       2.981   7.687  -2.640  1.00  0.69           C  
ATOM     63  O   VAL A   5       4.010   7.343  -2.065  1.00  0.69           O  
ATOM     64  CB  VAL A   5       1.075   6.784  -1.272  1.00  0.69           C  
ATOM     65  CG1 VAL A   5       0.767   8.143  -0.895  1.00  0.69           C  
ATOM     66  CG2 VAL A   5      -0.191   5.979  -1.343  1.00  0.69           C  
ATOM     67  H   VAL A   5       2.665   4.889  -2.281  1.00  0.69           H  
ATOM     68  HA  VAL A   5       1.018   7.096  -3.352  1.00  0.69           H  
ATOM     69  HB  VAL A   5       1.741   6.355  -0.534  1.00  0.69           H  
ATOM     70 1HG1 VAL A   5       0.272   8.153   0.069  1.00  0.69           H  
ATOM     71 2HG1 VAL A   5       1.671   8.740  -0.844  1.00  0.69           H  
ATOM     72 3HG1 VAL A   5       0.127   8.520  -1.630  1.00  0.69           H  
ATOM     73 1HG2 VAL A   5      -0.680   5.990  -0.369  1.00  0.69           H  
ATOM     74 2HG2 VAL A   5      -0.855   6.416  -2.091  1.00  0.69           H  
ATOM     75 3HG2 VAL A   5       0.041   4.951  -1.617  1.00  0.69           H  
ATOM     76  N   PRO A   6       2.898   8.866  -3.275  1.00  0.66           N  
ATOM     77  CA  PRO A   6       1.837   9.457  -4.091  1.00  0.66           C  
ATOM     78  C   PRO A   6       1.458   8.695  -5.352  1.00  0.66           C  
ATOM     79  O   PRO A   6       2.330   8.177  -6.043  1.00  0.66           O  
ATOM     80  CB  PRO A   6       2.450  10.802  -4.483  1.00  0.66           C  
ATOM     81  CG  PRO A   6       3.469  11.098  -3.417  1.00  0.66           C  
ATOM     82  CD  PRO A   6       4.038   9.758  -3.055  1.00  0.66           C  
ATOM     83  HA  PRO A   6       0.960   9.628  -3.471  1.00  0.66           H  
ATOM     84 1HB  PRO A   6       2.881  10.734  -5.492  1.00  0.66           H  
ATOM     85 2HB  PRO A   6       1.652  11.558  -4.531  1.00  0.66           H  
ATOM     86 1HG  PRO A   6       4.228  11.794  -3.796  1.00  0.66           H  
ATOM     87 2HG  PRO A   6       2.976  11.596  -2.570  1.00  0.66           H  
ATOM     88 1HD  PRO A   6       4.870   9.489  -3.715  1.00  0.66           H  
ATOM     89 2HD  PRO A   6       4.334   9.741  -1.992  1.00  0.66           H  
ATOM     90  N   THR A   7       0.173   8.711  -5.679  1.00  0.65           N  
ATOM     91  CA  THR A   7      -0.312   8.129  -6.924  1.00  0.65           C  
ATOM     92  C   THR A   7      -0.189   9.209  -8.002  1.00  0.65           C  
ATOM     93  O   THR A   7      -0.084  10.381  -7.640  1.00  0.65           O  
ATOM     94  CB  THR A   7      -1.781   7.713  -6.757  1.00  0.65           C  
ATOM     95  OG1 THR A   7      -2.584   8.892  -6.484  1.00  0.65           O  
ATOM     96  CG2 THR A   7      -1.908   6.756  -5.579  1.00  0.65           C  
ATOM     97  H   THR A   7      -0.491   9.111  -5.012  1.00  0.65           H  
ATOM     98  HA  THR A   7       0.299   7.262  -7.161  1.00  0.65           H  
ATOM     99  HB  THR A   7      -2.145   7.232  -7.654  1.00  0.65           H  
ATOM    100  HG1 THR A   7      -2.432   9.158  -5.558  1.00  0.65           H  
ATOM    101 1HG2 THR A   7      -2.950   6.472  -5.446  1.00  0.65           H  
ATOM    102 2HG2 THR A   7      -1.314   5.867  -5.773  1.00  0.65           H  
ATOM    103 3HG2 THR A   7      -1.546   7.241  -4.673  1.00  0.65           H  
ATOM    104  N   PRO A   8      -0.175   8.895  -9.314  1.00  0.65           N  
ATOM    105  CA  PRO A   8      -0.181   9.880 -10.388  1.00  0.65           C  
ATOM    106  C   PRO A   8      -1.310  10.893 -10.243  1.00  0.65           C  
ATOM    107  O   PRO A   8      -1.142  12.079 -10.533  1.00  0.65           O  
ATOM    108  CB  PRO A   8      -0.363   9.009 -11.628  1.00  0.65           C  
ATOM    109  CG  PRO A   8       0.256   7.676 -11.239  1.00  0.65           C  
ATOM    110  CD  PRO A   8      -0.139   7.492  -9.783  1.00  0.65           C  
ATOM    111  HA  PRO A   8       0.788  10.394 -10.419  1.00  0.65           H  
ATOM    112 1HB  PRO A   8      -1.431   8.934 -11.883  1.00  0.65           H  
ATOM    113 2HB  PRO A   8       0.140   9.474 -12.486  1.00  0.65           H  
ATOM    114 1HG  PRO A   8      -0.119   6.873 -11.891  1.00  0.65           H  
ATOM    115 2HG  PRO A   8       1.347   7.712 -11.380  1.00  0.65           H  
ATOM    116 1HD  PRO A   8      -1.129   7.030  -9.721  1.00  0.65           H  
ATOM    117 2HD  PRO A   8       0.620   6.904  -9.277  1.00  0.65           H  
ATOM    118  N   ALA A   9      -2.468  10.437  -9.746  1.00  0.65           N  
ATOM    119  CA  ALA A   9      -3.579  11.356  -9.568  1.00  0.65           C  
ATOM    120  C   ALA A   9      -3.233  12.351  -8.493  1.00  0.65           C  
ATOM    121  O   ALA A   9      -3.418  13.556  -8.667  1.00  0.65           O  
ATOM    122  CB  ALA A   9      -4.845  10.613  -9.198  1.00  0.65           C  
ATOM    123  H   ALA A   9      -2.584   9.464  -9.505  1.00  0.65           H  
ATOM    124  HA  ALA A   9      -3.733  11.898 -10.501  1.00  0.65           H  
ATOM    125 1HB  ALA A   9      -5.660  11.326  -9.075  1.00  0.65           H  
ATOM    126 2HB  ALA A   9      -5.095   9.904  -9.985  1.00  0.65           H  
ATOM    127 3HB  ALA A   9      -4.688  10.077  -8.260  1.00  0.65           H  
ATOM    128  N   ALA A  10      -2.680  11.842  -7.388  1.00  0.65           N  
ATOM    129  CA  ALA A  10      -2.297  12.703  -6.285  1.00  0.65           C  
ATOM    130  C   ALA A  10      -1.244  13.687  -6.743  1.00  0.65           C  
ATOM    131  O   ALA A  10      -1.234  14.838  -6.325  1.00  0.65           O  
ATOM    132  CB  ALA A  10      -1.819  11.893  -5.118  1.00  0.65           C  
ATOM    133  H   ALA A  10      -2.540  10.836  -7.288  1.00  0.65           H  
ATOM    134  HA  ALA A  10      -3.169  13.264  -5.971  1.00  0.65           H  
ATOM    135 1HB  ALA A  10      -1.569  12.562  -4.310  1.00  0.65           H  
ATOM    136 2HB  ALA A  10      -2.621  11.230  -4.809  1.00  0.65           H  
ATOM    137 3HB  ALA A  10      -0.946  11.319  -5.397  1.00  0.65           H  
ATOM    138  N   TRP A  11      -0.353  13.260  -7.624  1.00  0.65           N  
ATOM    139  CA  TRP A  11       0.647  14.182  -8.116  1.00  0.65           C  
ATOM    140  C   TRP A  11       0.007  15.360  -8.836  1.00  0.65           C  
ATOM    141  O   TRP A  11       0.350  16.522  -8.585  1.00  0.65           O  
ATOM    142  CB  TRP A  11       1.652  13.462  -8.975  1.00  0.65           C  
ATOM    143  CG  TRP A  11       2.597  14.366  -9.621  1.00  0.65           C  
ATOM    144  CD1 TRP A  11       2.815  14.496 -10.950  1.00  0.65           C  
ATOM    145  CD2 TRP A  11       3.439  15.328  -8.986  1.00  0.65           C  
ATOM    146  NE1 TRP A  11       3.761  15.447 -11.172  1.00  0.65           N  
ATOM    147  CE2 TRP A  11       4.139  15.976  -9.990  1.00  0.65           C  
ATOM    148  CE3 TRP A  11       3.660  15.686  -7.665  1.00  0.65           C  
ATOM    149  CZ2 TRP A  11       5.038  16.957  -9.724  1.00  0.65           C  
ATOM    150  CZ3 TRP A  11       4.566  16.668  -7.407  1.00  0.65           C  
ATOM    151  CH2 TRP A  11       5.234  17.288  -8.418  1.00  0.65           C  
ATOM    152  H   TRP A  11      -0.363  12.287  -7.929  1.00  0.65           H  
ATOM    153  HA  TRP A  11       1.195  14.568  -7.276  1.00  0.65           H  
ATOM    154 1HB  TRP A  11       2.199  12.756  -8.355  1.00  0.65           H  
ATOM    155 2HB  TRP A  11       1.135  12.895  -9.744  1.00  0.65           H  
ATOM    156  HD1 TRP A  11       2.324  13.907 -11.725  1.00  0.65           H  
ATOM    157  HE1 TRP A  11       4.154  15.720 -12.072  1.00  0.65           H  
ATOM    158  HE3 TRP A  11       3.137  15.193  -6.857  1.00  0.65           H  
ATOM    159  HZ2 TRP A  11       5.593  17.465 -10.512  1.00  0.65           H  
ATOM    160  HZ3 TRP A  11       4.746  16.936  -6.376  1.00  0.65           H  
ATOM    161  HH2 TRP A  11       5.950  18.054  -8.185  1.00  0.65           H  
ATOM    162  N   GLU A  12      -0.962  15.093  -9.704  1.00  0.65           N  
ATOM    163  CA  GLU A  12      -1.595  16.210 -10.393  1.00  0.65           C  
ATOM    164  C   GLU A  12      -2.361  17.115  -9.422  1.00  0.65           C  
ATOM    165  O   GLU A  12      -2.320  18.346  -9.539  1.00  0.65           O  
ATOM    166  CB  GLU A  12      -2.526  15.690 -11.484  1.00  0.65           C  
ATOM    167  CG  GLU A  12      -1.811  15.074 -12.708  1.00  0.65           C  
ATOM    168  CD  GLU A  12      -1.034  16.099 -13.523  1.00  0.65           C  
ATOM    169  OE1 GLU A  12      -1.611  17.092 -13.890  1.00  0.65           O  
ATOM    170  OE2 GLU A  12       0.140  15.897 -13.772  1.00  0.65           O  
ATOM    171  H   GLU A  12      -1.229  14.123  -9.898  1.00  0.65           H  
ATOM    172  HA  GLU A  12      -0.815  16.803 -10.861  1.00  0.65           H  
ATOM    173 1HB  GLU A  12      -3.175  14.921 -11.060  1.00  0.65           H  
ATOM    174 2HB  GLU A  12      -3.164  16.501 -11.834  1.00  0.65           H  
ATOM    175 1HG  GLU A  12      -1.119  14.306 -12.352  1.00  0.65           H  
ATOM    176 2HG  GLU A  12      -2.551  14.590 -13.343  1.00  0.65           H  
ATOM    177  N   LEU A  13      -3.015  16.510  -8.432  1.00  0.66           N  
ATOM    178  CA  LEU A  13      -3.784  17.258  -7.445  1.00  0.66           C  
ATOM    179  C   LEU A  13      -2.861  18.075  -6.551  1.00  0.66           C  
ATOM    180  O   LEU A  13      -3.167  19.218  -6.196  1.00  0.66           O  
ATOM    181  CB  LEU A  13      -4.579  16.271  -6.618  1.00  0.66           C  
ATOM    182  CG  LEU A  13      -5.645  15.545  -7.383  1.00  0.66           C  
ATOM    183  CD1 LEU A  13      -6.192  14.427  -6.522  1.00  0.66           C  
ATOM    184  CD2 LEU A  13      -6.694  16.524  -7.771  1.00  0.66           C  
ATOM    185  H   LEU A  13      -3.009  15.487  -8.387  1.00  0.66           H  
ATOM    186  HA  LEU A  13      -4.462  17.931  -7.966  1.00  0.66           H  
ATOM    187 1HB  LEU A  13      -3.897  15.530  -6.207  1.00  0.66           H  
ATOM    188 2HB  LEU A  13      -5.052  16.794  -5.785  1.00  0.66           H  
ATOM    189  HG  LEU A  13      -5.226  15.108  -8.277  1.00  0.66           H  
ATOM    190 1HD1 LEU A  13      -6.956  13.884  -7.067  1.00  0.66           H  
ATOM    191 2HD1 LEU A  13      -5.388  13.745  -6.263  1.00  0.66           H  
ATOM    192 3HD1 LEU A  13      -6.611  14.843  -5.602  1.00  0.66           H  
ATOM    193 1HD2 LEU A  13      -7.479  16.019  -8.331  1.00  0.66           H  
ATOM    194 2HD2 LEU A  13      -7.112  16.968  -6.869  1.00  0.66           H  
ATOM    195 3HD2 LEU A  13      -6.259  17.307  -8.389  1.00  0.66           H  
ATOM    196  N   GLY A  14      -1.712  17.486  -6.230  1.00  0.66           N  
ATOM    197  CA  GLY A  14      -0.664  18.067  -5.411  1.00  0.66           C  
ATOM    198  C   GLY A  14      -0.187  19.333  -6.067  1.00  0.66           C  
ATOM    199  O   GLY A  14      -0.144  20.390  -5.433  1.00  0.66           O  
ATOM    200  H   GLY A  14      -1.558  16.544  -6.559  1.00  0.66           H  
ATOM    201 1HA  GLY A  14      -1.035  18.267  -4.405  1.00  0.66           H  
ATOM    202 2HA  GLY A  14       0.158  17.363  -5.332  1.00  0.66           H  
ATOM    203  N   LYS A  15       0.148  19.234  -7.357  1.00  0.67           N  
ATOM    204  CA  LYS A  15       0.587  20.398  -8.100  1.00  0.67           C  
ATOM    205  C   LYS A  15      -0.488  21.479  -8.134  1.00  0.67           C  
ATOM    206  O   LYS A  15      -0.187  22.653  -7.920  1.00  0.67           O  
ATOM    207  CB  LYS A  15       0.947  20.021  -9.536  1.00  0.67           C  
ATOM    208  CG  LYS A  15       2.240  19.263  -9.724  1.00  0.67           C  
ATOM    209  CD  LYS A  15       2.566  19.180 -11.213  1.00  0.67           C  
ATOM    210  CE  LYS A  15       1.633  18.208 -11.904  1.00  0.67           C  
ATOM    211  NZ  LYS A  15       1.959  18.012 -13.354  1.00  0.67           N  
ATOM    212  H   LYS A  15       0.105  18.322  -7.820  1.00  0.67           H  
ATOM    213  HA  LYS A  15       1.466  20.809  -7.610  1.00  0.67           H  
ATOM    214 1HB  LYS A  15       0.148  19.394  -9.943  1.00  0.67           H  
ATOM    215 2HB  LYS A  15       0.991  20.924 -10.145  1.00  0.67           H  
ATOM    216 1HG  LYS A  15       3.051  19.759  -9.197  1.00  0.67           H  
ATOM    217 2HG  LYS A  15       2.128  18.255  -9.323  1.00  0.67           H  
ATOM    218 1HD  LYS A  15       2.454  20.164 -11.666  1.00  0.67           H  
ATOM    219 2HD  LYS A  15       3.588  18.849 -11.354  1.00  0.67           H  
ATOM    220 1HE  LYS A  15       1.697  17.255 -11.397  1.00  0.67           H  
ATOM    221 2HE  LYS A  15       0.609  18.572 -11.824  1.00  0.67           H  
ATOM    222 1HZ  LYS A  15       1.278  17.322 -13.711  1.00  0.67           H  
ATOM    223 2HZ  LYS A  15       1.868  18.878 -13.852  1.00  0.67           H  
ATOM    224 3HZ  LYS A  15       2.890  17.656 -13.474  1.00  0.67           H  
ATOM    225  N   LYS A  16      -1.758  21.104  -8.328  1.00  0.67           N  
ATOM    226  CA  LYS A  16      -2.787  22.140  -8.367  1.00  0.67           C  
ATOM    227  C   LYS A  16      -2.902  22.839  -7.019  1.00  0.67           C  
ATOM    228  O   LYS A  16      -2.986  24.068  -6.950  1.00  0.67           O  
ATOM    229  CB  LYS A  16      -4.137  21.543  -8.766  1.00  0.67           C  
ATOM    230  CG  LYS A  16      -4.221  21.107 -10.223  1.00  0.67           C  
ATOM    231  CD  LYS A  16      -5.574  20.498 -10.556  1.00  0.67           C  
ATOM    232  CE  LYS A  16      -5.619  20.041 -12.007  1.00  0.67           C  
ATOM    233  NZ  LYS A  16      -6.938  19.452 -12.367  1.00  0.67           N  
ATOM    234  H   LYS A  16      -1.995  20.125  -8.504  1.00  0.67           H  
ATOM    235  HA  LYS A  16      -2.498  22.886  -9.110  1.00  0.67           H  
ATOM    236 1HB  LYS A  16      -4.334  20.663  -8.150  1.00  0.67           H  
ATOM    237 2HB  LYS A  16      -4.930  22.264  -8.573  1.00  0.67           H  
ATOM    238 1HG  LYS A  16      -4.055  21.973 -10.865  1.00  0.67           H  
ATOM    239 2HG  LYS A  16      -3.442  20.379 -10.428  1.00  0.67           H  
ATOM    240 1HD  LYS A  16      -5.754  19.636  -9.906  1.00  0.67           H  
ATOM    241 2HD  LYS A  16      -6.363  21.229 -10.385  1.00  0.67           H  
ATOM    242 1HE  LYS A  16      -5.422  20.893 -12.655  1.00  0.67           H  
ATOM    243 2HE  LYS A  16      -4.841  19.289 -12.163  1.00  0.67           H  
ATOM    244 1HZ  LYS A  16      -6.926  19.161 -13.333  1.00  0.67           H  
ATOM    245 2HZ  LYS A  16      -7.127  18.654 -11.778  1.00  0.67           H  
ATOM    246 3HZ  LYS A  16      -7.660  20.148 -12.235  1.00  0.67           H  
ATOM    247  N   SER A  17      -2.848  22.066  -5.938  1.00  0.68           N  
ATOM    248  CA  SER A  17      -2.930  22.640  -4.610  1.00  0.68           C  
ATOM    249  C   SER A  17      -1.755  23.575  -4.373  1.00  0.68           C  
ATOM    250  O   SER A  17      -1.919  24.674  -3.846  1.00  0.68           O  
ATOM    251  CB  SER A  17      -2.955  21.559  -3.565  1.00  0.68           C  
ATOM    252  OG  SER A  17      -3.025  22.117  -2.285  1.00  0.68           O  
ATOM    253  H   SER A  17      -2.775  21.054  -6.043  1.00  0.68           H  
ATOM    254  HA  SER A  17      -3.851  23.216  -4.535  1.00  0.68           H  
ATOM    255 1HB  SER A  17      -3.800  20.892  -3.736  1.00  0.68           H  
ATOM    256 2HB  SER A  17      -2.045  20.963  -3.650  1.00  0.68           H  
ATOM    257  HG  SER A  17      -2.478  21.534  -1.719  1.00  0.68           H  
ATOM    258  N   ALA A  18      -0.560  23.133  -4.754  1.00  0.68           N  
ATOM    259  CA  ALA A  18       0.647  23.917  -4.572  1.00  0.68           C  
ATOM    260  C   ALA A  18       0.576  25.253  -5.302  1.00  0.68           C  
ATOM    261  O   ALA A  18       0.909  26.306  -4.741  1.00  0.68           O  
ATOM    262  CB  ALA A  18       1.810  23.121  -5.105  1.00  0.68           C  
ATOM    263  H   ALA A  18      -0.486  22.207  -5.176  1.00  0.68           H  
ATOM    264  HA  ALA A  18       0.778  24.111  -3.509  1.00  0.68           H  
ATOM    265 1HB  ALA A  18       2.711  23.648  -5.004  1.00  0.68           H  
ATOM    266 2HB  ALA A  18       1.877  22.171  -4.574  1.00  0.68           H  
ATOM    267 3HB  ALA A  18       1.649  22.929  -6.158  1.00  0.68           H  
ATOM    268  N   GLU A  19       0.058  25.242  -6.531  1.00  0.69           N  
ATOM    269  CA  GLU A  19      -0.071  26.483  -7.279  1.00  0.69           C  
ATOM    270  C   GLU A  19      -1.059  27.414  -6.582  1.00  0.69           C  
ATOM    271  O   GLU A  19      -0.828  28.628  -6.492  1.00  0.69           O  
ATOM    272  CB  GLU A  19      -0.515  26.192  -8.715  1.00  0.69           C  
ATOM    273  CG  GLU A  19       0.550  25.506  -9.588  1.00  0.69           C  
ATOM    274  CD  GLU A  19       0.042  25.126 -10.969  1.00  0.69           C  
ATOM    275  OE1 GLU A  19      -1.119  25.324 -11.239  1.00  0.69           O  
ATOM    276  OE2 GLU A  19       0.822  24.626 -11.748  1.00  0.69           O  
ATOM    277  H   GLU A  19      -0.215  24.356  -6.963  1.00  0.69           H  
ATOM    278  HA  GLU A  19       0.901  26.974  -7.306  1.00  0.69           H  
ATOM    279 1HB  GLU A  19      -1.391  25.539  -8.691  1.00  0.69           H  
ATOM    280 2HB  GLU A  19      -0.810  27.120  -9.200  1.00  0.69           H  
ATOM    281 1HG  GLU A  19       1.394  26.186  -9.702  1.00  0.69           H  
ATOM    282 2HG  GLU A  19       0.911  24.618  -9.076  1.00  0.69           H  
ATOM    283  N   LEU A  20      -2.154  26.846  -6.064  1.00  0.70           N  
ATOM    284  CA  LEU A  20      -3.163  27.625  -5.360  1.00  0.70           C  
ATOM    285  C   LEU A  20      -2.626  28.183  -4.041  1.00  0.70           C  
ATOM    286  O   LEU A  20      -2.947  29.311  -3.658  1.00  0.70           O  
ATOM    287  CB  LEU A  20      -4.399  26.760  -5.093  1.00  0.70           C  
ATOM    288  CG  LEU A  20      -5.234  26.357  -6.290  1.00  0.70           C  
ATOM    289  CD1 LEU A  20      -6.276  25.330  -5.827  1.00  0.70           C  
ATOM    290  CD2 LEU A  20      -5.889  27.587  -6.884  1.00  0.70           C  
ATOM    291  H   LEU A  20      -2.303  25.841  -6.188  1.00  0.70           H  
ATOM    292  HA  LEU A  20      -3.454  28.458  -5.996  1.00  0.70           H  
ATOM    293 1HB  LEU A  20      -4.063  25.835  -4.643  1.00  0.70           H  
ATOM    294 2HB  LEU A  20      -5.046  27.274  -4.386  1.00  0.70           H  
ATOM    295  HG  LEU A  20      -4.604  25.894  -7.042  1.00  0.70           H  
ATOM    296 1HD1 LEU A  20      -6.888  25.013  -6.671  1.00  0.70           H  
ATOM    297 2HD1 LEU A  20      -5.765  24.465  -5.412  1.00  0.70           H  
ATOM    298 3HD1 LEU A  20      -6.918  25.768  -5.065  1.00  0.70           H  
ATOM    299 1HD2 LEU A  20      -6.492  27.294  -7.743  1.00  0.70           H  
ATOM    300 2HD2 LEU A  20      -6.527  28.057  -6.136  1.00  0.70           H  
ATOM    301 3HD2 LEU A  20      -5.119  28.292  -7.201  1.00  0.70           H  
ATOM    302  N   LEU A  21      -1.791  27.404  -3.344  1.00  0.71           N  
ATOM    303  CA  LEU A  21      -1.232  27.833  -2.065  1.00  0.71           C  
ATOM    304  C   LEU A  21      -0.363  29.045  -2.261  1.00  0.71           C  
ATOM    305  O   LEU A  21      -0.507  30.053  -1.561  1.00  0.71           O  
ATOM    306  CB  LEU A  21      -0.371  26.741  -1.439  1.00  0.71           C  
ATOM    307  CG  LEU A  21       0.299  27.123  -0.132  1.00  0.71           C  
ATOM    308  CD1 LEU A  21      -0.799  27.403   0.934  1.00  0.71           C  
ATOM    309  CD2 LEU A  21       1.275  26.012   0.263  1.00  0.71           C  
ATOM    310  H   LEU A  21      -1.575  26.471  -3.692  1.00  0.71           H  
ATOM    311  HA  LEU A  21      -2.048  28.088  -1.393  1.00  0.71           H  
ATOM    312 1HB  LEU A  21      -0.983  25.859  -1.269  1.00  0.71           H  
ATOM    313 2HB  LEU A  21       0.413  26.471  -2.147  1.00  0.71           H  
ATOM    314  HG  LEU A  21       0.862  28.047  -0.272  1.00  0.71           H  
ATOM    315 1HD1 LEU A  21      -0.333  27.703   1.870  1.00  0.71           H  
ATOM    316 2HD1 LEU A  21      -1.449  28.208   0.588  1.00  0.71           H  
ATOM    317 3HD1 LEU A  21      -1.395  26.502   1.096  1.00  0.71           H  
ATOM    318 1HD2 LEU A  21       1.791  26.281   1.182  1.00  0.71           H  
ATOM    319 2HD2 LEU A  21       0.734  25.082   0.403  1.00  0.71           H  
ATOM    320 3HD2 LEU A  21       2.006  25.895  -0.530  1.00  0.71           H  
ATOM    321  N   ILE A  22       0.542  28.943  -3.230  1.00  0.73           N  
ATOM    322  CA  ILE A  22       1.447  30.024  -3.549  1.00  0.73           C  
ATOM    323  C   ILE A  22       0.696  31.240  -4.052  1.00  0.73           C  
ATOM    324  O   ILE A  22       0.994  32.371  -3.643  1.00  0.73           O  
ATOM    325  CB  ILE A  22       2.483  29.591  -4.583  1.00  0.73           C  
ATOM    326  CG1 ILE A  22       3.452  28.580  -3.974  1.00  0.73           C  
ATOM    327  CG2 ILE A  22       3.199  30.786  -5.112  1.00  0.73           C  
ATOM    328  CD1 ILE A  22       4.312  27.931  -5.004  1.00  0.73           C  
ATOM    329  H   ILE A  22       0.603  28.073  -3.765  1.00  0.73           H  
ATOM    330  HA  ILE A  22       1.976  30.304  -2.641  1.00  0.73           H  
ATOM    331  HB  ILE A  22       1.970  29.082  -5.407  1.00  0.73           H  
ATOM    332 1HG1 ILE A  22       4.096  29.095  -3.259  1.00  0.73           H  
ATOM    333 2HG1 ILE A  22       2.888  27.806  -3.444  1.00  0.73           H  
ATOM    334 1HG2 ILE A  22       3.917  30.462  -5.861  1.00  0.73           H  
ATOM    335 2HG2 ILE A  22       2.486  31.472  -5.566  1.00  0.73           H  
ATOM    336 3HG2 ILE A  22       3.706  31.283  -4.296  1.00  0.73           H  
ATOM    337 1HD1 ILE A  22       5.000  27.243  -4.537  1.00  0.73           H  
ATOM    338 2HD1 ILE A  22       3.676  27.398  -5.714  1.00  0.73           H  
ATOM    339 3HD1 ILE A  22       4.869  28.700  -5.514  1.00  0.73           H  
ATOM    340  N   THR A  23      -0.285  31.025  -4.933  1.00  0.75           N  
ATOM    341  CA  THR A  23      -1.055  32.134  -5.449  1.00  0.75           C  
ATOM    342  C   THR A  23      -1.765  32.854  -4.314  1.00  0.75           C  
ATOM    343  O   THR A  23      -1.682  34.078  -4.213  1.00  0.75           O  
ATOM    344  CB  THR A  23      -2.096  31.655  -6.473  1.00  0.75           C  
ATOM    345  OG1 THR A  23      -1.427  31.043  -7.588  1.00  0.75           O  
ATOM    346  CG2 THR A  23      -2.935  32.831  -6.946  1.00  0.75           C  
ATOM    347  H   THR A  23      -0.494  30.085  -5.269  1.00  0.75           H  
ATOM    348  HA  THR A  23      -0.378  32.836  -5.933  1.00  0.75           H  
ATOM    349  HB  THR A  23      -2.746  30.916  -6.007  1.00  0.75           H  
ATOM    350  HG1 THR A  23      -1.006  30.206  -7.277  1.00  0.75           H  
ATOM    351 1HG2 THR A  23      -3.674  32.484  -7.665  1.00  0.75           H  
ATOM    352 2HG2 THR A  23      -3.438  33.271  -6.088  1.00  0.75           H  
ATOM    353 3HG2 THR A  23      -2.293  33.575  -7.414  1.00  0.75           H  
ATOM    354  N   ARG A  24      -2.426  32.107  -3.425  1.00  0.77           N  
ATOM    355  CA  ARG A  24      -3.134  32.742  -2.327  1.00  0.77           C  
ATOM    356  C   ARG A  24      -2.187  33.471  -1.385  1.00  0.77           C  
ATOM    357  O   ARG A  24      -2.449  34.611  -1.000  1.00  0.77           O  
ATOM    358  CB  ARG A  24      -3.931  31.731  -1.526  1.00  0.77           C  
ATOM    359  CG  ARG A  24      -4.636  32.359  -0.348  1.00  0.77           C  
ATOM    360  CD  ARG A  24      -5.678  33.313  -0.800  1.00  0.77           C  
ATOM    361  NE  ARG A  24      -6.166  34.130   0.289  1.00  0.77           N  
ATOM    362  CZ  ARG A  24      -7.179  33.890   1.115  1.00  0.77           C  
ATOM    363  NH1 ARG A  24      -7.933  32.812   1.048  1.00  0.77           N  
ATOM    364  NH2 ARG A  24      -7.395  34.805   2.015  1.00  0.77           N  
ATOM    365  H   ARG A  24      -2.469  31.094  -3.526  1.00  0.77           H  
ATOM    366  HA  ARG A  24      -3.830  33.468  -2.749  1.00  0.77           H  
ATOM    367 1HB  ARG A  24      -4.674  31.254  -2.163  1.00  0.77           H  
ATOM    368 2HB  ARG A  24      -3.263  30.947  -1.153  1.00  0.77           H  
ATOM    369 1HG  ARG A  24      -5.107  31.583   0.255  1.00  0.77           H  
ATOM    370 2HG  ARG A  24      -3.912  32.911   0.262  1.00  0.77           H  
ATOM    371 1HD  ARG A  24      -5.260  33.978  -1.560  1.00  0.77           H  
ATOM    372 2HD  ARG A  24      -6.519  32.765  -1.220  1.00  0.77           H  
ATOM    373  HE  ARG A  24      -5.661  35.010   0.482  1.00  0.77           H  
ATOM    374 1HH1 ARG A  24      -7.758  32.115   0.340  1.00  0.77           H  
ATOM    375 2HH1 ARG A  24      -8.690  32.699   1.741  1.00  0.77           H  
ATOM    376 1HH2 ARG A  24      -6.760  35.621   2.016  1.00  0.77           H  
ATOM    377 2HH2 ARG A  24      -8.169  34.711   2.680  1.00  0.77           H  
ATOM    378  N   TYR A  25      -1.058  32.846  -1.040  1.00  0.80           N  
ATOM    379  CA  TYR A  25      -0.103  33.495  -0.153  1.00  0.80           C  
ATOM    380  C   TYR A  25       0.313  34.822  -0.773  1.00  0.80           C  
ATOM    381  O   TYR A  25       0.313  35.863  -0.107  1.00  0.80           O  
ATOM    382  CB  TYR A  25       1.132  32.628   0.083  1.00  0.80           C  
ATOM    383  CG  TYR A  25       2.170  33.270   1.041  1.00  0.80           C  
ATOM    384  CD1 TYR A  25       2.191  32.987   2.413  1.00  0.80           C  
ATOM    385  CD2 TYR A  25       3.061  34.173   0.541  1.00  0.80           C  
ATOM    386  CE1 TYR A  25       3.141  33.618   3.238  1.00  0.80           C  
ATOM    387  CE2 TYR A  25       3.981  34.788   1.346  1.00  0.80           C  
ATOM    388  CZ  TYR A  25       4.042  34.536   2.670  1.00  0.80           C  
ATOM    389  OH  TYR A  25       4.987  35.200   3.449  1.00  0.80           O  
ATOM    390  H   TYR A  25      -0.865  31.901  -1.374  1.00  0.80           H  
ATOM    391  HA  TYR A  25      -0.588  33.699   0.801  1.00  0.80           H  
ATOM    392 1HB  TYR A  25       0.826  31.666   0.501  1.00  0.80           H  
ATOM    393 2HB  TYR A  25       1.622  32.426  -0.872  1.00  0.80           H  
ATOM    394  HD1 TYR A  25       1.479  32.281   2.837  1.00  0.80           H  
ATOM    395  HD2 TYR A  25       3.037  34.407  -0.515  1.00  0.80           H  
ATOM    396  HE1 TYR A  25       3.167  33.406   4.310  1.00  0.80           H  
ATOM    397  HE2 TYR A  25       4.656  35.483   0.918  1.00  0.80           H  
ATOM    398  HH  TYR A  25       5.404  35.950   2.941  1.00  0.80           H  
ATOM    399  N   THR A  26       0.658  34.783  -2.062  1.00  0.82           N  
ATOM    400  CA  THR A  26       1.119  35.958  -2.770  1.00  0.82           C  
ATOM    401  C   THR A  26       0.030  37.030  -2.776  1.00  0.82           C  
ATOM    402  O   THR A  26       0.294  38.200  -2.507  1.00  0.82           O  
ATOM    403  CB  THR A  26       1.511  35.602  -4.217  1.00  0.82           C  
ATOM    404  OG1 THR A  26       2.535  34.593  -4.196  1.00  0.82           O  
ATOM    405  CG2 THR A  26       2.053  36.840  -4.907  1.00  0.82           C  
ATOM    406  H   THR A  26       0.626  33.899  -2.568  1.00  0.82           H  
ATOM    407  HA  THR A  26       1.984  36.358  -2.255  1.00  0.82           H  
ATOM    408  HB  THR A  26       0.642  35.222  -4.753  1.00  0.82           H  
ATOM    409  HG1 THR A  26       2.122  33.759  -3.864  1.00  0.82           H  
ATOM    410 1HG2 THR A  26       2.338  36.589  -5.926  1.00  0.82           H  
ATOM    411 2HG2 THR A  26       1.283  37.610  -4.922  1.00  0.82           H  
ATOM    412 3HG2 THR A  26       2.923  37.206  -4.364  1.00  0.82           H  
ATOM    413  N   GLN A  27      -1.218  36.649  -3.024  1.00  0.84           N  
ATOM    414  CA  GLN A  27      -2.297  37.633  -3.020  1.00  0.84           C  
ATOM    415  C   GLN A  27      -2.456  38.286  -1.637  1.00  0.84           C  
ATOM    416  O   GLN A  27      -2.702  39.491  -1.542  1.00  0.84           O  
ATOM    417  CB  GLN A  27      -3.609  36.966  -3.438  1.00  0.84           C  
ATOM    418  CG  GLN A  27      -3.667  36.562  -4.908  1.00  0.84           C  
ATOM    419  CD  GLN A  27      -4.881  35.713  -5.227  1.00  0.84           C  
ATOM    420  OE1 GLN A  27      -5.514  35.136  -4.334  1.00  0.84           O  
ATOM    421  NE2 GLN A  27      -5.216  35.624  -6.509  1.00  0.84           N  
ATOM    422  H   GLN A  27      -1.418  35.675  -3.250  1.00  0.84           H  
ATOM    423  HA  GLN A  27      -2.053  38.413  -3.738  1.00  0.84           H  
ATOM    424 1HB  GLN A  27      -3.755  36.066  -2.839  1.00  0.84           H  
ATOM    425 2HB  GLN A  27      -4.440  37.635  -3.228  1.00  0.84           H  
ATOM    426 1HG  GLN A  27      -3.725  37.468  -5.509  1.00  0.84           H  
ATOM    427 2HG  GLN A  27      -2.773  36.010  -5.169  1.00  0.84           H  
ATOM    428 1HE2 GLN A  27      -6.007  35.077  -6.784  1.00  0.84           H  
ATOM    429 2HE2 GLN A  27      -4.675  36.105  -7.199  1.00  0.84           H  
ATOM    430  N   ASP A  28      -2.290  37.498  -0.564  1.00  0.84           N  
ATOM    431  CA  ASP A  28      -2.405  38.014   0.801  1.00  0.84           C  
ATOM    432  C   ASP A  28      -1.226  38.898   1.237  1.00  0.84           C  
ATOM    433  O   ASP A  28      -1.421  39.888   1.947  1.00  0.84           O  
ATOM    434  CB  ASP A  28      -2.493  36.864   1.822  1.00  0.84           C  
ATOM    435  CG  ASP A  28      -3.818  36.054   1.874  1.00  0.84           C  
ATOM    436  OD1 ASP A  28      -4.837  36.467   1.339  1.00  0.84           O  
ATOM    437  OD2 ASP A  28      -3.794  34.991   2.473  1.00  0.84           O  
ATOM    438  H   ASP A  28      -2.104  36.505  -0.705  1.00  0.84           H  
ATOM    439  HA  ASP A  28      -3.314  38.611   0.860  1.00  0.84           H  
ATOM    440 1HB  ASP A  28      -1.688  36.157   1.602  1.00  0.84           H  
ATOM    441 2HB  ASP A  28      -2.290  37.262   2.817  1.00  0.84           H  
ATOM    442  N   HIS A  29      -0.007  38.531   0.826  1.00  0.84           N  
ATOM    443  CA  HIS A  29       1.201  39.219   1.286  1.00  0.84           C  
ATOM    444  C   HIS A  29       1.978  40.083   0.281  1.00  0.84           C  
ATOM    445  O   HIS A  29       2.820  40.880   0.693  1.00  0.84           O  
ATOM    446  CB  HIS A  29       2.133  38.173   1.894  1.00  0.84           C  
ATOM    447  CG  HIS A  29       1.580  37.583   3.149  1.00  0.84           C  
ATOM    448  ND1 HIS A  29       1.530  38.295   4.332  1.00  0.84           N  
ATOM    449  CD2 HIS A  29       1.021  36.380   3.416  1.00  0.84           C  
ATOM    450  CE1 HIS A  29       0.992  37.547   5.271  1.00  0.84           C  
ATOM    451  NE2 HIS A  29       0.677  36.383   4.750  1.00  0.84           N  
ATOM    452  H   HIS A  29       0.086  37.705   0.236  1.00  0.84           H  
ATOM    453  HA  HIS A  29       0.912  39.888   2.093  1.00  0.84           H  
ATOM    454 1HB  HIS A  29       2.294  37.366   1.173  1.00  0.84           H  
ATOM    455 2HB  HIS A  29       3.103  38.618   2.113  1.00  0.84           H  
ATOM    456  HD2 HIS A  29       0.876  35.566   2.706  1.00  0.84           H  
ATOM    457  HE1 HIS A  29       0.832  37.843   6.307  1.00  0.84           H  
ATOM    458  HE2 HIS A  29       0.248  35.624   5.277  1.00  0.84           H  
ATOM    459  N   GLY A  30       1.719  39.950  -1.015  1.00  0.82           N  
ATOM    460  CA  GLY A  30       2.448  40.712  -2.030  1.00  0.82           C  
ATOM    461  C   GLY A  30       3.791  40.089  -2.423  1.00  0.82           C  
ATOM    462  O   GLY A  30       4.581  40.705  -3.144  1.00  0.82           O  
ATOM    463  H   GLY A  30       1.017  39.297  -1.333  1.00  0.82           H  
ATOM    464 1HA  GLY A  30       1.820  40.794  -2.917  1.00  0.82           H  
ATOM    465 2HA  GLY A  30       2.611  41.726  -1.668  1.00  0.82           H  
ATOM    466  N   GLU A  31       4.052  38.877  -1.942  1.00  0.79           N  
ATOM    467  CA  GLU A  31       5.313  38.199  -2.211  1.00  0.79           C  
ATOM    468  C   GLU A  31       5.132  36.684  -2.255  1.00  0.79           C  
ATOM    469  O   GLU A  31       4.276  36.135  -1.574  1.00  0.79           O  
ATOM    470  CB  GLU A  31       6.310  38.515  -1.084  1.00  0.79           C  
ATOM    471  CG  GLU A  31       5.917  37.839   0.234  1.00  0.79           C  
ATOM    472  CD  GLU A  31       6.767  38.152   1.459  1.00  0.79           C  
ATOM    473  OE1 GLU A  31       7.628  39.002   1.378  1.00  0.79           O  
ATOM    474  OE2 GLU A  31       6.555  37.507   2.487  1.00  0.79           O  
ATOM    475  H   GLU A  31       3.355  38.429  -1.370  1.00  0.79           H  
ATOM    476  HA  GLU A  31       5.702  38.534  -3.172  1.00  0.79           H  
ATOM    477 1HB  GLU A  31       7.305  38.170  -1.365  1.00  0.79           H  
ATOM    478 2HB  GLU A  31       6.357  39.592  -0.921  1.00  0.79           H  
ATOM    479 1HG  GLU A  31       4.872  38.052   0.449  1.00  0.79           H  
ATOM    480 2HG  GLU A  31       6.016  36.784   0.034  1.00  0.79           H  
ATOM    481  N   TRP A  32       5.977  36.012  -3.021  1.00  0.76           N  
ATOM    482  CA  TRP A  32       6.052  34.551  -3.047  1.00  0.76           C  
ATOM    483  C   TRP A  32       6.671  34.055  -1.717  1.00  0.76           C  
ATOM    484  O   TRP A  32       7.647  34.660  -1.277  1.00  0.76           O  
ATOM    485  CB  TRP A  32       6.904  34.172  -4.271  1.00  0.76           C  
ATOM    486  CG  TRP A  32       7.234  32.779  -4.401  1.00  0.76           C  
ATOM    487  CD1 TRP A  32       6.528  31.801  -4.993  1.00  0.76           C  
ATOM    488  CD2 TRP A  32       8.419  32.181  -3.914  1.00  0.76           C  
ATOM    489  NE1 TRP A  32       7.175  30.617  -4.859  1.00  0.76           N  
ATOM    490  CE2 TRP A  32       8.334  30.836  -4.194  1.00  0.76           C  
ATOM    491  CE3 TRP A  32       9.543  32.679  -3.254  1.00  0.76           C  
ATOM    492  CZ2 TRP A  32       9.294  29.980  -3.822  1.00  0.76           C  
ATOM    493  CZ3 TRP A  32      10.526  31.797  -2.896  1.00  0.76           C  
ATOM    494  CH2 TRP A  32      10.393  30.492  -3.158  1.00  0.76           C  
ATOM    495  H   TRP A  32       6.627  36.538  -3.588  1.00  0.76           H  
ATOM    496  HA  TRP A  32       5.043  34.161  -3.169  1.00  0.76           H  
ATOM    497 1HB  TRP A  32       6.376  34.475  -5.176  1.00  0.76           H  
ATOM    498 2HB  TRP A  32       7.837  34.732  -4.240  1.00  0.76           H  
ATOM    499  HD1 TRP A  32       5.584  31.953  -5.478  1.00  0.76           H  
ATOM    500  HE1 TRP A  32       6.867  29.718  -5.185  1.00  0.76           H  
ATOM    501  HE3 TRP A  32       9.632  33.739  -3.026  1.00  0.76           H  
ATOM    502  HZ2 TRP A  32       9.222  28.931  -4.036  1.00  0.76           H  
ATOM    503  HZ3 TRP A  32      11.405  32.164  -2.390  1.00  0.76           H  
ATOM    504  HH2 TRP A  32      11.169  29.839  -2.852  1.00  0.76           H  
ATOM    505  N   PRO A  33       6.168  32.978  -1.054  1.00  0.72           N  
ATOM    506  CA  PRO A  33       6.716  32.461   0.199  1.00  0.72           C  
ATOM    507  C   PRO A  33       8.064  31.827  -0.039  1.00  0.72           C  
ATOM    508  O   PRO A  33       8.251  31.148  -1.035  1.00  0.72           O  
ATOM    509  CB  PRO A  33       5.696  31.393   0.631  1.00  0.72           C  
ATOM    510  CG  PRO A  33       5.055  30.939  -0.689  1.00  0.72           C  
ATOM    511  CD  PRO A  33       5.055  32.183  -1.600  1.00  0.72           C  
ATOM    512  HA  PRO A  33       6.786  33.274   0.937  1.00  0.72           H  
ATOM    513 1HB  PRO A  33       6.218  30.576   1.157  1.00  0.72           H  
ATOM    514 2HB  PRO A  33       4.981  31.820   1.344  1.00  0.72           H  
ATOM    515 1HG  PRO A  33       5.638  30.110  -1.123  1.00  0.72           H  
ATOM    516 2HG  PRO A  33       4.041  30.551  -0.504  1.00  0.72           H  
ATOM    517 1HD  PRO A  33       5.273  31.863  -2.598  1.00  0.72           H  
ATOM    518 2HD  PRO A  33       4.112  32.719  -1.553  1.00  0.72           H  
ATOM    519  N   THR A  34       8.950  31.922   0.933  1.00  0.68           N  
ATOM    520  CA  THR A  34      10.250  31.284   0.852  1.00  0.68           C  
ATOM    521  C   THR A  34      10.283  30.048   1.741  1.00  0.68           C  
ATOM    522  O   THR A  34      11.019  29.092   1.459  1.00  0.68           O  
ATOM    523  CB  THR A  34      11.337  32.269   1.299  1.00  0.68           C  
ATOM    524  OG1 THR A  34      11.130  32.618   2.669  1.00  0.68           O  
ATOM    525  CG2 THR A  34      11.245  33.540   0.473  1.00  0.68           C  
ATOM    526  H   THR A  34       8.739  32.480   1.745  1.00  0.68           H  
ATOM    527  HA  THR A  34      10.436  30.975  -0.172  1.00  0.68           H  
ATOM    528  HB  THR A  34      12.321  31.821   1.180  1.00  0.68           H  
ATOM    529  HG1 THR A  34      10.176  32.727   2.837  1.00  0.68           H  
ATOM    530 1HG2 THR A  34      12.008  34.242   0.802  1.00  0.68           H  
ATOM    531 2HG2 THR A  34      11.398  33.316  -0.562  1.00  0.68           H  
ATOM    532 3HG2 THR A  34      10.259  33.988   0.603  1.00  0.68           H  
ATOM    533  N   SER A  35       9.405  30.024   2.755  1.00  0.65           N  
ATOM    534  CA  SER A  35       9.346  28.872   3.648  1.00  0.65           C  
ATOM    535  C   SER A  35       7.993  28.625   4.297  1.00  0.65           C  
ATOM    536  O   SER A  35       7.333  29.554   4.800  1.00  0.65           O  
ATOM    537  CB  SER A  35      10.362  29.001   4.746  1.00  0.65           C  
ATOM    538  OG  SER A  35      10.272  27.916   5.629  1.00  0.65           O  
ATOM    539  H   SER A  35       8.844  30.852   2.946  1.00  0.65           H  
ATOM    540  HA  SER A  35       9.595  28.006   3.056  1.00  0.65           H  
ATOM    541 1HB  SER A  35      11.360  29.033   4.310  1.00  0.65           H  
ATOM    542 2HB  SER A  35      10.205  29.930   5.280  1.00  0.65           H  
ATOM    543  HG  SER A  35      10.175  27.126   5.074  1.00  0.65           H  
ATOM    544  N   PHE A  36       7.610  27.351   4.344  1.00  0.64           N  
ATOM    545  CA  PHE A  36       6.348  27.061   4.985  1.00  0.64           C  
ATOM    546  C   PHE A  36       6.384  25.689   5.669  1.00  0.64           C  
ATOM    547  O   PHE A  36       7.245  24.858   5.369  1.00  0.64           O  
ATOM    548  CB  PHE A  36       5.229  27.136   3.930  1.00  0.64           C  
ATOM    549  CG  PHE A  36       5.106  26.058   3.047  1.00  0.64           C  
ATOM    550  CD1 PHE A  36       4.132  25.148   3.326  1.00  0.64           C  
ATOM    551  CD2 PHE A  36       5.926  25.866   1.989  1.00  0.64           C  
ATOM    552  CE1 PHE A  36       3.954  24.082   2.570  1.00  0.64           C  
ATOM    553  CE2 PHE A  36       5.758  24.769   1.229  1.00  0.64           C  
ATOM    554  CZ  PHE A  36       4.765  23.869   1.536  1.00  0.64           C  
ATOM    555  H   PHE A  36       8.192  26.627   3.920  1.00  0.64           H  
ATOM    556  HA  PHE A  36       6.172  27.818   5.729  1.00  0.64           H  
ATOM    557 1HB  PHE A  36       4.279  27.232   4.436  1.00  0.64           H  
ATOM    558 2HB  PHE A  36       5.361  28.039   3.339  1.00  0.64           H  
ATOM    559  HD1 PHE A  36       3.481  25.321   4.184  1.00  0.64           H  
ATOM    560  HD2 PHE A  36       6.713  26.579   1.774  1.00  0.64           H  
ATOM    561  HE1 PHE A  36       3.170  23.400   2.803  1.00  0.64           H  
ATOM    562  HE2 PHE A  36       6.404  24.584   0.393  1.00  0.64           H  
ATOM    563  HZ  PHE A  36       4.641  22.982   0.942  1.00  0.64           H  
ATOM    564  N   GLY A  37       5.473  25.467   6.600  1.00  0.63           N  
ATOM    565  CA  GLY A  37       5.336  24.174   7.244  1.00  0.63           C  
ATOM    566  C   GLY A  37       4.200  23.391   6.612  1.00  0.63           C  
ATOM    567  O   GLY A  37       3.205  23.982   6.198  1.00  0.63           O  
ATOM    568  H   GLY A  37       4.834  26.216   6.831  1.00  0.63           H  
ATOM    569 1HA  GLY A  37       6.267  23.619   7.172  1.00  0.63           H  
ATOM    570 2HA  GLY A  37       5.131  24.328   8.289  1.00  0.63           H  
ATOM    571  N   LEU A  38       4.293  22.071   6.592  1.00  0.65           N  
ATOM    572  CA  LEU A  38       3.206  21.289   6.007  1.00  0.65           C  
ATOM    573  C   LEU A  38       2.940  20.018   6.792  1.00  0.65           C  
ATOM    574  O   LEU A  38       3.842  19.203   7.021  1.00  0.65           O  
ATOM    575  CB  LEU A  38       3.564  20.970   4.564  1.00  0.65           C  
ATOM    576  CG  LEU A  38       2.584  20.196   3.693  1.00  0.65           C  
ATOM    577  CD1 LEU A  38       1.330  20.979   3.512  1.00  0.65           C  
ATOM    578  CD2 LEU A  38       3.224  19.997   2.355  1.00  0.65           C  
ATOM    579  H   LEU A  38       5.147  21.628   6.927  1.00  0.65           H  
ATOM    580  HA  LEU A  38       2.296  21.887   6.019  1.00  0.65           H  
ATOM    581 1HB  LEU A  38       3.784  21.874   4.090  1.00  0.65           H  
ATOM    582 2HB  LEU A  38       4.460  20.407   4.585  1.00  0.65           H  
ATOM    583  HG  LEU A  38       2.349  19.232   4.153  1.00  0.65           H  
ATOM    584 1HD1 LEU A  38       0.660  20.447   2.866  1.00  0.65           H  
ATOM    585 2HD1 LEU A  38       0.861  21.139   4.477  1.00  0.65           H  
ATOM    586 3HD1 LEU A  38       1.562  21.922   3.060  1.00  0.65           H  
ATOM    587 1HD2 LEU A  38       2.555  19.433   1.694  1.00  0.65           H  
ATOM    588 2HD2 LEU A  38       3.453  20.957   1.902  1.00  0.65           H  
ATOM    589 3HD2 LEU A  38       4.123  19.461   2.520  1.00  0.65           H  
ATOM    590  N   THR A  39       1.697  19.851   7.209  1.00  0.68           N  
ATOM    591  CA  THR A  39       1.352  18.671   7.976  1.00  0.68           C  
ATOM    592  C   THR A  39       1.053  17.469   7.081  1.00  0.68           C  
ATOM    593  O   THR A  39       0.243  17.540   6.143  1.00  0.68           O  
ATOM    594  CB  THR A  39       0.151  18.937   8.900  1.00  0.68           C  
ATOM    595  OG1 THR A  39       0.471  19.981   9.834  1.00  0.68           O  
ATOM    596  CG2 THR A  39      -0.212  17.649   9.670  1.00  0.68           C  
ATOM    597  H   THR A  39       0.993  20.561   6.995  1.00  0.68           H  
ATOM    598  HA  THR A  39       2.202  18.408   8.607  1.00  0.68           H  
ATOM    599  HB  THR A  39      -0.701  19.252   8.302  1.00  0.68           H  
ATOM    600  HG1 THR A  39      -0.344  20.265  10.271  1.00  0.68           H  
ATOM    601 1HG2 THR A  39      -1.064  17.838  10.314  1.00  0.68           H  
ATOM    602 2HG2 THR A  39      -0.470  16.863   8.968  1.00  0.68           H  
ATOM    603 3HG2 THR A  39       0.639  17.326  10.273  1.00  0.68           H  
ATOM    604  N   ALA A  40       1.719  16.360   7.394  1.00  0.73           N  
ATOM    605  CA  ALA A  40       1.513  15.092   6.712  1.00  0.73           C  
ATOM    606  C   ALA A  40       0.728  14.213   7.669  1.00  0.73           C  
ATOM    607  O   ALA A  40       1.105  14.033   8.840  1.00  0.73           O  
ATOM    608  CB  ALA A  40       2.819  14.468   6.292  1.00  0.73           C  
ATOM    609  H   ALA A  40       2.370  16.403   8.179  1.00  0.73           H  
ATOM    610  HA  ALA A  40       0.901  15.258   5.826  1.00  0.73           H  
ATOM    611 1HB  ALA A  40       2.623  13.519   5.793  1.00  0.73           H  
ATOM    612 2HB  ALA A  40       3.345  15.134   5.610  1.00  0.73           H  
ATOM    613 3HB  ALA A  40       3.409  14.306   7.167  1.00  0.73           H  
ATOM    614  N   TRP A  41      -0.396  13.721   7.192  1.00  0.79           N  
ATOM    615  CA  TRP A  41      -1.299  13.011   8.088  1.00  0.79           C  
ATOM    616  C   TRP A  41      -1.861  11.807   7.375  1.00  0.79           C  
ATOM    617  O   TRP A  41      -2.438  11.928   6.294  1.00  0.79           O  
ATOM    618  CB  TRP A  41      -2.407  13.965   8.557  1.00  0.79           C  
ATOM    619  CG  TRP A  41      -3.290  13.459   9.659  1.00  0.79           C  
ATOM    620  CD1 TRP A  41      -2.920  12.665  10.707  1.00  0.79           C  
ATOM    621  CD2 TRP A  41      -4.700  13.731   9.842  1.00  0.79           C  
ATOM    622  NE1 TRP A  41      -3.991  12.433  11.528  1.00  0.79           N  
ATOM    623  CE2 TRP A  41      -5.092  13.077  11.014  1.00  0.79           C  
ATOM    624  CE3 TRP A  41      -5.651  14.471   9.117  1.00  0.79           C  
ATOM    625  CZ2 TRP A  41      -6.394  13.138  11.486  1.00  0.79           C  
ATOM    626  CZ3 TRP A  41      -6.954  14.523   9.590  1.00  0.79           C  
ATOM    627  CH2 TRP A  41      -7.317  13.879  10.743  1.00  0.79           C  
ATOM    628  H   TRP A  41      -0.603  13.851   6.186  1.00  0.79           H  
ATOM    629  HA  TRP A  41      -0.742  12.666   8.958  1.00  0.79           H  
ATOM    630 1HB  TRP A  41      -1.949  14.890   8.903  1.00  0.79           H  
ATOM    631 2HB  TRP A  41      -3.040  14.222   7.705  1.00  0.79           H  
ATOM    632  HD1 TRP A  41      -1.922  12.282  10.869  1.00  0.79           H  
ATOM    633  HE1 TRP A  41      -3.981  11.872  12.388  1.00  0.79           H  
ATOM    634  HE3 TRP A  41      -5.374  14.991   8.198  1.00  0.79           H  
ATOM    635  HZ2 TRP A  41      -6.699  12.629  12.407  1.00  0.79           H  
ATOM    636  HZ3 TRP A  41      -7.683  15.092   9.017  1.00  0.79           H  
ATOM    637  HH2 TRP A  41      -8.350  13.946  11.084  1.00  0.79           H  
ATOM    638  N   GLY A  42      -1.718  10.638   7.985  1.00  0.85           N  
ATOM    639  CA  GLY A  42      -2.161   9.405   7.356  1.00  0.85           C  
ATOM    640  C   GLY A  42      -3.618   9.426   6.915  1.00  0.85           C  
ATOM    641  O   GLY A  42      -3.948   8.860   5.881  1.00  0.85           O  
ATOM    642  H   GLY A  42      -1.266  10.603   8.888  1.00  0.85           H  
ATOM    643 1HA  GLY A  42      -1.519   9.186   6.507  1.00  0.85           H  
ATOM    644 2HA  GLY A  42      -2.033   8.595   8.056  1.00  0.85           H  
ATOM    645  N   THR A  43      -4.500  10.092   7.652  1.00  0.90           N  
ATOM    646  CA  THR A  43      -5.895  10.108   7.227  1.00  0.90           C  
ATOM    647  C   THR A  43      -6.065  10.777   5.858  1.00  0.90           C  
ATOM    648  O   THR A  43      -6.702  10.220   4.956  1.00  0.90           O  
ATOM    649  CB  THR A  43      -6.765  10.819   8.271  1.00  0.90           C  
ATOM    650  OG1 THR A  43      -6.721  10.091   9.509  1.00  0.90           O  
ATOM    651  CG2 THR A  43      -8.187  10.943   7.801  1.00  0.90           C  
ATOM    652  H   THR A  43      -4.209  10.568   8.494  1.00  0.90           H  
ATOM    653  HA  THR A  43      -6.239   9.077   7.139  1.00  0.90           H  
ATOM    654  HB  THR A  43      -6.368  11.801   8.433  1.00  0.90           H  
ATOM    655  HG1 THR A  43      -7.147  10.610  10.201  1.00  0.90           H  
ATOM    656 1HG2 THR A  43      -8.777  11.462   8.557  1.00  0.90           H  
ATOM    657 2HG2 THR A  43      -8.214  11.509   6.871  1.00  0.90           H  
ATOM    658 3HG2 THR A  43      -8.599   9.951   7.635  1.00  0.90           H  
ATOM    659  N   SER A  44      -5.466  11.956   5.683  1.00  0.93           N  
ATOM    660  CA  SER A  44      -5.566  12.666   4.414  1.00  0.93           C  
ATOM    661  C   SER A  44      -4.756  11.935   3.331  1.00  0.93           C  
ATOM    662  O   SER A  44      -5.182  11.821   2.177  1.00  0.93           O  
ATOM    663  CB  SER A  44      -5.111  14.113   4.590  1.00  0.93           C  
ATOM    664  OG  SER A  44      -6.006  14.820   5.448  1.00  0.93           O  
ATOM    665  H   SER A  44      -4.927  12.356   6.440  1.00  0.93           H  
ATOM    666  HA  SER A  44      -6.611  12.675   4.105  1.00  0.93           H  
ATOM    667 1HB  SER A  44      -4.102  14.127   5.016  1.00  0.93           H  
ATOM    668 2HB  SER A  44      -5.066  14.605   3.620  1.00  0.93           H  
ATOM    669  HG  SER A  44      -5.680  15.758   5.535  1.00  0.93           H  
ATOM    670  N   ASN A  45      -3.587  11.407   3.706  1.00  0.93           N  
ATOM    671  CA  ASN A  45      -2.702  10.699   2.778  1.00  0.93           C  
ATOM    672  C   ASN A  45      -3.425   9.492   2.180  1.00  0.93           C  
ATOM    673  O   ASN A  45      -3.506   9.343   0.953  1.00  0.93           O  
ATOM    674  CB  ASN A  45      -1.440  10.268   3.528  1.00  0.93           C  
ATOM    675  CG  ASN A  45      -0.282   9.618   2.727  1.00  0.93           C  
ATOM    676  OD1 ASN A  45      -0.096   8.386   2.691  1.00  0.93           O  
ATOM    677  ND2 ASN A  45       0.528  10.451   2.141  1.00  0.93           N  
ATOM    678  H   ASN A  45      -3.276  11.522   4.670  1.00  0.93           H  
ATOM    679  HA  ASN A  45      -2.428  11.376   1.967  1.00  0.93           H  
ATOM    680 1HB  ASN A  45      -1.036  11.138   4.056  1.00  0.93           H  
ATOM    681 2HB  ASN A  45      -1.737   9.559   4.284  1.00  0.93           H  
ATOM    682 1HD2 ASN A  45       1.364  10.117   1.669  1.00  0.93           H  
ATOM    683 2HD2 ASN A  45       0.361  11.454   2.214  1.00  0.93           H  
ATOM    684  N   MET A  46      -3.988   8.640   3.047  1.00  0.90           N  
ATOM    685  CA  MET A  46      -4.667   7.425   2.615  1.00  0.90           C  
ATOM    686  C   MET A  46      -5.929   7.687   1.820  1.00  0.90           C  
ATOM    687  O   MET A  46      -6.188   7.010   0.826  1.00  0.90           O  
ATOM    688  CB  MET A  46      -5.026   6.590   3.834  1.00  0.90           C  
ATOM    689  CG  MET A  46      -3.852   5.958   4.515  1.00  0.90           C  
ATOM    690  SD  MET A  46      -4.316   4.824   5.826  1.00  0.90           S  
ATOM    691  CE  MET A  46      -4.839   5.985   7.091  1.00  0.90           C  
ATOM    692  H   MET A  46      -3.920   8.818   4.048  1.00  0.90           H  
ATOM    693  HA  MET A  46      -3.983   6.864   1.980  1.00  0.90           H  
ATOM    694 1HB  MET A  46      -5.533   7.226   4.565  1.00  0.90           H  
ATOM    695 2HB  MET A  46      -5.721   5.804   3.547  1.00  0.90           H  
ATOM    696 1HG  MET A  46      -3.283   5.408   3.770  1.00  0.90           H  
ATOM    697 2HG  MET A  46      -3.212   6.730   4.931  1.00  0.90           H  
ATOM    698 1HE  MET A  46      -5.162   5.441   7.977  1.00  0.90           H  
ATOM    699 2HE  MET A  46      -4.016   6.634   7.349  1.00  0.90           H  
ATOM    700 3HE  MET A  46      -5.665   6.589   6.712  1.00  0.90           H  
ATOM    701  N   ARG A  47      -6.710   8.685   2.221  1.00  0.85           N  
ATOM    702  CA  ARG A  47      -7.943   8.977   1.508  1.00  0.85           C  
ATOM    703  C   ARG A  47      -7.712   9.550   0.116  1.00  0.85           C  
ATOM    704  O   ARG A  47      -8.477   9.260  -0.808  1.00  0.85           O  
ATOM    705  CB  ARG A  47      -8.802   9.925   2.310  1.00  0.85           C  
ATOM    706  CG  ARG A  47      -9.423   9.327   3.545  1.00  0.85           C  
ATOM    707  CD  ARG A  47     -10.163  10.342   4.324  1.00  0.85           C  
ATOM    708  NE  ARG A  47     -10.809   9.751   5.482  1.00  0.85           N  
ATOM    709  CZ  ARG A  47     -11.467  10.442   6.425  1.00  0.85           C  
ATOM    710  NH1 ARG A  47     -11.547  11.744   6.352  1.00  0.85           N  
ATOM    711  NH2 ARG A  47     -12.053   9.811   7.437  1.00  0.85           N  
ATOM    712  H   ARG A  47      -6.483   9.239   3.050  1.00  0.85           H  
ATOM    713  HA  ARG A  47      -8.493   8.044   1.400  1.00  0.85           H  
ATOM    714 1HB  ARG A  47      -8.201  10.786   2.618  1.00  0.85           H  
ATOM    715 2HB  ARG A  47      -9.609  10.299   1.684  1.00  0.85           H  
ATOM    716 1HG  ARG A  47     -10.122   8.547   3.252  1.00  0.85           H  
ATOM    717 2HG  ARG A  47      -8.648   8.897   4.174  1.00  0.85           H  
ATOM    718 1HD  ARG A  47      -9.469  11.110   4.670  1.00  0.85           H  
ATOM    719 2HD  ARG A  47     -10.928  10.809   3.699  1.00  0.85           H  
ATOM    720  HE  ARG A  47     -10.774   8.745   5.573  1.00  0.85           H  
ATOM    721 1HH1 ARG A  47     -11.132  12.280   5.579  1.00  0.85           H  
ATOM    722 2HH1 ARG A  47     -12.034  12.248   7.063  1.00  0.85           H  
ATOM    723 1HH2 ARG A  47     -12.005   8.805   7.505  1.00  0.85           H  
ATOM    724 2HH2 ARG A  47     -12.598  10.352   8.133  1.00  0.85           H  
ATOM    725  N   THR A  48      -6.645  10.337  -0.047  1.00  0.79           N  
ATOM    726  CA  THR A  48      -6.385  10.971  -1.327  1.00  0.79           C  
ATOM    727  C   THR A  48      -5.378  10.244  -2.225  1.00  0.79           C  
ATOM    728  O   THR A  48      -5.378  10.450  -3.438  1.00  0.79           O  
ATOM    729  CB  THR A  48      -5.851  12.390  -1.117  1.00  0.79           C  
ATOM    730  OG1 THR A  48      -4.603  12.328  -0.389  1.00  0.79           O  
ATOM    731  CG2 THR A  48      -6.817  13.267  -0.355  1.00  0.79           C  
ATOM    732  H   THR A  48      -6.047  10.562   0.749  1.00  0.79           H  
ATOM    733  HA  THR A  48      -7.328  11.035  -1.867  1.00  0.79           H  
ATOM    734  HB  THR A  48      -5.677  12.814  -2.082  1.00  0.79           H  
ATOM    735  HG1 THR A  48      -4.810  12.078   0.541  1.00  0.79           H  
ATOM    736 1HG2 THR A  48      -6.392  14.264  -0.246  1.00  0.79           H  
ATOM    737 2HG2 THR A  48      -7.760  13.333  -0.899  1.00  0.79           H  
ATOM    738 3HG2 THR A  48      -6.993  12.839   0.630  1.00  0.79           H  
ATOM    739  N   GLY A  49      -4.538   9.374  -1.666  1.00  0.74           N  
ATOM    740  CA  GLY A  49      -3.496   8.763  -2.480  1.00  0.74           C  
ATOM    741  C   GLY A  49      -2.208   9.586  -2.426  1.00  0.74           C  
ATOM    742  O   GLY A  49      -1.385   9.533  -3.346  1.00  0.74           O  
ATOM    743  H   GLY A  49      -4.564   9.192  -0.666  1.00  0.74           H  
ATOM    744 1HA  GLY A  49      -3.300   7.755  -2.112  1.00  0.74           H  
ATOM    745 2HA  GLY A  49      -3.838   8.669  -3.509  1.00  0.74           H  
ATOM    746  N   GLY A  50      -2.052  10.376  -1.355  1.00  0.70           N  
ATOM    747  CA  GLY A  50      -0.869  11.211  -1.126  1.00  0.70           C  
ATOM    748  C   GLY A  50      -0.892  12.665  -1.581  1.00  0.70           C  
ATOM    749  O   GLY A  50       0.158  13.180  -1.957  1.00  0.70           O  
ATOM    750  H   GLY A  50      -2.764  10.337  -0.630  1.00  0.70           H  
ATOM    751 1HA  GLY A  50      -0.673  11.206  -0.059  1.00  0.70           H  
ATOM    752 2HA  GLY A  50      -0.006  10.743  -1.582  1.00  0.70           H  
ATOM    753  N   ASP A  51      -2.033  13.361  -1.531  1.00  0.67           N  
ATOM    754  CA  ASP A  51      -2.019  14.775  -1.945  1.00  0.67           C  
ATOM    755  C   ASP A  51      -1.107  15.649  -1.067  1.00  0.67           C  
ATOM    756  O   ASP A  51      -0.579  16.663  -1.524  1.00  0.67           O  
ATOM    757  CB  ASP A  51      -3.409  15.395  -1.935  1.00  0.67           C  
ATOM    758  CG  ASP A  51      -4.291  14.861  -3.030  1.00  0.67           C  
ATOM    759  OD1 ASP A  51      -3.775  14.189  -3.866  1.00  0.67           O  
ATOM    760  OD2 ASP A  51      -5.471  15.106  -3.022  1.00  0.67           O  
ATOM    761  H   ASP A  51      -2.901  12.931  -1.214  1.00  0.67           H  
ATOM    762  HA  ASP A  51      -1.647  14.820  -2.969  1.00  0.67           H  
ATOM    763 1HB  ASP A  51      -3.889  15.206  -0.972  1.00  0.67           H  
ATOM    764 2HB  ASP A  51      -3.326  16.474  -2.052  1.00  0.67           H  
ATOM    765  N   ASP A  52      -0.892  15.256   0.192  1.00  0.64           N  
ATOM    766  CA  ASP A  52      -0.069  16.064   1.095  1.00  0.64           C  
ATOM    767  C   ASP A  52       1.402  15.961   0.696  1.00  0.64           C  
ATOM    768  O   ASP A  52       2.066  16.974   0.461  1.00  0.64           O  
ATOM    769  CB  ASP A  52      -0.328  15.657   2.567  1.00  0.64           C  
ATOM    770  CG  ASP A  52      -0.142  14.132   2.941  1.00  0.64           C  
ATOM    771  OD1 ASP A  52       0.166  13.347   2.047  1.00  0.64           O  
ATOM    772  OD2 ASP A  52      -0.347  13.774   4.113  1.00  0.64           O  
ATOM    773  H   ASP A  52      -1.328  14.408   0.522  1.00  0.64           H  
ATOM    774  HA  ASP A  52      -0.369  17.109   0.991  1.00  0.64           H  
ATOM    775 1HB  ASP A  52       0.331  16.243   3.214  1.00  0.64           H  
ATOM    776 2HB  ASP A  52      -1.348  15.930   2.826  1.00  0.64           H  
ATOM    777  N   ILE A  53       1.881  14.741   0.537  1.00  0.62           N  
ATOM    778  CA  ILE A  53       3.248  14.525   0.091  1.00  0.62           C  
ATOM    779  C   ILE A  53       3.435  15.020  -1.332  1.00  0.62           C  
ATOM    780  O   ILE A  53       4.467  15.610  -1.649  1.00  0.62           O  
ATOM    781  CB  ILE A  53       3.676  13.066   0.231  1.00  0.62           C  
ATOM    782  CG1 ILE A  53       3.676  12.718   1.731  1.00  0.62           C  
ATOM    783  CG2 ILE A  53       5.058  12.836  -0.413  1.00  0.62           C  
ATOM    784  CD1 ILE A  53       4.586  13.610   2.585  1.00  0.62           C  
ATOM    785  H   ILE A  53       1.271  13.962   0.780  1.00  0.62           H  
ATOM    786  HA  ILE A  53       3.905  15.110   0.732  1.00  0.62           H  
ATOM    787  HB  ILE A  53       2.934  12.426  -0.251  1.00  0.62           H  
ATOM    788 1HG1 ILE A  53       2.655  12.790   2.111  1.00  0.62           H  
ATOM    789 2HG1 ILE A  53       4.014  11.707   1.843  1.00  0.62           H  
ATOM    790 1HG2 ILE A  53       5.341  11.788  -0.302  1.00  0.62           H  
ATOM    791 2HG2 ILE A  53       5.006  13.087  -1.471  1.00  0.62           H  
ATOM    792 3HG2 ILE A  53       5.803  13.468   0.073  1.00  0.62           H  
ATOM    793 1HD1 ILE A  53       4.532  13.290   3.626  1.00  0.62           H  
ATOM    794 2HD1 ILE A  53       5.615  13.528   2.233  1.00  0.62           H  
ATOM    795 3HD1 ILE A  53       4.256  14.646   2.508  1.00  0.62           H  
ATOM    796  N   ALA A  54       2.454  14.791  -2.206  1.00  0.61           N  
ATOM    797  CA  ALA A  54       2.576  15.286  -3.562  1.00  0.61           C  
ATOM    798  C   ALA A  54       2.730  16.790  -3.565  1.00  0.61           C  
ATOM    799  O   ALA A  54       3.567  17.327  -4.289  1.00  0.61           O  
ATOM    800  CB  ALA A  54       1.356  14.938  -4.356  1.00  0.61           C  
ATOM    801  H   ALA A  54       1.615  14.284  -1.938  1.00  0.61           H  
ATOM    802  HA  ALA A  54       3.461  14.842  -4.017  1.00  0.61           H  
ATOM    803 1HB  ALA A  54       1.468  15.326  -5.334  1.00  0.61           H  
ATOM    804 2HB  ALA A  54       1.217  13.865  -4.393  1.00  0.61           H  
ATOM    805 3HB  ALA A  54       0.488  15.390  -3.892  1.00  0.61           H  
ATOM    806  N   GLN A  55       1.960  17.475  -2.721  1.00  0.60           N  
ATOM    807  CA  GLN A  55       2.065  18.912  -2.612  1.00  0.60           C  
ATOM    808  C   GLN A  55       3.450  19.311  -2.137  1.00  0.60           C  
ATOM    809  O   GLN A  55       4.060  20.227  -2.690  1.00  0.60           O  
ATOM    810  CB  GLN A  55       1.019  19.454  -1.657  1.00  0.60           C  
ATOM    811  CG  GLN A  55       1.069  20.916  -1.529  1.00  0.60           C  
ATOM    812  CD  GLN A  55       0.071  21.440  -0.584  1.00  0.60           C  
ATOM    813  OE1 GLN A  55      -1.140  21.135  -0.656  1.00  0.60           O  
ATOM    814  NE2 GLN A  55       0.559  22.243   0.355  1.00  0.60           N  
ATOM    815  H   GLN A  55       1.257  17.003  -2.152  1.00  0.60           H  
ATOM    816  HA  GLN A  55       1.899  19.349  -3.595  1.00  0.60           H  
ATOM    817 1HB  GLN A  55       0.026  19.173  -2.009  1.00  0.60           H  
ATOM    818 2HB  GLN A  55       1.152  19.018  -0.672  1.00  0.60           H  
ATOM    819 1HG  GLN A  55       2.044  21.166  -1.165  1.00  0.60           H  
ATOM    820 2HG  GLN A  55       0.895  21.367  -2.504  1.00  0.60           H  
ATOM    821 1HE2 GLN A  55      -0.048  22.626   1.045  1.00  0.60           H  
ATOM    822 2HE2 GLN A  55       1.538  22.453   0.377  1.00  0.60           H  
ATOM    823  N   ALA A  56       3.966  18.605  -1.122  1.00  0.59           N  
ATOM    824  CA  ALA A  56       5.283  18.928  -0.595  1.00  0.59           C  
ATOM    825  C   ALA A  56       6.331  18.818  -1.683  1.00  0.59           C  
ATOM    826  O   ALA A  56       7.178  19.703  -1.848  1.00  0.59           O  
ATOM    827  CB  ALA A  56       5.655  17.959   0.510  1.00  0.59           C  
ATOM    828  H   ALA A  56       3.417  17.858  -0.695  1.00  0.59           H  
ATOM    829  HA  ALA A  56       5.256  19.948  -0.214  1.00  0.59           H  
ATOM    830 1HB  ALA A  56       6.619  18.225   0.906  1.00  0.59           H  
ATOM    831 2HB  ALA A  56       4.937  17.972   1.287  1.00  0.59           H  
ATOM    832 3HB  ALA A  56       5.694  16.951   0.107  1.00  0.59           H  
ATOM    833  N   LEU A  57       6.230  17.746  -2.468  1.00  0.58           N  
ATOM    834  CA  LEU A  57       7.172  17.527  -3.540  1.00  0.58           C  
ATOM    835  C   LEU A  57       7.033  18.611  -4.596  1.00  0.58           C  
ATOM    836  O   LEU A  57       8.030  19.176  -5.044  1.00  0.58           O  
ATOM    837  CB  LEU A  57       6.971  16.130  -4.135  1.00  0.58           C  
ATOM    838  CG  LEU A  57       7.399  14.967  -3.236  1.00  0.58           C  
ATOM    839  CD1 LEU A  57       6.966  13.687  -3.861  1.00  0.58           C  
ATOM    840  CD2 LEU A  57       8.912  14.981  -3.083  1.00  0.58           C  
ATOM    841  H   LEU A  57       5.498  17.056  -2.290  1.00  0.58           H  
ATOM    842  HA  LEU A  57       8.173  17.559  -3.129  1.00  0.58           H  
ATOM    843 1HB  LEU A  57       5.916  16.002  -4.373  1.00  0.58           H  
ATOM    844 2HB  LEU A  57       7.537  16.050  -5.030  1.00  0.58           H  
ATOM    845  HG  LEU A  57       6.921  15.060  -2.259  1.00  0.58           H  
ATOM    846 1HD1 LEU A  57       7.263  12.853  -3.229  1.00  0.58           H  
ATOM    847 2HD1 LEU A  57       5.882  13.695  -3.972  1.00  0.58           H  
ATOM    848 3HD1 LEU A  57       7.442  13.597  -4.836  1.00  0.58           H  
ATOM    849 1HD2 LEU A  57       9.223  14.150  -2.453  1.00  0.58           H  
ATOM    850 2HD2 LEU A  57       9.375  14.883  -4.060  1.00  0.58           H  
ATOM    851 3HD2 LEU A  57       9.220  15.916  -2.631  1.00  0.58           H  
ATOM    852  N   ALA A  58       5.799  18.987  -4.933  1.00  0.58           N  
ATOM    853  CA  ALA A  58       5.597  20.019  -5.939  1.00  0.58           C  
ATOM    854  C   ALA A  58       6.209  21.334  -5.507  1.00  0.58           C  
ATOM    855  O   ALA A  58       6.868  22.019  -6.293  1.00  0.58           O  
ATOM    856  CB  ALA A  58       4.117  20.208  -6.198  1.00  0.58           C  
ATOM    857  H   ALA A  58       4.993  18.513  -4.529  1.00  0.58           H  
ATOM    858  HA  ALA A  58       6.095  19.709  -6.848  1.00  0.58           H  
ATOM    859 1HB  ALA A  58       3.977  20.965  -6.962  1.00  0.58           H  
ATOM    860 2HB  ALA A  58       3.674  19.273  -6.528  1.00  0.58           H  
ATOM    861 3HB  ALA A  58       3.631  20.527  -5.278  1.00  0.58           H  
ATOM    862  N   LEU A  59       6.057  21.663  -4.237  1.00  0.58           N  
ATOM    863  CA  LEU A  59       6.579  22.903  -3.703  1.00  0.58           C  
ATOM    864  C   LEU A  59       8.097  22.948  -3.709  1.00  0.58           C  
ATOM    865  O   LEU A  59       8.682  23.996  -3.998  1.00  0.58           O  
ATOM    866  CB  LEU A  59       5.898  23.158  -2.368  1.00  0.58           C  
ATOM    867  CG  LEU A  59       4.406  23.520  -2.643  1.00  0.58           C  
ATOM    868  CD1 LEU A  59       3.615  23.607  -1.475  1.00  0.58           C  
ATOM    869  CD2 LEU A  59       4.370  24.860  -3.308  1.00  0.58           C  
ATOM    870  H   LEU A  59       5.515  21.049  -3.626  1.00  0.58           H  
ATOM    871  HA  LEU A  59       6.246  23.702  -4.360  1.00  0.58           H  
ATOM    872 1HB  LEU A  59       5.934  22.245  -1.770  1.00  0.58           H  
ATOM    873 2HB  LEU A  59       6.369  23.927  -1.843  1.00  0.58           H  
ATOM    874  HG  LEU A  59       3.984  22.745  -3.269  1.00  0.58           H  
ATOM    875 1HD1 LEU A  59       2.590  23.849  -1.748  1.00  0.58           H  
ATOM    876 2HD1 LEU A  59       3.645  22.663  -0.961  1.00  0.58           H  
ATOM    877 3HD1 LEU A  59       4.010  24.389  -0.881  1.00  0.58           H  
ATOM    878 1HD2 LEU A  59       3.346  25.154  -3.524  1.00  0.58           H  
ATOM    879 2HD2 LEU A  59       4.799  25.594  -2.641  1.00  0.58           H  
ATOM    880 3HD2 LEU A  59       4.942  24.823  -4.229  1.00  0.58           H  
ATOM    881  N   ILE A  60       8.751  21.800  -3.552  1.00  0.59           N  
ATOM    882  CA  ILE A  60      10.205  21.807  -3.628  1.00  0.59           C  
ATOM    883  C   ILE A  60      10.688  21.507  -5.049  1.00  0.59           C  
ATOM    884  O   ILE A  60      11.869  21.262  -5.262  1.00  0.59           O  
ATOM    885  CB  ILE A  60      10.875  20.800  -2.671  1.00  0.59           C  
ATOM    886  CG1 ILE A  60      10.529  19.402  -3.022  1.00  0.59           C  
ATOM    887  CG2 ILE A  60      10.447  21.076  -1.255  1.00  0.59           C  
ATOM    888  CD1 ILE A  60      11.379  18.366  -2.311  1.00  0.59           C  
ATOM    889  H   ILE A  60       8.242  20.947  -3.308  1.00  0.59           H  
ATOM    890  HA  ILE A  60      10.555  22.800  -3.351  1.00  0.59           H  
ATOM    891  HB  ILE A  60      11.953  20.898  -2.752  1.00  0.59           H  
ATOM    892 1HG1 ILE A  60       9.508  19.251  -2.743  1.00  0.59           H  
ATOM    893 2HG1 ILE A  60      10.611  19.270  -4.091  1.00  0.59           H  
ATOM    894 1HG2 ILE A  60      10.936  20.374  -0.582  1.00  0.59           H  
ATOM    895 2HG2 ILE A  60      10.715  22.089  -0.976  1.00  0.59           H  
ATOM    896 3HG2 ILE A  60       9.366  20.958  -1.185  1.00  0.59           H  
ATOM    897 1HD1 ILE A  60      11.045  17.386  -2.597  1.00  0.59           H  
ATOM    898 2HD1 ILE A  60      12.426  18.492  -2.593  1.00  0.59           H  
ATOM    899 3HD1 ILE A  60      11.279  18.480  -1.239  1.00  0.59           H  
ATOM    900  N   GLY A  61       9.791  21.532  -6.038  1.00  0.59           N  
ATOM    901  CA  GLY A  61      10.192  21.329  -7.422  1.00  0.59           C  
ATOM    902  C   GLY A  61      10.502  19.894  -7.801  1.00  0.59           C  
ATOM    903  O   GLY A  61      11.319  19.655  -8.685  1.00  0.59           O  
ATOM    904  H   GLY A  61       8.807  21.718  -5.853  1.00  0.59           H  
ATOM    905 1HA  GLY A  61       9.389  21.689  -8.056  1.00  0.59           H  
ATOM    906 2HA  GLY A  61      11.063  21.940  -7.631  1.00  0.59           H  
ATOM    907  N   VAL A  62       9.899  18.935  -7.123  1.00  0.60           N  
ATOM    908  CA  VAL A  62      10.177  17.539  -7.406  1.00  0.60           C  
ATOM    909  C   VAL A  62       8.950  16.711  -7.789  1.00  0.60           C  
ATOM    910  O   VAL A  62       7.896  16.824  -7.183  1.00  0.60           O  
ATOM    911  CB  VAL A  62      10.895  16.920  -6.209  1.00  0.60           C  
ATOM    912  CG1 VAL A  62      11.117  15.474  -6.447  1.00  0.60           C  
ATOM    913  CG2 VAL A  62      12.224  17.625  -6.014  1.00  0.60           C  
ATOM    914  H   VAL A  62       9.234  19.170  -6.391  1.00  0.60           H  
ATOM    915  HA  VAL A  62      10.866  17.502  -8.245  1.00  0.60           H  
ATOM    916  HB  VAL A  62      10.279  17.026  -5.315  1.00  0.60           H  
ATOM    917 1HG1 VAL A  62      11.624  15.031  -5.619  1.00  0.60           H  
ATOM    918 2HG1 VAL A  62      10.159  14.976  -6.579  1.00  0.60           H  
ATOM    919 3HG1 VAL A  62      11.719  15.350  -7.337  1.00  0.60           H  
ATOM    920 1HG2 VAL A  62      12.765  17.205  -5.180  1.00  0.60           H  
ATOM    921 2HG2 VAL A  62      12.800  17.512  -6.904  1.00  0.60           H  
ATOM    922 3HG2 VAL A  62      12.062  18.676  -5.830  1.00  0.60           H  
ATOM    923  N   GLN A  63       9.095  15.898  -8.830  1.00  0.62           N  
ATOM    924  CA  GLN A  63       8.042  15.005  -9.302  1.00  0.62           C  
ATOM    925  C   GLN A  63       8.360  13.543  -8.965  1.00  0.62           C  
ATOM    926  O   GLN A  63       9.492  13.121  -9.142  1.00  0.62           O  
ATOM    927  CB  GLN A  63       7.884  15.191 -10.816  1.00  0.62           C  
ATOM    928  CG  GLN A  63       6.922  14.241 -11.500  1.00  0.62           C  
ATOM    929  CD  GLN A  63       6.630  14.628 -12.956  1.00  0.62           C  
ATOM    930  OE1 GLN A  63       5.757  15.473 -13.250  1.00  0.62           O  
ATOM    931  NE2 GLN A  63       7.360  14.016 -13.882  1.00  0.62           N  
ATOM    932  H   GLN A  63      10.004  15.874  -9.286  1.00  0.62           H  
ATOM    933  HA  GLN A  63       7.125  15.306  -8.836  1.00  0.62           H  
ATOM    934 1HB  GLN A  63       7.562  16.205 -11.025  1.00  0.62           H  
ATOM    935 2HB  GLN A  63       8.861  15.065 -11.290  1.00  0.62           H  
ATOM    936 1HG  GLN A  63       7.409  13.272 -11.527  1.00  0.62           H  
ATOM    937 2HG  GLN A  63       6.018  14.152 -10.947  1.00  0.62           H  
ATOM    938 1HE2 GLN A  63       7.222  14.223 -14.851  1.00  0.62           H  
ATOM    939 2HE2 GLN A  63       8.051  13.340 -13.609  1.00  0.62           H  
ATOM    940  N   PRO A  64       7.429  12.741  -8.421  1.00  0.65           N  
ATOM    941  CA  PRO A  64       7.596  11.317  -8.194  1.00  0.65           C  
ATOM    942  C   PRO A  64       7.783  10.586  -9.515  1.00  0.65           C  
ATOM    943  O   PRO A  64       7.255  11.016 -10.542  1.00  0.65           O  
ATOM    944  CB  PRO A  64       6.283  10.889  -7.552  1.00  0.65           C  
ATOM    945  CG  PRO A  64       5.670  12.142  -7.009  1.00  0.65           C  
ATOM    946  CD  PRO A  64       6.148  13.263  -7.929  1.00  0.65           C  
ATOM    947  HA  PRO A  64       8.452  11.143  -7.520  1.00  0.65           H  
ATOM    948 1HB  PRO A  64       5.698  10.368  -8.278  1.00  0.65           H  
ATOM    949 2HB  PRO A  64       6.487  10.158  -6.755  1.00  0.65           H  
ATOM    950 1HG  PRO A  64       4.571  12.046  -7.016  1.00  0.65           H  
ATOM    951 2HG  PRO A  64       5.955  12.264  -5.978  1.00  0.65           H  
ATOM    952 1HD  PRO A  64       5.452  13.411  -8.756  1.00  0.65           H  
ATOM    953 2HD  PRO A  64       6.282  14.157  -7.299  1.00  0.65           H  
ATOM    954  N   VAL A  65       8.487   9.478  -9.475  1.00  0.71           N  
ATOM    955  CA  VAL A  65       8.630   8.583 -10.615  1.00  0.71           C  
ATOM    956  C   VAL A  65       8.023   7.241 -10.295  1.00  0.71           C  
ATOM    957  O   VAL A  65       8.401   6.598  -9.302  1.00  0.71           O  
ATOM    958  CB  VAL A  65      10.099   8.392 -11.006  1.00  0.71           C  
ATOM    959  CG1 VAL A  65      10.217   7.381 -12.128  1.00  0.71           C  
ATOM    960  CG2 VAL A  65      10.643   9.684 -11.474  1.00  0.71           C  
ATOM    961  H   VAL A  65       8.941   9.242  -8.604  1.00  0.71           H  
ATOM    962  HA  VAL A  65       8.099   9.012 -11.465  1.00  0.71           H  
ATOM    963  HB  VAL A  65      10.657   8.028 -10.154  1.00  0.71           H  
ATOM    964 1HG1 VAL A  65      11.265   7.263 -12.399  1.00  0.71           H  
ATOM    965 2HG1 VAL A  65       9.818   6.418 -11.805  1.00  0.71           H  
ATOM    966 3HG1 VAL A  65       9.657   7.733 -12.994  1.00  0.71           H  
ATOM    967 1HG2 VAL A  65      11.687   9.552 -11.751  1.00  0.71           H  
ATOM    968 2HG2 VAL A  65      10.078  10.028 -12.342  1.00  0.71           H  
ATOM    969 3HG2 VAL A  65      10.568  10.415 -10.714  1.00  0.71           H  
ATOM    970  N   TRP A  66       7.124   6.796 -11.173  1.00  0.78           N  
ATOM    971  CA  TRP A  66       6.436   5.539 -10.962  1.00  0.78           C  
ATOM    972  C   TRP A  66       6.842   4.470 -11.960  1.00  0.78           C  
ATOM    973  O   TRP A  66       7.120   4.762 -13.125  1.00  0.78           O  
ATOM    974  CB  TRP A  66       4.934   5.715 -11.132  1.00  0.78           C  
ATOM    975  CG  TRP A  66       4.281   6.612 -10.209  1.00  0.78           C  
ATOM    976  CD1 TRP A  66       3.608   6.303  -9.090  1.00  0.78           C  
ATOM    977  CD2 TRP A  66       4.189   8.032 -10.354  1.00  0.78           C  
ATOM    978  NE1 TRP A  66       3.123   7.443  -8.518  1.00  0.78           N  
ATOM    979  CE2 TRP A  66       3.462   8.501  -9.279  1.00  0.78           C  
ATOM    980  CE3 TRP A  66       4.658   8.929 -11.305  1.00  0.78           C  
ATOM    981  CZ2 TRP A  66       3.190   9.835  -9.111  1.00  0.78           C  
ATOM    982  CZ3 TRP A  66       4.382  10.267 -11.144  1.00  0.78           C  
ATOM    983  CH2 TRP A  66       3.673  10.705 -10.082  1.00  0.78           C  
ATOM    984  H   TRP A  66       6.890   7.363 -11.976  1.00  0.78           H  
ATOM    985  HA  TRP A  66       6.664   5.196  -9.969  1.00  0.78           H  
ATOM    986 1HB  TRP A  66       4.751   6.102 -12.118  1.00  0.78           H  
ATOM    987 2HB  TRP A  66       4.452   4.738 -11.054  1.00  0.78           H  
ATOM    988  HD1 TRP A  66       3.479   5.300  -8.691  1.00  0.78           H  
ATOM    989  HE1 TRP A  66       2.598   7.515  -7.643  1.00  0.78           H  
ATOM    990  HE3 TRP A  66       5.235   8.581 -12.160  1.00  0.78           H  
ATOM    991  HZ2 TRP A  66       2.620  10.207  -8.256  1.00  0.78           H  
ATOM    992  HZ3 TRP A  66       4.760  10.970 -11.890  1.00  0.78           H  
ATOM    993  HH2 TRP A  66       3.497  11.754  -9.998  1.00  0.78           H  
ATOM    994  N   ASP A  67       6.825   3.227 -11.502  1.00  0.86           N  
ATOM    995  CA  ASP A  67       7.040   2.064 -12.344  1.00  0.86           C  
ATOM    996  C   ASP A  67       5.699   1.493 -12.753  1.00  0.86           C  
ATOM    997  O   ASP A  67       4.986   0.916 -11.922  1.00  0.86           O  
ATOM    998  CB  ASP A  67       7.889   1.003 -11.645  1.00  0.86           C  
ATOM    999  CG  ASP A  67       8.219  -0.228 -12.553  1.00  0.86           C  
ATOM   1000  OD1 ASP A  67       7.535  -0.441 -13.551  1.00  0.86           O  
ATOM   1001  OD2 ASP A  67       9.153  -0.933 -12.237  1.00  0.86           O  
ATOM   1002  H   ASP A  67       6.623   3.097 -10.515  1.00  0.86           H  
ATOM   1003  HA  ASP A  67       7.567   2.379 -13.245  1.00  0.86           H  
ATOM   1004 1HB  ASP A  67       8.829   1.455 -11.335  1.00  0.86           H  
ATOM   1005 2HB  ASP A  67       7.379   0.658 -10.744  1.00  0.86           H  
ATOM   1006  N   MET A  68       5.344   1.657 -14.025  1.00  0.92           N  
ATOM   1007  CA  MET A  68       4.047   1.241 -14.553  1.00  0.92           C  
ATOM   1008  C   MET A  68       3.817  -0.260 -14.465  1.00  0.92           C  
ATOM   1009  O   MET A  68       2.674  -0.713 -14.498  1.00  0.92           O  
ATOM   1010  CB  MET A  68       3.882   1.720 -15.990  1.00  0.92           C  
ATOM   1011  CG  MET A  68       3.788   3.215 -16.103  1.00  0.92           C  
ATOM   1012  SD  MET A  68       2.365   3.854 -15.191  1.00  0.92           S  
ATOM   1013  CE  MET A  68       3.145   4.329 -13.671  1.00  0.92           C  
ATOM   1014  H   MET A  68       6.001   2.115 -14.644  1.00  0.92           H  
ATOM   1015  HA  MET A  68       3.274   1.718 -13.953  1.00  0.92           H  
ATOM   1016 1HB  MET A  68       4.731   1.385 -16.584  1.00  0.92           H  
ATOM   1017 2HB  MET A  68       2.982   1.285 -16.424  1.00  0.92           H  
ATOM   1018 1HG  MET A  68       4.694   3.671 -15.697  1.00  0.92           H  
ATOM   1019 2HG  MET A  68       3.692   3.505 -17.150  1.00  0.92           H  
ATOM   1020 1HE  MET A  68       2.406   4.763 -12.996  1.00  0.92           H  
ATOM   1021 2HE  MET A  68       3.599   3.461 -13.203  1.00  0.92           H  
ATOM   1022 3HE  MET A  68       3.913   5.063 -13.898  1.00  0.92           H  
ATOM   1023  N   ALA A  69       4.893  -1.045 -14.398  1.00  0.96           N  
ATOM   1024  CA  ALA A  69       4.759  -2.492 -14.299  1.00  0.96           C  
ATOM   1025  C   ALA A  69       4.021  -2.879 -13.016  1.00  0.96           C  
ATOM   1026  O   ALA A  69       3.347  -3.909 -12.965  1.00  0.96           O  
ATOM   1027  CB  ALA A  69       6.121  -3.162 -14.333  1.00  0.96           C  
ATOM   1028  H   ALA A  69       5.835  -0.638 -14.337  1.00  0.96           H  
ATOM   1029  HA  ALA A  69       4.170  -2.836 -15.148  1.00  0.96           H  
ATOM   1030 1HB  ALA A  69       5.998  -4.241 -14.279  1.00  0.96           H  
ATOM   1031 2HB  ALA A  69       6.633  -2.896 -15.255  1.00  0.96           H  
ATOM   1032 3HB  ALA A  69       6.712  -2.820 -13.482  1.00  0.96           H  
ATOM   1033  N   SER A  70       4.214  -2.076 -11.961  1.00  0.95           N  
ATOM   1034  CA  SER A  70       3.627  -2.333 -10.653  1.00  0.95           C  
ATOM   1035  C   SER A  70       2.730  -1.193 -10.170  1.00  0.95           C  
ATOM   1036  O   SER A  70       1.992  -1.361  -9.200  1.00  0.95           O  
ATOM   1037  CB  SER A  70       4.723  -2.549  -9.625  1.00  0.95           C  
ATOM   1038  OG  SER A  70       5.503  -3.679  -9.924  1.00  0.95           O  
ATOM   1039  H   SER A  70       4.762  -1.226 -12.081  1.00  0.95           H  
ATOM   1040  HA  SER A  70       3.019  -3.236 -10.721  1.00  0.95           H  
ATOM   1041 1HB  SER A  70       5.360  -1.662  -9.582  1.00  0.95           H  
ATOM   1042 2HB  SER A  70       4.268  -2.672  -8.645  1.00  0.95           H  
ATOM   1043  HG  SER A  70       6.056  -3.432 -10.671  1.00  0.95           H  
ATOM   1044  N   ARG A  71       2.790  -0.044 -10.853  1.00  0.90           N  
ATOM   1045  CA  ARG A  71       2.101   1.184 -10.453  1.00  0.90           C  
ATOM   1046  C   ARG A  71       2.564   1.629  -9.065  1.00  0.90           C  
ATOM   1047  O   ARG A  71       1.755   1.823  -8.151  1.00  0.90           O  
ATOM   1048  CB  ARG A  71       0.586   1.016 -10.473  1.00  0.90           C  
ATOM   1049  CG  ARG A  71      -0.001   0.681 -11.840  1.00  0.90           C  
ATOM   1050  CD  ARG A  71      -1.493   0.603 -11.790  1.00  0.90           C  
ATOM   1051  NE  ARG A  71      -2.072   0.269 -13.085  1.00  0.90           N  
ATOM   1052  CZ  ARG A  71      -3.388   0.077 -13.311  1.00  0.90           C  
ATOM   1053  NH1 ARG A  71      -4.251   0.191 -12.325  1.00  0.90           N  
ATOM   1054  NH2 ARG A  71      -3.812  -0.226 -14.526  1.00  0.90           N  
ATOM   1055  H   ARG A  71       3.404   0.016 -11.654  1.00  0.90           H  
ATOM   1056  HA  ARG A  71       2.363   1.965 -11.168  1.00  0.90           H  
ATOM   1057 1HB  ARG A  71       0.269   0.251  -9.776  1.00  0.90           H  
ATOM   1058 2HB  ARG A  71       0.127   1.949 -10.151  1.00  0.90           H  
ATOM   1059 1HG  ARG A  71       0.285   1.454 -12.557  1.00  0.90           H  
ATOM   1060 2HG  ARG A  71       0.388  -0.283 -12.179  1.00  0.90           H  
ATOM   1061 1HD  ARG A  71      -1.791  -0.165 -11.076  1.00  0.90           H  
ATOM   1062 2HD  ARG A  71      -1.896   1.565 -11.475  1.00  0.90           H  
ATOM   1063  HE  ARG A  71      -1.440   0.170 -13.869  1.00  0.90           H  
ATOM   1064 1HH1 ARG A  71      -3.929   0.422 -11.396  1.00  0.90           H  
ATOM   1065 2HH1 ARG A  71      -5.236   0.047 -12.496  1.00  0.90           H  
ATOM   1066 1HH2 ARG A  71      -3.151  -0.314 -15.285  1.00  0.90           H  
ATOM   1067 2HH2 ARG A  71      -4.797  -0.370 -14.695  1.00  0.90           H  
ATOM   1068  N   ARG A  72       3.887   1.755  -8.906  1.00  0.83           N  
ATOM   1069  CA  ARG A  72       4.469   2.143  -7.610  1.00  0.83           C  
ATOM   1070  C   ARG A  72       5.511   3.240  -7.750  1.00  0.83           C  
ATOM   1071  O   ARG A  72       6.211   3.302  -8.758  1.00  0.83           O  
ATOM   1072  CB  ARG A  72       5.156   0.948  -6.957  1.00  0.83           C  
ATOM   1073  CG  ARG A  72       4.245  -0.222  -6.628  1.00  0.83           C  
ATOM   1074  CD  ARG A  72       3.322   0.070  -5.542  1.00  0.83           C  
ATOM   1075  NE  ARG A  72       2.520  -1.078  -5.213  1.00  0.83           N  
ATOM   1076  CZ  ARG A  72       1.327  -1.369  -5.774  1.00  0.83           C  
ATOM   1077  NH1 ARG A  72       0.787  -0.570  -6.679  1.00  0.83           N  
ATOM   1078  NH2 ARG A  72       0.686  -2.472  -5.419  1.00  0.83           N  
ATOM   1079  H   ARG A  72       4.470   1.552  -9.718  1.00  0.83           H  
ATOM   1080  HA  ARG A  72       3.674   2.501  -6.964  1.00  0.83           H  
ATOM   1081 1HB  ARG A  72       5.947   0.585  -7.610  1.00  0.83           H  
ATOM   1082 2HB  ARG A  72       5.625   1.275  -6.023  1.00  0.83           H  
ATOM   1083 1HG  ARG A  72       3.661  -0.491  -7.488  1.00  0.83           H  
ATOM   1084 2HG  ARG A  72       4.852  -1.075  -6.326  1.00  0.83           H  
ATOM   1085 1HD  ARG A  72       3.868   0.368  -4.654  1.00  0.83           H  
ATOM   1086 2HD  ARG A  72       2.664   0.865  -5.854  1.00  0.83           H  
ATOM   1087  HE  ARG A  72       2.892  -1.724  -4.504  1.00  0.83           H  
ATOM   1088 1HH1 ARG A  72       1.261   0.289  -6.988  1.00  0.83           H  
ATOM   1089 2HH1 ARG A  72      -0.095  -0.811  -7.097  1.00  0.83           H  
ATOM   1090 1HH2 ARG A  72       1.095  -3.111  -4.747  1.00  0.83           H  
ATOM   1091 2HH2 ARG A  72      -0.201  -2.692  -5.843  1.00  0.83           H  
ATOM   1092  N   VAL A  73       5.658   4.087  -6.726  1.00  0.75           N  
ATOM   1093  CA  VAL A  73       6.686   5.124  -6.760  1.00  0.75           C  
ATOM   1094  C   VAL A  73       8.023   4.500  -6.418  1.00  0.75           C  
ATOM   1095  O   VAL A  73       8.150   3.798  -5.412  1.00  0.75           O  
ATOM   1096  CB  VAL A  73       6.413   6.276  -5.758  1.00  0.75           C  
ATOM   1097  CG1 VAL A  73       7.580   7.271  -5.793  1.00  0.75           C  
ATOM   1098  CG2 VAL A  73       5.180   6.992  -6.102  1.00  0.75           C  
ATOM   1099  H   VAL A  73       5.075   4.013  -5.898  1.00  0.75           H  
ATOM   1100  HA  VAL A  73       6.731   5.548  -7.756  1.00  0.75           H  
ATOM   1101  HB  VAL A  73       6.328   5.863  -4.751  1.00  0.75           H  
ATOM   1102 1HG1 VAL A  73       7.383   8.068  -5.098  1.00  0.75           H  
ATOM   1103 2HG1 VAL A  73       8.508   6.777  -5.519  1.00  0.75           H  
ATOM   1104 3HG1 VAL A  73       7.675   7.688  -6.800  1.00  0.75           H  
ATOM   1105 1HG2 VAL A  73       5.002   7.794  -5.394  1.00  0.75           H  
ATOM   1106 2HG2 VAL A  73       5.305   7.408  -7.087  1.00  0.75           H  
ATOM   1107 3HG2 VAL A  73       4.331   6.304  -6.080  1.00  0.75           H  
ATOM   1108  N   THR A  74       9.010   4.736  -7.268  1.00  0.69           N  
ATOM   1109  CA  THR A  74      10.334   4.182  -7.055  1.00  0.69           C  
ATOM   1110  C   THR A  74      11.379   5.273  -6.880  1.00  0.69           C  
ATOM   1111  O   THR A  74      12.472   5.025  -6.369  1.00  0.69           O  
ATOM   1112  CB  THR A  74      10.733   3.290  -8.229  1.00  0.69           C  
ATOM   1113  OG1 THR A  74      10.814   4.078  -9.430  1.00  0.69           O  
ATOM   1114  CG2 THR A  74       9.681   2.199  -8.430  1.00  0.69           C  
ATOM   1115  H   THR A  74       8.815   5.315  -8.080  1.00  0.69           H  
ATOM   1116  HA  THR A  74      10.320   3.581  -6.148  1.00  0.69           H  
ATOM   1117  HB  THR A  74      11.700   2.832  -8.028  1.00  0.69           H  
ATOM   1118  HG1 THR A  74      10.042   4.660  -9.483  1.00  0.69           H  
ATOM   1119 1HG2 THR A  74       9.973   1.567  -9.263  1.00  0.69           H  
ATOM   1120 2HG2 THR A  74       9.603   1.596  -7.527  1.00  0.69           H  
ATOM   1121 3HG2 THR A  74       8.718   2.656  -8.644  1.00  0.69           H  
ATOM   1122  N   GLY A  75      11.040   6.488  -7.291  1.00  0.65           N  
ATOM   1123  CA  GLY A  75      12.003   7.576  -7.238  1.00  0.65           C  
ATOM   1124  C   GLY A  75      11.356   8.903  -7.547  1.00  0.65           C  
ATOM   1125  O   GLY A  75      10.156   9.076  -7.324  1.00  0.65           O  
ATOM   1126  H   GLY A  75      10.126   6.633  -7.714  1.00  0.65           H  
ATOM   1127 1HA  GLY A  75      12.461   7.613  -6.250  1.00  0.65           H  
ATOM   1128 2HA  GLY A  75      12.801   7.386  -7.955  1.00  0.65           H  
ATOM   1129  N   TYR A  76      12.170   9.855  -7.988  1.00  0.63           N  
ATOM   1130  CA  TYR A  76      11.722  11.210  -8.272  1.00  0.63           C  
ATOM   1131  C   TYR A  76      12.636  11.925  -9.293  1.00  0.63           C  
ATOM   1132  O   TYR A  76      13.771  11.500  -9.523  1.00  0.63           O  
ATOM   1133  CB  TYR A  76      11.660  11.990  -6.970  1.00  0.63           C  
ATOM   1134  CG  TYR A  76      13.011  12.034  -6.348  1.00  0.63           C  
ATOM   1135  CD1 TYR A  76      13.882  13.063  -6.623  1.00  0.63           C  
ATOM   1136  CD2 TYR A  76      13.409  10.988  -5.540  1.00  0.63           C  
ATOM   1137  CE1 TYR A  76      15.141  13.028  -6.098  1.00  0.63           C  
ATOM   1138  CE2 TYR A  76      14.660  10.958  -5.022  1.00  0.63           C  
ATOM   1139  CZ  TYR A  76      15.534  11.969  -5.302  1.00  0.63           C  
ATOM   1140  OH  TYR A  76      16.811  11.917  -4.812  1.00  0.63           O  
ATOM   1141  H   TYR A  76      13.142   9.630  -8.140  1.00  0.63           H  
ATOM   1142  HA  TYR A  76      10.724  11.158  -8.683  1.00  0.63           H  
ATOM   1143 1HB  TYR A  76      11.335  12.972  -7.181  1.00  0.63           H  
ATOM   1144 2HB  TYR A  76      10.957  11.539  -6.279  1.00  0.63           H  
ATOM   1145  HD1 TYR A  76      13.580  13.886  -7.270  1.00  0.63           H  
ATOM   1146  HD2 TYR A  76      12.729  10.176  -5.335  1.00  0.63           H  
ATOM   1147  HE1 TYR A  76      15.827  13.810  -6.319  1.00  0.63           H  
ATOM   1148  HE2 TYR A  76      14.970  10.121  -4.402  1.00  0.63           H  
ATOM   1149  HH  TYR A  76      17.260  12.737  -5.006  1.00  0.63           H  
ATOM   1150  N   GLU A  77      12.133  13.025  -9.864  1.00  0.62           N  
ATOM   1151  CA  GLU A  77      12.860  13.906 -10.789  1.00  0.62           C  
ATOM   1152  C   GLU A  77      12.785  15.355 -10.339  1.00  0.62           C  
ATOM   1153  O   GLU A  77      11.784  15.791  -9.772  1.00  0.62           O  
ATOM   1154  CB  GLU A  77      12.296  13.821 -12.212  1.00  0.62           C  
ATOM   1155  CG  GLU A  77      12.498  12.505 -12.911  1.00  0.62           C  
ATOM   1156  CD  GLU A  77      11.872  12.448 -14.289  1.00  0.62           C  
ATOM   1157  OE1 GLU A  77      11.268  13.418 -14.691  1.00  0.62           O  
ATOM   1158  OE2 GLU A  77      11.993  11.432 -14.933  1.00  0.62           O  
ATOM   1159  H   GLU A  77      11.177  13.257  -9.631  1.00  0.62           H  
ATOM   1160  HA  GLU A  77      13.908  13.607 -10.803  1.00  0.62           H  
ATOM   1161 1HB  GLU A  77      11.223  14.014 -12.179  1.00  0.62           H  
ATOM   1162 2HB  GLU A  77      12.748  14.602 -12.825  1.00  0.62           H  
ATOM   1163 1HG  GLU A  77      13.567  12.318 -13.001  1.00  0.62           H  
ATOM   1164 2HG  GLU A  77      12.091  11.748 -12.299  1.00  0.62           H  
ATOM   1165  N   ILE A  78      13.813  16.134 -10.646  1.00  0.64           N  
ATOM   1166  CA  ILE A  78      13.793  17.527 -10.220  1.00  0.64           C  
ATOM   1167  C   ILE A  78      13.438  18.447 -11.387  1.00  0.64           C  
ATOM   1168  O   ILE A  78      14.040  18.384 -12.461  1.00  0.64           O  
ATOM   1169  CB  ILE A  78      15.130  17.934  -9.596  1.00  0.64           C  
ATOM   1170  CG1 ILE A  78      15.452  17.024  -8.409  1.00  0.64           C  
ATOM   1171  CG2 ILE A  78      14.996  19.339  -9.111  1.00  0.64           C  
ATOM   1172  CD1 ILE A  78      16.137  15.756  -8.823  1.00  0.64           C  
ATOM   1173  H   ILE A  78      14.612  15.758 -11.140  1.00  0.64           H  
ATOM   1174  HA  ILE A  78      13.024  17.653  -9.457  1.00  0.64           H  
ATOM   1175  HB  ILE A  78      15.936  17.858 -10.324  1.00  0.64           H  
ATOM   1176 1HG1 ILE A  78      16.088  17.560  -7.697  1.00  0.64           H  
ATOM   1177 2HG1 ILE A  78      14.542  16.745  -7.917  1.00  0.64           H  
ATOM   1178 1HG2 ILE A  78      15.909  19.633  -8.655  1.00  0.64           H  
ATOM   1179 2HG2 ILE A  78      14.774  19.981  -9.953  1.00  0.64           H  
ATOM   1180 3HG2 ILE A  78      14.183  19.396  -8.382  1.00  0.64           H  
ATOM   1181 1HD1 ILE A  78      16.327  15.152  -7.967  1.00  0.64           H  
ATOM   1182 2HD1 ILE A  78      15.514  15.202  -9.509  1.00  0.64           H  
ATOM   1183 3HD1 ILE A  78      17.082  15.997  -9.310  1.00  0.64           H  
ATOM   1184  N   VAL A  79      12.409  19.250 -11.164  1.00  0.67           N  
ATOM   1185  CA  VAL A  79      11.814  20.142 -12.137  1.00  0.67           C  
ATOM   1186  C   VAL A  79      12.301  21.600 -11.957  1.00  0.67           C  
ATOM   1187  O   VAL A  79      12.122  22.175 -10.885  1.00  0.67           O  
ATOM   1188  CB  VAL A  79      10.296  20.101 -11.938  1.00  0.67           C  
ATOM   1189  CG1 VAL A  79       9.636  21.012 -12.934  1.00  0.67           C  
ATOM   1190  CG2 VAL A  79       9.799  18.649 -12.031  1.00  0.67           C  
ATOM   1191  H   VAL A  79      12.004  19.242 -10.237  1.00  0.67           H  
ATOM   1192  HA  VAL A  79      12.024  19.749 -13.124  1.00  0.67           H  
ATOM   1193  HB  VAL A  79      10.065  20.483 -10.949  1.00  0.67           H  
ATOM   1194 1HG1 VAL A  79       8.561  21.013 -12.779  1.00  0.67           H  
ATOM   1195 2HG1 VAL A  79      10.023  22.016 -12.802  1.00  0.67           H  
ATOM   1196 3HG1 VAL A  79       9.858  20.668 -13.940  1.00  0.67           H  
ATOM   1197 1HG2 VAL A  79       8.722  18.618 -11.865  1.00  0.67           H  
ATOM   1198 2HG2 VAL A  79      10.027  18.247 -13.016  1.00  0.67           H  
ATOM   1199 3HG2 VAL A  79      10.299  18.044 -11.267  1.00  0.67           H  
ATOM   1200  N   PRO A  80      12.963  22.213 -12.953  1.00  0.71           N  
ATOM   1201  CA  PRO A  80      13.469  23.576 -12.902  1.00  0.71           C  
ATOM   1202  C   PRO A  80      12.347  24.605 -12.666  1.00  0.71           C  
ATOM   1203  O   PRO A  80      11.237  24.418 -13.172  1.00  0.71           O  
ATOM   1204  CB  PRO A  80      14.077  23.761 -14.300  1.00  0.71           C  
ATOM   1205  CG  PRO A  80      14.405  22.369 -14.767  1.00  0.71           C  
ATOM   1206  CD  PRO A  80      13.325  21.485 -14.182  1.00  0.71           C  
ATOM   1207  HA  PRO A  80      14.256  23.597 -12.147  1.00  0.71           H  
ATOM   1208 1HB  PRO A  80      13.358  24.266 -14.958  1.00  0.71           H  
ATOM   1209 2HB  PRO A  80      14.967  24.405 -14.239  1.00  0.71           H  
ATOM   1210 1HG  PRO A  80      14.430  22.332 -15.867  1.00  0.71           H  
ATOM   1211 2HG  PRO A  80      15.410  22.085 -14.418  1.00  0.71           H  
ATOM   1212 1HD  PRO A  80      12.462  21.389 -14.860  1.00  0.71           H  
ATOM   1213 2HD  PRO A  80      13.805  20.520 -13.953  1.00  0.71           H  
ATOM   1214  N   PRO A  81      12.637  25.751 -12.010  1.00  0.76           N  
ATOM   1215  CA  PRO A  81      11.756  26.895 -11.784  1.00  0.76           C  
ATOM   1216  C   PRO A  81      11.086  27.347 -13.072  1.00  0.76           C  
ATOM   1217  O   PRO A  81       9.946  27.818 -13.070  1.00  0.76           O  
ATOM   1218  CB  PRO A  81      12.729  27.942 -11.250  1.00  0.76           C  
ATOM   1219  CG  PRO A  81      13.782  27.139 -10.566  1.00  0.76           C  
ATOM   1220  CD  PRO A  81      13.960  25.921 -11.411  1.00  0.76           C  
ATOM   1221  HA  PRO A  81      11.016  26.654 -11.021  1.00  0.76           H  
ATOM   1222 1HB  PRO A  81      13.121  28.561 -12.073  1.00  0.76           H  
ATOM   1223 2HB  PRO A  81      12.199  28.622 -10.564  1.00  0.76           H  
ATOM   1224 1HG  PRO A  81      14.708  27.694 -10.508  1.00  0.76           H  
ATOM   1225 2HG  PRO A  81      13.477  26.912  -9.528  1.00  0.76           H  
ATOM   1226 1HD  PRO A  81      14.742  26.067 -12.173  1.00  0.76           H  
ATOM   1227 2HD  PRO A  81      14.182  25.120 -10.730  1.00  0.76           H  
ATOM   1228  N   ALA A  82      11.806  27.171 -14.187  1.00  0.81           N  
ATOM   1229  CA  ALA A  82      11.362  27.519 -15.531  1.00  0.81           C  
ATOM   1230  C   ALA A  82      10.101  26.763 -15.937  1.00  0.81           C  
ATOM   1231  O   ALA A  82       9.316  27.239 -16.758  1.00  0.81           O  
ATOM   1232  CB  ALA A  82      12.467  27.215 -16.521  1.00  0.81           C  
ATOM   1233  H   ALA A  82      12.731  26.782 -14.101  1.00  0.81           H  
ATOM   1234  HA  ALA A  82      11.139  28.587 -15.550  1.00  0.81           H  
ATOM   1235 1HB  ALA A  82      12.146  27.501 -17.522  1.00  0.81           H  
ATOM   1236 2HB  ALA A  82      13.361  27.774 -16.251  1.00  0.81           H  
ATOM   1237 3HB  ALA A  82      12.684  26.149 -16.502  1.00  0.81           H  
ATOM   1238  N   LYS A  83       9.937  25.560 -15.395  1.00  0.84           N  
ATOM   1239  CA  LYS A  83       8.813  24.700 -15.711  1.00  0.84           C  
ATOM   1240  C   LYS A  83       7.763  24.808 -14.612  1.00  0.84           C  
ATOM   1241  O   LYS A  83       6.570  24.614 -14.849  1.00  0.84           O  
ATOM   1242  CB  LYS A  83       9.295  23.266 -15.861  1.00  0.84           C  
ATOM   1243  CG  LYS A  83      10.351  23.076 -16.948  1.00  0.84           C  
ATOM   1244  CD  LYS A  83       9.823  23.469 -18.324  1.00  0.84           C  
ATOM   1245  CE  LYS A  83      10.859  23.210 -19.413  1.00  0.84           C  
ATOM   1246  NZ  LYS A  83      10.363  23.617 -20.761  1.00  0.84           N  
ATOM   1247  H   LYS A  83      10.605  25.224 -14.709  1.00  0.84           H  
ATOM   1248  HA  LYS A  83       8.363  25.029 -16.647  1.00  0.84           H  
ATOM   1249 1HB  LYS A  83       9.749  22.963 -14.931  1.00  0.84           H  
ATOM   1250 2HB  LYS A  83       8.455  22.604 -16.057  1.00  0.84           H  
ATOM   1251 1HG  LYS A  83      11.222  23.688 -16.708  1.00  0.84           H  
ATOM   1252 2HG  LYS A  83      10.662  22.032 -16.969  1.00  0.84           H  
ATOM   1253 1HD  LYS A  83       8.921  22.897 -18.546  1.00  0.84           H  
ATOM   1254 2HD  LYS A  83       9.568  24.531 -18.325  1.00  0.84           H  
ATOM   1255 1HE  LYS A  83      11.763  23.773 -19.184  1.00  0.84           H  
ATOM   1256 2HE  LYS A  83      11.100  22.147 -19.432  1.00  0.84           H  
ATOM   1257 1HZ  LYS A  83      11.075  23.433 -21.453  1.00  0.84           H  
ATOM   1258 2HZ  LYS A  83       9.530  23.092 -20.987  1.00  0.84           H  
ATOM   1259 3HZ  LYS A  83      10.147  24.605 -20.755  1.00  0.84           H  
ATOM   1260  N   LEU A  84       8.220  25.157 -13.407  1.00  0.84           N  
ATOM   1261  CA  LEU A  84       7.336  25.310 -12.254  1.00  0.84           C  
ATOM   1262  C   LEU A  84       6.600  26.655 -12.346  1.00  0.84           C  
ATOM   1263  O   LEU A  84       5.500  26.826 -11.807  1.00  0.84           O  
ATOM   1264  CB  LEU A  84       8.158  25.315 -10.956  1.00  0.84           C  
ATOM   1265  CG  LEU A  84       8.939  24.070 -10.640  1.00  0.84           C  
ATOM   1266  CD1 LEU A  84       9.809  24.320  -9.414  1.00  0.84           C  
ATOM   1267  CD2 LEU A  84       7.983  22.924 -10.413  1.00  0.84           C  
ATOM   1268  H   LEU A  84       9.226  25.265 -13.281  1.00  0.84           H  
ATOM   1269  HA  LEU A  84       6.612  24.499 -12.246  1.00  0.84           H  
ATOM   1270 1HB  LEU A  84       8.831  26.157 -10.973  1.00  0.84           H  
ATOM   1271 2HB  LEU A  84       7.487  25.440 -10.132  1.00  0.84           H  
ATOM   1272  HG  LEU A  84       9.592  23.842 -11.464  1.00  0.84           H  
ATOM   1273 1HD1 LEU A  84      10.387  23.441  -9.219  1.00  0.84           H  
ATOM   1274 2HD1 LEU A  84      10.482  25.137  -9.586  1.00  0.84           H  
ATOM   1275 3HD1 LEU A  84       9.179  24.554  -8.556  1.00  0.84           H  
ATOM   1276 1HD2 LEU A  84       8.541  22.027 -10.193  1.00  0.84           H  
ATOM   1277 2HD2 LEU A  84       7.327  23.157  -9.572  1.00  0.84           H  
ATOM   1278 3HD2 LEU A  84       7.386  22.768 -11.308  1.00  0.84           H  
ATOM   1279  N   ALA A  85       7.236  27.609 -13.040  1.00  0.82           N  
ATOM   1280  CA  ALA A  85       6.831  29.010 -13.183  1.00  0.82           C  
ATOM   1281  C   ALA A  85       6.908  29.742 -11.845  1.00  0.82           C  
ATOM   1282  O   ALA A  85       6.148  30.676 -11.580  1.00  0.82           O  
ATOM   1283  CB  ALA A  85       5.423  29.124 -13.755  1.00  0.82           C  
ATOM   1284  H   ALA A  85       8.133  27.367 -13.450  1.00  0.82           H  
ATOM   1285  HA  ALA A  85       7.531  29.487 -13.869  1.00  0.82           H  
ATOM   1286 1HB  ALA A  85       5.174  30.176 -13.880  1.00  0.82           H  
ATOM   1287 2HB  ALA A  85       5.389  28.623 -14.721  1.00  0.82           H  
ATOM   1288 3HB  ALA A  85       4.699  28.672 -13.091  1.00  0.82           H  
ATOM   1289  N   ARG A  86       7.825  29.288 -10.997  1.00  0.78           N  
ATOM   1290  CA  ARG A  86       8.107  29.930  -9.715  1.00  0.78           C  
ATOM   1291  C   ARG A  86       9.399  29.346  -9.127  1.00  0.78           C  
ATOM   1292  O   ARG A  86       9.767  28.224  -9.469  1.00  0.78           O  
ATOM   1293  CB  ARG A  86       6.968  29.773  -8.693  1.00  0.78           C  
ATOM   1294  CG  ARG A  86       6.812  28.410  -8.067  1.00  0.78           C  
ATOM   1295  CD  ARG A  86       5.845  27.577  -8.772  1.00  0.78           C  
ATOM   1296  NE  ARG A  86       5.399  26.449  -7.957  1.00  0.78           N  
ATOM   1297  CZ  ARG A  86       4.676  25.390  -8.398  1.00  0.78           C  
ATOM   1298  NH1 ARG A  86       4.322  25.279  -9.665  1.00  0.78           N  
ATOM   1299  NH2 ARG A  86       4.315  24.448  -7.550  1.00  0.78           N  
ATOM   1300  H   ARG A  86       8.409  28.521 -11.327  1.00  0.78           H  
ATOM   1301  HA  ARG A  86       8.219  30.987  -9.912  1.00  0.78           H  
ATOM   1302 1HB  ARG A  86       7.092  30.474  -7.882  1.00  0.78           H  
ATOM   1303 2HB  ARG A  86       6.018  30.008  -9.162  1.00  0.78           H  
ATOM   1304 1HG  ARG A  86       7.770  27.897  -8.123  1.00  0.78           H  
ATOM   1305 2HG  ARG A  86       6.529  28.510  -7.035  1.00  0.78           H  
ATOM   1306 1HD  ARG A  86       4.975  28.163  -9.064  1.00  0.78           H  
ATOM   1307 2HD  ARG A  86       6.319  27.208  -9.623  1.00  0.78           H  
ATOM   1308  HE  ARG A  86       5.640  26.469  -6.977  1.00  0.78           H  
ATOM   1309 1HH1 ARG A  86       4.609  25.985 -10.364  1.00  0.78           H  
ATOM   1310 2HH1 ARG A  86       3.776  24.483  -9.967  1.00  0.78           H  
ATOM   1311 1HH2 ARG A  86       4.579  24.510  -6.578  1.00  0.78           H  
ATOM   1312 2HH2 ARG A  86       3.774  23.668  -7.884  1.00  0.78           H  
ATOM   1313  N   PRO A  87      10.091  30.048  -8.222  1.00  0.73           N  
ATOM   1314  CA  PRO A  87      11.199  29.540  -7.438  1.00  0.73           C  
ATOM   1315  C   PRO A  87      10.717  28.371  -6.590  1.00  0.73           C  
ATOM   1316  O   PRO A  87       9.518  28.240  -6.340  1.00  0.73           O  
ATOM   1317  CB  PRO A  87      11.587  30.739  -6.579  1.00  0.73           C  
ATOM   1318  CG  PRO A  87      11.095  31.944  -7.325  1.00  0.73           C  
ATOM   1319  CD  PRO A  87       9.822  31.494  -7.998  1.00  0.73           C  
ATOM   1320  HA  PRO A  87      12.026  29.237  -8.094  1.00  0.73           H  
ATOM   1321 1HB  PRO A  87      11.149  30.650  -5.641  1.00  0.73           H  
ATOM   1322 2HB  PRO A  87      12.661  30.745  -6.405  1.00  0.73           H  
ATOM   1323 1HG  PRO A  87      10.929  32.772  -6.616  1.00  0.73           H  
ATOM   1324 2HG  PRO A  87      11.871  32.284  -8.032  1.00  0.73           H  
ATOM   1325 1HD  PRO A  87       8.969  31.644  -7.323  1.00  0.73           H  
ATOM   1326 2HD  PRO A  87       9.737  32.058  -8.929  1.00  0.73           H  
ATOM   1327  N   ARG A  88      11.627  27.489  -6.209  1.00  0.69           N  
ATOM   1328  CA  ARG A  88      11.261  26.360  -5.344  1.00  0.69           C  
ATOM   1329  C   ARG A  88      11.084  26.891  -3.937  1.00  0.69           C  
ATOM   1330  O   ARG A  88      11.835  27.774  -3.544  1.00  0.69           O  
ATOM   1331  CB  ARG A  88      12.343  25.306  -5.324  1.00  0.69           C  
ATOM   1332  CG  ARG A  88      12.618  24.628  -6.644  1.00  0.69           C  
ATOM   1333  CD  ARG A  88      13.676  23.653  -6.462  1.00  0.69           C  
ATOM   1334  NE  ARG A  88      14.034  22.926  -7.654  1.00  0.69           N  
ATOM   1335  CZ  ARG A  88      14.903  23.424  -8.523  1.00  0.69           C  
ATOM   1336  NH1 ARG A  88      15.345  24.613  -8.278  1.00  0.69           N  
ATOM   1337  NH2 ARG A  88      15.313  22.760  -9.587  1.00  0.69           N  
ATOM   1338  H   ARG A  88      12.601  27.652  -6.472  1.00  0.69           H  
ATOM   1339  HA  ARG A  88      10.321  25.920  -5.686  1.00  0.69           H  
ATOM   1340 1HB  ARG A  88      13.277  25.745  -4.971  1.00  0.69           H  
ATOM   1341 2HB  ARG A  88      12.060  24.527  -4.617  1.00  0.69           H  
ATOM   1342 1HG  ARG A  88      11.722  24.124  -6.986  1.00  0.69           H  
ATOM   1343 2HG  ARG A  88      12.936  25.366  -7.385  1.00  0.69           H  
ATOM   1344 1HD  ARG A  88      14.566  24.178  -6.114  1.00  0.69           H  
ATOM   1345 2HD  ARG A  88      13.381  22.960  -5.721  1.00  0.69           H  
ATOM   1346  HE  ARG A  88      13.653  21.997  -7.803  1.00  0.69           H  
ATOM   1347 1HH1 ARG A  88      14.980  25.101  -7.478  1.00  0.69           H  
ATOM   1348 2HH1 ARG A  88      16.018  25.055  -8.910  1.00  0.69           H  
ATOM   1349 1HH2 ARG A  88      14.975  21.833  -9.758  1.00  0.69           H  
ATOM   1350 2HH2 ARG A  88      16.017  23.183 -10.222  1.00  0.69           H  
ATOM   1351  N   VAL A  89      10.130  26.372  -3.168  1.00  0.67           N  
ATOM   1352  CA  VAL A  89       9.939  26.869  -1.799  1.00  0.67           C  
ATOM   1353  C   VAL A  89      10.345  25.797  -0.800  1.00  0.67           C  
ATOM   1354  O   VAL A  89      10.149  24.605  -1.032  1.00  0.67           O  
ATOM   1355  CB  VAL A  89       8.470  27.314  -1.550  1.00  0.67           C  
ATOM   1356  CG1 VAL A  89       7.608  26.207  -1.676  1.00  0.67           C  
ATOM   1357  CG2 VAL A  89       8.318  27.957  -0.204  1.00  0.67           C  
ATOM   1358  H   VAL A  89       9.542  25.616  -3.524  1.00  0.67           H  
ATOM   1359  HA  VAL A  89      10.580  27.737  -1.641  1.00  0.67           H  
ATOM   1360  HB  VAL A  89       8.177  28.025  -2.296  1.00  0.67           H  
ATOM   1361 1HG1 VAL A  89       6.584  26.530  -1.512  1.00  0.67           H  
ATOM   1362 2HG1 VAL A  89       7.707  25.795  -2.668  1.00  0.67           H  
ATOM   1363 3HG1 VAL A  89       7.894  25.471  -0.935  1.00  0.67           H  
ATOM   1364 1HG2 VAL A  89       7.291  28.281  -0.065  1.00  0.67           H  
ATOM   1365 2HG2 VAL A  89       8.582  27.275   0.592  1.00  0.67           H  
ATOM   1366 3HG2 VAL A  89       8.961  28.805  -0.189  1.00  0.67           H  
ATOM   1367  N   ASP A  90      10.948  26.230   0.298  1.00  0.65           N  
ATOM   1368  CA  ASP A  90      11.407  25.354   1.364  1.00  0.65           C  
ATOM   1369  C   ASP A  90      10.289  24.902   2.287  1.00  0.65           C  
ATOM   1370  O   ASP A  90       9.666  25.726   2.960  1.00  0.65           O  
ATOM   1371  CB  ASP A  90      12.527  26.054   2.157  1.00  0.65           C  
ATOM   1372  CG  ASP A  90      13.101  25.229   3.316  1.00  0.65           C  
ATOM   1373  OD1 ASP A  90      12.408  24.404   3.821  1.00  0.65           O  
ATOM   1374  OD2 ASP A  90      14.253  25.385   3.647  1.00  0.65           O  
ATOM   1375  H   ASP A  90      11.068  27.236   0.438  1.00  0.65           H  
ATOM   1376  HA  ASP A  90      11.820  24.458   0.908  1.00  0.65           H  
ATOM   1377 1HB  ASP A  90      13.343  26.310   1.478  1.00  0.65           H  
ATOM   1378 2HB  ASP A  90      12.146  26.994   2.559  1.00  0.65           H  
ATOM   1379  N   VAL A  91      10.010  23.602   2.296  1.00  0.65           N  
ATOM   1380  CA  VAL A  91       8.937  23.131   3.145  1.00  0.65           C  
ATOM   1381  C   VAL A  91       9.479  22.248   4.251  1.00  0.65           C  
ATOM   1382  O   VAL A  91      10.293  21.351   4.006  1.00  0.65           O  
ATOM   1383  CB  VAL A  91       7.916  22.307   2.348  1.00  0.65           C  
ATOM   1384  CG1 VAL A  91       8.527  21.133   1.795  1.00  0.65           C  
ATOM   1385  CG2 VAL A  91       6.765  21.893   3.258  1.00  0.65           C  
ATOM   1386  H   VAL A  91      10.548  22.963   1.731  1.00  0.65           H  
ATOM   1387  HA  VAL A  91       8.434  23.984   3.576  1.00  0.65           H  
ATOM   1388  HB  VAL A  91       7.576  22.891   1.529  1.00  0.65           H  
ATOM   1389 1HG1 VAL A  91       7.795  20.568   1.207  1.00  0.65           H  
ATOM   1390 2HG1 VAL A  91       9.341  21.439   1.171  1.00  0.65           H  
ATOM   1391 3HG1 VAL A  91       8.896  20.517   2.616  1.00  0.65           H  
ATOM   1392 1HG2 VAL A  91       6.041  21.325   2.685  1.00  0.65           H  
ATOM   1393 2HG2 VAL A  91       7.134  21.283   4.058  1.00  0.65           H  
ATOM   1394 3HG2 VAL A  91       6.293  22.779   3.680  1.00  0.65           H  
ATOM   1395  N   THR A  92       8.978  22.491   5.455  1.00  0.67           N  
ATOM   1396  CA  THR A  92       9.321  21.679   6.606  1.00  0.67           C  
ATOM   1397  C   THR A  92       8.117  20.803   6.887  1.00  0.67           C  
ATOM   1398  O   THR A  92       7.000  21.309   7.032  1.00  0.67           O  
ATOM   1399  CB  THR A  92       9.670  22.535   7.849  1.00  0.67           C  
ATOM   1400  OG1 THR A  92      10.808  23.367   7.566  1.00  0.67           O  
ATOM   1401  CG2 THR A  92      10.013  21.616   9.047  1.00  0.67           C  
ATOM   1402  H   THR A  92       8.332  23.277   5.549  1.00  0.67           H  
ATOM   1403  HA  THR A  92      10.167  21.043   6.363  1.00  0.67           H  
ATOM   1404  HB  THR A  92       8.820  23.167   8.108  1.00  0.67           H  
ATOM   1405  HG1 THR A  92      10.581  24.002   6.875  1.00  0.67           H  
ATOM   1406 1HG2 THR A  92      10.259  22.223   9.918  1.00  0.67           H  
ATOM   1407 2HG2 THR A  92       9.157  20.978   9.281  1.00  0.67           H  
ATOM   1408 3HG2 THR A  92      10.868  20.989   8.786  1.00  0.67           H  
ATOM   1409  N   LEU A  93       8.320  19.500   6.946  1.00  0.70           N  
ATOM   1410  CA  LEU A  93       7.170  18.646   7.153  1.00  0.70           C  
ATOM   1411  C   LEU A  93       7.028  18.258   8.610  1.00  0.70           C  
ATOM   1412  O   LEU A  93       8.026  18.005   9.291  1.00  0.70           O  
ATOM   1413  CB  LEU A  93       7.260  17.365   6.315  1.00  0.70           C  
ATOM   1414  CG  LEU A  93       7.396  17.520   4.812  1.00  0.70           C  
ATOM   1415  CD1 LEU A  93       7.423  16.142   4.165  1.00  0.70           C  
ATOM   1416  CD2 LEU A  93       6.286  18.334   4.310  1.00  0.70           C  
ATOM   1417  H   LEU A  93       9.262  19.124   6.839  1.00  0.70           H  
ATOM   1418  HA  LEU A  93       6.277  19.185   6.852  1.00  0.70           H  
ATOM   1419 1HB  LEU A  93       8.115  16.795   6.660  1.00  0.70           H  
ATOM   1420 2HB  LEU A  93       6.362  16.772   6.507  1.00  0.70           H  
ATOM   1421  HG  LEU A  93       8.340  18.024   4.582  1.00  0.70           H  
ATOM   1422 1HD1 LEU A  93       7.524  16.250   3.088  1.00  0.70           H  
ATOM   1423 2HD1 LEU A  93       8.256  15.568   4.552  1.00  0.70           H  
ATOM   1424 3HD1 LEU A  93       6.494  15.622   4.387  1.00  0.70           H  
ATOM   1425 1HD2 LEU A  93       6.388  18.471   3.248  1.00  0.70           H  
ATOM   1426 2HD2 LEU A  93       5.332  17.850   4.533  1.00  0.70           H  
ATOM   1427 3HD2 LEU A  93       6.332  19.286   4.808  1.00  0.70           H  
ATOM   1428  N   ARG A  94       5.776  18.197   9.062  1.00  0.74           N  
ATOM   1429  CA  ARG A  94       5.413  17.709  10.393  1.00  0.74           C  
ATOM   1430  C   ARG A  94       4.588  16.438  10.265  1.00  0.74           C  
ATOM   1431  O   ARG A  94       3.446  16.464   9.797  1.00  0.74           O  
ATOM   1432  CB  ARG A  94       4.680  18.755  11.209  1.00  0.74           C  
ATOM   1433  CG  ARG A  94       4.218  18.278  12.581  1.00  0.74           C  
ATOM   1434  CD  ARG A  94       5.373  17.941  13.445  1.00  0.74           C  
ATOM   1435  NE  ARG A  94       5.012  17.780  14.853  1.00  0.74           N  
ATOM   1436  CZ  ARG A  94       4.558  16.630  15.378  1.00  0.74           C  
ATOM   1437  NH1 ARG A  94       4.353  15.606  14.618  1.00  0.74           N  
ATOM   1438  NH2 ARG A  94       4.317  16.496  16.654  1.00  0.74           N  
ATOM   1439  H   ARG A  94       5.035  18.481   8.419  1.00  0.74           H  
ATOM   1440  HA  ARG A  94       6.327  17.465  10.931  1.00  0.74           H  
ATOM   1441 1HB  ARG A  94       5.353  19.576  11.377  1.00  0.74           H  
ATOM   1442 2HB  ARG A  94       3.814  19.132  10.657  1.00  0.74           H  
ATOM   1443 1HG  ARG A  94       3.626  19.056  13.064  1.00  0.74           H  
ATOM   1444 2HG  ARG A  94       3.609  17.378  12.463  1.00  0.74           H  
ATOM   1445 1HD  ARG A  94       5.802  17.006  13.101  1.00  0.74           H  
ATOM   1446 2HD  ARG A  94       6.130  18.719  13.372  1.00  0.74           H  
ATOM   1447  HE  ARG A  94       5.165  18.565  15.481  1.00  0.74           H  
ATOM   1448 1HH1 ARG A  94       4.523  15.672  13.618  1.00  0.74           H  
ATOM   1449 2HH1 ARG A  94       4.008  14.750  15.058  1.00  0.74           H  
ATOM   1450 1HH2 ARG A  94       4.491  17.259  17.296  1.00  0.74           H  
ATOM   1451 2HH2 ARG A  94       4.011  15.573  16.973  1.00  0.74           H  
ATOM   1452  N   ILE A  95       5.190  15.331  10.655  1.00  0.78           N  
ATOM   1453  CA  ILE A  95       4.609  14.015  10.482  1.00  0.78           C  
ATOM   1454  C   ILE A  95       3.996  13.356  11.720  1.00  0.78           C  
ATOM   1455  O   ILE A  95       4.640  13.209  12.771  1.00  0.78           O  
ATOM   1456  CB  ILE A  95       5.690  13.108   9.899  1.00  0.78           C  
ATOM   1457  CG1 ILE A  95       6.099  13.604   8.551  1.00  0.78           C  
ATOM   1458  CG2 ILE A  95       5.254  11.752   9.832  1.00  0.78           C  
ATOM   1459  CD1 ILE A  95       7.225  12.885   8.050  1.00  0.78           C  
ATOM   1460  H   ILE A  95       6.137  15.399  11.018  1.00  0.78           H  
ATOM   1461  HA  ILE A  95       3.815  14.102   9.740  1.00  0.78           H  
ATOM   1462  HB  ILE A  95       6.573  13.163  10.532  1.00  0.78           H  
ATOM   1463 1HG1 ILE A  95       5.294  13.473   7.858  1.00  0.78           H  
ATOM   1464 2HG1 ILE A  95       6.358  14.664   8.608  1.00  0.78           H  
ATOM   1465 1HG2 ILE A  95       6.042  11.130   9.425  1.00  0.78           H  
ATOM   1466 2HG2 ILE A  95       4.995  11.401  10.815  1.00  0.78           H  
ATOM   1467 3HG2 ILE A  95       4.407  11.746   9.201  1.00  0.78           H  
ATOM   1468 1HD1 ILE A  95       7.489  13.258   7.064  1.00  0.78           H  
ATOM   1469 2HD1 ILE A  95       8.056  13.002   8.740  1.00  0.78           H  
ATOM   1470 3HD1 ILE A  95       6.949  11.846   7.988  1.00  0.78           H  
ATOM   1471  N   SER A  96       2.737  12.934  11.573  1.00  0.83           N  
ATOM   1472  CA  SER A  96       2.041  12.246  12.663  1.00  0.83           C  
ATOM   1473  C   SER A  96       2.631  10.863  12.930  1.00  0.83           C  
ATOM   1474  O   SER A  96       3.248  10.265  12.048  1.00  0.83           O  
ATOM   1475  CB  SER A  96       0.577  12.070  12.320  1.00  0.83           C  
ATOM   1476  OG  SER A  96       0.414  11.170  11.221  1.00  0.83           O  
ATOM   1477  H   SER A  96       2.250  13.133  10.691  1.00  0.83           H  
ATOM   1478  HA  SER A  96       2.138  12.848  13.569  1.00  0.83           H  
ATOM   1479 1HB  SER A  96       0.039  11.692  13.187  1.00  0.83           H  
ATOM   1480 2HB  SER A  96       0.149  13.037  12.059  1.00  0.83           H  
ATOM   1481  HG  SER A  96       0.746  11.665  10.456  1.00  0.83           H  
ATOM   1482  N   GLY A  97       2.355  10.320  14.118  1.00  0.88           N  
ATOM   1483  CA  GLY A  97       2.815   8.983  14.502  1.00  0.88           C  
ATOM   1484  C   GLY A  97       2.413   7.929  13.476  1.00  0.88           C  
ATOM   1485  O   GLY A  97       3.261   7.200  12.960  1.00  0.88           O  
ATOM   1486  H   GLY A  97       1.839  10.866  14.787  1.00  0.88           H  
ATOM   1487 1HA  GLY A  97       3.901   8.992  14.613  1.00  0.88           H  
ATOM   1488 2HA  GLY A  97       2.402   8.722  15.476  1.00  0.88           H  
ATOM   1489  N   PHE A  98       1.116   7.856  13.171  1.00  0.92           N  
ATOM   1490  CA  PHE A  98       0.628   6.883  12.209  1.00  0.92           C  
ATOM   1491  C   PHE A  98       1.340   7.040  10.885  1.00  0.92           C  
ATOM   1492  O   PHE A  98       1.786   6.053  10.299  1.00  0.92           O  
ATOM   1493  CB  PHE A  98      -0.860   7.024  11.936  1.00  0.92           C  
ATOM   1494  CG  PHE A  98      -1.338   6.020  10.906  1.00  0.92           C  
ATOM   1495  CD1 PHE A  98      -1.767   4.754  11.272  1.00  0.92           C  
ATOM   1496  CD2 PHE A  98      -1.310   6.333   9.571  1.00  0.92           C  
ATOM   1497  CE1 PHE A  98      -2.179   3.846  10.311  1.00  0.92           C  
ATOM   1498  CE2 PHE A  98      -1.715   5.439   8.613  1.00  0.92           C  
ATOM   1499  CZ  PHE A  98      -2.155   4.195   8.981  1.00  0.92           C  
ATOM   1500  H   PHE A  98       0.468   8.485  13.614  1.00  0.92           H  
ATOM   1501  HA  PHE A  98       0.828   5.882  12.594  1.00  0.92           H  
ATOM   1502 1HB  PHE A  98      -1.422   6.875  12.856  1.00  0.92           H  
ATOM   1503 2HB  PHE A  98      -1.077   8.026  11.569  1.00  0.92           H  
ATOM   1504  HD1 PHE A  98      -1.782   4.481  12.328  1.00  0.92           H  
ATOM   1505  HD2 PHE A  98      -0.948   7.302   9.291  1.00  0.92           H  
ATOM   1506  HE1 PHE A  98      -2.520   2.856  10.609  1.00  0.92           H  
ATOM   1507  HE2 PHE A  98      -1.687   5.711   7.564  1.00  0.92           H  
ATOM   1508  HZ  PHE A  98      -2.477   3.484   8.221  1.00  0.92           H  
ATOM   1509  N   PHE A  99       1.430   8.276  10.374  1.00  0.95           N  
ATOM   1510  CA  PHE A  99       2.062   8.449   9.076  1.00  0.95           C  
ATOM   1511  C   PHE A  99       3.463   7.858   9.119  1.00  0.95           C  
ATOM   1512  O   PHE A  99       3.871   7.140   8.213  1.00  0.95           O  
ATOM   1513  CB  PHE A  99       2.185   9.905   8.684  1.00  0.95           C  
ATOM   1514  CG  PHE A  99       2.803  10.149   7.315  1.00  0.95           C  
ATOM   1515  CD1 PHE A  99       2.003  10.407   6.226  1.00  0.95           C  
ATOM   1516  CD2 PHE A  99       4.182  10.051   7.098  1.00  0.95           C  
ATOM   1517  CE1 PHE A  99       2.560  10.599   4.992  1.00  0.95           C  
ATOM   1518  CE2 PHE A  99       4.720  10.242   5.853  1.00  0.95           C  
ATOM   1519  CZ  PHE A  99       3.909  10.518   4.807  1.00  0.95           C  
ATOM   1520  H   PHE A  99       1.085   9.102  10.873  1.00  0.95           H  
ATOM   1521  HA  PHE A  99       1.470   7.918   8.338  1.00  0.95           H  
ATOM   1522 1HB  PHE A  99       1.196  10.351   8.680  1.00  0.95           H  
ATOM   1523 2HB  PHE A  99       2.749  10.414   9.435  1.00  0.95           H  
ATOM   1524  HD1 PHE A  99       0.920  10.472   6.350  1.00  0.95           H  
ATOM   1525  HD2 PHE A  99       4.836   9.812   7.926  1.00  0.95           H  
ATOM   1526  HE1 PHE A  99       1.931  10.818   4.164  1.00  0.95           H  
ATOM   1527  HE2 PHE A  99       5.783  10.171   5.696  1.00  0.95           H  
ATOM   1528  HZ  PHE A  99       4.333  10.667   3.822  1.00  0.95           H  
ATOM   1529  N   ARG A 100       4.223   8.189  10.162  1.00  0.96           N  
ATOM   1530  CA  ARG A 100       5.584   7.697  10.286  1.00  0.96           C  
ATOM   1531  C   ARG A 100       5.671   6.176  10.286  1.00  0.96           C  
ATOM   1532  O   ARG A 100       6.534   5.601   9.620  1.00  0.96           O  
ATOM   1533  CB  ARG A 100       6.216   8.232  11.562  1.00  0.96           C  
ATOM   1534  CG  ARG A 100       7.632   7.769  11.847  1.00  0.96           C  
ATOM   1535  CD  ARG A 100       7.651   6.565  12.781  1.00  0.96           C  
ATOM   1536  NE  ARG A 100       9.002   6.122  13.116  1.00  0.96           N  
ATOM   1537  CZ  ARG A 100       9.300   5.065  13.912  1.00  0.96           C  
ATOM   1538  NH1 ARG A 100       8.342   4.339  14.456  1.00  0.96           N  
ATOM   1539  NH2 ARG A 100      10.563   4.748  14.151  1.00  0.96           N  
ATOM   1540  H   ARG A 100       3.844   8.794  10.894  1.00  0.96           H  
ATOM   1541  HA  ARG A 100       6.146   8.063   9.437  1.00  0.96           H  
ATOM   1542 1HB  ARG A 100       6.220   9.319  11.538  1.00  0.96           H  
ATOM   1543 2HB  ARG A 100       5.609   7.934  12.412  1.00  0.96           H  
ATOM   1544 1HG  ARG A 100       8.137   7.506  10.919  1.00  0.96           H  
ATOM   1545 2HG  ARG A 100       8.146   8.578  12.326  1.00  0.96           H  
ATOM   1546 1HD  ARG A 100       7.129   6.807  13.709  1.00  0.96           H  
ATOM   1547 2HD  ARG A 100       7.151   5.740  12.301  1.00  0.96           H  
ATOM   1548  HE  ARG A 100       9.769   6.633  12.717  1.00  0.96           H  
ATOM   1549 1HH1 ARG A 100       7.343   4.544  14.269  1.00  0.96           H  
ATOM   1550 2HH1 ARG A 100       8.570   3.554  15.039  1.00  0.96           H  
ATOM   1551 1HH2 ARG A 100      11.315   5.286  13.739  1.00  0.96           H  
ATOM   1552 2HH2 ARG A 100      10.779   3.956  14.737  1.00  0.96           H  
ATOM   1553  N   ASP A 101       4.779   5.514  11.016  1.00  0.96           N  
ATOM   1554  CA  ASP A 101       4.825   4.059  11.081  1.00  0.96           C  
ATOM   1555  C   ASP A 101       4.363   3.387   9.797  1.00  0.96           C  
ATOM   1556  O   ASP A 101       4.907   2.359   9.386  1.00  0.96           O  
ATOM   1557  CB  ASP A 101       3.957   3.554  12.227  1.00  0.96           C  
ATOM   1558  CG  ASP A 101       4.539   3.863  13.574  1.00  0.96           C  
ATOM   1559  OD1 ASP A 101       5.689   4.254  13.614  1.00  0.96           O  
ATOM   1560  OD2 ASP A 101       3.866   3.677  14.555  1.00  0.96           O  
ATOM   1561  H   ASP A 101       4.079   6.036  11.549  1.00  0.96           H  
ATOM   1562  HA  ASP A 101       5.855   3.761  11.265  1.00  0.96           H  
ATOM   1563 1HB  ASP A 101       2.971   4.028  12.157  1.00  0.96           H  
ATOM   1564 2HB  ASP A 101       3.815   2.481  12.132  1.00  0.96           H  
ATOM   1565  N   ALA A 102       3.343   3.958   9.179  1.00  0.94           N  
ATOM   1566  CA  ALA A 102       2.745   3.398   7.985  1.00  0.94           C  
ATOM   1567  C   ALA A 102       3.508   3.736   6.704  1.00  0.94           C  
ATOM   1568  O   ALA A 102       3.542   2.924   5.770  1.00  0.94           O  
ATOM   1569  CB  ALA A 102       1.318   3.893   7.886  1.00  0.94           C  
ATOM   1570  H   ALA A 102       2.935   4.806   9.569  1.00  0.94           H  
ATOM   1571  HA  ALA A 102       2.740   2.315   8.089  1.00  0.94           H  
ATOM   1572 1HB  ALA A 102       0.832   3.459   7.016  1.00  0.94           H  
ATOM   1573 2HB  ALA A 102       0.780   3.614   8.787  1.00  0.94           H  
ATOM   1574 3HB  ALA A 102       1.330   4.974   7.798  1.00  0.94           H  
ATOM   1575  N   PHE A 103       4.128   4.919   6.633  1.00  0.91           N  
ATOM   1576  CA  PHE A 103       4.743   5.316   5.378  1.00  0.91           C  
ATOM   1577  C   PHE A 103       6.204   5.813   5.454  1.00  0.91           C  
ATOM   1578  O   PHE A 103       6.517   6.852   4.859  1.00  0.91           O  
ATOM   1579  CB  PHE A 103       3.919   6.470   4.838  1.00  0.91           C  
ATOM   1580  CG  PHE A 103       2.459   6.182   4.766  1.00  0.91           C  
ATOM   1581  CD1 PHE A 103       1.632   6.850   5.609  1.00  0.91           C  
ATOM   1582  CD2 PHE A 103       1.921   5.239   3.929  1.00  0.91           C  
ATOM   1583  CE1 PHE A 103       0.293   6.610   5.634  1.00  0.91           C  
ATOM   1584  CE2 PHE A 103       0.582   4.979   3.941  1.00  0.91           C  
ATOM   1585  CZ  PHE A 103      -0.231   5.667   4.801  1.00  0.91           C  
ATOM   1586  H   PHE A 103       4.116   5.568   7.412  1.00  0.91           H  
ATOM   1587  HA  PHE A 103       4.698   4.478   4.687  1.00  0.91           H  
ATOM   1588 1HB  PHE A 103       4.059   7.342   5.476  1.00  0.91           H  
ATOM   1589 2HB  PHE A 103       4.265   6.727   3.859  1.00  0.91           H  
ATOM   1590  HD1 PHE A 103       2.071   7.577   6.263  1.00  0.91           H  
ATOM   1591  HD2 PHE A 103       2.563   4.699   3.267  1.00  0.91           H  
ATOM   1592  HE1 PHE A 103      -0.346   7.156   6.316  1.00  0.91           H  
ATOM   1593  HE2 PHE A 103       0.164   4.223   3.276  1.00  0.91           H  
ATOM   1594  HZ  PHE A 103      -1.271   5.457   4.820  1.00  0.91           H  
ATOM   1595  N   PRO A 104       7.159   5.037   6.008  1.00  0.87           N  
ATOM   1596  CA  PRO A 104       8.564   5.408   6.114  1.00  0.87           C  
ATOM   1597  C   PRO A 104       9.192   5.561   4.730  1.00  0.87           C  
ATOM   1598  O   PRO A 104      10.166   6.295   4.549  1.00  0.87           O  
ATOM   1599  CB  PRO A 104       9.162   4.238   6.900  1.00  0.87           C  
ATOM   1600  CG  PRO A 104       8.206   3.078   6.654  1.00  0.87           C  
ATOM   1601  CD  PRO A 104       6.843   3.712   6.545  1.00  0.87           C  
ATOM   1602  HA  PRO A 104       8.647   6.338   6.684  1.00  0.87           H  
ATOM   1603 1HB  PRO A 104      10.185   4.030   6.549  1.00  0.87           H  
ATOM   1604 2HB  PRO A 104       9.241   4.505   7.969  1.00  0.87           H  
ATOM   1605 1HG  PRO A 104       8.496   2.531   5.745  1.00  0.87           H  
ATOM   1606 2HG  PRO A 104       8.264   2.363   7.489  1.00  0.87           H  
ATOM   1607 1HD  PRO A 104       6.220   3.130   5.858  1.00  0.87           H  
ATOM   1608 2HD  PRO A 104       6.399   3.799   7.551  1.00  0.87           H  
ATOM   1609  N   GLU A 105       8.579   4.914   3.739  1.00  0.83           N  
ATOM   1610  CA  GLU A 105       9.026   4.981   2.360  1.00  0.83           C  
ATOM   1611  C   GLU A 105       8.783   6.375   1.791  1.00  0.83           C  
ATOM   1612  O   GLU A 105       9.532   6.838   0.927  1.00  0.83           O  
ATOM   1613  CB  GLU A 105       8.304   3.933   1.516  1.00  0.83           C  
ATOM   1614  CG  GLU A 105       8.653   2.478   1.838  1.00  0.83           C  
ATOM   1615  CD  GLU A 105      10.100   2.121   1.567  1.00  0.83           C  
ATOM   1616  OE1 GLU A 105      10.576   2.410   0.493  1.00  0.83           O  
ATOM   1617  OE2 GLU A 105      10.720   1.548   2.432  1.00  0.83           O  
ATOM   1618  H   GLU A 105       7.788   4.328   3.950  1.00  0.83           H  
ATOM   1619  HA  GLU A 105      10.098   4.781   2.332  1.00  0.83           H  
ATOM   1620 1HB  GLU A 105       7.225   4.051   1.642  1.00  0.83           H  
ATOM   1621 2HB  GLU A 105       8.525   4.102   0.462  1.00  0.83           H  
ATOM   1622 1HG  GLU A 105       8.445   2.303   2.895  1.00  0.83           H  
ATOM   1623 2HG  GLU A 105       8.007   1.823   1.261  1.00  0.83           H  
ATOM   1624  N   GLN A 106       7.708   7.039   2.247  1.00  0.78           N  
ATOM   1625  CA  GLN A 106       7.381   8.359   1.732  1.00  0.78           C  
ATOM   1626  C   GLN A 106       8.274   9.360   2.437  1.00  0.78           C  
ATOM   1627  O   GLN A 106       8.664  10.384   1.870  1.00  0.78           O  
ATOM   1628  CB  GLN A 106       5.907   8.707   1.943  1.00  0.78           C  
ATOM   1629  CG  GLN A 106       4.906   7.862   1.148  1.00  0.78           C  
ATOM   1630  CD  GLN A 106       3.463   8.314   1.409  1.00  0.78           C  
ATOM   1631  OE1 GLN A 106       3.149   9.499   1.308  1.00  0.78           O  
ATOM   1632  NE2 GLN A 106       2.598   7.391   1.754  1.00  0.78           N  
ATOM   1633  H   GLN A 106       7.140   6.652   2.994  1.00  0.78           H  
ATOM   1634  HA  GLN A 106       7.594   8.388   0.665  1.00  0.78           H  
ATOM   1635 1HB  GLN A 106       5.668   8.604   3.001  1.00  0.78           H  
ATOM   1636 2HB  GLN A 106       5.743   9.749   1.675  1.00  0.78           H  
ATOM   1637 1HG  GLN A 106       5.117   7.976   0.089  1.00  0.78           H  
ATOM   1638 2HG  GLN A 106       5.002   6.814   1.438  1.00  0.78           H  
ATOM   1639 1HE2 GLN A 106       1.631   7.644   1.991  1.00  0.78           H  
ATOM   1640 2HE2 GLN A 106       2.892   6.435   1.808  1.00  0.78           H  
ATOM   1641  N   ILE A 107       8.659   9.032   3.671  1.00  0.75           N  
ATOM   1642  CA  ILE A 107       9.595   9.896   4.370  1.00  0.75           C  
ATOM   1643  C   ILE A 107      10.938   9.871   3.661  1.00  0.75           C  
ATOM   1644  O   ILE A 107      11.540  10.920   3.401  1.00  0.75           O  
ATOM   1645  CB  ILE A 107       9.803   9.496   5.835  1.00  0.75           C  
ATOM   1646  CG1 ILE A 107       8.550   9.743   6.615  1.00  0.75           C  
ATOM   1647  CG2 ILE A 107      10.995  10.209   6.401  1.00  0.75           C  
ATOM   1648  CD1 ILE A 107       8.554   9.202   8.033  1.00  0.75           C  
ATOM   1649  H   ILE A 107       8.275   8.195   4.113  1.00  0.75           H  
ATOM   1650  HA  ILE A 107       9.213  10.917   4.346  1.00  0.75           H  
ATOM   1651  HB  ILE A 107       9.992   8.430   5.885  1.00  0.75           H  
ATOM   1652 1HG1 ILE A 107       8.386  10.800   6.629  1.00  0.75           H  
ATOM   1653 2HG1 ILE A 107       7.729   9.266   6.089  1.00  0.75           H  
ATOM   1654 1HG2 ILE A 107      11.125   9.887   7.404  1.00  0.75           H  
ATOM   1655 2HG2 ILE A 107      11.885   9.962   5.824  1.00  0.75           H  
ATOM   1656 3HG2 ILE A 107      10.840  11.263   6.371  1.00  0.75           H  
ATOM   1657 1HD1 ILE A 107       7.611   9.440   8.495  1.00  0.75           H  
ATOM   1658 2HD1 ILE A 107       8.695   8.130   8.031  1.00  0.75           H  
ATOM   1659 3HD1 ILE A 107       9.357   9.669   8.599  1.00  0.75           H  
ATOM   1660  N   ALA A 108      11.406   8.663   3.338  1.00  0.72           N  
ATOM   1661  CA  ALA A 108      12.662   8.516   2.629  1.00  0.72           C  
ATOM   1662  C   ALA A 108      12.592   9.184   1.254  1.00  0.72           C  
ATOM   1663  O   ALA A 108      13.517   9.888   0.855  1.00  0.72           O  
ATOM   1664  CB  ALA A 108      13.000   7.048   2.494  1.00  0.72           C  
ATOM   1665  H   ALA A 108      10.879   7.830   3.608  1.00  0.72           H  
ATOM   1666  HA  ALA A 108      13.439   9.012   3.207  1.00  0.72           H  
ATOM   1667 1HB  ALA A 108      13.954   6.938   1.985  1.00  0.72           H  
ATOM   1668 2HB  ALA A 108      13.060   6.601   3.488  1.00  0.72           H  
ATOM   1669 3HB  ALA A 108      12.217   6.550   1.919  1.00  0.72           H  
ATOM   1670  N   LEU A 109      11.460   9.041   0.550  1.00  0.70           N  
ATOM   1671  CA  LEU A 109      11.301   9.674  -0.758  1.00  0.70           C  
ATOM   1672  C   LEU A 109      11.476  11.174  -0.646  1.00  0.70           C  
ATOM   1673  O   LEU A 109      12.247  11.782  -1.399  1.00  0.70           O  
ATOM   1674  CB  LEU A 109       9.891   9.409  -1.306  1.00  0.70           C  
ATOM   1675  CG  LEU A 109       9.487  10.085  -2.648  1.00  0.70           C  
ATOM   1676  CD1 LEU A 109      10.342   9.541  -3.785  1.00  0.70           C  
ATOM   1677  CD2 LEU A 109       7.983   9.860  -2.880  1.00  0.70           C  
ATOM   1678  H   LEU A 109      10.710   8.441   0.893  1.00  0.70           H  
ATOM   1679  HA  LEU A 109      12.053   9.275  -1.437  1.00  0.70           H  
ATOM   1680 1HB  LEU A 109       9.766   8.333  -1.422  1.00  0.70           H  
ATOM   1681 2HB  LEU A 109       9.179   9.744  -0.565  1.00  0.70           H  
ATOM   1682  HG  LEU A 109       9.677  11.158  -2.584  1.00  0.70           H  
ATOM   1683 1HD1 LEU A 109      10.062  10.028  -4.717  1.00  0.70           H  
ATOM   1684 2HD1 LEU A 109      11.386   9.737  -3.567  1.00  0.70           H  
ATOM   1685 3HD1 LEU A 109      10.187   8.466  -3.883  1.00  0.70           H  
ATOM   1686 1HD2 LEU A 109       7.676  10.342  -3.811  1.00  0.70           H  
ATOM   1687 2HD2 LEU A 109       7.782   8.792  -2.936  1.00  0.70           H  
ATOM   1688 3HD2 LEU A 109       7.419  10.287  -2.046  1.00  0.70           H  
ATOM   1689  N   PHE A 110      10.757  11.774   0.302  1.00  0.68           N  
ATOM   1690  CA  PHE A 110      10.809  13.208   0.460  1.00  0.68           C  
ATOM   1691  C   PHE A 110      12.212  13.658   0.841  1.00  0.68           C  
ATOM   1692  O   PHE A 110      12.729  14.621   0.283  1.00  0.68           O  
ATOM   1693  CB  PHE A 110       9.810  13.713   1.485  1.00  0.68           C  
ATOM   1694  CG  PHE A 110       9.783  15.199   1.447  1.00  0.68           C  
ATOM   1695  CD1 PHE A 110       9.119  15.838   0.423  1.00  0.68           C  
ATOM   1696  CD2 PHE A 110      10.419  15.950   2.371  1.00  0.68           C  
ATOM   1697  CE1 PHE A 110       9.117  17.193   0.335  1.00  0.68           C  
ATOM   1698  CE2 PHE A 110      10.402  17.316   2.307  1.00  0.68           C  
ATOM   1699  CZ  PHE A 110       9.757  17.925   1.277  1.00  0.68           C  
ATOM   1700  H   PHE A 110      10.143  11.226   0.907  1.00  0.68           H  
ATOM   1701  HA  PHE A 110      10.559  13.663  -0.497  1.00  0.68           H  
ATOM   1702 1HB  PHE A 110       8.812  13.327   1.267  1.00  0.68           H  
ATOM   1703 2HB  PHE A 110      10.096  13.381   2.487  1.00  0.68           H  
ATOM   1704  HD1 PHE A 110       8.609  15.243  -0.322  1.00  0.68           H  
ATOM   1705  HD2 PHE A 110      10.940  15.450   3.145  1.00  0.68           H  
ATOM   1706  HE1 PHE A 110       8.609  17.689  -0.488  1.00  0.68           H  
ATOM   1707  HE2 PHE A 110      10.919  17.914   3.063  1.00  0.68           H  
ATOM   1708  HZ  PHE A 110       9.767  18.980   1.203  1.00  0.68           H  
ATOM   1709  N   ASP A 111      12.843  12.988   1.804  1.00  0.67           N  
ATOM   1710  CA  ASP A 111      14.181  13.408   2.194  1.00  0.67           C  
ATOM   1711  C   ASP A 111      15.176  13.309   1.042  1.00  0.67           C  
ATOM   1712  O   ASP A 111      16.035  14.183   0.871  1.00  0.67           O  
ATOM   1713  CB  ASP A 111      14.650  12.601   3.393  1.00  0.67           C  
ATOM   1714  CG  ASP A 111      16.040  12.972   3.869  1.00  0.67           C  
ATOM   1715  OD1 ASP A 111      16.282  14.103   4.146  1.00  0.67           O  
ATOM   1716  OD2 ASP A 111      16.841  12.070   4.023  1.00  0.67           O  
ATOM   1717  H   ASP A 111      12.399  12.191   2.265  1.00  0.67           H  
ATOM   1718  HA  ASP A 111      14.128  14.453   2.500  1.00  0.67           H  
ATOM   1719 1HB  ASP A 111      13.944  12.755   4.207  1.00  0.67           H  
ATOM   1720 2HB  ASP A 111      14.619  11.540   3.133  1.00  0.67           H  
ATOM   1721  N   LYS A 112      15.056  12.278   0.207  1.00  0.66           N  
ATOM   1722  CA  LYS A 112      15.968  12.183  -0.918  1.00  0.66           C  
ATOM   1723  C   LYS A 112      15.721  13.358  -1.863  1.00  0.66           C  
ATOM   1724  O   LYS A 112      16.670  13.971  -2.369  1.00  0.66           O  
ATOM   1725  CB  LYS A 112      15.786  10.857  -1.649  1.00  0.66           C  
ATOM   1726  CG  LYS A 112      16.264   9.632  -0.894  1.00  0.66           C  
ATOM   1727  CD  LYS A 112      15.996   8.358  -1.677  1.00  0.66           C  
ATOM   1728  CE  LYS A 112      16.428   7.125  -0.898  1.00  0.66           C  
ATOM   1729  NZ  LYS A 112      16.155   5.865  -1.655  1.00  0.66           N  
ATOM   1730  H   LYS A 112      14.357  11.552   0.367  1.00  0.66           H  
ATOM   1731  HA  LYS A 112      16.991  12.248  -0.549  1.00  0.66           H  
ATOM   1732 1HB  LYS A 112      14.726  10.719  -1.888  1.00  0.66           H  
ATOM   1733 2HB  LYS A 112      16.335  10.885  -2.571  1.00  0.66           H  
ATOM   1734 1HG  LYS A 112      17.333   9.717  -0.699  1.00  0.66           H  
ATOM   1735 2HG  LYS A 112      15.752   9.576   0.041  1.00  0.66           H  
ATOM   1736 1HD  LYS A 112      14.926   8.287  -1.885  1.00  0.66           H  
ATOM   1737 2HD  LYS A 112      16.532   8.392  -2.624  1.00  0.66           H  
ATOM   1738 1HE  LYS A 112      17.493   7.190  -0.689  1.00  0.66           H  
ATOM   1739 2HE  LYS A 112      15.883   7.094   0.048  1.00  0.66           H  
ATOM   1740 1HZ  LYS A 112      16.453   5.070  -1.106  1.00  0.66           H  
ATOM   1741 2HZ  LYS A 112      15.164   5.791  -1.843  1.00  0.66           H  
ATOM   1742 3HZ  LYS A 112      16.663   5.878  -2.528  1.00  0.66           H  
ATOM   1743  N   ALA A 113      14.442  13.708  -2.055  1.00  0.66           N  
ATOM   1744  CA  ALA A 113      14.063  14.823  -2.908  1.00  0.66           C  
ATOM   1745  C   ALA A 113      14.635  16.138  -2.400  1.00  0.66           C  
ATOM   1746  O   ALA A 113      15.177  16.935  -3.171  1.00  0.66           O  
ATOM   1747  CB  ALA A 113      12.563  14.909  -2.963  1.00  0.66           C  
ATOM   1748  H   ALA A 113      13.703  13.156  -1.617  1.00  0.66           H  
ATOM   1749  HA  ALA A 113      14.456  14.643  -3.903  1.00  0.66           H  
ATOM   1750 1HB  ALA A 113      12.279  15.708  -3.598  1.00  0.66           H  
ATOM   1751 2HB  ALA A 113      12.162  13.968  -3.346  1.00  0.66           H  
ATOM   1752 3HB  ALA A 113      12.165  15.091  -1.983  1.00  0.66           H  
ATOM   1753  N   VAL A 114      14.598  16.334  -1.082  1.00  0.65           N  
ATOM   1754  CA  VAL A 114      15.145  17.547  -0.495  1.00  0.65           C  
ATOM   1755  C   VAL A 114      16.622  17.656  -0.744  1.00  0.65           C  
ATOM   1756  O   VAL A 114      17.111  18.726  -1.109  1.00  0.65           O  
ATOM   1757  CB  VAL A 114      14.904  17.597   1.016  1.00  0.65           C  
ATOM   1758  CG1 VAL A 114      15.696  18.724   1.632  1.00  0.65           C  
ATOM   1759  CG2 VAL A 114      13.446  17.821   1.267  1.00  0.65           C  
ATOM   1760  H   VAL A 114      14.138  15.640  -0.488  1.00  0.65           H  
ATOM   1761  HA  VAL A 114      14.648  18.402  -0.954  1.00  0.65           H  
ATOM   1762  HB  VAL A 114      15.227  16.655   1.469  1.00  0.65           H  
ATOM   1763 1HG1 VAL A 114      15.513  18.729   2.706  1.00  0.65           H  
ATOM   1764 2HG1 VAL A 114      16.758  18.564   1.450  1.00  0.65           H  
ATOM   1765 3HG1 VAL A 114      15.390  19.671   1.189  1.00  0.65           H  
ATOM   1766 1HG2 VAL A 114      13.273  17.850   2.341  1.00  0.65           H  
ATOM   1767 2HG2 VAL A 114      13.134  18.763   0.818  1.00  0.65           H  
ATOM   1768 3HG2 VAL A 114      12.881  17.008   0.825  1.00  0.65           H  
ATOM   1769  N   ARG A 115      17.338  16.560  -0.539  1.00  0.65           N  
ATOM   1770  CA  ARG A 115      18.770  16.558  -0.749  1.00  0.65           C  
ATOM   1771  C   ARG A 115      19.116  16.787  -2.218  1.00  0.65           C  
ATOM   1772  O   ARG A 115      20.055  17.520  -2.536  1.00  0.65           O  
ATOM   1773  CB  ARG A 115      19.349  15.262  -0.215  1.00  0.65           C  
ATOM   1774  CG  ARG A 115      19.316  15.179   1.318  1.00  0.65           C  
ATOM   1775  CD  ARG A 115      19.762  13.862   1.827  1.00  0.65           C  
ATOM   1776  NE  ARG A 115      21.182  13.601   1.559  1.00  0.65           N  
ATOM   1777  CZ  ARG A 115      21.759  12.390   1.685  1.00  0.65           C  
ATOM   1778  NH1 ARG A 115      21.027  11.371   2.073  1.00  0.65           N  
ATOM   1779  NH2 ARG A 115      23.046  12.228   1.421  1.00  0.65           N  
ATOM   1780  H   ARG A 115      16.873  15.706  -0.217  1.00  0.65           H  
ATOM   1781  HA  ARG A 115      19.202  17.364  -0.176  1.00  0.65           H  
ATOM   1782 1HB  ARG A 115      18.773  14.421  -0.607  1.00  0.65           H  
ATOM   1783 2HB  ARG A 115      20.380  15.149  -0.549  1.00  0.65           H  
ATOM   1784 1HG  ARG A 115      19.959  15.954   1.741  1.00  0.65           H  
ATOM   1785 2HG  ARG A 115      18.287  15.335   1.661  1.00  0.65           H  
ATOM   1786 1HD  ARG A 115      19.601  13.825   2.907  1.00  0.65           H  
ATOM   1787 2HD  ARG A 115      19.169  13.078   1.351  1.00  0.65           H  
ATOM   1788  HE  ARG A 115      21.765  14.377   1.258  1.00  0.65           H  
ATOM   1789 1HH1 ARG A 115      20.044  11.518   2.276  1.00  0.65           H  
ATOM   1790 2HH1 ARG A 115      21.439  10.455   2.173  1.00  0.65           H  
ATOM   1791 1HH2 ARG A 115      23.606  13.020   1.120  1.00  0.65           H  
ATOM   1792 2HH2 ARG A 115      23.470  11.318   1.515  1.00  0.65           H  
ATOM   1793  N   ALA A 116      18.342  16.194  -3.127  1.00  0.65           N  
ATOM   1794  CA  ALA A 116      18.594  16.373  -4.551  1.00  0.65           C  
ATOM   1795  C   ALA A 116      18.465  17.827  -4.970  1.00  0.65           C  
ATOM   1796  O   ALA A 116      19.261  18.330  -5.761  1.00  0.65           O  
ATOM   1797  CB  ALA A 116      17.635  15.545  -5.347  1.00  0.65           C  
ATOM   1798  H   ALA A 116      17.583  15.581  -2.827  1.00  0.65           H  
ATOM   1799  HA  ALA A 116      19.613  16.047  -4.755  1.00  0.65           H  
ATOM   1800 1HB  ALA A 116      17.863  15.669  -6.394  1.00  0.65           H  
ATOM   1801 2HB  ALA A 116      17.751  14.515  -5.060  1.00  0.65           H  
ATOM   1802 3HB  ALA A 116      16.614  15.872  -5.145  1.00  0.65           H  
ATOM   1803  N   VAL A 117      17.476  18.513  -4.406  1.00  0.66           N  
ATOM   1804  CA  VAL A 117      17.267  19.920  -4.694  1.00  0.66           C  
ATOM   1805  C   VAL A 117      18.304  20.775  -3.986  1.00  0.66           C  
ATOM   1806  O   VAL A 117      18.870  21.707  -4.561  1.00  0.66           O  
ATOM   1807  CB  VAL A 117      15.871  20.359  -4.268  1.00  0.66           C  
ATOM   1808  CG1 VAL A 117      15.754  21.837  -4.419  1.00  0.66           C  
ATOM   1809  CG2 VAL A 117      14.852  19.668  -5.126  1.00  0.66           C  
ATOM   1810  H   VAL A 117      16.830  18.031  -3.778  1.00  0.66           H  
ATOM   1811  HA  VAL A 117      17.356  20.063  -5.767  1.00  0.66           H  
ATOM   1812  HB  VAL A 117      15.710  20.098  -3.216  1.00  0.66           H  
ATOM   1813 1HG1 VAL A 117      14.768  22.129  -4.111  1.00  0.66           H  
ATOM   1814 2HG1 VAL A 117      16.494  22.333  -3.793  1.00  0.66           H  
ATOM   1815 3HG1 VAL A 117      15.918  22.105  -5.455  1.00  0.66           H  
ATOM   1816 1HG2 VAL A 117      13.865  19.974  -4.816  1.00  0.66           H  
ATOM   1817 2HG2 VAL A 117      15.011  19.937  -6.161  1.00  0.66           H  
ATOM   1818 3HG2 VAL A 117      14.948  18.593  -5.014  1.00  0.66           H  
ATOM   1819  N   GLY A 118      18.556  20.450  -2.728  1.00  0.67           N  
ATOM   1820  CA  GLY A 118      19.507  21.161  -1.907  1.00  0.67           C  
ATOM   1821  C   GLY A 118      20.923  21.146  -2.491  1.00  0.67           C  
ATOM   1822  O   GLY A 118      21.691  22.091  -2.328  1.00  0.67           O  
ATOM   1823  H   GLY A 118      18.060  19.674  -2.303  1.00  0.67           H  
ATOM   1824 1HA  GLY A 118      19.155  22.172  -1.789  1.00  0.67           H  
ATOM   1825 2HA  GLY A 118      19.507  20.708  -0.928  1.00  0.67           H  
ATOM   1826  N   ALA A 119      21.247  20.085  -3.224  1.00  0.69           N  
ATOM   1827  CA  ALA A 119      22.546  19.906  -3.857  1.00  0.69           C  
ATOM   1828  C   ALA A 119      22.715  20.687  -5.164  1.00  0.69           C  
ATOM   1829  O   ALA A 119      23.778  20.615  -5.781  1.00  0.69           O  
ATOM   1830  CB  ALA A 119      22.762  18.437  -4.154  1.00  0.69           C  
ATOM   1831  H   ALA A 119      20.579  19.317  -3.289  1.00  0.69           H  
ATOM   1832  HA  ALA A 119      23.305  20.250  -3.156  1.00  0.69           H  
ATOM   1833 1HB  ALA A 119      23.747  18.293  -4.591  1.00  0.69           H  
ATOM   1834 2HB  ALA A 119      22.684  17.865  -3.228  1.00  0.69           H  
ATOM   1835 3HB  ALA A 119      21.992  18.103  -4.854  1.00  0.69           H  
ATOM   1836  N   LEU A 120      21.688  21.398  -5.616  1.00  0.71           N  
ATOM   1837  CA  LEU A 120      21.779  22.129  -6.876  1.00  0.71           C  
ATOM   1838  C   LEU A 120      22.596  23.417  -6.748  1.00  0.71           C  
ATOM   1839  O   LEU A 120      22.623  24.064  -5.701  1.00  0.71           O  
ATOM   1840  CB  LEU A 120      20.379  22.468  -7.380  1.00  0.71           C  
ATOM   1841  CG  LEU A 120      19.491  21.297  -7.701  1.00  0.71           C  
ATOM   1842  CD1 LEU A 120      18.129  21.812  -8.036  1.00  0.71           C  
ATOM   1843  CD2 LEU A 120      20.064  20.515  -8.848  1.00  0.71           C  
ATOM   1844  H   LEU A 120      20.815  21.437  -5.088  1.00  0.71           H  
ATOM   1845  HA  LEU A 120      22.269  21.486  -7.605  1.00  0.71           H  
ATOM   1846 1HB  LEU A 120      19.890  23.037  -6.614  1.00  0.71           H  
ATOM   1847 2HB  LEU A 120      20.460  23.083  -8.270  1.00  0.71           H  
ATOM   1848  HG  LEU A 120      19.416  20.650  -6.838  1.00  0.71           H  
ATOM   1849 1HD1 LEU A 120      17.499  20.993  -8.255  1.00  0.71           H  
ATOM   1850 2HD1 LEU A 120      17.730  22.357  -7.193  1.00  0.71           H  
ATOM   1851 3HD1 LEU A 120      18.191  22.469  -8.901  1.00  0.71           H  
ATOM   1852 1HD2 LEU A 120      19.408  19.669  -9.068  1.00  0.71           H  
ATOM   1853 2HD2 LEU A 120      20.139  21.158  -9.725  1.00  0.71           H  
ATOM   1854 3HD2 LEU A 120      21.055  20.147  -8.576  1.00  0.71           H  
ATOM   1855  N   ASP A 121      23.234  23.810  -7.853  1.00  0.73           N  
ATOM   1856  CA  ASP A 121      24.043  25.033  -7.917  1.00  0.73           C  
ATOM   1857  C   ASP A 121      23.335  26.196  -8.606  1.00  0.73           C  
ATOM   1858  O   ASP A 121      23.972  27.097  -9.152  1.00  0.73           O  
ATOM   1859  CB  ASP A 121      25.379  24.769  -8.605  1.00  0.73           C  
ATOM   1860  CG  ASP A 121      26.300  23.857  -7.787  1.00  0.73           C  
ATOM   1861  OD1 ASP A 121      26.376  24.022  -6.567  1.00  0.73           O  
ATOM   1862  OD2 ASP A 121      26.934  23.019  -8.381  1.00  0.73           O  
ATOM   1863  H   ASP A 121      23.169  23.232  -8.679  1.00  0.73           H  
ATOM   1864  HA  ASP A 121      24.254  25.346  -6.898  1.00  0.73           H  
ATOM   1865 1HB  ASP A 121      25.202  24.308  -9.577  1.00  0.73           H  
ATOM   1866 2HB  ASP A 121      25.888  25.716  -8.782  1.00  0.73           H  
ATOM   1867  N   GLU A 122      22.019  26.152  -8.586  1.00  0.75           N  
ATOM   1868  CA  GLU A 122      21.183  27.188  -9.169  1.00  0.75           C  
ATOM   1869  C   GLU A 122      21.206  28.418  -8.257  1.00  0.75           C  
ATOM   1870  O   GLU A 122      21.525  28.317  -7.074  1.00  0.75           O  
ATOM   1871  CB  GLU A 122      19.757  26.673  -9.350  1.00  0.75           C  
ATOM   1872  CG  GLU A 122      19.592  25.509 -10.341  1.00  0.75           C  
ATOM   1873  CD  GLU A 122      18.159  25.062 -10.394  1.00  0.75           C  
ATOM   1874  OE1 GLU A 122      17.367  25.755  -9.814  1.00  0.75           O  
ATOM   1875  OE2 GLU A 122      17.843  24.041 -10.973  1.00  0.75           O  
ATOM   1876  H   GLU A 122      21.578  25.375  -8.121  1.00  0.75           H  
ATOM   1877  HA  GLU A 122      21.590  27.470 -10.141  1.00  0.75           H  
ATOM   1878 1HB  GLU A 122      19.375  26.337  -8.383  1.00  0.75           H  
ATOM   1879 2HB  GLU A 122      19.115  27.492  -9.681  1.00  0.75           H  
ATOM   1880 1HG  GLU A 122      19.907  25.832 -11.333  1.00  0.75           H  
ATOM   1881 2HG  GLU A 122      20.225  24.680 -10.035  1.00  0.75           H  
ATOM   1882  N   ASP A 123      20.889  29.586  -8.810  1.00  0.76           N  
ATOM   1883  CA  ASP A 123      20.885  30.832  -8.039  1.00  0.76           C  
ATOM   1884  C   ASP A 123      19.987  30.774  -6.807  1.00  0.76           C  
ATOM   1885  O   ASP A 123      18.900  30.187  -6.822  1.00  0.76           O  
ATOM   1886  CB  ASP A 123      20.456  32.044  -8.866  1.00  0.76           C  
ATOM   1887  CG  ASP A 123      20.774  33.380  -8.129  1.00  0.76           C  
ATOM   1888  OD1 ASP A 123      19.975  33.866  -7.340  1.00  0.76           O  
ATOM   1889  OD2 ASP A 123      21.843  33.891  -8.366  1.00  0.76           O  
ATOM   1890  H   ASP A 123      20.642  29.612  -9.790  1.00  0.76           H  
ATOM   1891  HA  ASP A 123      21.906  31.010  -7.695  1.00  0.76           H  
ATOM   1892 1HB  ASP A 123      20.974  32.039  -9.825  1.00  0.76           H  
ATOM   1893 2HB  ASP A 123      19.379  31.993  -9.073  1.00  0.76           H  
ATOM   1894  N   VAL A 124      20.428  31.468  -5.771  1.00  0.75           N  
ATOM   1895  CA  VAL A 124      19.747  31.572  -4.490  1.00  0.75           C  
ATOM   1896  C   VAL A 124      18.295  32.018  -4.591  1.00  0.75           C  
ATOM   1897  O   VAL A 124      17.440  31.517  -3.859  1.00  0.75           O  
ATOM   1898  CB  VAL A 124      20.488  32.604  -3.625  1.00  0.75           C  
ATOM   1899  CG1 VAL A 124      19.678  32.918  -2.370  1.00  0.75           C  
ATOM   1900  CG2 VAL A 124      21.871  32.069  -3.283  1.00  0.75           C  
ATOM   1901  H   VAL A 124      21.310  31.952  -5.876  1.00  0.75           H  
ATOM   1902  HA  VAL A 124      19.780  30.593  -4.011  1.00  0.75           H  
ATOM   1903  HB  VAL A 124      20.590  33.536  -4.189  1.00  0.75           H  
ATOM   1904 1HG1 VAL A 124      20.207  33.661  -1.775  1.00  0.75           H  
ATOM   1905 2HG1 VAL A 124      18.705  33.312  -2.659  1.00  0.75           H  
ATOM   1906 3HG1 VAL A 124      19.539  32.031  -1.787  1.00  0.75           H  
ATOM   1907 1HG2 VAL A 124      22.408  32.805  -2.686  1.00  0.75           H  
ATOM   1908 2HG2 VAL A 124      21.785  31.146  -2.725  1.00  0.75           H  
ATOM   1909 3HG2 VAL A 124      22.419  31.880  -4.208  1.00  0.75           H  
ATOM   1910  N   GLU A 125      18.008  32.981  -5.467  1.00  0.73           N  
ATOM   1911  CA  GLU A 125      16.644  33.487  -5.590  1.00  0.73           C  
ATOM   1912  C   GLU A 125      15.690  32.472  -6.222  1.00  0.73           C  
ATOM   1913  O   GLU A 125      14.473  32.588  -6.070  1.00  0.73           O  
ATOM   1914  CB  GLU A 125      16.605  34.796  -6.385  1.00  0.73           C  
ATOM   1915  CG  GLU A 125      17.262  35.985  -5.674  1.00  0.73           C  
ATOM   1916  CD  GLU A 125      17.123  37.306  -6.425  1.00  0.73           C  
ATOM   1917  OE1 GLU A 125      16.562  37.316  -7.498  1.00  0.73           O  
ATOM   1918  OE2 GLU A 125      17.573  38.306  -5.909  1.00  0.73           O  
ATOM   1919  H   GLU A 125      18.745  33.347  -6.083  1.00  0.73           H  
ATOM   1920  HA  GLU A 125      16.278  33.700  -4.587  1.00  0.73           H  
ATOM   1921 1HB  GLU A 125      17.121  34.651  -7.338  1.00  0.73           H  
ATOM   1922 2HB  GLU A 125      15.572  35.058  -6.607  1.00  0.73           H  
ATOM   1923 1HG  GLU A 125      16.820  36.093  -4.685  1.00  0.73           H  
ATOM   1924 2HG  GLU A 125      18.322  35.758  -5.544  1.00  0.73           H  
ATOM   1925  N   ASP A 126      16.237  31.504  -6.953  1.00  0.71           N  
ATOM   1926  CA  ASP A 126      15.447  30.490  -7.631  1.00  0.71           C  
ATOM   1927  C   ASP A 126      15.340  29.235  -6.764  1.00  0.71           C  
ATOM   1928  O   ASP A 126      14.348  28.493  -6.815  1.00  0.71           O  
ATOM   1929  CB  ASP A 126      16.075  30.140  -8.973  1.00  0.71           C  
ATOM   1930  CG  ASP A 126      16.121  31.314  -9.972  1.00  0.71           C  
ATOM   1931  OD1 ASP A 126      15.093  31.887 -10.238  1.00  0.71           O  
ATOM   1932  OD2 ASP A 126      17.182  31.602 -10.474  1.00  0.71           O  
ATOM   1933  H   ASP A 126      17.247  31.430  -7.012  1.00  0.71           H  
ATOM   1934  HA  ASP A 126      14.450  30.885  -7.811  1.00  0.71           H  
ATOM   1935 1HB  ASP A 126      17.098  29.783  -8.803  1.00  0.71           H  
ATOM   1936 2HB  ASP A 126      15.531  29.341  -9.408  1.00  0.71           H  
ATOM   1937  N   ASN A 127      16.371  29.016  -5.952  1.00  0.68           N  
ATOM   1938  CA  ASN A 127      16.460  27.826  -5.132  1.00  0.68           C  
ATOM   1939  C   ASN A 127      16.910  28.086  -3.689  1.00  0.68           C  
ATOM   1940  O   ASN A 127      18.020  27.691  -3.308  1.00  0.68           O  
ATOM   1941  CB  ASN A 127      17.401  26.853  -5.773  1.00  0.68           C  
ATOM   1942  CG  ASN A 127      17.406  25.569  -5.096  1.00  0.68           C  
ATOM   1943  OD1 ASN A 127      16.891  25.429  -3.985  1.00  0.68           O  
ATOM   1944  ND2 ASN A 127      17.978  24.618  -5.724  1.00  0.68           N  
ATOM   1945  H   ASN A 127      17.159  29.665  -5.967  1.00  0.68           H  
ATOM   1946  HA  ASN A 127      15.491  27.342  -5.119  1.00  0.68           H  
ATOM   1947 1HB  ASN A 127      17.120  26.706  -6.820  1.00  0.68           H  
ATOM   1948 2HB  ASN A 127      18.415  27.269  -5.765  1.00  0.68           H  
ATOM   1949 1HD2 ASN A 127      18.040  23.693  -5.313  1.00  0.68           H  
ATOM   1950 2HD2 ASN A 127      18.380  24.813  -6.623  1.00  0.68           H  
ATOM   1951  N   PRO A 128      16.039  28.659  -2.835  1.00  0.66           N  
ATOM   1952  CA  PRO A 128      16.292  28.958  -1.442  1.00  0.66           C  
ATOM   1953  C   PRO A 128      16.582  27.697  -0.633  1.00  0.66           C  
ATOM   1954  O   PRO A 128      17.178  27.770   0.439  1.00  0.66           O  
ATOM   1955  CB  PRO A 128      14.990  29.640  -0.990  1.00  0.66           C  
ATOM   1956  CG  PRO A 128      13.963  29.210  -1.963  1.00  0.66           C  
ATOM   1957  CD  PRO A 128      14.699  29.083  -3.283  1.00  0.66           C  
ATOM   1958  HA  PRO A 128      17.128  29.667  -1.388  1.00  0.66           H  
ATOM   1959 1HB  PRO A 128      14.744  29.327   0.036  1.00  0.66           H  
ATOM   1960 2HB  PRO A 128      15.126  30.730  -0.971  1.00  0.66           H  
ATOM   1961 1HG  PRO A 128      13.495  28.264  -1.645  1.00  0.66           H  
ATOM   1962 2HG  PRO A 128      13.173  29.958  -2.004  1.00  0.66           H  
ATOM   1963 1HD  PRO A 128      14.181  28.340  -3.868  1.00  0.66           H  
ATOM   1964 2HD  PRO A 128      14.758  30.056  -3.802  1.00  0.66           H  
ATOM   1965  N   ILE A 129      16.159  26.530  -1.135  1.00  0.65           N  
ATOM   1966  CA  ILE A 129      16.398  25.282  -0.421  1.00  0.65           C  
ATOM   1967  C   ILE A 129      17.892  25.005  -0.431  1.00  0.65           C  
ATOM   1968  O   ILE A 129      18.490  24.765   0.622  1.00  0.65           O  
ATOM   1969  CB  ILE A 129      15.653  24.121  -1.111  1.00  0.65           C  
ATOM   1970  CG1 ILE A 129      14.170  24.340  -0.977  1.00  0.65           C  
ATOM   1971  CG2 ILE A 129      16.068  22.759  -0.509  1.00  0.65           C  
ATOM   1972  CD1 ILE A 129      13.348  23.457  -1.858  1.00  0.65           C  
ATOM   1973  H   ILE A 129      15.671  26.502  -2.017  1.00  0.65           H  
ATOM   1974  HA  ILE A 129      16.055  25.380   0.607  1.00  0.65           H  
ATOM   1975  HB  ILE A 129      15.888  24.117  -2.159  1.00  0.65           H  
ATOM   1976 1HG1 ILE A 129      13.898  24.154   0.053  1.00  0.65           H  
ATOM   1977 2HG1 ILE A 129      13.940  25.382  -1.218  1.00  0.65           H  
ATOM   1978 1HG2 ILE A 129      15.538  21.955  -1.021  1.00  0.65           H  
ATOM   1979 2HG2 ILE A 129      17.134  22.616  -0.632  1.00  0.65           H  
ATOM   1980 3HG2 ILE A 129      15.820  22.740   0.543  1.00  0.65           H  
ATOM   1981 1HD1 ILE A 129      12.306  23.667  -1.704  1.00  0.65           H  
ATOM   1982 2HD1 ILE A 129      13.597  23.649  -2.891  1.00  0.65           H  
ATOM   1983 3HD1 ILE A 129      13.547  22.415  -1.620  1.00  0.65           H  
ATOM   1984  N   ALA A 130      18.500  25.063  -1.617  1.00  0.64           N  
ATOM   1985  CA  ALA A 130      19.936  24.864  -1.745  1.00  0.64           C  
ATOM   1986  C   ALA A 130      20.689  25.955  -1.038  1.00  0.64           C  
ATOM   1987  O   ALA A 130      21.688  25.697  -0.365  1.00  0.64           O  
ATOM   1988  CB  ALA A 130      20.337  24.812  -3.201  1.00  0.64           C  
ATOM   1989  H   ALA A 130      17.948  25.260  -2.450  1.00  0.64           H  
ATOM   1990  HA  ALA A 130      20.205  23.937  -1.260  1.00  0.64           H  
ATOM   1991 1HB  ALA A 130      21.411  24.643  -3.282  1.00  0.64           H  
ATOM   1992 2HB  ALA A 130      19.814  23.997  -3.689  1.00  0.64           H  
ATOM   1993 3HB  ALA A 130      20.081  25.753  -3.684  1.00  0.64           H  
ATOM   1994  N   ALA A 131      20.192  27.183  -1.139  1.00  0.65           N  
ATOM   1995  CA  ALA A 131      20.882  28.269  -0.477  1.00  0.65           C  
ATOM   1996  C   ALA A 131      20.927  28.055   1.029  1.00  0.65           C  
ATOM   1997  O   ALA A 131      21.971  28.252   1.666  1.00  0.65           O  
ATOM   1998  CB  ALA A 131      20.183  29.556  -0.779  1.00  0.65           C  
ATOM   1999  H   ALA A 131      19.361  27.361  -1.710  1.00  0.65           H  
ATOM   2000  HA  ALA A 131      21.902  28.303  -0.856  1.00  0.65           H  
ATOM   2001 1HB  ALA A 131      20.714  30.379  -0.307  1.00  0.65           H  
ATOM   2002 2HB  ALA A 131      20.156  29.695  -1.849  1.00  0.65           H  
ATOM   2003 3HB  ALA A 131      19.176  29.510  -0.394  1.00  0.65           H  
ATOM   2004  N   ARG A 132      19.798  27.616   1.593  1.00  0.66           N  
ATOM   2005  CA  ARG A 132      19.704  27.370   3.014  1.00  0.66           C  
ATOM   2006  C   ARG A 132      20.551  26.169   3.385  1.00  0.66           C  
ATOM   2007  O   ARG A 132      21.261  26.204   4.386  1.00  0.66           O  
ATOM   2008  CB  ARG A 132      18.259  27.144   3.433  1.00  0.66           C  
ATOM   2009  CG  ARG A 132      18.035  26.910   4.952  1.00  0.66           C  
ATOM   2010  CD  ARG A 132      18.367  28.144   5.758  1.00  0.66           C  
ATOM   2011  NE  ARG A 132      18.187  27.970   7.219  1.00  0.66           N  
ATOM   2012  CZ  ARG A 132      17.017  28.151   7.893  1.00  0.66           C  
ATOM   2013  NH1 ARG A 132      15.927  28.476   7.218  1.00  0.66           N  
ATOM   2014  NH2 ARG A 132      17.003  28.003   9.222  1.00  0.66           N  
ATOM   2015  H   ARG A 132      18.961  27.483   1.027  1.00  0.66           H  
ATOM   2016  HA  ARG A 132      20.083  28.244   3.542  1.00  0.66           H  
ATOM   2017 1HB  ARG A 132      17.661  28.005   3.138  1.00  0.66           H  
ATOM   2018 2HB  ARG A 132      17.863  26.286   2.894  1.00  0.66           H  
ATOM   2019 1HG  ARG A 132      16.989  26.647   5.126  1.00  0.66           H  
ATOM   2020 2HG  ARG A 132      18.677  26.095   5.289  1.00  0.66           H  
ATOM   2021 1HD  ARG A 132      19.411  28.408   5.581  1.00  0.66           H  
ATOM   2022 2HD  ARG A 132      17.730  28.965   5.434  1.00  0.66           H  
ATOM   2023  HE  ARG A 132      19.020  27.725   7.780  1.00  0.66           H  
ATOM   2024 1HH1 ARG A 132      15.973  28.581   6.215  1.00  0.66           H  
ATOM   2025 2HH1 ARG A 132      15.028  28.619   7.687  1.00  0.66           H  
ATOM   2026 1HH2 ARG A 132      17.871  27.758   9.697  1.00  0.66           H  
ATOM   2027 2HH2 ARG A 132      16.152  28.148   9.789  1.00  0.66           H  
ATOM   2028  N   MET A 133      20.511  25.108   2.569  1.00  0.66           N  
ATOM   2029  CA  MET A 133      21.283  23.917   2.882  1.00  0.66           C  
ATOM   2030  C   MET A 133      22.758  24.231   2.966  1.00  0.66           C  
ATOM   2031  O   MET A 133      23.432  23.794   3.898  1.00  0.66           O  
ATOM   2032  CB  MET A 133      21.053  22.813   1.853  1.00  0.66           C  
ATOM   2033  CG  MET A 133      21.801  21.515   2.196  1.00  0.66           C  
ATOM   2034  SD  MET A 133      21.475  20.179   1.081  1.00  0.66           S  
ATOM   2035  CE  MET A 133      19.820  19.896   1.652  1.00  0.66           C  
ATOM   2036  H   MET A 133      19.919  25.119   1.740  1.00  0.66           H  
ATOM   2037  HA  MET A 133      20.967  23.552   3.858  1.00  0.66           H  
ATOM   2038 1HB  MET A 133      19.990  22.601   1.771  1.00  0.66           H  
ATOM   2039 2HB  MET A 133      21.395  23.155   0.869  1.00  0.66           H  
ATOM   2040 1HG  MET A 133      22.877  21.700   2.216  1.00  0.66           H  
ATOM   2041 2HG  MET A 133      21.491  21.195   3.175  1.00  0.66           H  
ATOM   2042 1HE  MET A 133      19.372  19.087   1.114  1.00  0.66           H  
ATOM   2043 2HE  MET A 133      19.872  19.662   2.691  1.00  0.66           H  
ATOM   2044 3HE  MET A 133      19.227  20.797   1.506  1.00  0.66           H  
ATOM   2045  N   LYS A 134      23.262  25.010   2.012  1.00  0.67           N  
ATOM   2046  CA  LYS A 134      24.665  25.378   2.021  1.00  0.67           C  
ATOM   2047  C   LYS A 134      24.987  26.267   3.222  1.00  0.67           C  
ATOM   2048  O   LYS A 134      26.021  26.093   3.876  1.00  0.67           O  
ATOM   2049  CB  LYS A 134      25.022  26.071   0.706  1.00  0.67           C  
ATOM   2050  CG  LYS A 134      25.042  25.120  -0.510  1.00  0.67           C  
ATOM   2051  CD  LYS A 134      25.354  25.855  -1.810  1.00  0.67           C  
ATOM   2052  CE  LYS A 134      25.445  24.882  -3.006  1.00  0.67           C  
ATOM   2053  NZ  LYS A 134      25.745  25.602  -4.286  1.00  0.67           N  
ATOM   2054  H   LYS A 134      22.662  25.338   1.252  1.00  0.67           H  
ATOM   2055  HA  LYS A 134      25.260  24.468   2.106  1.00  0.67           H  
ATOM   2056 1HB  LYS A 134      24.282  26.853   0.504  1.00  0.67           H  
ATOM   2057 2HB  LYS A 134      25.995  26.548   0.791  1.00  0.67           H  
ATOM   2058 1HG  LYS A 134      25.787  24.341  -0.349  1.00  0.67           H  
ATOM   2059 2HG  LYS A 134      24.062  24.644  -0.603  1.00  0.67           H  
ATOM   2060 1HD  LYS A 134      24.559  26.577  -2.007  1.00  0.67           H  
ATOM   2061 2HD  LYS A 134      26.296  26.392  -1.713  1.00  0.67           H  
ATOM   2062 1HE  LYS A 134      26.242  24.167  -2.813  1.00  0.67           H  
ATOM   2063 2HE  LYS A 134      24.501  24.340  -3.119  1.00  0.67           H  
ATOM   2064 1HZ  LYS A 134      25.832  24.935  -5.083  1.00  0.67           H  
ATOM   2065 2HZ  LYS A 134      25.004  26.257  -4.489  1.00  0.67           H  
ATOM   2066 3HZ  LYS A 134      26.613  26.093  -4.200  1.00  0.67           H  
ATOM   2067  N   ALA A 135      24.089  27.201   3.556  1.00  0.69           N  
ATOM   2068  CA  ALA A 135      24.319  28.055   4.715  1.00  0.69           C  
ATOM   2069  C   ALA A 135      24.391  27.229   5.998  1.00  0.69           C  
ATOM   2070  O   ALA A 135      25.239  27.482   6.866  1.00  0.69           O  
ATOM   2071  CB  ALA A 135      23.207  29.082   4.832  1.00  0.69           C  
ATOM   2072  H   ALA A 135      23.250  27.346   2.990  1.00  0.69           H  
ATOM   2073  HA  ALA A 135      25.272  28.562   4.578  1.00  0.69           H  
ATOM   2074 1HB  ALA A 135      23.395  29.728   5.686  1.00  0.69           H  
ATOM   2075 2HB  ALA A 135      23.167  29.678   3.921  1.00  0.69           H  
ATOM   2076 3HB  ALA A 135      22.258  28.567   4.969  1.00  0.69           H  
ATOM   2077  N   GLU A 136      23.510  26.229   6.109  1.00  0.70           N  
ATOM   2078  CA  GLU A 136      23.474  25.396   7.295  1.00  0.70           C  
ATOM   2079  C   GLU A 136      24.646  24.439   7.329  1.00  0.70           C  
ATOM   2080  O   GLU A 136      25.236  24.233   8.389  1.00  0.70           O  
ATOM   2081  CB  GLU A 136      22.156  24.624   7.377  1.00  0.70           C  
ATOM   2082  CG  GLU A 136      20.918  25.475   7.652  1.00  0.70           C  
ATOM   2083  CD  GLU A 136      20.971  26.156   8.979  1.00  0.70           C  
ATOM   2084  OE1 GLU A 136      21.532  25.589   9.897  1.00  0.70           O  
ATOM   2085  OE2 GLU A 136      20.427  27.234   9.089  1.00  0.70           O  
ATOM   2086  H   GLU A 136      22.831  26.072   5.366  1.00  0.70           H  
ATOM   2087  HA  GLU A 136      23.542  26.043   8.167  1.00  0.70           H  
ATOM   2088 1HB  GLU A 136      21.990  24.109   6.428  1.00  0.70           H  
ATOM   2089 2HB  GLU A 136      22.228  23.860   8.153  1.00  0.70           H  
ATOM   2090 1HG  GLU A 136      20.843  26.236   6.881  1.00  0.70           H  
ATOM   2091 2HG  GLU A 136      20.029  24.848   7.593  1.00  0.70           H  
ATOM   2092  N   GLN A 137      25.042  23.892   6.178  1.00  0.71           N  
ATOM   2093  CA  GLN A 137      26.170  22.980   6.183  1.00  0.71           C  
ATOM   2094  C   GLN A 137      27.385  23.725   6.693  1.00  0.71           C  
ATOM   2095  O   GLN A 137      28.088  23.250   7.585  1.00  0.71           O  
ATOM   2096  CB  GLN A 137      26.465  22.420   4.785  1.00  0.71           C  
ATOM   2097  CG  GLN A 137      27.625  21.400   4.770  1.00  0.71           C  
ATOM   2098  CD  GLN A 137      27.943  20.845   3.383  1.00  0.71           C  
ATOM   2099  OE1 GLN A 137      27.744  21.509   2.359  1.00  0.71           O  
ATOM   2100  NE2 GLN A 137      28.444  19.617   3.339  1.00  0.71           N  
ATOM   2101  H   GLN A 137      24.538  24.076   5.314  1.00  0.71           H  
ATOM   2102  HA  GLN A 137      25.954  22.155   6.860  1.00  0.71           H  
ATOM   2103 1HB  GLN A 137      25.569  21.931   4.396  1.00  0.71           H  
ATOM   2104 2HB  GLN A 137      26.709  23.241   4.108  1.00  0.71           H  
ATOM   2105 1HG  GLN A 137      28.521  21.879   5.167  1.00  0.71           H  
ATOM   2106 2HG  GLN A 137      27.343  20.563   5.397  1.00  0.71           H  
ATOM   2107 1HE2 GLN A 137      28.659  19.194   2.456  1.00  0.71           H  
ATOM   2108 2HE2 GLN A 137      28.592  19.081   4.185  1.00  0.71           H  
ATOM   2109  N   ALA A 138      27.608  24.931   6.155  1.00  0.73           N  
ATOM   2110  CA  ALA A 138      28.753  25.734   6.549  1.00  0.73           C  
ATOM   2111  C   ALA A 138      28.727  26.065   8.035  1.00  0.73           C  
ATOM   2112  O   ALA A 138      29.763  26.002   8.699  1.00  0.73           O  
ATOM   2113  CB  ALA A 138      28.777  27.017   5.739  1.00  0.73           C  
ATOM   2114  H   ALA A 138      26.982  25.291   5.430  1.00  0.73           H  
ATOM   2115  HA  ALA A 138      29.655  25.159   6.345  1.00  0.73           H  
ATOM   2116 1HB  ALA A 138      29.647  27.607   6.014  1.00  0.73           H  
ATOM   2117 2HB  ALA A 138      28.818  26.774   4.678  1.00  0.73           H  
ATOM   2118 3HB  ALA A 138      27.868  27.586   5.944  1.00  0.73           H  
ATOM   2119  N   ARG A 139      27.545  26.386   8.576  1.00  0.77           N  
ATOM   2120  CA  ARG A 139      27.426  26.689   9.998  1.00  0.77           C  
ATOM   2121  C   ARG A 139      27.818  25.480  10.840  1.00  0.77           C  
ATOM   2122  O   ARG A 139      28.621  25.578  11.777  1.00  0.77           O  
ATOM   2123  CB  ARG A 139      25.999  27.108  10.341  1.00  0.77           C  
ATOM   2124  CG  ARG A 139      25.761  27.486  11.805  1.00  0.77           C  
ATOM   2125  CD  ARG A 139      24.317  27.835  12.090  1.00  0.77           C  
ATOM   2126  NE  ARG A 139      23.404  26.689  11.978  1.00  0.77           N  
ATOM   2127  CZ  ARG A 139      23.245  25.733  12.911  1.00  0.77           C  
ATOM   2128  NH1 ARG A 139      23.940  25.752  14.033  1.00  0.77           N  
ATOM   2129  NH2 ARG A 139      22.373  24.782  12.680  1.00  0.77           N  
ATOM   2130  H   ARG A 139      26.714  26.456   7.985  1.00  0.77           H  
ATOM   2131  HA  ARG A 139      28.098  27.513  10.233  1.00  0.77           H  
ATOM   2132 1HB  ARG A 139      25.712  27.956   9.719  1.00  0.77           H  
ATOM   2133 2HB  ARG A 139      25.316  26.290  10.101  1.00  0.77           H  
ATOM   2134 1HG  ARG A 139      26.032  26.638  12.435  1.00  0.77           H  
ATOM   2135 2HG  ARG A 139      26.381  28.344  12.065  1.00  0.77           H  
ATOM   2136 1HD  ARG A 139      24.234  28.234  13.100  1.00  0.77           H  
ATOM   2137 2HD  ARG A 139      23.988  28.592  11.378  1.00  0.77           H  
ATOM   2138  HE  ARG A 139      22.813  26.596  11.137  1.00  0.77           H  
ATOM   2139 1HH1 ARG A 139      24.607  26.492  14.199  1.00  0.77           H  
ATOM   2140 2HH1 ARG A 139      23.804  25.029  14.724  1.00  0.77           H  
ATOM   2141 1HH2 ARG A 139      21.855  24.819  11.790  1.00  0.77           H  
ATOM   2142 2HH2 ARG A 139      22.225  24.053  13.358  1.00  0.77           H  
ATOM   2143  N   LEU A 140      27.255  24.332  10.490  1.00  0.83           N  
ATOM   2144  CA  LEU A 140      27.489  23.108  11.225  1.00  0.83           C  
ATOM   2145  C   LEU A 140      28.957  22.695  11.175  1.00  0.83           C  
ATOM   2146  O   LEU A 140      29.521  22.299  12.204  1.00  0.83           O  
ATOM   2147  CB  LEU A 140      26.592  22.034  10.628  1.00  0.83           C  
ATOM   2148  CG  LEU A 140      25.087  22.216  10.876  1.00  0.83           C  
ATOM   2149  CD1 LEU A 140      24.326  21.244  10.017  1.00  0.83           C  
ATOM   2150  CD2 LEU A 140      24.789  21.979  12.338  1.00  0.83           C  
ATOM   2151  H   LEU A 140      26.618  24.310   9.690  1.00  0.83           H  
ATOM   2152  HA  LEU A 140      27.207  23.272  12.262  1.00  0.83           H  
ATOM   2153 1HB  LEU A 140      26.730  22.060   9.558  1.00  0.83           H  
ATOM   2154 2HB  LEU A 140      26.896  21.060  11.000  1.00  0.83           H  
ATOM   2155  HG  LEU A 140      24.786  23.226  10.604  1.00  0.83           H  
ATOM   2156 1HD1 LEU A 140      23.254  21.363  10.180  1.00  0.83           H  
ATOM   2157 2HD1 LEU A 140      24.554  21.427   8.963  1.00  0.83           H  
ATOM   2158 3HD1 LEU A 140      24.628  20.256  10.282  1.00  0.83           H  
ATOM   2159 1HD2 LEU A 140      23.721  22.104  12.512  1.00  0.83           H  
ATOM   2160 2HD2 LEU A 140      25.084  20.969  12.611  1.00  0.83           H  
ATOM   2161 3HD2 LEU A 140      25.345  22.697  12.942  1.00  0.83           H  
ATOM   2162  N   VAL A 141      29.594  22.858  10.011  1.00  0.90           N  
ATOM   2163  CA  VAL A 141      31.010  22.543   9.865  1.00  0.90           C  
ATOM   2164  C   VAL A 141      31.850  23.524  10.674  1.00  0.90           C  
ATOM   2165  O   VAL A 141      32.787  23.124  11.365  1.00  0.90           O  
ATOM   2166  CB  VAL A 141      31.446  22.531   8.394  1.00  0.90           C  
ATOM   2167  CG1 VAL A 141      32.949  22.375   8.302  1.00  0.90           C  
ATOM   2168  CG2 VAL A 141      30.781  21.365   7.699  1.00  0.90           C  
ATOM   2169  H   VAL A 141      29.074  23.182   9.196  1.00  0.90           H  
ATOM   2170  HA  VAL A 141      31.177  21.544  10.258  1.00  0.90           H  
ATOM   2171  HB  VAL A 141      31.160  23.472   7.919  1.00  0.90           H  
ATOM   2172 1HG1 VAL A 141      33.249  22.361   7.256  1.00  0.90           H  
ATOM   2173 2HG1 VAL A 141      33.432  23.209   8.809  1.00  0.90           H  
ATOM   2174 3HG1 VAL A 141      33.243  21.435   8.779  1.00  0.90           H  
ATOM   2175 1HG2 VAL A 141      31.079  21.338   6.655  1.00  0.90           H  
ATOM   2176 2HG2 VAL A 141      31.084  20.441   8.197  1.00  0.90           H  
ATOM   2177 3HG2 VAL A 141      29.718  21.475   7.764  1.00  0.90           H  
ATOM   2178  N   ALA A 142      31.503  24.815  10.635  1.00  0.98           N  
ATOM   2179  CA  ALA A 142      32.218  25.828  11.409  1.00  0.98           C  
ATOM   2180  C   ALA A 142      32.172  25.480  12.898  1.00  0.98           C  
ATOM   2181  O   ALA A 142      33.127  25.729  13.636  1.00  0.98           O  
ATOM   2182  CB  ALA A 142      31.615  27.202  11.175  1.00  0.98           C  
ATOM   2183  H   ALA A 142      30.733  25.119  10.040  1.00  0.98           H  
ATOM   2184  HA  ALA A 142      33.258  25.832  11.087  1.00  0.98           H  
ATOM   2185 1HB  ALA A 142      32.168  27.945  11.744  1.00  0.98           H  
ATOM   2186 2HB  ALA A 142      31.664  27.441  10.113  1.00  0.98           H  
ATOM   2187 3HB  ALA A 142      30.577  27.198  11.495  1.00  0.98           H  
ATOM   2188  N   GLY A 143      31.071  24.853  13.320  1.00  1.06           N  
ATOM   2189  CA  GLY A 143      30.853  24.419  14.693  1.00  1.06           C  
ATOM   2190  C   GLY A 143      31.598  23.114  15.040  1.00  1.06           C  
ATOM   2191  O   GLY A 143      31.500  22.626  16.169  1.00  1.06           O  
ATOM   2192  H   GLY A 143      30.309  24.718  12.654  1.00  1.06           H  
ATOM   2193 1HA  GLY A 143      31.166  25.211  15.372  1.00  1.06           H  
ATOM   2194 2HA  GLY A 143      29.785  24.274  14.844  1.00  1.06           H  
ATOM   2195  N   GLY A 144      32.340  22.554  14.076  1.00  1.12           N  
ATOM   2196  CA  GLY A 144      33.111  21.328  14.252  1.00  1.12           C  
ATOM   2197  C   GLY A 144      32.485  20.044  13.690  1.00  1.12           C  
ATOM   2198  O   GLY A 144      33.024  18.956  13.908  1.00  1.12           O  
ATOM   2199  H   GLY A 144      32.391  22.993  13.163  1.00  1.12           H  
ATOM   2200 1HA  GLY A 144      34.082  21.474  13.780  1.00  1.12           H  
ATOM   2201 2HA  GLY A 144      33.309  21.190  15.313  1.00  1.12           H  
ATOM   2202  N   ALA A 145      31.357  20.132  12.983  1.00  1.15           N  
ATOM   2203  CA  ALA A 145      30.770  18.914  12.429  1.00  1.15           C  
ATOM   2204  C   ALA A 145      31.532  18.443  11.197  1.00  1.15           C  
ATOM   2205  O   ALA A 145      32.042  19.244  10.418  1.00  1.15           O  
ATOM   2206  CB  ALA A 145      29.315  19.134  12.056  1.00  1.15           C  
ATOM   2207  H   ALA A 145      30.906  21.030  12.809  1.00  1.15           H  
ATOM   2208  HA  ALA A 145      30.829  18.135  13.189  1.00  1.15           H  
ATOM   2209 1HB  ALA A 145      28.892  18.204  11.666  1.00  1.15           H  
ATOM   2210 2HB  ALA A 145      28.759  19.452  12.930  1.00  1.15           H  
ATOM   2211 3HB  ALA A 145      29.258  19.895  11.294  1.00  1.15           H  
ATOM   2212  N   ASP A 146      31.590  17.132  11.000  1.00  1.14           N  
ATOM   2213  CA  ASP A 146      32.141  16.587   9.766  1.00  1.14           C  
ATOM   2214  C   ASP A 146      31.227  17.053   8.642  1.00  1.14           C  
ATOM   2215  O   ASP A 146      30.014  16.962   8.821  1.00  1.14           O  
ATOM   2216  CB  ASP A 146      32.178  15.054   9.768  1.00  1.14           C  
ATOM   2217  CG  ASP A 146      32.948  14.470   8.555  1.00  1.14           C  
ATOM   2218  OD1 ASP A 146      32.432  14.457   7.440  1.00  1.14           O  
ATOM   2219  OD2 ASP A 146      34.057  14.043   8.764  1.00  1.14           O  
ATOM   2220  H   ASP A 146      31.211  16.508  11.698  1.00  1.14           H  
ATOM   2221  HA  ASP A 146      33.153  16.956   9.650  1.00  1.14           H  
ATOM   2222 1HB  ASP A 146      32.659  14.705  10.683  1.00  1.14           H  
ATOM   2223 2HB  ASP A 146      31.163  14.659   9.765  1.00  1.14           H  
ATOM   2224  N   PRO A 147      31.726  17.553   7.502  1.00  1.10           N  
ATOM   2225  CA  PRO A 147      30.938  17.934   6.345  1.00  1.10           C  
ATOM   2226  C   PRO A 147      29.905  16.884   5.910  1.00  1.10           C  
ATOM   2227  O   PRO A 147      28.847  17.262   5.397  1.00  1.10           O  
ATOM   2228  CB  PRO A 147      32.023  18.132   5.279  1.00  1.10           C  
ATOM   2229  CG  PRO A 147      33.228  18.596   6.067  1.00  1.10           C  
ATOM   2230  CD  PRO A 147      33.175  17.809   7.355  1.00  1.10           C  
ATOM   2231  HA  PRO A 147      30.439  18.882   6.549  1.00  1.10           H  
ATOM   2232 1HB  PRO A 147      32.197  17.185   4.742  1.00  1.10           H  
ATOM   2233 2HB  PRO A 147      31.688  18.869   4.535  1.00  1.10           H  
ATOM   2234 1HG  PRO A 147      34.147  18.409   5.494  1.00  1.10           H  
ATOM   2235 2HG  PRO A 147      33.176  19.681   6.239  1.00  1.10           H  
ATOM   2236 1HD  PRO A 147      33.741  16.867   7.266  1.00  1.10           H  
ATOM   2237 2HD  PRO A 147      33.542  18.459   8.163  1.00  1.10           H  
ATOM   2238  N   GLN A 148      30.173  15.571   6.084  1.00  1.05           N  
ATOM   2239  CA  GLN A 148      29.156  14.600   5.656  1.00  1.05           C  
ATOM   2240  C   GLN A 148      27.961  14.645   6.601  1.00  1.05           C  
ATOM   2241  O   GLN A 148      26.799  14.600   6.178  1.00  1.05           O  
ATOM   2242  CB  GLN A 148      29.717  13.176   5.596  1.00  1.05           C  
ATOM   2243  CG  GLN A 148      30.740  12.957   4.501  1.00  1.05           C  
ATOM   2244  CD  GLN A 148      31.273  11.526   4.467  1.00  1.05           C  
ATOM   2245  OE1 GLN A 148      31.275  10.813   5.477  1.00  1.05           O  
ATOM   2246  NE2 GLN A 148      31.727  11.097   3.292  1.00  1.05           N  
ATOM   2247  H   GLN A 148      31.043  15.237   6.522  1.00  1.05           H  
ATOM   2248  HA  GLN A 148      28.809  14.877   4.660  1.00  1.05           H  
ATOM   2249 1HB  GLN A 148      30.202  12.944   6.548  1.00  1.05           H  
ATOM   2250 2HB  GLN A 148      28.903  12.467   5.460  1.00  1.05           H  
ATOM   2251 1HG  GLN A 148      30.287  13.184   3.538  1.00  1.05           H  
ATOM   2252 2HG  GLN A 148      31.583  13.629   4.691  1.00  1.05           H  
ATOM   2253 1HE2 GLN A 148      32.088  10.167   3.203  1.00  1.05           H  
ATOM   2254 2HE2 GLN A 148      31.707  11.702   2.496  1.00  1.05           H  
ATOM   2255  N   THR A 149      28.254  14.752   7.891  1.00  0.99           N  
ATOM   2256  CA  THR A 149      27.219  14.834   8.904  1.00  0.99           C  
ATOM   2257  C   THR A 149      26.484  16.140   8.761  1.00  0.99           C  
ATOM   2258  O   THR A 149      25.256  16.193   8.862  1.00  0.99           O  
ATOM   2259  CB  THR A 149      27.784  14.671  10.314  1.00  0.99           C  
ATOM   2260  OG1 THR A 149      28.369  13.362  10.445  1.00  0.99           O  
ATOM   2261  CG2 THR A 149      26.697  14.862  11.330  1.00  0.99           C  
ATOM   2262  H   THR A 149      29.228  14.805   8.165  1.00  0.99           H  
ATOM   2263  HA  THR A 149      26.504  14.038   8.743  1.00  0.99           H  
ATOM   2264  HB  THR A 149      28.561  15.422  10.476  1.00  0.99           H  
ATOM   2265  HG1 THR A 149      28.866  13.321  11.272  1.00  0.99           H  
ATOM   2266 1HG2 THR A 149      27.109  14.754  12.331  1.00  0.99           H  
ATOM   2267 2HG2 THR A 149      26.282  15.858  11.210  1.00  0.99           H  
ATOM   2268 3HG2 THR A 149      25.915  14.119  11.176  1.00  0.99           H  
ATOM   2269  N   ALA A 150      27.243  17.206   8.532  1.00  0.92           N  
ATOM   2270  CA  ALA A 150      26.663  18.518   8.398  1.00  0.92           C  
ATOM   2271  C   ALA A 150      25.662  18.553   7.251  1.00  0.92           C  
ATOM   2272  O   ALA A 150      24.567  19.091   7.413  1.00  0.92           O  
ATOM   2273  CB  ALA A 150      27.758  19.523   8.167  1.00  0.92           C  
ATOM   2274  H   ALA A 150      28.252  17.094   8.466  1.00  0.92           H  
ATOM   2275  HA  ALA A 150      26.139  18.754   9.320  1.00  0.92           H  
ATOM   2276 1HB  ALA A 150      27.339  20.511   8.076  1.00  0.92           H  
ATOM   2277 2HB  ALA A 150      28.462  19.498   8.996  1.00  0.92           H  
ATOM   2278 3HB  ALA A 150      28.272  19.271   7.254  1.00  0.92           H  
ATOM   2279  N   GLU A 151      25.986  17.915   6.117  1.00  0.87           N  
ATOM   2280  CA  GLU A 151      25.041  17.886   5.006  1.00  0.87           C  
ATOM   2281  C   GLU A 151      23.783  17.117   5.394  1.00  0.87           C  
ATOM   2282  O   GLU A 151      22.663  17.556   5.108  1.00  0.87           O  
ATOM   2283  CB  GLU A 151      25.645  17.258   3.745  1.00  0.87           C  
ATOM   2284  CG  GLU A 151      24.698  17.319   2.522  1.00  0.87           C  
ATOM   2285  CD  GLU A 151      25.305  16.804   1.221  1.00  0.87           C  
ATOM   2286  OE1 GLU A 151      26.434  16.381   1.224  1.00  0.87           O  
ATOM   2287  OE2 GLU A 151      24.626  16.848   0.224  1.00  0.87           O  
ATOM   2288  H   GLU A 151      26.905  17.483   6.006  1.00  0.87           H  
ATOM   2289  HA  GLU A 151      24.760  18.913   4.771  1.00  0.87           H  
ATOM   2290 1HB  GLU A 151      26.564  17.754   3.492  1.00  0.87           H  
ATOM   2291 2HB  GLU A 151      25.887  16.212   3.943  1.00  0.87           H  
ATOM   2292 1HG  GLU A 151      23.808  16.730   2.748  1.00  0.87           H  
ATOM   2293 2HG  GLU A 151      24.383  18.355   2.382  1.00  0.87           H  
ATOM   2294  N   ARG A 152      23.955  15.967   6.055  1.00  0.82           N  
ATOM   2295  CA  ARG A 152      22.788  15.181   6.422  1.00  0.82           C  
ATOM   2296  C   ARG A 152      21.879  15.967   7.363  1.00  0.82           C  
ATOM   2297  O   ARG A 152      20.664  15.980   7.183  1.00  0.82           O  
ATOM   2298  CB  ARG A 152      23.211  13.876   7.083  1.00  0.82           C  
ATOM   2299  CG  ARG A 152      23.838  12.853   6.136  1.00  0.82           C  
ATOM   2300  CD  ARG A 152      24.181  11.569   6.829  1.00  0.82           C  
ATOM   2301  NE  ARG A 152      25.287  11.723   7.776  1.00  0.82           N  
ATOM   2302  CZ  ARG A 152      25.664  10.779   8.671  1.00  0.82           C  
ATOM   2303  NH1 ARG A 152      25.019   9.630   8.703  1.00  0.82           N  
ATOM   2304  NH2 ARG A 152      26.671  10.977   9.525  1.00  0.82           N  
ATOM   2305  H   ARG A 152      24.895  15.625   6.268  1.00  0.82           H  
ATOM   2306  HA  ARG A 152      22.233  14.946   5.515  1.00  0.82           H  
ATOM   2307 1HB  ARG A 152      23.944  14.091   7.862  1.00  0.82           H  
ATOM   2308 2HB  ARG A 152      22.349  13.413   7.564  1.00  0.82           H  
ATOM   2309 1HG  ARG A 152      23.137  12.631   5.332  1.00  0.82           H  
ATOM   2310 2HG  ARG A 152      24.748  13.267   5.711  1.00  0.82           H  
ATOM   2311 1HD  ARG A 152      23.310  11.214   7.380  1.00  0.82           H  
ATOM   2312 2HD  ARG A 152      24.469  10.825   6.088  1.00  0.82           H  
ATOM   2313  HE  ARG A 152      25.796  12.595   7.757  1.00  0.82           H  
ATOM   2314 1HH1 ARG A 152      24.250   9.461   8.066  1.00  0.82           H  
ATOM   2315 2HH1 ARG A 152      25.289   8.918   9.366  1.00  0.82           H  
ATOM   2316 1HH2 ARG A 152      27.195  11.858   9.562  1.00  0.82           H  
ATOM   2317 2HH2 ARG A 152      26.918  10.249  10.175  1.00  0.82           H  
ATOM   2318  N   ARG A 153      22.471  16.699   8.310  1.00  0.77           N  
ATOM   2319  CA  ARG A 153      21.693  17.519   9.232  1.00  0.77           C  
ATOM   2320  C   ARG A 153      21.021  18.680   8.511  1.00  0.77           C  
ATOM   2321  O   ARG A 153      19.857  19.004   8.757  1.00  0.77           O  
ATOM   2322  CB  ARG A 153      22.591  18.067  10.312  1.00  0.77           C  
ATOM   2323  CG  ARG A 153      23.090  17.087  11.340  1.00  0.77           C  
ATOM   2324  CD  ARG A 153      24.062  17.749  12.256  1.00  0.77           C  
ATOM   2325  NE  ARG A 153      24.565  16.844  13.275  1.00  0.77           N  
ATOM   2326  CZ  ARG A 153      25.635  17.087  14.058  1.00  0.77           C  
ATOM   2327  NH1 ARG A 153      26.309  18.203  13.924  1.00  0.77           N  
ATOM   2328  NH2 ARG A 153      26.007  16.198  14.961  1.00  0.77           N  
ATOM   2329  H   ARG A 153      23.485  16.659   8.411  1.00  0.77           H  
ATOM   2330  HA  ARG A 153      20.931  16.895   9.686  1.00  0.77           H  
ATOM   2331 1HB  ARG A 153      23.475  18.431   9.818  1.00  0.77           H  
ATOM   2332 2HB  ARG A 153      22.123  18.909  10.810  1.00  0.77           H  
ATOM   2333 1HG  ARG A 153      22.249  16.714  11.931  1.00  0.77           H  
ATOM   2334 2HG  ARG A 153      23.584  16.255  10.841  1.00  0.77           H  
ATOM   2335 1HD  ARG A 153      24.911  18.112  11.674  1.00  0.77           H  
ATOM   2336 2HD  ARG A 153      23.577  18.589  12.752  1.00  0.77           H  
ATOM   2337  HE  ARG A 153      24.069  15.971  13.411  1.00  0.77           H  
ATOM   2338 1HH1 ARG A 153      26.025  18.882  13.233  1.00  0.77           H  
ATOM   2339 2HH1 ARG A 153      27.111  18.385  14.511  1.00  0.77           H  
ATOM   2340 1HH2 ARG A 153      25.488  15.337  15.066  1.00  0.77           H  
ATOM   2341 2HH2 ARG A 153      26.809  16.379  15.547  1.00  0.77           H  
ATOM   2342  N   ALA A 154      21.747  19.282   7.570  1.00  0.74           N  
ATOM   2343  CA  ALA A 154      21.264  20.409   6.788  1.00  0.74           C  
ATOM   2344  C   ALA A 154      20.014  20.022   5.998  1.00  0.74           C  
ATOM   2345  O   ALA A 154      19.130  20.856   5.772  1.00  0.74           O  
ATOM   2346  CB  ALA A 154      22.355  20.906   5.871  1.00  0.74           C  
ATOM   2347  H   ALA A 154      22.704  18.972   7.407  1.00  0.74           H  
ATOM   2348  HA  ALA A 154      20.999  21.210   7.479  1.00  0.74           H  
ATOM   2349 1HB  ALA A 154      22.004  21.772   5.324  1.00  0.74           H  
ATOM   2350 2HB  ALA A 154      23.225  21.189   6.465  1.00  0.74           H  
ATOM   2351 3HB  ALA A 154      22.634  20.122   5.177  1.00  0.74           H  
ATOM   2352  N   GLY A 155      19.933  18.753   5.589  1.00  0.71           N  
ATOM   2353  CA  GLY A 155      18.795  18.228   4.844  1.00  0.71           C  
ATOM   2354  C   GLY A 155      17.617  17.785   5.715  1.00  0.71           C  
ATOM   2355  O   GLY A 155      16.568  17.400   5.186  1.00  0.71           O  
ATOM   2356  H   GLY A 155      20.725  18.133   5.771  1.00  0.71           H  
ATOM   2357 1HA  GLY A 155      18.438  18.984   4.158  1.00  0.71           H  
ATOM   2358 2HA  GLY A 155      19.130  17.386   4.240  1.00  0.71           H  
ATOM   2359  N   TYR A 156      17.721  17.892   7.041  1.00  0.69           N  
ATOM   2360  CA  TYR A 156      16.624  17.404   7.867  1.00  0.69           C  
ATOM   2361  C   TYR A 156      15.469  18.373   7.945  1.00  0.69           C  
ATOM   2362  O   TYR A 156      15.331  19.125   8.906  1.00  0.69           O  
ATOM   2363  CB  TYR A 156      17.048  17.093   9.299  1.00  0.69           C  
ATOM   2364  CG  TYR A 156      17.946  15.889   9.491  1.00  0.69           C  
ATOM   2365  CD1 TYR A 156      18.105  14.952   8.485  1.00  0.69           C  
ATOM   2366  CD2 TYR A 156      18.591  15.712  10.706  1.00  0.69           C  
ATOM   2367  CE1 TYR A 156      18.927  13.856   8.691  1.00  0.69           C  
ATOM   2368  CE2 TYR A 156      19.404  14.622  10.915  1.00  0.69           C  
ATOM   2369  CZ  TYR A 156      19.580  13.698   9.910  1.00  0.69           C  
ATOM   2370  OH  TYR A 156      20.398  12.609  10.110  1.00  0.69           O  
ATOM   2371  H   TYR A 156      18.564  18.257   7.482  1.00  0.69           H  
ATOM   2372  HA  TYR A 156      16.248  16.483   7.420  1.00  0.69           H  
ATOM   2373 1HB  TYR A 156      17.566  17.959   9.700  1.00  0.69           H  
ATOM   2374 2HB  TYR A 156      16.155  16.946   9.909  1.00  0.69           H  
ATOM   2375  HD1 TYR A 156      17.595  15.078   7.528  1.00  0.69           H  
ATOM   2376  HD2 TYR A 156      18.456  16.437  11.497  1.00  0.69           H  
ATOM   2377  HE1 TYR A 156      19.059  13.123   7.896  1.00  0.69           H  
ATOM   2378  HE2 TYR A 156      19.910  14.495  11.877  1.00  0.69           H  
ATOM   2379  HH  TYR A 156      20.473  12.432  11.056  1.00  0.69           H  
ATOM   2380  N   ARG A 157      14.638  18.337   6.914  1.00  0.68           N  
ATOM   2381  CA  ARG A 157      13.446  19.171   6.822  1.00  0.68           C  
ATOM   2382  C   ARG A 157      12.201  18.354   7.107  1.00  0.68           C  
ATOM   2383  O   ARG A 157      11.083  18.794   6.835  1.00  0.68           O  
ATOM   2384  CB  ARG A 157      13.307  19.836   5.466  1.00  0.68           C  
ATOM   2385  CG  ARG A 157      14.322  20.906   5.183  1.00  0.68           C  
ATOM   2386  CD  ARG A 157      14.175  21.486   3.826  1.00  0.68           C  
ATOM   2387  NE  ARG A 157      15.122  22.578   3.604  1.00  0.68           N  
ATOM   2388  CZ  ARG A 157      16.422  22.418   3.356  1.00  0.68           C  
ATOM   2389  NH1 ARG A 157      16.928  21.228   3.315  1.00  0.68           N  
ATOM   2390  NH2 ARG A 157      17.183  23.459   3.158  1.00  0.68           N  
ATOM   2391  H   ARG A 157      14.900  17.714   6.148  1.00  0.68           H  
ATOM   2392  HA  ARG A 157      13.516  19.960   7.570  1.00  0.68           H  
ATOM   2393 1HB  ARG A 157      13.399  19.081   4.685  1.00  0.68           H  
ATOM   2394 2HB  ARG A 157      12.319  20.283   5.373  1.00  0.68           H  
ATOM   2395 1HG  ARG A 157      14.176  21.710   5.897  1.00  0.68           H  
ATOM   2396 2HG  ARG A 157      15.331  20.498   5.285  1.00  0.68           H  
ATOM   2397 1HD  ARG A 157      14.329  20.738   3.076  1.00  0.68           H  
ATOM   2398 2HD  ARG A 157      13.163  21.894   3.724  1.00  0.68           H  
ATOM   2399  HE  ARG A 157      14.762  23.550   3.648  1.00  0.68           H  
ATOM   2400 1HH1 ARG A 157      16.333  20.432   3.473  1.00  0.68           H  
ATOM   2401 2HH1 ARG A 157      17.912  21.107   3.140  1.00  0.68           H  
ATOM   2402 1HH2 ARG A 157      16.782  24.393   3.185  1.00  0.68           H  
ATOM   2403 2HH2 ARG A 157      18.163  23.337   2.967  1.00  0.68           H  
ATOM   2404  N   VAL A 158      12.408  17.150   7.625  1.00  0.68           N  
ATOM   2405  CA  VAL A 158      11.308  16.273   7.965  1.00  0.68           C  
ATOM   2406  C   VAL A 158      11.344  15.887   9.432  1.00  0.68           C  
ATOM   2407  O   VAL A 158      12.266  15.210   9.902  1.00  0.68           O  
ATOM   2408  CB  VAL A 158      11.349  14.998   7.119  1.00  0.68           C  
ATOM   2409  CG1 VAL A 158      10.226  14.152   7.507  1.00  0.68           C  
ATOM   2410  CG2 VAL A 158      11.281  15.342   5.684  1.00  0.68           C  
ATOM   2411  H   VAL A 158      13.354  16.852   7.808  1.00  0.68           H  
ATOM   2412  HA  VAL A 158      10.368  16.793   7.775  1.00  0.68           H  
ATOM   2413  HB  VAL A 158      12.266  14.449   7.317  1.00  0.68           H  
ATOM   2414 1HG1 VAL A 158      10.228  13.255   6.931  1.00  0.68           H  
ATOM   2415 2HG1 VAL A 158      10.303  13.907   8.567  1.00  0.68           H  
ATOM   2416 3HG1 VAL A 158       9.310  14.704   7.322  1.00  0.68           H  
ATOM   2417 1HG2 VAL A 158      11.299  14.419   5.103  1.00  0.68           H  
ATOM   2418 2HG2 VAL A 158      10.360  15.887   5.492  1.00  0.68           H  
ATOM   2419 3HG2 VAL A 158      12.133  15.962   5.406  1.00  0.68           H  
ATOM   2420  N   PHE A 159      10.312  16.302  10.142  1.00  0.71           N  
ATOM   2421  CA  PHE A 159      10.198  16.063  11.563  1.00  0.71           C  
ATOM   2422  C   PHE A 159       8.872  15.441  11.885  1.00  0.71           C  
ATOM   2423  O   PHE A 159       7.919  15.570  11.120  1.00  0.71           O  
ATOM   2424  CB  PHE A 159      10.348  17.360  12.346  1.00  0.71           C  
ATOM   2425  CG  PHE A 159      11.667  17.977  12.189  1.00  0.71           C  
ATOM   2426  CD1 PHE A 159      11.904  18.795  11.119  1.00  0.71           C  
ATOM   2427  CD2 PHE A 159      12.676  17.772  13.122  1.00  0.71           C  
ATOM   2428  CE1 PHE A 159      13.106  19.385  10.954  1.00  0.71           C  
ATOM   2429  CE2 PHE A 159      13.899  18.384  12.955  1.00  0.71           C  
ATOM   2430  CZ  PHE A 159      14.113  19.189  11.866  1.00  0.71           C  
ATOM   2431  H   PHE A 159       9.578  16.853   9.693  1.00  0.71           H  
ATOM   2432  HA  PHE A 159      10.980  15.378  11.857  1.00  0.71           H  
ATOM   2433 1HB  PHE A 159       9.588  18.073  12.024  1.00  0.71           H  
ATOM   2434 2HB  PHE A 159      10.188  17.162  13.411  1.00  0.71           H  
ATOM   2435  HD1 PHE A 159      11.109  18.959  10.388  1.00  0.71           H  
ATOM   2436  HD2 PHE A 159      12.487  17.126  13.987  1.00  0.71           H  
ATOM   2437  HE1 PHE A 159      13.266  20.008  10.091  1.00  0.71           H  
ATOM   2438  HE2 PHE A 159      14.692  18.237  13.678  1.00  0.71           H  
ATOM   2439  HZ  PHE A 159      15.077  19.671  11.723  1.00  0.71           H  
ATOM   2440  N   GLY A 160       8.808  14.772  13.009  1.00  0.75           N  
ATOM   2441  CA  GLY A 160       7.558  14.202  13.421  1.00  0.75           C  
ATOM   2442  C   GLY A 160       7.540  13.856  14.882  1.00  0.75           C  
ATOM   2443  O   GLY A 160       8.477  14.136  15.645  1.00  0.75           O  
ATOM   2444  H   GLY A 160       9.651  14.660  13.571  1.00  0.75           H  
ATOM   2445 1HA  GLY A 160       6.750  14.891  13.200  1.00  0.75           H  
ATOM   2446 2HA  GLY A 160       7.366  13.299  12.842  1.00  0.75           H  
ATOM   2447  N   SER A 161       6.445  13.242  15.266  1.00  0.82           N  
ATOM   2448  CA  SER A 161       6.263  12.881  16.653  1.00  0.82           C  
ATOM   2449  C   SER A 161       7.280  11.820  17.076  1.00  0.82           C  
ATOM   2450  O   SER A 161       7.684  10.983  16.257  1.00  0.82           O  
ATOM   2451  CB  SER A 161       4.841  12.419  16.926  1.00  0.82           C  
ATOM   2452  OG  SER A 161       3.872  13.452  16.680  1.00  0.82           O  
ATOM   2453  H   SER A 161       5.735  13.049  14.557  1.00  0.82           H  
ATOM   2454  HA  SER A 161       6.413  13.769  17.236  1.00  0.82           H  
ATOM   2455 1HB  SER A 161       4.610  11.545  16.317  1.00  0.82           H  
ATOM   2456 2HB  SER A 161       4.776  12.108  17.968  1.00  0.82           H  
ATOM   2457  HG  SER A 161       3.113  13.276  17.292  1.00  0.82           H  
ATOM   2458  N   LYS A 162       7.643  11.831  18.357  1.00  0.90           N  
ATOM   2459  CA  LYS A 162       8.489  10.799  18.943  1.00  0.90           C  
ATOM   2460  C   LYS A 162       7.901   9.460  18.538  1.00  0.90           C  
ATOM   2461  O   LYS A 162       6.685   9.320  18.605  1.00  0.90           O  
ATOM   2462  CB  LYS A 162       8.495  10.919  20.469  1.00  0.90           C  
ATOM   2463  CG  LYS A 162       9.405   9.952  21.192  1.00  0.90           C  
ATOM   2464  CD  LYS A 162       9.394  10.183  22.687  1.00  0.90           C  
ATOM   2465  CE  LYS A 162      10.358   9.239  23.386  1.00  0.90           C  
ATOM   2466  NZ  LYS A 162      10.356   9.427  24.861  1.00  0.90           N  
ATOM   2467  H   LYS A 162       7.334  12.616  18.929  1.00  0.90           H  
ATOM   2468  HA  LYS A 162       9.490  10.910  18.563  1.00  0.90           H  
ATOM   2469 1HB  LYS A 162       8.730  11.933  20.767  1.00  0.90           H  
ATOM   2470 2HB  LYS A 162       7.487  10.716  20.832  1.00  0.90           H  
ATOM   2471 1HG  LYS A 162       9.075   8.941  21.002  1.00  0.90           H  
ATOM   2472 2HG  LYS A 162      10.418  10.055  20.830  1.00  0.90           H  
ATOM   2473 1HD  LYS A 162       9.672  11.217  22.903  1.00  0.90           H  
ATOM   2474 2HD  LYS A 162       8.396  10.002  23.071  1.00  0.90           H  
ATOM   2475 1HE  LYS A 162      10.074   8.212  23.159  1.00  0.90           H  
ATOM   2476 2HE  LYS A 162      11.366   9.420  23.008  1.00  0.90           H  
ATOM   2477 1HZ  LYS A 162      11.009   8.782  25.281  1.00  0.90           H  
ATOM   2478 2HZ  LYS A 162      10.629  10.374  25.080  1.00  0.90           H  
ATOM   2479 3HZ  LYS A 162       9.429   9.252  25.222  1.00  0.90           H  
ATOM   2480  N   PRO A 163       8.688   8.459  18.093  1.00  0.96           N  
ATOM   2481  CA  PRO A 163       8.182   7.155  17.693  1.00  0.96           C  
ATOM   2482  C   PRO A 163       7.183   6.572  18.699  1.00  0.96           C  
ATOM   2483  O   PRO A 163       6.154   6.024  18.316  1.00  0.96           O  
ATOM   2484  CB  PRO A 163       9.475   6.328  17.635  1.00  0.96           C  
ATOM   2485  CG  PRO A 163      10.536   7.333  17.231  1.00  0.96           C  
ATOM   2486  CD  PRO A 163      10.165   8.608  17.967  1.00  0.96           C  
ATOM   2487  HA  PRO A 163       7.722   7.241  16.696  1.00  0.96           H  
ATOM   2488 1HB  PRO A 163       9.671   5.868  18.614  1.00  0.96           H  
ATOM   2489 2HB  PRO A 163       9.362   5.512  16.920  1.00  0.96           H  
ATOM   2490 1HG  PRO A 163      11.534   6.961  17.504  1.00  0.96           H  
ATOM   2491 2HG  PRO A 163      10.531   7.464  16.138  1.00  0.96           H  
ATOM   2492 1HD  PRO A 163      10.656   8.648  18.940  1.00  0.96           H  
ATOM   2493 2HD  PRO A 163      10.431   9.456  17.323  1.00  0.96           H  
ATOM   2494  N   GLY A 164       7.412   6.766  19.996  1.00  1.00           N  
ATOM   2495  CA  GLY A 164       6.483   6.258  21.007  1.00  1.00           C  
ATOM   2496  C   GLY A 164       5.318   7.225  21.257  1.00  1.00           C  
ATOM   2497  O   GLY A 164       5.086   7.635  22.397  1.00  1.00           O  
ATOM   2498  H   GLY A 164       8.244   7.245  20.293  1.00  1.00           H  
ATOM   2499 1HA  GLY A 164       6.091   5.292  20.687  1.00  1.00           H  
ATOM   2500 2HA  GLY A 164       7.021   6.090  21.937  1.00  1.00           H  
ATOM   2501  N   ALA A 165       4.618   7.619  20.194  1.00  1.01           N  
ATOM   2502  CA  ALA A 165       3.556   8.620  20.320  1.00  1.01           C  
ATOM   2503  C   ALA A 165       2.650   8.753  19.093  1.00  1.01           C  
ATOM   2504  O   ALA A 165       2.971   8.324  17.985  1.00  1.01           O  
ATOM   2505  CB  ALA A 165       4.157   9.986  20.615  1.00  1.01           C  
ATOM   2506  H   ALA A 165       4.868   7.209  19.296  1.00  1.01           H  
ATOM   2507  HA  ALA A 165       2.931   8.322  21.161  1.00  1.01           H  
ATOM   2508 1HB  ALA A 165       3.361  10.714  20.759  1.00  1.01           H  
ATOM   2509 2HB  ALA A 165       4.757   9.936  21.504  1.00  1.01           H  
ATOM   2510 3HB  ALA A 165       4.776  10.298  19.783  1.00  1.01           H  
ATOM   2511  N   TYR A 166       1.523   9.419  19.316  1.00  0.98           N  
ATOM   2512  CA  TYR A 166       0.591   9.848  18.277  1.00  0.98           C  
ATOM   2513  C   TYR A 166       0.029  11.182  18.725  1.00  0.98           C  
ATOM   2514  O   TYR A 166      -0.234  11.377  19.912  1.00  0.98           O  
ATOM   2515  CB  TYR A 166      -0.533   8.851  18.009  1.00  0.98           C  
ATOM   2516  CG  TYR A 166      -1.500   9.360  16.938  1.00  0.98           C  
ATOM   2517  CD1 TYR A 166      -1.187   9.240  15.588  1.00  0.98           C  
ATOM   2518  CD2 TYR A 166      -2.688   9.956  17.316  1.00  0.98           C  
ATOM   2519  CE1 TYR A 166      -2.071   9.715  14.617  1.00  0.98           C  
ATOM   2520  CE2 TYR A 166      -3.566  10.427  16.363  1.00  0.98           C  
ATOM   2521  CZ  TYR A 166      -3.273  10.313  15.020  1.00  0.98           C  
ATOM   2522  OH  TYR A 166      -4.191  10.782  14.087  1.00  0.98           O  
ATOM   2523  H   TYR A 166       1.314   9.686  20.267  1.00  0.98           H  
ATOM   2524  HA  TYR A 166       1.139  10.013  17.351  1.00  0.98           H  
ATOM   2525 1HB  TYR A 166      -0.112   7.900  17.673  1.00  0.98           H  
ATOM   2526 2HB  TYR A 166      -1.094   8.667  18.924  1.00  0.98           H  
ATOM   2527  HD1 TYR A 166      -0.257   8.775  15.307  1.00  0.98           H  
ATOM   2528  HD2 TYR A 166      -2.933  10.054  18.372  1.00  0.98           H  
ATOM   2529  HE1 TYR A 166      -1.832   9.620  13.558  1.00  0.98           H  
ATOM   2530  HE2 TYR A 166      -4.506  10.896  16.671  1.00  0.98           H  
ATOM   2531  HH  TYR A 166      -4.915  11.283  14.547  1.00  0.98           H  
ATOM   2532  N   GLY A 167      -0.105  12.114  17.793  1.00  0.94           N  
ATOM   2533  CA  GLY A 167      -0.535  13.455  18.138  1.00  0.94           C  
ATOM   2534  C   GLY A 167       0.718  14.166  18.618  1.00  0.94           C  
ATOM   2535  O   GLY A 167       1.824  13.658  18.389  1.00  0.94           O  
ATOM   2536  H   GLY A 167       0.097  11.888  16.836  1.00  0.94           H  
ATOM   2537 1HA  GLY A 167      -0.968  13.964  17.279  1.00  0.94           H  
ATOM   2538 2HA  GLY A 167      -1.287  13.421  18.926  1.00  0.94           H  
ATOM   2539  N   ALA A 168       0.569  15.348  19.218  1.00  0.91           N  
ATOM   2540  CA  ALA A 168       1.724  16.122  19.676  1.00  0.91           C  
ATOM   2541  C   ALA A 168       1.739  16.233  21.200  1.00  0.91           C  
ATOM   2542  O   ALA A 168       2.558  16.946  21.770  1.00  0.91           O  
ATOM   2543  CB  ALA A 168       1.721  17.502  19.051  1.00  0.91           C  
ATOM   2544  H   ALA A 168      -0.373  15.690  19.388  1.00  0.91           H  
ATOM   2545  HA  ALA A 168       2.631  15.599  19.372  1.00  0.91           H  
ATOM   2546 1HB  ALA A 168       2.600  18.049  19.390  1.00  0.91           H  
ATOM   2547 2HB  ALA A 168       1.740  17.416  17.962  1.00  0.91           H  
ATOM   2548 3HB  ALA A 168       0.825  18.039  19.347  1.00  0.91           H  
ATOM   2549  N   GLY A 169       0.735  15.632  21.842  1.00  0.89           N  
ATOM   2550  CA  GLY A 169       0.571  15.633  23.303  1.00  0.89           C  
ATOM   2551  C   GLY A 169      -0.079  16.921  23.819  1.00  0.89           C  
ATOM   2552  O   GLY A 169      -0.442  17.038  24.997  1.00  0.89           O  
ATOM   2553  H   GLY A 169       0.079  15.093  21.289  1.00  0.89           H  
ATOM   2554 1HA  GLY A 169      -0.036  14.775  23.595  1.00  0.89           H  
ATOM   2555 2HA  GLY A 169       1.547  15.502  23.772  1.00  0.89           H  
ATOM   2556  N   LEU A 170      -0.283  17.859  22.909  1.00  0.89           N  
ATOM   2557  CA  LEU A 170      -0.805  19.159  23.249  1.00  0.89           C  
ATOM   2558  C   LEU A 170      -2.221  19.100  23.764  1.00  0.89           C  
ATOM   2559  O   LEU A 170      -2.573  19.831  24.682  1.00  0.89           O  
ATOM   2560  CB  LEU A 170      -0.765  20.059  22.024  1.00  0.89           C  
ATOM   2561  CG  LEU A 170       0.613  20.402  21.503  1.00  0.89           C  
ATOM   2562  CD1 LEU A 170       0.450  21.198  20.272  1.00  0.89           C  
ATOM   2563  CD2 LEU A 170       1.391  21.131  22.513  1.00  0.89           C  
ATOM   2564  H   LEU A 170       0.004  17.674  21.961  1.00  0.89           H  
ATOM   2565  HA  LEU A 170      -0.172  19.583  24.025  1.00  0.89           H  
ATOM   2566 1HB  LEU A 170      -1.290  19.569  21.226  1.00  0.89           H  
ATOM   2567 2HB  LEU A 170      -1.280  20.981  22.244  1.00  0.89           H  
ATOM   2568  HG  LEU A 170       1.148  19.486  21.258  1.00  0.89           H  
ATOM   2569 1HD1 LEU A 170       1.413  21.438  19.888  1.00  0.89           H  
ATOM   2570 2HD1 LEU A 170      -0.096  20.630  19.539  1.00  0.89           H  
ATOM   2571 3HD1 LEU A 170      -0.090  22.116  20.500  1.00  0.89           H  
ATOM   2572 1HD2 LEU A 170       2.370  21.362  22.125  1.00  0.89           H  
ATOM   2573 2HD2 LEU A 170       0.894  22.041  22.753  1.00  0.89           H  
ATOM   2574 3HD2 LEU A 170       1.491  20.514  23.401  1.00  0.89           H  
ATOM   2575  N   GLN A 171      -3.044  18.220  23.205  1.00  0.92           N  
ATOM   2576  CA  GLN A 171      -4.420  18.190  23.665  1.00  0.92           C  
ATOM   2577  C   GLN A 171      -4.503  17.740  25.103  1.00  0.92           C  
ATOM   2578  O   GLN A 171      -5.362  18.192  25.854  1.00  0.92           O  
ATOM   2579  CB  GLN A 171      -5.296  17.304  22.813  1.00  0.92           C  
ATOM   2580  CG  GLN A 171      -6.776  17.426  23.187  1.00  0.92           C  
ATOM   2581  CD  GLN A 171      -7.364  18.852  22.916  1.00  0.92           C  
ATOM   2582  OE1 GLN A 171      -7.028  19.483  21.899  1.00  0.92           O  
ATOM   2583  NE2 GLN A 171      -8.244  19.348  23.798  1.00  0.92           N  
ATOM   2584  H   GLN A 171      -2.724  17.606  22.471  1.00  0.92           H  
ATOM   2585  HA  GLN A 171      -4.819  19.192  23.616  1.00  0.92           H  
ATOM   2586 1HB  GLN A 171      -5.186  17.576  21.766  1.00  0.92           H  
ATOM   2587 2HB  GLN A 171      -4.995  16.262  22.924  1.00  0.92           H  
ATOM   2588 1HG  GLN A 171      -7.344  16.700  22.622  1.00  0.92           H  
ATOM   2589 2HG  GLN A 171      -6.887  17.221  24.256  1.00  0.92           H  
ATOM   2590 1HE2 GLN A 171      -8.666  20.230  23.630  1.00  0.92           H  
ATOM   2591 2HE2 GLN A 171      -8.527  18.823  24.644  1.00  0.92           H  
ATOM   2592  N   ALA A 172      -3.614  16.837  25.514  1.00  0.96           N  
ATOM   2593  CA  ALA A 172      -3.670  16.392  26.893  1.00  0.96           C  
ATOM   2594  C   ALA A 172      -3.426  17.580  27.797  1.00  0.96           C  
ATOM   2595  O   ALA A 172      -4.154  17.808  28.761  1.00  0.96           O  
ATOM   2596  CB  ALA A 172      -2.629  15.321  27.153  1.00  0.96           C  
ATOM   2597  H   ALA A 172      -2.902  16.488  24.886  1.00  0.96           H  
ATOM   2598  HA  ALA A 172      -4.667  16.000  27.094  1.00  0.96           H  
ATOM   2599 1HB  ALA A 172      -2.689  15.005  28.197  1.00  0.96           H  
ATOM   2600 2HB  ALA A 172      -2.811  14.469  26.503  1.00  0.96           H  
ATOM   2601 3HB  ALA A 172      -1.636  15.726  26.953  1.00  0.96           H  
ATOM   2602  N   LEU A 173      -2.459  18.399  27.403  1.00  1.01           N  
ATOM   2603  CA  LEU A 173      -2.093  19.576  28.164  1.00  1.01           C  
ATOM   2604  C   LEU A 173      -3.223  20.612  28.161  1.00  1.01           C  
ATOM   2605  O   LEU A 173      -3.452  21.309  29.157  1.00  1.01           O  
ATOM   2606  CB  LEU A 173      -0.793  20.094  27.593  1.00  1.01           C  
ATOM   2607  CG  LEU A 173       0.358  19.124  27.826  1.00  1.01           C  
ATOM   2608  CD1 LEU A 173       1.577  19.555  27.065  1.00  1.01           C  
ATOM   2609  CD2 LEU A 173       0.639  19.061  29.317  1.00  1.01           C  
ATOM   2610  H   LEU A 173      -1.919  18.156  26.568  1.00  1.01           H  
ATOM   2611  HA  LEU A 173      -1.917  19.270  29.194  1.00  1.01           H  
ATOM   2612 1HB  LEU A 173      -0.907  20.248  26.533  1.00  1.01           H  
ATOM   2613 2HB  LEU A 173      -0.566  21.025  28.083  1.00  1.01           H  
ATOM   2614  HG  LEU A 173       0.070  18.136  27.460  1.00  1.01           H  
ATOM   2615 1HD1 LEU A 173       2.378  18.838  27.233  1.00  1.01           H  
ATOM   2616 2HD1 LEU A 173       1.338  19.592  26.002  1.00  1.01           H  
ATOM   2617 3HD1 LEU A 173       1.894  20.518  27.403  1.00  1.01           H  
ATOM   2618 1HD2 LEU A 173       1.450  18.357  29.505  1.00  1.01           H  
ATOM   2619 2HD2 LEU A 173       0.925  20.052  29.678  1.00  1.01           H  
ATOM   2620 3HD2 LEU A 173      -0.259  18.727  29.845  1.00  1.01           H  
ATOM   2621  N   ILE A 174      -3.977  20.688  27.061  1.00  1.07           N  
ATOM   2622  CA  ILE A 174      -5.127  21.587  27.032  1.00  1.07           C  
ATOM   2623  C   ILE A 174      -6.193  21.116  28.012  1.00  1.07           C  
ATOM   2624  O   ILE A 174      -6.657  21.885  28.855  1.00  1.07           O  
ATOM   2625  CB  ILE A 174      -5.767  21.670  25.629  1.00  1.07           C  
ATOM   2626  CG1 ILE A 174      -4.854  22.319  24.719  1.00  1.07           C  
ATOM   2627  CG2 ILE A 174      -7.068  22.397  25.660  1.00  1.07           C  
ATOM   2628  CD1 ILE A 174      -5.218  22.241  23.283  1.00  1.07           C  
ATOM   2629  H   ILE A 174      -3.730  20.133  26.242  1.00  1.07           H  
ATOM   2630  HA  ILE A 174      -4.798  22.582  27.327  1.00  1.07           H  
ATOM   2631  HB  ILE A 174      -5.938  20.663  25.260  1.00  1.07           H  
ATOM   2632 1HG1 ILE A 174      -4.801  23.358  25.000  1.00  1.07           H  
ATOM   2633 2HG1 ILE A 174      -3.897  21.864  24.853  1.00  1.07           H  
ATOM   2634 1HG2 ILE A 174      -7.492  22.427  24.659  1.00  1.07           H  
ATOM   2635 2HG2 ILE A 174      -7.758  21.883  26.328  1.00  1.07           H  
ATOM   2636 3HG2 ILE A 174      -6.896  23.388  26.010  1.00  1.07           H  
ATOM   2637 1HD1 ILE A 174      -4.470  22.753  22.705  1.00  1.07           H  
ATOM   2638 2HD1 ILE A 174      -5.273  21.219  22.959  1.00  1.07           H  
ATOM   2639 3HD1 ILE A 174      -6.167  22.708  23.144  1.00  1.07           H  
ATOM   2640  N   ASP A 175      -6.535  19.829  27.945  1.00  1.14           N  
ATOM   2641  CA  ASP A 175      -7.570  19.253  28.799  1.00  1.14           C  
ATOM   2642  C   ASP A 175      -7.219  19.361  30.284  1.00  1.14           C  
ATOM   2643  O   ASP A 175      -8.092  19.593  31.123  1.00  1.14           O  
ATOM   2644  CB  ASP A 175      -7.805  17.786  28.429  1.00  1.14           C  
ATOM   2645  CG  ASP A 175      -8.509  17.598  27.063  1.00  1.14           C  
ATOM   2646  OD1 ASP A 175      -9.015  18.561  26.518  1.00  1.14           O  
ATOM   2647  OD2 ASP A 175      -8.553  16.487  26.592  1.00  1.14           O  
ATOM   2648  H   ASP A 175      -6.078  19.235  27.253  1.00  1.14           H  
ATOM   2649  HA  ASP A 175      -8.494  19.802  28.628  1.00  1.14           H  
ATOM   2650 1HB  ASP A 175      -6.837  17.275  28.388  1.00  1.14           H  
ATOM   2651 2HB  ASP A 175      -8.395  17.304  29.206  1.00  1.14           H  
ATOM   2652  N   GLU A 176      -5.931  19.227  30.594  1.00  1.19           N  
ATOM   2653  CA  GLU A 176      -5.420  19.299  31.957  1.00  1.19           C  
ATOM   2654  C   GLU A 176      -5.070  20.712  32.418  1.00  1.19           C  
ATOM   2655  O   GLU A 176      -4.592  20.879  33.541  1.00  1.19           O  
ATOM   2656  CB  GLU A 176      -4.155  18.443  32.099  1.00  1.19           C  
ATOM   2657  CG  GLU A 176      -4.355  16.936  31.925  1.00  1.19           C  
ATOM   2658  CD  GLU A 176      -3.054  16.154  31.997  1.00  1.19           C  
ATOM   2659  OE1 GLU A 176      -2.020  16.759  32.179  1.00  1.19           O  
ATOM   2660  OE2 GLU A 176      -3.100  14.952  31.867  1.00  1.19           O  
ATOM   2661  H   GLU A 176      -5.271  19.010  29.847  1.00  1.19           H  
ATOM   2662  HA  GLU A 176      -6.188  18.908  32.624  1.00  1.19           H  
ATOM   2663 1HB  GLU A 176      -3.426  18.765  31.350  1.00  1.19           H  
ATOM   2664 2HB  GLU A 176      -3.711  18.614  33.078  1.00  1.19           H  
ATOM   2665 1HG  GLU A 176      -5.023  16.580  32.707  1.00  1.19           H  
ATOM   2666 2HG  GLU A 176      -4.837  16.750  30.968  1.00  1.19           H  
ATOM   2667  N   ASN A 177      -5.244  21.728  31.562  1.00  1.24           N  
ATOM   2668  CA  ASN A 177      -4.828  23.089  31.908  1.00  1.24           C  
ATOM   2669  C   ASN A 177      -3.363  23.148  32.360  1.00  1.24           C  
ATOM   2670  O   ASN A 177      -3.026  23.827  33.332  1.00  1.24           O  
ATOM   2671  CB  ASN A 177      -5.734  23.700  32.962  1.00  1.24           C  
ATOM   2672  CG  ASN A 177      -7.113  23.997  32.458  1.00  1.24           C  
ATOM   2673  OD1 ASN A 177      -7.266  24.460  31.321  1.00  1.24           O  
ATOM   2674  ND2 ASN A 177      -8.106  23.765  33.283  1.00  1.24           N  
ATOM   2675  H   ASN A 177      -5.676  21.571  30.650  1.00  1.24           H  
ATOM   2676  HA  ASN A 177      -4.905  23.697  31.005  1.00  1.24           H  
ATOM   2677 1HB  ASN A 177      -5.817  23.035  33.818  1.00  1.24           H  
ATOM   2678 2HB  ASN A 177      -5.281  24.608  33.313  1.00  1.24           H  
ATOM   2679 1HD2 ASN A 177      -9.070  23.967  33.001  1.00  1.24           H  
ATOM   2680 2HD2 ASN A 177      -7.927  23.395  34.191  1.00  1.24           H  
ATOM   2681  N   GLY A 178      -2.486  22.453  31.628  1.00  1.26           N  
ATOM   2682  CA  GLY A 178      -1.064  22.361  31.956  1.00  1.26           C  
ATOM   2683  C   GLY A 178      -0.186  23.498  31.422  1.00  1.26           C  
ATOM   2684  O   GLY A 178       1.039  23.422  31.519  1.00  1.26           O  
ATOM   2685  H   GLY A 178      -2.832  21.941  30.814  1.00  1.26           H  
ATOM   2686 1HA  GLY A 178      -0.961  22.311  33.040  1.00  1.26           H  
ATOM   2687 2HA  GLY A 178      -0.686  21.414  31.572  1.00  1.26           H  
ATOM   2688  N   TRP A 179      -0.797  24.518  30.822  1.00  1.24           N  
ATOM   2689  CA  TRP A 179      -0.058  25.637  30.226  1.00  1.24           C  
ATOM   2690  C   TRP A 179      -0.268  26.964  30.932  1.00  1.24           C  
ATOM   2691  O   TRP A 179      -1.389  27.311  31.316  1.00  1.24           O  
ATOM   2692  CB  TRP A 179      -0.532  25.821  28.790  1.00  1.24           C  
ATOM   2693  CG  TRP A 179      -0.140  24.747  27.913  1.00  1.24           C  
ATOM   2694  CD1 TRP A 179       0.854  23.851  28.104  1.00  1.24           C  
ATOM   2695  CD2 TRP A 179      -0.782  24.380  26.704  1.00  1.24           C  
ATOM   2696  NE1 TRP A 179       0.883  22.983  27.091  1.00  1.24           N  
ATOM   2697  CE2 TRP A 179      -0.129  23.271  26.232  1.00  1.24           C  
ATOM   2698  CE3 TRP A 179      -1.861  24.894  25.996  1.00  1.24           C  
ATOM   2699  CZ2 TRP A 179      -0.511  22.648  25.103  1.00  1.24           C  
ATOM   2700  CZ3 TRP A 179      -2.231  24.269  24.842  1.00  1.24           C  
ATOM   2701  CH2 TRP A 179      -1.579  23.168  24.411  1.00  1.24           C  
ATOM   2702  H   TRP A 179      -1.804  24.516  30.790  1.00  1.24           H  
ATOM   2703  HA  TRP A 179       1.008  25.404  30.243  1.00  1.24           H  
ATOM   2704 1HB  TRP A 179      -1.619  25.904  28.773  1.00  1.24           H  
ATOM   2705 2HB  TRP A 179      -0.126  26.753  28.390  1.00  1.24           H  
ATOM   2706  HD1 TRP A 179       1.536  23.842  28.952  1.00  1.24           H  
ATOM   2707  HE1 TRP A 179       1.541  22.227  26.992  1.00  1.24           H  
ATOM   2708  HE3 TRP A 179      -2.392  25.775  26.350  1.00  1.24           H  
ATOM   2709  HZ2 TRP A 179      -0.001  21.773  24.758  1.00  1.24           H  
ATOM   2710  HZ3 TRP A 179      -3.065  24.670  24.277  1.00  1.24           H  
ATOM   2711  HH2 TRP A 179      -1.909  22.693  23.496  1.00  1.24           H  
ATOM   2712  N   ALA A 180       0.798  27.762  31.018  1.00  1.19           N  
ATOM   2713  CA  ALA A 180       0.686  29.130  31.508  1.00  1.19           C  
ATOM   2714  C   ALA A 180       0.431  30.068  30.331  1.00  1.19           C  
ATOM   2715  O   ALA A 180      -0.050  31.191  30.492  1.00  1.19           O  
ATOM   2716  CB  ALA A 180       1.943  29.535  32.246  1.00  1.19           C  
ATOM   2717  H   ALA A 180       1.730  27.433  30.734  1.00  1.19           H  
ATOM   2718  HA  ALA A 180      -0.164  29.189  32.186  1.00  1.19           H  
ATOM   2719 1HB  ALA A 180       1.838  30.554  32.611  1.00  1.19           H  
ATOM   2720 2HB  ALA A 180       2.105  28.861  33.085  1.00  1.19           H  
ATOM   2721 3HB  ALA A 180       2.795  29.478  31.567  1.00  1.19           H  
ATOM   2722  N   GLY A 181       0.778  29.583  29.139  1.00  1.11           N  
ATOM   2723  CA  GLY A 181       0.677  30.348  27.907  1.00  1.11           C  
ATOM   2724  C   GLY A 181       1.202  29.582  26.687  1.00  1.11           C  
ATOM   2725  O   GLY A 181       1.585  28.406  26.770  1.00  1.11           O  
ATOM   2726  H   GLY A 181       1.152  28.647  29.109  1.00  1.11           H  
ATOM   2727 1HA  GLY A 181      -0.366  30.624  27.743  1.00  1.11           H  
ATOM   2728 2HA  GLY A 181       1.234  31.278  28.019  1.00  1.11           H  
ATOM   2729  N   ARG A 182       1.271  30.293  25.560  1.00  1.02           N  
ATOM   2730  CA  ARG A 182       1.684  29.734  24.270  1.00  1.02           C  
ATOM   2731  C   ARG A 182       3.127  29.224  24.297  1.00  1.02           C  
ATOM   2732  O   ARG A 182       3.489  28.324  23.547  1.00  1.02           O  
ATOM   2733  CB  ARG A 182       1.520  30.783  23.174  1.00  1.02           C  
ATOM   2734  CG  ARG A 182       0.055  31.133  22.867  1.00  1.02           C  
ATOM   2735  CD  ARG A 182      -0.091  32.188  21.809  1.00  1.02           C  
ATOM   2736  NE  ARG A 182      -1.487  32.617  21.681  1.00  1.02           N  
ATOM   2737  CZ  ARG A 182      -1.924  33.614  20.883  1.00  1.02           C  
ATOM   2738  NH1 ARG A 182      -1.087  34.259  20.112  1.00  1.02           N  
ATOM   2739  NH2 ARG A 182      -3.203  33.947  20.883  1.00  1.02           N  
ATOM   2740  H   ARG A 182       0.972  31.259  25.586  1.00  1.02           H  
ATOM   2741  HA  ARG A 182       1.025  28.896  24.035  1.00  1.02           H  
ATOM   2742 1HB  ARG A 182       2.034  31.699  23.459  1.00  1.02           H  
ATOM   2743 2HB  ARG A 182       1.979  30.422  22.251  1.00  1.02           H  
ATOM   2744 1HG  ARG A 182      -0.461  30.233  22.516  1.00  1.02           H  
ATOM   2745 2HG  ARG A 182      -0.430  31.492  23.774  1.00  1.02           H  
ATOM   2746 1HD  ARG A 182       0.515  33.059  22.062  1.00  1.02           H  
ATOM   2747 2HD  ARG A 182       0.236  31.792  20.843  1.00  1.02           H  
ATOM   2748  HE  ARG A 182      -2.170  32.148  22.256  1.00  1.02           H  
ATOM   2749 1HH1 ARG A 182      -0.089  34.000  20.094  1.00  1.02           H  
ATOM   2750 2HH1 ARG A 182      -1.408  35.005  19.517  1.00  1.02           H  
ATOM   2751 1HH2 ARG A 182      -3.854  33.457  21.483  1.00  1.02           H  
ATOM   2752 2HH2 ARG A 182      -3.530  34.695  20.289  1.00  1.02           H  
ATOM   2753  N   ASN A 183       3.959  29.780  25.168  1.00  0.93           N  
ATOM   2754  CA  ASN A 183       5.343  29.327  25.257  1.00  0.93           C  
ATOM   2755  C   ASN A 183       5.449  27.901  25.822  1.00  0.93           C  
ATOM   2756  O   ASN A 183       6.389  27.169  25.503  1.00  0.93           O  
ATOM   2757  CB  ASN A 183       6.154  30.288  26.093  1.00  0.93           C  
ATOM   2758  CG  ASN A 183       6.428  31.599  25.385  1.00  0.93           C  
ATOM   2759  OD1 ASN A 183       6.471  31.683  24.146  1.00  0.93           O  
ATOM   2760  ND2 ASN A 183       6.612  32.638  26.160  1.00  0.93           N  
ATOM   2761  H   ASN A 183       3.628  30.519  25.770  1.00  0.93           H  
ATOM   2762  HA  ASN A 183       5.762  29.305  24.250  1.00  0.93           H  
ATOM   2763 1HB  ASN A 183       5.624  30.491  27.025  1.00  0.93           H  
ATOM   2764 2HB  ASN A 183       7.105  29.823  26.355  1.00  0.93           H  
ATOM   2765 1HD2 ASN A 183       6.796  33.536  25.758  1.00  0.93           H  
ATOM   2766 2HD2 ASN A 183       6.570  32.535  27.154  1.00  0.93           H  
ATOM   2767  N   ASP A 184       4.488  27.488  26.663  1.00  0.85           N  
ATOM   2768  CA  ASP A 184       4.560  26.152  27.249  1.00  0.85           C  
ATOM   2769  C   ASP A 184       4.029  25.184  26.220  1.00  0.85           C  
ATOM   2770  O   ASP A 184       4.516  24.060  26.073  1.00  0.85           O  
ATOM   2771  CB  ASP A 184       3.752  26.064  28.533  1.00  0.85           C  
ATOM   2772  CG  ASP A 184       4.306  26.918  29.640  1.00  0.85           C  
ATOM   2773  OD1 ASP A 184       5.501  27.092  29.711  1.00  0.85           O  
ATOM   2774  OD2 ASP A 184       3.520  27.388  30.433  1.00  0.85           O  
ATOM   2775  H   ASP A 184       3.685  28.077  26.868  1.00  0.85           H  
ATOM   2776  HA  ASP A 184       5.600  25.904  27.461  1.00  0.85           H  
ATOM   2777 1HB  ASP A 184       2.725  26.376  28.327  1.00  0.85           H  
ATOM   2778 2HB  ASP A 184       3.719  25.029  28.870  1.00  0.85           H  
ATOM   2779  N   LEU A 185       3.049  25.666  25.470  1.00  0.79           N  
ATOM   2780  CA  LEU A 185       2.479  24.903  24.383  1.00  0.79           C  
ATOM   2781  C   LEU A 185       3.566  24.587  23.389  1.00  0.79           C  
ATOM   2782  O   LEU A 185       3.774  23.430  23.008  1.00  0.79           O  
ATOM   2783  CB  LEU A 185       1.445  25.739  23.665  1.00  0.79           C  
ATOM   2784  CG  LEU A 185       0.685  25.100  22.612  1.00  0.79           C  
ATOM   2785  CD1 LEU A 185      -0.441  25.961  22.334  1.00  0.79           C  
ATOM   2786  CD2 LEU A 185       1.534  24.851  21.408  1.00  0.79           C  
ATOM   2787  H   LEU A 185       2.683  26.594  25.681  1.00  0.79           H  
ATOM   2788  HA  LEU A 185       2.063  23.979  24.757  1.00  0.79           H  
ATOM   2789 1HB  LEU A 185       0.737  26.116  24.405  1.00  0.79           H  
ATOM   2790 2HB  LEU A 185       1.925  26.575  23.211  1.00  0.79           H  
ATOM   2791  HG  LEU A 185       0.316  24.188  22.940  1.00  0.79           H  
ATOM   2792 1HD1 LEU A 185      -1.000  25.493  21.597  1.00  0.79           H  
ATOM   2793 2HD1 LEU A 185      -1.039  26.111  23.219  1.00  0.79           H  
ATOM   2794 3HD1 LEU A 185      -0.090  26.929  21.978  1.00  0.79           H  
ATOM   2795 1HD2 LEU A 185       0.931  24.399  20.634  1.00  0.79           H  
ATOM   2796 2HD2 LEU A 185       1.933  25.783  21.066  1.00  0.79           H  
ATOM   2797 3HD2 LEU A 185       2.351  24.185  21.662  1.00  0.79           H  
ATOM   2798  N   ALA A 186       4.267  25.641  22.969  1.00  0.75           N  
ATOM   2799  CA  ALA A 186       5.310  25.521  21.985  1.00  0.75           C  
ATOM   2800  C   ALA A 186       6.386  24.575  22.449  1.00  0.75           C  
ATOM   2801  O   ALA A 186       6.817  23.712  21.685  1.00  0.75           O  
ATOM   2802  CB  ALA A 186       5.908  26.876  21.734  1.00  0.75           C  
ATOM   2803  H   ALA A 186       4.042  26.569  23.326  1.00  0.75           H  
ATOM   2804  HA  ALA A 186       4.880  25.127  21.063  1.00  0.75           H  
ATOM   2805 1HB  ALA A 186       6.697  26.791  20.998  1.00  0.75           H  
ATOM   2806 2HB  ALA A 186       5.131  27.556  21.380  1.00  0.75           H  
ATOM   2807 3HB  ALA A 186       6.329  27.262  22.660  1.00  0.75           H  
ATOM   2808  N   GLU A 187       6.782  24.661  23.719  1.00  0.72           N  
ATOM   2809  CA  GLU A 187       7.792  23.731  24.171  1.00  0.72           C  
ATOM   2810  C   GLU A 187       7.286  22.303  24.102  1.00  0.72           C  
ATOM   2811  O   GLU A 187       7.999  21.416  23.633  1.00  0.72           O  
ATOM   2812  CB  GLU A 187       8.279  24.058  25.572  1.00  0.72           C  
ATOM   2813  CG  GLU A 187       9.389  23.118  26.016  1.00  0.72           C  
ATOM   2814  CD  GLU A 187      10.100  23.531  27.276  1.00  0.72           C  
ATOM   2815  OE1 GLU A 187       9.481  23.630  28.309  1.00  0.72           O  
ATOM   2816  OE2 GLU A 187      11.292  23.778  27.179  1.00  0.72           O  
ATOM   2817  H   GLU A 187       6.429  25.386  24.347  1.00  0.72           H  
ATOM   2818  HA  GLU A 187       8.648  23.811  23.504  1.00  0.72           H  
ATOM   2819 1HB  GLU A 187       8.649  25.083  25.605  1.00  0.72           H  
ATOM   2820 2HB  GLU A 187       7.448  23.982  26.278  1.00  0.72           H  
ATOM   2821 1HG  GLU A 187       8.947  22.134  26.178  1.00  0.72           H  
ATOM   2822 2HG  GLU A 187      10.097  23.020  25.208  1.00  0.72           H  
ATOM   2823  N   ALA A 188       6.044  22.063  24.528  1.00  0.71           N  
ATOM   2824  CA  ALA A 188       5.529  20.705  24.491  1.00  0.71           C  
ATOM   2825  C   ALA A 188       5.548  20.163  23.068  1.00  0.71           C  
ATOM   2826  O   ALA A 188       5.936  19.009  22.842  1.00  0.71           O  
ATOM   2827  CB  ALA A 188       4.112  20.677  25.037  1.00  0.71           C  
ATOM   2828  H   ALA A 188       5.470  22.819  24.909  1.00  0.71           H  
ATOM   2829  HA  ALA A 188       6.173  20.077  25.105  1.00  0.71           H  
ATOM   2830 1HB  ALA A 188       3.736  19.657  25.015  1.00  0.71           H  
ATOM   2831 2HB  ALA A 188       4.114  21.052  26.058  1.00  0.71           H  
ATOM   2832 3HB  ALA A 188       3.485  21.311  24.429  1.00  0.71           H  
ATOM   2833  N   TRP A 189       5.180  21.012  22.104  1.00  0.70           N  
ATOM   2834  CA  TRP A 189       5.166  20.619  20.703  1.00  0.70           C  
ATOM   2835  C   TRP A 189       6.581  20.329  20.213  1.00  0.70           C  
ATOM   2836  O   TRP A 189       6.812  19.322  19.549  1.00  0.70           O  
ATOM   2837  CB  TRP A 189       4.526  21.689  19.831  1.00  0.70           C  
ATOM   2838  CG  TRP A 189       4.372  21.283  18.385  1.00  0.70           C  
ATOM   2839  CD1 TRP A 189       3.343  20.605  17.807  1.00  0.70           C  
ATOM   2840  CD2 TRP A 189       5.300  21.543  17.345  1.00  0.70           C  
ATOM   2841  NE1 TRP A 189       3.563  20.466  16.466  1.00  0.70           N  
ATOM   2842  CE2 TRP A 189       4.760  21.037  16.166  1.00  0.70           C  
ATOM   2843  CE3 TRP A 189       6.502  22.147  17.313  1.00  0.70           C  
ATOM   2844  CZ2 TRP A 189       5.418  21.156  14.961  1.00  0.70           C  
ATOM   2845  CZ3 TRP A 189       7.152  22.243  16.155  1.00  0.70           C  
ATOM   2846  CH2 TRP A 189       6.642  21.772  14.985  1.00  0.70           C  
ATOM   2847  H   TRP A 189       4.875  21.953  22.362  1.00  0.70           H  
ATOM   2848  HA  TRP A 189       4.575  19.708  20.612  1.00  0.70           H  
ATOM   2849 1HB  TRP A 189       3.569  21.972  20.230  1.00  0.70           H  
ATOM   2850 2HB  TRP A 189       5.151  22.584  19.862  1.00  0.70           H  
ATOM   2851  HD1 TRP A 189       2.462  20.245  18.318  1.00  0.70           H  
ATOM   2852  HE1 TRP A 189       2.931  20.016  15.818  1.00  0.70           H  
ATOM   2853  HE3 TRP A 189       6.939  22.547  18.224  1.00  0.70           H  
ATOM   2854  HZ2 TRP A 189       5.008  20.782  14.031  1.00  0.70           H  
ATOM   2855  HZ3 TRP A 189       8.096  22.709  16.214  1.00  0.70           H  
ATOM   2856  HH2 TRP A 189       7.211  21.884  14.064  1.00  0.70           H  
ATOM   2857  N   LEU A 190       7.538  21.205  20.539  1.00  0.70           N  
ATOM   2858  CA  LEU A 190       8.924  21.032  20.105  1.00  0.70           C  
ATOM   2859  C   LEU A 190       9.534  19.758  20.641  1.00  0.70           C  
ATOM   2860  O   LEU A 190      10.322  19.108  19.958  1.00  0.70           O  
ATOM   2861  CB  LEU A 190       9.770  22.220  20.556  1.00  0.70           C  
ATOM   2862  CG  LEU A 190       9.547  23.527  19.816  1.00  0.70           C  
ATOM   2863  CD1 LEU A 190      10.225  24.646  20.561  1.00  0.70           C  
ATOM   2864  CD2 LEU A 190      10.161  23.385  18.414  1.00  0.70           C  
ATOM   2865  H   LEU A 190       7.293  22.027  21.092  1.00  0.70           H  
ATOM   2866  HA  LEU A 190       8.936  20.984  19.018  1.00  0.70           H  
ATOM   2867 1HB  LEU A 190       9.563  22.400  21.610  1.00  0.70           H  
ATOM   2868 2HB  LEU A 190      10.811  21.957  20.459  1.00  0.70           H  
ATOM   2869  HG  LEU A 190       8.483  23.745  19.746  1.00  0.70           H  
ATOM   2870 1HD1 LEU A 190      10.082  25.583  20.025  1.00  0.70           H  
ATOM   2871 2HD1 LEU A 190       9.794  24.730  21.555  1.00  0.70           H  
ATOM   2872 3HD1 LEU A 190      11.284  24.433  20.644  1.00  0.70           H  
ATOM   2873 1HD2 LEU A 190      10.041  24.302  17.859  1.00  0.70           H  
ATOM   2874 2HD2 LEU A 190      11.222  23.162  18.499  1.00  0.70           H  
ATOM   2875 3HD2 LEU A 190       9.666  22.581  17.897  1.00  0.70           H  
ATOM   2876  N   VAL A 191       9.177  19.391  21.863  1.00  0.71           N  
ATOM   2877  CA  VAL A 191       9.691  18.161  22.421  1.00  0.71           C  
ATOM   2878  C   VAL A 191       9.062  16.946  21.748  1.00  0.71           C  
ATOM   2879  O   VAL A 191       9.764  16.102  21.192  1.00  0.71           O  
ATOM   2880  CB  VAL A 191       9.422  18.111  23.936  1.00  0.71           C  
ATOM   2881  CG1 VAL A 191       9.798  16.741  24.491  1.00  0.71           C  
ATOM   2882  CG2 VAL A 191      10.250  19.206  24.627  1.00  0.71           C  
ATOM   2883  H   VAL A 191       8.552  19.985  22.413  1.00  0.71           H  
ATOM   2884  HA  VAL A 191      10.767  18.135  22.258  1.00  0.71           H  
ATOM   2885  HB  VAL A 191       8.355  18.280  24.119  1.00  0.71           H  
ATOM   2886 1HG1 VAL A 191       9.598  16.718  25.561  1.00  0.71           H  
ATOM   2887 2HG1 VAL A 191       9.202  15.973  23.997  1.00  0.71           H  
ATOM   2888 3HG1 VAL A 191      10.855  16.553  24.313  1.00  0.71           H  
ATOM   2889 1HG2 VAL A 191      10.058  19.188  25.698  1.00  0.71           H  
ATOM   2890 2HG2 VAL A 191      11.305  19.027  24.442  1.00  0.71           H  
ATOM   2891 3HG2 VAL A 191       9.980  20.178  24.232  1.00  0.71           H  
ATOM   2892  N   TRP A 192       7.735  16.885  21.692  1.00  0.71           N  
ATOM   2893  CA  TRP A 192       7.113  15.703  21.113  1.00  0.71           C  
ATOM   2894  C   TRP A 192       7.326  15.584  19.621  1.00  0.71           C  
ATOM   2895  O   TRP A 192       7.432  14.475  19.107  1.00  0.71           O  
ATOM   2896  CB  TRP A 192       5.618  15.694  21.396  1.00  0.71           C  
ATOM   2897  CG  TRP A 192       5.271  15.274  22.781  1.00  0.71           C  
ATOM   2898  CD1 TRP A 192       4.763  16.044  23.788  1.00  0.71           C  
ATOM   2899  CD2 TRP A 192       5.399  13.941  23.318  1.00  0.71           C  
ATOM   2900  NE1 TRP A 192       4.571  15.279  24.914  1.00  0.71           N  
ATOM   2901  CE2 TRP A 192       4.953  13.988  24.640  1.00  0.71           C  
ATOM   2902  CE3 TRP A 192       5.847  12.724  22.786  1.00  0.71           C  
ATOM   2903  CZ2 TRP A 192       4.942  12.861  25.446  1.00  0.71           C  
ATOM   2904  CZ3 TRP A 192       5.834  11.597  23.594  1.00  0.71           C  
ATOM   2905  CH2 TRP A 192       5.395  11.662  24.886  1.00  0.71           C  
ATOM   2906  H   TRP A 192       7.154  17.626  22.091  1.00  0.71           H  
ATOM   2907  HA  TRP A 192       7.554  14.828  21.588  1.00  0.71           H  
ATOM   2908 1HB  TRP A 192       5.216  16.702  21.238  1.00  0.71           H  
ATOM   2909 2HB  TRP A 192       5.113  15.031  20.695  1.00  0.71           H  
ATOM   2910  HD1 TRP A 192       4.538  17.107  23.708  1.00  0.71           H  
ATOM   2911  HE1 TRP A 192       4.204  15.614  25.791  1.00  0.71           H  
ATOM   2912  HE3 TRP A 192       6.196  12.665  21.757  1.00  0.71           H  
ATOM   2913  HZ2 TRP A 192       4.595  12.890  26.479  1.00  0.71           H  
ATOM   2914  HZ3 TRP A 192       6.178  10.653  23.175  1.00  0.71           H  
ATOM   2915  HH2 TRP A 192       5.397  10.754  25.490  1.00  0.71           H  
ATOM   2916  N   GLY A 193       7.402  16.721  18.932  1.00  0.71           N  
ATOM   2917  CA  GLY A 193       7.582  16.817  17.485  1.00  0.71           C  
ATOM   2918  C   GLY A 193       9.034  17.029  17.090  1.00  0.71           C  
ATOM   2919  O   GLY A 193       9.338  17.367  15.943  1.00  0.71           O  
ATOM   2920  H   GLY A 193       7.308  17.601  19.428  1.00  0.71           H  
ATOM   2921 1HA  GLY A 193       7.202  15.921  17.008  1.00  0.71           H  
ATOM   2922 2HA  GLY A 193       6.992  17.655  17.116  1.00  0.71           H  
ATOM   2923  N   GLY A 194       9.939  16.842  18.039  1.00  0.71           N  
ATOM   2924  CA  GLY A 194      11.344  17.137  17.842  1.00  0.71           C  
ATOM   2925  C   GLY A 194      12.132  16.032  17.182  1.00  0.71           C  
ATOM   2926  O   GLY A 194      13.356  16.080  17.189  1.00  0.71           O  
ATOM   2927  H   GLY A 194       9.661  16.528  18.969  1.00  0.71           H  
ATOM   2928 1HA  GLY A 194      11.446  18.046  17.264  1.00  0.71           H  
ATOM   2929 2HA  GLY A 194      11.785  17.348  18.816  1.00  0.71           H  
ATOM   2930  N   TYR A 195      11.475  15.012  16.641  1.00  0.73           N  
ATOM   2931  CA  TYR A 195      12.222  13.899  16.096  1.00  0.73           C  
ATOM   2932  C   TYR A 195      12.391  14.020  14.600  1.00  0.73           C  
ATOM   2933  O   TYR A 195      11.437  14.273  13.868  1.00  0.73           O  
ATOM   2934  CB  TYR A 195      11.522  12.640  16.553  1.00  0.73           C  
ATOM   2935  CG  TYR A 195      11.711  12.532  18.040  1.00  0.73           C  
ATOM   2936  CD1 TYR A 195      10.914  13.274  18.900  1.00  0.73           C  
ATOM   2937  CD2 TYR A 195      12.672  11.714  18.545  1.00  0.73           C  
ATOM   2938  CE1 TYR A 195      11.118  13.190  20.258  1.00  0.73           C  
ATOM   2939  CE2 TYR A 195      12.872  11.612  19.892  1.00  0.73           C  
ATOM   2940  CZ  TYR A 195      12.105  12.355  20.754  1.00  0.73           C  
ATOM   2941  OH  TYR A 195      12.302  12.264  22.115  1.00  0.73           O  
ATOM   2942  H   TYR A 195      10.454  14.986  16.591  1.00  0.73           H  
ATOM   2943  HA  TYR A 195      13.213  13.902  16.531  1.00  0.73           H  
ATOM   2944 1HB  TYR A 195      10.455  12.679  16.328  1.00  0.73           H  
ATOM   2945 2HB  TYR A 195      11.952  11.765  16.072  1.00  0.73           H  
ATOM   2946  HD1 TYR A 195      10.133  13.930  18.504  1.00  0.73           H  
ATOM   2947  HD2 TYR A 195      13.274  11.154  17.879  1.00  0.73           H  
ATOM   2948  HE1 TYR A 195      10.501  13.774  20.937  1.00  0.73           H  
ATOM   2949  HE2 TYR A 195      13.650  10.950  20.276  1.00  0.73           H  
ATOM   2950  HH  TYR A 195      11.862  13.003  22.546  1.00  0.73           H  
ATOM   2951  N   ALA A 196      13.622  13.859  14.135  1.00  0.76           N  
ATOM   2952  CA  ALA A 196      13.899  13.962  12.716  1.00  0.76           C  
ATOM   2953  C   ALA A 196      13.946  12.602  12.064  1.00  0.76           C  
ATOM   2954  O   ALA A 196      14.372  11.589  12.655  1.00  0.76           O  
ATOM   2955  CB  ALA A 196      15.190  14.698  12.459  1.00  0.76           C  
ATOM   2956  H   ALA A 196      14.379  13.664  14.780  1.00  0.76           H  
ATOM   2957  HA  ALA A 196      13.094  14.527  12.254  1.00  0.76           H  
ATOM   2958 1HB  ALA A 196      15.348  14.781  11.384  1.00  0.76           H  
ATOM   2959 2HB  ALA A 196      15.137  15.687  12.892  1.00  0.76           H  
ATOM   2960 3HB  ALA A 196      16.010  14.142  12.907  1.00  0.76           H  
ATOM   2961  N   TYR A 197      13.493  12.598  10.824  1.00  0.81           N  
ATOM   2962  CA  TYR A 197      13.463  11.407  10.011  1.00  0.81           C  
ATOM   2963  C   TYR A 197      14.024  11.701   8.622  1.00  0.81           C  
ATOM   2964  O   TYR A 197      13.958  12.837   8.157  1.00  0.81           O  
ATOM   2965  CB  TYR A 197      12.021  10.913   9.913  1.00  0.81           C  
ATOM   2966  CG  TYR A 197      11.340  10.613  11.266  1.00  0.81           C  
ATOM   2967  CD1 TYR A 197      10.671  11.613  11.992  1.00  0.81           C  
ATOM   2968  CD2 TYR A 197      11.388   9.341  11.774  1.00  0.81           C  
ATOM   2969  CE1 TYR A 197      10.073  11.303  13.222  1.00  0.81           C  
ATOM   2970  CE2 TYR A 197      10.808   9.048  12.983  1.00  0.81           C  
ATOM   2971  CZ  TYR A 197      10.151  10.010  13.709  1.00  0.81           C  
ATOM   2972  OH  TYR A 197       9.573   9.645  14.909  1.00  0.81           O  
ATOM   2973  H   TYR A 197      13.142  13.477  10.435  1.00  0.81           H  
ATOM   2974  HA  TYR A 197      14.087  10.643  10.472  1.00  0.81           H  
ATOM   2975 1HB  TYR A 197      11.413  11.635   9.363  1.00  0.81           H  
ATOM   2976 2HB  TYR A 197      12.032   9.988   9.360  1.00  0.81           H  
ATOM   2977  HD1 TYR A 197      10.620  12.635  11.604  1.00  0.81           H  
ATOM   2978  HD2 TYR A 197      11.896   8.561  11.216  1.00  0.81           H  
ATOM   2979  HE1 TYR A 197       9.557  12.069  13.794  1.00  0.81           H  
ATOM   2980  HE2 TYR A 197      10.867   8.040  13.372  1.00  0.81           H  
ATOM   2981  HH  TYR A 197       8.956  10.336  15.245  1.00  0.81           H  
ATOM   2982  N   GLY A 198      14.540  10.683   7.946  1.00  0.87           N  
ATOM   2983  CA  GLY A 198      15.011  10.851   6.573  1.00  0.87           C  
ATOM   2984  C   GLY A 198      15.471   9.536   5.958  1.00  0.87           C  
ATOM   2985  O   GLY A 198      15.341   8.477   6.564  1.00  0.87           O  
ATOM   2986  H   GLY A 198      14.626   9.781   8.407  1.00  0.87           H  
ATOM   2987 1HA  GLY A 198      14.205  11.266   5.972  1.00  0.87           H  
ATOM   2988 2HA  GLY A 198      15.829  11.572   6.551  1.00  0.87           H  
ATOM   2989  N   ALA A 199      16.066   9.593   4.775  1.00  0.94           N  
ATOM   2990  CA  ALA A 199      16.482   8.391   4.062  1.00  0.94           C  
ATOM   2991  C   ALA A 199      17.464   7.562   4.878  1.00  0.94           C  
ATOM   2992  O   ALA A 199      17.479   6.335   4.791  1.00  0.94           O  
ATOM   2993  CB  ALA A 199      17.106   8.784   2.741  1.00  0.94           C  
ATOM   2994  H   ALA A 199      16.224  10.504   4.345  1.00  0.94           H  
ATOM   2995  HA  ALA A 199      15.600   7.781   3.879  1.00  0.94           H  
ATOM   2996 1HB  ALA A 199      17.391   7.895   2.188  1.00  0.94           H  
ATOM   2997 2HB  ALA A 199      16.376   9.355   2.178  1.00  0.94           H  
ATOM   2998 3HB  ALA A 199      17.983   9.400   2.923  1.00  0.94           H  
ATOM   2999  N   GLY A 200      18.304   8.246   5.646  1.00  0.98           N  
ATOM   3000  CA  GLY A 200      19.309   7.604   6.472  1.00  0.98           C  
ATOM   3001  C   GLY A 200      19.055   7.746   7.976  1.00  0.98           C  
ATOM   3002  O   GLY A 200      19.986   7.541   8.756  1.00  0.98           O  
ATOM   3003  H   GLY A 200      18.225   9.252   5.663  1.00  0.98           H  
ATOM   3004 1HA  GLY A 200      19.359   6.546   6.217  1.00  0.98           H  
ATOM   3005 2HA  GLY A 200      20.283   8.026   6.233  1.00  0.98           H  
ATOM   3006  N   GLU A 201      17.839   8.147   8.396  1.00  0.99           N  
ATOM   3007  CA  GLU A 201      17.614   8.356   9.838  1.00  0.99           C  
ATOM   3008  C   GLU A 201      16.162   8.189  10.303  1.00  0.99           C  
ATOM   3009  O   GLU A 201      15.208   8.532   9.602  1.00  0.99           O  
ATOM   3010  CB  GLU A 201      18.109   9.763  10.243  1.00  0.99           C  
ATOM   3011  CG  GLU A 201      18.034  10.087  11.753  1.00  0.99           C  
ATOM   3012  CD  GLU A 201      18.919   9.173  12.592  1.00  0.99           C  
ATOM   3013  OE1 GLU A 201      18.562   8.016  12.748  1.00  0.99           O  
ATOM   3014  OE2 GLU A 201      19.923   9.637  13.099  1.00  0.99           O  
ATOM   3015  H   GLU A 201      17.075   8.268   7.730  1.00  0.99           H  
ATOM   3016  HA  GLU A 201      18.209   7.618  10.376  1.00  0.99           H  
ATOM   3017 1HB  GLU A 201      19.145   9.891   9.931  1.00  0.99           H  
ATOM   3018 2HB  GLU A 201      17.518  10.518   9.717  1.00  0.99           H  
ATOM   3019 1HG  GLU A 201      18.382  11.112  11.891  1.00  0.99           H  
ATOM   3020 2HG  GLU A 201      17.007  10.052  12.106  1.00  0.99           H  
ATOM   3021  N   GLU A 202      15.998   7.672  11.522  1.00  0.96           N  
ATOM   3022  CA  GLU A 202      14.669   7.618  12.133  1.00  0.96           C  
ATOM   3023  C   GLU A 202      14.680   7.832  13.645  1.00  0.96           C  
ATOM   3024  O   GLU A 202      15.418   7.172  14.374  1.00  0.96           O  
ATOM   3025  CB  GLU A 202      13.949   6.279  11.858  1.00  0.96           C  
ATOM   3026  CG  GLU A 202      13.551   5.984  10.397  1.00  0.96           C  
ATOM   3027  CD  GLU A 202      12.775   4.682  10.253  1.00  0.96           C  
ATOM   3028  OE1 GLU A 202      12.624   4.000  11.240  1.00  0.96           O  
ATOM   3029  OE2 GLU A 202      12.326   4.383   9.169  1.00  0.96           O  
ATOM   3030  H   GLU A 202      16.842   7.435  12.052  1.00  0.96           H  
ATOM   3031  HA  GLU A 202      14.083   8.421  11.699  1.00  0.96           H  
ATOM   3032 1HB  GLU A 202      14.582   5.460  12.195  1.00  0.96           H  
ATOM   3033 2HB  GLU A 202      13.035   6.244  12.452  1.00  0.96           H  
ATOM   3034 1HG  GLU A 202      12.946   6.805  10.014  1.00  0.96           H  
ATOM   3035 2HG  GLU A 202      14.448   5.918   9.787  1.00  0.96           H  
ATOM   3036  N   GLY A 203      13.768   8.671  14.127  1.00  0.91           N  
ATOM   3037  CA  GLY A 203      13.553   8.851  15.557  1.00  0.91           C  
ATOM   3038  C   GLY A 203      14.652   9.619  16.278  1.00  0.91           C  
ATOM   3039  O   GLY A 203      14.866   9.405  17.473  1.00  0.91           O  
ATOM   3040  H   GLY A 203      13.213   9.209  13.475  1.00  0.91           H  
ATOM   3041 1HA  GLY A 203      12.603   9.366  15.704  1.00  0.91           H  
ATOM   3042 2HA  GLY A 203      13.444   7.872  16.019  1.00  0.91           H  
ATOM   3043  N   GLN A 204      15.384  10.484  15.584  1.00  0.85           N  
ATOM   3044  CA  GLN A 204      16.464  11.187  16.272  1.00  0.85           C  
ATOM   3045  C   GLN A 204      16.028  12.530  16.802  1.00  0.85           C  
ATOM   3046  O   GLN A 204      15.546  13.378  16.060  1.00  0.85           O  
ATOM   3047  CB  GLN A 204      17.689  11.338  15.373  1.00  0.85           C  
ATOM   3048  CG  GLN A 204      18.831  12.187  15.980  1.00  0.85           C  
ATOM   3049  CD  GLN A 204      19.508  11.593  17.217  1.00  0.85           C  
ATOM   3050  OE1 GLN A 204      20.030  10.467  17.218  1.00  0.85           O  
ATOM   3051  NE2 GLN A 204      19.517  12.384  18.302  1.00  0.85           N  
ATOM   3052  H   GLN A 204      15.177  10.678  14.601  1.00  0.85           H  
ATOM   3053  HA  GLN A 204      16.770  10.588  17.128  1.00  0.85           H  
ATOM   3054 1HB  GLN A 204      18.089  10.351  15.140  1.00  0.85           H  
ATOM   3055 2HB  GLN A 204      17.391  11.799  14.427  1.00  0.85           H  
ATOM   3056 1HG  GLN A 204      19.595  12.331  15.211  1.00  0.85           H  
ATOM   3057 2HG  GLN A 204      18.431  13.151  16.270  1.00  0.85           H  
ATOM   3058 1HE2 GLN A 204      19.947  12.074  19.146  1.00  0.85           H  
ATOM   3059 2HE2 GLN A 204      19.086  13.325  18.264  1.00  0.85           H  
ATOM   3060  N   ALA A 205      16.163  12.747  18.100  1.00  0.80           N  
ATOM   3061  CA  ALA A 205      15.750  14.047  18.593  1.00  0.80           C  
ATOM   3062  C   ALA A 205      16.703  15.109  18.050  1.00  0.80           C  
ATOM   3063  O   ALA A 205      17.921  15.018  18.246  1.00  0.80           O  
ATOM   3064  CB  ALA A 205      15.720  14.075  20.105  1.00  0.80           C  
ATOM   3065  H   ALA A 205      16.540  12.038  18.715  1.00  0.80           H  
ATOM   3066  HA  ALA A 205      14.751  14.257  18.223  1.00  0.80           H  
ATOM   3067 1HB  ALA A 205      15.394  15.059  20.440  1.00  0.80           H  
ATOM   3068 2HB  ALA A 205      15.032  13.326  20.473  1.00  0.80           H  
ATOM   3069 3HB  ALA A 205      16.714  13.871  20.493  1.00  0.80           H  
ATOM   3070  N   GLU A 206      16.131  16.075  17.342  1.00  0.76           N  
ATOM   3071  CA  GLU A 206      16.818  17.184  16.697  1.00  0.76           C  
ATOM   3072  C   GLU A 206      16.088  18.496  16.946  1.00  0.76           C  
ATOM   3073  O   GLU A 206      15.961  19.317  16.030  1.00  0.76           O  
ATOM   3074  CB  GLU A 206      16.937  16.976  15.193  1.00  0.76           C  
ATOM   3075  CG  GLU A 206      17.810  15.813  14.687  1.00  0.76           C  
ATOM   3076  CD  GLU A 206      19.297  15.977  14.936  1.00  0.76           C  
ATOM   3077  OE1 GLU A 206      19.703  17.035  15.347  1.00  0.76           O  
ATOM   3078  OE2 GLU A 206      20.025  15.042  14.685  1.00  0.76           O  
ATOM   3079  H   GLU A 206      15.123  16.033  17.237  1.00  0.76           H  
ATOM   3080  HA  GLU A 206      17.819  17.263  17.120  1.00  0.76           H  
ATOM   3081 1HB  GLU A 206      15.945  16.790  14.808  1.00  0.76           H  
ATOM   3082 2HB  GLU A 206      17.295  17.888  14.735  1.00  0.76           H  
ATOM   3083 1HG  GLU A 206      17.467  14.897  15.140  1.00  0.76           H  
ATOM   3084 2HG  GLU A 206      17.660  15.726  13.623  1.00  0.76           H  
ATOM   3085  N   ARG A 207      15.621  18.707  18.176  1.00  0.73           N  
ATOM   3086  CA  ARG A 207      14.917  19.942  18.527  1.00  0.73           C  
ATOM   3087  C   ARG A 207      15.654  21.198  18.053  1.00  0.73           C  
ATOM   3088  O   ARG A 207      15.022  22.143  17.593  1.00  0.73           O  
ATOM   3089  CB  ARG A 207      14.679  20.031  20.025  1.00  0.73           C  
ATOM   3090  CG  ARG A 207      13.965  21.310  20.491  1.00  0.73           C  
ATOM   3091  CD  ARG A 207      13.690  21.263  21.954  1.00  0.73           C  
ATOM   3092  NE  ARG A 207      13.238  22.544  22.505  1.00  0.73           N  
ATOM   3093  CZ  ARG A 207      12.862  22.707  23.795  1.00  0.73           C  
ATOM   3094  NH1 ARG A 207      12.865  21.674  24.614  1.00  0.73           N  
ATOM   3095  NH2 ARG A 207      12.501  23.890  24.249  1.00  0.73           N  
ATOM   3096  H   ARG A 207      15.759  17.988  18.874  1.00  0.73           H  
ATOM   3097  HA  ARG A 207      13.939  19.915  18.045  1.00  0.73           H  
ATOM   3098 1HB  ARG A 207      14.073  19.182  20.345  1.00  0.73           H  
ATOM   3099 2HB  ARG A 207      15.632  19.973  20.550  1.00  0.73           H  
ATOM   3100 1HG  ARG A 207      14.589  22.184  20.284  1.00  0.73           H  
ATOM   3101 2HG  ARG A 207      13.022  21.410  19.957  1.00  0.73           H  
ATOM   3102 1HD  ARG A 207      12.908  20.524  22.141  1.00  0.73           H  
ATOM   3103 2HD  ARG A 207      14.596  20.970  22.480  1.00  0.73           H  
ATOM   3104  HE  ARG A 207      13.250  23.383  21.895  1.00  0.73           H  
ATOM   3105 1HH1 ARG A 207      13.141  20.765  24.280  1.00  0.73           H  
ATOM   3106 2HH1 ARG A 207      12.600  21.799  25.591  1.00  0.73           H  
ATOM   3107 1HH2 ARG A 207      12.507  24.700  23.634  1.00  0.73           H  
ATOM   3108 2HH2 ARG A 207      12.203  23.980  25.237  1.00  0.73           H  
ATOM   3109  N   GLY A 208      16.986  21.219  18.158  1.00  0.71           N  
ATOM   3110  CA  GLY A 208      17.753  22.389  17.732  1.00  0.71           C  
ATOM   3111  C   GLY A 208      17.455  22.747  16.271  1.00  0.71           C  
ATOM   3112  O   GLY A 208      17.083  23.881  15.963  1.00  0.71           O  
ATOM   3113  H   GLY A 208      17.466  20.415  18.533  1.00  0.71           H  
ATOM   3114 1HA  GLY A 208      17.504  23.236  18.373  1.00  0.71           H  
ATOM   3115 2HA  GLY A 208      18.817  22.191  17.854  1.00  0.71           H  
ATOM   3116  N   LEU A 209      17.612  21.779  15.363  1.00  0.70           N  
ATOM   3117  CA  LEU A 209      17.359  22.042  13.949  1.00  0.70           C  
ATOM   3118  C   LEU A 209      15.897  22.404  13.737  1.00  0.70           C  
ATOM   3119  O   LEU A 209      15.576  23.283  12.937  1.00  0.70           O  
ATOM   3120  CB  LEU A 209      17.687  20.810  13.102  1.00  0.70           C  
ATOM   3121  CG  LEU A 209      19.184  20.394  12.990  1.00  0.70           C  
ATOM   3122  CD1 LEU A 209      19.272  19.037  12.302  1.00  0.70           C  
ATOM   3123  CD2 LEU A 209      19.966  21.441  12.179  1.00  0.70           C  
ATOM   3124  H   LEU A 209      17.894  20.854  15.659  1.00  0.70           H  
ATOM   3125  HA  LEU A 209      17.978  22.879  13.630  1.00  0.70           H  
ATOM   3126 1HB  LEU A 209      17.140  19.963  13.517  1.00  0.70           H  
ATOM   3127 2HB  LEU A 209      17.320  20.981  12.091  1.00  0.70           H  
ATOM   3128  HG  LEU A 209      19.610  20.300  13.991  1.00  0.70           H  
ATOM   3129 1HD1 LEU A 209      20.305  18.729  12.238  1.00  0.70           H  
ATOM   3130 2HD1 LEU A 209      18.720  18.305  12.883  1.00  0.70           H  
ATOM   3131 3HD1 LEU A 209      18.852  19.106  11.304  1.00  0.70           H  
ATOM   3132 1HD2 LEU A 209      21.012  21.138  12.102  1.00  0.70           H  
ATOM   3133 2HD2 LEU A 209      19.539  21.519  11.176  1.00  0.70           H  
ATOM   3134 3HD2 LEU A 209      19.904  22.410  12.675  1.00  0.70           H  
ATOM   3135  N   LEU A 210      15.001  21.757  14.482  1.00  0.69           N  
ATOM   3136  CA  LEU A 210      13.588  22.062  14.323  1.00  0.69           C  
ATOM   3137  C   LEU A 210      13.333  23.530  14.641  1.00  0.69           C  
ATOM   3138  O   LEU A 210      12.723  24.236  13.834  1.00  0.69           O  
ATOM   3139  CB  LEU A 210      12.718  21.154  15.206  1.00  0.69           C  
ATOM   3140  CG  LEU A 210      11.220  21.445  15.174  1.00  0.69           C  
ATOM   3141  CD1 LEU A 210      10.698  21.293  13.753  1.00  0.69           C  
ATOM   3142  CD2 LEU A 210      10.519  20.469  16.078  1.00  0.69           C  
ATOM   3143  H   LEU A 210      15.304  21.040  15.143  1.00  0.69           H  
ATOM   3144  HA  LEU A 210      13.315  21.884  13.285  1.00  0.69           H  
ATOM   3145 1HB  LEU A 210      12.872  20.126  14.924  1.00  0.69           H  
ATOM   3146 2HB  LEU A 210      13.041  21.272  16.232  1.00  0.69           H  
ATOM   3147  HG  LEU A 210      11.043  22.457  15.513  1.00  0.69           H  
ATOM   3148 1HD1 LEU A 210       9.633  21.488  13.727  1.00  0.69           H  
ATOM   3149 2HD1 LEU A 210      11.211  21.990  13.093  1.00  0.69           H  
ATOM   3150 3HD1 LEU A 210      10.877  20.292  13.426  1.00  0.69           H  
ATOM   3151 1HD2 LEU A 210       9.455  20.644  16.072  1.00  0.69           H  
ATOM   3152 2HD2 LEU A 210      10.716  19.472  15.703  1.00  0.69           H  
ATOM   3153 3HD2 LEU A 210      10.895  20.563  17.098  1.00  0.69           H  
ATOM   3154  N   GLU A 211      13.835  24.020  15.782  1.00  0.69           N  
ATOM   3155  CA  GLU A 211      13.597  25.417  16.131  1.00  0.69           C  
ATOM   3156  C   GLU A 211      14.213  26.366  15.097  1.00  0.69           C  
ATOM   3157  O   GLU A 211      13.594  27.354  14.692  1.00  0.69           O  
ATOM   3158  CB  GLU A 211      14.183  25.769  17.511  1.00  0.69           C  
ATOM   3159  CG  GLU A 211      13.489  25.150  18.728  1.00  0.69           C  
ATOM   3160  CD  GLU A 211      14.111  25.602  20.061  1.00  0.69           C  
ATOM   3161  OE1 GLU A 211      15.085  26.315  20.024  1.00  0.69           O  
ATOM   3162  OE2 GLU A 211      13.615  25.222  21.106  1.00  0.69           O  
ATOM   3163  H   GLU A 211      14.360  23.408  16.409  1.00  0.69           H  
ATOM   3164  HA  GLU A 211      12.522  25.578  16.150  1.00  0.69           H  
ATOM   3165 1HB  GLU A 211      15.228  25.452  17.538  1.00  0.69           H  
ATOM   3166 2HB  GLU A 211      14.171  26.852  17.639  1.00  0.69           H  
ATOM   3167 1HG  GLU A 211      12.448  25.434  18.708  1.00  0.69           H  
ATOM   3168 2HG  GLU A 211      13.544  24.066  18.653  1.00  0.69           H  
ATOM   3169  N   GLU A 212      15.409  26.044  14.605  1.00  0.69           N  
ATOM   3170  CA  GLU A 212      16.055  26.926  13.635  1.00  0.69           C  
ATOM   3171  C   GLU A 212      15.252  27.027  12.341  1.00  0.69           C  
ATOM   3172  O   GLU A 212      15.199  28.085  11.700  1.00  0.69           O  
ATOM   3173  CB  GLU A 212      17.475  26.439  13.335  1.00  0.69           C  
ATOM   3174  CG  GLU A 212      18.511  26.630  14.480  1.00  0.69           C  
ATOM   3175  CD  GLU A 212      18.884  28.083  14.754  1.00  0.69           C  
ATOM   3176  OE1 GLU A 212      19.246  28.760  13.824  1.00  0.69           O  
ATOM   3177  OE2 GLU A 212      18.810  28.513  15.887  1.00  0.69           O  
ATOM   3178  H   GLU A 212      15.895  25.210  14.945  1.00  0.69           H  
ATOM   3179  HA  GLU A 212      16.119  27.920  14.071  1.00  0.69           H  
ATOM   3180 1HB  GLU A 212      17.441  25.373  13.104  1.00  0.69           H  
ATOM   3181 2HB  GLU A 212      17.854  26.948  12.449  1.00  0.69           H  
ATOM   3182 1HG  GLU A 212      18.091  26.208  15.392  1.00  0.69           H  
ATOM   3183 2HG  GLU A 212      19.411  26.064  14.236  1.00  0.69           H  
ATOM   3184  N   ARG A 213      14.624  25.927  11.942  1.00  0.69           N  
ATOM   3185  CA  ARG A 213      13.820  25.935  10.736  1.00  0.69           C  
ATOM   3186  C   ARG A 213      12.489  26.644  10.949  1.00  0.69           C  
ATOM   3187  O   ARG A 213      12.065  27.463  10.128  1.00  0.69           O  
ATOM   3188  CB  ARG A 213      13.568  24.519  10.301  1.00  0.69           C  
ATOM   3189  CG  ARG A 213      14.794  23.847   9.826  1.00  0.69           C  
ATOM   3190  CD  ARG A 213      14.531  22.520   9.408  1.00  0.69           C  
ATOM   3191  NE  ARG A 213      15.745  21.807   9.181  1.00  0.69           N  
ATOM   3192  CZ  ARG A 213      16.552  21.993   8.144  1.00  0.69           C  
ATOM   3193  NH1 ARG A 213      16.286  22.921   7.260  1.00  0.69           N  
ATOM   3194  NH2 ARG A 213      17.613  21.257   8.020  1.00  0.69           N  
ATOM   3195  H   ARG A 213      14.728  25.063  12.478  1.00  0.69           H  
ATOM   3196  HA  ARG A 213      14.374  26.452   9.954  1.00  0.69           H  
ATOM   3197 1HB  ARG A 213      13.177  23.942  11.144  1.00  0.69           H  
ATOM   3198 2HB  ARG A 213      12.823  24.494   9.504  1.00  0.69           H  
ATOM   3199 1HG  ARG A 213      15.187  24.397   8.972  1.00  0.69           H  
ATOM   3200 2HG  ARG A 213      15.542  23.828  10.604  1.00  0.69           H  
ATOM   3201 1HD  ARG A 213      13.995  22.038  10.207  1.00  0.69           H  
ATOM   3202 2HD  ARG A 213      13.935  22.507   8.495  1.00  0.69           H  
ATOM   3203  HE  ARG A 213      15.984  21.057   9.825  1.00  0.69           H  
ATOM   3204 1HH1 ARG A 213      15.460  23.493   7.362  1.00  0.69           H  
ATOM   3205 2HH1 ARG A 213      16.910  23.079   6.483  1.00  0.69           H  
ATOM   3206 1HH2 ARG A 213      17.824  20.549   8.715  1.00  0.69           H  
ATOM   3207 2HH2 ARG A 213      18.222  21.385   7.215  1.00  0.69           H  
ATOM   3208  N   LEU A 214      11.864  26.414  12.101  1.00  0.69           N  
ATOM   3209  CA  LEU A 214      10.569  27.017  12.386  1.00  0.69           C  
ATOM   3210  C   LEU A 214      10.656  28.519  12.472  1.00  0.69           C  
ATOM   3211  O   LEU A 214       9.745  29.228  12.050  1.00  0.69           O  
ATOM   3212  CB  LEU A 214       9.995  26.430  13.642  1.00  0.69           C  
ATOM   3213  CG  LEU A 214       9.605  25.036  13.481  1.00  0.69           C  
ATOM   3214  CD1 LEU A 214       9.221  24.554  14.727  1.00  0.69           C  
ATOM   3215  CD2 LEU A 214       8.483  24.908  12.479  1.00  0.69           C  
ATOM   3216  H   LEU A 214      12.265  25.758  12.774  1.00  0.69           H  
ATOM   3217  HA  LEU A 214       9.895  26.761  11.578  1.00  0.69           H  
ATOM   3218 1HB  LEU A 214      10.763  26.465  14.411  1.00  0.69           H  
ATOM   3219 2HB  LEU A 214       9.140  27.006  13.972  1.00  0.69           H  
ATOM   3220  HG  LEU A 214      10.450  24.458  13.137  1.00  0.69           H  
ATOM   3221 1HD1 LEU A 214       8.974  23.546  14.570  1.00  0.69           H  
ATOM   3222 2HD1 LEU A 214      10.047  24.643  15.428  1.00  0.69           H  
ATOM   3223 3HD1 LEU A 214       8.365  25.112  15.081  1.00  0.69           H  
ATOM   3224 1HD2 LEU A 214       8.204  23.861  12.379  1.00  0.69           H  
ATOM   3225 2HD2 LEU A 214       7.626  25.483  12.819  1.00  0.69           H  
ATOM   3226 3HD2 LEU A 214       8.814  25.286  11.517  1.00  0.69           H  
ATOM   3227  N   ARG A 215      11.794  29.018  12.922  1.00  0.68           N  
ATOM   3228  CA  ARG A 215      12.000  30.447  13.005  1.00  0.68           C  
ATOM   3229  C   ARG A 215      11.911  31.157  11.655  1.00  0.68           C  
ATOM   3230  O   ARG A 215      11.744  32.376  11.607  1.00  0.68           O  
ATOM   3231  CB  ARG A 215      13.319  30.770  13.664  1.00  0.68           C  
ATOM   3232  CG  ARG A 215      13.297  30.536  15.132  1.00  0.68           C  
ATOM   3233  CD  ARG A 215      14.601  30.665  15.776  1.00  0.68           C  
ATOM   3234  NE  ARG A 215      14.509  30.375  17.199  1.00  0.68           N  
ATOM   3235  CZ  ARG A 215      15.557  30.042  17.963  1.00  0.68           C  
ATOM   3236  NH1 ARG A 215      16.749  29.985  17.419  1.00  0.68           N  
ATOM   3237  NH2 ARG A 215      15.396  29.764  19.247  1.00  0.68           N  
ATOM   3238  H   ARG A 215      12.518  28.388  13.277  1.00  0.68           H  
ATOM   3239  HA  ARG A 215      11.230  30.817  13.655  1.00  0.68           H  
ATOM   3240 1HB  ARG A 215      14.105  30.142  13.235  1.00  0.68           H  
ATOM   3241 2HB  ARG A 215      13.582  31.810  13.483  1.00  0.68           H  
ATOM   3242 1HG  ARG A 215      12.656  31.301  15.561  1.00  0.68           H  
ATOM   3243 2HG  ARG A 215      12.888  29.562  15.342  1.00  0.68           H  
ATOM   3244 1HD  ARG A 215      15.298  29.954  15.327  1.00  0.68           H  
ATOM   3245 2HD  ARG A 215      14.978  31.678  15.654  1.00  0.68           H  
ATOM   3246  HE  ARG A 215      13.595  30.419  17.634  1.00  0.68           H  
ATOM   3247 1HH1 ARG A 215      16.862  30.201  16.433  1.00  0.68           H  
ATOM   3248 2HH1 ARG A 215      17.556  29.718  17.966  1.00  0.68           H  
ATOM   3249 1HH2 ARG A 215      14.475  29.794  19.661  1.00  0.68           H  
ATOM   3250 2HH2 ARG A 215      16.191  29.497  19.809  1.00  0.68           H  
ATOM   3251  N   SER A 216      12.088  30.421  10.559  1.00  0.67           N  
ATOM   3252  CA  SER A 216      12.021  31.009   9.238  1.00  0.67           C  
ATOM   3253  C   SER A 216      10.667  30.786   8.529  1.00  0.67           C  
ATOM   3254  O   SER A 216      10.485  31.226   7.394  1.00  0.67           O  
ATOM   3255  CB  SER A 216      13.182  30.494   8.415  1.00  0.67           C  
ATOM   3256  OG  SER A 216      13.112  29.108   8.189  1.00  0.67           O  
ATOM   3257  H   SER A 216      12.221  29.412  10.626  1.00  0.67           H  
ATOM   3258  HA  SER A 216      12.154  32.085   9.345  1.00  0.67           H  
ATOM   3259 1HB  SER A 216      13.218  31.018   7.463  1.00  0.67           H  
ATOM   3260 2HB  SER A 216      14.106  30.722   8.945  1.00  0.67           H  
ATOM   3261  HG  SER A 216      12.667  28.714   8.980  1.00  0.67           H  
ATOM   3262  N   VAL A 217       9.716  30.114   9.192  1.00  0.66           N  
ATOM   3263  CA  VAL A 217       8.419  29.809   8.575  1.00  0.66           C  
ATOM   3264  C   VAL A 217       7.488  31.005   8.450  1.00  0.66           C  
ATOM   3265  O   VAL A 217       7.218  31.722   9.415  1.00  0.66           O  
ATOM   3266  CB  VAL A 217       7.727  28.673   9.359  1.00  0.66           C  
ATOM   3267  CG1 VAL A 217       6.322  28.444   8.892  1.00  0.66           C  
ATOM   3268  CG2 VAL A 217       8.498  27.402   9.129  1.00  0.66           C  
ATOM   3269  H   VAL A 217       9.883  29.801  10.147  1.00  0.66           H  
ATOM   3270  HA  VAL A 217       8.616  29.435   7.568  1.00  0.66           H  
ATOM   3271  HB  VAL A 217       7.711  28.925  10.416  1.00  0.66           H  
ATOM   3272 1HG1 VAL A 217       5.879  27.626   9.456  1.00  0.66           H  
ATOM   3273 2HG1 VAL A 217       5.730  29.345   9.039  1.00  0.66           H  
ATOM   3274 3HG1 VAL A 217       6.343  28.193   7.860  1.00  0.66           H  
ATOM   3275 1HG2 VAL A 217       8.031  26.590   9.679  1.00  0.66           H  
ATOM   3276 2HG2 VAL A 217       8.495  27.168   8.060  1.00  0.66           H  
ATOM   3277 3HG2 VAL A 217       9.522  27.537   9.461  1.00  0.66           H  
ATOM   3278  N   GLN A 218       6.976  31.196   7.234  1.00  0.66           N  
ATOM   3279  CA  GLN A 218       6.074  32.284   6.895  1.00  0.66           C  
ATOM   3280  C   GLN A 218       4.627  31.822   6.881  1.00  0.66           C  
ATOM   3281  O   GLN A 218       3.704  32.606   7.160  1.00  0.66           O  
ATOM   3282  CB  GLN A 218       6.459  32.805   5.526  1.00  0.66           C  
ATOM   3283  CG  GLN A 218       7.816  33.411   5.472  1.00  0.66           C  
ATOM   3284  CD  GLN A 218       8.188  33.719   4.083  1.00  0.66           C  
ATOM   3285  OE1 GLN A 218       8.498  32.775   3.334  1.00  0.66           O  
ATOM   3286  NE2 GLN A 218       8.162  34.988   3.694  1.00  0.66           N  
ATOM   3287  H   GLN A 218       7.247  30.568   6.480  1.00  0.66           H  
ATOM   3288  HA  GLN A 218       6.181  33.075   7.636  1.00  0.66           H  
ATOM   3289 1HB  GLN A 218       6.413  31.992   4.801  1.00  0.66           H  
ATOM   3290 2HB  GLN A 218       5.741  33.554   5.218  1.00  0.66           H  
ATOM   3291 1HG  GLN A 218       7.822  34.334   6.050  1.00  0.66           H  
ATOM   3292 2HG  GLN A 218       8.543  32.700   5.879  1.00  0.66           H  
ATOM   3293 1HE2 GLN A 218       8.396  35.250   2.754  1.00  0.66           H  
ATOM   3294 2HE2 GLN A 218       7.888  35.710   4.336  1.00  0.66           H  
ATOM   3295  N   ALA A 219       4.448  30.535   6.584  1.00  0.66           N  
ATOM   3296  CA  ALA A 219       3.114  29.953   6.523  1.00  0.66           C  
ATOM   3297  C   ALA A 219       3.106  28.499   6.992  1.00  0.66           C  
ATOM   3298  O   ALA A 219       4.089  27.796   6.814  1.00  0.66           O  
ATOM   3299  CB  ALA A 219       2.571  30.024   5.101  1.00  0.66           C  
ATOM   3300  H   ALA A 219       5.267  29.985   6.330  1.00  0.66           H  
ATOM   3301  HA  ALA A 219       2.486  30.530   7.179  1.00  0.66           H  
ATOM   3302 1HB  ALA A 219       1.559  29.613   5.088  1.00  0.66           H  
ATOM   3303 2HB  ALA A 219       2.547  31.059   4.782  1.00  0.66           H  
ATOM   3304 3HB  ALA A 219       3.206  29.453   4.436  1.00  0.66           H  
ATOM   3305  N   VAL A 220       1.979  28.050   7.536  1.00  0.68           N  
ATOM   3306  CA  VAL A 220       1.767  26.647   7.933  1.00  0.68           C  
ATOM   3307  C   VAL A 220       0.534  26.109   7.210  1.00  0.68           C  
ATOM   3308  O   VAL A 220      -0.475  26.806   7.130  1.00  0.68           O  
ATOM   3309  CB  VAL A 220       1.578  26.513   9.460  1.00  0.68           C  
ATOM   3310  CG1 VAL A 220       1.322  25.062   9.856  1.00  0.68           C  
ATOM   3311  CG2 VAL A 220       2.805  27.060  10.188  1.00  0.68           C  
ATOM   3312  H   VAL A 220       1.231  28.728   7.673  1.00  0.68           H  
ATOM   3313  HA  VAL A 220       2.631  26.057   7.634  1.00  0.68           H  
ATOM   3314  HB  VAL A 220       0.720  27.056   9.745  1.00  0.68           H  
ATOM   3315 1HG1 VAL A 220       1.169  25.002  10.936  1.00  0.68           H  
ATOM   3316 2HG1 VAL A 220       0.432  24.691   9.352  1.00  0.68           H  
ATOM   3317 3HG1 VAL A 220       2.179  24.449   9.576  1.00  0.68           H  
ATOM   3318 1HG2 VAL A 220       2.658  26.976  11.266  1.00  0.68           H  
ATOM   3319 2HG2 VAL A 220       3.680  26.489   9.895  1.00  0.68           H  
ATOM   3320 3HG2 VAL A 220       2.952  28.097   9.924  1.00  0.68           H  
ATOM   3321  N   VAL A 221       0.632  24.917   6.631  1.00  0.71           N  
ATOM   3322  CA  VAL A 221      -0.484  24.351   5.884  1.00  0.71           C  
ATOM   3323  C   VAL A 221      -0.981  22.966   6.352  1.00  0.71           C  
ATOM   3324  O   VAL A 221      -0.194  22.039   6.583  1.00  0.71           O  
ATOM   3325  CB  VAL A 221      -0.080  24.284   4.413  1.00  0.71           C  
ATOM   3326  CG1 VAL A 221      -1.185  23.694   3.599  1.00  0.71           C  
ATOM   3327  CG2 VAL A 221       0.276  25.664   3.941  1.00  0.71           C  
ATOM   3328  H   VAL A 221       1.511  24.413   6.679  1.00  0.71           H  
ATOM   3329  HA  VAL A 221      -1.315  25.045   5.965  1.00  0.71           H  
ATOM   3330  HB  VAL A 221       0.785  23.653   4.312  1.00  0.71           H  
ATOM   3331 1HG1 VAL A 221      -0.863  23.659   2.577  1.00  0.71           H  
ATOM   3332 2HG1 VAL A 221      -1.414  22.685   3.941  1.00  0.71           H  
ATOM   3333 3HG1 VAL A 221      -2.079  24.318   3.687  1.00  0.71           H  
ATOM   3334 1HG2 VAL A 221       0.566  25.600   2.922  1.00  0.71           H  
ATOM   3335 2HG2 VAL A 221      -0.582  26.311   4.039  1.00  0.71           H  
ATOM   3336 3HG2 VAL A 221       1.100  26.066   4.521  1.00  0.71           H  
ATOM   3337  N   GLN A 222      -2.307  22.856   6.514  1.00  0.77           N  
ATOM   3338  CA  GLN A 222      -2.992  21.613   6.905  1.00  0.77           C  
ATOM   3339  C   GLN A 222      -3.880  21.045   5.792  1.00  0.77           C  
ATOM   3340  O   GLN A 222      -4.690  21.759   5.205  1.00  0.77           O  
ATOM   3341  CB  GLN A 222      -3.837  21.824   8.149  1.00  0.77           C  
ATOM   3342  CG  GLN A 222      -4.695  20.592   8.584  1.00  0.77           C  
ATOM   3343  CD  GLN A 222      -3.878  19.402   9.167  1.00  0.77           C  
ATOM   3344  OE1 GLN A 222      -3.132  19.585  10.141  1.00  0.77           O  
ATOM   3345  NE2 GLN A 222      -4.033  18.188   8.595  1.00  0.77           N  
ATOM   3346  H   GLN A 222      -2.872  23.690   6.337  1.00  0.77           H  
ATOM   3347  HA  GLN A 222      -2.234  20.866   7.131  1.00  0.77           H  
ATOM   3348 1HB  GLN A 222      -3.195  22.099   8.989  1.00  0.77           H  
ATOM   3349 2HB  GLN A 222      -4.519  22.663   7.981  1.00  0.77           H  
ATOM   3350 1HG  GLN A 222      -5.383  20.933   9.357  1.00  0.77           H  
ATOM   3351 2HG  GLN A 222      -5.268  20.231   7.730  1.00  0.77           H  
ATOM   3352 1HE2 GLN A 222      -3.535  17.399   8.954  1.00  0.77           H  
ATOM   3353 2HE2 GLN A 222      -4.660  18.040   7.788  1.00  0.77           H  
ATOM   3354  N   ASN A 223      -3.711  19.763   5.505  1.00  0.85           N  
ATOM   3355  CA  ASN A 223      -4.479  19.066   4.470  1.00  0.85           C  
ATOM   3356  C   ASN A 223      -5.730  18.341   5.026  1.00  0.85           C  
ATOM   3357  O   ASN A 223      -5.622  17.504   5.940  1.00  0.85           O  
ATOM   3358  CB  ASN A 223      -3.558  18.098   3.782  1.00  0.85           C  
ATOM   3359  CG  ASN A 223      -2.425  18.787   3.080  1.00  0.85           C  
ATOM   3360  OD1 ASN A 223      -2.598  19.394   2.016  1.00  0.85           O  
ATOM   3361  ND2 ASN A 223      -1.249  18.719   3.660  1.00  0.85           N  
ATOM   3362  H   ASN A 223      -3.011  19.245   6.023  1.00  0.85           H  
ATOM   3363  HA  ASN A 223      -4.833  19.802   3.744  1.00  0.85           H  
ATOM   3364 1HB  ASN A 223      -3.143  17.404   4.516  1.00  0.85           H  
ATOM   3365 2HB  ASN A 223      -4.116  17.508   3.061  1.00  0.85           H  
ATOM   3366 1HD2 ASN A 223      -0.472  19.154   3.227  1.00  0.85           H  
ATOM   3367 2HD2 ASN A 223      -1.090  18.228   4.545  1.00  0.85           H  
ATOM   3368  N   GLN A 224      -6.911  18.704   4.499  1.00  0.95           N  
ATOM   3369  CA  GLN A 224      -8.218  18.157   4.912  1.00  0.95           C  
ATOM   3370  C   GLN A 224      -8.898  17.354   3.800  1.00  0.95           C  
ATOM   3371  O   GLN A 224      -8.962  17.796   2.652  1.00  0.95           O  
ATOM   3372  CB  GLN A 224      -9.192  19.270   5.357  1.00  0.95           C  
ATOM   3373  CG  GLN A 224     -10.607  18.729   5.784  1.00  0.95           C  
ATOM   3374  CD  GLN A 224     -11.617  19.799   6.284  1.00  0.95           C  
ATOM   3375  OE1 GLN A 224     -11.234  20.845   6.833  1.00  0.95           O  
ATOM   3376  NE2 GLN A 224     -12.925  19.512   6.087  1.00  0.95           N  
ATOM   3377  H   GLN A 224      -6.902  19.395   3.748  1.00  0.95           H  
ATOM   3378  HA  GLN A 224      -8.057  17.486   5.756  1.00  0.95           H  
ATOM   3379 1HB  GLN A 224      -8.766  19.811   6.206  1.00  0.95           H  
ATOM   3380 2HB  GLN A 224      -9.327  19.985   4.544  1.00  0.95           H  
ATOM   3381 1HG  GLN A 224     -11.068  18.244   4.922  1.00  0.95           H  
ATOM   3382 2HG  GLN A 224     -10.477  18.001   6.579  1.00  0.95           H  
ATOM   3383 1HE2 GLN A 224     -13.676  20.147   6.408  1.00  0.95           H  
ATOM   3384 2HE2 GLN A 224     -13.194  18.631   5.638  1.00  0.95           H  
ATOM   3385  N   ASP A 225      -9.429  16.185   4.148  1.00  1.06           N  
ATOM   3386  CA  ASP A 225     -10.140  15.343   3.187  1.00  1.06           C  
ATOM   3387  C   ASP A 225     -11.387  14.729   3.791  1.00  1.06           C  
ATOM   3388  O   ASP A 225     -11.312  13.905   4.710  1.00  1.06           O  
ATOM   3389  CB  ASP A 225      -9.278  14.236   2.613  1.00  1.06           C  
ATOM   3390  CG  ASP A 225     -10.041  13.416   1.545  1.00  1.06           C  
ATOM   3391  OD1 ASP A 225     -11.229  13.578   1.408  1.00  1.06           O  
ATOM   3392  OD2 ASP A 225      -9.415  12.643   0.897  1.00  1.06           O  
ATOM   3393  H   ASP A 225      -9.340  15.871   5.105  1.00  1.06           H  
ATOM   3394  HA  ASP A 225     -10.458  15.973   2.354  1.00  1.06           H  
ATOM   3395 1HB  ASP A 225      -8.385  14.666   2.155  1.00  1.06           H  
ATOM   3396 2HB  ASP A 225      -8.956  13.568   3.411  1.00  1.06           H  
ATOM   3397  N   ASN A 226     -12.516  15.187   3.257  1.00  1.14           N  
ATOM   3398  CA  ASN A 226     -13.896  14.886   3.622  1.00  1.14           C  
ATOM   3399  C   ASN A 226     -14.471  16.132   4.286  1.00  1.14           C  
ATOM   3400  O   ASN A 226     -13.728  16.961   4.813  1.00  1.14           O  
ATOM   3401  CB  ASN A 226     -14.014  13.642   4.502  1.00  1.14           C  
ATOM   3402  CG  ASN A 226     -15.455  13.133   4.695  1.00  1.14           C  
ATOM   3403  OD1 ASN A 226     -16.421  13.836   4.397  1.00  1.14           O  
ATOM   3404  ND2 ASN A 226     -15.606  11.941   5.215  1.00  1.14           N  
ATOM   3405  H   ASN A 226     -12.386  15.824   2.489  1.00  1.14           H  
ATOM   3406  HA  ASN A 226     -14.467  14.707   2.709  1.00  1.14           H  
ATOM   3407 1HB  ASN A 226     -13.428  12.825   4.070  1.00  1.14           H  
ATOM   3408 2HB  ASN A 226     -13.615  13.864   5.484  1.00  1.14           H  
ATOM   3409 1HD2 ASN A 226     -16.551  11.583   5.404  1.00  1.14           H  
ATOM   3410 2HD2 ASN A 226     -14.811  11.394   5.459  1.00  1.14           H  
ATOM   3411  N   ARG A 227     -15.793  16.266   4.210  1.00  1.17           N  
ATOM   3412  CA  ARG A 227     -16.541  17.403   4.742  1.00  1.17           C  
ATOM   3413  C   ARG A 227     -17.167  17.046   6.093  1.00  1.17           C  
ATOM   3414  O   ARG A 227     -17.736  17.892   6.778  1.00  1.17           O  
ATOM   3415  CB  ARG A 227     -17.624  17.794   3.745  1.00  1.17           C  
ATOM   3416  CG  ARG A 227     -17.110  18.134   2.329  1.00  1.17           C  
ATOM   3417  CD  ARG A 227     -16.461  19.490   2.215  1.00  1.17           C  
ATOM   3418  NE  ARG A 227     -17.433  20.565   2.349  1.00  1.17           N  
ATOM   3419  CZ  ARG A 227     -17.161  21.885   2.235  1.00  1.17           C  
ATOM   3420  NH1 ARG A 227     -15.935  22.324   1.984  1.00  1.17           N  
ATOM   3421  NH2 ARG A 227     -18.149  22.758   2.365  1.00  1.17           N  
ATOM   3422  H   ARG A 227     -16.306  15.508   3.786  1.00  1.17           H  
ATOM   3423  HA  ARG A 227     -15.859  18.244   4.878  1.00  1.17           H  
ATOM   3424 1HB  ARG A 227     -18.339  16.977   3.653  1.00  1.17           H  
ATOM   3425 2HB  ARG A 227     -18.163  18.663   4.122  1.00  1.17           H  
ATOM   3426 1HG  ARG A 227     -16.372  17.391   2.027  1.00  1.17           H  
ATOM   3427 2HG  ARG A 227     -17.948  18.106   1.631  1.00  1.17           H  
ATOM   3428 1HD  ARG A 227     -15.707  19.608   2.997  1.00  1.17           H  
ATOM   3429 2HD  ARG A 227     -15.984  19.589   1.242  1.00  1.17           H  
ATOM   3430  HE  ARG A 227     -18.391  20.301   2.535  1.00  1.17           H  
ATOM   3431 1HH1 ARG A 227     -15.126  21.682   1.863  1.00  1.17           H  
ATOM   3432 2HH1 ARG A 227     -15.762  23.311   1.898  1.00  1.17           H  
ATOM   3433 1HH2 ARG A 227     -19.089  22.433   2.549  1.00  1.17           H  
ATOM   3434 2HH2 ARG A 227     -17.965  23.743   2.264  1.00  1.17           H  
ATOM   3435  N   GLU A 228     -16.996  15.786   6.488  1.00  1.16           N  
ATOM   3436  CA  GLU A 228     -17.479  15.254   7.770  1.00  1.16           C  
ATOM   3437  C   GLU A 228     -16.437  15.417   8.883  1.00  1.16           C  
ATOM   3438  O   GLU A 228     -16.653  14.989  10.016  1.00  1.16           O  
ATOM   3439  CB  GLU A 228     -17.842  13.770   7.636  1.00  1.16           C  
ATOM   3440  CG  GLU A 228     -19.034  13.478   6.701  1.00  1.16           C  
ATOM   3441  CD  GLU A 228     -19.327  11.982   6.501  1.00  1.16           C  
ATOM   3442  OE1 GLU A 228     -18.415  11.218   6.219  1.00  1.16           O  
ATOM   3443  OE2 GLU A 228     -20.475  11.614   6.638  1.00  1.16           O  
ATOM   3444  H   GLU A 228     -16.564  15.145   5.831  1.00  1.16           H  
ATOM   3445  HA  GLU A 228     -18.370  15.810   8.061  1.00  1.16           H  
ATOM   3446 1HB  GLU A 228     -16.981  13.221   7.283  1.00  1.16           H  
ATOM   3447 2HB  GLU A 228     -18.092  13.374   8.619  1.00  1.16           H  
ATOM   3448 1HG  GLU A 228     -19.922  13.952   7.114  1.00  1.16           H  
ATOM   3449 2HG  GLU A 228     -18.835  13.934   5.732  1.00  1.16           H  
ATOM   3450  N   HIS A 229     -15.294  15.996   8.527  1.00  1.12           N  
ATOM   3451  CA  HIS A 229     -14.157  16.202   9.419  1.00  1.12           C  
ATOM   3452  C   HIS A 229     -13.559  17.605   9.310  1.00  1.12           C  
ATOM   3453  O   HIS A 229     -12.426  17.765   8.843  1.00  1.12           O  
ATOM   3454  CB  HIS A 229     -13.065  15.170   9.142  1.00  1.12           C  
ATOM   3455  CG  HIS A 229     -13.476  13.745   9.387  1.00  1.12           C  
ATOM   3456  ND1 HIS A 229     -13.570  13.206  10.653  1.00  1.12           N  
ATOM   3457  CD2 HIS A 229     -13.829  12.766   8.534  1.00  1.12           C  
ATOM   3458  CE1 HIS A 229     -13.937  11.942  10.560  1.00  1.12           C  
ATOM   3459  NE2 HIS A 229     -14.087  11.643   9.276  1.00  1.12           N  
ATOM   3460  H   HIS A 229     -15.221  16.328   7.578  1.00  1.12           H  
ATOM   3461  HA  HIS A 229     -14.487  16.077  10.450  1.00  1.12           H  
ATOM   3462 1HB  HIS A 229     -12.740  15.256   8.099  1.00  1.12           H  
ATOM   3463 2HB  HIS A 229     -12.201  15.384   9.772  1.00  1.12           H  
ATOM   3464  HD1 HIS A 229     -13.398  13.679  11.518  1.00  1.12           H  
ATOM   3465  HD2 HIS A 229     -13.917  12.727   7.461  1.00  1.12           H  
ATOM   3466  HE1 HIS A 229     -14.061  11.334  11.456  1.00  1.12           H  
ATOM   3467  N   ASP A 230     -14.331  18.623   9.685  1.00  1.06           N  
ATOM   3468  CA  ASP A 230     -13.874  20.008   9.582  1.00  1.06           C  
ATOM   3469  C   ASP A 230     -12.783  20.286  10.595  1.00  1.06           C  
ATOM   3470  O   ASP A 230     -12.543  19.482  11.499  1.00  1.06           O  
ATOM   3471  CB  ASP A 230     -15.041  20.999   9.723  1.00  1.06           C  
ATOM   3472  CG  ASP A 230     -15.904  21.221   8.414  1.00  1.06           C  
ATOM   3473  OD1 ASP A 230     -15.413  20.973   7.312  1.00  1.06           O  
ATOM   3474  OD2 ASP A 230     -17.045  21.661   8.529  1.00  1.06           O  
ATOM   3475  H   ASP A 230     -15.242  18.436  10.129  1.00  1.06           H  
ATOM   3476  HA  ASP A 230     -13.446  20.158   8.599  1.00  1.06           H  
ATOM   3477 1HB  ASP A 230     -15.713  20.636  10.510  1.00  1.06           H  
ATOM   3478 2HB  ASP A 230     -14.660  21.945  10.050  1.00  1.06           H  
ATOM   3479  N   LEU A 231     -12.132  21.437  10.477  1.00  1.02           N  
ATOM   3480  CA  LEU A 231     -11.037  21.792  11.375  1.00  1.02           C  
ATOM   3481  C   LEU A 231     -11.427  21.746  12.859  1.00  1.02           C  
ATOM   3482  O   LEU A 231     -10.566  21.588  13.718  1.00  1.02           O  
ATOM   3483  CB  LEU A 231     -10.492  23.182  11.006  1.00  1.02           C  
ATOM   3484  CG  LEU A 231     -11.312  24.446  11.429  1.00  1.02           C  
ATOM   3485  CD1 LEU A 231     -10.496  25.689  11.097  1.00  1.02           C  
ATOM   3486  CD2 LEU A 231     -12.645  24.482  10.722  1.00  1.02           C  
ATOM   3487  H   LEU A 231     -12.368  22.062   9.715  1.00  1.02           H  
ATOM   3488  HA  LEU A 231     -10.234  21.071  11.216  1.00  1.02           H  
ATOM   3489 1HB  LEU A 231      -9.504  23.282  11.458  1.00  1.02           H  
ATOM   3490 2HB  LEU A 231     -10.365  23.221   9.921  1.00  1.02           H  
ATOM   3491  HG  LEU A 231     -11.463  24.429  12.504  1.00  1.02           H  
ATOM   3492 1HD1 LEU A 231     -11.029  26.575  11.411  1.00  1.02           H  
ATOM   3493 2HD1 LEU A 231      -9.557  25.635  11.605  1.00  1.02           H  
ATOM   3494 3HD1 LEU A 231     -10.318  25.733  10.025  1.00  1.02           H  
ATOM   3495 1HD2 LEU A 231     -13.198  25.370  11.028  1.00  1.02           H  
ATOM   3496 2HD2 LEU A 231     -12.488  24.512   9.644  1.00  1.02           H  
ATOM   3497 3HD2 LEU A 231     -13.208  23.604  10.979  1.00  1.02           H  
ATOM   3498  N   LEU A 232     -12.723  21.894  13.162  1.00  1.00           N  
ATOM   3499  CA  LEU A 232     -13.181  21.867  14.536  1.00  1.00           C  
ATOM   3500  C   LEU A 232     -13.763  20.521  14.957  1.00  1.00           C  
ATOM   3501  O   LEU A 232     -14.326  20.425  16.039  1.00  1.00           O  
ATOM   3502  CB  LEU A 232     -14.250  22.927  14.804  1.00  1.00           C  
ATOM   3503  CG  LEU A 232     -13.867  24.388  14.573  1.00  1.00           C  
ATOM   3504  CD1 LEU A 232     -15.063  25.235  14.941  1.00  1.00           C  
ATOM   3505  CD2 LEU A 232     -12.616  24.746  15.386  1.00  1.00           C  
ATOM   3506  H   LEU A 232     -13.393  22.015  12.420  1.00  1.00           H  
ATOM   3507  HA  LEU A 232     -12.329  22.073  15.170  1.00  1.00           H  
ATOM   3508 1HB  LEU A 232     -15.108  22.704  14.172  1.00  1.00           H  
ATOM   3509 2HB  LEU A 232     -14.565  22.835  15.846  1.00  1.00           H  
ATOM   3510  HG  LEU A 232     -13.668  24.551  13.520  1.00  1.00           H  
ATOM   3511 1HD1 LEU A 232     -14.849  26.270  14.764  1.00  1.00           H  
ATOM   3512 2HD1 LEU A 232     -15.898  24.954  14.360  1.00  1.00           H  
ATOM   3513 3HD1 LEU A 232     -15.296  25.082  15.992  1.00  1.00           H  
ATOM   3514 1HD2 LEU A 232     -12.345  25.773  15.229  1.00  1.00           H  
ATOM   3515 2HD2 LEU A 232     -12.814  24.589  16.448  1.00  1.00           H  
ATOM   3516 3HD2 LEU A 232     -11.790  24.112  15.071  1.00  1.00           H  
ATOM   3517  N   ASP A 233     -13.682  19.494  14.105  1.00  1.01           N  
ATOM   3518  CA  ASP A 233     -14.232  18.186  14.470  1.00  1.01           C  
ATOM   3519  C   ASP A 233     -13.176  17.215  14.987  1.00  1.01           C  
ATOM   3520  O   ASP A 233     -13.484  16.052  15.258  1.00  1.01           O  
ATOM   3521  CB  ASP A 233     -14.951  17.535  13.287  1.00  1.01           C  
ATOM   3522  CG  ASP A 233     -16.236  18.265  12.853  1.00  1.01           C  
ATOM   3523  OD1 ASP A 233     -17.017  18.634  13.707  1.00  1.01           O  
ATOM   3524  OD2 ASP A 233     -16.410  18.468  11.656  1.00  1.01           O  
ATOM   3525  H   ASP A 233     -13.218  19.601  13.206  1.00  1.01           H  
ATOM   3526  HA  ASP A 233     -14.961  18.334  15.267  1.00  1.01           H  
ATOM   3527 1HB  ASP A 233     -14.266  17.510  12.442  1.00  1.01           H  
ATOM   3528 2HB  ASP A 233     -15.201  16.505  13.535  1.00  1.01           H  
ATOM   3529  N   SER A 234     -11.932  17.666  15.115  1.00  1.02           N  
ATOM   3530  CA  SER A 234     -10.896  16.788  15.641  1.00  1.02           C  
ATOM   3531  C   SER A 234      -9.703  17.515  16.207  1.00  1.02           C  
ATOM   3532  O   SER A 234      -9.067  18.350  15.564  1.00  1.02           O  
ATOM   3533  CB  SER A 234     -10.386  15.804  14.606  1.00  1.02           C  
ATOM   3534  OG  SER A 234      -9.346  14.999  15.160  1.00  1.02           O  
ATOM   3535  H   SER A 234     -11.720  18.625  14.875  1.00  1.02           H  
ATOM   3536  HA  SER A 234     -11.339  16.211  16.454  1.00  1.02           H  
ATOM   3537 1HB  SER A 234     -11.206  15.166  14.279  1.00  1.02           H  
ATOM   3538 2HB  SER A 234     -10.018  16.334  13.738  1.00  1.02           H  
ATOM   3539  HG  SER A 234      -9.259  14.236  14.572  1.00  1.02           H  
ATOM   3540  N   ASP A 235      -9.313  17.050  17.376  1.00  1.03           N  
ATOM   3541  CA  ASP A 235      -8.158  17.526  18.103  1.00  1.03           C  
ATOM   3542  C   ASP A 235      -6.876  17.321  17.304  1.00  1.03           C  
ATOM   3543  O   ASP A 235      -5.900  18.053  17.483  1.00  1.03           O  
ATOM   3544  CB  ASP A 235      -8.068  16.768  19.412  1.00  1.03           C  
ATOM   3545  CG  ASP A 235      -9.146  17.142  20.404  1.00  1.03           C  
ATOM   3546  OD1 ASP A 235      -9.772  18.158  20.252  1.00  1.03           O  
ATOM   3547  OD2 ASP A 235      -9.373  16.363  21.292  1.00  1.03           O  
ATOM   3548  H   ASP A 235      -9.880  16.332  17.802  1.00  1.03           H  
ATOM   3549  HA  ASP A 235      -8.283  18.588  18.303  1.00  1.03           H  
ATOM   3550 1HB  ASP A 235      -8.117  15.696  19.219  1.00  1.03           H  
ATOM   3551 2HB  ASP A 235      -7.103  16.971  19.874  1.00  1.03           H  
ATOM   3552  N   ASP A 236      -6.852  16.304  16.433  1.00  1.03           N  
ATOM   3553  CA  ASP A 236      -5.635  16.027  15.678  1.00  1.03           C  
ATOM   3554  C   ASP A 236      -5.267  17.214  14.811  1.00  1.03           C  
ATOM   3555  O   ASP A 236      -4.088  17.491  14.583  1.00  1.03           O  
ATOM   3556  CB  ASP A 236      -5.779  14.786  14.792  1.00  1.03           C  
ATOM   3557  CG  ASP A 236      -5.783  13.452  15.557  1.00  1.03           C  
ATOM   3558  OD1 ASP A 236      -5.443  13.435  16.716  1.00  1.03           O  
ATOM   3559  OD2 ASP A 236      -6.115  12.447  14.953  1.00  1.03           O  
ATOM   3560  H   ASP A 236      -7.696  15.758  16.250  1.00  1.03           H  
ATOM   3561  HA  ASP A 236      -4.822  15.855  16.383  1.00  1.03           H  
ATOM   3562 1HB  ASP A 236      -6.706  14.863  14.222  1.00  1.03           H  
ATOM   3563 2HB  ASP A 236      -4.962  14.766  14.067  1.00  1.03           H  
ATOM   3564  N   TYR A 237      -6.273  17.934  14.306  1.00  1.02           N  
ATOM   3565  CA  TYR A 237      -5.958  19.047  13.441  1.00  1.02           C  
ATOM   3566  C   TYR A 237      -5.204  20.087  14.234  1.00  1.02           C  
ATOM   3567  O   TYR A 237      -4.213  20.641  13.768  1.00  1.02           O  
ATOM   3568  CB  TYR A 237      -7.234  19.681  12.875  1.00  1.02           C  
ATOM   3569  CG  TYR A 237      -7.945  18.886  11.786  1.00  1.02           C  
ATOM   3570  CD1 TYR A 237      -9.261  18.480  11.960  1.00  1.02           C  
ATOM   3571  CD2 TYR A 237      -7.288  18.591  10.609  1.00  1.02           C  
ATOM   3572  CE1 TYR A 237      -9.910  17.786  10.954  1.00  1.02           C  
ATOM   3573  CE2 TYR A 237      -7.932  17.902   9.603  1.00  1.02           C  
ATOM   3574  CZ  TYR A 237      -9.243  17.502   9.774  1.00  1.02           C  
ATOM   3575  OH  TYR A 237      -9.893  16.819   8.773  1.00  1.02           O  
ATOM   3576  H   TYR A 237      -7.244  17.749  14.558  1.00  1.02           H  
ATOM   3577  HA  TYR A 237      -5.317  18.704  12.627  1.00  1.02           H  
ATOM   3578 1HB  TYR A 237      -7.948  19.843  13.692  1.00  1.02           H  
ATOM   3579 2HB  TYR A 237      -6.992  20.665  12.470  1.00  1.02           H  
ATOM   3580  HD1 TYR A 237      -9.788  18.717  12.889  1.00  1.02           H  
ATOM   3581  HD2 TYR A 237      -6.265  18.908  10.477  1.00  1.02           H  
ATOM   3582  HE1 TYR A 237     -10.946  17.474  11.092  1.00  1.02           H  
ATOM   3583  HE2 TYR A 237      -7.405  17.676   8.672  1.00  1.02           H  
ATOM   3584  HH  TYR A 237     -10.858  17.013   8.823  1.00  1.02           H  
ATOM   3585  N   TYR A 238      -5.638  20.296  15.473  1.00  0.99           N  
ATOM   3586  CA  TYR A 238      -5.069  21.326  16.322  1.00  0.99           C  
ATOM   3587  C   TYR A 238      -3.654  21.028  16.718  1.00  0.99           C  
ATOM   3588  O   TYR A 238      -2.775  21.905  16.655  1.00  0.99           O  
ATOM   3589  CB  TYR A 238      -5.853  21.405  17.613  1.00  0.99           C  
ATOM   3590  CG  TYR A 238      -7.213  21.755  17.428  1.00  0.99           C  
ATOM   3591  CD1 TYR A 238      -8.084  21.463  18.409  1.00  0.99           C  
ATOM   3592  CD2 TYR A 238      -7.631  22.345  16.264  1.00  0.99           C  
ATOM   3593  CE1 TYR A 238      -9.366  21.789  18.263  1.00  0.99           C  
ATOM   3594  CE2 TYR A 238      -8.938  22.659  16.132  1.00  0.99           C  
ATOM   3595  CZ  TYR A 238      -9.780  22.396  17.137  1.00  0.99           C  
ATOM   3596  OH  TYR A 238     -11.037  22.746  17.042  1.00  0.99           O  
ATOM   3597  H   TYR A 238      -6.421  19.751  15.812  1.00  0.99           H  
ATOM   3598  HA  TYR A 238      -5.092  22.278  15.790  1.00  0.99           H  
ATOM   3599 1HB  TYR A 238      -5.814  20.453  18.136  1.00  0.99           H  
ATOM   3600 2HB  TYR A 238      -5.398  22.151  18.267  1.00  0.99           H  
ATOM   3601  HD1 TYR A 238      -7.740  20.973  19.323  1.00  0.99           H  
ATOM   3602  HD2 TYR A 238      -6.924  22.564  15.461  1.00  0.99           H  
ATOM   3603  HE1 TYR A 238     -10.063  21.572  19.050  1.00  0.99           H  
ATOM   3604  HE2 TYR A 238      -9.305  23.138  15.228  1.00  0.99           H  
ATOM   3605  HH  TYR A 238     -11.309  23.126  17.890  1.00  0.99           H  
ATOM   3606  N   GLN A 239      -3.426  19.757  17.048  1.00  0.96           N  
ATOM   3607  CA  GLN A 239      -2.140  19.326  17.540  1.00  0.96           C  
ATOM   3608  C   GLN A 239      -1.056  19.558  16.518  1.00  0.96           C  
ATOM   3609  O   GLN A 239       0.055  19.955  16.867  1.00  0.96           O  
ATOM   3610  CB  GLN A 239      -2.193  17.859  17.956  1.00  0.96           C  
ATOM   3611  CG  GLN A 239      -3.024  17.643  19.210  1.00  0.96           C  
ATOM   3612  CD  GLN A 239      -3.086  16.231  19.668  1.00  0.96           C  
ATOM   3613  OE1 GLN A 239      -2.052  15.641  20.021  1.00  0.96           O  
ATOM   3614  NE2 GLN A 239      -4.273  15.653  19.660  1.00  0.96           N  
ATOM   3615  H   GLN A 239      -4.206  19.094  17.027  1.00  0.96           H  
ATOM   3616  HA  GLN A 239      -1.908  19.916  18.421  1.00  0.96           H  
ATOM   3617 1HB  GLN A 239      -2.643  17.274  17.146  1.00  0.96           H  
ATOM   3618 2HB  GLN A 239      -1.193  17.483  18.114  1.00  0.96           H  
ATOM   3619 1HG  GLN A 239      -2.608  18.233  20.006  1.00  0.96           H  
ATOM   3620 2HG  GLN A 239      -4.035  17.974  19.014  1.00  0.96           H  
ATOM   3621 1HE2 GLN A 239      -4.379  14.698  19.943  1.00  0.96           H  
ATOM   3622 2HE2 GLN A 239      -5.076  16.173  19.350  1.00  0.96           H  
ATOM   3623  N   PHE A 240      -1.384  19.382  15.248  1.00  0.92           N  
ATOM   3624  CA  PHE A 240      -0.375  19.617  14.244  1.00  0.92           C  
ATOM   3625  C   PHE A 240      -0.402  21.076  13.737  1.00  0.92           C  
ATOM   3626  O   PHE A 240       0.644  21.728  13.646  1.00  0.92           O  
ATOM   3627  CB  PHE A 240      -0.576  18.634  13.112  1.00  0.92           C  
ATOM   3628  CG  PHE A 240      -0.428  17.201  13.588  1.00  0.92           C  
ATOM   3629  CD1 PHE A 240      -1.482  16.303  13.444  1.00  0.92           C  
ATOM   3630  CD2 PHE A 240       0.724  16.768  14.240  1.00  0.92           C  
ATOM   3631  CE1 PHE A 240      -1.391  15.010  13.919  1.00  0.92           C  
ATOM   3632  CE2 PHE A 240       0.814  15.472  14.723  1.00  0.92           C  
ATOM   3633  CZ  PHE A 240      -0.243  14.598  14.560  1.00  0.92           C  
ATOM   3634  H   PHE A 240      -2.315  19.036  14.993  1.00  0.92           H  
ATOM   3635  HA  PHE A 240       0.603  19.429  14.685  1.00  0.92           H  
ATOM   3636 1HB  PHE A 240      -1.575  18.761  12.681  1.00  0.92           H  
ATOM   3637 2HB  PHE A 240       0.158  18.820  12.335  1.00  0.92           H  
ATOM   3638  HD1 PHE A 240      -2.396  16.637  12.947  1.00  0.92           H  
ATOM   3639  HD2 PHE A 240       1.553  17.463  14.380  1.00  0.92           H  
ATOM   3640  HE1 PHE A 240      -2.231  14.322  13.795  1.00  0.92           H  
ATOM   3641  HE2 PHE A 240       1.710  15.138  15.239  1.00  0.92           H  
ATOM   3642  HZ  PHE A 240      -0.171  13.585  14.941  1.00  0.92           H  
ATOM   3643  N   GLU A 241      -1.600  21.605  13.442  1.00  0.87           N  
ATOM   3644  CA  GLU A 241      -1.762  22.949  12.876  1.00  0.87           C  
ATOM   3645  C   GLU A 241      -1.329  24.067  13.790  1.00  0.87           C  
ATOM   3646  O   GLU A 241      -0.496  24.907  13.430  1.00  0.87           O  
ATOM   3647  CB  GLU A 241      -3.245  23.216  12.605  1.00  0.87           C  
ATOM   3648  CG  GLU A 241      -3.566  24.562  12.028  1.00  0.87           C  
ATOM   3649  CD  GLU A 241      -5.043  24.784  11.939  1.00  0.87           C  
ATOM   3650  OE1 GLU A 241      -5.776  23.928  12.366  1.00  0.87           O  
ATOM   3651  OE2 GLU A 241      -5.451  25.799  11.436  1.00  0.87           O  
ATOM   3652  H   GLU A 241      -2.445  21.060  13.586  1.00  0.87           H  
ATOM   3653  HA  GLU A 241      -1.186  23.006  11.952  1.00  0.87           H  
ATOM   3654 1HB  GLU A 241      -3.627  22.459  11.916  1.00  0.87           H  
ATOM   3655 2HB  GLU A 241      -3.807  23.123  13.533  1.00  0.87           H  
ATOM   3656 1HG  GLU A 241      -3.122  25.342  12.644  1.00  0.87           H  
ATOM   3657 2HG  GLU A 241      -3.132  24.617  11.032  1.00  0.87           H  
ATOM   3658  N   GLY A 242      -1.913  24.081  14.982  1.00  0.83           N  
ATOM   3659  CA  GLY A 242      -1.663  25.139  15.915  1.00  0.83           C  
ATOM   3660  C   GLY A 242      -0.424  24.806  16.677  1.00  0.83           C  
ATOM   3661  O   GLY A 242       0.384  25.663  17.007  1.00  0.83           O  
ATOM   3662  H   GLY A 242      -2.542  23.333  15.262  1.00  0.83           H  
ATOM   3663 1HA  GLY A 242      -1.539  26.076  15.389  1.00  0.83           H  
ATOM   3664 2HA  GLY A 242      -2.517  25.245  16.564  1.00  0.83           H  
ATOM   3665  N   GLY A 243      -0.183  23.523  16.846  1.00  0.79           N  
ATOM   3666  CA  GLY A 243       1.037  23.137  17.504  1.00  0.79           C  
ATOM   3667  C   GLY A 243       2.182  23.845  16.792  1.00  0.79           C  
ATOM   3668  O   GLY A 243       2.972  24.570  17.418  1.00  0.79           O  
ATOM   3669  H   GLY A 243      -0.885  22.832  16.580  1.00  0.79           H  
ATOM   3670 1HA  GLY A 243       1.008  23.424  18.549  1.00  0.79           H  
ATOM   3671 2HA  GLY A 243       1.146  22.064  17.440  1.00  0.79           H  
ATOM   3672  N   MET A 244       2.278  23.655  15.470  1.00  0.75           N  
ATOM   3673  CA  MET A 244       3.337  24.338  14.761  1.00  0.75           C  
ATOM   3674  C   MET A 244       3.169  25.860  14.753  1.00  0.75           C  
ATOM   3675  O   MET A 244       4.146  26.579  14.957  1.00  0.75           O  
ATOM   3676  CB  MET A 244       3.470  23.872  13.331  1.00  0.75           C  
ATOM   3677  CG  MET A 244       4.699  24.513  12.688  1.00  0.75           C  
ATOM   3678  SD  MET A 244       5.004  24.050  11.009  1.00  0.75           S  
ATOM   3679  CE  MET A 244       5.458  22.346  11.120  1.00  0.75           C  
ATOM   3680  H   MET A 244       1.630  23.044  14.965  1.00  0.75           H  
ATOM   3681  HA  MET A 244       4.274  24.118  15.270  1.00  0.75           H  
ATOM   3682 1HB  MET A 244       3.554  22.790  13.293  1.00  0.75           H  
ATOM   3683 2HB  MET A 244       2.577  24.156  12.771  1.00  0.75           H  
ATOM   3684 1HG  MET A 244       4.582  25.595  12.722  1.00  0.75           H  
ATOM   3685 2HG  MET A 244       5.574  24.251  13.281  1.00  0.75           H  
ATOM   3686 1HE  MET A 244       5.665  21.952  10.117  1.00  0.75           H  
ATOM   3687 2HE  MET A 244       6.346  22.242  11.741  1.00  0.75           H  
ATOM   3688 3HE  MET A 244       4.632  21.794  11.567  1.00  0.75           H  
ATOM   3689  N   ALA A 245       1.955  26.377  14.503  1.00  0.72           N  
ATOM   3690  CA  ALA A 245       1.803  27.830  14.401  1.00  0.72           C  
ATOM   3691  C   ALA A 245       2.209  28.556  15.681  1.00  0.72           C  
ATOM   3692  O   ALA A 245       2.940  29.551  15.631  1.00  0.72           O  
ATOM   3693  CB  ALA A 245       0.365  28.170  14.079  1.00  0.72           C  
ATOM   3694  H   ALA A 245       1.142  25.778  14.345  1.00  0.72           H  
ATOM   3695  HA  ALA A 245       2.445  28.171  13.591  1.00  0.72           H  
ATOM   3696 1HB  ALA A 245       0.256  29.233  13.952  1.00  0.72           H  
ATOM   3697 2HB  ALA A 245       0.078  27.665  13.158  1.00  0.72           H  
ATOM   3698 3HB  ALA A 245      -0.270  27.839  14.889  1.00  0.72           H  
ATOM   3699  N   ALA A 246       1.773  28.034  16.830  1.00  0.70           N  
ATOM   3700  CA  ALA A 246       2.125  28.585  18.128  1.00  0.70           C  
ATOM   3701  C   ALA A 246       3.618  28.486  18.337  1.00  0.70           C  
ATOM   3702  O   ALA A 246       4.232  29.394  18.900  1.00  0.70           O  
ATOM   3703  CB  ALA A 246       1.401  27.853  19.233  1.00  0.70           C  
ATOM   3704  H   ALA A 246       1.174  27.216  16.804  1.00  0.70           H  
ATOM   3705  HA  ALA A 246       1.846  29.637  18.143  1.00  0.70           H  
ATOM   3706 1HB  ALA A 246       1.671  28.270  20.202  1.00  0.70           H  
ATOM   3707 2HB  ALA A 246       0.334  27.936  19.089  1.00  0.70           H  
ATOM   3708 3HB  ALA A 246       1.692  26.814  19.175  1.00  0.70           H  
ATOM   3709  N   THR A 247       4.219  27.393  17.868  1.00  0.68           N  
ATOM   3710  CA  THR A 247       5.645  27.230  18.013  1.00  0.68           C  
ATOM   3711  C   THR A 247       6.397  28.282  17.237  1.00  0.68           C  
ATOM   3712  O   THR A 247       7.339  28.888  17.752  1.00  0.68           O  
ATOM   3713  CB  THR A 247       6.103  25.850  17.577  1.00  0.68           C  
ATOM   3714  OG1 THR A 247       5.478  24.865  18.392  1.00  0.68           O  
ATOM   3715  CG2 THR A 247       7.551  25.774  17.740  1.00  0.68           C  
ATOM   3716  H   THR A 247       3.681  26.640  17.429  1.00  0.68           H  
ATOM   3717  HA  THR A 247       5.896  27.360  19.050  1.00  0.68           H  
ATOM   3718  HB  THR A 247       5.848  25.672  16.539  1.00  0.68           H  
ATOM   3719  HG1 THR A 247       4.540  24.756  18.107  1.00  0.68           H  
ATOM   3720 1HG2 THR A 247       7.873  24.803  17.441  1.00  0.68           H  
ATOM   3721 2HG2 THR A 247       8.012  26.524  17.118  1.00  0.68           H  
ATOM   3722 3HG2 THR A 247       7.814  25.947  18.780  1.00  0.68           H  
ATOM   3723  N   VAL A 248       5.970  28.539  16.010  1.00  0.67           N  
ATOM   3724  CA  VAL A 248       6.648  29.540  15.219  1.00  0.67           C  
ATOM   3725  C   VAL A 248       6.514  30.884  15.936  1.00  0.67           C  
ATOM   3726  O   VAL A 248       7.500  31.611  16.067  1.00  0.67           O  
ATOM   3727  CB  VAL A 248       6.065  29.597  13.799  1.00  0.67           C  
ATOM   3728  CG1 VAL A 248       6.648  30.792  13.020  1.00  0.67           C  
ATOM   3729  CG2 VAL A 248       6.385  28.294  13.050  1.00  0.67           C  
ATOM   3730  H   VAL A 248       5.185  28.009  15.629  1.00  0.67           H  
ATOM   3731  HA  VAL A 248       7.704  29.278  15.147  1.00  0.67           H  
ATOM   3732  HB  VAL A 248       4.991  29.718  13.876  1.00  0.67           H  
ATOM   3733 1HG1 VAL A 248       6.218  30.827  12.016  1.00  0.67           H  
ATOM   3734 2HG1 VAL A 248       6.414  31.723  13.544  1.00  0.67           H  
ATOM   3735 3HG1 VAL A 248       7.729  30.685  12.939  1.00  0.67           H  
ATOM   3736 1HG2 VAL A 248       5.949  28.330  12.056  1.00  0.67           H  
ATOM   3737 2HG2 VAL A 248       7.458  28.185  12.968  1.00  0.67           H  
ATOM   3738 3HG2 VAL A 248       5.977  27.454  13.591  1.00  0.67           H  
ATOM   3739  N   GLU A 249       5.316  31.215  16.439  1.00  0.67           N  
ATOM   3740  CA  GLU A 249       5.170  32.488  17.148  1.00  0.67           C  
ATOM   3741  C   GLU A 249       6.096  32.583  18.360  1.00  0.67           C  
ATOM   3742  O   GLU A 249       6.792  33.583  18.551  1.00  0.67           O  
ATOM   3743  CB  GLU A 249       3.737  32.727  17.628  1.00  0.67           C  
ATOM   3744  CG  GLU A 249       3.571  34.107  18.314  1.00  0.67           C  
ATOM   3745  CD  GLU A 249       2.179  34.414  18.785  1.00  0.67           C  
ATOM   3746  OE1 GLU A 249       1.643  33.645  19.550  1.00  0.67           O  
ATOM   3747  OE2 GLU A 249       1.644  35.428  18.392  1.00  0.67           O  
ATOM   3748  H   GLU A 249       4.513  30.597  16.310  1.00  0.67           H  
ATOM   3749  HA  GLU A 249       5.439  33.288  16.466  1.00  0.67           H  
ATOM   3750 1HB  GLU A 249       3.055  32.674  16.785  1.00  0.67           H  
ATOM   3751 2HB  GLU A 249       3.448  31.948  18.333  1.00  0.67           H  
ATOM   3752 1HG  GLU A 249       4.247  34.151  19.167  1.00  0.67           H  
ATOM   3753 2HG  GLU A 249       3.882  34.877  17.606  1.00  0.67           H  
ATOM   3754  N   SER A 250       6.172  31.521  19.153  1.00  0.67           N  
ATOM   3755  CA  SER A 250       7.023  31.532  20.337  1.00  0.67           C  
ATOM   3756  C   SER A 250       8.478  31.791  19.956  1.00  0.67           C  
ATOM   3757  O   SER A 250       9.192  32.535  20.633  1.00  0.67           O  
ATOM   3758  CB  SER A 250       6.913  30.214  21.068  1.00  0.67           C  
ATOM   3759  OG  SER A 250       7.705  30.198  22.234  1.00  0.67           O  
ATOM   3760  H   SER A 250       5.591  30.704  18.961  1.00  0.67           H  
ATOM   3761  HA  SER A 250       6.687  32.331  20.997  1.00  0.67           H  
ATOM   3762 1HB  SER A 250       5.870  30.028  21.328  1.00  0.67           H  
ATOM   3763 2HB  SER A 250       7.229  29.412  20.400  1.00  0.67           H  
ATOM   3764  HG  SER A 250       7.252  30.778  22.871  1.00  0.67           H  
ATOM   3765  N   LEU A 251       8.914  31.163  18.867  1.00  0.67           N  
ATOM   3766  CA  LEU A 251      10.280  31.268  18.394  1.00  0.67           C  
ATOM   3767  C   LEU A 251      10.603  32.554  17.595  1.00  0.67           C  
ATOM   3768  O   LEU A 251      11.763  32.977  17.573  1.00  0.67           O  
ATOM   3769  CB  LEU A 251      10.572  30.059  17.512  1.00  0.67           C  
ATOM   3770  CG  LEU A 251      10.541  28.672  18.173  1.00  0.67           C  
ATOM   3771  CD1 LEU A 251      10.695  27.636  17.093  1.00  0.67           C  
ATOM   3772  CD2 LEU A 251      11.651  28.547  19.184  1.00  0.67           C  
ATOM   3773  H   LEU A 251       8.271  30.553  18.362  1.00  0.67           H  
ATOM   3774  HA  LEU A 251      10.933  31.238  19.263  1.00  0.67           H  
ATOM   3775 1HB  LEU A 251       9.864  30.054  16.679  1.00  0.67           H  
ATOM   3776 2HB  LEU A 251      11.537  30.175  17.134  1.00  0.67           H  
ATOM   3777  HG  LEU A 251       9.585  28.521  18.671  1.00  0.67           H  
ATOM   3778 1HD1 LEU A 251      10.665  26.645  17.533  1.00  0.67           H  
ATOM   3779 2HD1 LEU A 251       9.882  27.746  16.380  1.00  0.67           H  
ATOM   3780 3HD1 LEU A 251      11.644  27.783  16.586  1.00  0.67           H  
ATOM   3781 1HD2 LEU A 251      11.618  27.559  19.639  1.00  0.67           H  
ATOM   3782 2HD2 LEU A 251      12.607  28.681  18.691  1.00  0.67           H  
ATOM   3783 3HD2 LEU A 251      11.526  29.305  19.957  1.00  0.67           H  
ATOM   3784  N   THR A 252       9.605  33.159  16.922  1.00  0.68           N  
ATOM   3785  CA  THR A 252       9.852  34.331  16.063  1.00  0.68           C  
ATOM   3786  C   THR A 252       9.247  35.661  16.501  1.00  0.68           C  
ATOM   3787  O   THR A 252       9.685  36.714  16.037  1.00  0.68           O  
ATOM   3788  CB  THR A 252       9.260  34.115  14.672  1.00  0.68           C  
ATOM   3789  OG1 THR A 252       7.842  33.962  14.793  1.00  0.68           O  
ATOM   3790  CG2 THR A 252       9.814  32.933  14.066  1.00  0.68           C  
ATOM   3791  H   THR A 252       8.670  32.757  16.954  1.00  0.68           H  
ATOM   3792  HA  THR A 252      10.929  34.465  15.981  1.00  0.68           H  
ATOM   3793  HB  THR A 252       9.474  34.981  14.049  1.00  0.68           H  
ATOM   3794  HG1 THR A 252       7.654  33.099  15.222  1.00  0.68           H  
ATOM   3795 1HG2 THR A 252       9.382  32.786  13.074  1.00  0.68           H  
ATOM   3796 2HG2 THR A 252      10.889  33.067  13.984  1.00  0.68           H  
ATOM   3797 3HG2 THR A 252       9.590  32.069  14.689  1.00  0.68           H  
ATOM   3798  N   GLY A 253       8.230  35.637  17.347  1.00  0.68           N  
ATOM   3799  CA  GLY A 253       7.515  36.852  17.700  1.00  0.68           C  
ATOM   3800  C   GLY A 253       6.353  37.155  16.740  1.00  0.68           C  
ATOM   3801  O   GLY A 253       5.691  38.187  16.878  1.00  0.68           O  
ATOM   3802  H   GLY A 253       7.895  34.762  17.733  1.00  0.68           H  
ATOM   3803 1HA  GLY A 253       7.126  36.746  18.714  1.00  0.68           H  
ATOM   3804 2HA  GLY A 253       8.208  37.691  17.712  1.00  0.68           H  
ATOM   3805  N   ALA A 254       6.091  36.258  15.775  1.00  0.69           N  
ATOM   3806  CA  ALA A 254       4.990  36.469  14.839  1.00  0.69           C  
ATOM   3807  C   ALA A 254       4.284  35.164  14.477  1.00  0.69           C  
ATOM   3808  O   ALA A 254       4.912  34.139  14.228  1.00  0.69           O  
ATOM   3809  CB  ALA A 254       5.514  37.110  13.568  1.00  0.69           C  
ATOM   3810  H   ALA A 254       6.683  35.436  15.660  1.00  0.69           H  
ATOM   3811  HA  ALA A 254       4.260  37.126  15.312  1.00  0.69           H  
ATOM   3812 1HB  ALA A 254       4.682  37.286  12.882  1.00  0.69           H  
ATOM   3813 2HB  ALA A 254       5.994  38.059  13.810  1.00  0.69           H  
ATOM   3814 3HB  ALA A 254       6.237  36.444  13.101  1.00  0.69           H  
ATOM   3815  N   MET A 255       2.961  35.217  14.406  1.00  0.69           N  
ATOM   3816  CA  MET A 255       2.177  34.055  14.016  1.00  0.69           C  
ATOM   3817  C   MET A 255       2.245  33.930  12.480  1.00  0.69           C  
ATOM   3818  O   MET A 255       2.038  34.936  11.800  1.00  0.69           O  
ATOM   3819  CB  MET A 255       0.727  34.236  14.497  1.00  0.69           C  
ATOM   3820  CG  MET A 255      -0.187  33.002  14.360  1.00  0.69           C  
ATOM   3821  SD  MET A 255       0.274  31.640  15.503  1.00  0.69           S  
ATOM   3822  CE  MET A 255      -0.269  32.214  17.101  1.00  0.69           C  
ATOM   3823  H   MET A 255       2.488  36.082  14.636  1.00  0.69           H  
ATOM   3824  HA  MET A 255       2.607  33.184  14.494  1.00  0.69           H  
ATOM   3825 1HB  MET A 255       0.734  34.519  15.554  1.00  0.69           H  
ATOM   3826 2HB  MET A 255       0.262  35.052  13.944  1.00  0.69           H  
ATOM   3827 1HG  MET A 255      -1.216  33.287  14.567  1.00  0.69           H  
ATOM   3828 2HG  MET A 255      -0.137  32.623  13.334  1.00  0.69           H  
ATOM   3829 1HE  MET A 255      -0.031  31.470  17.860  1.00  0.69           H  
ATOM   3830 2HE  MET A 255       0.231  33.142  17.336  1.00  0.69           H  
ATOM   3831 3HE  MET A 255      -1.339  32.386  17.089  1.00  0.69           H  
ATOM   3832  N   PRO A 256       2.574  32.762  11.898  1.00  0.68           N  
ATOM   3833  CA  PRO A 256       2.633  32.534  10.462  1.00  0.68           C  
ATOM   3834  C   PRO A 256       1.230  32.518   9.909  1.00  0.68           C  
ATOM   3835  O   PRO A 256       0.277  32.277  10.653  1.00  0.68           O  
ATOM   3836  CB  PRO A 256       3.305  31.172  10.348  1.00  0.68           C  
ATOM   3837  CG  PRO A 256       2.949  30.472  11.637  1.00  0.68           C  
ATOM   3838  CD  PRO A 256       2.913  31.576  12.695  1.00  0.68           C  
ATOM   3839  HA  PRO A 256       3.238  33.319   9.981  1.00  0.68           H  
ATOM   3840 1HB  PRO A 256       2.915  30.647   9.471  1.00  0.68           H  
ATOM   3841 2HB  PRO A 256       4.389  31.294  10.194  1.00  0.68           H  
ATOM   3842 1HG  PRO A 256       1.977  29.965  11.532  1.00  0.68           H  
ATOM   3843 2HG  PRO A 256       3.688  29.693  11.852  1.00  0.68           H  
ATOM   3844 1HD  PRO A 256       2.135  31.324  13.398  1.00  0.68           H  
ATOM   3845 2HD  PRO A 256       3.887  31.716  13.183  1.00  0.68           H  
ATOM   3846  N   SER A 257       1.072  32.784   8.623  1.00  0.68           N  
ATOM   3847  CA  SER A 257      -0.265  32.632   8.070  1.00  0.68           C  
ATOM   3848  C   SER A 257      -0.567  31.149   8.083  1.00  0.68           C  
ATOM   3849  O   SER A 257       0.329  30.356   7.812  1.00  0.68           O  
ATOM   3850  CB  SER A 257      -0.355  33.223   6.683  1.00  0.68           C  
ATOM   3851  OG  SER A 257      -0.155  34.609   6.730  1.00  0.68           O  
ATOM   3852  H   SER A 257       1.883  32.985   8.035  1.00  0.68           H  
ATOM   3853  HA  SER A 257      -0.982  33.139   8.715  1.00  0.68           H  
ATOM   3854 1HB  SER A 257       0.405  32.765   6.046  1.00  0.68           H  
ATOM   3855 2HB  SER A 257      -1.330  33.004   6.250  1.00  0.68           H  
ATOM   3856  HG  SER A 257       0.664  34.740   7.226  1.00  0.68           H  
ATOM   3857  N   VAL A 258      -1.793  30.759   8.361  1.00  0.68           N  
ATOM   3858  CA  VAL A 258      -2.070  29.335   8.343  1.00  0.68           C  
ATOM   3859  C   VAL A 258      -3.200  29.043   7.367  1.00  0.68           C  
ATOM   3860  O   VAL A 258      -4.217  29.744   7.349  1.00  0.68           O  
ATOM   3861  CB  VAL A 258      -2.385  28.820   9.759  1.00  0.68           C  
ATOM   3862  CG1 VAL A 258      -2.665  27.319   9.723  1.00  0.68           C  
ATOM   3863  CG2 VAL A 258      -1.258  29.179  10.724  1.00  0.68           C  
ATOM   3864  H   VAL A 258      -2.513  31.430   8.587  1.00  0.68           H  
ATOM   3865  HA  VAL A 258      -1.186  28.819   8.003  1.00  0.68           H  
ATOM   3866  HB  VAL A 258      -3.213  29.264  10.089  1.00  0.68           H  
ATOM   3867 1HG1 VAL A 258      -2.912  26.988  10.721  1.00  0.68           H  
ATOM   3868 2HG1 VAL A 258      -3.502  27.104   9.060  1.00  0.68           H  
ATOM   3869 3HG1 VAL A 258      -1.784  26.788   9.373  1.00  0.68           H  
ATOM   3870 1HG2 VAL A 258      -1.521  28.824  11.717  1.00  0.68           H  
ATOM   3871 2HG2 VAL A 258      -0.342  28.741  10.420  1.00  0.68           H  
ATOM   3872 3HG2 VAL A 258      -1.136  30.252  10.753  1.00  0.68           H  
ATOM   3873  N   TYR A 259      -2.994  28.044   6.521  1.00  0.69           N  
ATOM   3874  CA  TYR A 259      -3.983  27.716   5.507  1.00  0.69           C  
ATOM   3875  C   TYR A 259      -4.429  26.273   5.579  1.00  0.69           C  
ATOM   3876  O   TYR A 259      -3.687  25.399   6.038  1.00  0.69           O  
ATOM   3877  CB  TYR A 259      -3.426  27.974   4.104  1.00  0.69           C  
ATOM   3878  CG  TYR A 259      -2.993  29.393   3.857  1.00  0.69           C  
ATOM   3879  CD1 TYR A 259      -1.687  29.767   4.169  1.00  0.69           C  
ATOM   3880  CD2 TYR A 259      -3.882  30.323   3.334  1.00  0.69           C  
ATOM   3881  CE1 TYR A 259      -1.273  31.064   3.956  1.00  0.69           C  
ATOM   3882  CE2 TYR A 259      -3.469  31.629   3.126  1.00  0.69           C  
ATOM   3883  CZ  TYR A 259      -2.170  32.005   3.434  1.00  0.69           C  
ATOM   3884  OH  TYR A 259      -1.754  33.315   3.238  1.00  0.69           O  
ATOM   3885  H   TYR A 259      -2.126  27.512   6.601  1.00  0.69           H  
ATOM   3886  HA  TYR A 259      -4.863  28.334   5.662  1.00  0.69           H  
ATOM   3887 1HB  TYR A 259      -2.588  27.321   3.917  1.00  0.69           H  
ATOM   3888 2HB  TYR A 259      -4.193  27.728   3.377  1.00  0.69           H  
ATOM   3889  HD1 TYR A 259      -0.994  29.030   4.584  1.00  0.69           H  
ATOM   3890  HD2 TYR A 259      -4.903  30.027   3.093  1.00  0.69           H  
ATOM   3891  HE1 TYR A 259      -0.253  31.352   4.201  1.00  0.69           H  
ATOM   3892  HE2 TYR A 259      -4.164  32.371   2.722  1.00  0.69           H  
ATOM   3893  HH  TYR A 259      -2.523  33.883   2.961  1.00  0.69           H  
ATOM   3894  N   HIS A 260      -5.648  26.048   5.116  1.00  0.71           N  
ATOM   3895  CA  HIS A 260      -6.201  24.717   4.977  1.00  0.71           C  
ATOM   3896  C   HIS A 260      -6.449  24.394   3.522  1.00  0.71           C  
ATOM   3897  O   HIS A 260      -7.031  25.194   2.776  1.00  0.71           O  
ATOM   3898  CB  HIS A 260      -7.493  24.564   5.769  1.00  0.71           C  
ATOM   3899  CG  HIS A 260      -7.296  24.574   7.222  1.00  0.71           C  
ATOM   3900  ND1 HIS A 260      -7.408  23.433   7.989  1.00  0.71           N  
ATOM   3901  CD2 HIS A 260      -6.943  25.555   8.060  1.00  0.71           C  
ATOM   3902  CE1 HIS A 260      -7.147  23.727   9.238  1.00  0.71           C  
ATOM   3903  NE2 HIS A 260      -6.862  25.003   9.306  1.00  0.71           N  
ATOM   3904  H   HIS A 260      -6.199  26.847   4.805  1.00  0.71           H  
ATOM   3905  HA  HIS A 260      -5.492  23.991   5.358  1.00  0.71           H  
ATOM   3906 1HB  HIS A 260      -8.161  25.380   5.508  1.00  0.71           H  
ATOM   3907 2HB  HIS A 260      -7.984  23.630   5.491  1.00  0.71           H  
ATOM   3908  HD2 HIS A 260      -6.744  26.582   7.785  1.00  0.71           H  
ATOM   3909  HE1 HIS A 260      -7.146  23.034  10.084  1.00  0.71           H  
ATOM   3910  HE2 HIS A 260      -6.593  25.489  10.168  1.00  0.71           H  
ATOM   3911  N   ASN A 261      -5.997  23.211   3.132  1.00  0.75           N  
ATOM   3912  CA  ASN A 261      -6.149  22.720   1.775  1.00  0.75           C  
ATOM   3913  C   ASN A 261      -7.207  21.628   1.716  1.00  0.75           C  
ATOM   3914  O   ASN A 261      -6.996  20.513   2.202  1.00  0.75           O  
ATOM   3915  CB  ASN A 261      -4.825  22.244   1.214  1.00  0.75           C  
ATOM   3916  CG  ASN A 261      -3.775  23.338   1.217  1.00  0.75           C  
ATOM   3917  OD1 ASN A 261      -4.009  24.464   1.661  1.00  0.75           O  
ATOM   3918  ND2 ASN A 261      -2.634  23.065   0.685  1.00  0.75           N  
ATOM   3919  H   ASN A 261      -5.528  22.628   3.826  1.00  0.75           H  
ATOM   3920  HA  ASN A 261      -6.516  23.532   1.150  1.00  0.75           H  
ATOM   3921 1HB  ASN A 261      -4.460  21.403   1.801  1.00  0.75           H  
ATOM   3922 2HB  ASN A 261      -4.968  21.898   0.189  1.00  0.75           H  
ATOM   3923 1HD2 ASN A 261      -1.950  23.790   0.622  1.00  0.75           H  
ATOM   3924 2HD2 ASN A 261      -2.417  22.156   0.306  1.00  0.75           H  
ATOM   3925  N   ASP A 262      -8.373  21.979   1.191  1.00  0.79           N  
ATOM   3926  CA  ASP A 262      -9.515  21.084   1.106  1.00  0.79           C  
ATOM   3927  C   ASP A 262      -9.449  20.231  -0.154  1.00  0.79           C  
ATOM   3928  O   ASP A 262      -9.570  20.731  -1.279  1.00  0.79           O  
ATOM   3929  CB  ASP A 262     -10.814  21.883   1.182  1.00  0.79           C  
ATOM   3930  CG  ASP A 262     -12.110  21.051   1.148  1.00  0.79           C  
ATOM   3931  OD1 ASP A 262     -12.096  19.893   0.739  1.00  0.79           O  
ATOM   3932  OD2 ASP A 262     -13.124  21.597   1.556  1.00  0.79           O  
ATOM   3933  H   ASP A 262      -8.476  22.918   0.806  1.00  0.79           H  
ATOM   3934  HA  ASP A 262      -9.486  20.410   1.964  1.00  0.79           H  
ATOM   3935 1HB  ASP A 262     -10.810  22.469   2.104  1.00  0.79           H  
ATOM   3936 2HB  ASP A 262     -10.834  22.595   0.362  1.00  0.79           H  
ATOM   3937  N   HIS A 263      -9.196  18.942   0.046  1.00  0.85           N  
ATOM   3938  CA  HIS A 263      -9.004  17.980  -1.025  1.00  0.85           C  
ATOM   3939  C   HIS A 263     -10.222  17.049  -1.135  1.00  0.85           C  
ATOM   3940  O   HIS A 263     -10.160  16.006  -1.784  1.00  0.85           O  
ATOM   3941  CB  HIS A 263      -7.779  17.116  -0.719  1.00  0.85           C  
ATOM   3942  CG  HIS A 263      -6.496  17.860  -0.543  1.00  0.85           C  
ATOM   3943  ND1 HIS A 263      -5.800  18.437  -1.583  1.00  0.85           N  
ATOM   3944  CD2 HIS A 263      -5.779  18.100   0.572  1.00  0.85           C  
ATOM   3945  CE1 HIS A 263      -4.705  19.006  -1.103  1.00  0.85           C  
ATOM   3946  NE2 HIS A 263      -4.672  18.809   0.199  1.00  0.85           N  
ATOM   3947  H   HIS A 263      -9.117  18.610   1.008  1.00  0.85           H  
ATOM   3948  HA  HIS A 263      -8.863  18.492  -1.977  1.00  0.85           H  
ATOM   3949 1HB  HIS A 263      -7.966  16.551   0.199  1.00  0.85           H  
ATOM   3950 2HB  HIS A 263      -7.637  16.388  -1.523  1.00  0.85           H  
ATOM   3951  HD2 HIS A 263      -6.039  17.781   1.583  1.00  0.85           H  
ATOM   3952  HE1 HIS A 263      -3.953  19.535  -1.676  1.00  0.85           H  
ATOM   3953  HE2 HIS A 263      -3.939  19.126   0.839  1.00  0.85           H  
ATOM   3954  N   SER A 264     -11.349  17.434  -0.514  1.00  0.91           N  
ATOM   3955  CA  SER A 264     -12.549  16.583  -0.530  1.00  0.91           C  
ATOM   3956  C   SER A 264     -13.208  16.513  -1.907  1.00  0.91           C  
ATOM   3957  O   SER A 264     -14.038  15.642  -2.170  1.00  0.91           O  
ATOM   3958  CB  SER A 264     -13.580  17.089   0.451  1.00  0.91           C  
ATOM   3959  OG  SER A 264     -14.131  18.289   0.020  1.00  0.91           O  
ATOM   3960  H   SER A 264     -11.390  18.331  -0.008  1.00  0.91           H  
ATOM   3961  HA  SER A 264     -12.250  15.573  -0.238  1.00  0.91           H  
ATOM   3962 1HB  SER A 264     -14.365  16.345   0.569  1.00  0.91           H  
ATOM   3963 2HB  SER A 264     -13.120  17.246   1.420  1.00  0.91           H  
ATOM   3964  HG  SER A 264     -13.456  18.972   0.234  1.00  0.91           H  
ATOM   3965  N   ARG A 265     -12.843  17.443  -2.780  1.00  0.97           N  
ATOM   3966  CA  ARG A 265     -13.358  17.528  -4.135  1.00  0.97           C  
ATOM   3967  C   ARG A 265     -12.216  17.720  -5.124  1.00  0.97           C  
ATOM   3968  O   ARG A 265     -12.108  18.797  -5.695  1.00  0.97           O  
ATOM   3969  CB  ARG A 265     -14.309  18.708  -4.263  1.00  0.97           C  
ATOM   3970  CG  ARG A 265     -14.935  18.877  -5.629  1.00  0.97           C  
ATOM   3971  CD  ARG A 265     -15.931  19.980  -5.657  1.00  0.97           C  
ATOM   3972  NE  ARG A 265     -16.543  20.116  -6.969  1.00  0.97           N  
ATOM   3973  CZ  ARG A 265     -17.460  21.030  -7.309  1.00  0.97           C  
ATOM   3974  NH1 ARG A 265     -17.893  21.924  -6.441  1.00  0.97           N  
ATOM   3975  NH2 ARG A 265     -17.914  21.001  -8.538  1.00  0.97           N  
ATOM   3976  H   ARG A 265     -12.169  18.126  -2.470  1.00  0.97           H  
ATOM   3977  HA  ARG A 265     -13.906  16.616  -4.368  1.00  0.97           H  
ATOM   3978 1HB  ARG A 265     -15.114  18.602  -3.536  1.00  0.97           H  
ATOM   3979 2HB  ARG A 265     -13.773  19.632  -4.029  1.00  0.97           H  
ATOM   3980 1HG  ARG A 265     -14.148  19.137  -6.333  1.00  0.97           H  
ATOM   3981 2HG  ARG A 265     -15.418  17.952  -5.945  1.00  0.97           H  
ATOM   3982 1HD  ARG A 265     -16.718  19.782  -4.931  1.00  0.97           H  
ATOM   3983 2HD  ARG A 265     -15.436  20.921  -5.414  1.00  0.97           H  
ATOM   3984  HE  ARG A 265     -16.270  19.459  -7.715  1.00  0.97           H  
ATOM   3985 1HH1 ARG A 265     -17.533  21.927  -5.497  1.00  0.97           H  
ATOM   3986 2HH1 ARG A 265     -18.589  22.601  -6.719  1.00  0.97           H  
ATOM   3987 1HH2 ARG A 265     -17.544  20.270  -9.168  1.00  0.97           H  
ATOM   3988 2HH2 ARG A 265     -18.607  21.662  -8.850  1.00  0.97           H  
ATOM   3989  N   PRO A 266     -11.404  16.681  -5.402  1.00  1.00           N  
ATOM   3990  CA  PRO A 266     -10.146  16.711  -6.140  1.00  1.00           C  
ATOM   3991  C   PRO A 266     -10.176  17.477  -7.455  1.00  1.00           C  
ATOM   3992  O   PRO A 266      -9.185  18.085  -7.844  1.00  1.00           O  
ATOM   3993  CB  PRO A 266      -9.902  15.224  -6.397  1.00  1.00           C  
ATOM   3994  CG  PRO A 266     -10.549  14.532  -5.246  1.00  1.00           C  
ATOM   3995  CD  PRO A 266     -11.799  15.312  -4.991  1.00  1.00           C  
ATOM   3996  HA  PRO A 266      -9.360  17.117  -5.480  1.00  1.00           H  
ATOM   3997 1HB  PRO A 266     -10.320  14.935  -7.374  1.00  1.00           H  
ATOM   3998 2HB  PRO A 266      -8.855  15.035  -6.438  1.00  1.00           H  
ATOM   3999 1HG  PRO A 266     -10.743  13.478  -5.485  1.00  1.00           H  
ATOM   4000 2HG  PRO A 266      -9.869  14.541  -4.371  1.00  1.00           H  
ATOM   4001 1HD  PRO A 266     -12.633  14.940  -5.600  1.00  1.00           H  
ATOM   4002 2HD  PRO A 266     -11.995  15.235  -3.933  1.00  1.00           H  
ATOM   4003  N   GLU A 267     -11.307  17.475  -8.152  1.00  1.00           N  
ATOM   4004  CA  GLU A 267     -11.379  18.209  -9.412  1.00  1.00           C  
ATOM   4005  C   GLU A 267     -11.146  19.719  -9.221  1.00  1.00           C  
ATOM   4006  O   GLU A 267     -10.749  20.418 -10.157  1.00  1.00           O  
ATOM   4007  CB  GLU A 267     -12.729  17.958 -10.094  1.00  1.00           C  
ATOM   4008  CG  GLU A 267     -13.945  18.515  -9.357  1.00  1.00           C  
ATOM   4009  CD  GLU A 267     -15.258  18.212 -10.055  1.00  1.00           C  
ATOM   4010  OE1 GLU A 267     -15.232  17.611 -11.104  1.00  1.00           O  
ATOM   4011  OE2 GLU A 267     -16.292  18.602  -9.537  1.00  1.00           O  
ATOM   4012  H   GLU A 267     -12.114  16.971  -7.821  1.00  1.00           H  
ATOM   4013  HA  GLU A 267     -10.594  17.832 -10.067  1.00  1.00           H  
ATOM   4014 1HB  GLU A 267     -12.716  18.398 -11.091  1.00  1.00           H  
ATOM   4015 2HB  GLU A 267     -12.878  16.885 -10.213  1.00  1.00           H  
ATOM   4016 1HG  GLU A 267     -13.967  18.069  -8.371  1.00  1.00           H  
ATOM   4017 2HG  GLU A 267     -13.845  19.592  -9.242  1.00  1.00           H  
ATOM   4018  N   LYS A 268     -11.423  20.209  -8.011  1.00  0.97           N  
ATOM   4019  CA  LYS A 268     -11.281  21.604  -7.641  1.00  0.97           C  
ATOM   4020  C   LYS A 268     -10.803  21.787  -6.204  1.00  0.97           C  
ATOM   4021  O   LYS A 268     -11.628  22.093  -5.346  1.00  0.97           O  
ATOM   4022  CB  LYS A 268     -12.617  22.326  -7.776  1.00  0.97           C  
ATOM   4023  CG  LYS A 268     -12.533  23.821  -7.487  1.00  0.97           C  
ATOM   4024  CD  LYS A 268     -13.875  24.512  -7.687  1.00  0.97           C  
ATOM   4025  CE  LYS A 268     -13.779  26.000  -7.368  1.00  0.97           C  
ATOM   4026  NZ  LYS A 268     -15.079  26.700  -7.570  1.00  0.97           N  
ATOM   4027  H   LYS A 268     -11.722  19.563  -7.290  1.00  0.97           H  
ATOM   4028  HA  LYS A 268     -10.559  22.071  -8.309  1.00  0.97           H  
ATOM   4029 1HB  LYS A 268     -13.002  22.192  -8.788  1.00  0.97           H  
ATOM   4030 2HB  LYS A 268     -13.340  21.883  -7.089  1.00  0.97           H  
ATOM   4031 1HG  LYS A 268     -12.200  23.968  -6.455  1.00  0.97           H  
ATOM   4032 2HG  LYS A 268     -11.796  24.274  -8.148  1.00  0.97           H  
ATOM   4033 1HD  LYS A 268     -14.198  24.388  -8.722  1.00  0.97           H  
ATOM   4034 2HD  LYS A 268     -14.620  24.056  -7.035  1.00  0.97           H  
ATOM   4035 1HE  LYS A 268     -13.469  26.120  -6.329  1.00  0.97           H  
ATOM   4036 2HE  LYS A 268     -13.029  26.455  -8.014  1.00  0.97           H  
ATOM   4037 1HZ  LYS A 268     -14.973  27.679  -7.349  1.00  0.97           H  
ATOM   4038 2HZ  LYS A 268     -15.368  26.602  -8.534  1.00  0.97           H  
ATOM   4039 3HZ  LYS A 268     -15.780  26.294  -6.968  1.00  0.97           H  
ATOM   4040  N   PRO A 269      -9.514  21.593  -5.884  1.00  0.92           N  
ATOM   4041  CA  PRO A 269      -8.990  21.747  -4.544  1.00  0.92           C  
ATOM   4042  C   PRO A 269      -9.235  23.183  -4.124  1.00  0.92           C  
ATOM   4043  O   PRO A 269      -9.155  24.084  -4.965  1.00  0.92           O  
ATOM   4044  CB  PRO A 269      -7.492  21.463  -4.709  1.00  0.92           C  
ATOM   4045  CG  PRO A 269      -7.403  20.641  -6.000  1.00  0.92           C  
ATOM   4046  CD  PRO A 269      -8.506  21.220  -6.890  1.00  0.92           C  
ATOM   4047  HA  PRO A 269      -9.479  21.036  -3.860  1.00  0.92           H  
ATOM   4048 1HB  PRO A 269      -6.932  22.404  -4.753  1.00  0.92           H  
ATOM   4049 2HB  PRO A 269      -7.120  20.912  -3.826  1.00  0.92           H  
ATOM   4050 1HG  PRO A 269      -6.397  20.729  -6.444  1.00  0.92           H  
ATOM   4051 2HG  PRO A 269      -7.563  19.570  -5.783  1.00  0.92           H  
ATOM   4052 1HD  PRO A 269      -8.151  22.114  -7.423  1.00  0.92           H  
ATOM   4053 2HD  PRO A 269      -8.857  20.460  -7.570  1.00  0.92           H  
ATOM   4054  N   VAL A 270      -9.509  23.403  -2.847  1.00  0.86           N  
ATOM   4055  CA  VAL A 270      -9.732  24.767  -2.373  1.00  0.86           C  
ATOM   4056  C   VAL A 270      -8.825  25.145  -1.209  1.00  0.86           C  
ATOM   4057  O   VAL A 270      -8.737  24.412  -0.222  1.00  0.86           O  
ATOM   4058  CB  VAL A 270     -11.209  24.959  -1.968  1.00  0.86           C  
ATOM   4059  CG1 VAL A 270     -11.412  26.333  -1.431  1.00  0.86           C  
ATOM   4060  CG2 VAL A 270     -12.118  24.731  -3.181  1.00  0.86           C  
ATOM   4061  H   VAL A 270      -9.574  22.606  -2.209  1.00  0.86           H  
ATOM   4062  HA  VAL A 270      -9.523  25.452  -3.195  1.00  0.86           H  
ATOM   4063  HB  VAL A 270     -11.465  24.253  -1.184  1.00  0.86           H  
ATOM   4064 1HG1 VAL A 270     -12.452  26.468  -1.135  1.00  0.86           H  
ATOM   4065 2HG1 VAL A 270     -10.775  26.466  -0.573  1.00  0.86           H  
ATOM   4066 3HG1 VAL A 270     -11.156  27.050  -2.199  1.00  0.86           H  
ATOM   4067 1HG2 VAL A 270     -13.156  24.867  -2.889  1.00  0.86           H  
ATOM   4068 2HG2 VAL A 270     -11.863  25.441  -3.968  1.00  0.86           H  
ATOM   4069 3HG2 VAL A 270     -11.984  23.723  -3.550  1.00  0.86           H  
ATOM   4070  N   ILE A 271      -8.152  26.295  -1.320  1.00  0.82           N  
ATOM   4071  CA  ILE A 271      -7.290  26.749  -0.230  1.00  0.82           C  
ATOM   4072  C   ILE A 271      -7.797  28.023   0.406  1.00  0.82           C  
ATOM   4073  O   ILE A 271      -8.070  29.023  -0.275  1.00  0.82           O  
ATOM   4074  CB  ILE A 271      -5.831  26.915  -0.648  1.00  0.82           C  
ATOM   4075  CG1 ILE A 271      -5.348  25.569  -1.117  1.00  0.82           C  
ATOM   4076  CG2 ILE A 271      -4.986  27.456   0.516  1.00  0.82           C  
ATOM   4077  CD1 ILE A 271      -3.993  25.574  -1.606  1.00  0.82           C  
ATOM   4078  H   ILE A 271      -8.243  26.850  -2.158  1.00  0.82           H  
ATOM   4079  HA  ILE A 271      -7.296  25.985   0.539  1.00  0.82           H  
ATOM   4080  HB  ILE A 271      -5.764  27.600  -1.493  1.00  0.82           H  
ATOM   4081 1HG1 ILE A 271      -5.443  24.879  -0.324  1.00  0.82           H  
ATOM   4082 2HG1 ILE A 271      -5.984  25.236  -1.932  1.00  0.82           H  
ATOM   4083 1HG2 ILE A 271      -3.951  27.550   0.205  1.00  0.82           H  
ATOM   4084 2HG2 ILE A 271      -5.357  28.430   0.825  1.00  0.82           H  
ATOM   4085 3HG2 ILE A 271      -5.053  26.764   1.353  1.00  0.82           H  
ATOM   4086 1HD1 ILE A 271      -3.716  24.581  -1.944  1.00  0.82           H  
ATOM   4087 2HD1 ILE A 271      -3.934  26.251  -2.404  1.00  0.82           H  
ATOM   4088 3HD1 ILE A 271      -3.330  25.884  -0.808  1.00  0.82           H  
ATOM   4089  N   ARG A 272      -7.952  27.955   1.722  1.00  0.78           N  
ATOM   4090  CA  ARG A 272      -8.486  29.050   2.517  1.00  0.78           C  
ATOM   4091  C   ARG A 272      -7.697  29.308   3.794  1.00  0.78           C  
ATOM   4092  O   ARG A 272      -7.027  28.419   4.324  1.00  0.78           O  
ATOM   4093  CB  ARG A 272      -9.931  28.758   2.860  1.00  0.78           C  
ATOM   4094  CG  ARG A 272     -10.897  28.710   1.670  1.00  0.78           C  
ATOM   4095  CD  ARG A 272     -11.109  30.070   1.097  1.00  0.78           C  
ATOM   4096  NE  ARG A 272     -12.089  30.087   0.021  1.00  0.78           N  
ATOM   4097  CZ  ARG A 272     -11.815  29.906  -1.290  1.00  0.78           C  
ATOM   4098  NH1 ARG A 272     -10.579  29.701  -1.707  1.00  0.78           N  
ATOM   4099  NH2 ARG A 272     -12.803  29.942  -2.172  1.00  0.78           N  
ATOM   4100  H   ARG A 272      -7.695  27.075   2.180  1.00  0.78           H  
ATOM   4101  HA  ARG A 272      -8.456  29.958   1.916  1.00  0.78           H  
ATOM   4102 1HB  ARG A 272      -9.985  27.789   3.345  1.00  0.78           H  
ATOM   4103 2HB  ARG A 272     -10.301  29.503   3.571  1.00  0.78           H  
ATOM   4104 1HG  ARG A 272     -10.509  28.076   0.910  1.00  0.78           H  
ATOM   4105 2HG  ARG A 272     -11.860  28.326   2.006  1.00  0.78           H  
ATOM   4106 1HD  ARG A 272     -11.455  30.741   1.888  1.00  0.78           H  
ATOM   4107 2HD  ARG A 272     -10.165  30.442   0.703  1.00  0.78           H  
ATOM   4108  HE  ARG A 272     -13.052  30.241   0.279  1.00  0.78           H  
ATOM   4109 1HH1 ARG A 272      -9.789  29.659  -1.045  1.00  0.78           H  
ATOM   4110 2HH1 ARG A 272     -10.400  29.578  -2.691  1.00  0.78           H  
ATOM   4111 1HH2 ARG A 272     -13.752  30.101  -1.862  1.00  0.78           H  
ATOM   4112 2HH2 ARG A 272     -12.607  29.812  -3.153  1.00  0.78           H  
ATOM   4113  N   ALA A 273      -7.731  30.549   4.281  1.00  0.77           N  
ATOM   4114  CA  ALA A 273      -7.046  30.847   5.540  1.00  0.77           C  
ATOM   4115  C   ALA A 273      -7.787  30.152   6.667  1.00  0.77           C  
ATOM   4116  O   ALA A 273      -9.017  30.070   6.637  1.00  0.77           O  
ATOM   4117  CB  ALA A 273      -6.956  32.340   5.788  1.00  0.77           C  
ATOM   4118  H   ALA A 273      -8.310  31.268   3.833  1.00  0.77           H  
ATOM   4119  HA  ALA A 273      -6.036  30.442   5.494  1.00  0.77           H  
ATOM   4120 1HB  ALA A 273      -6.434  32.520   6.727  1.00  0.77           H  
ATOM   4121 2HB  ALA A 273      -6.409  32.811   4.970  1.00  0.77           H  
ATOM   4122 3HB  ALA A 273      -7.953  32.761   5.845  1.00  0.77           H  
ATOM   4123  N   LEU A 274      -7.083  29.742   7.709  1.00  0.76           N  
ATOM   4124  CA  LEU A 274      -7.764  29.105   8.839  1.00  0.76           C  
ATOM   4125  C   LEU A 274      -8.830  29.997   9.489  1.00  0.76           C  
ATOM   4126  O   LEU A 274      -9.768  29.503  10.109  1.00  0.76           O  
ATOM   4127  CB  LEU A 274      -6.745  28.704   9.890  1.00  0.76           C  
ATOM   4128  CG  LEU A 274      -6.241  29.799  10.849  1.00  0.76           C  
ATOM   4129  CD1 LEU A 274      -5.380  29.085  11.936  1.00  0.76           C  
ATOM   4130  CD2 LEU A 274      -5.483  30.921  10.047  1.00  0.76           C  
ATOM   4131  H   LEU A 274      -6.064  29.818   7.686  1.00  0.76           H  
ATOM   4132  HA  LEU A 274      -8.262  28.210   8.470  1.00  0.76           H  
ATOM   4133 1HB  LEU A 274      -7.148  27.889  10.477  1.00  0.76           H  
ATOM   4134 2HB  LEU A 274      -5.863  28.322   9.370  1.00  0.76           H  
ATOM   4135  HG  LEU A 274      -7.079  30.263  11.366  1.00  0.76           H  
ATOM   4136 1HD1 LEU A 274      -5.002  29.777  12.647  1.00  0.76           H  
ATOM   4137 2HD1 LEU A 274      -5.971  28.355  12.446  1.00  0.76           H  
ATOM   4138 3HD1 LEU A 274      -4.573  28.576  11.509  1.00  0.76           H  
ATOM   4139 1HD2 LEU A 274      -5.129  31.684  10.718  1.00  0.76           H  
ATOM   4140 2HD2 LEU A 274      -4.686  30.542   9.535  1.00  0.76           H  
ATOM   4141 3HD2 LEU A 274      -6.122  31.374   9.327  1.00  0.76           H  
ATOM   4142  N   GLU A 275      -8.692  31.316   9.354  1.00  0.76           N  
ATOM   4143  CA  GLU A 275      -9.641  32.269   9.905  1.00  0.76           C  
ATOM   4144  C   GLU A 275     -10.979  32.136   9.196  1.00  0.76           C  
ATOM   4145  O   GLU A 275     -12.052  32.302   9.790  1.00  0.76           O  
ATOM   4146  CB  GLU A 275      -9.129  33.702   9.712  1.00  0.76           C  
ATOM   4147  CG  GLU A 275      -7.915  34.095  10.527  1.00  0.76           C  
ATOM   4148  CD  GLU A 275      -7.417  35.506  10.194  1.00  0.76           C  
ATOM   4149  OE1 GLU A 275      -7.957  36.092   9.288  1.00  0.76           O  
ATOM   4150  OE2 GLU A 275      -6.488  35.989  10.836  1.00  0.76           O  
ATOM   4151  H   GLU A 275      -7.900  31.659   8.834  1.00  0.76           H  
ATOM   4152  HA  GLU A 275      -9.779  32.061  10.967  1.00  0.76           H  
ATOM   4153 1HB  GLU A 275      -8.879  33.849   8.659  1.00  0.76           H  
ATOM   4154 2HB  GLU A 275      -9.929  34.401   9.953  1.00  0.76           H  
ATOM   4155 1HG  GLU A 275      -8.209  34.061  11.570  1.00  0.76           H  
ATOM   4156 2HG  GLU A 275      -7.120  33.375  10.374  1.00  0.76           H  
ATOM   4157  N   GLU A 276     -10.897  31.873   7.893  1.00  0.76           N  
ATOM   4158  CA  GLU A 276     -12.046  31.801   7.020  1.00  0.76           C  
ATOM   4159  C   GLU A 276     -12.734  30.473   7.244  1.00  0.76           C  
ATOM   4160  O   GLU A 276     -13.961  30.411   7.349  1.00  0.76           O  
ATOM   4161  CB  GLU A 276     -11.563  31.969   5.581  1.00  0.76           C  
ATOM   4162  CG  GLU A 276     -10.968  33.355   5.303  1.00  0.76           C  
ATOM   4163  CD  GLU A 276     -10.136  33.434   4.033  1.00  0.76           C  
ATOM   4164  OE1 GLU A 276      -9.878  32.402   3.433  1.00  0.76           O  
ATOM   4165  OE2 GLU A 276      -9.730  34.518   3.684  1.00  0.76           O  
ATOM   4166  H   GLU A 276      -9.990  31.670   7.489  1.00  0.76           H  
ATOM   4167  HA  GLU A 276     -12.737  32.606   7.269  1.00  0.76           H  
ATOM   4168 1HB  GLU A 276     -10.810  31.222   5.352  1.00  0.76           H  
ATOM   4169 2HB  GLU A 276     -12.395  31.811   4.896  1.00  0.76           H  
ATOM   4170 1HG  GLU A 276     -11.780  34.076   5.234  1.00  0.76           H  
ATOM   4171 2HG  GLU A 276     -10.344  33.637   6.153  1.00  0.76           H  
ATOM   4172  N   GLU A 277     -11.932  29.411   7.379  1.00  0.76           N  
ATOM   4173  CA  GLU A 277     -12.501  28.094   7.622  1.00  0.76           C  
ATOM   4174  C   GLU A 277     -13.114  28.028   9.006  1.00  0.76           C  
ATOM   4175  O   GLU A 277     -14.215  27.502   9.180  1.00  0.76           O  
ATOM   4176  CB  GLU A 277     -11.454  27.007   7.441  1.00  0.76           C  
ATOM   4177  CG  GLU A 277     -11.047  26.810   6.009  1.00  0.76           C  
ATOM   4178  CD  GLU A 277     -12.238  26.428   5.143  1.00  0.76           C  
ATOM   4179  OE1 GLU A 277     -12.952  25.528   5.516  1.00  0.76           O  
ATOM   4180  OE2 GLU A 277     -12.437  27.031   4.120  1.00  0.76           O  
ATOM   4181  H   GLU A 277     -10.923  29.537   7.277  1.00  0.76           H  
ATOM   4182  HA  GLU A 277     -13.293  27.923   6.894  1.00  0.76           H  
ATOM   4183 1HB  GLU A 277     -10.561  27.266   8.012  1.00  0.76           H  
ATOM   4184 2HB  GLU A 277     -11.831  26.062   7.826  1.00  0.76           H  
ATOM   4185 1HG  GLU A 277     -10.601  27.736   5.645  1.00  0.76           H  
ATOM   4186 2HG  GLU A 277     -10.302  26.029   5.961  1.00  0.76           H  
ATOM   4187  N   LEU A 278     -12.465  28.656   9.980  1.00  0.77           N  
ATOM   4188  CA  LEU A 278     -13.037  28.705  11.302  1.00  0.77           C  
ATOM   4189  C   LEU A 278     -14.367  29.407  11.251  1.00  0.77           C  
ATOM   4190  O   LEU A 278     -15.361  28.896  11.764  1.00  0.77           O  
ATOM   4191  CB  LEU A 278     -12.189  29.501  12.272  1.00  0.77           C  
ATOM   4192  CG  LEU A 278     -12.858  29.625  13.605  1.00  0.77           C  
ATOM   4193  CD1 LEU A 278     -12.932  28.287  14.201  1.00  0.77           C  
ATOM   4194  CD2 LEU A 278     -12.181  30.585  14.450  1.00  0.77           C  
ATOM   4195  H   LEU A 278     -11.551  29.073   9.822  1.00  0.77           H  
ATOM   4196  HA  LEU A 278     -13.183  27.693  11.669  1.00  0.77           H  
ATOM   4197 1HB  LEU A 278     -11.233  29.004  12.398  1.00  0.77           H  
ATOM   4198 2HB  LEU A 278     -12.015  30.499  11.872  1.00  0.77           H  
ATOM   4199  HG  LEU A 278     -13.881  29.976  13.454  1.00  0.77           H  
ATOM   4200 1HD1 LEU A 278     -13.443  28.348  15.148  1.00  0.77           H  
ATOM   4201 2HD1 LEU A 278     -13.472  27.626  13.529  1.00  0.77           H  
ATOM   4202 3HD1 LEU A 278     -11.931  27.908  14.351  1.00  0.77           H  
ATOM   4203 1HD2 LEU A 278     -12.726  30.646  15.378  1.00  0.77           H  
ATOM   4204 2HD2 LEU A 278     -11.173  30.280  14.638  1.00  0.77           H  
ATOM   4205 3HD2 LEU A 278     -12.174  31.558  13.962  1.00  0.77           H  
ATOM   4206  N   SER A 279     -14.385  30.592  10.627  1.00  0.77           N  
ATOM   4207  CA  SER A 279     -15.586  31.393  10.566  1.00  0.77           C  
ATOM   4208  C   SER A 279     -16.696  30.661   9.834  1.00  0.77           C  
ATOM   4209  O   SER A 279     -17.848  30.688  10.266  1.00  0.77           O  
ATOM   4210  CB  SER A 279     -15.279  32.722   9.893  1.00  0.77           C  
ATOM   4211  OG  SER A 279     -14.360  33.488  10.667  1.00  0.77           O  
ATOM   4212  H   SER A 279     -13.534  30.974  10.212  1.00  0.77           H  
ATOM   4213  HA  SER A 279     -15.921  31.567  11.580  1.00  0.77           H  
ATOM   4214 1HB  SER A 279     -14.862  32.541   8.902  1.00  0.77           H  
ATOM   4215 2HB  SER A 279     -16.204  33.279   9.765  1.00  0.77           H  
ATOM   4216  HG  SER A 279     -13.479  33.061  10.518  1.00  0.77           H  
ATOM   4217  N   ARG A 280     -16.358  29.958   8.753  1.00  0.78           N  
ATOM   4218  CA  ARG A 280     -17.346  29.189   8.015  1.00  0.78           C  
ATOM   4219  C   ARG A 280     -18.015  28.172   8.917  1.00  0.78           C  
ATOM   4220  O   ARG A 280     -19.242  28.071   8.952  1.00  0.78           O  
ATOM   4221  CB  ARG A 280     -16.700  28.454   6.848  1.00  0.78           C  
ATOM   4222  CG  ARG A 280     -17.643  27.604   6.017  1.00  0.78           C  
ATOM   4223  CD  ARG A 280     -16.945  26.869   4.897  1.00  0.78           C  
ATOM   4224  NE  ARG A 280     -15.971  25.844   5.341  1.00  0.78           N  
ATOM   4225  CZ  ARG A 280     -16.280  24.618   5.811  1.00  0.78           C  
ATOM   4226  NH1 ARG A 280     -17.528  24.239   5.967  1.00  0.78           N  
ATOM   4227  NH2 ARG A 280     -15.290  23.803   6.100  1.00  0.78           N  
ATOM   4228  H   ARG A 280     -15.398  29.977   8.415  1.00  0.78           H  
ATOM   4229  HA  ARG A 280     -18.103  29.872   7.631  1.00  0.78           H  
ATOM   4230 1HB  ARG A 280     -16.215  29.171   6.187  1.00  0.78           H  
ATOM   4231 2HB  ARG A 280     -15.920  27.794   7.227  1.00  0.78           H  
ATOM   4232 1HG  ARG A 280     -18.115  26.864   6.666  1.00  0.78           H  
ATOM   4233 2HG  ARG A 280     -18.411  28.242   5.579  1.00  0.78           H  
ATOM   4234 1HD  ARG A 280     -17.690  26.375   4.277  1.00  0.78           H  
ATOM   4235 2HD  ARG A 280     -16.403  27.595   4.291  1.00  0.78           H  
ATOM   4236  HE  ARG A 280     -14.960  26.037   5.249  1.00  0.78           H  
ATOM   4237 1HH1 ARG A 280     -18.280  24.872   5.745  1.00  0.78           H  
ATOM   4238 2HH1 ARG A 280     -17.726  23.309   6.331  1.00  0.78           H  
ATOM   4239 1HH2 ARG A 280     -14.332  24.141   5.951  1.00  0.78           H  
ATOM   4240 2HH2 ARG A 280     -15.465  22.844   6.453  1.00  0.78           H  
ATOM   4241  N   VAL A 281     -17.209  27.430   9.665  1.00  0.80           N  
ATOM   4242  CA  VAL A 281     -17.723  26.393  10.537  1.00  0.80           C  
ATOM   4243  C   VAL A 281     -18.472  26.940  11.749  1.00  0.80           C  
ATOM   4244  O   VAL A 281     -19.521  26.407  12.124  1.00  0.80           O  
ATOM   4245  CB  VAL A 281     -16.601  25.473  10.979  1.00  0.80           C  
ATOM   4246  CG1 VAL A 281     -17.126  24.498  11.973  1.00  0.80           C  
ATOM   4247  CG2 VAL A 281     -16.077  24.755   9.763  1.00  0.80           C  
ATOM   4248  H   VAL A 281     -16.197  27.569   9.605  1.00  0.80           H  
ATOM   4249  HA  VAL A 281     -18.418  25.791   9.954  1.00  0.80           H  
ATOM   4250  HB  VAL A 281     -15.803  26.058  11.450  1.00  0.80           H  
ATOM   4251 1HG1 VAL A 281     -16.328  23.828  12.285  1.00  0.80           H  
ATOM   4252 2HG1 VAL A 281     -17.527  25.033  12.831  1.00  0.80           H  
ATOM   4253 3HG1 VAL A 281     -17.910  23.933  11.505  1.00  0.80           H  
ATOM   4254 1HG2 VAL A 281     -15.296  24.099  10.047  1.00  0.80           H  
ATOM   4255 2HG2 VAL A 281     -16.883  24.177   9.304  1.00  0.80           H  
ATOM   4256 3HG2 VAL A 281     -15.698  25.476   9.042  1.00  0.80           H  
ATOM   4257  N   VAL A 282     -17.959  27.987  12.382  1.00  0.82           N  
ATOM   4258  CA  VAL A 282     -18.680  28.527  13.518  1.00  0.82           C  
ATOM   4259  C   VAL A 282     -20.015  29.118  13.072  1.00  0.82           C  
ATOM   4260  O   VAL A 282     -21.060  28.873  13.675  1.00  0.82           O  
ATOM   4261  CB  VAL A 282     -17.872  29.607  14.252  1.00  0.82           C  
ATOM   4262  CG1 VAL A 282     -18.760  30.269  15.321  1.00  0.82           C  
ATOM   4263  CG2 VAL A 282     -16.671  28.982  14.896  1.00  0.82           C  
ATOM   4264  H   VAL A 282     -17.082  28.402  12.072  1.00  0.82           H  
ATOM   4265  HA  VAL A 282     -18.862  27.713  14.209  1.00  0.82           H  
ATOM   4266  HB  VAL A 282     -17.554  30.374  13.539  1.00  0.82           H  
ATOM   4267 1HG1 VAL A 282     -18.201  31.037  15.848  1.00  0.82           H  
ATOM   4268 2HG1 VAL A 282     -19.628  30.723  14.845  1.00  0.82           H  
ATOM   4269 3HG1 VAL A 282     -19.084  29.521  16.023  1.00  0.82           H  
ATOM   4270 1HG2 VAL A 282     -16.093  29.743  15.416  1.00  0.82           H  
ATOM   4271 2HG2 VAL A 282     -17.008  28.228  15.600  1.00  0.82           H  
ATOM   4272 3HG2 VAL A 282     -16.053  28.517  14.134  1.00  0.82           H  
ATOM   4273  N   ARG A 283     -20.008  29.894  11.993  1.00  0.83           N  
ATOM   4274  CA  ARG A 283     -21.239  30.509  11.528  1.00  0.83           C  
ATOM   4275  C   ARG A 283     -22.195  29.501  10.897  1.00  0.83           C  
ATOM   4276  O   ARG A 283     -23.412  29.631  11.026  1.00  0.83           O  
ATOM   4277  CB  ARG A 283     -20.918  31.568  10.505  1.00  0.83           C  
ATOM   4278  CG  ARG A 283     -20.196  32.781  11.050  1.00  0.83           C  
ATOM   4279  CD  ARG A 283     -19.812  33.713   9.960  1.00  0.83           C  
ATOM   4280  NE  ARG A 283     -19.070  34.855  10.459  1.00  0.83           N  
ATOM   4281  CZ  ARG A 283     -18.480  35.784   9.684  1.00  0.83           C  
ATOM   4282  NH1 ARG A 283     -18.561  35.700   8.373  1.00  0.83           N  
ATOM   4283  NH2 ARG A 283     -17.818  36.781  10.242  1.00  0.83           N  
ATOM   4284  H   ARG A 283     -19.144  30.083  11.485  1.00  0.83           H  
ATOM   4285  HA  ARG A 283     -21.733  30.974  12.380  1.00  0.83           H  
ATOM   4286 1HB  ARG A 283     -20.299  31.133   9.720  1.00  0.83           H  
ATOM   4287 2HB  ARG A 283     -21.838  31.910  10.039  1.00  0.83           H  
ATOM   4288 1HG  ARG A 283     -20.841  33.309  11.751  1.00  0.83           H  
ATOM   4289 2HG  ARG A 283     -19.289  32.455  11.564  1.00  0.83           H  
ATOM   4290 1HD  ARG A 283     -19.178  33.180   9.248  1.00  0.83           H  
ATOM   4291 2HD  ARG A 283     -20.704  34.076   9.454  1.00  0.83           H  
ATOM   4292  HE  ARG A 283     -18.986  34.958  11.462  1.00  0.83           H  
ATOM   4293 1HH1 ARG A 283     -19.068  34.938   7.946  1.00  0.83           H  
ATOM   4294 2HH1 ARG A 283     -18.118  36.399   7.794  1.00  0.83           H  
ATOM   4295 1HH2 ARG A 283     -17.754  36.842  11.248  1.00  0.83           H  
ATOM   4296 2HH2 ARG A 283     -17.373  37.478   9.663  1.00  0.83           H  
ATOM   4297  N   GLY A 284     -21.649  28.506  10.191  1.00  0.83           N  
ATOM   4298  CA  GLY A 284     -22.461  27.509   9.513  1.00  0.83           C  
ATOM   4299  C   GLY A 284     -22.935  26.377  10.420  1.00  0.83           C  
ATOM   4300  O   GLY A 284     -23.991  25.792  10.167  1.00  0.83           O  
ATOM   4301  H   GLY A 284     -20.642  28.440  10.080  1.00  0.83           H  
ATOM   4302 1HA  GLY A 284     -23.323  27.997   9.063  1.00  0.83           H  
ATOM   4303 2HA  GLY A 284     -21.877  27.088   8.695  1.00  0.83           H  
ATOM   4304  N   ARG A 285     -22.167  26.047  11.464  1.00  0.83           N  
ATOM   4305  CA  ARG A 285     -22.566  24.954  12.333  1.00  0.83           C  
ATOM   4306  C   ARG A 285     -22.753  25.403  13.778  1.00  0.83           C  
ATOM   4307  O   ARG A 285     -23.860  25.411  14.309  1.00  0.83           O  
ATOM   4308  CB  ARG A 285     -21.488  23.852  12.383  1.00  0.83           C  
ATOM   4309  CG  ARG A 285     -21.193  23.099  11.087  1.00  0.83           C  
ATOM   4310  CD  ARG A 285     -20.213  21.972  11.340  1.00  0.83           C  
ATOM   4311  NE  ARG A 285     -19.672  21.367  10.107  1.00  0.83           N  
ATOM   4312  CZ  ARG A 285     -20.258  20.414   9.363  1.00  0.83           C  
ATOM   4313  NH1 ARG A 285     -21.447  19.932   9.672  1.00  0.83           N  
ATOM   4314  NH2 ARG A 285     -19.602  19.977   8.314  1.00  0.83           N  
ATOM   4315  H   ARG A 285     -21.291  26.522  11.643  1.00  0.83           H  
ATOM   4316  HA  ARG A 285     -23.502  24.535  11.971  1.00  0.83           H  
ATOM   4317 1HB  ARG A 285     -20.551  24.263  12.726  1.00  0.83           H  
ATOM   4318 2HB  ARG A 285     -21.787  23.110  13.117  1.00  0.83           H  
ATOM   4319 1HG  ARG A 285     -22.118  22.684  10.686  1.00  0.83           H  
ATOM   4320 2HG  ARG A 285     -20.750  23.787  10.362  1.00  0.83           H  
ATOM   4321 1HD  ARG A 285     -19.387  22.322  11.940  1.00  0.83           H  
ATOM   4322 2HD  ARG A 285     -20.729  21.188  11.892  1.00  0.83           H  
ATOM   4323  HE  ARG A 285     -18.728  21.663   9.783  1.00  0.83           H  
ATOM   4324 1HH1 ARG A 285     -21.939  20.282  10.481  1.00  0.83           H  
ATOM   4325 2HH1 ARG A 285     -21.863  19.215   9.096  1.00  0.83           H  
ATOM   4326 1HH2 ARG A 285     -18.665  20.386   8.120  1.00  0.83           H  
ATOM   4327 2HH2 ARG A 285     -19.987  19.260   7.719  1.00  0.83           H  
ATOM   4328  N   ALA A 286     -21.664  25.827  14.418  1.00  0.82           N  
ATOM   4329  CA  ALA A 286     -21.707  26.000  15.877  1.00  0.82           C  
ATOM   4330  C   ALA A 286     -22.725  26.993  16.390  1.00  0.82           C  
ATOM   4331  O   ALA A 286     -23.385  26.733  17.388  1.00  0.82           O  
ATOM   4332  CB  ALA A 286     -20.366  26.451  16.400  1.00  0.82           C  
ATOM   4333  H   ALA A 286     -20.802  25.954  13.889  1.00  0.82           H  
ATOM   4334  HA  ALA A 286     -21.937  25.024  16.299  1.00  0.82           H  
ATOM   4335 1HB  ALA A 286     -20.402  26.515  17.487  1.00  0.82           H  
ATOM   4336 2HB  ALA A 286     -19.594  25.745  16.100  1.00  0.82           H  
ATOM   4337 3HB  ALA A 286     -20.147  27.421  15.999  1.00  0.82           H  
ATOM   4338  N   ALA A 287     -22.854  28.115  15.723  1.00  0.80           N  
ATOM   4339  CA  ALA A 287     -23.754  29.159  16.166  1.00  0.80           C  
ATOM   4340  C   ALA A 287     -25.047  29.204  15.354  1.00  0.80           C  
ATOM   4341  O   ALA A 287     -25.806  30.166  15.467  1.00  0.80           O  
ATOM   4342  CB  ALA A 287     -23.038  30.493  16.084  1.00  0.80           C  
ATOM   4343  H   ALA A 287     -22.276  28.276  14.902  1.00  0.80           H  
ATOM   4344  HA  ALA A 287     -24.015  28.961  17.202  1.00  0.80           H  
ATOM   4345 1HB  ALA A 287     -23.693  31.282  16.454  1.00  0.80           H  
ATOM   4346 2HB  ALA A 287     -22.133  30.461  16.693  1.00  0.80           H  
ATOM   4347 3HB  ALA A 287     -22.769  30.692  15.047  1.00  0.80           H  
ATOM   4348  N   ASN A 288     -25.284  28.205  14.500  1.00  0.78           N  
ATOM   4349  CA  ASN A 288     -26.455  28.230  13.624  1.00  0.78           C  
ATOM   4350  C   ASN A 288     -27.612  27.414  14.204  1.00  0.78           C  
ATOM   4351  O   ASN A 288     -27.514  26.187  14.238  1.00  0.78           O  
ATOM   4352  CB  ASN A 288     -26.119  27.737  12.235  1.00  0.78           C  
ATOM   4353  CG  ASN A 288     -27.267  27.906  11.230  1.00  0.78           C  
ATOM   4354  OD1 ASN A 288     -28.471  27.658  11.460  1.00  0.78           O  
ATOM   4355  ND2 ASN A 288     -26.886  28.365  10.065  1.00  0.78           N  
ATOM   4356  H   ASN A 288     -24.657  27.398  14.465  1.00  0.78           H  
ATOM   4357  HA  ASN A 288     -26.745  29.264  13.501  1.00  0.78           H  
ATOM   4358 1HB  ASN A 288     -25.256  28.272  11.869  1.00  0.78           H  
ATOM   4359 2HB  ASN A 288     -25.838  26.680  12.281  1.00  0.78           H  
ATOM   4360 1HD2 ASN A 288     -27.555  28.516   9.340  1.00  0.78           H  
ATOM   4361 2HD2 ASN A 288     -25.916  28.574   9.901  1.00  0.78           H  
ATOM   4362  N   PRO A 289     -28.742  28.029  14.609  1.00  0.77           N  
ATOM   4363  CA  PRO A 289     -29.894  27.386  15.220  1.00  0.77           C  
ATOM   4364  C   PRO A 289     -30.373  26.134  14.485  1.00  0.77           C  
ATOM   4365  O   PRO A 289     -30.938  25.237  15.107  1.00  0.77           O  
ATOM   4366  CB  PRO A 289     -30.957  28.487  15.140  1.00  0.77           C  
ATOM   4367  CG  PRO A 289     -30.178  29.762  15.212  1.00  0.77           C  
ATOM   4368  CD  PRO A 289     -28.921  29.492  14.432  1.00  0.77           C  
ATOM   4369  HA  PRO A 289     -29.669  27.159  16.268  1.00  0.77           H  
ATOM   4370 1HB  PRO A 289     -31.530  28.385  14.204  1.00  0.77           H  
ATOM   4371 2HB  PRO A 289     -31.674  28.376  15.966  1.00  0.77           H  
ATOM   4372 1HG  PRO A 289     -30.767  30.589  14.788  1.00  0.77           H  
ATOM   4373 2HG  PRO A 289     -29.975  30.022  16.263  1.00  0.77           H  
ATOM   4374 1HD  PRO A 289     -29.049  29.752  13.370  1.00  0.77           H  
ATOM   4375 2HD  PRO A 289     -28.131  30.060  14.918  1.00  0.77           H  
ATOM   4376  N   LYS A 290     -30.193  26.058  13.161  1.00  0.77           N  
ATOM   4377  CA  LYS A 290     -30.663  24.871  12.449  1.00  0.77           C  
ATOM   4378  C   LYS A 290     -29.791  23.671  12.798  1.00  0.77           C  
ATOM   4379  O   LYS A 290     -30.285  22.548  12.954  1.00  0.77           O  
ATOM   4380  CB  LYS A 290     -30.652  25.103  10.941  1.00  0.77           C  
ATOM   4381  CG  LYS A 290     -31.694  26.102  10.454  1.00  0.77           C  
ATOM   4382  CD  LYS A 290     -31.619  26.295   8.944  1.00  0.77           C  
ATOM   4383  CE  LYS A 290     -32.661  27.296   8.459  1.00  0.77           C  
ATOM   4384  NZ  LYS A 290     -32.575  27.518   6.987  1.00  0.77           N  
ATOM   4385  H   LYS A 290     -29.701  26.786  12.645  1.00  0.77           H  
ATOM   4386  HA  LYS A 290     -31.683  24.653  12.764  1.00  0.77           H  
ATOM   4387 1HB  LYS A 290     -29.671  25.460  10.634  1.00  0.77           H  
ATOM   4388 2HB  LYS A 290     -30.829  24.158  10.429  1.00  0.77           H  
ATOM   4389 1HG  LYS A 290     -32.690  25.751  10.723  1.00  0.77           H  
ATOM   4390 2HG  LYS A 290     -31.518  27.061  10.943  1.00  0.77           H  
ATOM   4391 1HD  LYS A 290     -30.625  26.660   8.677  1.00  0.77           H  
ATOM   4392 2HD  LYS A 290     -31.783  25.341   8.445  1.00  0.77           H  
ATOM   4393 1HE  LYS A 290     -33.654  26.921   8.702  1.00  0.77           H  
ATOM   4394 2HE  LYS A 290     -32.508  28.247   8.969  1.00  0.77           H  
ATOM   4395 1HZ  LYS A 290     -33.281  28.184   6.704  1.00  0.77           H  
ATOM   4396 2HZ  LYS A 290     -31.661  27.877   6.751  1.00  0.77           H  
ATOM   4397 3HZ  LYS A 290     -32.727  26.644   6.505  1.00  0.77           H  
ATOM   4398  N   TRP A 291     -28.479  23.904  12.881  1.00  0.77           N  
ATOM   4399  CA  TRP A 291     -27.528  22.861  13.229  1.00  0.77           C  
ATOM   4400  C   TRP A 291     -27.778  22.475  14.652  1.00  0.77           C  
ATOM   4401  O   TRP A 291     -27.857  21.293  14.988  1.00  0.77           O  
ATOM   4402  CB  TRP A 291     -26.084  23.322  13.057  1.00  0.77           C  
ATOM   4403  CG  TRP A 291     -25.025  22.299  13.485  1.00  0.77           C  
ATOM   4404  CD1 TRP A 291     -24.510  21.281  12.741  1.00  0.77           C  
ATOM   4405  CD2 TRP A 291     -24.339  22.238  14.771  1.00  0.77           C  
ATOM   4406  NE1 TRP A 291     -23.562  20.590  13.475  1.00  0.77           N  
ATOM   4407  CE2 TRP A 291     -23.450  21.173  14.714  1.00  0.77           C  
ATOM   4408  CE3 TRP A 291     -24.410  22.995  15.931  1.00  0.77           C  
ATOM   4409  CZ2 TRP A 291     -22.632  20.847  15.790  1.00  0.77           C  
ATOM   4410  CZ3 TRP A 291     -23.604  22.682  16.997  1.00  0.77           C  
ATOM   4411  CH2 TRP A 291     -22.735  21.635  16.937  1.00  0.77           C  
ATOM   4412  H   TRP A 291     -28.133  24.856  12.790  1.00  0.77           H  
ATOM   4413  HA  TRP A 291     -27.700  21.994  12.593  1.00  0.77           H  
ATOM   4414 1HB  TRP A 291     -25.907  23.588  12.015  1.00  0.77           H  
ATOM   4415 2HB  TRP A 291     -25.934  24.224  13.642  1.00  0.77           H  
ATOM   4416  HD1 TRP A 291     -24.804  21.047  11.720  1.00  0.77           H  
ATOM   4417  HE1 TRP A 291     -23.033  19.787  13.167  1.00  0.77           H  
ATOM   4418  HE3 TRP A 291     -25.085  23.826  15.981  1.00  0.77           H  
ATOM   4419  HZ2 TRP A 291     -21.930  20.006  15.759  1.00  0.77           H  
ATOM   4420  HZ3 TRP A 291     -23.681  23.296  17.889  1.00  0.77           H  
ATOM   4421  HH2 TRP A 291     -22.112  21.411  17.802  1.00  0.77           H  
ATOM   4422  N   ILE A 292     -27.933  23.493  15.489  1.00  0.78           N  
ATOM   4423  CA  ILE A 292     -28.070  23.264  16.903  1.00  0.78           C  
ATOM   4424  C   ILE A 292     -29.316  22.448  17.150  1.00  0.78           C  
ATOM   4425  O   ILE A 292     -29.272  21.479  17.900  1.00  0.78           O  
ATOM   4426  CB  ILE A 292     -28.166  24.574  17.671  1.00  0.78           C  
ATOM   4427  CG1 ILE A 292     -26.880  25.298  17.554  1.00  0.78           C  
ATOM   4428  CG2 ILE A 292     -28.447  24.260  19.126  1.00  0.78           C  
ATOM   4429  CD1 ILE A 292     -26.930  26.700  18.024  1.00  0.78           C  
ATOM   4430  H   ILE A 292     -27.894  24.446  15.120  1.00  0.78           H  
ATOM   4431  HA  ILE A 292     -27.206  22.704  17.257  1.00  0.78           H  
ATOM   4432  HB  ILE A 292     -28.951  25.193  17.262  1.00  0.78           H  
ATOM   4433 1HG1 ILE A 292     -26.132  24.748  18.099  1.00  0.78           H  
ATOM   4434 2HG1 ILE A 292     -26.592  25.328  16.505  1.00  0.78           H  
ATOM   4435 1HG2 ILE A 292     -28.495  25.178  19.671  1.00  0.78           H  
ATOM   4436 2HG2 ILE A 292     -29.395  23.733  19.209  1.00  0.78           H  
ATOM   4437 3HG2 ILE A 292     -27.652  23.640  19.534  1.00  0.78           H  
ATOM   4438 1HD1 ILE A 292     -25.946  27.140  17.878  1.00  0.78           H  
ATOM   4439 2HD1 ILE A 292     -27.659  27.257  17.451  1.00  0.78           H  
ATOM   4440 3HD1 ILE A 292     -27.198  26.729  19.082  1.00  0.78           H  
ATOM   4441  N   ALA A 293     -30.430  22.812  16.513  1.00  0.79           N  
ATOM   4442  CA  ALA A 293     -31.648  22.041  16.670  1.00  0.79           C  
ATOM   4443  C   ALA A 293     -31.429  20.604  16.207  1.00  0.79           C  
ATOM   4444  O   ALA A 293     -31.884  19.661  16.859  1.00  0.79           O  
ATOM   4445  CB  ALA A 293     -32.767  22.678  15.877  1.00  0.79           C  
ATOM   4446  H   ALA A 293     -30.446  23.635  15.915  1.00  0.79           H  
ATOM   4447  HA  ALA A 293     -31.913  22.029  17.725  1.00  0.79           H  
ATOM   4448 1HB  ALA A 293     -33.681  22.106  16.009  1.00  0.79           H  
ATOM   4449 2HB  ALA A 293     -32.919  23.699  16.224  1.00  0.79           H  
ATOM   4450 3HB  ALA A 293     -32.492  22.693  14.820  1.00  0.79           H  
ATOM   4451  N   GLY A 294     -30.682  20.422  15.109  1.00  0.80           N  
ATOM   4452  CA  GLY A 294     -30.391  19.085  14.611  1.00  0.80           C  
ATOM   4453  C   GLY A 294     -29.664  18.266  15.673  1.00  0.80           C  
ATOM   4454  O   GLY A 294     -29.883  17.060  15.803  1.00  0.80           O  
ATOM   4455  H   GLY A 294     -30.335  21.222  14.577  1.00  0.80           H  
ATOM   4456 1HA  GLY A 294     -31.315  18.594  14.319  1.00  0.80           H  
ATOM   4457 2HA  GLY A 294     -29.767  19.169  13.722  1.00  0.80           H  
ATOM   4458  N   VAL A 295     -28.812  18.943  16.443  1.00  0.80           N  
ATOM   4459  CA  VAL A 295     -28.048  18.347  17.526  1.00  0.80           C  
ATOM   4460  C   VAL A 295     -28.931  18.065  18.751  1.00  0.80           C  
ATOM   4461  O   VAL A 295     -28.882  16.970  19.304  1.00  0.80           O  
ATOM   4462  CB  VAL A 295     -26.846  19.245  17.886  1.00  0.80           C  
ATOM   4463  CG1 VAL A 295     -26.163  18.738  19.066  1.00  0.80           C  
ATOM   4464  CG2 VAL A 295     -25.866  19.263  16.737  1.00  0.80           C  
ATOM   4465  H   VAL A 295     -28.669  19.931  16.230  1.00  0.80           H  
ATOM   4466  HA  VAL A 295     -27.646  17.400  17.172  1.00  0.80           H  
ATOM   4467  HB  VAL A 295     -27.189  20.245  18.097  1.00  0.80           H  
ATOM   4468 1HG1 VAL A 295     -25.317  19.368  19.297  1.00  0.80           H  
ATOM   4469 2HG1 VAL A 295     -26.852  18.733  19.897  1.00  0.80           H  
ATOM   4470 3HG1 VAL A 295     -25.808  17.731  18.867  1.00  0.80           H  
ATOM   4471 1HG2 VAL A 295     -25.035  19.890  17.008  1.00  0.80           H  
ATOM   4472 2HG2 VAL A 295     -25.508  18.252  16.545  1.00  0.80           H  
ATOM   4473 3HG2 VAL A 295     -26.333  19.649  15.846  1.00  0.80           H  
ATOM   4474  N   MET A 296     -29.805  19.009  19.126  1.00  0.81           N  
ATOM   4475  CA  MET A 296     -30.708  18.860  20.284  1.00  0.81           C  
ATOM   4476  C   MET A 296     -31.640  17.656  20.138  1.00  0.81           C  
ATOM   4477  O   MET A 296     -32.026  17.029  21.131  1.00  0.81           O  
ATOM   4478  CB  MET A 296     -31.543  20.127  20.472  1.00  0.81           C  
ATOM   4479  CG  MET A 296     -30.752  21.373  20.902  1.00  0.81           C  
ATOM   4480  SD  MET A 296     -29.971  21.212  22.521  1.00  0.81           S  
ATOM   4481  CE  MET A 296     -28.354  20.726  22.045  1.00  0.81           C  
ATOM   4482  H   MET A 296     -29.808  19.884  18.607  1.00  0.81           H  
ATOM   4483  HA  MET A 296     -30.099  18.704  21.172  1.00  0.81           H  
ATOM   4484 1HB  MET A 296     -32.048  20.360  19.537  1.00  0.81           H  
ATOM   4485 2HB  MET A 296     -32.314  19.949  21.221  1.00  0.81           H  
ATOM   4486 1HG  MET A 296     -29.969  21.540  20.185  1.00  0.81           H  
ATOM   4487 2HG  MET A 296     -31.394  22.243  20.897  1.00  0.81           H  
ATOM   4488 1HE  MET A 296     -27.740  20.607  22.930  1.00  0.81           H  
ATOM   4489 2HE  MET A 296     -28.399  19.783  21.502  1.00  0.81           H  
ATOM   4490 3HE  MET A 296     -27.938  21.493  21.398  1.00  0.81           H  
ATOM   4491  N   ARG A 297     -31.946  17.283  18.897  1.00  0.80           N  
ATOM   4492  CA  ARG A 297     -32.789  16.125  18.600  1.00  0.80           C  
ATOM   4493  C   ARG A 297     -32.174  14.821  19.118  1.00  0.80           C  
ATOM   4494  O   ARG A 297     -32.874  13.817  19.258  1.00  0.80           O  
ATOM   4495  CB  ARG A 297     -33.028  15.993  17.108  1.00  0.80           C  
ATOM   4496  CG  ARG A 297     -33.928  17.052  16.517  1.00  0.80           C  
ATOM   4497  CD  ARG A 297     -33.996  16.957  15.048  1.00  0.80           C  
ATOM   4498  NE  ARG A 297     -34.778  18.041  14.476  1.00  0.80           N  
ATOM   4499  CZ  ARG A 297     -34.845  18.327  13.163  1.00  0.80           C  
ATOM   4500  NH1 ARG A 297     -34.179  17.597  12.295  1.00  0.80           N  
ATOM   4501  NH2 ARG A 297     -35.582  19.342  12.747  1.00  0.80           N  
ATOM   4502  H   ARG A 297     -31.626  17.872  18.123  1.00  0.80           H  
ATOM   4503  HA  ARG A 297     -33.751  16.272  19.089  1.00  0.80           H  
ATOM   4504 1HB  ARG A 297     -32.075  16.043  16.587  1.00  0.80           H  
ATOM   4505 2HB  ARG A 297     -33.465  15.020  16.892  1.00  0.80           H  
ATOM   4506 1HG  ARG A 297     -34.936  16.914  16.906  1.00  0.80           H  
ATOM   4507 2HG  ARG A 297     -33.580  18.027  16.790  1.00  0.80           H  
ATOM   4508 1HD  ARG A 297     -32.991  17.002  14.639  1.00  0.80           H  
ATOM   4509 2HD  ARG A 297     -34.460  16.015  14.764  1.00  0.80           H  
ATOM   4510  HE  ARG A 297     -35.299  18.628  15.113  1.00  0.80           H  
ATOM   4511 1HH1 ARG A 297     -33.615  16.822  12.616  1.00  0.80           H  
ATOM   4512 2HH1 ARG A 297     -34.231  17.812  11.309  1.00  0.80           H  
ATOM   4513 1HH2 ARG A 297     -36.094  19.903  13.415  1.00  0.80           H  
ATOM   4514 2HH2 ARG A 297     -35.635  19.558  11.762  1.00  0.80           H  
ATOM   4515  N   HIS A 298     -30.869  14.833  19.409  1.00  0.79           N  
ATOM   4516  CA  HIS A 298     -30.166  13.665  19.910  1.00  0.79           C  
ATOM   4517  C   HIS A 298     -30.024  13.689  21.445  1.00  0.79           C  
ATOM   4518  O   HIS A 298     -29.208  12.959  22.022  1.00  0.79           O  
ATOM   4519  CB  HIS A 298     -28.798  13.557  19.238  1.00  0.79           C  
ATOM   4520  CG  HIS A 298     -28.884  13.302  17.770  1.00  0.79           C  
ATOM   4521  ND1 HIS A 298     -29.241  12.074  17.243  1.00  0.79           N  
ATOM   4522  CD2 HIS A 298     -28.667  14.115  16.715  1.00  0.79           C  
ATOM   4523  CE1 HIS A 298     -29.237  12.148  15.923  1.00  0.79           C  
ATOM   4524  NE2 HIS A 298     -28.892  13.374  15.577  1.00  0.79           N  
ATOM   4525  H   HIS A 298     -30.329  15.690  19.288  1.00  0.79           H  
ATOM   4526  HA  HIS A 298     -30.730  12.770  19.651  1.00  0.79           H  
ATOM   4527 1HB  HIS A 298     -28.252  14.484  19.385  1.00  0.79           H  
ATOM   4528 2HB  HIS A 298     -28.221  12.759  19.703  1.00  0.79           H  
ATOM   4529  HD2 HIS A 298     -28.372  15.160  16.760  1.00  0.79           H  
ATOM   4530  HE1 HIS A 298     -29.479  11.336  15.238  1.00  0.79           H  
ATOM   4531  HE2 HIS A 298     -28.808  13.722  14.633  1.00  0.79           H  
ATOM   4532  N   GLY A 299     -30.781  14.565  22.110  1.00  0.78           N  
ATOM   4533  CA  GLY A 299     -30.850  14.587  23.570  1.00  0.78           C  
ATOM   4534  C   GLY A 299     -29.519  14.779  24.276  1.00  0.78           C  
ATOM   4535  O   GLY A 299     -28.803  15.757  24.044  1.00  0.78           O  
ATOM   4536  H   GLY A 299     -31.368  15.221  21.595  1.00  0.78           H  
ATOM   4537 1HA  GLY A 299     -31.528  15.387  23.869  1.00  0.78           H  
ATOM   4538 2HA  GLY A 299     -31.305  13.659  23.912  1.00  0.78           H  
ATOM   4539  N   TYR A 300     -29.217  13.831  25.168  1.00  0.77           N  
ATOM   4540  CA  TYR A 300     -28.003  13.827  25.979  1.00  0.77           C  
ATOM   4541  C   TYR A 300     -26.749  13.914  25.124  1.00  0.77           C  
ATOM   4542  O   TYR A 300     -25.874  14.757  25.361  1.00  0.77           O  
ATOM   4543  CB  TYR A 300     -27.940  12.536  26.799  1.00  0.77           C  
ATOM   4544  CG  TYR A 300     -26.699  12.373  27.662  1.00  0.77           C  
ATOM   4545  CD1 TYR A 300     -26.666  12.904  28.940  1.00  0.77           C  
ATOM   4546  CD2 TYR A 300     -25.586  11.708  27.165  1.00  0.77           C  
ATOM   4547  CE1 TYR A 300     -25.539  12.764  29.723  1.00  0.77           C  
ATOM   4548  CE2 TYR A 300     -24.455  11.574  27.943  1.00  0.77           C  
ATOM   4549  CZ  TYR A 300     -24.430  12.098  29.220  1.00  0.77           C  
ATOM   4550  OH  TYR A 300     -23.303  11.964  29.999  1.00  0.77           O  
ATOM   4551  H   TYR A 300     -29.868  13.067  25.282  1.00  0.77           H  
ATOM   4552  HA  TYR A 300     -28.036  14.686  26.636  1.00  0.77           H  
ATOM   4553 1HB  TYR A 300     -28.810  12.498  27.458  1.00  0.77           H  
ATOM   4554 2HB  TYR A 300     -28.002  11.680  26.130  1.00  0.77           H  
ATOM   4555  HD1 TYR A 300     -27.530  13.427  29.330  1.00  0.77           H  
ATOM   4556  HD2 TYR A 300     -25.603  11.293  26.160  1.00  0.77           H  
ATOM   4557  HE1 TYR A 300     -25.522  13.182  30.729  1.00  0.77           H  
ATOM   4558  HE2 TYR A 300     -23.583  11.052  27.550  1.00  0.77           H  
ATOM   4559  HH  TYR A 300     -23.455  12.375  30.854  1.00  0.77           H  
ATOM   4560  N   LYS A 301     -26.663  13.027  24.124  1.00  0.75           N  
ATOM   4561  CA  LYS A 301     -25.509  12.987  23.241  1.00  0.75           C  
ATOM   4562  C   LYS A 301     -25.446  14.281  22.455  1.00  0.75           C  
ATOM   4563  O   LYS A 301     -24.364  14.811  22.196  1.00  0.75           O  
ATOM   4564  CB  LYS A 301     -25.574  11.775  22.316  1.00  0.75           C  
ATOM   4565  CG  LYS A 301     -25.358  10.441  23.026  1.00  0.75           C  
ATOM   4566  CD  LYS A 301     -25.446   9.270  22.052  1.00  0.75           C  
ATOM   4567  CE  LYS A 301     -25.236   7.938  22.762  1.00  0.75           C  
ATOM   4568  NZ  LYS A 301     -25.358   6.784  21.826  1.00  0.75           N  
ATOM   4569  H   LYS A 301     -27.427  12.380  23.971  1.00  0.75           H  
ATOM   4570  HA  LYS A 301     -24.607  12.913  23.848  1.00  0.75           H  
ATOM   4571 1HB  LYS A 301     -26.555  11.746  21.833  1.00  0.75           H  
ATOM   4572 2HB  LYS A 301     -24.825  11.873  21.532  1.00  0.75           H  
ATOM   4573 1HG  LYS A 301     -24.379  10.436  23.507  1.00  0.75           H  
ATOM   4574 2HG  LYS A 301     -26.121  10.321  23.795  1.00  0.75           H  
ATOM   4575 1HD  LYS A 301     -26.429   9.269  21.576  1.00  0.75           H  
ATOM   4576 2HD  LYS A 301     -24.687   9.383  21.278  1.00  0.75           H  
ATOM   4577 1HE  LYS A 301     -24.244   7.926  23.210  1.00  0.75           H  
ATOM   4578 2HE  LYS A 301     -25.981   7.833  23.550  1.00  0.75           H  
ATOM   4579 1HZ  LYS A 301     -25.213   5.922  22.332  1.00  0.75           H  
ATOM   4580 2HZ  LYS A 301     -26.281   6.781  21.413  1.00  0.75           H  
ATOM   4581 3HZ  LYS A 301     -24.664   6.867  21.097  1.00  0.75           H  
ATOM   4582  N   GLY A 302     -26.619  14.800  22.113  1.00  0.74           N  
ATOM   4583  CA  GLY A 302     -26.729  16.061  21.403  1.00  0.74           C  
ATOM   4584  C   GLY A 302     -26.032  17.162  22.192  1.00  0.74           C  
ATOM   4585  O   GLY A 302     -25.134  17.847  21.697  1.00  0.74           O  
ATOM   4586  H   GLY A 302     -27.469  14.283  22.342  1.00  0.74           H  
ATOM   4587 1HA  GLY A 302     -26.305  15.970  20.405  1.00  0.74           H  
ATOM   4588 2HA  GLY A 302     -27.783  16.307  21.304  1.00  0.74           H  
ATOM   4589  N   ALA A 303     -26.435  17.321  23.436  1.00  0.74           N  
ATOM   4590  CA  ALA A 303     -25.851  18.330  24.293  1.00  0.74           C  
ATOM   4591  C   ALA A 303     -24.346  18.115  24.453  1.00  0.74           C  
ATOM   4592  O   ALA A 303     -23.578  19.080  24.516  1.00  0.74           O  
ATOM   4593  CB  ALA A 303     -26.540  18.287  25.615  1.00  0.74           C  
ATOM   4594  H   ALA A 303     -27.183  16.719  23.784  1.00  0.74           H  
ATOM   4595  HA  ALA A 303     -26.002  19.305  23.835  1.00  0.74           H  
ATOM   4596 1HB  ALA A 303     -26.133  19.044  26.278  1.00  0.74           H  
ATOM   4597 2HB  ALA A 303     -27.609  18.455  25.480  1.00  0.74           H  
ATOM   4598 3HB  ALA A 303     -26.379  17.301  26.033  1.00  0.74           H  
ATOM   4599  N   ALA A 304     -23.910  16.854  24.518  1.00  0.74           N  
ATOM   4600  CA  ALA A 304     -22.489  16.578  24.625  1.00  0.74           C  
ATOM   4601  C   ALA A 304     -21.747  17.105  23.387  1.00  0.74           C  
ATOM   4602  O   ALA A 304     -20.659  17.669  23.519  1.00  0.74           O  
ATOM   4603  CB  ALA A 304     -22.250  15.090  24.808  1.00  0.74           C  
ATOM   4604  H   ALA A 304     -24.577  16.081  24.502  1.00  0.74           H  
ATOM   4605  HA  ALA A 304     -22.108  17.105  25.498  1.00  0.74           H  
ATOM   4606 1HB  ALA A 304     -21.185  14.903  24.915  1.00  0.74           H  
ATOM   4607 2HB  ALA A 304     -22.776  14.748  25.700  1.00  0.74           H  
ATOM   4608 3HB  ALA A 304     -22.623  14.555  23.945  1.00  0.74           H  
ATOM   4609  N   GLU A 305     -22.344  16.950  22.187  1.00  0.75           N  
ATOM   4610  CA  GLU A 305     -21.742  17.468  20.948  1.00  0.75           C  
ATOM   4611  C   GLU A 305     -21.594  18.986  21.022  1.00  0.75           C  
ATOM   4612  O   GLU A 305     -20.588  19.554  20.569  1.00  0.75           O  
ATOM   4613  CB  GLU A 305     -22.545  17.077  19.697  1.00  0.75           C  
ATOM   4614  CG  GLU A 305     -21.914  17.555  18.374  1.00  0.75           C  
ATOM   4615  CD  GLU A 305     -22.642  17.100  17.109  1.00  0.75           C  
ATOM   4616  OE1 GLU A 305     -23.648  16.437  17.202  1.00  0.75           O  
ATOM   4617  OE2 GLU A 305     -22.160  17.416  16.046  1.00  0.75           O  
ATOM   4618  H   GLU A 305     -23.233  16.445  22.139  1.00  0.75           H  
ATOM   4619  HA  GLU A 305     -20.748  17.037  20.849  1.00  0.75           H  
ATOM   4620 1HB  GLU A 305     -22.658  15.994  19.658  1.00  0.75           H  
ATOM   4621 2HB  GLU A 305     -23.535  17.503  19.759  1.00  0.75           H  
ATOM   4622 1HG  GLU A 305     -21.898  18.647  18.386  1.00  0.75           H  
ATOM   4623 2HG  GLU A 305     -20.882  17.210  18.336  1.00  0.75           H  
ATOM   4624  N   ILE A 306     -22.587  19.650  21.616  1.00  0.76           N  
ATOM   4625  CA  ILE A 306     -22.517  21.099  21.742  1.00  0.76           C  
ATOM   4626  C   ILE A 306     -21.332  21.477  22.627  1.00  0.76           C  
ATOM   4627  O   ILE A 306     -20.537  22.368  22.292  1.00  0.76           O  
ATOM   4628  CB  ILE A 306     -23.790  21.647  22.399  1.00  0.76           C  
ATOM   4629  CG1 ILE A 306     -24.999  21.419  21.559  1.00  0.76           C  
ATOM   4630  CG2 ILE A 306     -23.655  23.029  22.697  1.00  0.76           C  
ATOM   4631  CD1 ILE A 306     -24.961  22.060  20.201  1.00  0.76           C  
ATOM   4632  H   ILE A 306     -23.403  19.127  21.947  1.00  0.76           H  
ATOM   4633  HA  ILE A 306     -22.385  21.540  20.755  1.00  0.76           H  
ATOM   4634  HB  ILE A 306     -23.954  21.130  23.325  1.00  0.76           H  
ATOM   4635 1HG1 ILE A 306     -25.143  20.352  21.450  1.00  0.76           H  
ATOM   4636 2HG1 ILE A 306     -25.832  21.828  22.098  1.00  0.76           H  
ATOM   4637 1HG2 ILE A 306     -24.551  23.398  23.179  1.00  0.76           H  
ATOM   4638 2HG2 ILE A 306     -22.796  23.194  23.348  1.00  0.76           H  
ATOM   4639 3HG2 ILE A 306     -23.518  23.511  21.777  1.00  0.76           H  
ATOM   4640 1HD1 ILE A 306     -25.888  21.852  19.668  1.00  0.76           H  
ATOM   4641 2HD1 ILE A 306     -24.841  23.128  20.304  1.00  0.76           H  
ATOM   4642 3HD1 ILE A 306     -24.125  21.648  19.649  1.00  0.76           H  
ATOM   4643  N   ALA A 307     -21.181  20.757  23.737  1.00  0.77           N  
ATOM   4644  CA  ALA A 307     -20.063  21.010  24.629  1.00  0.77           C  
ATOM   4645  C   ALA A 307     -18.743  20.747  23.919  1.00  0.77           C  
ATOM   4646  O   ALA A 307     -17.797  21.529  24.041  1.00  0.77           O  
ATOM   4647  CB  ALA A 307     -20.174  20.136  25.860  1.00  0.77           C  
ATOM   4648  H   ALA A 307     -21.871  20.040  23.970  1.00  0.77           H  
ATOM   4649  HA  ALA A 307     -20.091  22.058  24.923  1.00  0.77           H  
ATOM   4650 1HB  ALA A 307     -19.343  20.348  26.534  1.00  0.77           H  
ATOM   4651 2HB  ALA A 307     -21.111  20.352  26.362  1.00  0.77           H  
ATOM   4652 3HB  ALA A 307     -20.148  19.090  25.572  1.00  0.77           H  
ATOM   4653  N   ALA A 308     -18.694  19.666  23.127  1.00  0.78           N  
ATOM   4654  CA  ALA A 308     -17.481  19.315  22.407  1.00  0.78           C  
ATOM   4655  C   ALA A 308     -17.095  20.427  21.455  1.00  0.78           C  
ATOM   4656  O   ALA A 308     -15.917  20.750  21.332  1.00  0.78           O  
ATOM   4657  CB  ALA A 308     -17.660  18.015  21.649  1.00  0.78           C  
ATOM   4658  H   ALA A 308     -19.504  19.050  23.067  1.00  0.78           H  
ATOM   4659  HA  ALA A 308     -16.681  19.192  23.137  1.00  0.78           H  
ATOM   4660 1HB  ALA A 308     -16.735  17.759  21.144  1.00  0.78           H  
ATOM   4661 2HB  ALA A 308     -17.925  17.224  22.349  1.00  0.78           H  
ATOM   4662 3HB  ALA A 308     -18.453  18.130  20.917  1.00  0.78           H  
ATOM   4663  N   THR A 309     -18.084  21.055  20.819  1.00  0.79           N  
ATOM   4664  CA  THR A 309     -17.809  22.139  19.889  1.00  0.79           C  
ATOM   4665  C   THR A 309     -17.088  23.265  20.600  1.00  0.79           C  
ATOM   4666  O   THR A 309     -16.087  23.787  20.099  1.00  0.79           O  
ATOM   4667  CB  THR A 309     -19.096  22.651  19.249  1.00  0.79           C  
ATOM   4668  OG1 THR A 309     -19.691  21.592  18.488  1.00  0.79           O  
ATOM   4669  CG2 THR A 309     -18.828  23.850  18.367  1.00  0.79           C  
ATOM   4670  H   THR A 309     -19.046  20.734  20.948  1.00  0.79           H  
ATOM   4671  HA  THR A 309     -17.165  21.769  19.097  1.00  0.79           H  
ATOM   4672  HB  THR A 309     -19.792  22.950  20.026  1.00  0.79           H  
ATOM   4673  HG1 THR A 309     -19.899  20.848  19.094  1.00  0.79           H  
ATOM   4674 1HG2 THR A 309     -19.770  24.169  17.947  1.00  0.79           H  
ATOM   4675 2HG2 THR A 309     -18.395  24.656  18.962  1.00  0.79           H  
ATOM   4676 3HG2 THR A 309     -18.139  23.577  17.568  1.00  0.79           H  
ATOM   4677  N   VAL A 310     -17.569  23.619  21.784  1.00  0.79           N  
ATOM   4678  CA  VAL A 310     -16.916  24.665  22.548  1.00  0.79           C  
ATOM   4679  C   VAL A 310     -15.504  24.253  22.960  1.00  0.79           C  
ATOM   4680  O   VAL A 310     -14.576  25.066  22.878  1.00  0.79           O  
ATOM   4681  CB  VAL A 310     -17.763  25.062  23.747  1.00  0.79           C  
ATOM   4682  CG1 VAL A 310     -17.008  26.002  24.656  1.00  0.79           C  
ATOM   4683  CG2 VAL A 310     -18.975  25.718  23.217  1.00  0.79           C  
ATOM   4684  H   VAL A 310     -18.409  23.150  22.140  1.00  0.79           H  
ATOM   4685  HA  VAL A 310     -16.837  25.543  21.910  1.00  0.79           H  
ATOM   4686  HB  VAL A 310     -18.025  24.174  24.330  1.00  0.79           H  
ATOM   4687 1HG1 VAL A 310     -17.641  26.260  25.497  1.00  0.79           H  
ATOM   4688 2HG1 VAL A 310     -16.116  25.505  25.015  1.00  0.79           H  
ATOM   4689 3HG1 VAL A 310     -16.729  26.902  24.113  1.00  0.79           H  
ATOM   4690 1HG2 VAL A 310     -19.619  26.038  23.999  1.00  0.79           H  
ATOM   4691 2HG2 VAL A 310     -18.682  26.579  22.634  1.00  0.79           H  
ATOM   4692 3HG2 VAL A 310     -19.477  24.993  22.597  1.00  0.79           H  
ATOM   4693  N   ASP A 311     -15.328  22.998  23.398  1.00  0.79           N  
ATOM   4694  CA  ASP A 311     -13.988  22.533  23.757  1.00  0.79           C  
ATOM   4695  C   ASP A 311     -13.056  22.610  22.550  1.00  0.79           C  
ATOM   4696  O   ASP A 311     -11.892  23.015  22.678  1.00  0.79           O  
ATOM   4697  CB  ASP A 311     -14.003  21.082  24.269  1.00  0.79           C  
ATOM   4698  CG  ASP A 311     -14.622  20.884  25.667  1.00  0.79           C  
ATOM   4699  OD1 ASP A 311     -14.837  21.854  26.349  1.00  0.79           O  
ATOM   4700  OD2 ASP A 311     -14.829  19.754  26.049  1.00  0.79           O  
ATOM   4701  H   ASP A 311     -16.131  22.371  23.474  1.00  0.79           H  
ATOM   4702  HA  ASP A 311     -13.584  23.176  24.529  1.00  0.79           H  
ATOM   4703 1HB  ASP A 311     -14.556  20.469  23.561  1.00  0.79           H  
ATOM   4704 2HB  ASP A 311     -12.983  20.701  24.288  1.00  0.79           H  
ATOM   4705  N   TYR A 312     -13.574  22.262  21.365  1.00  0.79           N  
ATOM   4706  CA  TYR A 312     -12.771  22.319  20.156  1.00  0.79           C  
ATOM   4707  C   TYR A 312     -12.386  23.768  19.837  1.00  0.79           C  
ATOM   4708  O   TYR A 312     -11.239  24.027  19.467  1.00  0.79           O  
ATOM   4709  CB  TYR A 312     -13.504  21.684  18.961  1.00  0.79           C  
ATOM   4710  CG  TYR A 312     -13.604  20.121  18.924  1.00  0.79           C  
ATOM   4711  CD1 TYR A 312     -14.855  19.514  18.851  1.00  0.79           C  
ATOM   4712  CD2 TYR A 312     -12.476  19.319  18.932  1.00  0.79           C  
ATOM   4713  CE1 TYR A 312     -14.985  18.150  18.803  1.00  0.79           C  
ATOM   4714  CE2 TYR A 312     -12.614  17.934  18.882  1.00  0.79           C  
ATOM   4715  CZ  TYR A 312     -13.866  17.356  18.823  1.00  0.79           C  
ATOM   4716  OH  TYR A 312     -14.006  15.981  18.785  1.00  0.79           O  
ATOM   4717  H   TYR A 312     -14.532  21.924  21.318  1.00  0.79           H  
ATOM   4718  HA  TYR A 312     -11.859  21.757  20.334  1.00  0.79           H  
ATOM   4719 1HB  TYR A 312     -14.524  22.064  18.951  1.00  0.79           H  
ATOM   4720 2HB  TYR A 312     -13.067  22.003  18.040  1.00  0.79           H  
ATOM   4721  HD1 TYR A 312     -15.739  20.125  18.827  1.00  0.79           H  
ATOM   4722  HD2 TYR A 312     -11.481  19.756  18.982  1.00  0.79           H  
ATOM   4723  HE1 TYR A 312     -15.975  17.702  18.747  1.00  0.79           H  
ATOM   4724  HE2 TYR A 312     -11.730  17.305  18.897  1.00  0.79           H  
ATOM   4725  HH  TYR A 312     -13.145  15.574  18.668  1.00  0.79           H  
ATOM   4726  N   LEU A 313     -13.310  24.720  20.025  1.00  0.78           N  
ATOM   4727  CA  LEU A 313     -12.990  26.130  19.797  1.00  0.78           C  
ATOM   4728  C   LEU A 313     -11.943  26.638  20.773  1.00  0.78           C  
ATOM   4729  O   LEU A 313     -11.008  27.335  20.375  1.00  0.78           O  
ATOM   4730  CB  LEU A 313     -14.252  26.985  19.894  1.00  0.78           C  
ATOM   4731  CG  LEU A 313     -15.194  26.849  18.746  1.00  0.78           C  
ATOM   4732  CD1 LEU A 313     -16.512  27.523  19.051  1.00  0.78           C  
ATOM   4733  CD2 LEU A 313     -14.538  27.514  17.572  1.00  0.78           C  
ATOM   4734  H   LEU A 313     -14.255  24.452  20.306  1.00  0.78           H  
ATOM   4735  HA  LEU A 313     -12.592  26.227  18.788  1.00  0.78           H  
ATOM   4736 1HB  LEU A 313     -14.788  26.705  20.800  1.00  0.78           H  
ATOM   4737 2HB  LEU A 313     -13.962  28.032  19.975  1.00  0.78           H  
ATOM   4738  HG  LEU A 313     -15.381  25.793  18.534  1.00  0.78           H  
ATOM   4739 1HD1 LEU A 313     -17.168  27.421  18.186  1.00  0.78           H  
ATOM   4740 2HD1 LEU A 313     -16.974  27.044  19.914  1.00  0.78           H  
ATOM   4741 3HD1 LEU A 313     -16.346  28.579  19.264  1.00  0.78           H  
ATOM   4742 1HD2 LEU A 313     -15.180  27.441  16.728  1.00  0.78           H  
ATOM   4743 2HD2 LEU A 313     -14.358  28.563  17.799  1.00  0.78           H  
ATOM   4744 3HD2 LEU A 313     -13.591  27.023  17.355  1.00  0.78           H  
ATOM   4745  N   PHE A 314     -12.051  26.253  22.043  1.00  0.79           N  
ATOM   4746  CA  PHE A 314     -11.044  26.670  23.007  1.00  0.79           C  
ATOM   4747  C   PHE A 314      -9.682  26.186  22.546  1.00  0.79           C  
ATOM   4748  O   PHE A 314      -8.722  26.952  22.509  1.00  0.79           O  
ATOM   4749  CB  PHE A 314     -11.294  26.103  24.391  1.00  0.79           C  
ATOM   4750  CG  PHE A 314     -10.197  26.479  25.396  1.00  0.79           C  
ATOM   4751  CD1 PHE A 314     -10.297  27.613  26.181  1.00  0.79           C  
ATOM   4752  CD2 PHE A 314      -9.042  25.709  25.519  1.00  0.79           C  
ATOM   4753  CE1 PHE A 314      -9.291  27.948  27.075  1.00  0.79           C  
ATOM   4754  CE2 PHE A 314      -8.043  26.066  26.406  1.00  0.79           C  
ATOM   4755  CZ  PHE A 314      -8.176  27.174  27.179  1.00  0.79           C  
ATOM   4756  H   PHE A 314     -12.845  25.683  22.339  1.00  0.79           H  
ATOM   4757  HA  PHE A 314     -11.031  27.756  23.062  1.00  0.79           H  
ATOM   4758 1HB  PHE A 314     -12.247  26.471  24.763  1.00  0.79           H  
ATOM   4759 2HB  PHE A 314     -11.362  25.014  24.338  1.00  0.79           H  
ATOM   4760  HD1 PHE A 314     -11.178  28.227  26.099  1.00  0.79           H  
ATOM   4761  HD2 PHE A 314      -8.928  24.817  24.904  1.00  0.79           H  
ATOM   4762  HE1 PHE A 314      -9.380  28.826  27.701  1.00  0.79           H  
ATOM   4763  HE2 PHE A 314      -7.146  25.471  26.499  1.00  0.79           H  
ATOM   4764  HZ  PHE A 314      -7.388  27.439  27.875  1.00  0.79           H  
ATOM   4765  N   ALA A 315      -9.595  24.896  22.216  1.00  0.79           N  
ATOM   4766  CA  ALA A 315      -8.347  24.294  21.776  1.00  0.79           C  
ATOM   4767  C   ALA A 315      -7.810  24.943  20.495  1.00  0.79           C  
ATOM   4768  O   ALA A 315      -6.598  25.145  20.344  1.00  0.79           O  
ATOM   4769  CB  ALA A 315      -8.566  22.820  21.580  1.00  0.79           C  
ATOM   4770  H   ALA A 315     -10.431  24.309  22.273  1.00  0.79           H  
ATOM   4771  HA  ALA A 315      -7.608  24.445  22.557  1.00  0.79           H  
ATOM   4772 1HB  ALA A 315      -7.640  22.338  21.276  1.00  0.79           H  
ATOM   4773 2HB  ALA A 315      -8.918  22.376  22.507  1.00  0.79           H  
ATOM   4774 3HB  ALA A 315      -9.313  22.689  20.830  1.00  0.79           H  
ATOM   4775  N   PHE A 316      -8.695  25.312  19.567  1.00  0.80           N  
ATOM   4776  CA  PHE A 316      -8.224  25.963  18.354  1.00  0.80           C  
ATOM   4777  C   PHE A 316      -7.584  27.270  18.790  1.00  0.80           C  
ATOM   4778  O   PHE A 316      -6.480  27.599  18.363  1.00  0.80           O  
ATOM   4779  CB  PHE A 316      -9.361  26.195  17.347  1.00  0.80           C  
ATOM   4780  CG  PHE A 316      -8.973  26.751  15.938  1.00  0.80           C  
ATOM   4781  CD1 PHE A 316      -8.363  25.946  15.013  1.00  0.80           C  
ATOM   4782  CD2 PHE A 316      -9.276  28.025  15.523  1.00  0.80           C  
ATOM   4783  CE1 PHE A 316      -8.085  26.393  13.760  1.00  0.80           C  
ATOM   4784  CE2 PHE A 316      -8.995  28.468  14.268  1.00  0.80           C  
ATOM   4785  CZ  PHE A 316      -8.417  27.660  13.394  1.00  0.80           C  
ATOM   4786  H   PHE A 316      -9.686  25.113  19.686  1.00  0.80           H  
ATOM   4787  HA  PHE A 316      -7.467  25.335  17.883  1.00  0.80           H  
ATOM   4788 1HB  PHE A 316      -9.903  25.269  17.206  1.00  0.80           H  
ATOM   4789 2HB  PHE A 316     -10.071  26.891  17.792  1.00  0.80           H  
ATOM   4790  HD1 PHE A 316      -8.095  24.955  15.273  1.00  0.80           H  
ATOM   4791  HD2 PHE A 316      -9.741  28.672  16.169  1.00  0.80           H  
ATOM   4792  HE1 PHE A 316      -7.598  25.726  13.042  1.00  0.80           H  
ATOM   4793  HE2 PHE A 316      -9.249  29.479  13.967  1.00  0.80           H  
ATOM   4794  HZ  PHE A 316      -8.213  28.016  12.401  1.00  0.80           H  
ATOM   4795  N   ALA A 317      -8.264  28.031  19.653  1.00  0.81           N  
ATOM   4796  CA  ALA A 317      -7.703  29.298  20.106  1.00  0.81           C  
ATOM   4797  C   ALA A 317      -6.383  29.113  20.843  1.00  0.81           C  
ATOM   4798  O   ALA A 317      -5.409  29.822  20.577  1.00  0.81           O  
ATOM   4799  CB  ALA A 317      -8.666  29.989  21.044  1.00  0.81           C  
ATOM   4800  H   ALA A 317      -9.177  27.728  19.996  1.00  0.81           H  
ATOM   4801  HA  ALA A 317      -7.533  29.921  19.228  1.00  0.81           H  
ATOM   4802 1HB  ALA A 317      -8.250  30.942  21.345  1.00  0.81           H  
ATOM   4803 2HB  ALA A 317      -9.591  30.139  20.551  1.00  0.81           H  
ATOM   4804 3HB  ALA A 317      -8.828  29.370  21.924  1.00  0.81           H  
ATOM   4805  N   ALA A 318      -6.318  28.094  21.699  1.00  0.82           N  
ATOM   4806  CA  ALA A 318      -5.134  27.810  22.493  1.00  0.82           C  
ATOM   4807  C   ALA A 318      -3.928  27.513  21.637  1.00  0.82           C  
ATOM   4808  O   ALA A 318      -2.805  27.870  22.000  1.00  0.82           O  
ATOM   4809  CB  ALA A 318      -5.394  26.648  23.432  1.00  0.82           C  
ATOM   4810  H   ALA A 318      -7.149  27.530  21.852  1.00  0.82           H  
ATOM   4811  HA  ALA A 318      -4.907  28.685  23.069  1.00  0.82           H  
ATOM   4812 1HB  ALA A 318      -4.517  26.475  24.045  1.00  0.82           H  
ATOM   4813 2HB  ALA A 318      -6.246  26.887  24.069  1.00  0.82           H  
ATOM   4814 3HB  ALA A 318      -5.613  25.758  22.851  1.00  0.82           H  
ATOM   4815  N   THR A 319      -4.156  26.868  20.499  1.00  0.83           N  
ATOM   4816  CA  THR A 319      -3.063  26.476  19.644  1.00  0.83           C  
ATOM   4817  C   THR A 319      -2.830  27.360  18.406  1.00  0.83           C  
ATOM   4818  O   THR A 319      -1.722  27.382  17.883  1.00  0.83           O  
ATOM   4819  CB  THR A 319      -3.288  25.002  19.237  1.00  0.83           C  
ATOM   4820  OG1 THR A 319      -4.515  24.894  18.504  1.00  0.83           O  
ATOM   4821  CG2 THR A 319      -3.399  24.079  20.445  1.00  0.83           C  
ATOM   4822  H   THR A 319      -5.109  26.584  20.261  1.00  0.83           H  
ATOM   4823  HA  THR A 319      -2.156  26.542  20.215  1.00  0.83           H  
ATOM   4824  HB  THR A 319      -2.472  24.656  18.649  1.00  0.83           H  
ATOM   4825  HG1 THR A 319      -5.272  25.075  19.120  1.00  0.83           H  
ATOM   4826 1HG2 THR A 319      -3.572  23.059  20.101  1.00  0.83           H  
ATOM   4827 2HG2 THR A 319      -2.505  24.095  21.031  1.00  0.83           H  
ATOM   4828 3HG2 THR A 319      -4.237  24.402  21.055  1.00  0.83           H  
ATOM   4829  N   THR A 320      -3.822  28.120  17.946  1.00  0.84           N  
ATOM   4830  CA  THR A 320      -3.616  28.933  16.744  1.00  0.84           C  
ATOM   4831  C   THR A 320      -3.748  30.430  16.984  1.00  0.84           C  
ATOM   4832  O   THR A 320      -3.320  31.227  16.151  1.00  0.84           O  
ATOM   4833  CB  THR A 320      -4.661  28.614  15.671  1.00  0.84           C  
ATOM   4834  OG1 THR A 320      -5.959  28.956  16.196  1.00  0.84           O  
ATOM   4835  CG2 THR A 320      -4.640  27.143  15.278  1.00  0.84           C  
ATOM   4836  H   THR A 320      -4.737  28.076  18.380  1.00  0.84           H  
ATOM   4837  HA  THR A 320      -2.618  28.740  16.352  1.00  0.84           H  
ATOM   4838  HB  THR A 320      -4.462  29.221  14.803  1.00  0.84           H  
ATOM   4839  HG1 THR A 320      -6.170  28.328  16.915  1.00  0.84           H  
ATOM   4840 1HG2 THR A 320      -5.392  26.959  14.522  1.00  0.84           H  
ATOM   4841 2HG2 THR A 320      -3.670  26.894  14.877  1.00  0.84           H  
ATOM   4842 3HG2 THR A 320      -4.851  26.524  16.154  1.00  0.84           H  
ATOM   4843  N   GLY A 321      -4.458  30.816  18.047  1.00  0.84           N  
ATOM   4844  CA  GLY A 321      -4.752  32.212  18.315  1.00  0.84           C  
ATOM   4845  C   GLY A 321      -5.846  32.783  17.400  1.00  0.84           C  
ATOM   4846  O   GLY A 321      -6.074  33.994  17.396  1.00  0.84           O  
ATOM   4847  H   GLY A 321      -4.787  30.143  18.731  1.00  0.84           H  
ATOM   4848 1HA  GLY A 321      -5.066  32.306  19.354  1.00  0.84           H  
ATOM   4849 2HA  GLY A 321      -3.841  32.796  18.199  1.00  0.84           H  
ATOM   4850  N   LYS A 322      -6.526  31.926  16.620  1.00  0.83           N  
ATOM   4851  CA  LYS A 322      -7.493  32.427  15.647  1.00  0.83           C  
ATOM   4852  C   LYS A 322      -8.993  32.357  15.940  1.00  0.83           C  
ATOM   4853  O   LYS A 322      -9.787  32.614  15.034  1.00  0.83           O  
ATOM   4854  CB  LYS A 322      -7.183  31.812  14.293  1.00  0.83           C  
ATOM   4855  CG  LYS A 322      -5.813  32.211  13.809  1.00  0.83           C  
ATOM   4856  CD  LYS A 322      -5.697  33.694  13.626  1.00  0.83           C  
ATOM   4857  CE  LYS A 322      -4.378  34.077  13.000  1.00  0.83           C  
ATOM   4858  NZ  LYS A 322      -4.341  35.525  12.698  1.00  0.83           N  
ATOM   4859  H   LYS A 322      -6.321  30.927  16.642  1.00  0.83           H  
ATOM   4860  HA  LYS A 322      -7.280  33.489  15.529  1.00  0.83           H  
ATOM   4861 1HB  LYS A 322      -7.197  30.728  14.371  1.00  0.83           H  
ATOM   4862 2HB  LYS A 322      -7.926  32.112  13.553  1.00  0.83           H  
ATOM   4863 1HG  LYS A 322      -5.045  31.851  14.482  1.00  0.83           H  
ATOM   4864 2HG  LYS A 322      -5.657  31.802  12.863  1.00  0.83           H  
ATOM   4865 1HD  LYS A 322      -6.496  34.061  13.010  1.00  0.83           H  
ATOM   4866 2HD  LYS A 322      -5.767  34.181  14.599  1.00  0.83           H  
ATOM   4867 1HE  LYS A 322      -3.568  33.833  13.687  1.00  0.83           H  
ATOM   4868 2HE  LYS A 322      -4.239  33.521  12.076  1.00  0.83           H  
ATOM   4869 1HZ  LYS A 322      -3.463  35.771  12.273  1.00  0.83           H  
ATOM   4870 2HZ  LYS A 322      -5.117  35.724  12.037  1.00  0.83           H  
ATOM   4871 3HZ  LYS A 322      -4.471  36.059  13.543  1.00  0.83           H  
ATOM   4872  N   VAL A 323      -9.412  32.048  17.164  1.00  0.81           N  
ATOM   4873  CA  VAL A 323     -10.852  32.128  17.409  1.00  0.81           C  
ATOM   4874  C   VAL A 323     -11.064  33.488  18.025  1.00  0.81           C  
ATOM   4875  O   VAL A 323     -10.571  33.759  19.117  1.00  0.81           O  
ATOM   4876  CB  VAL A 323     -11.404  31.093  18.404  1.00  0.81           C  
ATOM   4877  CG1 VAL A 323     -12.918  31.277  18.551  1.00  0.81           C  
ATOM   4878  CG2 VAL A 323     -11.107  29.733  18.021  1.00  0.81           C  
ATOM   4879  H   VAL A 323      -8.756  31.822  17.895  1.00  0.81           H  
ATOM   4880  HA  VAL A 323     -11.400  32.089  16.483  1.00  0.81           H  
ATOM   4881  HB  VAL A 323     -10.978  31.299  19.357  1.00  0.81           H  
ATOM   4882 1HG1 VAL A 323     -13.301  30.576  19.291  1.00  0.81           H  
ATOM   4883 2HG1 VAL A 323     -13.130  32.296  18.877  1.00  0.81           H  
ATOM   4884 3HG1 VAL A 323     -13.403  31.092  17.601  1.00  0.81           H  
ATOM   4885 1HG2 VAL A 323     -11.510  29.061  18.764  1.00  0.81           H  
ATOM   4886 2HG2 VAL A 323     -11.554  29.511  17.067  1.00  0.81           H  
ATOM   4887 3HG2 VAL A 323     -10.035  29.626  17.980  1.00  0.81           H  
ATOM   4888  N   GLY A 324     -11.761  34.362  17.320  1.00  0.79           N  
ATOM   4889  CA  GLY A 324     -11.910  35.711  17.825  1.00  0.79           C  
ATOM   4890  C   GLY A 324     -13.002  35.796  18.865  1.00  0.79           C  
ATOM   4891  O   GLY A 324     -13.828  34.883  18.998  1.00  0.79           O  
ATOM   4892  H   GLY A 324     -12.149  34.095  16.427  1.00  0.79           H  
ATOM   4893 1HA  GLY A 324     -10.965  36.041  18.259  1.00  0.79           H  
ATOM   4894 2HA  GLY A 324     -12.133  36.384  16.998  1.00  0.79           H  
ATOM   4895  N   ASN A 325     -13.099  36.965  19.490  1.00  0.76           N  
ATOM   4896  CA  ASN A 325     -14.085  37.214  20.528  1.00  0.76           C  
ATOM   4897  C   ASN A 325     -15.487  37.086  19.982  1.00  0.76           C  
ATOM   4898  O   ASN A 325     -16.413  36.683  20.681  1.00  0.76           O  
ATOM   4899  CB  ASN A 325     -13.898  38.612  21.076  1.00  0.76           C  
ATOM   4900  CG  ASN A 325     -12.667  38.770  21.886  1.00  0.76           C  
ATOM   4901  OD1 ASN A 325     -12.154  37.806  22.447  1.00  0.76           O  
ATOM   4902  ND2 ASN A 325     -12.156  39.968  21.934  1.00  0.76           N  
ATOM   4903  H   ASN A 325     -12.410  37.677  19.290  1.00  0.76           H  
ATOM   4904  HA  ASN A 325     -13.956  36.467  21.304  1.00  0.76           H  
ATOM   4905 1HB  ASN A 325     -13.871  39.325  20.251  1.00  0.76           H  
ATOM   4906 2HB  ASN A 325     -14.757  38.873  21.701  1.00  0.76           H  
ATOM   4907 1HD2 ASN A 325     -11.310  40.140  22.442  1.00  0.76           H  
ATOM   4908 2HD2 ASN A 325     -12.606  40.720  21.455  1.00  0.76           H  
ATOM   4909  N   HIS A 326     -15.632  37.415  18.709  1.00  0.74           N  
ATOM   4910  CA  HIS A 326     -16.913  37.389  18.044  1.00  0.74           C  
ATOM   4911  C   HIS A 326     -17.424  35.962  17.936  1.00  0.74           C  
ATOM   4912  O   HIS A 326     -18.629  35.721  18.002  1.00  0.74           O  
ATOM   4913  CB  HIS A 326     -16.787  37.985  16.645  1.00  0.74           C  
ATOM   4914  CG  HIS A 326     -16.427  39.427  16.655  1.00  0.74           C  
ATOM   4915  ND1 HIS A 326     -16.090  40.120  15.512  1.00  0.74           N  
ATOM   4916  CD2 HIS A 326     -16.303  40.296  17.673  1.00  0.74           C  
ATOM   4917  CE1 HIS A 326     -15.793  41.367  15.829  1.00  0.74           C  
ATOM   4918  NE2 HIS A 326     -15.913  41.502  17.136  1.00  0.74           N  
ATOM   4919  H   HIS A 326     -14.818  37.717  18.197  1.00  0.74           H  
ATOM   4920  HA  HIS A 326     -17.639  37.970  18.614  1.00  0.74           H  
ATOM   4921 1HB  HIS A 326     -16.026  37.440  16.083  1.00  0.74           H  
ATOM   4922 2HB  HIS A 326     -17.731  37.868  16.114  1.00  0.74           H  
ATOM   4923  HD1 HIS A 326     -16.053  39.751  14.584  1.00  0.74           H  
ATOM   4924  HD2 HIS A 326     -16.447  40.191  18.749  1.00  0.74           H  
ATOM   4925  HE1 HIS A 326     -15.504  42.081  15.059  1.00  0.74           H  
ATOM   4926  N   HIS A 327     -16.511  35.007  17.745  1.00  0.71           N  
ATOM   4927  CA  HIS A 327     -16.919  33.628  17.584  1.00  0.71           C  
ATOM   4928  C   HIS A 327     -17.259  33.024  18.916  1.00  0.71           C  
ATOM   4929  O   HIS A 327     -18.283  32.359  19.061  1.00  0.71           O  
ATOM   4930  CB  HIS A 327     -15.849  32.808  16.879  1.00  0.71           C  
ATOM   4931  CG  HIS A 327     -15.758  33.136  15.447  1.00  0.71           C  
ATOM   4932  ND1 HIS A 327     -16.874  33.195  14.654  1.00  0.71           N  
ATOM   4933  CD2 HIS A 327     -14.707  33.372  14.631  1.00  0.71           C  
ATOM   4934  CE1 HIS A 327     -16.531  33.469  13.427  1.00  0.71           C  
ATOM   4935  NE2 HIS A 327     -15.223  33.577  13.370  1.00  0.71           N  
ATOM   4936  H   HIS A 327     -15.521  35.224  17.772  1.00  0.71           H  
ATOM   4937  HA  HIS A 327     -17.816  33.586  16.969  1.00  0.71           H  
ATOM   4938 1HB  HIS A 327     -14.888  33.025  17.332  1.00  0.71           H  
ATOM   4939 2HB  HIS A 327     -16.046  31.744  16.999  1.00  0.71           H  
ATOM   4940  HD2 HIS A 327     -13.655  33.383  14.910  1.00  0.71           H  
ATOM   4941  HE1 HIS A 327     -17.210  33.572  12.584  1.00  0.71           H  
ATOM   4942  HE2 HIS A 327     -14.716  33.763  12.500  1.00  0.71           H  
ATOM   4943  N   PHE A 328     -16.450  33.312  19.929  1.00  0.69           N  
ATOM   4944  CA  PHE A 328     -16.775  32.757  21.229  1.00  0.69           C  
ATOM   4945  C   PHE A 328     -18.091  33.342  21.734  1.00  0.69           C  
ATOM   4946  O   PHE A 328     -18.888  32.622  22.340  1.00  0.69           O  
ATOM   4947  CB  PHE A 328     -15.687  33.014  22.252  1.00  0.69           C  
ATOM   4948  CG  PHE A 328     -14.467  32.131  22.194  1.00  0.69           C  
ATOM   4949  CD1 PHE A 328     -13.222  32.663  21.903  1.00  0.69           C  
ATOM   4950  CD2 PHE A 328     -14.558  30.766  22.468  1.00  0.69           C  
ATOM   4951  CE1 PHE A 328     -12.101  31.865  21.893  1.00  0.69           C  
ATOM   4952  CE2 PHE A 328     -13.430  29.961  22.448  1.00  0.69           C  
ATOM   4953  CZ  PHE A 328     -12.202  30.513  22.163  1.00  0.69           C  
ATOM   4954  H   PHE A 328     -15.617  33.886  19.779  1.00  0.69           H  
ATOM   4955  HA  PHE A 328     -16.897  31.678  21.124  1.00  0.69           H  
ATOM   4956 1HB  PHE A 328     -15.354  34.038  22.129  1.00  0.69           H  
ATOM   4957 2HB  PHE A 328     -16.118  32.921  23.238  1.00  0.69           H  
ATOM   4958  HD1 PHE A 328     -13.126  33.732  21.689  1.00  0.69           H  
ATOM   4959  HD2 PHE A 328     -15.531  30.334  22.703  1.00  0.69           H  
ATOM   4960  HE1 PHE A 328     -11.131  32.313  21.661  1.00  0.69           H  
ATOM   4961  HE2 PHE A 328     -13.513  28.895  22.662  1.00  0.69           H  
ATOM   4962  HZ  PHE A 328     -11.320  29.888  22.148  1.00  0.69           H  
ATOM   4963  N   GLU A 329     -18.341  34.638  21.466  1.00  0.68           N  
ATOM   4964  CA  GLU A 329     -19.573  35.256  21.933  1.00  0.68           C  
ATOM   4965  C   GLU A 329     -20.755  34.748  21.113  1.00  0.68           C  
ATOM   4966  O   GLU A 329     -21.811  34.479  21.674  1.00  0.68           O  
ATOM   4967  CB  GLU A 329     -19.458  36.800  21.963  1.00  0.68           C  
ATOM   4968  CG  GLU A 329     -20.611  37.527  22.739  1.00  0.68           C  
ATOM   4969  CD  GLU A 329     -20.261  38.999  23.097  1.00  0.68           C  
ATOM   4970  OE1 GLU A 329     -19.419  39.567  22.440  1.00  0.68           O  
ATOM   4971  OE2 GLU A 329     -20.795  39.533  24.074  1.00  0.68           O  
ATOM   4972  H   GLU A 329     -17.656  35.212  20.977  1.00  0.68           H  
ATOM   4973  HA  GLU A 329     -19.743  34.938  22.949  1.00  0.68           H  
ATOM   4974 1HB  GLU A 329     -18.513  37.086  22.415  1.00  0.68           H  
ATOM   4975 2HB  GLU A 329     -19.449  37.175  20.938  1.00  0.68           H  
ATOM   4976 1HG  GLU A 329     -21.501  37.518  22.114  1.00  0.68           H  
ATOM   4977 2HG  GLU A 329     -20.838  36.972  23.650  1.00  0.68           H  
ATOM   4978  N   ALA A 330     -20.597  34.569  19.794  1.00  0.67           N  
ATOM   4979  CA  ALA A 330     -21.703  34.046  18.993  1.00  0.67           C  
ATOM   4980  C   ALA A 330     -22.130  32.662  19.479  1.00  0.67           C  
ATOM   4981  O   ALA A 330     -23.324  32.356  19.547  1.00  0.67           O  
ATOM   4982  CB  ALA A 330     -21.291  33.950  17.537  1.00  0.67           C  
ATOM   4983  H   ALA A 330     -19.728  34.817  19.325  1.00  0.67           H  
ATOM   4984  HA  ALA A 330     -22.551  34.725  19.097  1.00  0.67           H  
ATOM   4985 1HB  ALA A 330     -22.124  33.574  16.947  1.00  0.67           H  
ATOM   4986 2HB  ALA A 330     -21.002  34.935  17.176  1.00  0.67           H  
ATOM   4987 3HB  ALA A 330     -20.443  33.268  17.448  1.00  0.67           H  
ATOM   4988  N   VAL A 331     -21.145  31.838  19.842  1.00  0.67           N  
ATOM   4989  CA  VAL A 331     -21.387  30.489  20.329  1.00  0.67           C  
ATOM   4990  C   VAL A 331     -21.971  30.527  21.732  1.00  0.67           C  
ATOM   4991  O   VAL A 331     -22.938  29.828  22.031  1.00  0.67           O  
ATOM   4992  CB  VAL A 331     -20.099  29.689  20.250  1.00  0.67           C  
ATOM   4993  CG1 VAL A 331     -20.262  28.404  20.858  1.00  0.67           C  
ATOM   4994  CG2 VAL A 331     -19.778  29.505  18.780  1.00  0.67           C  
ATOM   4995  H   VAL A 331     -20.177  32.150  19.742  1.00  0.67           H  
ATOM   4996  HA  VAL A 331     -22.109  30.012  19.667  1.00  0.67           H  
ATOM   4997  HB  VAL A 331     -19.294  30.226  20.760  1.00  0.67           H  
ATOM   4998 1HG1 VAL A 331     -19.344  27.835  20.762  1.00  0.67           H  
ATOM   4999 2HG1 VAL A 331     -20.522  28.518  21.911  1.00  0.67           H  
ATOM   5000 3HG1 VAL A 331     -21.056  27.926  20.320  1.00  0.67           H  
ATOM   5001 1HG2 VAL A 331     -18.873  28.947  18.671  1.00  0.67           H  
ATOM   5002 2HG2 VAL A 331     -20.597  28.971  18.298  1.00  0.67           H  
ATOM   5003 3HG2 VAL A 331     -19.660  30.476  18.311  1.00  0.67           H  
ATOM   5004  N   TYR A 332     -21.415  31.374  22.590  1.00  0.68           N  
ATOM   5005  CA  TYR A 332     -21.978  31.568  23.910  1.00  0.68           C  
ATOM   5006  C   TYR A 332     -23.441  31.931  23.820  1.00  0.68           C  
ATOM   5007  O   TYR A 332     -24.287  31.329  24.496  1.00  0.68           O  
ATOM   5008  CB  TYR A 332     -21.251  32.679  24.655  1.00  0.68           C  
ATOM   5009  CG  TYR A 332     -22.001  33.134  25.850  1.00  0.68           C  
ATOM   5010  CD1 TYR A 332     -21.993  32.442  27.006  1.00  0.68           C  
ATOM   5011  CD2 TYR A 332     -22.752  34.294  25.746  1.00  0.68           C  
ATOM   5012  CE1 TYR A 332     -22.729  32.871  28.038  1.00  0.68           C  
ATOM   5013  CE2 TYR A 332     -23.495  34.714  26.803  1.00  0.68           C  
ATOM   5014  CZ  TYR A 332     -23.478  33.979  27.941  1.00  0.68           C  
ATOM   5015  OH  TYR A 332     -24.199  34.311  29.007  1.00  0.68           O  
ATOM   5016  H   TYR A 332     -20.590  31.908  22.330  1.00  0.68           H  
ATOM   5017  HA  TYR A 332     -21.889  30.639  24.468  1.00  0.68           H  
ATOM   5018 1HB  TYR A 332     -20.263  32.336  24.959  1.00  0.68           H  
ATOM   5019 2HB  TYR A 332     -21.120  33.520  24.003  1.00  0.68           H  
ATOM   5020  HD1 TYR A 332     -21.433  31.548  27.111  1.00  0.68           H  
ATOM   5021  HD2 TYR A 332     -22.754  34.856  24.816  1.00  0.68           H  
ATOM   5022  HE1 TYR A 332     -22.745  32.316  28.953  1.00  0.68           H  
ATOM   5023  HE2 TYR A 332     -24.103  35.617  26.736  1.00  0.68           H  
ATOM   5024  HH  TYR A 332     -24.878  34.989  28.809  1.00  0.68           H  
ATOM   5025  N   GLN A 333     -23.764  32.904  22.978  1.00  0.70           N  
ATOM   5026  CA  GLN A 333     -25.136  33.314  22.876  1.00  0.70           C  
ATOM   5027  C   GLN A 333     -26.004  32.162  22.377  1.00  0.70           C  
ATOM   5028  O   GLN A 333     -27.055  31.865  22.951  1.00  0.70           O  
ATOM   5029  CB  GLN A 333     -25.247  34.514  21.926  1.00  0.70           C  
ATOM   5030  CG  GLN A 333     -24.652  35.800  22.482  1.00  0.70           C  
ATOM   5031  CD  GLN A 333     -24.617  36.916  21.458  1.00  0.70           C  
ATOM   5032  OE1 GLN A 333     -24.804  36.702  20.255  1.00  0.70           O  
ATOM   5033  NE2 GLN A 333     -24.365  38.129  21.931  1.00  0.70           N  
ATOM   5034  H   GLN A 333     -23.046  33.377  22.432  1.00  0.70           H  
ATOM   5035  HA  GLN A 333     -25.454  33.611  23.855  1.00  0.70           H  
ATOM   5036 1HB  GLN A 333     -24.723  34.282  20.996  1.00  0.70           H  
ATOM   5037 2HB  GLN A 333     -26.292  34.692  21.682  1.00  0.70           H  
ATOM   5038 1HG  GLN A 333     -25.259  36.130  23.323  1.00  0.70           H  
ATOM   5039 2HG  GLN A 333     -23.641  35.615  22.813  1.00  0.70           H  
ATOM   5040 1HE2 GLN A 333     -24.319  38.909  21.308  1.00  0.70           H  
ATOM   5041 2HE2 GLN A 333     -24.207  38.262  22.910  1.00  0.70           H  
ATOM   5042  N   ALA A 334     -25.523  31.446  21.361  1.00  0.72           N  
ATOM   5043  CA  ALA A 334     -26.250  30.318  20.797  1.00  0.72           C  
ATOM   5044  C   ALA A 334     -26.484  29.152  21.767  1.00  0.72           C  
ATOM   5045  O   ALA A 334     -27.519  28.490  21.686  1.00  0.72           O  
ATOM   5046  CB  ALA A 334     -25.507  29.797  19.597  1.00  0.72           C  
ATOM   5047  H   ALA A 334     -24.644  31.718  20.917  1.00  0.72           H  
ATOM   5048  HA  ALA A 334     -27.222  30.687  20.478  1.00  0.72           H  
ATOM   5049 1HB  ALA A 334     -26.069  29.013  19.158  1.00  0.72           H  
ATOM   5050 2HB  ALA A 334     -25.369  30.598  18.869  1.00  0.72           H  
ATOM   5051 3HB  ALA A 334     -24.533  29.420  19.909  1.00  0.72           H  
ATOM   5052  N   TYR A 335     -25.519  28.870  22.655  1.00  0.75           N  
ATOM   5053  CA  TYR A 335     -25.646  27.708  23.539  1.00  0.75           C  
ATOM   5054  C   TYR A 335     -26.058  27.990  24.975  1.00  0.75           C  
ATOM   5055  O   TYR A 335     -26.752  27.181  25.594  1.00  0.75           O  
ATOM   5056  CB  TYR A 335     -24.336  26.945  23.643  1.00  0.75           C  
ATOM   5057  CG  TYR A 335     -23.795  26.423  22.397  1.00  0.75           C  
ATOM   5058  CD1 TYR A 335     -22.453  26.123  22.332  1.00  0.75           C  
ATOM   5059  CD2 TYR A 335     -24.592  26.259  21.299  1.00  0.75           C  
ATOM   5060  CE1 TYR A 335     -21.926  25.629  21.165  1.00  0.75           C  
ATOM   5061  CE2 TYR A 335     -24.038  25.797  20.161  1.00  0.75           C  
ATOM   5062  CZ  TYR A 335     -22.721  25.478  20.104  1.00  0.75           C  
ATOM   5063  OH  TYR A 335     -22.214  25.026  18.966  1.00  0.75           O  
ATOM   5064  H   TYR A 335     -24.670  29.433  22.667  1.00  0.75           H  
ATOM   5065  HA  TYR A 335     -26.392  27.060  23.110  1.00  0.75           H  
ATOM   5066 1HB  TYR A 335     -23.580  27.605  24.077  1.00  0.75           H  
ATOM   5067 2HB  TYR A 335     -24.463  26.109  24.333  1.00  0.75           H  
ATOM   5068  HD1 TYR A 335     -21.826  26.267  23.206  1.00  0.75           H  
ATOM   5069  HD2 TYR A 335     -25.651  26.500  21.334  1.00  0.75           H  
ATOM   5070  HE1 TYR A 335     -20.885  25.373  21.074  1.00  0.75           H  
ATOM   5071  HE2 TYR A 335     -24.635  25.669  19.292  1.00  0.75           H  
ATOM   5072  HH  TYR A 335     -22.748  25.401  18.254  1.00  0.75           H  
ATOM   5073  N   ILE A 336     -25.551  29.074  25.538  1.00  0.78           N  
ATOM   5074  CA  ILE A 336     -25.762  29.371  26.937  1.00  0.78           C  
ATOM   5075  C   ILE A 336     -26.794  30.464  27.167  1.00  0.78           C  
ATOM   5076  O   ILE A 336     -27.658  30.325  28.028  1.00  0.78           O  
ATOM   5077  CB  ILE A 336     -24.450  29.796  27.602  1.00  0.78           C  
ATOM   5078  CG1 ILE A 336     -23.363  28.713  27.490  1.00  0.78           C  
ATOM   5079  CG2 ILE A 336     -24.722  30.123  29.039  1.00  0.78           C  
ATOM   5080  CD1 ILE A 336     -23.733  27.407  28.121  1.00  0.78           C  
ATOM   5081  H   ILE A 336     -25.002  29.727  24.990  1.00  0.78           H  
ATOM   5082  HA  ILE A 336     -26.118  28.467  27.429  1.00  0.78           H  
ATOM   5083  HB  ILE A 336     -24.080  30.658  27.090  1.00  0.78           H  
ATOM   5084 1HG1 ILE A 336     -23.138  28.547  26.436  1.00  0.78           H  
ATOM   5085 2HG1 ILE A 336     -22.466  29.078  27.980  1.00  0.78           H  
ATOM   5086 1HG2 ILE A 336     -23.818  30.440  29.530  1.00  0.78           H  
ATOM   5087 2HG2 ILE A 336     -25.466  30.918  29.101  1.00  0.78           H  
ATOM   5088 3HG2 ILE A 336     -25.098  29.241  29.505  1.00  0.78           H  
ATOM   5089 1HD1 ILE A 336     -22.922  26.710  28.013  1.00  0.78           H  
ATOM   5090 2HD1 ILE A 336     -23.937  27.553  29.175  1.00  0.78           H  
ATOM   5091 3HD1 ILE A 336     -24.618  27.013  27.628  1.00  0.78           H  
ATOM   5092  N   ALA A 337     -26.668  31.595  26.473  1.00  0.81           N  
ATOM   5093  CA  ALA A 337     -27.621  32.679  26.736  1.00  0.81           C  
ATOM   5094  C   ALA A 337     -29.017  32.372  26.180  1.00  0.81           C  
ATOM   5095  O   ALA A 337     -30.027  32.632  26.838  1.00  0.81           O  
ATOM   5096  CB  ALA A 337     -27.145  33.983  26.164  1.00  0.81           C  
ATOM   5097  H   ALA A 337     -25.937  31.674  25.764  1.00  0.81           H  
ATOM   5098  HA  ALA A 337     -27.698  32.789  27.818  1.00  0.81           H  
ATOM   5099 1HB  ALA A 337     -27.853  34.767  26.422  1.00  0.81           H  
ATOM   5100 2HB  ALA A 337     -26.182  34.223  26.573  1.00  0.81           H  
ATOM   5101 3HB  ALA A 337     -27.096  33.896  25.109  1.00  0.81           H  
ATOM   5102  N   ASP A 338     -29.084  31.801  24.969  1.00  0.84           N  
ATOM   5103  CA  ASP A 338     -30.375  31.480  24.366  1.00  0.84           C  
ATOM   5104  C   ASP A 338     -31.092  30.501  25.258  1.00  0.84           C  
ATOM   5105  O   ASP A 338     -30.652  29.362  25.446  1.00  0.84           O  
ATOM   5106  CB  ASP A 338     -30.223  30.903  22.944  1.00  0.84           C  
ATOM   5107  CG  ASP A 338     -31.592  30.641  22.177  1.00  0.84           C  
ATOM   5108  OD1 ASP A 338     -32.614  30.361  22.812  1.00  0.84           O  
ATOM   5109  OD2 ASP A 338     -31.590  30.749  20.964  1.00  0.84           O  
ATOM   5110  H   ASP A 338     -28.234  31.636  24.434  1.00  0.84           H  
ATOM   5111  HA  ASP A 338     -30.968  32.393  24.305  1.00  0.84           H  
ATOM   5112 1HB  ASP A 338     -29.618  31.589  22.346  1.00  0.84           H  
ATOM   5113 2HB  ASP A 338     -29.663  29.962  22.995  1.00  0.84           H  
ATOM   5114  N   ARG A 339     -32.221  30.940  25.792  1.00  0.85           N  
ATOM   5115  CA  ARG A 339     -32.977  30.127  26.710  1.00  0.85           C  
ATOM   5116  C   ARG A 339     -33.386  28.784  26.137  1.00  0.85           C  
ATOM   5117  O   ARG A 339     -33.506  27.815  26.878  1.00  0.85           O  
ATOM   5118  CB  ARG A 339     -34.226  30.833  27.192  1.00  0.85           C  
ATOM   5119  CG  ARG A 339     -34.967  30.015  28.223  1.00  0.85           C  
ATOM   5120  CD  ARG A 339     -36.125  30.703  28.823  1.00  0.85           C  
ATOM   5121  NE  ARG A 339     -36.800  29.824  29.770  1.00  0.85           N  
ATOM   5122  CZ  ARG A 339     -37.887  30.150  30.496  1.00  0.85           C  
ATOM   5123  NH1 ARG A 339     -38.425  31.350  30.386  1.00  0.85           N  
ATOM   5124  NH2 ARG A 339     -38.414  29.263  31.320  1.00  0.85           N  
ATOM   5125  H   ARG A 339     -32.532  31.876  25.575  1.00  0.85           H  
ATOM   5126  HA  ARG A 339     -32.349  29.951  27.582  1.00  0.85           H  
ATOM   5127 1HB  ARG A 339     -33.968  31.794  27.631  1.00  0.85           H  
ATOM   5128 2HB  ARG A 339     -34.897  31.013  26.352  1.00  0.85           H  
ATOM   5129 1HG  ARG A 339     -35.334  29.099  27.751  1.00  0.85           H  
ATOM   5130 2HG  ARG A 339     -34.282  29.738  29.029  1.00  0.85           H  
ATOM   5131 1HD  ARG A 339     -35.793  31.592  29.356  1.00  0.85           H  
ATOM   5132 2HD  ARG A 339     -36.834  30.980  28.045  1.00  0.85           H  
ATOM   5133  HE  ARG A 339     -36.410  28.865  29.881  1.00  0.85           H  
ATOM   5134 1HH1 ARG A 339     -38.022  32.028  29.754  1.00  0.85           H  
ATOM   5135 2HH1 ARG A 339     -39.240  31.590  30.931  1.00  0.85           H  
ATOM   5136 1HH2 ARG A 339     -37.998  28.338  31.405  1.00  0.85           H  
ATOM   5137 2HH2 ARG A 339     -39.226  29.500  31.864  1.00  0.85           H  
ATOM   5138  N   ALA A 340     -33.686  28.706  24.839  1.00  0.85           N  
ATOM   5139  CA  ALA A 340     -34.176  27.425  24.348  1.00  0.85           C  
ATOM   5140  C   ALA A 340     -33.117  26.353  24.478  1.00  0.85           C  
ATOM   5141  O   ALA A 340     -33.384  25.288  25.033  1.00  0.85           O  
ATOM   5142  CB  ALA A 340     -34.611  27.533  22.900  1.00  0.85           C  
ATOM   5143  H   ALA A 340     -33.511  29.492  24.199  1.00  0.85           H  
ATOM   5144  HA  ALA A 340     -35.031  27.133  24.957  1.00  0.85           H  
ATOM   5145 1HB  ALA A 340     -34.991  26.573  22.562  1.00  0.85           H  
ATOM   5146 2HB  ALA A 340     -35.389  28.287  22.810  1.00  0.85           H  
ATOM   5147 3HB  ALA A 340     -33.754  27.825  22.288  1.00  0.85           H  
ATOM   5148  N   VAL A 341     -31.894  26.669  24.055  1.00  0.84           N  
ATOM   5149  CA  VAL A 341     -30.826  25.684  24.065  1.00  0.84           C  
ATOM   5150  C   VAL A 341     -30.386  25.448  25.487  1.00  0.84           C  
ATOM   5151  O   VAL A 341     -30.181  24.303  25.890  1.00  0.84           O  
ATOM   5152  CB  VAL A 341     -29.651  26.118  23.185  1.00  0.84           C  
ATOM   5153  CG1 VAL A 341     -28.505  25.086  23.301  1.00  0.84           C  
ATOM   5154  CG2 VAL A 341     -30.140  26.262  21.772  1.00  0.84           C  
ATOM   5155  H   VAL A 341     -31.721  27.595  23.675  1.00  0.84           H  
ATOM   5156  HA  VAL A 341     -31.208  24.751  23.665  1.00  0.84           H  
ATOM   5157  HB  VAL A 341     -29.267  27.087  23.533  1.00  0.84           H  
ATOM   5158 1HG1 VAL A 341     -27.677  25.377  22.676  1.00  0.84           H  
ATOM   5159 2HG1 VAL A 341     -28.180  25.034  24.340  1.00  0.84           H  
ATOM   5160 3HG1 VAL A 341     -28.860  24.111  22.978  1.00  0.84           H  
ATOM   5161 1HG2 VAL A 341     -29.315  26.598  21.152  1.00  0.84           H  
ATOM   5162 2HG2 VAL A 341     -30.517  25.304  21.411  1.00  0.84           H  
ATOM   5163 3HG2 VAL A 341     -30.938  27.008  21.740  1.00  0.84           H  
ATOM   5164  N   HIS A 342     -30.258  26.532  26.257  1.00  0.82           N  
ATOM   5165  CA  HIS A 342     -29.889  26.423  27.658  1.00  0.82           C  
ATOM   5166  C   HIS A 342     -30.788  25.428  28.352  1.00  0.82           C  
ATOM   5167  O   HIS A 342     -30.307  24.502  29.009  1.00  0.82           O  
ATOM   5168  CB  HIS A 342     -30.039  27.772  28.364  1.00  0.82           C  
ATOM   5169  CG  HIS A 342     -29.806  27.750  29.859  1.00  0.82           C  
ATOM   5170  ND1 HIS A 342     -30.791  27.356  30.766  1.00  0.82           N  
ATOM   5171  CD2 HIS A 342     -28.734  28.108  30.602  1.00  0.82           C  
ATOM   5172  CE1 HIS A 342     -30.323  27.462  31.993  1.00  0.82           C  
ATOM   5173  NE2 HIS A 342     -29.078  27.919  31.938  1.00  0.82           N  
ATOM   5174  H   HIS A 342     -30.436  27.460  25.873  1.00  0.82           H  
ATOM   5175  HA  HIS A 342     -28.856  26.086  27.745  1.00  0.82           H  
ATOM   5176 1HB  HIS A 342     -29.359  28.489  27.913  1.00  0.82           H  
ATOM   5177 2HB  HIS A 342     -31.042  28.139  28.197  1.00  0.82           H  
ATOM   5178  HD1 HIS A 342     -31.767  27.062  30.550  1.00  0.82           H  
ATOM   5179  HD2 HIS A 342     -27.751  28.489  30.326  1.00  0.82           H  
ATOM   5180  HE1 HIS A 342     -30.951  27.194  32.840  1.00  0.82           H  
ATOM   5181  N   ASP A 343     -32.106  25.610  28.206  1.00  0.81           N  
ATOM   5182  CA  ASP A 343     -33.036  24.735  28.875  1.00  0.81           C  
ATOM   5183  C   ASP A 343     -32.998  23.327  28.306  1.00  0.81           C  
ATOM   5184  O   ASP A 343     -33.055  22.366  29.069  1.00  0.81           O  
ATOM   5185  CB  ASP A 343     -34.461  25.285  28.816  1.00  0.81           C  
ATOM   5186  CG  ASP A 343     -34.662  26.552  29.690  1.00  0.81           C  
ATOM   5187  OD1 ASP A 343     -33.767  26.910  30.452  1.00  0.81           O  
ATOM   5188  OD2 ASP A 343     -35.740  27.128  29.617  1.00  0.81           O  
ATOM   5189  H   ASP A 343     -32.473  26.375  27.637  1.00  0.81           H  
ATOM   5190  HA  ASP A 343     -32.750  24.681  29.924  1.00  0.81           H  
ATOM   5191 1HB  ASP A 343     -34.694  25.543  27.776  1.00  0.81           H  
ATOM   5192 2HB  ASP A 343     -35.166  24.514  29.131  1.00  0.81           H  
ATOM   5193  N   PHE A 344     -32.838  23.176  26.985  1.00  0.80           N  
ATOM   5194  CA  PHE A 344     -32.812  21.829  26.430  1.00  0.80           C  
ATOM   5195  C   PHE A 344     -31.636  21.062  27.017  1.00  0.80           C  
ATOM   5196  O   PHE A 344     -31.761  19.890  27.388  1.00  0.80           O  
ATOM   5197  CB  PHE A 344     -32.612  21.871  24.913  1.00  0.80           C  
ATOM   5198  CG  PHE A 344     -33.765  22.397  24.100  1.00  0.80           C  
ATOM   5199  CD1 PHE A 344     -35.074  22.236  24.504  1.00  0.80           C  
ATOM   5200  CD2 PHE A 344     -33.518  23.071  22.910  1.00  0.80           C  
ATOM   5201  CE1 PHE A 344     -36.111  22.743  23.735  1.00  0.80           C  
ATOM   5202  CE2 PHE A 344     -34.537  23.573  22.144  1.00  0.80           C  
ATOM   5203  CZ  PHE A 344     -35.840  23.412  22.556  1.00  0.80           C  
ATOM   5204  H   PHE A 344     -32.790  23.983  26.362  1.00  0.80           H  
ATOM   5205  HA  PHE A 344     -33.741  21.318  26.682  1.00  0.80           H  
ATOM   5206 1HB  PHE A 344     -31.747  22.495  24.697  1.00  0.80           H  
ATOM   5207 2HB  PHE A 344     -32.379  20.870  24.558  1.00  0.80           H  
ATOM   5208  HD1 PHE A 344     -35.286  21.712  25.436  1.00  0.80           H  
ATOM   5209  HD2 PHE A 344     -32.495  23.202  22.594  1.00  0.80           H  
ATOM   5210  HE1 PHE A 344     -37.140  22.615  24.062  1.00  0.80           H  
ATOM   5211  HE2 PHE A 344     -34.316  24.100  21.218  1.00  0.80           H  
ATOM   5212  HZ  PHE A 344     -36.655  23.810  21.954  1.00  0.80           H  
ATOM   5213  N   MET A 345     -30.493  21.736  27.130  1.00  0.79           N  
ATOM   5214  CA  MET A 345     -29.318  21.102  27.679  1.00  0.79           C  
ATOM   5215  C   MET A 345     -29.500  20.867  29.173  1.00  0.79           C  
ATOM   5216  O   MET A 345     -29.198  19.794  29.677  1.00  0.79           O  
ATOM   5217  CB  MET A 345     -28.078  21.941  27.401  1.00  0.79           C  
ATOM   5218  CG  MET A 345     -27.678  22.039  25.915  1.00  0.79           C  
ATOM   5219  SD  MET A 345     -26.227  23.093  25.636  1.00  0.79           S  
ATOM   5220  CE  MET A 345     -24.891  22.051  26.247  1.00  0.79           C  
ATOM   5221  H   MET A 345     -30.441  22.702  26.807  1.00  0.79           H  
ATOM   5222  HA  MET A 345     -29.192  20.132  27.202  1.00  0.79           H  
ATOM   5223 1HB  MET A 345     -28.261  22.949  27.759  1.00  0.79           H  
ATOM   5224 2HB  MET A 345     -27.234  21.530  27.946  1.00  0.79           H  
ATOM   5225 1HG  MET A 345     -27.469  21.057  25.523  1.00  0.79           H  
ATOM   5226 2HG  MET A 345     -28.513  22.453  25.350  1.00  0.79           H  
ATOM   5227 1HE  MET A 345     -23.939  22.579  26.152  1.00  0.79           H  
ATOM   5228 2HE  MET A 345     -25.070  21.804  27.286  1.00  0.79           H  
ATOM   5229 3HE  MET A 345     -24.850  21.133  25.667  1.00  0.79           H  
ATOM   5230  N   ALA A 346     -30.084  21.824  29.891  1.00  0.78           N  
ATOM   5231  CA  ALA A 346     -30.281  21.641  31.325  1.00  0.78           C  
ATOM   5232  C   ALA A 346     -31.152  20.418  31.625  1.00  0.78           C  
ATOM   5233  O   ALA A 346     -30.920  19.715  32.611  1.00  0.78           O  
ATOM   5234  CB  ALA A 346     -30.924  22.871  31.932  1.00  0.78           C  
ATOM   5235  H   ALA A 346     -30.348  22.709  29.461  1.00  0.78           H  
ATOM   5236  HA  ALA A 346     -29.307  21.489  31.779  1.00  0.78           H  
ATOM   5237 1HB  ALA A 346     -31.038  22.727  33.003  1.00  0.78           H  
ATOM   5238 2HB  ALA A 346     -30.312  23.748  31.745  1.00  0.78           H  
ATOM   5239 3HB  ALA A 346     -31.901  23.016  31.478  1.00  0.78           H  
ATOM   5240  N   GLU A 347     -32.165  20.175  30.784  1.00  0.77           N  
ATOM   5241  CA  GLU A 347     -33.072  19.047  30.972  1.00  0.77           C  
ATOM   5242  C   GLU A 347     -32.517  17.702  30.496  1.00  0.77           C  
ATOM   5243  O   GLU A 347     -32.836  16.665  31.080  1.00  0.77           O  
ATOM   5244  CB  GLU A 347     -34.414  19.310  30.277  1.00  0.77           C  
ATOM   5245  CG  GLU A 347     -35.264  20.424  30.909  1.00  0.77           C  
ATOM   5246  CD  GLU A 347     -36.602  20.645  30.212  1.00  0.77           C  
ATOM   5247  OE1 GLU A 347     -36.818  20.068  29.170  1.00  0.77           O  
ATOM   5248  OE2 GLU A 347     -37.410  21.379  30.739  1.00  0.77           O  
ATOM   5249  H   GLU A 347     -32.324  20.814  30.005  1.00  0.77           H  
ATOM   5250  HA  GLU A 347     -33.264  18.960  32.040  1.00  0.77           H  
ATOM   5251 1HB  GLU A 347     -34.223  19.590  29.236  1.00  0.77           H  
ATOM   5252 2HB  GLU A 347     -35.003  18.394  30.266  1.00  0.77           H  
ATOM   5253 1HG  GLU A 347     -35.447  20.176  31.953  1.00  0.77           H  
ATOM   5254 2HG  GLU A 347     -34.691  21.351  30.883  1.00  0.77           H  
ATOM   5255  N   LYS A 348     -31.696  17.703  29.441  1.00  0.75           N  
ATOM   5256  CA  LYS A 348     -31.193  16.440  28.904  1.00  0.75           C  
ATOM   5257  C   LYS A 348     -29.780  16.089  29.365  1.00  0.75           C  
ATOM   5258  O   LYS A 348     -29.426  14.914  29.445  1.00  0.75           O  
ATOM   5259  CB  LYS A 348     -31.228  16.479  27.377  1.00  0.75           C  
ATOM   5260  CG  LYS A 348     -32.623  16.672  26.784  1.00  0.75           C  
ATOM   5261  CD  LYS A 348     -33.546  15.511  27.139  1.00  0.75           C  
ATOM   5262  CE  LYS A 348     -34.914  15.668  26.485  1.00  0.75           C  
ATOM   5263  NZ  LYS A 348     -35.845  14.566  26.868  1.00  0.75           N  
ATOM   5264  H   LYS A 348     -31.476  18.578  28.966  1.00  0.75           H  
ATOM   5265  HA  LYS A 348     -31.852  15.642  29.239  1.00  0.75           H  
ATOM   5266 1HB  LYS A 348     -30.601  17.302  27.025  1.00  0.75           H  
ATOM   5267 2HB  LYS A 348     -30.813  15.558  26.983  1.00  0.75           H  
ATOM   5268 1HG  LYS A 348     -33.052  17.600  27.178  1.00  0.75           H  
ATOM   5269 2HG  LYS A 348     -32.551  16.762  25.701  1.00  0.75           H  
ATOM   5270 1HD  LYS A 348     -33.097  14.574  26.808  1.00  0.75           H  
ATOM   5271 2HD  LYS A 348     -33.674  15.471  28.223  1.00  0.75           H  
ATOM   5272 1HE  LYS A 348     -35.346  16.620  26.794  1.00  0.75           H  
ATOM   5273 2HE  LYS A 348     -34.793  15.669  25.401  1.00  0.75           H  
ATOM   5274 1HZ  LYS A 348     -36.738  14.707  26.417  1.00  0.75           H  
ATOM   5275 2HZ  LYS A 348     -35.459  13.678  26.577  1.00  0.75           H  
ATOM   5276 3HZ  LYS A 348     -35.969  14.566  27.871  1.00  0.75           H  
ATOM   5277  N   ASN A 349     -28.964  17.098  29.625  1.00  0.74           N  
ATOM   5278  CA  ASN A 349     -27.584  16.908  30.025  1.00  0.74           C  
ATOM   5279  C   ASN A 349     -27.025  18.128  30.760  1.00  0.74           C  
ATOM   5280  O   ASN A 349     -26.192  18.851  30.195  1.00  0.74           O  
ATOM   5281  CB  ASN A 349     -26.757  16.620  28.826  1.00  0.74           C  
ATOM   5282  CG  ASN A 349     -25.388  16.201  29.147  1.00  0.74           C  
ATOM   5283  OD1 ASN A 349     -24.923  16.422  30.272  1.00  0.74           O  
ATOM   5284  ND2 ASN A 349     -24.721  15.575  28.204  1.00  0.74           N  
ATOM   5285  H   ASN A 349     -29.300  18.046  29.546  1.00  0.74           H  
ATOM   5286  HA  ASN A 349     -27.525  16.037  30.666  1.00  0.74           H  
ATOM   5287 1HB  ASN A 349     -27.220  15.872  28.229  1.00  0.74           H  
ATOM   5288 2HB  ASN A 349     -26.707  17.523  28.252  1.00  0.74           H  
ATOM   5289 1HD2 ASN A 349     -23.790  15.252  28.376  1.00  0.74           H  
ATOM   5290 2HD2 ASN A 349     -25.159  15.383  27.311  1.00  0.74           H  
ATOM   5291  N   PRO A 350     -27.408  18.375  32.024  1.00  0.73           N  
ATOM   5292  CA  PRO A 350     -26.989  19.538  32.777  1.00  0.73           C  
ATOM   5293  C   PRO A 350     -25.482  19.546  32.970  1.00  0.73           C  
ATOM   5294  O   PRO A 350     -24.879  20.605  33.158  1.00  0.73           O  
ATOM   5295  CB  PRO A 350     -27.744  19.373  34.106  1.00  0.73           C  
ATOM   5296  CG  PRO A 350     -28.064  17.891  34.196  1.00  0.73           C  
ATOM   5297  CD  PRO A 350     -28.290  17.450  32.757  1.00  0.73           C  
ATOM   5298  HA  PRO A 350     -27.315  20.440  32.244  1.00  0.73           H  
ATOM   5299 1HB  PRO A 350     -27.121  19.726  34.939  1.00  0.73           H  
ATOM   5300 2HB  PRO A 350     -28.654  19.996  34.095  1.00  0.73           H  
ATOM   5301 1HG  PRO A 350     -27.237  17.356  34.681  1.00  0.73           H  
ATOM   5302 2HG  PRO A 350     -28.955  17.740  34.825  1.00  0.73           H  
ATOM   5303 1HD  PRO A 350     -27.979  16.412  32.678  1.00  0.73           H  
ATOM   5304 2HD  PRO A 350     -29.342  17.601  32.453  1.00  0.73           H  
ATOM   5305  N   ALA A 351     -24.851  18.365  32.897  1.00  0.72           N  
ATOM   5306  CA  ALA A 351     -23.411  18.309  33.034  1.00  0.72           C  
ATOM   5307  C   ALA A 351     -22.773  19.016  31.854  1.00  0.72           C  
ATOM   5308  O   ALA A 351     -21.922  19.878  32.038  1.00  0.72           O  
ATOM   5309  CB  ALA A 351     -22.935  16.872  33.115  1.00  0.72           C  
ATOM   5310  H   ALA A 351     -25.366  17.512  32.741  1.00  0.72           H  
ATOM   5311  HA  ALA A 351     -23.128  18.837  33.945  1.00  0.72           H  
ATOM   5312 1HB  ALA A 351     -21.848  16.858  33.224  1.00  0.72           H  
ATOM   5313 2HB  ALA A 351     -23.395  16.385  33.972  1.00  0.72           H  
ATOM   5314 3HB  ALA A 351     -23.210  16.343  32.208  1.00  0.72           H  
ATOM   5315  N   ALA A 352     -23.238  18.705  30.635  1.00  0.72           N  
ATOM   5316  CA  ALA A 352     -22.699  19.335  29.433  1.00  0.72           C  
ATOM   5317  C   ALA A 352     -22.933  20.825  29.466  1.00  0.72           C  
ATOM   5318  O   ALA A 352     -22.103  21.613  29.011  1.00  0.72           O  
ATOM   5319  CB  ALA A 352     -23.326  18.759  28.186  1.00  0.72           C  
ATOM   5320  H   ALA A 352     -23.960  17.995  30.541  1.00  0.72           H  
ATOM   5321  HA  ALA A 352     -21.625  19.155  29.406  1.00  0.72           H  
ATOM   5322 1HB  ALA A 352     -22.908  19.230  27.306  1.00  0.72           H  
ATOM   5323 2HB  ALA A 352     -23.125  17.704  28.149  1.00  0.72           H  
ATOM   5324 3HB  ALA A 352     -24.402  18.934  28.207  1.00  0.72           H  
ATOM   5325  N   LEU A 353     -24.072  21.240  30.005  1.00  0.71           N  
ATOM   5326  CA  LEU A 353     -24.349  22.668  30.042  1.00  0.71           C  
ATOM   5327  C   LEU A 353     -23.329  23.357  30.945  1.00  0.71           C  
ATOM   5328  O   LEU A 353     -22.722  24.366  30.564  1.00  0.71           O  
ATOM   5329  CB  LEU A 353     -25.767  22.923  30.542  1.00  0.71           C  
ATOM   5330  CG  LEU A 353     -26.180  24.364  30.594  1.00  0.71           C  
ATOM   5331  CD1 LEU A 353     -26.113  24.972  29.196  1.00  0.71           C  
ATOM   5332  CD2 LEU A 353     -27.569  24.456  31.128  1.00  0.71           C  
ATOM   5333  H   LEU A 353     -24.745  20.552  30.355  1.00  0.71           H  
ATOM   5334  HA  LEU A 353     -24.248  23.076  29.040  1.00  0.71           H  
ATOM   5335 1HB  LEU A 353     -26.467  22.388  29.920  1.00  0.71           H  
ATOM   5336 2HB  LEU A 353     -25.847  22.527  31.553  1.00  0.71           H  
ATOM   5337  HG  LEU A 353     -25.507  24.893  31.225  1.00  0.71           H  
ATOM   5338 1HD1 LEU A 353     -26.408  26.023  29.235  1.00  0.71           H  
ATOM   5339 2HD1 LEU A 353     -25.098  24.891  28.816  1.00  0.71           H  
ATOM   5340 3HD1 LEU A 353     -26.782  24.447  28.537  1.00  0.71           H  
ATOM   5341 1HD2 LEU A 353     -27.872  25.487  31.175  1.00  0.71           H  
ATOM   5342 2HD2 LEU A 353     -28.237  23.915  30.465  1.00  0.71           H  
ATOM   5343 3HD2 LEU A 353     -27.609  24.023  32.126  1.00  0.71           H  
ATOM   5344  N   ALA A 354     -23.121  22.791  32.138  1.00  0.71           N  
ATOM   5345  CA  ALA A 354     -22.153  23.334  33.079  1.00  0.71           C  
ATOM   5346  C   ALA A 354     -20.734  23.289  32.520  1.00  0.71           C  
ATOM   5347  O   ALA A 354     -19.984  24.258  32.657  1.00  0.71           O  
ATOM   5348  CB  ALA A 354     -22.221  22.559  34.378  1.00  0.71           C  
ATOM   5349  H   ALA A 354     -23.654  21.960  32.404  1.00  0.71           H  
ATOM   5350  HA  ALA A 354     -22.405  24.371  33.267  1.00  0.71           H  
ATOM   5351 1HB  ALA A 354     -21.516  22.980  35.092  1.00  0.71           H  
ATOM   5352 2HB  ALA A 354     -23.231  22.619  34.782  1.00  0.71           H  
ATOM   5353 3HB  ALA A 354     -21.969  21.514  34.186  1.00  0.71           H  
ATOM   5354  N   GLU A 355     -20.373  22.186  31.852  1.00  0.70           N  
ATOM   5355  CA  GLU A 355     -19.043  22.044  31.268  1.00  0.70           C  
ATOM   5356  C   GLU A 355     -18.826  23.059  30.160  1.00  0.70           C  
ATOM   5357  O   GLU A 355     -17.745  23.645  30.056  1.00  0.70           O  
ATOM   5358  CB  GLU A 355     -18.817  20.618  30.744  1.00  0.70           C  
ATOM   5359  CG  GLU A 355     -18.666  19.545  31.845  1.00  0.70           C  
ATOM   5360  CD  GLU A 355     -18.571  18.130  31.305  1.00  0.70           C  
ATOM   5361  OE1 GLU A 355     -18.737  17.945  30.121  1.00  0.70           O  
ATOM   5362  OE2 GLU A 355     -18.329  17.235  32.085  1.00  0.70           O  
ATOM   5363  H   GLU A 355     -21.030  21.416  31.770  1.00  0.70           H  
ATOM   5364  HA  GLU A 355     -18.310  22.232  32.049  1.00  0.70           H  
ATOM   5365 1HB  GLU A 355     -19.657  20.333  30.115  1.00  0.70           H  
ATOM   5366 2HB  GLU A 355     -17.922  20.595  30.123  1.00  0.70           H  
ATOM   5367 1HG  GLU A 355     -17.761  19.761  32.408  1.00  0.70           H  
ATOM   5368 2HG  GLU A 355     -19.502  19.616  32.531  1.00  0.70           H  
ATOM   5369  N   THR A 356     -19.865  23.312  29.363  1.00  0.69           N  
ATOM   5370  CA  THR A 356     -19.772  24.273  28.283  1.00  0.69           C  
ATOM   5371  C   THR A 356     -19.487  25.632  28.880  1.00  0.69           C  
ATOM   5372  O   THR A 356     -18.574  26.341  28.444  1.00  0.69           O  
ATOM   5373  CB  THR A 356     -21.092  24.339  27.494  1.00  0.69           C  
ATOM   5374  OG1 THR A 356     -21.371  23.063  26.940  1.00  0.69           O  
ATOM   5375  CG2 THR A 356     -20.972  25.315  26.384  1.00  0.69           C  
ATOM   5376  H   THR A 356     -20.732  22.790  29.481  1.00  0.69           H  
ATOM   5377  HA  THR A 356     -18.954  23.994  27.618  1.00  0.69           H  
ATOM   5378  HB  THR A 356     -21.901  24.620  28.158  1.00  0.69           H  
ATOM   5379  HG1 THR A 356     -21.565  22.439  27.672  1.00  0.69           H  
ATOM   5380 1HG2 THR A 356     -21.903  25.346  25.815  1.00  0.69           H  
ATOM   5381 2HG2 THR A 356     -20.748  26.308  26.778  1.00  0.69           H  
ATOM   5382 3HG2 THR A 356     -20.171  24.973  25.765  1.00  0.69           H  
ATOM   5383  N   ALA A 357     -20.253  25.983  29.914  1.00  0.69           N  
ATOM   5384  CA  ALA A 357     -20.063  27.256  30.567  1.00  0.69           C  
ATOM   5385  C   ALA A 357     -18.669  27.365  31.174  1.00  0.69           C  
ATOM   5386  O   ALA A 357     -18.007  28.399  31.052  1.00  0.69           O  
ATOM   5387  CB  ALA A 357     -21.104  27.424  31.647  1.00  0.69           C  
ATOM   5388  H   ALA A 357     -20.996  25.356  30.232  1.00  0.69           H  
ATOM   5389  HA  ALA A 357     -20.174  28.032  29.817  1.00  0.69           H  
ATOM   5390 1HB  ALA A 357     -20.996  28.387  32.141  1.00  0.69           H  
ATOM   5391 2HB  ALA A 357     -22.083  27.353  31.194  1.00  0.69           H  
ATOM   5392 3HB  ALA A 357     -20.986  26.633  32.384  1.00  0.69           H  
ATOM   5393  N   ALA A 358     -18.201  26.277  31.796  1.00  0.68           N  
ATOM   5394  CA  ALA A 358     -16.885  26.261  32.408  1.00  0.68           C  
ATOM   5395  C   ALA A 358     -15.795  26.474  31.376  1.00  0.68           C  
ATOM   5396  O   ALA A 358     -14.841  27.209  31.629  1.00  0.68           O  
ATOM   5397  CB  ALA A 358     -16.651  24.949  33.128  1.00  0.68           C  
ATOM   5398  H   ALA A 358     -18.789  25.450  31.880  1.00  0.68           H  
ATOM   5399  HA  ALA A 358     -16.841  27.074  33.129  1.00  0.68           H  
ATOM   5400 1HB  ALA A 358     -15.672  24.962  33.603  1.00  0.68           H  
ATOM   5401 2HB  ALA A 358     -17.427  24.809  33.883  1.00  0.68           H  
ATOM   5402 3HB  ALA A 358     -16.694  24.135  32.410  1.00  0.68           H  
ATOM   5403  N   LYS A 359     -15.953  25.883  30.192  1.00  0.68           N  
ATOM   5404  CA  LYS A 359     -14.927  26.027  29.175  1.00  0.68           C  
ATOM   5405  C   LYS A 359     -14.923  27.463  28.676  1.00  0.68           C  
ATOM   5406  O   LYS A 359     -13.862  28.032  28.410  1.00  0.68           O  
ATOM   5407  CB  LYS A 359     -15.130  25.048  28.031  1.00  0.68           C  
ATOM   5408  CG  LYS A 359     -14.003  25.068  27.016  1.00  0.68           C  
ATOM   5409  CD  LYS A 359     -12.656  24.692  27.691  1.00  0.68           C  
ATOM   5410  CE  LYS A 359     -12.664  23.251  28.227  1.00  0.68           C  
ATOM   5411  NZ  LYS A 359     -11.346  22.851  28.830  1.00  0.68           N  
ATOM   5412  H   LYS A 359     -16.759  25.280  30.023  1.00  0.68           H  
ATOM   5413  HA  LYS A 359     -13.956  25.821  29.629  1.00  0.68           H  
ATOM   5414 1HB  LYS A 359     -15.218  24.031  28.422  1.00  0.68           H  
ATOM   5415 2HB  LYS A 359     -16.067  25.279  27.521  1.00  0.68           H  
ATOM   5416 1HG  LYS A 359     -14.235  24.356  26.245  1.00  0.68           H  
ATOM   5417 2HG  LYS A 359     -13.927  26.057  26.570  1.00  0.68           H  
ATOM   5418 1HD  LYS A 359     -11.854  24.773  26.975  1.00  0.68           H  
ATOM   5419 2HD  LYS A 359     -12.449  25.372  28.517  1.00  0.68           H  
ATOM   5420 1HE  LYS A 359     -13.441  23.166  28.985  1.00  0.68           H  
ATOM   5421 2HE  LYS A 359     -12.881  22.573  27.420  1.00  0.68           H  
ATOM   5422 1HZ  LYS A 359     -11.400  21.908  29.178  1.00  0.68           H  
ATOM   5423 2HZ  LYS A 359     -10.609  22.907  28.148  1.00  0.68           H  
ATOM   5424 3HZ  LYS A 359     -11.130  23.494  29.607  1.00  0.68           H  
ATOM   5425  N   LEU A 360     -16.105  28.062  28.550  1.00  0.69           N  
ATOM   5426  CA  LEU A 360     -16.168  29.450  28.136  1.00  0.69           C  
ATOM   5427  C   LEU A 360     -15.503  30.334  29.200  1.00  0.69           C  
ATOM   5428  O   LEU A 360     -14.778  31.273  28.860  1.00  0.69           O  
ATOM   5429  CB  LEU A 360     -17.610  29.835  27.859  1.00  0.69           C  
ATOM   5430  CG  LEU A 360     -18.204  29.170  26.604  1.00  0.69           C  
ATOM   5431  CD1 LEU A 360     -19.655  29.439  26.536  1.00  0.69           C  
ATOM   5432  CD2 LEU A 360     -17.504  29.726  25.343  1.00  0.69           C  
ATOM   5433  H   LEU A 360     -16.965  27.543  28.743  1.00  0.69           H  
ATOM   5434  HA  LEU A 360     -15.611  29.557  27.207  1.00  0.69           H  
ATOM   5435 1HB  LEU A 360     -18.219  29.542  28.712  1.00  0.69           H  
ATOM   5436 2HB  LEU A 360     -17.667  30.877  27.751  1.00  0.69           H  
ATOM   5437  HG  LEU A 360     -18.061  28.105  26.670  1.00  0.69           H  
ATOM   5438 1HD1 LEU A 360     -20.081  28.963  25.652  1.00  0.69           H  
ATOM   5439 2HD1 LEU A 360     -20.136  29.051  27.429  1.00  0.69           H  
ATOM   5440 3HD1 LEU A 360     -19.772  30.496  26.473  1.00  0.69           H  
ATOM   5441 1HD2 LEU A 360     -17.925  29.250  24.457  1.00  0.69           H  
ATOM   5442 2HD2 LEU A 360     -17.660  30.805  25.281  1.00  0.69           H  
ATOM   5443 3HD2 LEU A 360     -16.436  29.516  25.395  1.00  0.69           H  
ATOM   5444  N   ASN A 361     -15.688  30.004  30.487  1.00  0.71           N  
ATOM   5445  CA  ASN A 361     -15.009  30.762  31.533  1.00  0.71           C  
ATOM   5446  C   ASN A 361     -13.499  30.618  31.389  1.00  0.71           C  
ATOM   5447  O   ASN A 361     -12.769  31.599  31.544  1.00  0.71           O  
ATOM   5448  CB  ASN A 361     -15.435  30.309  32.917  1.00  0.71           C  
ATOM   5449  CG  ASN A 361     -16.766  30.789  33.331  1.00  0.71           C  
ATOM   5450  OD1 ASN A 361     -17.258  31.796  32.822  1.00  0.71           O  
ATOM   5451  ND2 ASN A 361     -17.358  30.084  34.266  1.00  0.71           N  
ATOM   5452  H   ASN A 361     -16.320  29.242  30.734  1.00  0.71           H  
ATOM   5453  HA  ASN A 361     -15.253  31.818  31.414  1.00  0.71           H  
ATOM   5454 1HB  ASN A 361     -15.438  29.228  32.954  1.00  0.71           H  
ATOM   5455 2HB  ASN A 361     -14.700  30.651  33.646  1.00  0.71           H  
ATOM   5456 1HD2 ASN A 361     -18.256  30.346  34.623  1.00  0.71           H  
ATOM   5457 2HD2 ASN A 361     -16.904  29.278  34.644  1.00  0.71           H  
ATOM   5458  N   GLU A 362     -13.021  29.409  31.054  1.00  0.74           N  
ATOM   5459  CA  GLU A 362     -11.587  29.221  30.857  1.00  0.74           C  
ATOM   5460  C   GLU A 362     -11.114  30.044  29.664  1.00  0.74           C  
ATOM   5461  O   GLU A 362     -10.045  30.646  29.705  1.00  0.74           O  
ATOM   5462  CB  GLU A 362     -11.217  27.739  30.683  1.00  0.74           C  
ATOM   5463  CG  GLU A 362     -11.345  26.885  31.964  1.00  0.74           C  
ATOM   5464  CD  GLU A 362     -11.023  25.398  31.754  1.00  0.74           C  
ATOM   5465  OE1 GLU A 362     -10.900  24.979  30.626  1.00  0.74           O  
ATOM   5466  OE2 GLU A 362     -10.880  24.690  32.727  1.00  0.74           O  
ATOM   5467  H   GLU A 362     -13.661  28.619  30.967  1.00  0.74           H  
ATOM   5468  HA  GLU A 362     -11.070  29.586  31.745  1.00  0.74           H  
ATOM   5469 1HB  GLU A 362     -11.857  27.299  29.925  1.00  0.74           H  
ATOM   5470 2HB  GLU A 362     -10.190  27.661  30.324  1.00  0.74           H  
ATOM   5471 1HG  GLU A 362     -10.668  27.289  32.717  1.00  0.74           H  
ATOM   5472 2HG  GLU A 362     -12.360  26.981  32.344  1.00  0.74           H  
ATOM   5473  N   ALA A 363     -11.924  30.127  28.604  1.00  0.77           N  
ATOM   5474  CA  ALA A 363     -11.539  30.934  27.450  1.00  0.77           C  
ATOM   5475  C   ALA A 363     -11.338  32.382  27.888  1.00  0.77           C  
ATOM   5476  O   ALA A 363     -10.399  33.062  27.452  1.00  0.77           O  
ATOM   5477  CB  ALA A 363     -12.589  30.842  26.347  1.00  0.77           C  
ATOM   5478  H   ALA A 363     -12.793  29.592  28.594  1.00  0.77           H  
ATOM   5479  HA  ALA A 363     -10.597  30.564  27.069  1.00  0.77           H  
ATOM   5480 1HB  ALA A 363     -12.270  31.438  25.492  1.00  0.77           H  
ATOM   5481 2HB  ALA A 363     -12.721  29.813  26.038  1.00  0.77           H  
ATOM   5482 3HB  ALA A 363     -13.534  31.223  26.712  1.00  0.77           H  
ATOM   5483  N   ILE A 364     -12.171  32.846  28.816  1.00  0.81           N  
ATOM   5484  CA  ILE A 364     -12.015  34.203  29.301  1.00  0.81           C  
ATOM   5485  C   ILE A 364     -10.759  34.340  30.182  1.00  0.81           C  
ATOM   5486  O   ILE A 364      -9.884  35.175  29.921  1.00  0.81           O  
ATOM   5487  CB  ILE A 364     -13.280  34.659  30.087  1.00  0.81           C  
ATOM   5488  CG1 ILE A 364     -14.497  34.729  29.134  1.00  0.81           C  
ATOM   5489  CG2 ILE A 364     -13.034  36.014  30.717  1.00  0.81           C  
ATOM   5490  CD1 ILE A 364     -15.861  34.908  29.820  1.00  0.81           C  
ATOM   5491  H   ILE A 364     -12.945  32.264  29.140  1.00  0.81           H  
ATOM   5492  HA  ILE A 364     -11.887  34.846  28.451  1.00  0.81           H  
ATOM   5493  HB  ILE A 364     -13.508  33.934  30.862  1.00  0.81           H  
ATOM   5494 1HG1 ILE A 364     -14.352  35.547  28.442  1.00  0.81           H  
ATOM   5495 2HG1 ILE A 364     -14.518  33.810  28.573  1.00  0.81           H  
ATOM   5496 1HG2 ILE A 364     -13.917  36.325  31.265  1.00  0.81           H  
ATOM   5497 2HG2 ILE A 364     -12.187  35.948  31.397  1.00  0.81           H  
ATOM   5498 3HG2 ILE A 364     -12.816  36.741  29.929  1.00  0.81           H  
ATOM   5499 1HD1 ILE A 364     -16.647  34.935  29.071  1.00  0.81           H  
ATOM   5500 2HD1 ILE A 364     -16.040  34.073  30.501  1.00  0.81           H  
ATOM   5501 3HD1 ILE A 364     -15.865  35.839  30.375  1.00  0.81           H  
ATOM   5502  N   GLU A 365     -10.622  33.461  31.177  1.00  0.83           N  
ATOM   5503  CA  GLU A 365      -9.497  33.510  32.119  1.00  0.83           C  
ATOM   5504  C   GLU A 365      -8.127  33.308  31.477  1.00  0.83           C  
ATOM   5505  O   GLU A 365      -7.135  33.892  31.915  1.00  0.83           O  
ATOM   5506  CB  GLU A 365      -9.668  32.480  33.242  1.00  0.83           C  
ATOM   5507  CG  GLU A 365     -10.789  32.798  34.244  1.00  0.83           C  
ATOM   5508  CD  GLU A 365     -10.897  31.780  35.374  1.00  0.83           C  
ATOM   5509  OE1 GLU A 365     -10.245  30.762  35.306  1.00  0.83           O  
ATOM   5510  OE2 GLU A 365     -11.619  32.041  36.314  1.00  0.83           O  
ATOM   5511  H   GLU A 365     -11.348  32.757  31.306  1.00  0.83           H  
ATOM   5512  HA  GLU A 365      -9.499  34.499  32.575  1.00  0.83           H  
ATOM   5513 1HB  GLU A 365      -9.886  31.506  32.800  1.00  0.83           H  
ATOM   5514 2HB  GLU A 365      -8.734  32.385  33.794  1.00  0.83           H  
ATOM   5515 1HG  GLU A 365     -10.611  33.783  34.672  1.00  0.83           H  
ATOM   5516 2HG  GLU A 365     -11.737  32.834  33.705  1.00  0.83           H  
ATOM   5517  N   ARG A 366      -8.068  32.492  30.433  1.00  0.84           N  
ATOM   5518  CA  ARG A 366      -6.820  32.165  29.762  1.00  0.84           C  
ATOM   5519  C   ARG A 366      -6.454  33.158  28.659  1.00  0.84           C  
ATOM   5520  O   ARG A 366      -5.445  32.977  27.975  1.00  0.84           O  
ATOM   5521  CB  ARG A 366      -6.901  30.763  29.195  1.00  0.84           C  
ATOM   5522  CG  ARG A 366      -7.109  29.679  30.257  1.00  0.84           C  
ATOM   5523  CD  ARG A 366      -5.871  29.389  31.025  1.00  0.84           C  
ATOM   5524  NE  ARG A 366      -6.132  28.497  32.148  1.00  0.84           N  
ATOM   5525  CZ  ARG A 366      -5.185  27.941  32.931  1.00  0.84           C  
ATOM   5526  NH1 ARG A 366      -3.908  28.146  32.688  1.00  0.84           N  
ATOM   5527  NH2 ARG A 366      -5.544  27.184  33.949  1.00  0.84           N  
ATOM   5528  H   ARG A 366      -8.917  32.027  30.120  1.00  0.84           H  
ATOM   5529  HA  ARG A 366      -6.026  32.180  30.508  1.00  0.84           H  
ATOM   5530 1HB  ARG A 366      -7.730  30.706  28.495  1.00  0.84           H  
ATOM   5531 2HB  ARG A 366      -5.986  30.538  28.660  1.00  0.84           H  
ATOM   5532 1HG  ARG A 366      -7.869  30.017  30.966  1.00  0.84           H  
ATOM   5533 2HG  ARG A 366      -7.451  28.762  29.788  1.00  0.84           H  
ATOM   5534 1HD  ARG A 366      -5.140  28.911  30.372  1.00  0.84           H  
ATOM   5535 2HD  ARG A 366      -5.458  30.319  31.415  1.00  0.84           H  
ATOM   5536  HE  ARG A 366      -7.101  28.305  32.378  1.00  0.84           H  
ATOM   5537 1HH1 ARG A 366      -3.619  28.718  31.903  1.00  0.84           H  
ATOM   5538 2HH1 ARG A 366      -3.202  27.717  33.274  1.00  0.84           H  
ATOM   5539 1HH2 ARG A 366      -6.525  27.022  34.139  1.00  0.84           H  
ATOM   5540 2HH2 ARG A 366      -4.836  26.764  34.535  1.00  0.84           H  
ATOM   5541  N   GLY A 367      -7.257  34.217  28.485  1.00  0.83           N  
ATOM   5542  CA  GLY A 367      -6.949  35.221  27.477  1.00  0.83           C  
ATOM   5543  C   GLY A 367      -7.384  34.914  26.044  1.00  0.83           C  
ATOM   5544  O   GLY A 367      -6.807  35.464  25.105  1.00  0.83           O  
ATOM   5545  H   GLY A 367      -8.086  34.353  29.067  1.00  0.83           H  
ATOM   5546 1HA  GLY A 367      -7.413  36.159  27.786  1.00  0.83           H  
ATOM   5547 2HA  GLY A 367      -5.875  35.401  27.487  1.00  0.83           H  
ATOM   5548  N   PHE A 368      -8.384  34.051  25.850  1.00  0.80           N  
ATOM   5549  CA  PHE A 368      -8.816  33.750  24.492  1.00  0.80           C  
ATOM   5550  C   PHE A 368     -10.151  34.418  24.185  1.00  0.80           C  
ATOM   5551  O   PHE A 368     -10.500  34.602  23.019  1.00  0.80           O  
ATOM   5552  CB  PHE A 368      -8.925  32.251  24.282  1.00  0.80           C  
ATOM   5553  CG  PHE A 368      -7.645  31.570  24.513  1.00  0.80           C  
ATOM   5554  CD1 PHE A 368      -7.517  30.682  25.542  1.00  0.80           C  
ATOM   5555  CD2 PHE A 368      -6.542  31.859  23.740  1.00  0.80           C  
ATOM   5556  CE1 PHE A 368      -6.318  30.074  25.801  1.00  0.80           C  
ATOM   5557  CE2 PHE A 368      -5.338  31.264  23.999  1.00  0.80           C  
ATOM   5558  CZ  PHE A 368      -5.230  30.369  25.042  1.00  0.80           C  
ATOM   5559  H   PHE A 368      -8.863  33.607  26.626  1.00  0.80           H  
ATOM   5560  HA  PHE A 368      -8.076  34.137  23.792  1.00  0.80           H  
ATOM   5561 1HB  PHE A 368      -9.665  31.840  24.967  1.00  0.80           H  
ATOM   5562 2HB  PHE A 368      -9.256  32.044  23.272  1.00  0.80           H  
ATOM   5563  HD1 PHE A 368      -8.383  30.467  26.155  1.00  0.80           H  
ATOM   5564  HD2 PHE A 368      -6.634  32.577  22.926  1.00  0.80           H  
ATOM   5565  HE1 PHE A 368      -6.230  29.367  26.618  1.00  0.80           H  
ATOM   5566  HE2 PHE A 368      -4.471  31.498  23.388  1.00  0.80           H  
ATOM   5567  HZ  PHE A 368      -4.274  29.892  25.253  1.00  0.80           H  
ATOM   5568  N   TRP A 369     -10.877  34.828  25.226  1.00  0.77           N  
ATOM   5569  CA  TRP A 369     -12.161  35.471  24.996  1.00  0.77           C  
ATOM   5570  C   TRP A 369     -12.447  36.681  25.885  1.00  0.77           C  
ATOM   5571  O   TRP A 369     -12.492  36.591  27.106  1.00  0.77           O  
ATOM   5572  CB  TRP A 369     -13.292  34.459  25.177  1.00  0.77           C  
ATOM   5573  CG  TRP A 369     -14.646  35.023  24.888  1.00  0.77           C  
ATOM   5574  CD1 TRP A 369     -14.915  36.011  24.012  1.00  0.77           C  
ATOM   5575  CD2 TRP A 369     -15.917  34.634  25.432  1.00  0.77           C  
ATOM   5576  NE1 TRP A 369     -16.231  36.279  23.984  1.00  0.77           N  
ATOM   5577  CE2 TRP A 369     -16.867  35.456  24.848  1.00  0.77           C  
ATOM   5578  CE3 TRP A 369     -16.327  33.674  26.345  1.00  0.77           C  
ATOM   5579  CZ2 TRP A 369     -18.192  35.367  25.166  1.00  0.77           C  
ATOM   5580  CZ3 TRP A 369     -17.669  33.602  26.648  1.00  0.77           C  
ATOM   5581  CH2 TRP A 369     -18.561  34.425  26.077  1.00  0.77           C  
ATOM   5582  H   TRP A 369     -10.560  34.624  26.168  1.00  0.77           H  
ATOM   5583  HA  TRP A 369     -12.184  35.810  23.963  1.00  0.77           H  
ATOM   5584 1HB  TRP A 369     -13.123  33.608  24.537  1.00  0.77           H  
ATOM   5585 2HB  TRP A 369     -13.288  34.095  26.202  1.00  0.77           H  
ATOM   5586  HD1 TRP A 369     -14.180  36.516  23.428  1.00  0.77           H  
ATOM   5587  HE1 TRP A 369     -16.667  36.986  23.398  1.00  0.77           H  
ATOM   5588  HE3 TRP A 369     -15.610  33.000  26.816  1.00  0.77           H  
ATOM   5589  HZ2 TRP A 369     -18.933  36.020  24.727  1.00  0.77           H  
ATOM   5590  HZ3 TRP A 369     -17.993  32.884  27.355  1.00  0.77           H  
ATOM   5591  HH2 TRP A 369     -19.597  34.339  26.347  1.00  0.77           H  
ATOM   5592  N   THR A 370     -12.714  37.799  25.241  1.00  0.75           N  
ATOM   5593  CA  THR A 370     -13.139  39.020  25.898  1.00  0.75           C  
ATOM   5594  C   THR A 370     -14.490  39.438  25.305  1.00  0.75           C  
ATOM   5595  O   THR A 370     -14.509  40.060  24.244  1.00  0.75           O  
ATOM   5596  CB  THR A 370     -12.134  40.153  25.717  1.00  0.75           C  
ATOM   5597  OG1 THR A 370     -10.857  39.748  26.229  1.00  0.75           O  
ATOM   5598  CG2 THR A 370     -12.624  41.378  26.451  1.00  0.75           C  
ATOM   5599  H   THR A 370     -12.598  37.794  24.233  1.00  0.75           H  
ATOM   5600  HA  THR A 370     -13.221  38.842  26.964  1.00  0.75           H  
ATOM   5601  HB  THR A 370     -12.034  40.387  24.667  1.00  0.75           H  
ATOM   5602  HG1 THR A 370     -10.968  39.389  27.117  1.00  0.75           H  
ATOM   5603 1HG2 THR A 370     -11.914  42.192  26.322  1.00  0.75           H  
ATOM   5604 2HG2 THR A 370     -13.599  41.676  26.049  1.00  0.75           H  
ATOM   5605 3HG2 THR A 370     -12.729  41.150  27.511  1.00  0.75           H  
ATOM   5606  N   PRO A 371     -15.626  39.110  25.949  1.00  0.74           N  
ATOM   5607  CA  PRO A 371     -16.975  39.357  25.465  1.00  0.74           C  
ATOM   5608  C   PRO A 371     -17.161  40.836  25.197  1.00  0.74           C  
ATOM   5609  O   PRO A 371     -16.685  41.658  25.977  1.00  0.74           O  
ATOM   5610  CB  PRO A 371     -17.834  38.944  26.659  1.00  0.74           C  
ATOM   5611  CG  PRO A 371     -16.983  37.956  27.445  1.00  0.74           C  
ATOM   5612  CD  PRO A 371     -15.572  38.426  27.266  1.00  0.74           C  
ATOM   5613  HA  PRO A 371     -17.188  38.760  24.567  1.00  0.74           H  
ATOM   5614 1HB  PRO A 371     -18.102  39.818  27.233  1.00  0.74           H  
ATOM   5615 2HB  PRO A 371     -18.776  38.499  26.295  1.00  0.74           H  
ATOM   5616 1HG  PRO A 371     -17.285  37.976  28.503  1.00  0.74           H  
ATOM   5617 2HG  PRO A 371     -17.125  36.944  27.121  1.00  0.74           H  
ATOM   5618 1HD  PRO A 371     -15.276  39.120  28.067  1.00  0.74           H  
ATOM   5619 2HD  PRO A 371     -14.941  37.529  27.221  1.00  0.74           H  
ATOM   5620  N   ARG A 372     -17.914  41.191  24.157  1.00  0.75           N  
ATOM   5621  CA  ARG A 372     -18.151  42.596  23.868  1.00  0.75           C  
ATOM   5622  C   ARG A 372     -19.236  43.157  24.766  1.00  0.75           C  
ATOM   5623  O   ARG A 372     -19.185  44.323  25.160  1.00  0.75           O  
ATOM   5624  CB  ARG A 372     -18.600  42.763  22.433  1.00  0.75           C  
ATOM   5625  CG  ARG A 372     -17.561  42.444  21.399  1.00  0.75           C  
ATOM   5626  CD  ARG A 372     -18.140  42.479  20.049  1.00  0.75           C  
ATOM   5627  NE  ARG A 372     -19.080  41.370  19.849  1.00  0.75           N  
ATOM   5628  CZ  ARG A 372     -19.760  41.144  18.703  1.00  0.75           C  
ATOM   5629  NH1 ARG A 372     -19.580  41.936  17.666  1.00  0.75           N  
ATOM   5630  NH2 ARG A 372     -20.604  40.129  18.618  1.00  0.75           N  
ATOM   5631  H   ARG A 372     -18.325  40.496  23.530  1.00  0.75           H  
ATOM   5632  HA  ARG A 372     -17.226  43.149  24.033  1.00  0.75           H  
ATOM   5633 1HB  ARG A 372     -19.459  42.118  22.247  1.00  0.75           H  
ATOM   5634 2HB  ARG A 372     -18.924  43.790  22.273  1.00  0.75           H  
ATOM   5635 1HG  ARG A 372     -16.746  43.163  21.453  1.00  0.75           H  
ATOM   5636 2HG  ARG A 372     -17.175  41.436  21.579  1.00  0.75           H  
ATOM   5637 1HD  ARG A 372     -18.685  43.411  19.917  1.00  0.75           H  
ATOM   5638 2HD  ARG A 372     -17.359  42.415  19.311  1.00  0.75           H  
ATOM   5639  HE  ARG A 372     -19.242  40.729  20.650  1.00  0.75           H  
ATOM   5640 1HH1 ARG A 372     -18.929  42.709  17.728  1.00  0.75           H  
ATOM   5641 2HH1 ARG A 372     -20.085  41.770  16.809  1.00  0.75           H  
ATOM   5642 1HH2 ARG A 372     -20.748  39.518  19.416  1.00  0.75           H  
ATOM   5643 2HH2 ARG A 372     -21.107  39.963  17.761  1.00  0.75           H  
ATOM   5644  N   SER A 373     -20.218  42.320  25.117  1.00  0.76           N  
ATOM   5645  CA  SER A 373     -21.298  42.790  25.977  1.00  0.76           C  
ATOM   5646  C   SER A 373     -20.934  42.727  27.457  1.00  0.76           C  
ATOM   5647  O   SER A 373     -21.690  43.188  28.309  1.00  0.76           O  
ATOM   5648  CB  SER A 373     -22.540  41.947  25.764  1.00  0.76           C  
ATOM   5649  OG  SER A 373     -22.338  40.635  26.233  1.00  0.76           O  
ATOM   5650  H   SER A 373     -20.246  41.358  24.752  1.00  0.76           H  
ATOM   5651  HA  SER A 373     -21.518  43.825  25.719  1.00  0.76           H  
ATOM   5652 1HB  SER A 373     -23.378  42.401  26.293  1.00  0.76           H  
ATOM   5653 2HB  SER A 373     -22.791  41.921  24.705  1.00  0.76           H  
ATOM   5654  HG  SER A 373     -21.826  40.176  25.509  1.00  0.76           H  
ATOM   5655  N   ASN A 374     -19.861  42.005  27.781  1.00  0.78           N  
ATOM   5656  CA  ASN A 374     -19.371  41.729  29.150  1.00  0.78           C  
ATOM   5657  C   ASN A 374     -20.332  40.884  30.023  1.00  0.78           C  
ATOM   5658  O   ASN A 374     -19.899  40.217  30.971  1.00  0.78           O  
ATOM   5659  CB  ASN A 374     -19.062  43.029  29.881  1.00  0.78           C  
ATOM   5660  CG  ASN A 374     -17.957  43.826  29.243  1.00  0.78           C  
ATOM   5661  OD1 ASN A 374     -16.901  43.289  28.892  1.00  0.78           O  
ATOM   5662  ND2 ASN A 374     -18.183  45.107  29.087  1.00  0.78           N  
ATOM   5663  H   ASN A 374     -19.310  41.655  27.010  1.00  0.78           H  
ATOM   5664  HA  ASN A 374     -18.441  41.167  29.065  1.00  0.78           H  
ATOM   5665 1HB  ASN A 374     -19.949  43.651  29.950  1.00  0.78           H  
ATOM   5666 2HB  ASN A 374     -18.765  42.793  30.901  1.00  0.78           H  
ATOM   5667 1HD2 ASN A 374     -17.487  45.689  28.665  1.00  0.78           H  
ATOM   5668 2HD2 ASN A 374     -19.053  45.502  29.384  1.00  0.78           H  
ATOM   5669  N   SER A 375     -21.612  40.833  29.635  1.00  0.78           N  
ATOM   5670  CA  SER A 375     -22.674  40.145  30.347  1.00  0.78           C  
ATOM   5671  C   SER A 375     -22.479  38.648  30.397  1.00  0.78           C  
ATOM   5672  O   SER A 375     -23.000  37.980  31.293  1.00  0.78           O  
ATOM   5673  CB  SER A 375     -24.002  40.449  29.677  1.00  0.78           C  
ATOM   5674  OG  SER A 375     -24.100  39.842  28.395  1.00  0.78           O  
ATOM   5675  H   SER A 375     -21.881  41.391  28.833  1.00  0.78           H  
ATOM   5676  HA  SER A 375     -22.698  40.524  31.369  1.00  0.78           H  
ATOM   5677 1HB  SER A 375     -24.815  40.096  30.309  1.00  0.78           H  
ATOM   5678 2HB  SER A 375     -24.110  41.530  29.574  1.00  0.78           H  
ATOM   5679  HG  SER A 375     -23.408  40.227  27.814  1.00  0.78           H  
ATOM   5680  N   ALA A 376     -21.696  38.124  29.462  1.00  0.78           N  
ATOM   5681  CA  ALA A 376     -21.442  36.703  29.419  1.00  0.78           C  
ATOM   5682  C   ALA A 376     -20.779  36.230  30.687  1.00  0.78           C  
ATOM   5683  O   ALA A 376     -21.024  35.119  31.136  1.00  0.78           O  
ATOM   5684  CB  ALA A 376     -20.564  36.338  28.245  1.00  0.78           C  
ATOM   5685  H   ALA A 376     -21.296  38.733  28.765  1.00  0.78           H  
ATOM   5686  HA  ALA A 376     -22.400  36.198  29.329  1.00  0.78           H  
ATOM   5687 1HB  ALA A 376     -20.423  35.261  28.248  1.00  0.78           H  
ATOM   5688 2HB  ALA A 376     -21.042  36.644  27.315  1.00  0.78           H  
ATOM   5689 3HB  ALA A 376     -19.606  36.831  28.340  1.00  0.78           H  
ATOM   5690  N   ARG A 377     -19.918  37.044  31.294  1.00  0.77           N  
ATOM   5691  CA  ARG A 377     -19.256  36.509  32.468  1.00  0.77           C  
ATOM   5692  C   ARG A 377     -20.276  36.360  33.588  1.00  0.77           C  
ATOM   5693  O   ARG A 377     -20.310  35.355  34.292  1.00  0.77           O  
ATOM   5694  CB  ARG A 377     -18.103  37.376  32.920  1.00  0.77           C  
ATOM   5695  CG  ARG A 377     -17.348  36.788  34.103  1.00  0.77           C  
ATOM   5696  CD  ARG A 377     -16.719  35.483  33.704  1.00  0.77           C  
ATOM   5697  NE  ARG A 377     -15.984  34.838  34.779  1.00  0.77           N  
ATOM   5698  CZ  ARG A 377     -14.702  35.097  35.082  1.00  0.77           C  
ATOM   5699  NH1 ARG A 377     -14.048  36.028  34.420  1.00  0.77           N  
ATOM   5700  NH2 ARG A 377     -14.120  34.412  36.050  1.00  0.77           N  
ATOM   5701  H   ARG A 377     -19.758  38.003  30.978  1.00  0.77           H  
ATOM   5702  HA  ARG A 377     -18.861  35.522  32.225  1.00  0.77           H  
ATOM   5703 1HB  ARG A 377     -17.399  37.507  32.098  1.00  0.77           H  
ATOM   5704 2HB  ARG A 377     -18.473  38.364  33.202  1.00  0.77           H  
ATOM   5705 1HG  ARG A 377     -16.564  37.471  34.427  1.00  0.77           H  
ATOM   5706 2HG  ARG A 377     -18.041  36.602  34.927  1.00  0.77           H  
ATOM   5707 1HD  ARG A 377     -17.502  34.793  33.376  1.00  0.77           H  
ATOM   5708 2HD  ARG A 377     -16.029  35.654  32.884  1.00  0.77           H  
ATOM   5709  HE  ARG A 377     -16.462  34.111  35.339  1.00  0.77           H  
ATOM   5710 1HH1 ARG A 377     -14.535  36.561  33.711  1.00  0.77           H  
ATOM   5711 2HH1 ARG A 377     -13.085  36.229  34.645  1.00  0.77           H  
ATOM   5712 1HH2 ARG A 377     -14.675  33.697  36.543  1.00  0.77           H  
ATOM   5713 2HH2 ARG A 377     -13.154  34.589  36.303  1.00  0.77           H  
ATOM   5714  N   PHE A 378     -21.149  37.351  33.725  1.00  0.76           N  
ATOM   5715  CA  PHE A 378     -22.172  37.332  34.761  1.00  0.76           C  
ATOM   5716  C   PHE A 378     -23.048  36.093  34.621  1.00  0.76           C  
ATOM   5717  O   PHE A 378     -23.238  35.327  35.574  1.00  0.76           O  
ATOM   5718  CB  PHE A 378     -23.013  38.612  34.653  1.00  0.76           C  
ATOM   5719  CG  PHE A 378     -24.194  38.713  35.567  1.00  0.76           C  
ATOM   5720  CD1 PHE A 378     -24.044  39.056  36.902  1.00  0.76           C  
ATOM   5721  CD2 PHE A 378     -25.474  38.495  35.074  1.00  0.76           C  
ATOM   5722  CE1 PHE A 378     -25.148  39.175  37.727  1.00  0.76           C  
ATOM   5723  CE2 PHE A 378     -26.577  38.613  35.892  1.00  0.76           C  
ATOM   5724  CZ  PHE A 378     -26.415  38.956  37.223  1.00  0.76           C  
ATOM   5725  H   PHE A 378     -21.099  38.138  33.092  1.00  0.76           H  
ATOM   5726  HA  PHE A 378     -21.683  37.303  35.735  1.00  0.76           H  
ATOM   5727 1HB  PHE A 378     -22.373  39.469  34.838  1.00  0.76           H  
ATOM   5728 2HB  PHE A 378     -23.379  38.708  33.637  1.00  0.76           H  
ATOM   5729  HD1 PHE A 378     -23.044  39.234  37.296  1.00  0.76           H  
ATOM   5730  HD2 PHE A 378     -25.600  38.230  34.023  1.00  0.76           H  
ATOM   5731  HE1 PHE A 378     -25.018  39.446  38.775  1.00  0.76           H  
ATOM   5732  HE2 PHE A 378     -27.575  38.441  35.489  1.00  0.76           H  
ATOM   5733  HZ  PHE A 378     -27.285  39.052  37.872  1.00  0.76           H  
ATOM   5734  N   GLU A 379     -23.572  35.884  33.419  1.00  0.77           N  
ATOM   5735  CA  GLU A 379     -24.444  34.746  33.192  1.00  0.77           C  
ATOM   5736  C   GLU A 379     -23.722  33.399  33.369  1.00  0.77           C  
ATOM   5737  O   GLU A 379     -24.286  32.471  33.961  1.00  0.77           O  
ATOM   5738  CB  GLU A 379     -25.088  34.879  31.816  1.00  0.77           C  
ATOM   5739  CG  GLU A 379     -26.159  35.997  31.729  1.00  0.77           C  
ATOM   5740  CD  GLU A 379     -26.858  36.172  30.348  1.00  0.77           C  
ATOM   5741  OE1 GLU A 379     -26.349  35.738  29.328  1.00  0.77           O  
ATOM   5742  OE2 GLU A 379     -27.930  36.741  30.348  1.00  0.77           O  
ATOM   5743  H   GLU A 379     -23.363  36.533  32.658  1.00  0.77           H  
ATOM   5744  HA  GLU A 379     -25.242  34.791  33.931  1.00  0.77           H  
ATOM   5745 1HB  GLU A 379     -24.299  35.180  31.152  1.00  0.77           H  
ATOM   5746 2HB  GLU A 379     -25.495  33.926  31.478  1.00  0.77           H  
ATOM   5747 1HG  GLU A 379     -26.918  35.807  32.486  1.00  0.77           H  
ATOM   5748 2HG  GLU A 379     -25.667  36.936  31.984  1.00  0.77           H  
ATOM   5749  N   LEU A 380     -22.466  33.296  32.922  1.00  0.82           N  
ATOM   5750  CA  LEU A 380     -21.715  32.056  33.089  1.00  0.82           C  
ATOM   5751  C   LEU A 380     -21.473  31.745  34.566  1.00  0.82           C  
ATOM   5752  O   LEU A 380     -21.605  30.592  34.996  1.00  0.82           O  
ATOM   5753  CB  LEU A 380     -20.383  32.153  32.338  1.00  0.82           C  
ATOM   5754  CG  LEU A 380     -20.487  32.134  30.802  1.00  0.82           C  
ATOM   5755  CD1 LEU A 380     -19.161  32.486  30.162  1.00  0.82           C  
ATOM   5756  CD2 LEU A 380     -20.870  30.769  30.379  1.00  0.82           C  
ATOM   5757  H   LEU A 380     -22.021  34.074  32.433  1.00  0.82           H  
ATOM   5758  HA  LEU A 380     -22.297  31.244  32.657  1.00  0.82           H  
ATOM   5759 1HB  LEU A 380     -19.878  33.074  32.636  1.00  0.82           H  
ATOM   5760 2HB  LEU A 380     -19.767  31.310  32.632  1.00  0.82           H  
ATOM   5761  HG  LEU A 380     -21.226  32.845  30.486  1.00  0.82           H  
ATOM   5762 1HD1 LEU A 380     -19.280  32.454  29.091  1.00  0.82           H  
ATOM   5763 2HD1 LEU A 380     -18.860  33.487  30.469  1.00  0.82           H  
ATOM   5764 3HD1 LEU A 380     -18.402  31.767  30.467  1.00  0.82           H  
ATOM   5765 1HD2 LEU A 380     -20.949  30.717  29.301  1.00  0.82           H  
ATOM   5766 2HD2 LEU A 380     -20.092  30.109  30.719  1.00  0.82           H  
ATOM   5767 3HD2 LEU A 380     -21.819  30.496  30.829  1.00  0.82           H  
ATOM   5768  N   GLU A 381     -21.178  32.778  35.369  1.00  0.93           N  
ATOM   5769  CA  GLU A 381     -20.962  32.569  36.799  1.00  0.93           C  
ATOM   5770  C   GLU A 381     -22.255  32.127  37.479  1.00  0.93           C  
ATOM   5771  O   GLU A 381     -22.231  31.320  38.407  1.00  0.93           O  
ATOM   5772  CB  GLU A 381     -20.423  33.838  37.480  1.00  0.93           C  
ATOM   5773  CG  GLU A 381     -18.955  34.235  37.137  1.00  0.93           C  
ATOM   5774  CD  GLU A 381     -17.911  33.240  37.610  1.00  0.93           C  
ATOM   5775  OE1 GLU A 381     -17.995  32.819  38.740  1.00  0.93           O  
ATOM   5776  OE2 GLU A 381     -16.988  32.953  36.857  1.00  0.93           O  
ATOM   5777  H   GLU A 381     -21.071  33.715  34.977  1.00  0.93           H  
ATOM   5778  HA  GLU A 381     -20.229  31.773  36.923  1.00  0.93           H  
ATOM   5779 1HB  GLU A 381     -21.059  34.684  37.202  1.00  0.93           H  
ATOM   5780 2HB  GLU A 381     -20.493  33.724  38.560  1.00  0.93           H  
ATOM   5781 1HG  GLU A 381     -18.868  34.317  36.059  1.00  0.93           H  
ATOM   5782 2HG  GLU A 381     -18.742  35.215  37.562  1.00  0.93           H  
ATOM   5783  N   ASN A 382     -23.394  32.650  37.021  1.00  1.11           N  
ATOM   5784  CA  ASN A 382     -24.669  32.256  37.602  1.00  1.11           C  
ATOM   5785  C   ASN A 382     -25.045  30.815  37.239  1.00  1.11           C  
ATOM   5786  O   ASN A 382     -25.642  30.099  38.046  1.00  1.11           O  
ATOM   5787  CB  ASN A 382     -25.756  33.215  37.163  1.00  1.11           C  
ATOM   5788  CG  ASN A 382     -25.644  34.545  37.844  1.00  1.11           C  
ATOM   5789  OD1 ASN A 382     -25.068  34.664  38.933  1.00  1.11           O  
ATOM   5790  ND2 ASN A 382     -26.189  35.547  37.232  1.00  1.11           N  
ATOM   5791  H   ASN A 382     -23.368  33.354  36.281  1.00  1.11           H  
ATOM   5792  HA  ASN A 382     -24.580  32.304  38.687  1.00  1.11           H  
ATOM   5793 1HB  ASN A 382     -25.686  33.368  36.086  1.00  1.11           H  
ATOM   5794 2HB  ASN A 382     -26.733  32.785  37.373  1.00  1.11           H  
ATOM   5795 1HD2 ASN A 382     -26.148  36.459  37.644  1.00  1.11           H  
ATOM   5796 2HD2 ASN A 382     -26.644  35.413  36.354  1.00  1.11           H  
ATOM   5797  N   LEU A 383     -24.691  30.389  36.023  1.00  1.37           N  
ATOM   5798  CA  LEU A 383     -24.998  29.043  35.540  1.00  1.37           C  
ATOM   5799  C   LEU A 383     -24.273  27.959  36.352  1.00  1.37           C  
ATOM   5800  O   LEU A 383     -24.902  27.000  36.812  1.00  1.37           O  
ATOM   5801  CB  LEU A 383     -24.628  28.914  34.060  1.00  1.37           C  
ATOM   5802  CG  LEU A 383     -25.128  27.646  33.321  1.00  1.37           C  
ATOM   5803  CD1 LEU A 383     -25.151  27.961  31.869  1.00  1.37           C  
ATOM   5804  CD2 LEU A 383     -24.249  26.466  33.623  1.00  1.37           C  
ATOM   5805  H   LEU A 383     -24.226  31.043  35.392  1.00  1.37           H  
ATOM   5806  HA  LEU A 383     -26.070  28.885  35.640  1.00  1.37           H  
ATOM   5807 1HB  LEU A 383     -25.019  29.785  33.534  1.00  1.37           H  
ATOM   5808 2HB  LEU A 383     -23.539  28.938  33.977  1.00  1.37           H  
ATOM   5809  HG  LEU A 383     -26.151  27.418  33.629  1.00  1.37           H  
ATOM   5810 1HD1 LEU A 383     -25.518  27.126  31.307  1.00  1.37           H  
ATOM   5811 2HD1 LEU A 383     -25.808  28.814  31.715  1.00  1.37           H  
ATOM   5812 3HD1 LEU A 383     -24.155  28.211  31.542  1.00  1.37           H  
ATOM   5813 1HD2 LEU A 383     -24.602  25.591  33.102  1.00  1.37           H  
ATOM   5814 2HD2 LEU A 383     -23.238  26.680  33.324  1.00  1.37           H  
ATOM   5815 3HD2 LEU A 383     -24.283  26.283  34.681  1.00  1.37           H  
ATOM   5816  N   SER A 384     -22.944  28.089  36.482  1.00  1.71           N  
ATOM   5817  CA  SER A 384     -22.137  27.101  37.207  1.00  1.71           C  
ATOM   5818  C   SER A 384     -20.771  27.641  37.617  1.00  1.71           C  
ATOM   5819  O   SER A 384     -20.442  27.627  38.805  1.00  1.71           O  
ATOM   5820  OXT SER A 384     -19.894  27.692  36.757  1.00  1.71           O  
ATOM   5821  CB  SER A 384     -21.936  25.841  36.381  1.00  1.71           C  
ATOM   5822  OG  SER A 384     -21.113  24.930  37.058  1.00  1.71           O  
ATOM   5823  H   SER A 384     -22.492  28.912  36.072  1.00  1.71           H  
ATOM   5824  HA  SER A 384     -22.677  26.833  38.116  1.00  1.71           H  
ATOM   5825 1HB  SER A 384     -22.894  25.370  36.196  1.00  1.71           H  
ATOM   5826 2HB  SER A 384     -21.497  26.092  35.412  1.00  1.71           H  
ATOM   5827  HG  SER A 384     -21.536  24.774  37.907  1.00  1.71           H  
TER    5828
ENDMDL

