REMARK ID 698319 MODEL 1 IL2.pdb
PFRMAT TS
TARGET IL2.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -40.662 -17.148  20.417  1.00  0.00           N  
ATOM      2  CA  MET A   1     -39.702 -16.457  19.564  1.00  0.00           C  
ATOM      3  C   MET A   1     -38.471 -17.322  19.316  1.00  0.00           C  
ATOM      4  O   MET A   1     -37.343 -16.836  19.417  1.00  0.00           O  
ATOM      5  CB  MET A   1     -39.268 -15.140  20.214  1.00  0.00           C  
ATOM      6  CG  MET A   1     -40.363 -14.085  20.369  1.00  0.00           C  
ATOM      7  SD  MET A   1     -39.777 -12.600  21.250  1.00  0.00           S  
ATOM      8  CE  MET A   1     -38.683 -11.798  20.077  1.00  0.00           C  
ATOM      9 1H   MET A   1     -40.941 -16.534  21.168  1.00  0.00           H  
ATOM     10 2H   MET A   1     -41.475 -17.409  19.879  1.00  0.00           H  
ATOM     11 3H   MET A   1     -40.231 -17.975  20.807  1.00  0.00           H  
ATOM     12  HA  MET A   1     -40.171 -16.251  18.602  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -38.861 -15.344  21.203  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -38.470 -14.693  19.623  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -40.738 -13.788  19.395  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -41.193 -14.511  20.933  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -38.266 -10.898  20.527  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -37.875 -12.474  19.806  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -39.244 -11.520  19.190  1.00  0.00           H  
ATOM     20  N   GLY A   2     -38.657 -18.602  18.953  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -37.502 -19.492  18.717  1.00  0.00           C  
ATOM     22  C   GLY A   2     -36.563 -18.938  17.644  1.00  0.00           C  
ATOM     23  O   GLY A   2     -35.341 -19.053  17.741  1.00  0.00           O  
ATOM     24  H   GLY A   2     -39.584 -18.988  18.840  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -36.950 -19.626  19.649  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -37.860 -20.477  18.416  1.00  0.00           H  
ATOM     27  N   TRP A   3     -37.147 -18.257  16.663  1.00  0.00           N  
ATOM     28  CA  TRP A   3     -36.430 -17.611  15.573  1.00  0.00           C  
ATOM     29  C   TRP A   3     -35.371 -16.633  16.095  1.00  0.00           C  
ATOM     30  O   TRP A   3     -34.324 -16.440  15.465  1.00  0.00           O  
ATOM     31  CB  TRP A   3     -37.433 -16.907  14.645  1.00  0.00           C  
ATOM     32  CG  TRP A   3     -36.819 -16.102  13.542  1.00  0.00           C  
ATOM     33  CD1 TRP A   3     -36.917 -14.769  13.414  1.00  0.00           C  
ATOM     34  CD2 TRP A   3     -36.014 -16.540  12.432  1.00  0.00           C  
ATOM     35  NE1 TRP A   3     -36.235 -14.347  12.325  1.00  0.00           N  
ATOM     36  CE2 TRP A   3     -35.666 -15.403  11.718  1.00  0.00           C  
ATOM     37  CE3 TRP A   3     -35.571 -17.770  11.999  1.00  0.00           C  
ATOM     38  CZ2 TRP A   3     -34.882 -15.456  10.598  1.00  0.00           C  
ATOM     39  CZ3 TRP A   3     -34.776 -17.833  10.864  1.00  0.00           C  
ATOM     40  CH2 TRP A   3     -34.439 -16.705  10.186  1.00  0.00           C  
ATOM     41  H   TRP A   3     -38.153 -18.204  16.663  1.00  0.00           H  
ATOM     42  HA  TRP A   3     -35.921 -18.383  14.997  1.00  0.00           H  
ATOM     43 1HB  TRP A   3     -38.093 -17.646  14.192  1.00  0.00           H  
ATOM     44 2HB  TRP A   3     -38.058 -16.240  15.232  1.00  0.00           H  
ATOM     45  HD1 TRP A   3     -37.462 -14.130  14.078  1.00  0.00           H  
ATOM     46  HE1 TRP A   3     -36.164 -13.372  12.024  1.00  0.00           H  
ATOM     47  HE3 TRP A   3     -35.847 -18.667  12.538  1.00  0.00           H  
ATOM     48  HZ2 TRP A   3     -34.620 -14.558  10.043  1.00  0.00           H  
ATOM     49  HZ3 TRP A   3     -34.430 -18.809  10.529  1.00  0.00           H  
ATOM     50  HH2 TRP A   3     -33.819 -16.786   9.301  1.00  0.00           H  
ATOM     51  N   SER A   4     -35.625 -16.007  17.248  1.00  0.00           N  
ATOM     52  CA  SER A   4     -34.683 -15.035  17.754  1.00  0.00           C  
ATOM     53  C   SER A   4     -33.314 -15.642  18.058  1.00  0.00           C  
ATOM     54  O   SER A   4     -32.313 -14.926  18.044  1.00  0.00           O  
ATOM     55  CB  SER A   4     -35.225 -14.348  18.999  1.00  0.00           C  
ATOM     56  OG  SER A   4     -35.303 -15.225  20.086  1.00  0.00           O  
ATOM     57  H   SER A   4     -36.449 -16.227  17.799  1.00  0.00           H  
ATOM     58  HA  SER A   4     -34.547 -14.283  16.996  1.00  0.00           H  
ATOM     59 1HB  SER A   4     -34.589 -13.504  19.253  1.00  0.00           H  
ATOM     60 2HB  SER A   4     -36.211 -13.960  18.787  1.00  0.00           H  
ATOM     61  HG  SER A   4     -35.902 -15.948  19.809  1.00  0.00           H  
ATOM     62  N   CYS A   5     -33.216 -16.959  18.307  1.00  0.00           N  
ATOM     63  CA  CYS A   5     -31.882 -17.468  18.600  1.00  0.00           C  
ATOM     64  C   CYS A   5     -31.024 -17.467  17.342  1.00  0.00           C  
ATOM     65  O   CYS A   5     -29.808 -17.301  17.402  1.00  0.00           O  
ATOM     66  CB  CYS A   5     -31.937 -18.883  19.171  1.00  0.00           C  
ATOM     67  SG  CYS A   5     -32.480 -20.134  17.996  1.00  0.00           S  
ATOM     68  H   CYS A   5     -34.029 -17.579  18.275  1.00  0.00           H  
ATOM     69  HA  CYS A   5     -31.418 -16.819  19.340  1.00  0.00           H  
ATOM     70 1HB  CYS A   5     -30.950 -19.166  19.534  1.00  0.00           H  
ATOM     71 2HB  CYS A   5     -32.620 -18.903  20.019  1.00  0.00           H  
ATOM     72  HG  CYS A   5     -33.736 -19.649  17.855  1.00  0.00           H  
ATOM     73  N   ILE A   6     -31.666 -17.563  16.184  1.00  0.00           N  
ATOM     74  CA  ILE A   6     -30.961 -17.582  14.920  1.00  0.00           C  
ATOM     75  C   ILE A   6     -30.407 -16.210  14.686  1.00  0.00           C  
ATOM     76  O   ILE A   6     -29.236 -16.037  14.331  1.00  0.00           O  
ATOM     77  CB  ILE A   6     -31.880 -18.071  13.801  1.00  0.00           C  
ATOM     78  CG1 ILE A   6     -32.171 -19.554  14.067  1.00  0.00           C  
ATOM     79  CG2 ILE A   6     -31.251 -17.837  12.463  1.00  0.00           C  
ATOM     80  CD1 ILE A   6     -33.258 -20.138  13.267  1.00  0.00           C  
ATOM     81  H   ILE A   6     -32.682 -17.606  16.168  1.00  0.00           H  
ATOM     82  HA  ILE A   6     -30.128 -18.278  14.992  1.00  0.00           H  
ATOM     83  HB  ILE A   6     -32.827 -17.537  13.843  1.00  0.00           H  
ATOM     84 1HG1 ILE A   6     -31.262 -20.117  13.868  1.00  0.00           H  
ATOM     85 2HG1 ILE A   6     -32.427 -19.673  15.109  1.00  0.00           H  
ATOM     86 1HG2 ILE A   6     -31.912 -18.187  11.678  1.00  0.00           H  
ATOM     87 2HG2 ILE A   6     -31.078 -16.766  12.350  1.00  0.00           H  
ATOM     88 3HG2 ILE A   6     -30.307 -18.370  12.410  1.00  0.00           H  
ATOM     89 1HD1 ILE A   6     -33.378 -21.188  13.531  1.00  0.00           H  
ATOM     90 2HD1 ILE A   6     -34.160 -19.612  13.494  1.00  0.00           H  
ATOM     91 3HD1 ILE A   6     -33.025 -20.052  12.209  1.00  0.00           H  
ATOM     92  N   ILE A   7     -31.243 -15.230  14.983  1.00  0.00           N  
ATOM     93  CA  ILE A   7     -30.872 -13.843  14.834  1.00  0.00           C  
ATOM     94  C   ILE A   7     -29.678 -13.510  15.703  1.00  0.00           C  
ATOM     95  O   ILE A   7     -28.781 -12.793  15.275  1.00  0.00           O  
ATOM     96  CB  ILE A   7     -32.023 -12.927  15.218  1.00  0.00           C  
ATOM     97  CG1 ILE A   7     -33.129 -13.087  14.212  1.00  0.00           C  
ATOM     98  CG2 ILE A   7     -31.549 -11.488  15.365  1.00  0.00           C  
ATOM     99  CD1 ILE A   7     -34.317 -12.412  14.599  1.00  0.00           C  
ATOM    100  H   ILE A   7     -32.189 -15.478  15.279  1.00  0.00           H  
ATOM    101  HA  ILE A   7     -30.598 -13.668  13.800  1.00  0.00           H  
ATOM    102  HB  ILE A   7     -32.424 -13.247  16.169  1.00  0.00           H  
ATOM    103 1HG1 ILE A   7     -32.837 -12.732  13.272  1.00  0.00           H  
ATOM    104 2HG1 ILE A   7     -33.362 -14.154  14.113  1.00  0.00           H  
ATOM    105 1HG2 ILE A   7     -32.388 -10.858  15.656  1.00  0.00           H  
ATOM    106 2HG2 ILE A   7     -30.776 -11.438  16.131  1.00  0.00           H  
ATOM    107 3HG2 ILE A   7     -31.142 -11.128  14.435  1.00  0.00           H  
ATOM    108 1HD1 ILE A   7     -35.064 -12.571  13.867  1.00  0.00           H  
ATOM    109 2HD1 ILE A   7     -34.655 -12.765  15.532  1.00  0.00           H  
ATOM    110 3HD1 ILE A   7     -34.087 -11.357  14.668  1.00  0.00           H  
ATOM    111  N   LEU A   8     -29.676 -14.005  16.938  1.00  0.00           N  
ATOM    112  CA  LEU A   8     -28.551 -13.763  17.825  1.00  0.00           C  
ATOM    113  C   LEU A   8     -27.245 -14.404  17.321  1.00  0.00           C  
ATOM    114  O   LEU A   8     -26.168 -13.828  17.497  1.00  0.00           O  
ATOM    115  CB  LEU A   8     -28.885 -14.271  19.227  1.00  0.00           C  
ATOM    116  CG  LEU A   8     -29.980 -13.472  19.952  1.00  0.00           C  
ATOM    117  CD1 LEU A   8     -30.342 -14.165  21.255  1.00  0.00           C  
ATOM    118  CD2 LEU A   8     -29.488 -12.059  20.190  1.00  0.00           C  
ATOM    119  H   LEU A   8     -30.475 -14.551  17.263  1.00  0.00           H  
ATOM    120  HA  LEU A   8     -28.395 -12.688  17.879  1.00  0.00           H  
ATOM    121 1HB  LEU A   8     -29.221 -15.305  19.146  1.00  0.00           H  
ATOM    122 2HB  LEU A   8     -27.984 -14.247  19.835  1.00  0.00           H  
ATOM    123  HG  LEU A   8     -30.871 -13.435  19.333  1.00  0.00           H  
ATOM    124 1HD1 LEU A   8     -31.127 -13.602  21.759  1.00  0.00           H  
ATOM    125 2HD1 LEU A   8     -30.700 -15.171  21.040  1.00  0.00           H  
ATOM    126 3HD1 LEU A   8     -29.464 -14.219  21.894  1.00  0.00           H  
ATOM    127 1HD2 LEU A   8     -30.265 -11.484  20.693  1.00  0.00           H  
ATOM    128 2HD2 LEU A   8     -28.593 -12.084  20.812  1.00  0.00           H  
ATOM    129 3HD2 LEU A   8     -29.253 -11.593  19.232  1.00  0.00           H  
ATOM    130  N   PHE A   9     -27.321 -15.591  16.701  1.00  0.00           N  
ATOM    131  CA  PHE A   9     -26.104 -16.242  16.199  1.00  0.00           C  
ATOM    132  C   PHE A   9     -25.542 -15.657  14.890  1.00  0.00           C  
ATOM    133  O   PHE A   9     -24.326 -15.667  14.678  1.00  0.00           O  
ATOM    134  CB  PHE A   9     -26.325 -17.744  15.957  1.00  0.00           C  
ATOM    135  CG  PHE A   9     -26.452 -18.597  17.202  1.00  0.00           C  
ATOM    136  CD1 PHE A   9     -27.634 -19.260  17.494  1.00  0.00           C  
ATOM    137  CD2 PHE A   9     -25.392 -18.724  18.087  1.00  0.00           C  
ATOM    138  CE1 PHE A   9     -27.764 -20.028  18.629  1.00  0.00           C  
ATOM    139  CE2 PHE A   9     -25.512 -19.496  19.231  1.00  0.00           C  
ATOM    140  CZ  PHE A   9     -26.703 -20.149  19.501  1.00  0.00           C  
ATOM    141  H   PHE A   9     -28.225 -16.057  16.604  1.00  0.00           H  
ATOM    142  HA  PHE A   9     -25.337 -16.134  16.965  1.00  0.00           H  
ATOM    143 1HB  PHE A   9     -27.243 -17.866  15.374  1.00  0.00           H  
ATOM    144 2HB  PHE A   9     -25.509 -18.134  15.354  1.00  0.00           H  
ATOM    145  HD1 PHE A   9     -28.471 -19.170  16.805  1.00  0.00           H  
ATOM    146  HD2 PHE A   9     -24.456 -18.206  17.874  1.00  0.00           H  
ATOM    147  HE1 PHE A   9     -28.705 -20.538  18.833  1.00  0.00           H  
ATOM    148  HE2 PHE A   9     -24.672 -19.588  19.918  1.00  0.00           H  
ATOM    149  HZ  PHE A   9     -26.800 -20.756  20.400  1.00  0.00           H  
ATOM    150  N   LEU A  10     -26.418 -15.186  14.004  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -26.011 -14.716  12.675  1.00  0.00           C  
ATOM    152  C   LEU A  10     -26.005 -13.195  12.508  1.00  0.00           C  
ATOM    153  O   LEU A  10     -26.372 -12.452  13.413  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -26.888 -15.405  11.639  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -26.816 -16.953  11.740  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -27.750 -17.588  10.756  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -25.377 -17.395  11.499  1.00  0.00           C  
ATOM    158  H   LEU A  10     -27.414 -15.207  14.234  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -24.992 -15.056  12.505  1.00  0.00           H  
ATOM    160 1HB  LEU A  10     -27.929 -15.099  11.797  1.00  0.00           H  
ATOM    161 2HB  LEU A  10     -26.574 -15.093  10.639  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -27.131 -17.261  12.739  1.00  0.00           H  
ATOM    163 1HD1 LEU A  10     -27.698 -18.671  10.851  1.00  0.00           H  
ATOM    164 2HD1 LEU A  10     -28.758 -17.256  10.965  1.00  0.00           H  
ATOM    165 3HD1 LEU A  10     -27.463 -17.298   9.751  1.00  0.00           H  
ATOM    166 1HD2 LEU A  10     -25.308 -18.480  11.582  1.00  0.00           H  
ATOM    167 2HD2 LEU A  10     -25.069 -17.084  10.499  1.00  0.00           H  
ATOM    168 3HD2 LEU A  10     -24.722 -16.933  12.238  1.00  0.00           H  
ATOM    169  N   VAL A  11     -25.513 -12.715  11.365  1.00  0.00           N  
ATOM    170  CA  VAL A  11     -25.153 -11.629  10.452  1.00  0.00           C  
ATOM    171  C   VAL A  11     -25.736 -11.799   9.049  1.00  0.00           C  
ATOM    172  O   VAL A  11     -25.954 -12.921   8.591  1.00  0.00           O  
ATOM    173  CB  VAL A  11     -23.628 -11.555  10.343  1.00  0.00           C  
ATOM    174  CG1 VAL A  11     -23.025 -11.234  11.701  1.00  0.00           C  
ATOM    175  CG2 VAL A  11     -23.108 -12.892   9.829  1.00  0.00           C  
ATOM    176  H   VAL A  11     -25.745 -11.890  11.901  1.00  0.00           H  
ATOM    177  HA  VAL A  11     -25.521 -10.693  10.871  1.00  0.00           H  
ATOM    178  HB  VAL A  11     -23.351 -10.758   9.653  1.00  0.00           H  
ATOM    179 1HG1 VAL A  11     -21.940 -11.178  11.613  1.00  0.00           H  
ATOM    180 2HG1 VAL A  11     -23.411 -10.277  12.052  1.00  0.00           H  
ATOM    181 3HG1 VAL A  11     -23.287 -12.013  12.416  1.00  0.00           H  
ATOM    182 1HG2 VAL A  11     -22.023 -12.850   9.738  1.00  0.00           H  
ATOM    183 2HG2 VAL A  11     -23.385 -13.685  10.524  1.00  0.00           H  
ATOM    184 3HG2 VAL A  11     -23.546 -13.096   8.850  1.00  0.00           H  
ATOM    185  N   ALA A  12     -25.959 -10.675   8.355  1.00  0.00           N  
ATOM    186  CA  ALA A  12     -26.436 -10.691   6.970  1.00  0.00           C  
ATOM    187  C   ALA A  12     -26.197  -9.351   6.275  1.00  0.00           C  
ATOM    188  O   ALA A  12     -26.166  -8.306   6.925  1.00  0.00           O  
ATOM    189  CB  ALA A  12     -27.916 -11.016   6.920  1.00  0.00           C  
ATOM    190  H   ALA A  12     -25.778  -9.784   8.792  1.00  0.00           H  
ATOM    191  HA  ALA A  12     -25.879 -11.457   6.430  1.00  0.00           H  
ATOM    192 1HB  ALA A  12     -28.240 -11.045   5.882  1.00  0.00           H  
ATOM    193 2HB  ALA A  12     -28.093 -11.987   7.386  1.00  0.00           H  
ATOM    194 3HB  ALA A  12     -28.473 -10.249   7.457  1.00  0.00           H  
ATOM    195  N   THR A  13     -26.090  -9.389   4.944  1.00  0.00           N  
ATOM    196  CA  THR A  13     -25.963  -8.184   4.111  1.00  0.00           C  
ATOM    197  C   THR A  13     -27.063  -8.083   3.042  1.00  0.00           C  
ATOM    198  O   THR A  13     -27.034  -7.205   2.183  1.00  0.00           O  
ATOM    199  CB  THR A  13     -24.585  -8.158   3.423  1.00  0.00           C  
ATOM    200  OG1 THR A  13     -24.444  -9.320   2.592  1.00  0.00           O  
ATOM    201  CG2 THR A  13     -23.471  -8.150   4.462  1.00  0.00           C  
ATOM    202  H   THR A  13     -26.087 -10.290   4.486  1.00  0.00           H  
ATOM    203  HA  THR A  13     -26.044  -7.309   4.755  1.00  0.00           H  
ATOM    204  HB  THR A  13     -24.508  -7.265   2.804  1.00  0.00           H  
ATOM    205  HG1 THR A  13     -25.069  -9.271   1.863  1.00  0.00           H  
ATOM    206 1HG2 THR A  13     -22.505  -8.129   3.958  1.00  0.00           H  
ATOM    207 2HG2 THR A  13     -23.572  -7.267   5.094  1.00  0.00           H  
ATOM    208 3HG2 THR A  13     -23.534  -9.043   5.078  1.00  0.00           H  
ATOM    209  N   ALA A  14     -27.995  -9.030   3.077  1.00  0.00           N  
ATOM    210  CA  ALA A  14     -29.089  -9.181   2.105  1.00  0.00           C  
ATOM    211  C   ALA A  14     -30.078  -8.002   2.003  1.00  0.00           C  
ATOM    212  O   ALA A  14     -30.662  -7.778   0.941  1.00  0.00           O  
ATOM    213  CB  ALA A  14     -29.878 -10.438   2.447  1.00  0.00           C  
ATOM    214  H   ALA A  14     -27.946  -9.690   3.836  1.00  0.00           H  
ATOM    215  HA  ALA A  14     -28.632  -9.305   1.123  1.00  0.00           H  
ATOM    216 1HB  ALA A  14     -30.656 -10.597   1.701  1.00  0.00           H  
ATOM    217 2HB  ALA A  14     -29.209 -11.293   2.464  1.00  0.00           H  
ATOM    218 3HB  ALA A  14     -30.329 -10.319   3.415  1.00  0.00           H  
ATOM    219  N   THR A  15     -30.316  -7.304   3.111  1.00  0.00           N  
ATOM    220  CA  THR A  15     -31.338  -6.253   3.166  1.00  0.00           C  
ATOM    221  C   THR A  15     -30.766  -4.862   3.440  1.00  0.00           C  
ATOM    222  O   THR A  15     -29.548  -4.706   3.574  1.00  0.00           O  
ATOM    223  CB  THR A  15     -32.396  -6.641   4.206  1.00  0.00           C  
ATOM    224  OG1 THR A  15     -31.808  -6.651   5.514  1.00  0.00           O  
ATOM    225  CG2 THR A  15     -32.923  -8.032   3.865  1.00  0.00           C  
ATOM    226  H   THR A  15     -29.787  -7.516   3.943  1.00  0.00           H  
ATOM    227  HA  THR A  15     -31.834  -6.208   2.197  1.00  0.00           H  
ATOM    228  HB  THR A  15     -33.220  -5.937   4.193  1.00  0.00           H  
ATOM    229  HG1 THR A  15     -32.343  -7.223   6.105  1.00  0.00           H  
ATOM    230 1HG2 THR A  15     -33.657  -8.335   4.585  1.00  0.00           H  
ATOM    231 2HG2 THR A  15     -33.372  -8.019   2.873  1.00  0.00           H  
ATOM    232 3HG2 THR A  15     -32.115  -8.738   3.883  1.00  0.00           H  
ATOM    233  N   GLY A  16     -31.638  -3.839   3.473  1.00  0.00           N  
ATOM    234  CA  GLY A  16     -31.190  -2.456   3.653  1.00  0.00           C  
ATOM    235  C   GLY A  16     -31.414  -1.684   2.358  1.00  0.00           C  
ATOM    236  O   GLY A  16     -32.084  -2.178   1.453  1.00  0.00           O  
ATOM    237  H   GLY A  16     -32.646  -4.015   3.375  1.00  0.00           H  
ATOM    238 1HA  GLY A  16     -31.750  -1.992   4.465  1.00  0.00           H  
ATOM    239 2HA  GLY A  16     -30.136  -2.434   3.922  1.00  0.00           H  
ATOM    240  N   VAL A  17     -30.891  -0.468   2.260  1.00  0.00           N  
ATOM    241  CA  VAL A  17     -31.166   0.311   1.057  1.00  0.00           C  
ATOM    242  C   VAL A  17     -30.241  -0.098  -0.076  1.00  0.00           C  
ATOM    243  O   VAL A  17     -29.023   0.048   0.049  1.00  0.00           O  
ATOM    244  CB  VAL A  17     -30.999   1.802   1.346  1.00  0.00           C  
ATOM    245  CG1 VAL A  17     -31.227   2.598   0.104  1.00  0.00           C  
ATOM    246  CG2 VAL A  17     -31.970   2.198   2.394  1.00  0.00           C  
ATOM    247  H   VAL A  17     -30.327  -0.086   3.006  1.00  0.00           H  
ATOM    248  HA  VAL A  17     -32.180   0.137   0.761  1.00  0.00           H  
ATOM    249  HB  VAL A  17     -29.982   1.993   1.683  1.00  0.00           H  
ATOM    250 1HG1 VAL A  17     -31.097   3.646   0.337  1.00  0.00           H  
ATOM    251 2HG1 VAL A  17     -30.515   2.302  -0.668  1.00  0.00           H  
ATOM    252 3HG1 VAL A  17     -32.240   2.422  -0.254  1.00  0.00           H  
ATOM    253 1HG2 VAL A  17     -31.861   3.256   2.611  1.00  0.00           H  
ATOM    254 2HG2 VAL A  17     -32.970   1.997   2.024  1.00  0.00           H  
ATOM    255 3HG2 VAL A  17     -31.794   1.622   3.300  1.00  0.00           H  
ATOM    256  N   HIS A  18     -30.804  -0.630  -1.172  1.00  0.00           N  
ATOM    257  CA  HIS A  18     -29.935  -1.130  -2.241  1.00  0.00           C  
ATOM    258  C   HIS A  18     -30.379  -0.816  -3.665  1.00  0.00           C  
ATOM    259  O   HIS A  18     -31.152  -1.570  -4.253  1.00  0.00           O  
ATOM    260  CB  HIS A  18     -29.768  -2.661  -2.141  1.00  0.00           C  
ATOM    261  CG  HIS A  18     -29.096  -3.155  -0.889  1.00  0.00           C  
ATOM    262  ND1 HIS A  18     -27.732  -3.062  -0.687  1.00  0.00           N  
ATOM    263  CD2 HIS A  18     -29.598  -3.748   0.212  1.00  0.00           C  
ATOM    264  CE1 HIS A  18     -27.436  -3.570   0.504  1.00  0.00           C  
ATOM    265  NE2 HIS A  18     -28.549  -3.986   1.063  1.00  0.00           N  
ATOM    266  H   HIS A  18     -31.832  -0.701  -1.247  1.00  0.00           H  
ATOM    267  HA  HIS A  18     -28.949  -0.684  -2.121  1.00  0.00           H  
ATOM    268 1HB  HIS A  18     -30.750  -3.132  -2.205  1.00  0.00           H  
ATOM    269 2HB  HIS A  18     -29.187  -3.013  -2.983  1.00  0.00           H  
ATOM    270  HD2 HIS A  18     -30.643  -3.987   0.400  1.00  0.00           H  
ATOM    271  HE1 HIS A  18     -26.443  -3.630   0.947  1.00  0.00           H  
ATOM    272  HE2 HIS A  18     -28.649  -4.416   1.991  1.00  0.00           H  
ATOM    273  N   SER A  19     -29.857   0.265  -4.247  1.00  0.00           N  
ATOM    274  CA  SER A  19     -30.200   0.618  -5.631  1.00  0.00           C  
ATOM    275  C   SER A  19     -29.262  -0.091  -6.615  1.00  0.00           C  
ATOM    276  O   SER A  19     -29.435  -0.022  -7.828  1.00  0.00           O  
ATOM    277  CB  SER A  19     -30.165   2.119  -5.841  1.00  0.00           C  
ATOM    278  OG  SER A  19     -28.879   2.650  -5.713  1.00  0.00           O  
ATOM    279  H   SER A  19     -29.238   0.866  -3.716  1.00  0.00           H  
ATOM    280  HA  SER A  19     -31.215   0.277  -5.831  1.00  0.00           H  
ATOM    281 1HB  SER A  19     -30.559   2.358  -6.826  1.00  0.00           H  
ATOM    282 2HB  SER A  19     -30.812   2.591  -5.120  1.00  0.00           H  
ATOM    283  HG  SER A  19     -29.020   3.622  -5.692  1.00  0.00           H  
ATOM    284  N   ALA A  20     -28.252  -0.753  -6.052  1.00  0.00           N  
ATOM    285  CA  ALA A  20     -27.195  -1.477  -6.760  1.00  0.00           C  
ATOM    286  C   ALA A  20     -27.603  -2.669  -7.674  1.00  0.00           C  
ATOM    287  O   ALA A  20     -26.913  -2.893  -8.668  1.00  0.00           O  
ATOM    288  CB  ALA A  20     -26.188  -1.988  -5.737  1.00  0.00           C  
ATOM    289  H   ALA A  20     -28.215  -0.738  -5.045  1.00  0.00           H  
ATOM    290  HA  ALA A  20     -26.696  -0.748  -7.399  1.00  0.00           H  
ATOM    291 1HB  ALA A  20     -25.352  -2.453  -6.260  1.00  0.00           H  
ATOM    292 2HB  ALA A  20     -25.822  -1.151  -5.142  1.00  0.00           H  
ATOM    293 3HB  ALA A  20     -26.644  -2.718  -5.080  1.00  0.00           H  
ATOM    294  N   PRO A  21     -28.637  -3.495  -7.371  1.00  0.00           N  
ATOM    295  CA  PRO A  21     -29.014  -4.660  -8.158  1.00  0.00           C  
ATOM    296  C   PRO A  21     -29.347  -4.335  -9.607  1.00  0.00           C  
ATOM    297  O   PRO A  21     -29.913  -3.291  -9.923  1.00  0.00           O  
ATOM    298  CB  PRO A  21     -30.249  -5.184  -7.417  1.00  0.00           C  
ATOM    299  CG  PRO A  21     -30.079  -4.692  -6.007  1.00  0.00           C  
ATOM    300  CD  PRO A  21     -29.451  -3.341  -6.156  1.00  0.00           C  
ATOM    301  HA  PRO A  21     -28.201  -5.397  -8.115  1.00  0.00           H  
ATOM    302 1HB  PRO A  21     -31.161  -4.800  -7.899  1.00  0.00           H  
ATOM    303 2HB  PRO A  21     -30.286  -6.281  -7.485  1.00  0.00           H  
ATOM    304 1HG  PRO A  21     -31.054  -4.641  -5.495  1.00  0.00           H  
ATOM    305 2HG  PRO A  21     -29.454  -5.388  -5.433  1.00  0.00           H  
ATOM    306 1HD  PRO A  21     -30.250  -2.616  -6.320  1.00  0.00           H  
ATOM    307 2HD  PRO A  21     -28.860  -3.142  -5.276  1.00  0.00           H  
ATOM    308  N   ALA A  22     -29.021  -5.274 -10.482  1.00  0.00           N  
ATOM    309  CA  ALA A  22     -29.281  -5.156 -11.910  1.00  0.00           C  
ATOM    310  C   ALA A  22     -30.765  -5.031 -12.178  1.00  0.00           C  
ATOM    311  O   ALA A  22     -31.582  -5.600 -11.445  1.00  0.00           O  
ATOM    312  CB  ALA A  22     -28.750  -6.375 -12.646  1.00  0.00           C  
ATOM    313  H   ALA A  22     -28.556  -6.107 -10.145  1.00  0.00           H  
ATOM    314  HA  ALA A  22     -28.786  -4.255 -12.276  1.00  0.00           H  
ATOM    315 1HB  ALA A  22     -28.938  -6.268 -13.712  1.00  0.00           H  
ATOM    316 2HB  ALA A  22     -27.679  -6.463 -12.472  1.00  0.00           H  
ATOM    317 3HB  ALA A  22     -29.251  -7.269 -12.275  1.00  0.00           H  
ATOM    318  N   SER A  23     -31.131  -4.391 -13.291  1.00  0.00           N  
ATOM    319  CA  SER A  23     -32.548  -4.287 -13.634  1.00  0.00           C  
ATOM    320  C   SER A  23     -33.179  -5.675 -13.810  1.00  0.00           C  
ATOM    321  O   SER A  23     -34.381  -5.848 -13.599  1.00  0.00           O  
ATOM    322  CB  SER A  23     -32.713  -3.452 -14.892  1.00  0.00           C  
ATOM    323  OG  SER A  23     -32.147  -4.085 -16.006  1.00  0.00           O  
ATOM    324  H   SER A  23     -30.435  -3.946 -13.875  1.00  0.00           H  
ATOM    325  HA  SER A  23     -33.061  -3.778 -12.816  1.00  0.00           H  
ATOM    326 1HB  SER A  23     -33.772  -3.270 -15.073  1.00  0.00           H  
ATOM    327 2HB  SER A  23     -32.237  -2.484 -14.743  1.00  0.00           H  
ATOM    328  HG  SER A  23     -32.724  -4.826 -16.214  1.00  0.00           H  
ATOM    329  N   SER A  24     -32.349  -6.675 -14.120  1.00  0.00           N  
ATOM    330  CA  SER A  24     -32.782  -8.060 -14.244  1.00  0.00           C  
ATOM    331  C   SER A  24     -33.263  -8.593 -12.890  1.00  0.00           C  
ATOM    332  O   SER A  24     -34.203  -9.389 -12.821  1.00  0.00           O  
ATOM    333  CB  SER A  24     -31.641  -8.925 -14.749  1.00  0.00           C  
ATOM    334  OG  SER A  24     -31.280  -8.582 -16.060  1.00  0.00           O  
ATOM    335  H   SER A  24     -31.378  -6.450 -14.279  1.00  0.00           H  
ATOM    336  HA  SER A  24     -33.611  -8.108 -14.951  1.00  0.00           H  
ATOM    337 1HB  SER A  24     -30.780  -8.810 -14.089  1.00  0.00           H  
ATOM    338 2HB  SER A  24     -31.941  -9.971 -14.712  1.00  0.00           H  
ATOM    339  HG  SER A  24     -30.622  -9.231 -16.331  1.00  0.00           H  
ATOM    340  N   SER A  25     -32.579  -8.189 -11.811  1.00  0.00           N  
ATOM    341  CA  SER A  25     -32.909  -8.647 -10.470  1.00  0.00           C  
ATOM    342  C   SER A  25     -34.223  -8.011 -10.061  1.00  0.00           C  
ATOM    343  O   SER A  25     -35.090  -8.654  -9.453  1.00  0.00           O  
ATOM    344  CB  SER A  25     -31.811  -8.261  -9.487  1.00  0.00           C  
ATOM    345  OG  SER A  25     -30.608  -8.929  -9.771  1.00  0.00           O  
ATOM    346  H   SER A  25     -31.852  -7.491 -11.909  1.00  0.00           H  
ATOM    347  HA  SER A  25     -33.028  -9.730 -10.478  1.00  0.00           H  
ATOM    348 1HB  SER A  25     -31.649  -7.187  -9.526  1.00  0.00           H  
ATOM    349 2HB  SER A  25     -32.132  -8.501  -8.476  1.00  0.00           H  
ATOM    350  HG  SER A  25     -30.798  -9.862  -9.674  1.00  0.00           H  
ATOM    351  N   THR A  26     -34.371  -6.733 -10.420  1.00  0.00           N  
ATOM    352  CA  THR A  26     -35.583  -5.999 -10.094  1.00  0.00           C  
ATOM    353  C   THR A  26     -36.776  -6.619 -10.813  1.00  0.00           C  
ATOM    354  O   THR A  26     -37.821  -6.852 -10.202  1.00  0.00           O  
ATOM    355  CB  THR A  26     -35.462  -4.516 -10.460  1.00  0.00           C  
ATOM    356  OG1 THR A  26     -34.380  -3.923  -9.717  1.00  0.00           O  
ATOM    357  CG2 THR A  26     -36.752  -3.810 -10.116  1.00  0.00           C  
ATOM    358  H   THR A  26     -33.600  -6.272 -10.910  1.00  0.00           H  
ATOM    359  HA  THR A  26     -35.757  -6.072  -9.021  1.00  0.00           H  
ATOM    360  HB  THR A  26     -35.265  -4.415 -11.525  1.00  0.00           H  
ATOM    361  HG1 THR A  26     -33.547  -4.343  -9.973  1.00  0.00           H  
ATOM    362 1HG2 THR A  26     -36.664  -2.758 -10.374  1.00  0.00           H  
ATOM    363 2HG2 THR A  26     -37.580  -4.253 -10.674  1.00  0.00           H  
ATOM    364 3HG2 THR A  26     -36.940  -3.908  -9.053  1.00  0.00           H  
ATOM    365  N   LYS A  27     -36.612  -6.921 -12.106  1.00  0.00           N  
ATOM    366  CA  LYS A  27     -37.685  -7.541 -12.869  1.00  0.00           C  
ATOM    367  C   LYS A  27     -38.096  -8.857 -12.234  1.00  0.00           C  
ATOM    368  O   LYS A  27     -39.285  -9.102 -12.020  1.00  0.00           O  
ATOM    369  CB  LYS A  27     -37.261  -7.776 -14.316  1.00  0.00           C  
ATOM    370  CG  LYS A  27     -38.342  -8.411 -15.194  1.00  0.00           C  
ATOM    371  CD  LYS A  27     -37.867  -8.558 -16.635  1.00  0.00           C  
ATOM    372  CE  LYS A  27     -38.920  -9.230 -17.507  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     -38.468  -9.357 -18.923  1.00  0.00           N  
ATOM    374  H   LYS A  27     -35.737  -6.689 -12.573  1.00  0.00           H  
ATOM    375  HA  LYS A  27     -38.549  -6.874 -12.858  1.00  0.00           H  
ATOM    376 1HB  LYS A  27     -36.967  -6.827 -14.764  1.00  0.00           H  
ATOM    377 2HB  LYS A  27     -36.384  -8.427 -14.332  1.00  0.00           H  
ATOM    378 1HG  LYS A  27     -38.585  -9.398 -14.798  1.00  0.00           H  
ATOM    379 2HG  LYS A  27     -39.243  -7.798 -15.169  1.00  0.00           H  
ATOM    380 1HD  LYS A  27     -37.640  -7.572 -17.044  1.00  0.00           H  
ATOM    381 2HD  LYS A  27     -36.957  -9.157 -16.652  1.00  0.00           H  
ATOM    382 1HE  LYS A  27     -39.126 -10.223 -17.115  1.00  0.00           H  
ATOM    383 2HE  LYS A  27     -39.837  -8.642 -17.479  1.00  0.00           H  
ATOM    384 1HZ  LYS A  27     -39.190  -9.806 -19.469  1.00  0.00           H  
ATOM    385 2HZ  LYS A  27     -38.284  -8.438 -19.301  1.00  0.00           H  
ATOM    386 3HZ  LYS A  27     -37.624  -9.910 -18.960  1.00  0.00           H  
ATOM    387  N   LYS A  28     -37.115  -9.702 -11.891  1.00  0.00           N  
ATOM    388  CA  LYS A  28     -37.443 -10.976 -11.273  1.00  0.00           C  
ATOM    389  C   LYS A  28     -38.149 -10.771  -9.942  1.00  0.00           C  
ATOM    390  O   LYS A  28     -39.112 -11.479  -9.644  1.00  0.00           O  
ATOM    391  CB  LYS A  28     -36.191 -11.826 -11.093  1.00  0.00           C  
ATOM    392  CG  LYS A  28     -35.627 -12.378 -12.400  1.00  0.00           C  
ATOM    393  CD  LYS A  28     -34.354 -13.175 -12.168  1.00  0.00           C  
ATOM    394  CE  LYS A  28     -33.793 -13.711 -13.477  1.00  0.00           C  
ATOM    395  NZ  LYS A  28     -32.529 -14.473 -13.271  1.00  0.00           N  
ATOM    396  H   LYS A  28     -36.137  -9.475 -12.086  1.00  0.00           H  
ATOM    397  HA  LYS A  28     -38.122 -11.511 -11.930  1.00  0.00           H  
ATOM    398 1HB  LYS A  28     -35.412 -11.218 -10.626  1.00  0.00           H  
ATOM    399 2HB  LYS A  28     -36.403 -12.660 -10.425  1.00  0.00           H  
ATOM    400 1HG  LYS A  28     -36.371 -13.024 -12.866  1.00  0.00           H  
ATOM    401 2HG  LYS A  28     -35.418 -11.555 -13.079  1.00  0.00           H  
ATOM    402 1HD  LYS A  28     -33.609 -12.526 -11.703  1.00  0.00           H  
ATOM    403 2HD  LYS A  28     -34.559 -14.008 -11.497  1.00  0.00           H  
ATOM    404 1HE  LYS A  28     -34.530 -14.366 -13.939  1.00  0.00           H  
ATOM    405 2HE  LYS A  28     -33.595 -12.873 -14.147  1.00  0.00           H  
ATOM    406 1HZ  LYS A  28     -32.188 -14.810 -14.161  1.00  0.00           H  
ATOM    407 2HZ  LYS A  28     -31.837 -13.868 -12.853  1.00  0.00           H  
ATOM    408 3HZ  LYS A  28     -32.703 -15.258 -12.659  1.00  0.00           H  
ATOM    409  N   THR A  29     -37.730  -9.762  -9.172  1.00  0.00           N  
ATOM    410  CA  THR A  29     -38.354  -9.493  -7.887  1.00  0.00           C  
ATOM    411  C   THR A  29     -39.821  -9.141  -8.096  1.00  0.00           C  
ATOM    412  O   THR A  29     -40.699  -9.655  -7.393  1.00  0.00           O  
ATOM    413  CB  THR A  29     -37.662  -8.334  -7.152  1.00  0.00           C  
ATOM    414  OG1 THR A  29     -36.277  -8.655  -6.920  1.00  0.00           O  
ATOM    415  CG2 THR A  29     -38.356  -8.112  -5.818  1.00  0.00           C  
ATOM    416  H   THR A  29     -36.926  -9.205  -9.454  1.00  0.00           H  
ATOM    417  HA  THR A  29     -38.297 -10.384  -7.271  1.00  0.00           H  
ATOM    418  HB  THR A  29     -37.727  -7.431  -7.750  1.00  0.00           H  
ATOM    419  HG1 THR A  29     -35.840  -8.837  -7.788  1.00  0.00           H  
ATOM    420 1HG2 THR A  29     -37.877  -7.288  -5.293  1.00  0.00           H  
ATOM    421 2HG2 THR A  29     -39.402  -7.885  -5.989  1.00  0.00           H  
ATOM    422 3HG2 THR A  29     -38.281  -9.018  -5.222  1.00  0.00           H  
ATOM    423  N   GLN A  30     -40.104  -8.280  -9.083  1.00  0.00           N  
ATOM    424  CA  GLN A  30     -41.488  -7.916  -9.344  1.00  0.00           C  
ATOM    425  C   GLN A  30     -42.292  -9.134  -9.778  1.00  0.00           C  
ATOM    426  O   GLN A  30     -43.415  -9.317  -9.315  1.00  0.00           O  
ATOM    427  CB  GLN A  30     -41.602  -6.820 -10.412  1.00  0.00           C  
ATOM    428  CG  GLN A  30     -41.143  -5.436  -9.972  1.00  0.00           C  
ATOM    429  CD  GLN A  30     -41.189  -4.417 -11.091  1.00  0.00           C  
ATOM    430  OE1 GLN A  30     -40.709  -4.692 -12.195  1.00  0.00           O  
ATOM    431  NE2 GLN A  30     -41.779  -3.243 -10.844  1.00  0.00           N  
ATOM    432  H   GLN A  30     -39.345  -7.876  -9.636  1.00  0.00           H  
ATOM    433  HA  GLN A  30     -41.922  -7.536  -8.421  1.00  0.00           H  
ATOM    434 1HB  GLN A  30     -40.999  -7.109 -11.278  1.00  0.00           H  
ATOM    435 2HB  GLN A  30     -42.637  -6.745 -10.745  1.00  0.00           H  
ATOM    436 1HG  GLN A  30     -41.791  -5.089  -9.179  1.00  0.00           H  
ATOM    437 2HG  GLN A  30     -40.114  -5.509  -9.629  1.00  0.00           H  
ATOM    438 1HE2 GLN A  30     -41.827  -2.559 -11.569  1.00  0.00           H  
ATOM    439 2HE2 GLN A  30     -42.195  -3.012  -9.931  1.00  0.00           H  
ATOM    440  N   LEU A  31     -41.707 -10.002 -10.612  1.00  0.00           N  
ATOM    441  CA  LEU A  31     -42.423 -11.190 -11.072  1.00  0.00           C  
ATOM    442  C   LEU A  31     -42.724 -12.133  -9.908  1.00  0.00           C  
ATOM    443  O   LEU A  31     -43.820 -12.693  -9.814  1.00  0.00           O  
ATOM    444  CB  LEU A  31     -41.597 -11.906 -12.140  1.00  0.00           C  
ATOM    445  CG  LEU A  31     -41.468 -11.146 -13.464  1.00  0.00           C  
ATOM    446  CD1 LEU A  31     -40.462 -11.848 -14.357  1.00  0.00           C  
ATOM    447  CD2 LEU A  31     -42.833 -11.067 -14.122  1.00  0.00           C  
ATOM    448  H   LEU A  31     -40.768  -9.807 -10.964  1.00  0.00           H  
ATOM    449  HA  LEU A  31     -43.367 -10.872 -11.514  1.00  0.00           H  
ATOM    450 1HB  LEU A  31     -40.596 -12.071 -11.748  1.00  0.00           H  
ATOM    451 2HB  LEU A  31     -42.052 -12.872 -12.346  1.00  0.00           H  
ATOM    452  HG  LEU A  31     -41.109 -10.140 -13.275  1.00  0.00           H  
ATOM    453 1HD1 LEU A  31     -40.370 -11.303 -15.290  1.00  0.00           H  
ATOM    454 2HD1 LEU A  31     -39.496 -11.878 -13.860  1.00  0.00           H  
ATOM    455 3HD1 LEU A  31     -40.800 -12.861 -14.559  1.00  0.00           H  
ATOM    456 1HD2 LEU A  31     -42.753 -10.520 -15.060  1.00  0.00           H  
ATOM    457 2HD2 LEU A  31     -43.203 -12.073 -14.318  1.00  0.00           H  
ATOM    458 3HD2 LEU A  31     -43.532 -10.547 -13.458  1.00  0.00           H  
ATOM    459  N   GLN A  32     -41.774 -12.285  -8.987  1.00  0.00           N  
ATOM    460  CA  GLN A  32     -41.994 -13.138  -7.828  1.00  0.00           C  
ATOM    461  C   GLN A  32     -43.128 -12.569  -6.987  1.00  0.00           C  
ATOM    462  O   GLN A  32     -44.022 -13.312  -6.572  1.00  0.00           O  
ATOM    463  CB  GLN A  32     -40.704 -13.245  -7.017  1.00  0.00           C  
ATOM    464  CG  GLN A  32     -39.598 -14.076  -7.641  1.00  0.00           C  
ATOM    465  CD  GLN A  32     -38.261 -13.853  -6.930  1.00  0.00           C  
ATOM    466  OE1 GLN A  32     -37.908 -12.707  -6.656  1.00  0.00           O  
ATOM    467  NE2 GLN A  32     -37.515 -14.898  -6.628  1.00  0.00           N  
ATOM    468  H   GLN A  32     -40.875 -11.819  -9.108  1.00  0.00           H  
ATOM    469  HA  GLN A  32     -42.282 -14.130  -8.171  1.00  0.00           H  
ATOM    470 1HB  GLN A  32     -40.290 -12.252  -6.926  1.00  0.00           H  
ATOM    471 2HB  GLN A  32     -40.915 -13.620  -6.022  1.00  0.00           H  
ATOM    472 1HG  GLN A  32     -39.856 -15.132  -7.553  1.00  0.00           H  
ATOM    473 2HG  GLN A  32     -39.487 -13.801  -8.688  1.00  0.00           H  
ATOM    474 1HE2 GLN A  32     -36.634 -14.758  -6.177  1.00  0.00           H  
ATOM    475 2HE2 GLN A  32     -37.813 -15.859  -6.814  1.00  0.00           H  
ATOM    476  N   LEU A  33     -43.155 -11.240  -6.827  1.00  0.00           N  
ATOM    477  CA  LEU A  33     -44.243 -10.588  -6.114  1.00  0.00           C  
ATOM    478  C   LEU A  33     -45.567 -10.733  -6.846  1.00  0.00           C  
ATOM    479  O   LEU A  33     -46.598 -10.909  -6.204  1.00  0.00           O  
ATOM    480  CB  LEU A  33     -43.922  -9.124  -5.860  1.00  0.00           C  
ATOM    481  CG  LEU A  33     -42.874  -8.898  -4.839  1.00  0.00           C  
ATOM    482  CD1 LEU A  33     -42.464  -7.481  -4.849  1.00  0.00           C  
ATOM    483  CD2 LEU A  33     -43.467  -9.262  -3.497  1.00  0.00           C  
ATOM    484  H   LEU A  33     -42.385 -10.673  -7.188  1.00  0.00           H  
ATOM    485  HA  LEU A  33     -44.340 -11.069  -5.145  1.00  0.00           H  
ATOM    486 1HB  LEU A  33     -43.584  -8.679  -6.789  1.00  0.00           H  
ATOM    487 2HB  LEU A  33     -44.825  -8.616  -5.529  1.00  0.00           H  
ATOM    488  HG  LEU A  33     -42.008  -9.511  -5.058  1.00  0.00           H  
ATOM    489 1HD1 LEU A  33     -41.703  -7.329  -4.102  1.00  0.00           H  
ATOM    490 2HD1 LEU A  33     -42.067  -7.236  -5.828  1.00  0.00           H  
ATOM    491 3HD1 LEU A  33     -43.325  -6.852  -4.635  1.00  0.00           H  
ATOM    492 1HD2 LEU A  33     -42.753  -9.120  -2.721  1.00  0.00           H  
ATOM    493 2HD2 LEU A  33     -44.323  -8.635  -3.312  1.00  0.00           H  
ATOM    494 3HD2 LEU A  33     -43.780 -10.300  -3.513  1.00  0.00           H  
ATOM    495  N   GLU A  34     -45.567 -10.685  -8.187  1.00  0.00           N  
ATOM    496  CA  GLU A  34     -46.824 -10.879  -8.907  1.00  0.00           C  
ATOM    497  C   GLU A  34     -47.354 -12.283  -8.630  1.00  0.00           C  
ATOM    498  O   GLU A  34     -48.551 -12.464  -8.416  1.00  0.00           O  
ATOM    499  CB  GLU A  34     -46.680 -10.664 -10.421  1.00  0.00           C  
ATOM    500  CG  GLU A  34     -46.474  -9.206 -10.861  1.00  0.00           C  
ATOM    501  CD  GLU A  34     -46.300  -9.048 -12.363  1.00  0.00           C  
ATOM    502  OE1 GLU A  34     -46.229 -10.041 -13.051  1.00  0.00           O  
ATOM    503  OE2 GLU A  34     -46.247  -7.928 -12.819  1.00  0.00           O  
ATOM    504  H   GLU A  34     -44.704 -10.494  -8.693  1.00  0.00           H  
ATOM    505  HA  GLU A  34     -47.550 -10.159  -8.534  1.00  0.00           H  
ATOM    506 1HB  GLU A  34     -45.829 -11.241 -10.784  1.00  0.00           H  
ATOM    507 2HB  GLU A  34     -47.567 -11.046 -10.925  1.00  0.00           H  
ATOM    508 1HG  GLU A  34     -47.338  -8.624 -10.544  1.00  0.00           H  
ATOM    509 2HG  GLU A  34     -45.604  -8.804 -10.358  1.00  0.00           H  
ATOM    510  N   HIS A  35     -46.466 -13.277  -8.556  1.00  0.00           N  
ATOM    511  CA  HIS A  35     -46.922 -14.631  -8.271  1.00  0.00           C  
ATOM    512  C   HIS A  35     -47.364 -14.754  -6.810  1.00  0.00           C  
ATOM    513  O   HIS A  35     -48.375 -15.391  -6.513  1.00  0.00           O  
ATOM    514  CB  HIS A  35     -45.840 -15.660  -8.597  1.00  0.00           C  
ATOM    515  CG  HIS A  35     -45.622 -15.839 -10.072  1.00  0.00           C  
ATOM    516  ND1 HIS A  35     -46.592 -16.364 -10.907  1.00  0.00           N  
ATOM    517  CD2 HIS A  35     -44.552 -15.574 -10.860  1.00  0.00           C  
ATOM    518  CE1 HIS A  35     -46.128 -16.406 -12.143  1.00  0.00           C  
ATOM    519  NE2 HIS A  35     -44.894 -15.934 -12.142  1.00  0.00           N  
ATOM    520  H   HIS A  35     -45.480 -13.088  -8.753  1.00  0.00           H  
ATOM    521  HA  HIS A  35     -47.785 -14.858  -8.892  1.00  0.00           H  
ATOM    522 1HB  HIS A  35     -44.895 -15.348  -8.144  1.00  0.00           H  
ATOM    523 2HB  HIS A  35     -46.111 -16.622  -8.169  1.00  0.00           H  
ATOM    524  HD2 HIS A  35     -43.598 -15.154 -10.539  1.00  0.00           H  
ATOM    525  HE1 HIS A  35     -46.670 -16.771 -13.015  1.00  0.00           H  
ATOM    526  HE2 HIS A  35     -44.293 -15.850 -12.949  1.00  0.00           H  
ATOM    527  N   LEU A  36     -46.658 -14.082  -5.893  1.00  0.00           N  
ATOM    528  CA  LEU A  36     -47.046 -14.110  -4.486  1.00  0.00           C  
ATOM    529  C   LEU A  36     -48.457 -13.561  -4.373  1.00  0.00           C  
ATOM    530  O   LEU A  36     -49.341 -14.169  -3.765  1.00  0.00           O  
ATOM    531  CB  LEU A  36     -46.115 -13.220  -3.633  1.00  0.00           C  
ATOM    532  CG  LEU A  36     -46.435 -13.150  -2.145  1.00  0.00           C  
ATOM    533  CD1 LEU A  36     -46.308 -14.534  -1.556  1.00  0.00           C  
ATOM    534  CD2 LEU A  36     -45.481 -12.173  -1.447  1.00  0.00           C  
ATOM    535  H   LEU A  36     -45.818 -13.578  -6.174  1.00  0.00           H  
ATOM    536  HA  LEU A  36     -47.026 -15.138  -4.125  1.00  0.00           H  
ATOM    537 1HB  LEU A  36     -45.102 -13.524  -3.751  1.00  0.00           H  
ATOM    538 2HB  LEU A  36     -46.193 -12.205  -4.009  1.00  0.00           H  
ATOM    539  HG  LEU A  36     -47.454 -12.812  -2.015  1.00  0.00           H  
ATOM    540 1HD1 LEU A  36     -46.548 -14.494  -0.495  1.00  0.00           H  
ATOM    541 2HD1 LEU A  36     -47.001 -15.208  -2.062  1.00  0.00           H  
ATOM    542 3HD1 LEU A  36     -45.287 -14.894  -1.689  1.00  0.00           H  
ATOM    543 1HD2 LEU A  36     -45.723 -12.130  -0.384  1.00  0.00           H  
ATOM    544 2HD2 LEU A  36     -44.456 -12.512  -1.573  1.00  0.00           H  
ATOM    545 3HD2 LEU A  36     -45.593 -11.181  -1.884  1.00  0.00           H  
ATOM    546  N   LEU A  37     -48.653 -12.415  -5.014  1.00  0.00           N  
ATOM    547  CA  LEU A  37     -49.895 -11.685  -5.044  1.00  0.00           C  
ATOM    548  C   LEU A  37     -51.014 -12.543  -5.601  1.00  0.00           C  
ATOM    549  O   LEU A  37     -52.048 -12.692  -4.953  1.00  0.00           O  
ATOM    550  CB  LEU A  37     -49.662 -10.429  -5.884  1.00  0.00           C  
ATOM    551  CG  LEU A  37     -50.794  -9.546  -6.130  1.00  0.00           C  
ATOM    552  CD1 LEU A  37     -51.295  -9.055  -4.838  1.00  0.00           C  
ATOM    553  CD2 LEU A  37     -50.320  -8.390  -6.999  1.00  0.00           C  
ATOM    554  H   LEU A  37     -47.867 -12.001  -5.504  1.00  0.00           H  
ATOM    555  HA  LEU A  37     -50.150 -11.392  -4.026  1.00  0.00           H  
ATOM    556 1HB  LEU A  37     -48.886  -9.840  -5.412  1.00  0.00           H  
ATOM    557 2HB  LEU A  37     -49.296 -10.735  -6.847  1.00  0.00           H  
ATOM    558  HG  LEU A  37     -51.591 -10.087  -6.640  1.00  0.00           H  
ATOM    559 1HD1 LEU A  37     -52.118  -8.389  -5.026  1.00  0.00           H  
ATOM    560 2HD1 LEU A  37     -51.624  -9.898  -4.230  1.00  0.00           H  
ATOM    561 3HD1 LEU A  37     -50.514  -8.524  -4.319  1.00  0.00           H  
ATOM    562 1HD2 LEU A  37     -51.151  -7.717  -7.189  1.00  0.00           H  
ATOM    563 2HD2 LEU A  37     -49.520  -7.854  -6.482  1.00  0.00           H  
ATOM    564 3HD2 LEU A  37     -49.943  -8.783  -7.945  1.00  0.00           H  
ATOM    565  N   LEU A  38     -50.796 -13.174  -6.754  1.00  0.00           N  
ATOM    566  CA  LEU A  38     -51.838 -14.005  -7.332  1.00  0.00           C  
ATOM    567  C   LEU A  38     -52.202 -15.173  -6.419  1.00  0.00           C  
ATOM    568  O   LEU A  38     -53.383 -15.470  -6.237  1.00  0.00           O  
ATOM    569  CB  LEU A  38     -51.377 -14.534  -8.691  1.00  0.00           C  
ATOM    570  CG  LEU A  38     -51.271 -13.479  -9.802  1.00  0.00           C  
ATOM    571  CD1 LEU A  38     -50.589 -14.095 -11.018  1.00  0.00           C  
ATOM    572  CD2 LEU A  38     -52.659 -12.971 -10.138  1.00  0.00           C  
ATOM    573  H   LEU A  38     -49.920 -13.038  -7.255  1.00  0.00           H  
ATOM    574  HA  LEU A  38     -52.722 -13.386  -7.477  1.00  0.00           H  
ATOM    575 1HB  LEU A  38     -50.389 -14.984  -8.562  1.00  0.00           H  
ATOM    576 2HB  LEU A  38     -52.067 -15.309  -9.018  1.00  0.00           H  
ATOM    577  HG  LEU A  38     -50.675 -12.646  -9.460  1.00  0.00           H  
ATOM    578 1HD1 LEU A  38     -50.504 -13.347 -11.804  1.00  0.00           H  
ATOM    579 2HD1 LEU A  38     -49.590 -14.439 -10.736  1.00  0.00           H  
ATOM    580 3HD1 LEU A  38     -51.175 -14.937 -11.378  1.00  0.00           H  
ATOM    581 1HD2 LEU A  38     -52.590 -12.216 -10.919  1.00  0.00           H  
ATOM    582 2HD2 LEU A  38     -53.277 -13.798 -10.484  1.00  0.00           H  
ATOM    583 3HD2 LEU A  38     -53.109 -12.530  -9.245  1.00  0.00           H  
ATOM    584  N   ASP A  39     -51.222 -15.814  -5.778  1.00  0.00           N  
ATOM    585  CA  ASP A  39     -51.589 -16.923  -4.904  1.00  0.00           C  
ATOM    586  C   ASP A  39     -52.376 -16.432  -3.685  1.00  0.00           C  
ATOM    587  O   ASP A  39     -53.374 -17.045  -3.285  1.00  0.00           O  
ATOM    588  CB  ASP A  39     -50.356 -17.724  -4.477  1.00  0.00           C  
ATOM    589  CG  ASP A  39     -49.765 -18.561  -5.633  1.00  0.00           C  
ATOM    590  OD1 ASP A  39     -50.430 -18.691  -6.630  1.00  0.00           O  
ATOM    591  OD2 ASP A  39     -48.678 -19.072  -5.505  1.00  0.00           O  
ATOM    592  H   ASP A  39     -50.242 -15.559  -5.921  1.00  0.00           H  
ATOM    593  HA  ASP A  39     -52.233 -17.591  -5.458  1.00  0.00           H  
ATOM    594 1HB  ASP A  39     -49.586 -17.034  -4.111  1.00  0.00           H  
ATOM    595 2HB  ASP A  39     -50.620 -18.393  -3.665  1.00  0.00           H  
ATOM    596  N   LEU A  40     -51.981 -15.292  -3.122  1.00  0.00           N  
ATOM    597  CA  LEU A  40     -52.694 -14.764  -1.966  1.00  0.00           C  
ATOM    598  C   LEU A  40     -54.118 -14.369  -2.357  1.00  0.00           C  
ATOM    599  O   LEU A  40     -55.072 -14.617  -1.606  1.00  0.00           O  
ATOM    600  CB  LEU A  40     -51.934 -13.562  -1.410  1.00  0.00           C  
ATOM    601  CG  LEU A  40     -50.560 -13.853  -0.750  1.00  0.00           C  
ATOM    602  CD1 LEU A  40     -49.880 -12.530  -0.502  1.00  0.00           C  
ATOM    603  CD2 LEU A  40     -50.750 -14.617   0.560  1.00  0.00           C  
ATOM    604  H   LEU A  40     -51.156 -14.804  -3.478  1.00  0.00           H  
ATOM    605  HA  LEU A  40     -52.744 -15.539  -1.204  1.00  0.00           H  
ATOM    606 1HB  LEU A  40     -51.766 -12.856  -2.225  1.00  0.00           H  
ATOM    607 2HB  LEU A  40     -52.557 -13.087  -0.662  1.00  0.00           H  
ATOM    608  HG  LEU A  40     -49.943 -14.447  -1.418  1.00  0.00           H  
ATOM    609 1HD1 LEU A  40     -48.907 -12.694  -0.039  1.00  0.00           H  
ATOM    610 2HD1 LEU A  40     -49.749 -12.007  -1.451  1.00  0.00           H  
ATOM    611 3HD1 LEU A  40     -50.505 -11.942   0.148  1.00  0.00           H  
ATOM    612 1HD2 LEU A  40     -49.776 -14.806   1.014  1.00  0.00           H  
ATOM    613 2HD2 LEU A  40     -51.357 -14.023   1.238  1.00  0.00           H  
ATOM    614 3HD2 LEU A  40     -51.249 -15.566   0.359  1.00  0.00           H  
ATOM    615  N   GLN A  41     -54.262 -13.783  -3.554  1.00  0.00           N  
ATOM    616  CA  GLN A  41     -55.561 -13.375  -4.068  1.00  0.00           C  
ATOM    617  C   GLN A  41     -56.442 -14.579  -4.347  1.00  0.00           C  
ATOM    618  O   GLN A  41     -57.623 -14.545  -4.025  1.00  0.00           O  
ATOM    619  CB  GLN A  41     -55.400 -12.518  -5.320  1.00  0.00           C  
ATOM    620  CG  GLN A  41     -54.818 -11.131  -5.051  1.00  0.00           C  
ATOM    621  CD  GLN A  41     -54.507 -10.394  -6.316  1.00  0.00           C  
ATOM    622  OE1 GLN A  41     -54.216 -11.005  -7.344  1.00  0.00           O  
ATOM    623  NE2 GLN A  41     -54.577  -9.076  -6.262  1.00  0.00           N  
ATOM    624  H   GLN A  41     -53.436 -13.595  -4.119  1.00  0.00           H  
ATOM    625  HA  GLN A  41     -56.055 -12.771  -3.311  1.00  0.00           H  
ATOM    626 1HB  GLN A  41     -54.741 -13.030  -6.021  1.00  0.00           H  
ATOM    627 2HB  GLN A  41     -56.368 -12.397  -5.805  1.00  0.00           H  
ATOM    628 1HG  GLN A  41     -55.552 -10.551  -4.496  1.00  0.00           H  
ATOM    629 2HG  GLN A  41     -53.912 -11.224  -4.468  1.00  0.00           H  
ATOM    630 1HE2 GLN A  41     -54.388  -8.536  -7.080  1.00  0.00           H  
ATOM    631 2HE2 GLN A  41     -54.823  -8.631  -5.401  1.00  0.00           H  
ATOM    632  N   MET A  42     -55.884 -15.674  -4.883  1.00  0.00           N  
ATOM    633  CA  MET A  42     -56.704 -16.860  -5.133  1.00  0.00           C  
ATOM    634  C   MET A  42     -57.214 -17.449  -3.828  1.00  0.00           C  
ATOM    635  O   MET A  42     -58.368 -17.885  -3.747  1.00  0.00           O  
ATOM    636  CB  MET A  42     -55.941 -17.930  -5.912  1.00  0.00           C  
ATOM    637  CG  MET A  42     -55.688 -17.603  -7.380  1.00  0.00           C  
ATOM    638  SD  MET A  42     -55.001 -19.000  -8.289  1.00  0.00           S  
ATOM    639  CE  MET A  42     -53.348 -19.056  -7.615  1.00  0.00           C  
ATOM    640  H   MET A  42     -54.900 -15.666  -5.156  1.00  0.00           H  
ATOM    641  HA  MET A  42     -57.568 -16.559  -5.721  1.00  0.00           H  
ATOM    642 1HB  MET A  42     -54.965 -18.078  -5.441  1.00  0.00           H  
ATOM    643 2HB  MET A  42     -56.477 -18.876  -5.857  1.00  0.00           H  
ATOM    644 1HG  MET A  42     -56.626 -17.313  -7.850  1.00  0.00           H  
ATOM    645 2HG  MET A  42     -55.002 -16.773  -7.462  1.00  0.00           H  
ATOM    646 1HE  MET A  42     -52.783 -19.861  -8.079  1.00  0.00           H  
ATOM    647 2HE  MET A  42     -52.838 -18.106  -7.802  1.00  0.00           H  
ATOM    648 3HE  MET A  42     -53.401 -19.232  -6.543  1.00  0.00           H  
ATOM    649  N   ILE A  43     -56.388 -17.416  -2.779  1.00  0.00           N  
ATOM    650  CA  ILE A  43     -56.852 -17.938  -1.506  1.00  0.00           C  
ATOM    651  C   ILE A  43     -58.007 -17.085  -1.002  1.00  0.00           C  
ATOM    652  O   ILE A  43     -59.054 -17.613  -0.609  1.00  0.00           O  
ATOM    653  CB  ILE A  43     -55.736 -17.980  -0.441  1.00  0.00           C  
ATOM    654  CG1 ILE A  43     -54.664 -19.017  -0.818  1.00  0.00           C  
ATOM    655  CG2 ILE A  43     -56.345 -18.335   0.897  1.00  0.00           C  
ATOM    656  CD1 ILE A  43     -53.396 -18.922   0.010  1.00  0.00           C  
ATOM    657  H   ILE A  43     -55.432 -17.064  -2.881  1.00  0.00           H  
ATOM    658  HA  ILE A  43     -57.210 -18.950  -1.660  1.00  0.00           H  
ATOM    659  HB  ILE A  43     -55.254 -17.000  -0.382  1.00  0.00           H  
ATOM    660 1HG1 ILE A  43     -55.085 -20.010  -0.685  1.00  0.00           H  
ATOM    661 2HG1 ILE A  43     -54.402 -18.888  -1.869  1.00  0.00           H  
ATOM    662 1HG2 ILE A  43     -55.570 -18.353   1.659  1.00  0.00           H  
ATOM    663 2HG2 ILE A  43     -57.094 -17.600   1.157  1.00  0.00           H  
ATOM    664 3HG2 ILE A  43     -56.812 -19.314   0.822  1.00  0.00           H  
ATOM    665 1HD1 ILE A  43     -52.691 -19.688  -0.314  1.00  0.00           H  
ATOM    666 2HD1 ILE A  43     -52.950 -17.935  -0.127  1.00  0.00           H  
ATOM    667 3HD1 ILE A  43     -53.634 -19.069   1.056  1.00  0.00           H  
ATOM    668  N   LEU A  44     -57.837 -15.761  -1.053  1.00  0.00           N  
ATOM    669  CA  LEU A  44     -58.871 -14.864  -0.567  1.00  0.00           C  
ATOM    670  C   LEU A  44     -60.139 -14.922  -1.423  1.00  0.00           C  
ATOM    671  O   LEU A  44     -61.247 -14.872  -0.887  1.00  0.00           O  
ATOM    672  CB  LEU A  44     -58.326 -13.447  -0.414  1.00  0.00           C  
ATOM    673  CG  LEU A  44     -59.305 -12.482   0.210  1.00  0.00           C  
ATOM    674  CD1 LEU A  44     -59.753 -13.053   1.544  1.00  0.00           C  
ATOM    675  CD2 LEU A  44     -58.615 -11.133   0.448  1.00  0.00           C  
ATOM    676  H   LEU A  44     -56.955 -15.375  -1.399  1.00  0.00           H  
ATOM    677  HA  LEU A  44     -59.140 -15.190   0.431  1.00  0.00           H  
ATOM    678 1HB  LEU A  44     -57.428 -13.469   0.188  1.00  0.00           H  
ATOM    679 2HB  LEU A  44     -58.062 -13.072  -1.407  1.00  0.00           H  
ATOM    680  HG  LEU A  44     -60.173 -12.361  -0.438  1.00  0.00           H  
ATOM    681 1HD1 LEU A  44     -60.456 -12.379   1.994  1.00  0.00           H  
ATOM    682 2HD1 LEU A  44     -60.232 -14.012   1.389  1.00  0.00           H  
ATOM    683 3HD1 LEU A  44     -58.895 -13.178   2.192  1.00  0.00           H  
ATOM    684 1HD2 LEU A  44     -59.316 -10.441   0.916  1.00  0.00           H  
ATOM    685 2HD2 LEU A  44     -57.753 -11.272   1.105  1.00  0.00           H  
ATOM    686 3HD2 LEU A  44     -58.281 -10.723  -0.505  1.00  0.00           H  
ATOM    687  N   ASN A  45     -60.000 -15.017  -2.747  1.00  0.00           N  
ATOM    688  CA  ASN A  45     -61.165 -15.098  -3.623  1.00  0.00           C  
ATOM    689  C   ASN A  45     -61.947 -16.365  -3.295  1.00  0.00           C  
ATOM    690  O   ASN A  45     -63.181 -16.340  -3.215  1.00  0.00           O  
ATOM    691  CB  ASN A  45     -60.732 -15.103  -5.077  1.00  0.00           C  
ATOM    692  CG  ASN A  45     -60.229 -13.760  -5.559  1.00  0.00           C  
ATOM    693  OD1 ASN A  45     -60.522 -12.708  -4.974  1.00  0.00           O  
ATOM    694  ND2 ASN A  45     -59.467 -13.781  -6.624  1.00  0.00           N  
ATOM    695  H   ASN A  45     -59.074 -15.030  -3.156  1.00  0.00           H  
ATOM    696  HA  ASN A  45     -61.811 -14.242  -3.436  1.00  0.00           H  
ATOM    697 1HB  ASN A  45     -59.934 -15.837  -5.205  1.00  0.00           H  
ATOM    698 2HB  ASN A  45     -61.566 -15.415  -5.703  1.00  0.00           H  
ATOM    699 1HD2 ASN A  45     -59.099 -12.928  -6.991  1.00  0.00           H  
ATOM    700 2HD2 ASN A  45     -59.253 -14.650  -7.064  1.00  0.00           H  
ATOM    701  N   GLY A  46     -61.216 -17.455  -3.020  1.00  0.00           N  
ATOM    702  CA  GLY A  46     -61.825 -18.713  -2.630  1.00  0.00           C  
ATOM    703  C   GLY A  46     -62.669 -18.460  -1.398  1.00  0.00           C  
ATOM    704  O   GLY A  46     -63.869 -18.722  -1.395  1.00  0.00           O  
ATOM    705  H   GLY A  46     -60.200 -17.424  -3.112  1.00  0.00           H  
ATOM    706 1HA  GLY A  46     -62.442 -19.094  -3.438  1.00  0.00           H  
ATOM    707 2HA  GLY A  46     -61.053 -19.448  -2.416  1.00  0.00           H  
ATOM    708  N   ILE A  47     -62.059 -17.861  -0.380  1.00  0.00           N  
ATOM    709  CA  ILE A  47     -62.747 -17.568   0.867  1.00  0.00           C  
ATOM    710  C   ILE A  47     -63.976 -16.692   0.688  1.00  0.00           C  
ATOM    711  O   ILE A  47     -65.043 -16.994   1.234  1.00  0.00           O  
ATOM    712  CB  ILE A  47     -61.773 -16.879   1.834  1.00  0.00           C  
ATOM    713  CG1 ILE A  47     -60.728 -17.880   2.297  1.00  0.00           C  
ATOM    714  CG2 ILE A  47     -62.493 -16.195   2.964  1.00  0.00           C  
ATOM    715  CD1 ILE A  47     -59.587 -17.234   2.992  1.00  0.00           C  
ATOM    716  H   ILE A  47     -61.064 -17.645  -0.466  1.00  0.00           H  
ATOM    717  HA  ILE A  47     -63.059 -18.506   1.307  1.00  0.00           H  
ATOM    718  HB  ILE A  47     -61.230 -16.130   1.287  1.00  0.00           H  
ATOM    719 1HG1 ILE A  47     -61.191 -18.595   2.972  1.00  0.00           H  
ATOM    720 2HG1 ILE A  47     -60.347 -18.420   1.430  1.00  0.00           H  
ATOM    721 1HG2 ILE A  47     -61.768 -15.700   3.610  1.00  0.00           H  
ATOM    722 2HG2 ILE A  47     -63.182 -15.452   2.566  1.00  0.00           H  
ATOM    723 3HG2 ILE A  47     -63.041 -16.914   3.515  1.00  0.00           H  
ATOM    724 1HD1 ILE A  47     -58.875 -17.992   3.288  1.00  0.00           H  
ATOM    725 2HD1 ILE A  47     -59.107 -16.536   2.322  1.00  0.00           H  
ATOM    726 3HD1 ILE A  47     -59.948 -16.710   3.862  1.00  0.00           H  
ATOM    727  N   ASN A  48     -63.860 -15.638  -0.109  1.00  0.00           N  
ATOM    728  CA  ASN A  48     -64.979 -14.737  -0.339  1.00  0.00           C  
ATOM    729  C   ASN A  48     -66.167 -15.445  -0.998  1.00  0.00           C  
ATOM    730  O   ASN A  48     -67.320 -15.062  -0.781  1.00  0.00           O  
ATOM    731  CB  ASN A  48     -64.525 -13.545  -1.155  1.00  0.00           C  
ATOM    732  CG  ASN A  48     -63.682 -12.564  -0.346  1.00  0.00           C  
ATOM    733  OD1 ASN A  48     -63.687 -12.563   0.892  1.00  0.00           O  
ATOM    734  ND2 ASN A  48     -62.976 -11.709  -1.038  1.00  0.00           N  
ATOM    735  H   ASN A  48     -62.960 -15.441  -0.543  1.00  0.00           H  
ATOM    736  HA  ASN A  48     -65.322 -14.373   0.628  1.00  0.00           H  
ATOM    737 1HB  ASN A  48     -63.934 -13.901  -2.002  1.00  0.00           H  
ATOM    738 2HB  ASN A  48     -65.394 -13.026  -1.556  1.00  0.00           H  
ATOM    739 1HD2 ASN A  48     -62.424 -11.023  -0.569  1.00  0.00           H  
ATOM    740 2HD2 ASN A  48     -63.001 -11.735  -2.037  1.00  0.00           H  
ATOM    741  N   ASN A  49     -65.889 -16.493  -1.774  1.00  0.00           N  
ATOM    742  CA  ASN A  49     -66.929 -17.255  -2.445  1.00  0.00           C  
ATOM    743  C   ASN A  49     -67.362 -18.527  -1.688  1.00  0.00           C  
ATOM    744  O   ASN A  49     -68.111 -19.341  -2.238  1.00  0.00           O  
ATOM    745  CB  ASN A  49     -66.477 -17.615  -3.846  1.00  0.00           C  
ATOM    746  CG  ASN A  49     -66.413 -16.416  -4.761  1.00  0.00           C  
ATOM    747  OD1 ASN A  49     -67.282 -15.535  -4.712  1.00  0.00           O  
ATOM    748  ND2 ASN A  49     -65.407 -16.366  -5.598  1.00  0.00           N  
ATOM    749  H   ASN A  49     -64.913 -16.749  -1.944  1.00  0.00           H  
ATOM    750  HA  ASN A  49     -67.811 -16.621  -2.524  1.00  0.00           H  
ATOM    751 1HB  ASN A  49     -65.480 -18.066  -3.789  1.00  0.00           H  
ATOM    752 2HB  ASN A  49     -67.151 -18.355  -4.271  1.00  0.00           H  
ATOM    753 1HD2 ASN A  49     -65.318 -15.595  -6.228  1.00  0.00           H  
ATOM    754 2HD2 ASN A  49     -64.724 -17.096  -5.600  1.00  0.00           H  
ATOM    755  N   TYR A  50     -66.926 -18.716  -0.436  1.00  0.00           N  
ATOM    756  CA  TYR A  50     -67.358 -19.912   0.290  1.00  0.00           C  
ATOM    757  C   TYR A  50     -68.773 -19.726   0.826  1.00  0.00           C  
ATOM    758  O   TYR A  50     -69.143 -18.633   1.251  1.00  0.00           O  
ATOM    759  CB  TYR A  50     -66.442 -20.246   1.482  1.00  0.00           C  
ATOM    760  CG  TYR A  50     -65.051 -20.784   1.181  1.00  0.00           C  
ATOM    761  CD1 TYR A  50     -64.688 -21.202  -0.089  1.00  0.00           C  
ATOM    762  CD2 TYR A  50     -64.150 -20.910   2.230  1.00  0.00           C  
ATOM    763  CE1 TYR A  50     -63.422 -21.722  -0.310  1.00  0.00           C  
ATOM    764  CE2 TYR A  50     -62.893 -21.435   2.010  1.00  0.00           C  
ATOM    765  CZ  TYR A  50     -62.531 -21.838   0.749  1.00  0.00           C  
ATOM    766  OH  TYR A  50     -61.290 -22.372   0.541  1.00  0.00           O  
ATOM    767  H   TYR A  50     -66.301 -18.045   0.015  1.00  0.00           H  
ATOM    768  HA  TYR A  50     -67.364 -20.757  -0.399  1.00  0.00           H  
ATOM    769 1HB  TYR A  50     -66.308 -19.339   2.072  1.00  0.00           H  
ATOM    770 2HB  TYR A  50     -66.944 -20.968   2.122  1.00  0.00           H  
ATOM    771  HD1 TYR A  50     -65.395 -21.117  -0.914  1.00  0.00           H  
ATOM    772  HD2 TYR A  50     -64.444 -20.596   3.227  1.00  0.00           H  
ATOM    773  HE1 TYR A  50     -63.136 -22.047  -1.309  1.00  0.00           H  
ATOM    774  HE2 TYR A  50     -62.189 -21.537   2.835  1.00  0.00           H  
ATOM    775  HH  TYR A  50     -60.893 -22.592   1.387  1.00  0.00           H  
ATOM    776  N   LYS A  51     -69.558 -20.804   0.846  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -70.915 -20.744   1.401  1.00  0.00           C  
ATOM    778  C   LYS A  51     -71.110 -21.626   2.646  1.00  0.00           C  
ATOM    779  O   LYS A  51     -71.960 -21.348   3.490  1.00  0.00           O  
ATOM    780  CB  LYS A  51     -71.928 -21.136   0.324  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -71.902 -20.237  -0.933  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -72.293 -18.791  -0.621  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -72.326 -17.939  -1.891  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -72.676 -16.511  -1.603  1.00  0.00           N  
ATOM    785  H   LYS A  51     -69.211 -21.665   0.456  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -71.116 -19.715   1.700  1.00  0.00           H  
ATOM    787 1HB  LYS A  51     -71.743 -22.162   0.009  1.00  0.00           H  
ATOM    788 2HB  LYS A  51     -72.933 -21.099   0.742  1.00  0.00           H  
ATOM    789 1HG  LYS A  51     -70.897 -20.240  -1.363  1.00  0.00           H  
ATOM    790 2HG  LYS A  51     -72.592 -20.634  -1.675  1.00  0.00           H  
ATOM    791 1HD  LYS A  51     -73.276 -18.770  -0.150  1.00  0.00           H  
ATOM    792 2HD  LYS A  51     -71.567 -18.360   0.072  1.00  0.00           H  
ATOM    793 1HE  LYS A  51     -71.342 -17.973  -2.365  1.00  0.00           H  
ATOM    794 2HE  LYS A  51     -73.063 -18.352  -2.578  1.00  0.00           H  
ATOM    795 1HZ  LYS A  51     -72.686 -15.984  -2.464  1.00  0.00           H  
ATOM    796 2HZ  LYS A  51     -73.589 -16.468  -1.171  1.00  0.00           H  
ATOM    797 3HZ  LYS A  51     -71.985 -16.119  -0.974  1.00  0.00           H  
ATOM    798  N   ASN A  52     -70.347 -22.713   2.739  1.00  0.00           N  
ATOM    799  CA  ASN A  52     -70.510 -23.693   3.813  1.00  0.00           C  
ATOM    800  C   ASN A  52     -70.264 -23.075   5.194  1.00  0.00           C  
ATOM    801  O   ASN A  52     -69.171 -22.559   5.410  1.00  0.00           O  
ATOM    802  CB  ASN A  52     -69.547 -24.854   3.629  1.00  0.00           C  
ATOM    803  CG  ASN A  52     -69.839 -26.013   4.575  1.00  0.00           C  
ATOM    804  OD1 ASN A  52     -69.675 -25.957   5.810  1.00  0.00           O  
ATOM    805  ND2 ASN A  52     -70.291 -27.097   3.991  1.00  0.00           N  
ATOM    806  H   ASN A  52     -69.652 -22.881   2.033  1.00  0.00           H  
ATOM    807  HA  ASN A  52     -71.515 -24.083   3.736  1.00  0.00           H  
ATOM    808 1HB  ASN A  52     -69.604 -25.216   2.600  1.00  0.00           H  
ATOM    809 2HB  ASN A  52     -68.525 -24.510   3.798  1.00  0.00           H  
ATOM    810 1HD2 ASN A  52     -70.514 -27.906   4.537  1.00  0.00           H  
ATOM    811 2HD2 ASN A  52     -70.416 -27.116   2.999  1.00  0.00           H  
ATOM    812  N   PRO A  53     -71.162 -23.250   6.193  1.00  0.00           N  
ATOM    813  CA  PRO A  53     -71.072 -22.718   7.553  1.00  0.00           C  
ATOM    814  C   PRO A  53     -69.709 -22.892   8.226  1.00  0.00           C  
ATOM    815  O   PRO A  53     -69.337 -22.069   9.069  1.00  0.00           O  
ATOM    816  CB  PRO A  53     -72.152 -23.521   8.283  1.00  0.00           C  
ATOM    817  CG  PRO A  53     -73.187 -23.802   7.227  1.00  0.00           C  
ATOM    818  CD  PRO A  53     -72.413 -24.027   5.957  1.00  0.00           C  
ATOM    819  HA  PRO A  53     -71.343 -21.652   7.525  1.00  0.00           H  
ATOM    820 1HB  PRO A  53     -71.713 -24.439   8.707  1.00  0.00           H  
ATOM    821 2HB  PRO A  53     -72.548 -22.937   9.126  1.00  0.00           H  
ATOM    822 1HG  PRO A  53     -73.791 -24.677   7.515  1.00  0.00           H  
ATOM    823 2HG  PRO A  53     -73.881 -22.952   7.147  1.00  0.00           H  
ATOM    824 1HD  PRO A  53     -72.216 -25.094   5.813  1.00  0.00           H  
ATOM    825 2HD  PRO A  53     -73.007 -23.580   5.144  1.00  0.00           H  
ATOM    826  N   LYS A  54     -68.942 -23.938   7.868  1.00  0.00           N  
ATOM    827  CA  LYS A  54     -67.617 -24.147   8.472  1.00  0.00           C  
ATOM    828  C   LYS A  54     -66.708 -22.931   8.282  1.00  0.00           C  
ATOM    829  O   LYS A  54     -65.768 -22.710   9.062  1.00  0.00           O  
ATOM    830  CB  LYS A  54     -66.904 -25.359   7.874  1.00  0.00           C  
ATOM    831  CG  LYS A  54     -67.460 -26.710   8.259  1.00  0.00           C  
ATOM    832  CD  LYS A  54     -66.650 -27.818   7.593  1.00  0.00           C  
ATOM    833  CE  LYS A  54     -67.158 -29.195   7.973  1.00  0.00           C  
ATOM    834  NZ  LYS A  54     -66.356 -30.273   7.332  1.00  0.00           N  
ATOM    835  H   LYS A  54     -69.259 -24.595   7.156  1.00  0.00           H  
ATOM    836  HA  LYS A  54     -67.748 -24.309   9.542  1.00  0.00           H  
ATOM    837 1HB  LYS A  54     -66.945 -25.291   6.784  1.00  0.00           H  
ATOM    838 2HB  LYS A  54     -65.851 -25.339   8.157  1.00  0.00           H  
ATOM    839 1HG  LYS A  54     -67.408 -26.830   9.341  1.00  0.00           H  
ATOM    840 2HG  LYS A  54     -68.501 -26.782   7.953  1.00  0.00           H  
ATOM    841 1HD  LYS A  54     -66.717 -27.705   6.509  1.00  0.00           H  
ATOM    842 2HD  LYS A  54     -65.599 -27.732   7.882  1.00  0.00           H  
ATOM    843 1HE  LYS A  54     -67.107 -29.311   9.054  1.00  0.00           H  
ATOM    844 2HE  LYS A  54     -68.196 -29.291   7.654  1.00  0.00           H  
ATOM    845 1HZ  LYS A  54     -66.721 -31.175   7.603  1.00  0.00           H  
ATOM    846 2HZ  LYS A  54     -66.402 -30.177   6.329  1.00  0.00           H  
ATOM    847 3HZ  LYS A  54     -65.392 -30.195   7.631  1.00  0.00           H  
ATOM    848  N   LEU A  55     -66.995 -22.131   7.248  1.00  0.00           N  
ATOM    849  CA  LEU A  55     -66.206 -20.958   6.953  1.00  0.00           C  
ATOM    850  C   LEU A  55     -66.268 -19.965   8.107  1.00  0.00           C  
ATOM    851  O   LEU A  55     -65.366 -19.153   8.263  1.00  0.00           O  
ATOM    852  CB  LEU A  55     -66.684 -20.279   5.651  1.00  0.00           C  
ATOM    853  CG  LEU A  55     -68.056 -19.581   5.699  1.00  0.00           C  
ATOM    854  CD1 LEU A  55     -67.883 -18.164   6.182  1.00  0.00           C  
ATOM    855  CD2 LEU A  55     -68.670 -19.575   4.332  1.00  0.00           C  
ATOM    856  H   LEU A  55     -67.794 -22.348   6.653  1.00  0.00           H  
ATOM    857  HA  LEU A  55     -65.182 -21.277   6.807  1.00  0.00           H  
ATOM    858 1HB  LEU A  55     -65.950 -19.536   5.350  1.00  0.00           H  
ATOM    859 2HB  LEU A  55     -66.741 -21.041   4.871  1.00  0.00           H  
ATOM    860  HG  LEU A  55     -68.708 -20.119   6.391  1.00  0.00           H  
ATOM    861 1HD1 LEU A  55     -68.854 -17.675   6.220  1.00  0.00           H  
ATOM    862 2HD1 LEU A  55     -67.438 -18.145   7.157  1.00  0.00           H  
ATOM    863 3HD1 LEU A  55     -67.237 -17.639   5.482  1.00  0.00           H  
ATOM    864 1HD2 LEU A  55     -69.646 -19.091   4.364  1.00  0.00           H  
ATOM    865 2HD2 LEU A  55     -68.024 -19.030   3.658  1.00  0.00           H  
ATOM    866 3HD2 LEU A  55     -68.783 -20.586   3.982  1.00  0.00           H  
ATOM    867  N   THR A  56     -67.307 -20.025   8.950  1.00  0.00           N  
ATOM    868  CA  THR A  56     -67.382 -19.073  10.040  1.00  0.00           C  
ATOM    869  C   THR A  56     -66.203 -19.293  10.964  1.00  0.00           C  
ATOM    870  O   THR A  56     -65.480 -18.360  11.317  1.00  0.00           O  
ATOM    871  CB  THR A  56     -68.683 -19.243  10.836  1.00  0.00           C  
ATOM    872  OG1 THR A  56     -69.804 -19.012   9.975  1.00  0.00           O  
ATOM    873  CG2 THR A  56     -68.709 -18.259  11.998  1.00  0.00           C  
ATOM    874  H   THR A  56     -68.034 -20.729   8.838  1.00  0.00           H  
ATOM    875  HA  THR A  56     -67.328 -18.061   9.640  1.00  0.00           H  
ATOM    876  HB  THR A  56     -68.741 -20.261  11.223  1.00  0.00           H  
ATOM    877  HG1 THR A  56     -69.840 -19.734   9.324  1.00  0.00           H  
ATOM    878 1HG2 THR A  56     -69.633 -18.387  12.559  1.00  0.00           H  
ATOM    879 2HG2 THR A  56     -67.856 -18.447  12.652  1.00  0.00           H  
ATOM    880 3HG2 THR A  56     -68.655 -17.242  11.614  1.00  0.00           H  
ATOM    881  N   ARG A  57     -65.972 -20.550  11.329  1.00  0.00           N  
ATOM    882  CA  ARG A  57     -64.891 -20.843  12.247  1.00  0.00           C  
ATOM    883  C   ARG A  57     -63.564 -20.492  11.597  1.00  0.00           C  
ATOM    884  O   ARG A  57     -62.698 -19.868  12.217  1.00  0.00           O  
ATOM    885  CB  ARG A  57     -64.915 -22.312  12.630  1.00  0.00           C  
ATOM    886  CG  ARG A  57     -66.088 -22.709  13.519  1.00  0.00           C  
ATOM    887  CD  ARG A  57     -66.101 -24.172  13.807  1.00  0.00           C  
ATOM    888  NE  ARG A  57     -67.229 -24.550  14.650  1.00  0.00           N  
ATOM    889  CZ  ARG A  57     -67.569 -25.819  14.960  1.00  0.00           C  
ATOM    890  NH1 ARG A  57     -66.862 -26.825  14.493  1.00  0.00           N  
ATOM    891  NH2 ARG A  57     -68.615 -26.052  15.734  1.00  0.00           N  
ATOM    892  H   ARG A  57     -66.562 -21.294  10.975  1.00  0.00           H  
ATOM    893  HA  ARG A  57     -65.018 -20.239  13.146  1.00  0.00           H  
ATOM    894 1HB  ARG A  57     -64.966 -22.920  11.724  1.00  0.00           H  
ATOM    895 2HB  ARG A  57     -63.993 -22.570  13.149  1.00  0.00           H  
ATOM    896 1HG  ARG A  57     -66.024 -22.171  14.465  1.00  0.00           H  
ATOM    897 2HG  ARG A  57     -67.021 -22.449  13.014  1.00  0.00           H  
ATOM    898 1HD  ARG A  57     -66.174 -24.725  12.870  1.00  0.00           H  
ATOM    899 2HD  ARG A  57     -65.182 -24.450  14.322  1.00  0.00           H  
ATOM    900  HE  ARG A  57     -67.800 -23.806  15.031  1.00  0.00           H  
ATOM    901 1HH1 ARG A  57     -66.062 -26.650  13.902  1.00  0.00           H  
ATOM    902 2HH1 ARG A  57     -67.119 -27.773  14.726  1.00  0.00           H  
ATOM    903 1HH2 ARG A  57     -69.159 -25.279  16.093  1.00  0.00           H  
ATOM    904 2HH2 ARG A  57     -68.870 -27.000  15.966  1.00  0.00           H  
ATOM    905  N   MET A  58     -63.454 -20.800  10.306  1.00  0.00           N  
ATOM    906  CA  MET A  58     -62.251 -20.517   9.537  1.00  0.00           C  
ATOM    907  C   MET A  58     -61.922 -19.020   9.568  1.00  0.00           C  
ATOM    908  O   MET A  58     -60.793 -18.628   9.871  1.00  0.00           O  
ATOM    909  CB  MET A  58     -62.477 -21.009   8.108  1.00  0.00           C  
ATOM    910  CG  MET A  58     -61.363 -20.830   7.136  1.00  0.00           C  
ATOM    911  SD  MET A  58     -61.335 -19.226   6.428  1.00  0.00           S  
ATOM    912  CE  MET A  58     -62.825 -19.326   5.511  1.00  0.00           C  
ATOM    913  H   MET A  58     -64.227 -21.292   9.850  1.00  0.00           H  
ATOM    914  HA  MET A  58     -61.417 -21.057   9.982  1.00  0.00           H  
ATOM    915 1HB  MET A  58     -62.762 -22.059   8.125  1.00  0.00           H  
ATOM    916 2HB  MET A  58     -63.298 -20.460   7.698  1.00  0.00           H  
ATOM    917 1HG  MET A  58     -60.473 -20.998   7.642  1.00  0.00           H  
ATOM    918 2HG  MET A  58     -61.425 -21.543   6.339  1.00  0.00           H  
ATOM    919 1HE  MET A  58     -62.992 -18.412   5.006  1.00  0.00           H  
ATOM    920 2HE  MET A  58     -62.757 -20.136   4.799  1.00  0.00           H  
ATOM    921 3HE  MET A  58     -63.646 -19.504   6.193  1.00  0.00           H  
ATOM    922  N   LEU A  59     -62.929 -18.175   9.329  1.00  0.00           N  
ATOM    923  CA  LEU A  59     -62.724 -16.733   9.285  1.00  0.00           C  
ATOM    924  C   LEU A  59     -62.249 -16.152  10.606  1.00  0.00           C  
ATOM    925  O   LEU A  59     -61.419 -15.226  10.620  1.00  0.00           O  
ATOM    926  CB  LEU A  59     -64.009 -16.010   8.863  1.00  0.00           C  
ATOM    927  CG  LEU A  59     -64.473 -16.200   7.400  1.00  0.00           C  
ATOM    928  CD1 LEU A  59     -65.797 -15.523   7.220  1.00  0.00           C  
ATOM    929  CD2 LEU A  59     -63.472 -15.648   6.480  1.00  0.00           C  
ATOM    930  H   LEU A  59     -63.851 -18.548   9.114  1.00  0.00           H  
ATOM    931  HA  LEU A  59     -61.965 -16.538   8.538  1.00  0.00           H  
ATOM    932 1HB  LEU A  59     -64.819 -16.370   9.503  1.00  0.00           H  
ATOM    933 2HB  LEU A  59     -63.883 -14.945   9.039  1.00  0.00           H  
ATOM    934  HG  LEU A  59     -64.594 -17.240   7.183  1.00  0.00           H  
ATOM    935 1HD1 LEU A  59     -66.134 -15.654   6.196  1.00  0.00           H  
ATOM    936 2HD1 LEU A  59     -66.522 -15.962   7.906  1.00  0.00           H  
ATOM    937 3HD1 LEU A  59     -65.692 -14.462   7.433  1.00  0.00           H  
ATOM    938 1HD2 LEU A  59     -63.818 -15.784   5.465  1.00  0.00           H  
ATOM    939 2HD2 LEU A  59     -63.341 -14.592   6.685  1.00  0.00           H  
ATOM    940 3HD2 LEU A  59     -62.546 -16.173   6.621  1.00  0.00           H  
ATOM    941  N   THR A  60     -62.721 -16.741  11.718  1.00  0.00           N  
ATOM    942  CA  THR A  60     -62.381 -16.272  13.060  1.00  0.00           C  
ATOM    943  C   THR A  60     -60.974 -16.689  13.488  1.00  0.00           C  
ATOM    944  O   THR A  60     -60.514 -16.288  14.562  1.00  0.00           O  
ATOM    945  CB  THR A  60     -63.386 -16.754  14.132  1.00  0.00           C  
ATOM    946  OG1 THR A  60     -63.389 -18.198  14.219  1.00  0.00           O  
ATOM    947  CG2 THR A  60     -64.787 -16.245  13.798  1.00  0.00           C  
ATOM    948  H   THR A  60     -63.396 -17.505  11.620  1.00  0.00           H  
ATOM    949  HA  THR A  60     -62.410 -15.183  13.051  1.00  0.00           H  
ATOM    950  HB  THR A  60     -63.098 -16.353  15.101  1.00  0.00           H  
ATOM    951  HG1 THR A  60     -63.139 -18.618  13.363  1.00  0.00           H  
ATOM    952 1HG2 THR A  60     -65.488 -16.577  14.562  1.00  0.00           H  
ATOM    953 2HG2 THR A  60     -64.775 -15.158  13.761  1.00  0.00           H  
ATOM    954 3HG2 THR A  60     -65.092 -16.624  12.845  1.00  0.00           H  
ATOM    955  N   ALA A  61     -60.294 -17.521  12.693  1.00  0.00           N  
ATOM    956  CA  ALA A  61     -58.952 -17.928  13.066  1.00  0.00           C  
ATOM    957  C   ALA A  61     -58.099 -16.681  13.211  1.00  0.00           C  
ATOM    958  O   ALA A  61     -58.177 -15.772  12.387  1.00  0.00           O  
ATOM    959  CB  ALA A  61     -58.364 -18.855  12.019  1.00  0.00           C  
ATOM    960  H   ALA A  61     -60.684 -17.850  11.809  1.00  0.00           H  
ATOM    961  HA  ALA A  61     -58.995 -18.436  14.029  1.00  0.00           H  
ATOM    962 1HB  ALA A  61     -57.357 -19.144  12.316  1.00  0.00           H  
ATOM    963 2HB  ALA A  61     -58.992 -19.743  11.925  1.00  0.00           H  
ATOM    964 3HB  ALA A  61     -58.329 -18.340  11.061  1.00  0.00           H  
ATOM    965  N   LYS A  62     -57.275 -16.638  14.245  1.00  0.00           N  
ATOM    966  CA  LYS A  62     -56.439 -15.468  14.458  1.00  0.00           C  
ATOM    967  C   LYS A  62     -55.068 -15.632  13.843  1.00  0.00           C  
ATOM    968  O   LYS A  62     -54.406 -16.650  14.053  1.00  0.00           O  
ATOM    969  CB  LYS A  62     -56.300 -15.206  15.955  1.00  0.00           C  
ATOM    970  CG  LYS A  62     -57.600 -14.816  16.643  1.00  0.00           C  
ATOM    971  CD  LYS A  62     -57.390 -14.559  18.131  1.00  0.00           C  
ATOM    972  CE  LYS A  62     -58.699 -14.189  18.816  1.00  0.00           C  
ATOM    973  NZ  LYS A  62     -58.517 -13.965  20.279  1.00  0.00           N  
ATOM    974  H   LYS A  62     -57.244 -17.407  14.898  1.00  0.00           H  
ATOM    975  HA  LYS A  62     -56.915 -14.606  13.989  1.00  0.00           H  
ATOM    976 1HB  LYS A  62     -55.915 -16.098  16.446  1.00  0.00           H  
ATOM    977 2HB  LYS A  62     -55.582 -14.415  16.114  1.00  0.00           H  
ATOM    978 1HG  LYS A  62     -57.986 -13.907  16.180  1.00  0.00           H  
ATOM    979 2HG  LYS A  62     -58.339 -15.610  16.509  1.00  0.00           H  
ATOM    980 1HD  LYS A  62     -56.977 -15.450  18.602  1.00  0.00           H  
ATOM    981 2HD  LYS A  62     -56.683 -13.738  18.258  1.00  0.00           H  
ATOM    982 1HE  LYS A  62     -59.089 -13.279  18.364  1.00  0.00           H  
ATOM    983 2HE  LYS A  62     -59.419 -14.994  18.667  1.00  0.00           H  
ATOM    984 1HZ  LYS A  62     -59.404 -13.720  20.696  1.00  0.00           H  
ATOM    985 2HZ  LYS A  62     -58.164 -14.808  20.709  1.00  0.00           H  
ATOM    986 3HZ  LYS A  62     -57.858 -13.212  20.422  1.00  0.00           H  
ATOM    987  N   PHE A  63     -54.624 -14.603  13.136  1.00  0.00           N  
ATOM    988  CA  PHE A  63     -53.296 -14.592  12.541  1.00  0.00           C  
ATOM    989  C   PHE A  63     -52.462 -13.475  13.113  1.00  0.00           C  
ATOM    990  O   PHE A  63     -52.959 -12.385  13.396  1.00  0.00           O  
ATOM    991  CB  PHE A  63     -53.407 -14.423  11.034  1.00  0.00           C  
ATOM    992  CG  PHE A  63     -54.015 -15.590  10.347  1.00  0.00           C  
ATOM    993  CD1 PHE A  63     -55.390 -15.738  10.248  1.00  0.00           C  
ATOM    994  CD2 PHE A  63     -53.201 -16.550   9.786  1.00  0.00           C  
ATOM    995  CE1 PHE A  63     -55.924 -16.839   9.611  1.00  0.00           C  
ATOM    996  CE2 PHE A  63     -53.730 -17.636   9.145  1.00  0.00           C  
ATOM    997  CZ  PHE A  63     -55.094 -17.789   9.054  1.00  0.00           C  
ATOM    998  H   PHE A  63     -55.251 -13.816  12.966  1.00  0.00           H  
ATOM    999  HA  PHE A  63     -52.796 -15.538  12.758  1.00  0.00           H  
ATOM   1000 1HB  PHE A  63     -54.005 -13.548  10.808  1.00  0.00           H  
ATOM   1001 2HB  PHE A  63     -52.409 -14.268  10.632  1.00  0.00           H  
ATOM   1002  HD1 PHE A  63     -56.052 -14.982  10.692  1.00  0.00           H  
ATOM   1003  HD2 PHE A  63     -52.115 -16.432   9.862  1.00  0.00           H  
ATOM   1004  HE1 PHE A  63     -56.999 -16.953   9.557  1.00  0.00           H  
ATOM   1005  HE2 PHE A  63     -53.062 -18.367   8.721  1.00  0.00           H  
ATOM   1006  HZ  PHE A  63     -55.514 -18.657   8.550  1.00  0.00           H  
ATOM   1007  N   ALA A  64     -51.181 -13.705  13.278  1.00  0.00           N  
ATOM   1008  CA  ALA A  64     -50.361 -12.604  13.748  1.00  0.00           C  
ATOM   1009  C   ALA A  64     -50.114 -11.677  12.568  1.00  0.00           C  
ATOM   1010  O   ALA A  64     -50.167 -12.109  11.416  1.00  0.00           O  
ATOM   1011  CB  ALA A  64     -49.074 -13.098  14.371  1.00  0.00           C  
ATOM   1012  H   ALA A  64     -50.771 -14.617  13.042  1.00  0.00           H  
ATOM   1013  HA  ALA A  64     -50.920 -12.055  14.507  1.00  0.00           H  
ATOM   1014 1HB  ALA A  64     -48.520 -12.259  14.730  1.00  0.00           H  
ATOM   1015 2HB  ALA A  64     -49.301 -13.758  15.205  1.00  0.00           H  
ATOM   1016 3HB  ALA A  64     -48.490 -13.634  13.638  1.00  0.00           H  
ATOM   1017  N   MET A  65     -49.847 -10.414  12.839  1.00  0.00           N  
ATOM   1018  CA  MET A  65     -49.500  -9.488  11.775  1.00  0.00           C  
ATOM   1019  C   MET A  65     -48.441  -8.523  12.287  1.00  0.00           C  
ATOM   1020  O   MET A  65     -48.432  -8.235  13.480  1.00  0.00           O  
ATOM   1021  CB  MET A  65     -50.753  -8.737  11.319  1.00  0.00           C  
ATOM   1022  CG  MET A  65     -51.421  -7.909  12.413  1.00  0.00           C  
ATOM   1023  SD  MET A  65     -52.906  -7.082  11.833  1.00  0.00           S  
ATOM   1024  CE  MET A  65     -53.664  -6.463  13.315  1.00  0.00           C  
ATOM   1025  H   MET A  65     -49.866 -10.098  13.798  1.00  0.00           H  
ATOM   1026  HA  MET A  65     -49.107 -10.073  10.950  1.00  0.00           H  
ATOM   1027 1HB  MET A  65     -50.512  -8.056  10.508  1.00  0.00           H  
ATOM   1028 2HB  MET A  65     -51.487  -9.452  10.942  1.00  0.00           H  
ATOM   1029 1HG  MET A  65     -51.681  -8.539  13.268  1.00  0.00           H  
ATOM   1030 2HG  MET A  65     -50.716  -7.149  12.746  1.00  0.00           H  
ATOM   1031 1HE  MET A  65     -54.587  -5.939  13.059  1.00  0.00           H  
ATOM   1032 2HE  MET A  65     -53.903  -7.291  13.965  1.00  0.00           H  
ATOM   1033 3HE  MET A  65     -52.985  -5.785  13.829  1.00  0.00           H  
ATOM   1034  N   PRO A  66     -47.530  -8.043  11.435  1.00  0.00           N  
ATOM   1035  CA  PRO A  66     -46.494  -7.079  11.744  1.00  0.00           C  
ATOM   1036  C   PRO A  66     -47.028  -5.686  12.000  1.00  0.00           C  
ATOM   1037  O   PRO A  66     -48.047  -5.285  11.433  1.00  0.00           O  
ATOM   1038  CB  PRO A  66     -45.633  -7.114  10.494  1.00  0.00           C  
ATOM   1039  CG  PRO A  66     -46.546  -7.566   9.389  1.00  0.00           C  
ATOM   1040  CD  PRO A  66     -47.493  -8.528  10.035  1.00  0.00           C  
ATOM   1041  HA  PRO A  66     -45.904  -7.431  12.597  1.00  0.00           H  
ATOM   1042 1HB  PRO A  66     -45.236  -6.127  10.317  1.00  0.00           H  
ATOM   1043 2HB  PRO A  66     -44.791  -7.749  10.660  1.00  0.00           H  
ATOM   1044 1HG  PRO A  66     -47.066  -6.701   8.962  1.00  0.00           H  
ATOM   1045 2HG  PRO A  66     -45.954  -8.018   8.576  1.00  0.00           H  
ATOM   1046 1HD  PRO A  66     -48.462  -8.434   9.538  1.00  0.00           H  
ATOM   1047 2HD  PRO A  66     -47.094  -9.550   9.989  1.00  0.00           H  
ATOM   1048  N   LYS A  67     -46.271  -4.912  12.774  1.00  0.00           N  
ATOM   1049  CA  LYS A  67     -46.579  -3.496  12.998  1.00  0.00           C  
ATOM   1050  C   LYS A  67     -46.215  -2.631  11.783  1.00  0.00           C  
ATOM   1051  O   LYS A  67     -46.716  -1.517  11.621  1.00  0.00           O  
ATOM   1052  CB  LYS A  67     -45.811  -2.958  14.199  1.00  0.00           C  
ATOM   1053  CG  LYS A  67     -46.213  -3.522  15.524  1.00  0.00           C  
ATOM   1054  CD  LYS A  67     -45.389  -2.899  16.625  1.00  0.00           C  
ATOM   1055  CE  LYS A  67     -45.665  -3.529  17.981  1.00  0.00           C  
ATOM   1056  NZ  LYS A  67     -44.778  -2.965  19.026  1.00  0.00           N  
ATOM   1057  H   LYS A  67     -45.471  -5.341  13.252  1.00  0.00           H  
ATOM   1058  HA  LYS A  67     -47.650  -3.398  13.178  1.00  0.00           H  
ATOM   1059 1HB  LYS A  67     -44.747  -3.172  14.069  1.00  0.00           H  
ATOM   1060 2HB  LYS A  67     -45.922  -1.876  14.245  1.00  0.00           H  
ATOM   1061 1HG  LYS A  67     -47.267  -3.325  15.698  1.00  0.00           H  
ATOM   1062 2HG  LYS A  67     -46.044  -4.598  15.520  1.00  0.00           H  
ATOM   1063 1HD  LYS A  67     -44.335  -3.010  16.390  1.00  0.00           H  
ATOM   1064 2HD  LYS A  67     -45.611  -1.837  16.685  1.00  0.00           H  
ATOM   1065 1HE  LYS A  67     -46.705  -3.366  18.263  1.00  0.00           H  
ATOM   1066 2HE  LYS A  67     -45.481  -4.591  17.915  1.00  0.00           H  
ATOM   1067 1HZ  LYS A  67     -44.964  -3.414  19.909  1.00  0.00           H  
ATOM   1068 2HZ  LYS A  67     -43.795  -3.139  18.741  1.00  0.00           H  
ATOM   1069 3HZ  LYS A  67     -44.929  -1.977  19.109  1.00  0.00           H  
ATOM   1070  N   LYS A  68     -45.304  -3.144  10.964  1.00  0.00           N  
ATOM   1071  CA  LYS A  68     -44.774  -2.473   9.781  1.00  0.00           C  
ATOM   1072  C   LYS A  68     -44.453  -3.530   8.739  1.00  0.00           C  
ATOM   1073  O   LYS A  68     -43.920  -4.579   9.080  1.00  0.00           O  
ATOM   1074  CB  LYS A  68     -43.526  -1.661  10.138  1.00  0.00           C  
ATOM   1075  CG  LYS A  68     -42.952  -0.821   9.004  1.00  0.00           C  
ATOM   1076  CD  LYS A  68     -41.802   0.057   9.496  1.00  0.00           C  
ATOM   1077  CE  LYS A  68     -41.242   0.924   8.377  1.00  0.00           C  
ATOM   1078  NZ  LYS A  68     -40.120   1.788   8.847  1.00  0.00           N  
ATOM   1079  H   LYS A  68     -44.965  -4.068  11.179  1.00  0.00           H  
ATOM   1080  HA  LYS A  68     -45.536  -1.808   9.373  1.00  0.00           H  
ATOM   1081 1HB  LYS A  68     -43.759  -0.987  10.964  1.00  0.00           H  
ATOM   1082 2HB  LYS A  68     -42.743  -2.337  10.479  1.00  0.00           H  
ATOM   1083 1HG  LYS A  68     -42.578  -1.479   8.216  1.00  0.00           H  
ATOM   1084 2HG  LYS A  68     -43.732  -0.187   8.585  1.00  0.00           H  
ATOM   1085 1HD  LYS A  68     -42.156   0.702  10.303  1.00  0.00           H  
ATOM   1086 2HD  LYS A  68     -41.004  -0.575   9.884  1.00  0.00           H  
ATOM   1087 1HE  LYS A  68     -40.882   0.278   7.576  1.00  0.00           H  
ATOM   1088 2HE  LYS A  68     -42.037   1.558   7.986  1.00  0.00           H  
ATOM   1089 1HZ  LYS A  68     -39.780   2.343   8.075  1.00  0.00           H  
ATOM   1090 2HZ  LYS A  68     -40.448   2.399   9.583  1.00  0.00           H  
ATOM   1091 3HZ  LYS A  68     -39.373   1.209   9.199  1.00  0.00           H  
ATOM   1092  N   ALA A  69     -44.780  -3.270   7.481  1.00  0.00           N  
ATOM   1093  CA  ALA A  69     -44.537  -4.242   6.420  1.00  0.00           C  
ATOM   1094  C   ALA A  69     -44.192  -3.549   5.109  1.00  0.00           C  
ATOM   1095  O   ALA A  69     -45.039  -3.440   4.225  1.00  0.00           O  
ATOM   1096  CB  ALA A  69     -45.736  -5.159   6.256  1.00  0.00           C  
ATOM   1097  H   ALA A  69     -45.209  -2.385   7.250  1.00  0.00           H  
ATOM   1098  HA  ALA A  69     -43.692  -4.843   6.708  1.00  0.00           H  
ATOM   1099 1HB  ALA A  69     -45.526  -5.905   5.502  1.00  0.00           H  
ATOM   1100 2HB  ALA A  69     -45.930  -5.653   7.197  1.00  0.00           H  
ATOM   1101 3HB  ALA A  69     -46.607  -4.577   5.963  1.00  0.00           H  
ATOM   1102  N   THR A  70     -42.999  -2.971   5.029  1.00  0.00           N  
ATOM   1103  CA  THR A  70     -42.638  -2.164   3.864  1.00  0.00           C  
ATOM   1104  C   THR A  70     -41.501  -2.746   3.005  1.00  0.00           C  
ATOM   1105  O   THR A  70     -41.319  -2.338   1.856  1.00  0.00           O  
ATOM   1106  CB  THR A  70     -42.210  -0.766   4.325  1.00  0.00           C  
ATOM   1107  OG1 THR A  70     -41.032  -0.879   5.134  1.00  0.00           O  
ATOM   1108  CG2 THR A  70     -43.321  -0.142   5.158  1.00  0.00           C  
ATOM   1109  H   THR A  70     -42.338  -3.102   5.783  1.00  0.00           H  
ATOM   1110  HA  THR A  70     -43.517  -2.069   3.227  1.00  0.00           H  
ATOM   1111  HB  THR A  70     -41.996  -0.143   3.458  1.00  0.00           H  
ATOM   1112  HG1 THR A  70     -40.373  -1.404   4.653  1.00  0.00           H  
ATOM   1113 1HG2 THR A  70     -43.015   0.847   5.492  1.00  0.00           H  
ATOM   1114 2HG2 THR A  70     -44.224  -0.059   4.552  1.00  0.00           H  
ATOM   1115 3HG2 THR A  70     -43.522  -0.767   6.019  1.00  0.00           H  
ATOM   1116  N   GLU A  71     -40.726  -3.671   3.566  1.00  0.00           N  
ATOM   1117  CA  GLU A  71     -39.549  -4.238   2.908  1.00  0.00           C  
ATOM   1118  C   GLU A  71     -39.711  -5.746   2.786  1.00  0.00           C  
ATOM   1119  O   GLU A  71     -40.370  -6.366   3.612  1.00  0.00           O  
ATOM   1120  CB  GLU A  71     -38.253  -3.845   3.646  1.00  0.00           C  
ATOM   1121  CG  GLU A  71     -36.928  -4.331   2.972  1.00  0.00           C  
ATOM   1122  CD  GLU A  71     -35.656  -3.831   3.653  1.00  0.00           C  
ATOM   1123  OE1 GLU A  71     -35.763  -3.116   4.626  1.00  0.00           O  
ATOM   1124  OE2 GLU A  71     -34.575  -4.173   3.186  1.00  0.00           O  
ATOM   1125  H   GLU A  71     -40.922  -4.003   4.511  1.00  0.00           H  
ATOM   1126  HA  GLU A  71     -39.487  -3.832   1.898  1.00  0.00           H  
ATOM   1127 1HB  GLU A  71     -38.201  -2.759   3.708  1.00  0.00           H  
ATOM   1128 2HB  GLU A  71     -38.294  -4.213   4.658  1.00  0.00           H  
ATOM   1129 1HG  GLU A  71     -36.896  -5.410   2.988  1.00  0.00           H  
ATOM   1130 2HG  GLU A  71     -36.925  -4.012   1.931  1.00  0.00           H  
ATOM   1131  N   LEU A  72     -39.127  -6.361   1.762  1.00  0.00           N  
ATOM   1132  CA  LEU A  72     -39.275  -7.809   1.590  1.00  0.00           C  
ATOM   1133  C   LEU A  72     -38.790  -8.622   2.801  1.00  0.00           C  
ATOM   1134  O   LEU A  72     -39.234  -9.744   3.013  1.00  0.00           O  
ATOM   1135  CB  LEU A  72     -38.584  -8.264   0.308  1.00  0.00           C  
ATOM   1136  CG  LEU A  72     -39.262  -7.742  -0.964  1.00  0.00           C  
ATOM   1137  CD1 LEU A  72     -38.472  -8.124  -2.177  1.00  0.00           C  
ATOM   1138  CD2 LEU A  72     -40.641  -8.299  -1.050  1.00  0.00           C  
ATOM   1139  H   LEU A  72     -38.585  -5.824   1.099  1.00  0.00           H  
ATOM   1140  HA  LEU A  72     -40.331  -8.020   1.457  1.00  0.00           H  
ATOM   1141 1HB  LEU A  72     -37.548  -7.927   0.317  1.00  0.00           H  
ATOM   1142 2HB  LEU A  72     -38.591  -9.354   0.273  1.00  0.00           H  
ATOM   1143  HG  LEU A  72     -39.314  -6.655  -0.921  1.00  0.00           H  
ATOM   1144 1HD1 LEU A  72     -38.976  -7.736  -3.057  1.00  0.00           H  
ATOM   1145 2HD1 LEU A  72     -37.470  -7.703  -2.113  1.00  0.00           H  
ATOM   1146 3HD1 LEU A  72     -38.402  -9.209  -2.240  1.00  0.00           H  
ATOM   1147 1HD2 LEU A  72     -41.105  -7.904  -1.933  1.00  0.00           H  
ATOM   1148 2HD2 LEU A  72     -40.597  -9.366  -1.108  1.00  0.00           H  
ATOM   1149 3HD2 LEU A  72     -41.214  -8.009  -0.175  1.00  0.00           H  
ATOM   1150  N   LYS A  73     -37.922  -8.060   3.646  1.00  0.00           N  
ATOM   1151  CA  LYS A  73     -37.478  -8.757   4.860  1.00  0.00           C  
ATOM   1152  C   LYS A  73     -38.668  -9.027   5.797  1.00  0.00           C  
ATOM   1153  O   LYS A  73     -38.643  -9.954   6.613  1.00  0.00           O  
ATOM   1154  CB  LYS A  73     -36.440  -7.931   5.607  1.00  0.00           C  
ATOM   1155  CG  LYS A  73     -36.972  -6.682   6.263  1.00  0.00           C  
ATOM   1156  CD  LYS A  73     -35.837  -5.883   6.876  1.00  0.00           C  
ATOM   1157  CE  LYS A  73     -36.337  -4.612   7.541  1.00  0.00           C  
ATOM   1158  NZ  LYS A  73     -35.206  -3.807   8.100  1.00  0.00           N  
ATOM   1159  H   LYS A  73     -37.572  -7.134   3.451  1.00  0.00           H  
ATOM   1160  HA  LYS A  73     -37.038  -9.714   4.573  1.00  0.00           H  
ATOM   1161 1HB  LYS A  73     -35.933  -8.542   6.362  1.00  0.00           H  
ATOM   1162 2HB  LYS A  73     -35.699  -7.592   4.903  1.00  0.00           H  
ATOM   1163 1HG  LYS A  73     -37.493  -6.087   5.535  1.00  0.00           H  
ATOM   1164 2HG  LYS A  73     -37.672  -6.952   7.053  1.00  0.00           H  
ATOM   1165 1HD  LYS A  73     -35.310  -6.499   7.608  1.00  0.00           H  
ATOM   1166 2HD  LYS A  73     -35.130  -5.607   6.091  1.00  0.00           H  
ATOM   1167 1HE  LYS A  73     -36.870  -4.012   6.805  1.00  0.00           H  
ATOM   1168 2HE  LYS A  73     -37.023  -4.870   8.344  1.00  0.00           H  
ATOM   1169 1HZ  LYS A  73     -35.565  -2.967   8.530  1.00  0.00           H  
ATOM   1170 2HZ  LYS A  73     -34.712  -4.357   8.788  1.00  0.00           H  
ATOM   1171 3HZ  LYS A  73     -34.566  -3.555   7.349  1.00  0.00           H  
ATOM   1172  N   HIS A  74     -39.760  -8.259   5.635  1.00  0.00           N  
ATOM   1173  CA  HIS A  74     -40.932  -8.396   6.481  1.00  0.00           C  
ATOM   1174  C   HIS A  74     -41.708  -9.632   6.081  1.00  0.00           C  
ATOM   1175  O   HIS A  74     -42.593 -10.084   6.796  1.00  0.00           O  
ATOM   1176  CB  HIS A  74     -41.858  -7.165   6.434  1.00  0.00           C  
ATOM   1177  CG  HIS A  74     -41.303  -5.892   7.092  1.00  0.00           C  
ATOM   1178  ND1 HIS A  74     -40.709  -4.847   6.384  1.00  0.00           N  
ATOM   1179  CD2 HIS A  74     -41.282  -5.521   8.383  1.00  0.00           C  
ATOM   1180  CE1 HIS A  74     -40.338  -3.906   7.239  1.00  0.00           C  
ATOM   1181  NE2 HIS A  74     -40.681  -4.289   8.451  1.00  0.00           N  
ATOM   1182  H   HIS A  74     -39.779  -7.548   4.910  1.00  0.00           H  
ATOM   1183  HA  HIS A  74     -40.623  -8.525   7.513  1.00  0.00           H  
ATOM   1184 1HB  HIS A  74     -42.093  -6.936   5.399  1.00  0.00           H  
ATOM   1185 2HB  HIS A  74     -42.801  -7.410   6.928  1.00  0.00           H  
ATOM   1186  HD2 HIS A  74     -41.683  -6.089   9.220  1.00  0.00           H  
ATOM   1187  HE1 HIS A  74     -39.844  -2.968   6.980  1.00  0.00           H  
ATOM   1188  HE2 HIS A  74     -40.536  -3.769   9.305  1.00  0.00           H  
ATOM   1189  N   LEU A  75     -41.329 -10.262   4.975  1.00  0.00           N  
ATOM   1190  CA  LEU A  75     -41.953 -11.505   4.581  1.00  0.00           C  
ATOM   1191  C   LEU A  75     -41.718 -12.599   5.611  1.00  0.00           C  
ATOM   1192  O   LEU A  75     -42.478 -13.562   5.651  1.00  0.00           O  
ATOM   1193  CB  LEU A  75     -41.508 -11.941   3.207  1.00  0.00           C  
ATOM   1194  CG  LEU A  75     -42.071 -11.160   2.075  1.00  0.00           C  
ATOM   1195  CD1 LEU A  75     -41.396 -11.549   0.825  1.00  0.00           C  
ATOM   1196  CD2 LEU A  75     -43.563 -11.499   1.985  1.00  0.00           C  
ATOM   1197  H   LEU A  75     -40.583  -9.893   4.388  1.00  0.00           H  
ATOM   1198  HA  LEU A  75     -43.028 -11.334   4.524  1.00  0.00           H  
ATOM   1199 1HB  LEU A  75     -40.423 -11.907   3.152  1.00  0.00           H  
ATOM   1200 2HB  LEU A  75     -41.810 -12.909   3.082  1.00  0.00           H  
ATOM   1201  HG  LEU A  75     -41.923 -10.096   2.239  1.00  0.00           H  
ATOM   1202 1HD1 LEU A  75     -41.826 -10.996   0.002  1.00  0.00           H  
ATOM   1203 2HD1 LEU A  75     -40.331 -11.319   0.912  1.00  0.00           H  
ATOM   1204 3HD1 LEU A  75     -41.529 -12.613   0.659  1.00  0.00           H  
ATOM   1205 1HD2 LEU A  75     -44.023 -10.974   1.162  1.00  0.00           H  
ATOM   1206 2HD2 LEU A  75     -43.673 -12.563   1.825  1.00  0.00           H  
ATOM   1207 3HD2 LEU A  75     -44.057 -11.221   2.913  1.00  0.00           H  
ATOM   1208  N   GLN A  76     -40.720 -12.444   6.492  1.00  0.00           N  
ATOM   1209  CA  GLN A  76     -40.498 -13.411   7.571  1.00  0.00           C  
ATOM   1210  C   GLN A  76     -41.799 -13.543   8.378  1.00  0.00           C  
ATOM   1211  O   GLN A  76     -42.167 -14.624   8.839  1.00  0.00           O  
ATOM   1212  CB  GLN A  76     -39.369 -12.891   8.485  1.00  0.00           C  
ATOM   1213  CG  GLN A  76     -38.895 -13.787   9.682  1.00  0.00           C  
ATOM   1214  CD  GLN A  76     -38.252 -15.113   9.275  1.00  0.00           C  
ATOM   1215  OE1 GLN A  76     -37.368 -15.148   8.393  1.00  0.00           O  
ATOM   1216  NE2 GLN A  76     -38.656 -16.194   9.944  1.00  0.00           N  
ATOM   1217  H   GLN A  76     -40.106 -11.627   6.433  1.00  0.00           H  
ATOM   1218  HA  GLN A  76     -40.236 -14.380   7.146  1.00  0.00           H  
ATOM   1219 1HB  GLN A  76     -38.500 -12.641   7.882  1.00  0.00           H  
ATOM   1220 2HB  GLN A  76     -39.713 -11.962   8.926  1.00  0.00           H  
ATOM   1221 1HG  GLN A  76     -38.159 -13.223  10.261  1.00  0.00           H  
ATOM   1222 2HG  GLN A  76     -39.759 -14.012  10.315  1.00  0.00           H  
ATOM   1223 1HE2 GLN A  76     -38.275 -17.095   9.739  1.00  0.00           H  
ATOM   1224 2HE2 GLN A  76     -39.348 -16.098  10.701  1.00  0.00           H  
ATOM   1225  N   CYS A  77     -42.523 -12.426   8.509  1.00  0.00           N  
ATOM   1226  CA  CYS A  77     -43.764 -12.355   9.267  1.00  0.00           C  
ATOM   1227  C   CYS A  77     -44.877 -13.163   8.593  1.00  0.00           C  
ATOM   1228  O   CYS A  77     -45.880 -13.501   9.223  1.00  0.00           O  
ATOM   1229  CB  CYS A  77     -44.221 -10.903   9.360  1.00  0.00           C  
ATOM   1230  SG  CYS A  77     -43.030  -9.789  10.131  1.00  0.00           S  
ATOM   1231  H   CYS A  77     -42.211 -11.584   8.039  1.00  0.00           H  
ATOM   1232  HA  CYS A  77     -43.588 -12.754  10.267  1.00  0.00           H  
ATOM   1233 1HB  CYS A  77     -44.437 -10.528   8.370  1.00  0.00           H  
ATOM   1234 2HB  CYS A  77     -45.142 -10.856   9.934  1.00  0.00           H  
ATOM   1235  N   LEU A  78     -44.722 -13.435   7.292  1.00  0.00           N  
ATOM   1236  CA  LEU A  78     -45.673 -14.213   6.511  1.00  0.00           C  
ATOM   1237  C   LEU A  78     -45.270 -15.660   6.608  1.00  0.00           C  
ATOM   1238  O   LEU A  78     -46.097 -16.512   6.914  1.00  0.00           O  
ATOM   1239  CB  LEU A  78     -45.741 -13.751   5.036  1.00  0.00           C  
ATOM   1240  CG  LEU A  78     -46.659 -14.591   4.088  1.00  0.00           C  
ATOM   1241  CD1 LEU A  78     -48.077 -14.583   4.597  1.00  0.00           C  
ATOM   1242  CD2 LEU A  78     -46.633 -13.971   2.679  1.00  0.00           C  
ATOM   1243  H   LEU A  78     -43.875 -13.144   6.824  1.00  0.00           H  
ATOM   1244  HA  LEU A  78     -46.664 -14.099   6.948  1.00  0.00           H  
ATOM   1245 1HB  LEU A  78     -46.082 -12.733   5.006  1.00  0.00           H  
ATOM   1246 2HB  LEU A  78     -44.737 -13.778   4.618  1.00  0.00           H  
ATOM   1247  HG  LEU A  78     -46.298 -15.619   4.050  1.00  0.00           H  
ATOM   1248 1HD1 LEU A  78     -48.712 -15.166   3.931  1.00  0.00           H  
ATOM   1249 2HD1 LEU A  78     -48.100 -15.016   5.595  1.00  0.00           H  
ATOM   1250 3HD1 LEU A  78     -48.430 -13.576   4.635  1.00  0.00           H  
ATOM   1251 1HD2 LEU A  78     -47.269 -14.554   2.010  1.00  0.00           H  
ATOM   1252 2HD2 LEU A  78     -47.001 -12.945   2.727  1.00  0.00           H  
ATOM   1253 3HD2 LEU A  78     -45.623 -13.968   2.306  1.00  0.00           H  
ATOM   1254  N   GLU A  79     -43.980 -15.934   6.402  1.00  0.00           N  
ATOM   1255  CA  GLU A  79     -43.479 -17.304   6.431  1.00  0.00           C  
ATOM   1256  C   GLU A  79     -43.899 -18.019   7.710  1.00  0.00           C  
ATOM   1257  O   GLU A  79     -44.443 -19.126   7.670  1.00  0.00           O  
ATOM   1258  CB  GLU A  79     -41.950 -17.319   6.349  1.00  0.00           C  
ATOM   1259  CG  GLU A  79     -41.329 -18.717   6.340  1.00  0.00           C  
ATOM   1260  CD  GLU A  79     -39.820 -18.682   6.294  1.00  0.00           C  
ATOM   1261  OE1 GLU A  79     -39.278 -17.616   6.086  1.00  0.00           O  
ATOM   1262  OE2 GLU A  79     -39.204 -19.704   6.498  1.00  0.00           O  
ATOM   1263  H   GLU A  79     -43.347 -15.165   6.191  1.00  0.00           H  
ATOM   1264  HA  GLU A  79     -43.883 -17.835   5.579  1.00  0.00           H  
ATOM   1265 1HB  GLU A  79     -41.621 -16.792   5.462  1.00  0.00           H  
ATOM   1266 2HB  GLU A  79     -41.541 -16.784   7.208  1.00  0.00           H  
ATOM   1267 1HG  GLU A  79     -41.645 -19.248   7.239  1.00  0.00           H  
ATOM   1268 2HG  GLU A  79     -41.704 -19.265   5.473  1.00  0.00           H  
ATOM   1269  N   GLU A  80     -43.737 -17.343   8.844  1.00  0.00           N  
ATOM   1270  CA  GLU A  80     -44.066 -17.919  10.142  1.00  0.00           C  
ATOM   1271  C   GLU A  80     -45.552 -18.279  10.294  1.00  0.00           C  
ATOM   1272  O   GLU A  80     -45.898 -19.162  11.082  1.00  0.00           O  
ATOM   1273  CB  GLU A  80     -43.626 -16.955  11.251  1.00  0.00           C  
ATOM   1274  CG  GLU A  80     -42.103 -16.844  11.366  1.00  0.00           C  
ATOM   1275  CD  GLU A  80     -41.565 -15.868  12.401  1.00  0.00           C  
ATOM   1276  OE1 GLU A  80     -42.309 -15.256  13.150  1.00  0.00           O  
ATOM   1277  OE2 GLU A  80     -40.367 -15.703  12.396  1.00  0.00           O  
ATOM   1278  H   GLU A  80     -43.310 -16.414   8.806  1.00  0.00           H  
ATOM   1279  HA  GLU A  80     -43.490 -18.838  10.251  1.00  0.00           H  
ATOM   1280 1HB  GLU A  80     -44.021 -15.960  11.035  1.00  0.00           H  
ATOM   1281 2HB  GLU A  80     -44.033 -17.275  12.209  1.00  0.00           H  
ATOM   1282 1HG  GLU A  80     -41.714 -17.833  11.601  1.00  0.00           H  
ATOM   1283 2HG  GLU A  80     -41.710 -16.570  10.389  1.00  0.00           H  
ATOM   1284  N   GLU A  81     -46.428 -17.582   9.571  1.00  0.00           N  
ATOM   1285  CA  GLU A  81     -47.864 -17.796   9.644  1.00  0.00           C  
ATOM   1286  C   GLU A  81     -48.383 -18.746   8.552  1.00  0.00           C  
ATOM   1287  O   GLU A  81     -49.579 -19.064   8.529  1.00  0.00           O  
ATOM   1288  CB  GLU A  81     -48.571 -16.441   9.565  1.00  0.00           C  
ATOM   1289  CG  GLU A  81     -48.233 -15.488  10.736  1.00  0.00           C  
ATOM   1290  CD  GLU A  81     -48.792 -15.898  12.082  1.00  0.00           C  
ATOM   1291  OE1 GLU A  81     -49.981 -16.076  12.174  1.00  0.00           O  
ATOM   1292  OE2 GLU A  81     -48.044 -16.030  13.016  1.00  0.00           O  
ATOM   1293  H   GLU A  81     -46.089 -16.904   8.894  1.00  0.00           H  
ATOM   1294  HA  GLU A  81     -48.090 -18.244  10.611  1.00  0.00           H  
ATOM   1295 1HB  GLU A  81     -48.272 -15.940   8.643  1.00  0.00           H  
ATOM   1296 2HB  GLU A  81     -49.649 -16.586   9.536  1.00  0.00           H  
ATOM   1297 1HG  GLU A  81     -47.145 -15.416  10.820  1.00  0.00           H  
ATOM   1298 2HG  GLU A  81     -48.606 -14.492  10.492  1.00  0.00           H  
ATOM   1299  N   LEU A  82     -47.506 -19.212   7.648  1.00  0.00           N  
ATOM   1300  CA  LEU A  82     -47.980 -20.064   6.562  1.00  0.00           C  
ATOM   1301  C   LEU A  82     -48.480 -21.419   7.037  1.00  0.00           C  
ATOM   1302  O   LEU A  82     -49.450 -21.938   6.487  1.00  0.00           O  
ATOM   1303  CB  LEU A  82     -46.909 -20.248   5.480  1.00  0.00           C  
ATOM   1304  CG  LEU A  82     -46.595 -18.995   4.642  1.00  0.00           C  
ATOM   1305  CD1 LEU A  82     -45.448 -19.289   3.683  1.00  0.00           C  
ATOM   1306  CD2 LEU A  82     -47.848 -18.538   3.895  1.00  0.00           C  
ATOM   1307  H   LEU A  82     -46.513 -18.975   7.703  1.00  0.00           H  
ATOM   1308  HA  LEU A  82     -48.815 -19.552   6.089  1.00  0.00           H  
ATOM   1309 1HB  LEU A  82     -45.980 -20.541   5.973  1.00  0.00           H  
ATOM   1310 2HB  LEU A  82     -47.200 -21.038   4.824  1.00  0.00           H  
ATOM   1311  HG  LEU A  82     -46.277 -18.219   5.297  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  82     -45.208 -18.394   3.119  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  82     -44.568 -19.609   4.242  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  82     -45.748 -20.084   3.000  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  82     -47.619 -17.641   3.331  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  82     -48.180 -19.319   3.216  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  82     -48.639 -18.319   4.613  1.00  0.00           H  
ATOM   1318  N   LYS A  83     -47.853 -22.006   8.058  1.00  0.00           N  
ATOM   1319  CA  LYS A  83     -48.355 -23.294   8.515  1.00  0.00           C  
ATOM   1320  C   LYS A  83     -49.793 -23.145   9.053  1.00  0.00           C  
ATOM   1321  O   LYS A  83     -50.671 -23.861   8.572  1.00  0.00           O  
ATOM   1322  CB  LYS A  83     -47.368 -23.979   9.480  1.00  0.00           C  
ATOM   1323  CG  LYS A  83     -47.844 -25.319  10.046  1.00  0.00           C  
ATOM   1324  CD  LYS A  83     -46.779 -25.937  10.959  1.00  0.00           C  
ATOM   1325  CE  LYS A  83     -47.179 -27.331  11.448  1.00  0.00           C  
ATOM   1326  NZ  LYS A  83     -48.341 -27.291  12.381  1.00  0.00           N  
ATOM   1327  H   LYS A  83     -47.056 -21.563   8.496  1.00  0.00           H  
ATOM   1328  HA  LYS A  83     -48.420 -23.954   7.648  1.00  0.00           H  
ATOM   1329 1HB  LYS A  83     -46.475 -24.224   8.906  1.00  0.00           H  
ATOM   1330 2HB  LYS A  83     -47.025 -23.338  10.261  1.00  0.00           H  
ATOM   1331 1HG  LYS A  83     -48.766 -25.168  10.622  1.00  0.00           H  
ATOM   1332 2HG  LYS A  83     -48.060 -26.005   9.228  1.00  0.00           H  
ATOM   1333 1HD  LYS A  83     -45.835 -26.010  10.418  1.00  0.00           H  
ATOM   1334 2HD  LYS A  83     -46.632 -25.292  11.824  1.00  0.00           H  
ATOM   1335 1HE  LYS A  83     -47.440 -27.947  10.589  1.00  0.00           H  
ATOM   1336 2HE  LYS A  83     -46.331 -27.782  11.963  1.00  0.00           H  
ATOM   1337 1HZ  LYS A  83     -48.581 -28.221  12.676  1.00  0.00           H  
ATOM   1338 2HZ  LYS A  83     -48.124 -26.735  13.186  1.00  0.00           H  
ATOM   1339 3HZ  LYS A  83     -49.162 -26.886  11.908  1.00  0.00           H  
ATOM   1340  N   PRO A  84     -50.097 -22.239  10.020  1.00  0.00           N  
ATOM   1341  CA  PRO A  84     -51.453 -21.941  10.439  1.00  0.00           C  
ATOM   1342  C   PRO A  84     -52.381 -21.645   9.268  1.00  0.00           C  
ATOM   1343  O   PRO A  84     -53.508 -22.126   9.244  1.00  0.00           O  
ATOM   1344  CB  PRO A  84     -51.249 -20.694  11.302  1.00  0.00           C  
ATOM   1345  CG  PRO A  84     -49.890 -20.890  11.905  1.00  0.00           C  
ATOM   1346  CD  PRO A  84     -49.065 -21.536  10.827  1.00  0.00           C  
ATOM   1347  HA  PRO A  84     -51.837 -22.782  11.039  1.00  0.00           H  
ATOM   1348 1HB  PRO A  84     -51.304 -19.787  10.670  1.00  0.00           H  
ATOM   1349 2HB  PRO A  84     -52.050 -20.614  12.049  1.00  0.00           H  
ATOM   1350 1HG  PRO A  84     -49.473 -19.915  12.215  1.00  0.00           H  
ATOM   1351 2HG  PRO A  84     -49.960 -21.511  12.809  1.00  0.00           H  
ATOM   1352 1HD  PRO A  84     -48.515 -20.800  10.275  1.00  0.00           H  
ATOM   1353 2HD  PRO A  84     -48.433 -22.231  11.344  1.00  0.00           H  
ATOM   1354  N   LEU A  85     -51.897 -20.930   8.244  1.00  0.00           N  
ATOM   1355  CA  LEU A  85     -52.763 -20.650   7.106  1.00  0.00           C  
ATOM   1356  C   LEU A  85     -53.195 -21.956   6.454  1.00  0.00           C  
ATOM   1357  O   LEU A  85     -54.386 -22.162   6.209  1.00  0.00           O  
ATOM   1358  CB  LEU A  85     -52.069 -19.701   6.099  1.00  0.00           C  
ATOM   1359  CG  LEU A  85     -52.878 -19.306   4.821  1.00  0.00           C  
ATOM   1360  CD1 LEU A  85     -54.160 -18.585   5.220  1.00  0.00           C  
ATOM   1361  CD2 LEU A  85     -52.020 -18.381   3.925  1.00  0.00           C  
ATOM   1362  H   LEU A  85     -50.961 -20.524   8.266  1.00  0.00           H  
ATOM   1363  HA  LEU A  85     -53.661 -20.157   7.465  1.00  0.00           H  
ATOM   1364 1HB  LEU A  85     -51.780 -18.787   6.618  1.00  0.00           H  
ATOM   1365 2HB  LEU A  85     -51.163 -20.189   5.754  1.00  0.00           H  
ATOM   1366  HG  LEU A  85     -53.144 -20.206   4.280  1.00  0.00           H  
ATOM   1367 1HD1 LEU A  85     -54.722 -18.322   4.321  1.00  0.00           H  
ATOM   1368 2HD1 LEU A  85     -54.764 -19.242   5.848  1.00  0.00           H  
ATOM   1369 3HD1 LEU A  85     -53.918 -17.677   5.774  1.00  0.00           H  
ATOM   1370 1HD2 LEU A  85     -52.582 -18.113   3.033  1.00  0.00           H  
ATOM   1371 2HD2 LEU A  85     -51.762 -17.495   4.459  1.00  0.00           H  
ATOM   1372 3HD2 LEU A  85     -51.112 -18.879   3.640  1.00  0.00           H  
ATOM   1373  N   GLU A  86     -52.244 -22.864   6.205  1.00  0.00           N  
ATOM   1374  CA  GLU A  86     -52.598 -24.136   5.585  1.00  0.00           C  
ATOM   1375  C   GLU A  86     -53.609 -24.895   6.443  1.00  0.00           C  
ATOM   1376  O   GLU A  86     -54.596 -25.423   5.925  1.00  0.00           O  
ATOM   1377  CB  GLU A  86     -51.372 -25.042   5.373  1.00  0.00           C  
ATOM   1378  CG  GLU A  86     -51.722 -26.324   4.612  1.00  0.00           C  
ATOM   1379  CD  GLU A  86     -50.573 -27.300   4.346  1.00  0.00           C  
ATOM   1380  OE1 GLU A  86     -49.448 -27.067   4.729  1.00  0.00           O  
ATOM   1381  OE2 GLU A  86     -50.847 -28.302   3.734  1.00  0.00           O  
ATOM   1382  H   GLU A  86     -51.269 -22.654   6.435  1.00  0.00           H  
ATOM   1383  HA  GLU A  86     -53.054 -23.933   4.618  1.00  0.00           H  
ATOM   1384 1HB  GLU A  86     -50.591 -24.514   4.847  1.00  0.00           H  
ATOM   1385 2HB  GLU A  86     -50.967 -25.330   6.343  1.00  0.00           H  
ATOM   1386 1HG  GLU A  86     -52.497 -26.842   5.168  1.00  0.00           H  
ATOM   1387 2HG  GLU A  86     -52.148 -26.030   3.655  1.00  0.00           H  
ATOM   1388  N   GLU A  87     -53.381 -24.939   7.761  1.00  0.00           N  
ATOM   1389  CA  GLU A  87     -54.269 -25.689   8.654  1.00  0.00           C  
ATOM   1390  C   GLU A  87     -55.694 -25.125   8.650  1.00  0.00           C  
ATOM   1391  O   GLU A  87     -56.678 -25.877   8.600  1.00  0.00           O  
ATOM   1392  CB  GLU A  87     -53.696 -25.663  10.075  1.00  0.00           C  
ATOM   1393  CG  GLU A  87     -52.407 -26.472  10.238  1.00  0.00           C  
ATOM   1394  CD  GLU A  87     -51.762 -26.325  11.596  1.00  0.00           C  
ATOM   1395  OE1 GLU A  87     -52.215 -25.528  12.381  1.00  0.00           O  
ATOM   1396  OE2 GLU A  87     -50.790 -27.022  11.845  1.00  0.00           O  
ATOM   1397  H   GLU A  87     -52.553 -24.466   8.133  1.00  0.00           H  
ATOM   1398  HA  GLU A  87     -54.308 -26.720   8.307  1.00  0.00           H  
ATOM   1399 1HB  GLU A  87     -53.482 -24.633  10.357  1.00  0.00           H  
ATOM   1400 2HB  GLU A  87     -54.434 -26.050  10.775  1.00  0.00           H  
ATOM   1401 1HG  GLU A  87     -52.629 -27.524  10.064  1.00  0.00           H  
ATOM   1402 2HG  GLU A  87     -51.700 -26.149   9.472  1.00  0.00           H  
ATOM   1403  N   VAL A  88     -55.795 -23.801   8.633  1.00  0.00           N  
ATOM   1404  CA  VAL A  88     -57.070 -23.108   8.599  1.00  0.00           C  
ATOM   1405  C   VAL A  88     -57.803 -23.405   7.287  1.00  0.00           C  
ATOM   1406  O   VAL A  88     -58.995 -23.756   7.285  1.00  0.00           O  
ATOM   1407  CB  VAL A  88     -56.806 -21.592   8.821  1.00  0.00           C  
ATOM   1408  CG1 VAL A  88     -58.008 -20.777   8.584  1.00  0.00           C  
ATOM   1409  CG2 VAL A  88     -56.384 -21.375  10.267  1.00  0.00           C  
ATOM   1410  H   VAL A  88     -54.939 -23.245   8.678  1.00  0.00           H  
ATOM   1411  HA  VAL A  88     -57.678 -23.470   9.427  1.00  0.00           H  
ATOM   1412  HB  VAL A  88     -56.015 -21.265   8.144  1.00  0.00           H  
ATOM   1413 1HG1 VAL A  88     -57.781 -19.734   8.771  1.00  0.00           H  
ATOM   1414 2HG1 VAL A  88     -58.305 -20.910   7.550  1.00  0.00           H  
ATOM   1415 3HG1 VAL A  88     -58.805 -21.092   9.258  1.00  0.00           H  
ATOM   1416 1HG2 VAL A  88     -56.177 -20.320  10.427  1.00  0.00           H  
ATOM   1417 2HG2 VAL A  88     -57.190 -21.694  10.926  1.00  0.00           H  
ATOM   1418 3HG2 VAL A  88     -55.501 -21.951  10.492  1.00  0.00           H  
ATOM   1419  N   LEU A  89     -57.072 -23.322   6.176  1.00  0.00           N  
ATOM   1420  CA  LEU A  89     -57.652 -23.599   4.878  1.00  0.00           C  
ATOM   1421  C   LEU A  89     -58.070 -25.069   4.766  1.00  0.00           C  
ATOM   1422  O   LEU A  89     -59.125 -25.368   4.206  1.00  0.00           O  
ATOM   1423  CB  LEU A  89     -56.653 -23.230   3.785  1.00  0.00           C  
ATOM   1424  CG  LEU A  89     -56.328 -21.726   3.634  1.00  0.00           C  
ATOM   1425  CD1 LEU A  89     -55.186 -21.573   2.609  1.00  0.00           C  
ATOM   1426  CD2 LEU A  89     -57.581 -20.956   3.223  1.00  0.00           C  
ATOM   1427  H   LEU A  89     -56.093 -23.037   6.235  1.00  0.00           H  
ATOM   1428  HA  LEU A  89     -58.539 -22.980   4.760  1.00  0.00           H  
ATOM   1429 1HB  LEU A  89     -55.723 -23.750   3.995  1.00  0.00           H  
ATOM   1430 2HB  LEU A  89     -57.046 -23.566   2.848  1.00  0.00           H  
ATOM   1431  HG  LEU A  89     -55.981 -21.333   4.583  1.00  0.00           H  
ATOM   1432 1HD1 LEU A  89     -54.929 -20.527   2.512  1.00  0.00           H  
ATOM   1433 2HD1 LEU A  89     -54.312 -22.128   2.959  1.00  0.00           H  
ATOM   1434 3HD1 LEU A  89     -55.501 -21.964   1.642  1.00  0.00           H  
ATOM   1435 1HD2 LEU A  89     -57.338 -19.903   3.136  1.00  0.00           H  
ATOM   1436 2HD2 LEU A  89     -57.947 -21.328   2.265  1.00  0.00           H  
ATOM   1437 3HD2 LEU A  89     -58.352 -21.086   3.985  1.00  0.00           H  
ATOM   1438  N   ASN A  90     -57.279 -25.993   5.340  1.00  0.00           N  
ATOM   1439  CA  ASN A  90     -57.646 -27.408   5.302  1.00  0.00           C  
ATOM   1440  C   ASN A  90     -58.948 -27.665   6.042  1.00  0.00           C  
ATOM   1441  O   ASN A  90     -59.793 -28.421   5.565  1.00  0.00           O  
ATOM   1442  CB  ASN A  90     -56.570 -28.296   5.906  1.00  0.00           C  
ATOM   1443  CG  ASN A  90     -55.375 -28.525   5.038  1.00  0.00           C  
ATOM   1444  OD1 ASN A  90     -55.416 -28.332   3.823  1.00  0.00           O  
ATOM   1445  ND2 ASN A  90     -54.306 -28.974   5.649  1.00  0.00           N  
ATOM   1446  H   ASN A  90     -56.404 -25.715   5.779  1.00  0.00           H  
ATOM   1447  HA  ASN A  90     -57.794 -27.698   4.262  1.00  0.00           H  
ATOM   1448 1HB  ASN A  90     -56.229 -27.845   6.838  1.00  0.00           H  
ATOM   1449 2HB  ASN A  90     -57.006 -29.261   6.157  1.00  0.00           H  
ATOM   1450 1HD2 ASN A  90     -53.473 -29.179   5.124  1.00  0.00           H  
ATOM   1451 2HD2 ASN A  90     -54.323 -29.125   6.635  1.00  0.00           H  
ATOM   1452  N   GLY A  91     -59.157 -26.994   7.176  1.00  0.00           N  
ATOM   1453  CA  GLY A  91     -60.384 -27.200   7.940  1.00  0.00           C  
ATOM   1454  C   GLY A  91     -61.625 -26.883   7.113  1.00  0.00           C  
ATOM   1455  O   GLY A  91     -62.653 -27.558   7.222  1.00  0.00           O  
ATOM   1456  H   GLY A  91     -58.427 -26.378   7.542  1.00  0.00           H  
ATOM   1457 1HA  GLY A  91     -60.424 -28.230   8.290  1.00  0.00           H  
ATOM   1458 2HA  GLY A  91     -60.361 -26.561   8.822  1.00  0.00           H  
ATOM   1459  N   ALA A  92     -61.515 -25.868   6.263  1.00  0.00           N  
ATOM   1460  CA  ALA A  92     -62.612 -25.460   5.396  1.00  0.00           C  
ATOM   1461  C   ALA A  92     -62.682 -26.230   4.081  1.00  0.00           C  
ATOM   1462  O   ALA A  92     -63.608 -26.006   3.309  1.00  0.00           O  
ATOM   1463  CB  ALA A  92     -62.506 -23.977   5.091  1.00  0.00           C  
ATOM   1464  H   ALA A  92     -60.637 -25.339   6.252  1.00  0.00           H  
ATOM   1465  HA  ALA A  92     -63.542 -25.640   5.934  1.00  0.00           H  
ATOM   1466 1HB  ALA A  92     -63.350 -23.663   4.480  1.00  0.00           H  
ATOM   1467 2HB  ALA A  92     -62.515 -23.442   6.025  1.00  0.00           H  
ATOM   1468 3HB  ALA A  92     -61.572 -23.785   4.557  1.00  0.00           H  
ATOM   1469  N   GLN A  93     -61.755 -27.146   3.804  1.00  0.00           N  
ATOM   1470  CA  GLN A  93     -61.693 -27.744   2.467  1.00  0.00           C  
ATOM   1471  C   GLN A  93     -62.730 -28.817   2.189  1.00  0.00           C  
ATOM   1472  O   GLN A  93     -62.435 -30.012   2.173  1.00  0.00           O  
ATOM   1473  CB  GLN A  93     -60.298 -28.336   2.214  1.00  0.00           C  
ATOM   1474  CG  GLN A  93     -60.065 -28.826   0.766  1.00  0.00           C  
ATOM   1475  CD  GLN A  93     -58.699 -29.508   0.565  1.00  0.00           C  
ATOM   1476  OE1 GLN A  93     -58.253 -30.277   1.422  1.00  0.00           O  
ATOM   1477  NE2 GLN A  93     -58.031 -29.238  -0.560  1.00  0.00           N  
ATOM   1478  H   GLN A  93     -61.051 -27.402   4.494  1.00  0.00           H  
ATOM   1479  HA  GLN A  93     -61.850 -26.947   1.742  1.00  0.00           H  
ATOM   1480 1HB  GLN A  93     -59.543 -27.580   2.439  1.00  0.00           H  
ATOM   1481 2HB  GLN A  93     -60.130 -29.171   2.895  1.00  0.00           H  
ATOM   1482 1HG  GLN A  93     -60.852 -29.535   0.502  1.00  0.00           H  
ATOM   1483 2HG  GLN A  93     -60.109 -27.962   0.096  1.00  0.00           H  
ATOM   1484 1HE2 GLN A  93     -57.151 -29.674  -0.722  1.00  0.00           H  
ATOM   1485 2HE2 GLN A  93     -58.392 -28.573  -1.252  1.00  0.00           H  
ATOM   1486  N   SER A  94     -63.950 -28.371   1.926  1.00  0.00           N  
ATOM   1487  CA  SER A  94     -65.040 -29.282   1.613  1.00  0.00           C  
ATOM   1488  C   SER A  94     -64.857 -29.759   0.187  1.00  0.00           C  
ATOM   1489  O   SER A  94     -64.098 -29.175  -0.592  1.00  0.00           O  
ATOM   1490  CB  SER A  94     -66.406 -28.620   1.673  1.00  0.00           C  
ATOM   1491  OG  SER A  94     -66.605 -27.782   0.563  1.00  0.00           O  
ATOM   1492  H   SER A  94     -64.103 -27.367   2.006  1.00  0.00           H  
ATOM   1493  HA  SER A  94     -65.005 -30.139   2.287  1.00  0.00           H  
ATOM   1494 1HB  SER A  94     -67.179 -29.386   1.695  1.00  0.00           H  
ATOM   1495 2HB  SER A  94     -66.492 -28.038   2.592  1.00  0.00           H  
ATOM   1496  HG  SER A  94     -66.118 -26.963   0.760  1.00  0.00           H  
ATOM   1497  N   LYS A  95     -65.650 -30.747  -0.191  1.00  0.00           N  
ATOM   1498  CA  LYS A  95     -65.659 -31.291  -1.542  1.00  0.00           C  
ATOM   1499  C   LYS A  95     -66.007 -30.260  -2.626  1.00  0.00           C  
ATOM   1500  O   LYS A  95     -65.794 -30.523  -3.809  1.00  0.00           O  
ATOM   1501  CB  LYS A  95     -66.643 -32.459  -1.624  1.00  0.00           C  
ATOM   1502  CG  LYS A  95     -68.111 -32.059  -1.468  1.00  0.00           C  
ATOM   1503  CD  LYS A  95     -69.028 -33.277  -1.505  1.00  0.00           C  
ATOM   1504  CE  LYS A  95     -70.492 -32.873  -1.387  1.00  0.00           C  
ATOM   1505  NZ  LYS A  95     -71.397 -34.059  -1.388  1.00  0.00           N  
ATOM   1506  H   LYS A  95     -66.257 -31.165   0.499  1.00  0.00           H  
ATOM   1507  HA  LYS A  95     -64.658 -31.665  -1.758  1.00  0.00           H  
ATOM   1508 1HB  LYS A  95     -66.536 -32.954  -2.589  1.00  0.00           H  
ATOM   1509 2HB  LYS A  95     -66.408 -33.191  -0.852  1.00  0.00           H  
ATOM   1510 1HG  LYS A  95     -68.250 -31.527  -0.527  1.00  0.00           H  
ATOM   1511 2HG  LYS A  95     -68.389 -31.393  -2.284  1.00  0.00           H  
ATOM   1512 1HD  LYS A  95     -68.882 -33.810  -2.445  1.00  0.00           H  
ATOM   1513 2HD  LYS A  95     -68.777 -33.948  -0.684  1.00  0.00           H  
ATOM   1514 1HE  LYS A  95     -70.635 -32.320  -0.460  1.00  0.00           H  
ATOM   1515 2HE  LYS A  95     -70.751 -32.225  -2.227  1.00  0.00           H  
ATOM   1516 1HZ  LYS A  95     -72.357 -33.754  -1.309  1.00  0.00           H  
ATOM   1517 2HZ  LYS A  95     -71.278 -34.573  -2.251  1.00  0.00           H  
ATOM   1518 3HZ  LYS A  95     -71.169 -34.657  -0.607  1.00  0.00           H  
ATOM   1519  N   ASN A  96     -66.598 -29.116  -2.244  1.00  0.00           N  
ATOM   1520  CA  ASN A  96     -66.991 -28.126  -3.230  1.00  0.00           C  
ATOM   1521  C   ASN A  96     -65.981 -26.998  -3.396  1.00  0.00           C  
ATOM   1522  O   ASN A  96     -66.247 -26.040  -4.127  1.00  0.00           O  
ATOM   1523  CB  ASN A  96     -68.341 -27.544  -2.860  1.00  0.00           C  
ATOM   1524  CG  ASN A  96     -69.465 -28.547  -2.975  1.00  0.00           C  
ATOM   1525  OD1 ASN A  96     -69.503 -29.365  -3.901  1.00  0.00           O  
ATOM   1526  ND2 ASN A  96     -70.389 -28.494  -2.047  1.00  0.00           N  
ATOM   1527  H   ASN A  96     -66.728 -28.890  -1.257  1.00  0.00           H  
ATOM   1528  HA  ASN A  96     -67.078 -28.622  -4.197  1.00  0.00           H  
ATOM   1529 1HB  ASN A  96     -68.298 -27.175  -1.831  1.00  0.00           H  
ATOM   1530 2HB  ASN A  96     -68.558 -26.692  -3.503  1.00  0.00           H  
ATOM   1531 1HD2 ASN A  96     -71.162 -29.127  -2.073  1.00  0.00           H  
ATOM   1532 2HD2 ASN A  96     -70.325 -27.814  -1.316  1.00  0.00           H  
ATOM   1533  N   PHE A  97     -64.823 -27.093  -2.739  1.00  0.00           N  
ATOM   1534  CA  PHE A  97     -63.833 -26.022  -2.830  1.00  0.00           C  
ATOM   1535  C   PHE A  97     -62.663 -26.458  -3.709  1.00  0.00           C  
ATOM   1536  O   PHE A  97     -62.087 -27.527  -3.528  1.00  0.00           O  
ATOM   1537  CB  PHE A  97     -63.395 -25.608  -1.431  1.00  0.00           C  
ATOM   1538  CG  PHE A  97     -64.542 -24.977  -0.613  1.00  0.00           C  
ATOM   1539  CD1 PHE A  97     -65.717 -24.502  -1.201  1.00  0.00           C  
ATOM   1540  CD2 PHE A  97     -64.438 -24.893   0.729  1.00  0.00           C  
ATOM   1541  CE1 PHE A  97     -66.744 -23.976  -0.435  1.00  0.00           C  
ATOM   1542  CE2 PHE A  97     -65.456 -24.367   1.514  1.00  0.00           C  
ATOM   1543  CZ  PHE A  97     -66.614 -23.913   0.929  1.00  0.00           C  
ATOM   1544  H   PHE A  97     -64.630 -27.903  -2.147  1.00  0.00           H  
ATOM   1545  HA  PHE A  97     -64.297 -25.155  -3.300  1.00  0.00           H  
ATOM   1546 1HB  PHE A  97     -63.031 -26.487  -0.889  1.00  0.00           H  
ATOM   1547 2HB  PHE A  97     -62.577 -24.891  -1.492  1.00  0.00           H  
ATOM   1548  HD1 PHE A  97     -65.826 -24.542  -2.275  1.00  0.00           H  
ATOM   1549  HD2 PHE A  97     -63.525 -25.247   1.173  1.00  0.00           H  
ATOM   1550  HE1 PHE A  97     -67.648 -23.613  -0.919  1.00  0.00           H  
ATOM   1551  HE2 PHE A  97     -65.335 -24.314   2.597  1.00  0.00           H  
ATOM   1552  HZ  PHE A  97     -67.406 -23.501   1.543  1.00  0.00           H  
ATOM   1553  N   HIS A  98     -62.326 -25.608  -4.676  1.00  0.00           N  
ATOM   1554  CA  HIS A  98     -61.283 -25.866  -5.675  1.00  0.00           C  
ATOM   1555  C   HIS A  98     -59.840 -25.646  -5.218  1.00  0.00           C  
ATOM   1556  O   HIS A  98     -58.899 -25.962  -5.950  1.00  0.00           O  
ATOM   1557  CB  HIS A  98     -61.523 -24.962  -6.883  1.00  0.00           C  
ATOM   1558  CG  HIS A  98     -61.380 -23.498  -6.551  1.00  0.00           C  
ATOM   1559  ND1 HIS A  98     -62.280 -22.823  -5.745  1.00  0.00           N  
ATOM   1560  CD2 HIS A  98     -60.448 -22.587  -6.916  1.00  0.00           C  
ATOM   1561  CE1 HIS A  98     -61.901 -21.562  -5.630  1.00  0.00           C  
ATOM   1562  NE2 HIS A  98     -60.797 -21.393  -6.332  1.00  0.00           N  
ATOM   1563  H   HIS A  98     -62.848 -24.746  -4.748  1.00  0.00           H  
ATOM   1564  HA  HIS A  98     -61.362 -26.903  -6.002  1.00  0.00           H  
ATOM   1565 1HB  HIS A  98     -60.812 -25.208  -7.672  1.00  0.00           H  
ATOM   1566 2HB  HIS A  98     -62.526 -25.132  -7.274  1.00  0.00           H  
ATOM   1567  HD2 HIS A  98     -59.582 -22.767  -7.553  1.00  0.00           H  
ATOM   1568  HE1 HIS A  98     -62.415 -20.797  -5.060  1.00  0.00           H  
ATOM   1569  HE2 HIS A  98     -60.286 -20.527  -6.426  1.00  0.00           H  
ATOM   1570  N   LEU A  99     -59.650 -25.081  -4.038  1.00  0.00           N  
ATOM   1571  CA  LEU A  99     -58.297 -24.797  -3.592  1.00  0.00           C  
ATOM   1572  C   LEU A  99     -57.636 -26.058  -3.053  1.00  0.00           C  
ATOM   1573  O   LEU A  99     -58.304 -26.917  -2.461  1.00  0.00           O  
ATOM   1574  CB  LEU A  99     -58.283 -23.730  -2.473  1.00  0.00           C  
ATOM   1575  CG  LEU A  99     -58.845 -22.289  -2.792  1.00  0.00           C  
ATOM   1576  CD1 LEU A  99     -58.711 -21.434  -1.518  1.00  0.00           C  
ATOM   1577  CD2 LEU A  99     -58.105 -21.625  -3.961  1.00  0.00           C  
ATOM   1578  H   LEU A  99     -60.446 -24.847  -3.464  1.00  0.00           H  
ATOM   1579  HA  LEU A  99     -57.717 -24.434  -4.439  1.00  0.00           H  
ATOM   1580 1HB  LEU A  99     -58.889 -24.116  -1.654  1.00  0.00           H  
ATOM   1581 2HB  LEU A  99     -57.279 -23.630  -2.101  1.00  0.00           H  
ATOM   1582  HG  LEU A  99     -59.903 -22.370  -3.046  1.00  0.00           H  
ATOM   1583 1HD1 LEU A  99     -59.114 -20.440  -1.690  1.00  0.00           H  
ATOM   1584 2HD1 LEU A  99     -59.247 -21.902  -0.711  1.00  0.00           H  
ATOM   1585 3HD1 LEU A  99     -57.658 -21.354  -1.249  1.00  0.00           H  
ATOM   1586 1HD2 LEU A  99     -58.536 -20.637  -4.142  1.00  0.00           H  
ATOM   1587 2HD2 LEU A  99     -57.064 -21.509  -3.728  1.00  0.00           H  
ATOM   1588 3HD2 LEU A  99     -58.211 -22.239  -4.855  1.00  0.00           H  
ATOM   1589  N   ARG A 100     -56.315 -26.125  -3.212  1.00  0.00           N  
ATOM   1590  CA  ARG A 100     -55.491 -27.180  -2.634  1.00  0.00           C  
ATOM   1591  C   ARG A 100     -54.449 -26.492  -1.756  1.00  0.00           C  
ATOM   1592  O   ARG A 100     -53.374 -26.149  -2.249  1.00  0.00           O  
ATOM   1593  CB  ARG A 100     -54.776 -28.001  -3.703  1.00  0.00           C  
ATOM   1594  CG  ARG A 100     -55.682 -28.756  -4.664  1.00  0.00           C  
ATOM   1595  CD  ARG A 100     -54.897 -29.645  -5.597  1.00  0.00           C  
ATOM   1596  NE  ARG A 100     -53.995 -28.901  -6.482  1.00  0.00           N  
ATOM   1597  CZ  ARG A 100     -54.368 -28.300  -7.634  1.00  0.00           C  
ATOM   1598  NH1 ARG A 100     -55.629 -28.343  -8.023  1.00  0.00           N  
ATOM   1599  NH2 ARG A 100     -53.475 -27.669  -8.381  1.00  0.00           N  
ATOM   1600  H   ARG A 100     -55.864 -25.395  -3.746  1.00  0.00           H  
ATOM   1601  HA  ARG A 100     -56.111 -27.855  -2.054  1.00  0.00           H  
ATOM   1602 1HB  ARG A 100     -54.145 -27.345  -4.301  1.00  0.00           H  
ATOM   1603 2HB  ARG A 100     -54.121 -28.733  -3.227  1.00  0.00           H  
ATOM   1604 1HG  ARG A 100     -56.376 -29.375  -4.096  1.00  0.00           H  
ATOM   1605 2HG  ARG A 100     -56.248 -28.041  -5.267  1.00  0.00           H  
ATOM   1606 1HD  ARG A 100     -54.289 -30.332  -5.007  1.00  0.00           H  
ATOM   1607 2HD  ARG A 100     -55.585 -30.215  -6.217  1.00  0.00           H  
ATOM   1608  HE  ARG A 100     -52.992 -28.858  -6.209  1.00  0.00           H  
ATOM   1609 1HH1 ARG A 100     -56.316 -28.821  -7.457  1.00  0.00           H  
ATOM   1610 2HH1 ARG A 100     -55.910 -27.892  -8.881  1.00  0.00           H  
ATOM   1611 1HH2 ARG A 100     -52.500 -27.635  -8.101  1.00  0.00           H  
ATOM   1612 2HH2 ARG A 100     -53.761 -27.226  -9.237  1.00  0.00           H  
ATOM   1613  N   PRO A 101     -54.735 -26.250  -0.463  1.00  0.00           N  
ATOM   1614  CA  PRO A 101     -53.902 -25.522   0.471  1.00  0.00           C  
ATOM   1615  C   PRO A 101     -52.469 -26.021   0.530  1.00  0.00           C  
ATOM   1616  O   PRO A 101     -51.556 -25.232   0.720  1.00  0.00           O  
ATOM   1617  CB  PRO A 101     -54.614 -25.764   1.796  1.00  0.00           C  
ATOM   1618  CG  PRO A 101     -56.048 -25.951   1.403  1.00  0.00           C  
ATOM   1619  CD  PRO A 101     -55.984 -26.733   0.138  1.00  0.00           C  
ATOM   1620  HA  PRO A 101     -53.927 -24.454   0.223  1.00  0.00           H  
ATOM   1621 1HB  PRO A 101     -54.187 -26.647   2.294  1.00  0.00           H  
ATOM   1622 2HB  PRO A 101     -54.447 -24.917   2.470  1.00  0.00           H  
ATOM   1623 1HG  PRO A 101     -56.605 -26.465   2.206  1.00  0.00           H  
ATOM   1624 2HG  PRO A 101     -56.531 -24.989   1.240  1.00  0.00           H  
ATOM   1625 1HD  PRO A 101     -55.913 -27.803   0.367  1.00  0.00           H  
ATOM   1626 2HD  PRO A 101     -56.858 -26.478  -0.446  1.00  0.00           H  
ATOM   1627  N   ARG A 102     -52.236 -27.308   0.306  1.00  0.00           N  
ATOM   1628  CA  ARG A 102     -50.861 -27.781   0.391  1.00  0.00           C  
ATOM   1629  C   ARG A 102     -50.042 -27.220  -0.762  1.00  0.00           C  
ATOM   1630  O   ARG A 102     -48.928 -26.719  -0.571  1.00  0.00           O  
ATOM   1631  CB  ARG A 102     -50.790 -29.299   0.367  1.00  0.00           C  
ATOM   1632  CG  ARG A 102     -49.376 -29.867   0.535  1.00  0.00           C  
ATOM   1633  CD  ARG A 102     -48.807 -29.529   1.893  1.00  0.00           C  
ATOM   1634  NE  ARG A 102     -47.467 -30.058   2.086  1.00  0.00           N  
ATOM   1635  CZ  ARG A 102     -46.645 -29.746   3.121  1.00  0.00           C  
ATOM   1636  NH1 ARG A 102     -47.014 -28.899   4.079  1.00  0.00           N  
ATOM   1637  NH2 ARG A 102     -45.444 -30.301   3.177  1.00  0.00           N  
ATOM   1638  H   ARG A 102     -52.987 -27.956   0.130  1.00  0.00           H  
ATOM   1639  HA  ARG A 102     -50.430 -27.431   1.330  1.00  0.00           H  
ATOM   1640 1HB  ARG A 102     -51.407 -29.699   1.172  1.00  0.00           H  
ATOM   1641 2HB  ARG A 102     -51.190 -29.671  -0.578  1.00  0.00           H  
ATOM   1642 1HG  ARG A 102     -49.400 -30.949   0.426  1.00  0.00           H  
ATOM   1643 2HG  ARG A 102     -48.723 -29.438  -0.229  1.00  0.00           H  
ATOM   1644 1HD  ARG A 102     -48.772 -28.446   2.021  1.00  0.00           H  
ATOM   1645 2HD  ARG A 102     -49.447 -29.961   2.658  1.00  0.00           H  
ATOM   1646  HE  ARG A 102     -47.121 -30.707   1.395  1.00  0.00           H  
ATOM   1647 1HH1 ARG A 102     -47.943 -28.436   4.080  1.00  0.00           H  
ATOM   1648 2HH1 ARG A 102     -46.380 -28.691   4.831  1.00  0.00           H  
ATOM   1649 1HH2 ARG A 102     -45.151 -30.944   2.453  1.00  0.00           H  
ATOM   1650 2HH2 ARG A 102     -44.820 -30.080   3.938  1.00  0.00           H  
ATOM   1651  N   ASP A 103     -50.603 -27.266  -1.967  1.00  0.00           N  
ATOM   1652  CA  ASP A 103     -49.878 -26.779  -3.129  1.00  0.00           C  
ATOM   1653  C   ASP A 103     -49.783 -25.256  -3.087  1.00  0.00           C  
ATOM   1654  O   ASP A 103     -48.738 -24.674  -3.391  1.00  0.00           O  
ATOM   1655  CB  ASP A 103     -50.596 -27.198  -4.412  1.00  0.00           C  
ATOM   1656  CG  ASP A 103     -50.538 -28.703  -4.685  1.00  0.00           C  
ATOM   1657  OD1 ASP A 103     -49.765 -29.384  -4.049  1.00  0.00           O  
ATOM   1658  OD2 ASP A 103     -51.278 -29.159  -5.541  1.00  0.00           O  
ATOM   1659  H   ASP A 103     -51.537 -27.636  -2.077  1.00  0.00           H  
ATOM   1660  HA  ASP A 103     -48.871 -27.195  -3.120  1.00  0.00           H  
ATOM   1661 1HB  ASP A 103     -51.643 -26.893  -4.346  1.00  0.00           H  
ATOM   1662 2HB  ASP A 103     -50.158 -26.670  -5.256  1.00  0.00           H  
ATOM   1663  N   LEU A 104     -50.865 -24.607  -2.659  1.00  0.00           N  
ATOM   1664  CA  LEU A 104     -50.891 -23.149  -2.609  1.00  0.00           C  
ATOM   1665  C   LEU A 104     -49.898 -22.598  -1.604  1.00  0.00           C  
ATOM   1666  O   LEU A 104     -49.178 -21.639  -1.887  1.00  0.00           O  
ATOM   1667  CB  LEU A 104     -52.291 -22.699  -2.212  1.00  0.00           C  
ATOM   1668  CG  LEU A 104     -53.353 -22.952  -3.246  1.00  0.00           C  
ATOM   1669  CD1 LEU A 104     -54.694 -22.740  -2.631  1.00  0.00           C  
ATOM   1670  CD2 LEU A 104     -53.151 -21.994  -4.428  1.00  0.00           C  
ATOM   1671  H   LEU A 104     -51.698 -25.138  -2.397  1.00  0.00           H  
ATOM   1672  HA  LEU A 104     -50.642 -22.762  -3.597  1.00  0.00           H  
ATOM   1673 1HB  LEU A 104     -52.574 -23.224  -1.305  1.00  0.00           H  
ATOM   1674 2HB  LEU A 104     -52.269 -21.630  -2.000  1.00  0.00           H  
ATOM   1675  HG  LEU A 104     -53.287 -23.984  -3.589  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 104     -55.435 -22.944  -3.385  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 104     -54.823 -23.423  -1.796  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 104     -54.783 -21.719  -2.285  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 104     -53.920 -22.174  -5.180  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 104     -53.221 -20.959  -4.080  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 104     -52.165 -22.159  -4.870  1.00  0.00           H  
ATOM   1682  N   ILE A 105     -49.813 -23.242  -0.447  1.00  0.00           N  
ATOM   1683  CA  ILE A 105     -48.924 -22.790   0.595  1.00  0.00           C  
ATOM   1684  C   ILE A 105     -47.492 -23.152   0.266  1.00  0.00           C  
ATOM   1685  O   ILE A 105     -46.589 -22.359   0.526  1.00  0.00           O  
ATOM   1686  CB  ILE A 105     -49.371 -23.291   1.970  1.00  0.00           C  
ATOM   1687  CG1 ILE A 105     -50.783 -22.711   2.267  1.00  0.00           C  
ATOM   1688  CG2 ILE A 105     -48.388 -22.837   3.017  1.00  0.00           C  
ATOM   1689  CD1 ILE A 105     -50.822 -21.252   2.265  1.00  0.00           C  
ATOM   1690  H   ILE A 105     -50.416 -24.040  -0.250  1.00  0.00           H  
ATOM   1691  HA  ILE A 105     -48.982 -21.705   0.637  1.00  0.00           H  
ATOM   1692  HB  ILE A 105     -49.442 -24.383   1.968  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 105     -51.477 -23.039   1.514  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 105     -51.121 -23.055   3.224  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 105     -48.713 -23.178   4.001  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 105     -47.405 -23.248   2.795  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 105     -48.345 -21.755   3.001  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 105     -51.835 -20.930   2.464  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 105     -50.149 -20.880   3.033  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 105     -50.512 -20.890   1.299  1.00  0.00           H  
ATOM   1701  N   SER A 106     -47.256 -24.336  -0.307  1.00  0.00           N  
ATOM   1702  CA  SER A 106     -45.899 -24.700  -0.685  1.00  0.00           C  
ATOM   1703  C   SER A 106     -45.363 -23.691  -1.709  1.00  0.00           C  
ATOM   1704  O   SER A 106     -44.222 -23.226  -1.607  1.00  0.00           O  
ATOM   1705  CB  SER A 106     -45.886 -26.087  -1.296  1.00  0.00           C  
ATOM   1706  OG  SER A 106     -46.270 -27.053  -0.358  1.00  0.00           O  
ATOM   1707  H   SER A 106     -48.009 -25.001  -0.487  1.00  0.00           H  
ATOM   1708  HA  SER A 106     -45.266 -24.680   0.202  1.00  0.00           H  
ATOM   1709 1HB  SER A 106     -46.570 -26.114  -2.149  1.00  0.00           H  
ATOM   1710 2HB  SER A 106     -44.889 -26.310  -1.668  1.00  0.00           H  
ATOM   1711  HG  SER A 106     -47.228 -26.891  -0.208  1.00  0.00           H  
ATOM   1712  N   ASN A 107     -46.204 -23.294  -2.676  1.00  0.00           N  
ATOM   1713  CA  ASN A 107     -45.769 -22.323  -3.674  1.00  0.00           C  
ATOM   1714  C   ASN A 107     -45.455 -20.986  -3.016  1.00  0.00           C  
ATOM   1715  O   ASN A 107     -44.397 -20.398  -3.272  1.00  0.00           O  
ATOM   1716  CB  ASN A 107     -46.837 -22.139  -4.731  1.00  0.00           C  
ATOM   1717  CG  ASN A 107     -46.950 -23.309  -5.664  1.00  0.00           C  
ATOM   1718  OD1 ASN A 107     -46.027 -24.127  -5.789  1.00  0.00           O  
ATOM   1719  ND2 ASN A 107     -48.073 -23.414  -6.327  1.00  0.00           N  
ATOM   1720  H   ASN A 107     -47.140 -23.697  -2.749  1.00  0.00           H  
ATOM   1721  HA  ASN A 107     -44.854 -22.685  -4.141  1.00  0.00           H  
ATOM   1722 1HB  ASN A 107     -47.805 -21.991  -4.241  1.00  0.00           H  
ATOM   1723 2HB  ASN A 107     -46.631 -21.236  -5.309  1.00  0.00           H  
ATOM   1724 1HD2 ASN A 107     -48.211 -24.174  -6.959  1.00  0.00           H  
ATOM   1725 2HD2 ASN A 107     -48.795 -22.734  -6.193  1.00  0.00           H  
ATOM   1726  N   ILE A 108     -46.324 -20.543  -2.097  1.00  0.00           N  
ATOM   1727  CA  ILE A 108     -46.082 -19.288  -1.407  1.00  0.00           C  
ATOM   1728  C   ILE A 108     -44.811 -19.359  -0.594  1.00  0.00           C  
ATOM   1729  O   ILE A 108     -44.007 -18.440  -0.650  1.00  0.00           O  
ATOM   1730  CB  ILE A 108     -47.271 -18.866  -0.514  1.00  0.00           C  
ATOM   1731  CG1 ILE A 108     -48.469 -18.471  -1.389  1.00  0.00           C  
ATOM   1732  CG2 ILE A 108     -46.879 -17.728   0.391  1.00  0.00           C  
ATOM   1733  CD1 ILE A 108     -49.761 -18.306  -0.617  1.00  0.00           C  
ATOM   1734  H   ILE A 108     -47.188 -21.058  -1.915  1.00  0.00           H  
ATOM   1735  HA  ILE A 108     -45.956 -18.511  -2.157  1.00  0.00           H  
ATOM   1736  HB  ILE A 108     -47.578 -19.719   0.094  1.00  0.00           H  
ATOM   1737 1HG1 ILE A 108     -48.242 -17.526  -1.882  1.00  0.00           H  
ATOM   1738 2HG1 ILE A 108     -48.612 -19.231  -2.159  1.00  0.00           H  
ATOM   1739 1HG2 ILE A 108     -47.723 -17.454   1.013  1.00  0.00           H  
ATOM   1740 2HG2 ILE A 108     -46.051 -18.037   1.011  1.00  0.00           H  
ATOM   1741 3HG2 ILE A 108     -46.584 -16.891  -0.202  1.00  0.00           H  
ATOM   1742 1HD1 ILE A 108     -50.561 -18.017  -1.298  1.00  0.00           H  
ATOM   1743 2HD1 ILE A 108     -50.013 -19.242  -0.145  1.00  0.00           H  
ATOM   1744 3HD1 ILE A 108     -49.637 -17.535   0.138  1.00  0.00           H  
ATOM   1745  N   ASN A 109     -44.601 -20.450   0.134  1.00  0.00           N  
ATOM   1746  CA  ASN A 109     -43.408 -20.603   0.948  1.00  0.00           C  
ATOM   1747  C   ASN A 109     -42.152 -20.422   0.116  1.00  0.00           C  
ATOM   1748  O   ASN A 109     -41.267 -19.651   0.487  1.00  0.00           O  
ATOM   1749  CB  ASN A 109     -43.413 -21.950   1.641  1.00  0.00           C  
ATOM   1750  CG  ASN A 109     -42.277 -22.127   2.599  1.00  0.00           C  
ATOM   1751  OD1 ASN A 109     -42.152 -21.376   3.569  1.00  0.00           O  
ATOM   1752  ND2 ASN A 109     -41.453 -23.117   2.367  1.00  0.00           N  
ATOM   1753  H   ASN A 109     -45.296 -21.188   0.138  1.00  0.00           H  
ATOM   1754  HA  ASN A 109     -43.404 -19.823   1.706  1.00  0.00           H  
ATOM   1755 1HB  ASN A 109     -44.355 -22.077   2.177  1.00  0.00           H  
ATOM   1756 2HB  ASN A 109     -43.365 -22.738   0.889  1.00  0.00           H  
ATOM   1757 1HD2 ASN A 109     -40.688 -23.288   2.990  1.00  0.00           H  
ATOM   1758 2HD2 ASN A 109     -41.597 -23.709   1.575  1.00  0.00           H  
ATOM   1759  N   VAL A 110     -42.075 -21.080  -1.040  1.00  0.00           N  
ATOM   1760  CA  VAL A 110     -40.880 -20.928  -1.857  1.00  0.00           C  
ATOM   1761  C   VAL A 110     -40.704 -19.484  -2.318  1.00  0.00           C  
ATOM   1762  O   VAL A 110     -39.611 -18.923  -2.215  1.00  0.00           O  
ATOM   1763  CB  VAL A 110     -40.929 -21.847  -3.079  1.00  0.00           C  
ATOM   1764  CG1 VAL A 110     -39.764 -21.513  -4.017  1.00  0.00           C  
ATOM   1765  CG2 VAL A 110     -40.860 -23.292  -2.614  1.00  0.00           C  
ATOM   1766  H   VAL A 110     -42.835 -21.702  -1.331  1.00  0.00           H  
ATOM   1767  HA  VAL A 110     -40.017 -21.206  -1.255  1.00  0.00           H  
ATOM   1768  HB  VAL A 110     -41.866 -21.680  -3.622  1.00  0.00           H  
ATOM   1769 1HG1 VAL A 110     -39.800 -22.159  -4.892  1.00  0.00           H  
ATOM   1770 2HG1 VAL A 110     -39.836 -20.470  -4.339  1.00  0.00           H  
ATOM   1771 3HG1 VAL A 110     -38.817 -21.661  -3.498  1.00  0.00           H  
ATOM   1772 1HG2 VAL A 110     -40.902 -23.954  -3.477  1.00  0.00           H  
ATOM   1773 2HG2 VAL A 110     -39.929 -23.456  -2.073  1.00  0.00           H  
ATOM   1774 3HG2 VAL A 110     -41.703 -23.499  -1.956  1.00  0.00           H  
ATOM   1775  N   ILE A 111     -41.786 -18.856  -2.778  1.00  0.00           N  
ATOM   1776  CA  ILE A 111     -41.707 -17.480  -3.257  1.00  0.00           C  
ATOM   1777  C   ILE A 111     -41.252 -16.547  -2.136  1.00  0.00           C  
ATOM   1778  O   ILE A 111     -40.386 -15.691  -2.334  1.00  0.00           O  
ATOM   1779  CB  ILE A 111     -43.076 -17.011  -3.782  1.00  0.00           C  
ATOM   1780  CG1 ILE A 111     -43.466 -17.760  -5.048  1.00  0.00           C  
ATOM   1781  CG2 ILE A 111     -43.038 -15.542  -4.064  1.00  0.00           C  
ATOM   1782  CD1 ILE A 111     -44.932 -17.547  -5.419  1.00  0.00           C  
ATOM   1783  H   ILE A 111     -42.679 -19.353  -2.823  1.00  0.00           H  
ATOM   1784  HA  ILE A 111     -40.977 -17.434  -4.066  1.00  0.00           H  
ATOM   1785  HB  ILE A 111     -43.843 -17.216  -3.033  1.00  0.00           H  
ATOM   1786 1HG1 ILE A 111     -42.843 -17.417  -5.872  1.00  0.00           H  
ATOM   1787 2HG1 ILE A 111     -43.292 -18.826  -4.901  1.00  0.00           H  
ATOM   1788 1HG2 ILE A 111     -44.002 -15.246  -4.430  1.00  0.00           H  
ATOM   1789 2HG2 ILE A 111     -42.806 -15.017  -3.156  1.00  0.00           H  
ATOM   1790 3HG2 ILE A 111     -42.285 -15.326  -4.819  1.00  0.00           H  
ATOM   1791 1HD1 ILE A 111     -45.165 -18.100  -6.328  1.00  0.00           H  
ATOM   1792 2HD1 ILE A 111     -45.573 -17.903  -4.609  1.00  0.00           H  
ATOM   1793 3HD1 ILE A 111     -45.109 -16.490  -5.582  1.00  0.00           H  
ATOM   1794  N   VAL A 112     -41.827 -16.735  -0.954  1.00  0.00           N  
ATOM   1795  CA  VAL A 112     -41.504 -15.965   0.232  1.00  0.00           C  
ATOM   1796  C   VAL A 112     -40.048 -16.101   0.620  1.00  0.00           C  
ATOM   1797  O   VAL A 112     -39.381 -15.101   0.889  1.00  0.00           O  
ATOM   1798  CB  VAL A 112     -42.443 -16.415   1.374  1.00  0.00           C  
ATOM   1799  CG1 VAL A 112     -42.024 -15.894   2.686  1.00  0.00           C  
ATOM   1800  CG2 VAL A 112     -43.823 -15.858   1.089  1.00  0.00           C  
ATOM   1801  H   VAL A 112     -42.533 -17.459  -0.871  1.00  0.00           H  
ATOM   1802  HA  VAL A 112     -41.709 -14.918   0.018  1.00  0.00           H  
ATOM   1803  HB  VAL A 112     -42.464 -17.502   1.418  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 112     -42.734 -16.218   3.444  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 112     -41.027 -16.261   2.937  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 112     -42.017 -14.868   2.633  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 112     -44.508 -16.168   1.874  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 112     -43.764 -14.777   1.058  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 112     -44.175 -16.214   0.137  1.00  0.00           H  
ATOM   1810  N   LEU A 113     -39.520 -17.317   0.601  1.00  0.00           N  
ATOM   1811  CA  LEU A 113     -38.118 -17.508   0.922  1.00  0.00           C  
ATOM   1812  C   LEU A 113     -37.209 -16.809  -0.093  1.00  0.00           C  
ATOM   1813  O   LEU A 113     -36.222 -16.163   0.280  1.00  0.00           O  
ATOM   1814  CB  LEU A 113     -37.825 -19.006   0.926  1.00  0.00           C  
ATOM   1815  CG  LEU A 113     -38.464 -19.787   2.064  1.00  0.00           C  
ATOM   1816  CD1 LEU A 113     -38.298 -21.269   1.810  1.00  0.00           C  
ATOM   1817  CD2 LEU A 113     -37.820 -19.380   3.346  1.00  0.00           C  
ATOM   1818  H   LEU A 113     -40.108 -18.124   0.383  1.00  0.00           H  
ATOM   1819  HA  LEU A 113     -37.928 -17.093   1.910  1.00  0.00           H  
ATOM   1820 1HB  LEU A 113     -38.198 -19.428  -0.010  1.00  0.00           H  
ATOM   1821 2HB  LEU A 113     -36.750 -19.155   0.968  1.00  0.00           H  
ATOM   1822  HG  LEU A 113     -39.523 -19.566   2.121  1.00  0.00           H  
ATOM   1823 1HD1 LEU A 113     -38.758 -21.825   2.626  1.00  0.00           H  
ATOM   1824 2HD1 LEU A 113     -38.788 -21.528   0.872  1.00  0.00           H  
ATOM   1825 3HD1 LEU A 113     -37.240 -21.513   1.752  1.00  0.00           H  
ATOM   1826 1HD2 LEU A 113     -38.277 -19.937   4.163  1.00  0.00           H  
ATOM   1827 2HD2 LEU A 113     -36.756 -19.598   3.308  1.00  0.00           H  
ATOM   1828 3HD2 LEU A 113     -37.972 -18.312   3.506  1.00  0.00           H  
ATOM   1829  N   GLU A 114     -37.554 -16.895  -1.385  1.00  0.00           N  
ATOM   1830  CA  GLU A 114     -36.710 -16.264  -2.393  1.00  0.00           C  
ATOM   1831  C   GLU A 114     -36.739 -14.731  -2.285  1.00  0.00           C  
ATOM   1832  O   GLU A 114     -35.696 -14.080  -2.386  1.00  0.00           O  
ATOM   1833  CB  GLU A 114     -37.134 -16.693  -3.808  1.00  0.00           C  
ATOM   1834  CG  GLU A 114     -36.877 -18.174  -4.163  1.00  0.00           C  
ATOM   1835  CD  GLU A 114     -37.335 -18.600  -5.589  1.00  0.00           C  
ATOM   1836  OE1 GLU A 114     -37.837 -17.785  -6.359  1.00  0.00           O  
ATOM   1837  OE2 GLU A 114     -37.171 -19.760  -5.891  1.00  0.00           O  
ATOM   1838  H   GLU A 114     -38.378 -17.433  -1.664  1.00  0.00           H  
ATOM   1839  HA  GLU A 114     -35.684 -16.593  -2.230  1.00  0.00           H  
ATOM   1840 1HB  GLU A 114     -38.197 -16.480  -3.955  1.00  0.00           H  
ATOM   1841 2HB  GLU A 114     -36.575 -16.105  -4.512  1.00  0.00           H  
ATOM   1842 1HG  GLU A 114     -35.810 -18.365  -4.074  1.00  0.00           H  
ATOM   1843 2HG  GLU A 114     -37.383 -18.797  -3.430  1.00  0.00           H  
ATOM   1844  N   LEU A 115     -37.924 -14.160  -2.039  1.00  0.00           N  
ATOM   1845  CA  LEU A 115     -38.080 -12.711  -1.898  1.00  0.00           C  
ATOM   1846  C   LEU A 115     -37.466 -12.146  -0.631  1.00  0.00           C  
ATOM   1847  O   LEU A 115     -36.847 -11.082  -0.651  1.00  0.00           O  
ATOM   1848  CB  LEU A 115     -39.558 -12.349  -1.885  1.00  0.00           C  
ATOM   1849  CG  LEU A 115     -40.324 -12.442  -3.166  1.00  0.00           C  
ATOM   1850  CD1 LEU A 115     -41.782 -12.308  -2.862  1.00  0.00           C  
ATOM   1851  CD2 LEU A 115     -39.891 -11.303  -4.060  1.00  0.00           C  
ATOM   1852  H   LEU A 115     -38.754 -14.751  -1.977  1.00  0.00           H  
ATOM   1853  HA  LEU A 115     -37.604 -12.236  -2.753  1.00  0.00           H  
ATOM   1854 1HB  LEU A 115     -40.044 -13.026  -1.188  1.00  0.00           H  
ATOM   1855 2HB  LEU A 115     -39.649 -11.348  -1.514  1.00  0.00           H  
ATOM   1856  HG  LEU A 115     -40.147 -13.404  -3.651  1.00  0.00           H  
ATOM   1857 1HD1 LEU A 115     -42.359 -12.361  -3.788  1.00  0.00           H  
ATOM   1858 2HD1 LEU A 115     -42.081 -13.111  -2.196  1.00  0.00           H  
ATOM   1859 3HD1 LEU A 115     -41.952 -11.364  -2.377  1.00  0.00           H  
ATOM   1860 1HD2 LEU A 115     -40.446 -11.318  -4.975  1.00  0.00           H  
ATOM   1861 2HD2 LEU A 115     -40.082 -10.361  -3.554  1.00  0.00           H  
ATOM   1862 3HD2 LEU A 115     -38.826 -11.391  -4.279  1.00  0.00           H  
ATOM   1863  N   LYS A 116     -37.643 -12.863   0.475  1.00  0.00           N  
ATOM   1864  CA  LYS A 116     -37.119 -12.469   1.771  1.00  0.00           C  
ATOM   1865  C   LYS A 116     -35.609 -12.334   1.688  1.00  0.00           C  
ATOM   1866  O   LYS A 116     -35.022 -11.369   2.189  1.00  0.00           O  
ATOM   1867  CB  LYS A 116     -37.506 -13.510   2.813  1.00  0.00           C  
ATOM   1868  CG  LYS A 116     -37.104 -13.185   4.199  1.00  0.00           C  
ATOM   1869  CD  LYS A 116     -37.467 -14.310   5.143  1.00  0.00           C  
ATOM   1870  CE  LYS A 116     -36.468 -15.467   5.033  1.00  0.00           C  
ATOM   1871  NZ  LYS A 116     -36.719 -16.503   6.071  1.00  0.00           N  
ATOM   1872  H   LYS A 116     -38.179 -13.728   0.436  1.00  0.00           H  
ATOM   1873  HA  LYS A 116     -37.543 -11.503   2.047  1.00  0.00           H  
ATOM   1874 1HB  LYS A 116     -38.588 -13.639   2.810  1.00  0.00           H  
ATOM   1875 2HB  LYS A 116     -37.063 -14.473   2.544  1.00  0.00           H  
ATOM   1876 1HG  LYS A 116     -36.022 -13.025   4.233  1.00  0.00           H  
ATOM   1877 2HG  LYS A 116     -37.608 -12.271   4.522  1.00  0.00           H  
ATOM   1878 1HD  LYS A 116     -37.452 -13.936   6.157  1.00  0.00           H  
ATOM   1879 2HD  LYS A 116     -38.472 -14.680   4.923  1.00  0.00           H  
ATOM   1880 1HE  LYS A 116     -36.528 -15.925   4.044  1.00  0.00           H  
ATOM   1881 2HE  LYS A 116     -35.460 -15.066   5.175  1.00  0.00           H  
ATOM   1882 1HZ  LYS A 116     -36.040 -17.235   6.008  1.00  0.00           H  
ATOM   1883 2HZ  LYS A 116     -36.676 -16.056   6.987  1.00  0.00           H  
ATOM   1884 3HZ  LYS A 116     -37.653 -16.905   5.980  1.00  0.00           H  
ATOM   1885  N   GLY A 117     -34.981 -13.316   1.038  1.00  0.00           N  
ATOM   1886  CA  GLY A 117     -33.544 -13.338   0.877  1.00  0.00           C  
ATOM   1887  C   GLY A 117     -32.881 -14.113   1.992  1.00  0.00           C  
ATOM   1888  O   GLY A 117     -33.542 -14.782   2.784  1.00  0.00           O  
ATOM   1889  H   GLY A 117     -35.517 -14.098   0.654  1.00  0.00           H  
ATOM   1890 1HA  GLY A 117     -33.302 -13.795  -0.084  1.00  0.00           H  
ATOM   1891 2HA  GLY A 117     -33.163 -12.318   0.853  1.00  0.00           H  
ATOM   1892  N   SER A 118     -31.558 -14.019   2.045  1.00  0.00           N  
ATOM   1893  CA  SER A 118     -30.752 -14.779   2.991  1.00  0.00           C  
ATOM   1894  C   SER A 118     -30.679 -14.165   4.389  1.00  0.00           C  
ATOM   1895  O   SER A 118     -29.994 -14.692   5.260  1.00  0.00           O  
ATOM   1896  CB  SER A 118     -29.355 -14.989   2.432  1.00  0.00           C  
ATOM   1897  OG  SER A 118     -28.665 -13.781   2.287  1.00  0.00           O  
ATOM   1898  H   SER A 118     -31.088 -13.426   1.377  1.00  0.00           H  
ATOM   1899  HA  SER A 118     -31.211 -15.764   3.097  1.00  0.00           H  
ATOM   1900 1HB  SER A 118     -28.797 -15.650   3.095  1.00  0.00           H  
ATOM   1901 2HB  SER A 118     -29.427 -15.485   1.466  1.00  0.00           H  
ATOM   1902  HG  SER A 118     -27.838 -14.004   1.847  1.00  0.00           H  
ATOM   1903  N   GLU A 119     -31.301 -13.009   4.604  1.00  0.00           N  
ATOM   1904  CA  GLU A 119     -31.234 -12.446   5.940  1.00  0.00           C  
ATOM   1905  C   GLU A 119     -31.839 -13.376   6.974  1.00  0.00           C  
ATOM   1906  O   GLU A 119     -32.974 -13.827   6.835  1.00  0.00           O  
ATOM   1907  CB  GLU A 119     -31.923 -11.076   6.051  1.00  0.00           C  
ATOM   1908  CG  GLU A 119     -31.818 -10.506   7.470  1.00  0.00           C  
ATOM   1909  CD  GLU A 119     -32.357  -9.134   7.725  1.00  0.00           C  
ATOM   1910  OE1 GLU A 119     -33.053  -8.600   6.912  1.00  0.00           O  
ATOM   1911  OE2 GLU A 119     -32.041  -8.604   8.772  1.00  0.00           O  
ATOM   1912  H   GLU A 119     -31.845 -12.577   3.874  1.00  0.00           H  
ATOM   1913  HA  GLU A 119     -30.191 -12.321   6.194  1.00  0.00           H  
ATOM   1914 1HB  GLU A 119     -31.450 -10.374   5.386  1.00  0.00           H  
ATOM   1915 2HB  GLU A 119     -32.975 -11.156   5.772  1.00  0.00           H  
ATOM   1916 1HG  GLU A 119     -32.407 -11.165   8.084  1.00  0.00           H  
ATOM   1917 2HG  GLU A 119     -30.792 -10.563   7.800  1.00  0.00           H  
ATOM   1918  N   THR A 120     -31.086 -13.592   8.041  1.00  0.00           N  
ATOM   1919  CA  THR A 120     -31.500 -14.401   9.169  1.00  0.00           C  
ATOM   1920  C   THR A 120     -31.425 -13.595  10.457  1.00  0.00           C  
ATOM   1921  O   THR A 120     -31.414 -14.156  11.546  1.00  0.00           O  
ATOM   1922  CB  THR A 120     -30.631 -15.648   9.294  1.00  0.00           C  
ATOM   1923  OG1 THR A 120     -29.276 -15.239   9.417  1.00  0.00           O  
ATOM   1924  CG2 THR A 120     -30.793 -16.577   8.114  1.00  0.00           C  
ATOM   1925  H   THR A 120     -30.159 -13.190   8.053  1.00  0.00           H  
ATOM   1926  HA  THR A 120     -32.529 -14.708   9.013  1.00  0.00           H  
ATOM   1927  HB  THR A 120     -30.915 -16.177  10.177  1.00  0.00           H  
ATOM   1928  HG1 THR A 120     -28.700 -15.954   9.149  1.00  0.00           H  
ATOM   1929 1HG2 THR A 120     -30.160 -17.452   8.254  1.00  0.00           H  
ATOM   1930 2HG2 THR A 120     -31.830 -16.889   8.033  1.00  0.00           H  
ATOM   1931 3HG2 THR A 120     -30.504 -16.070   7.209  1.00  0.00           H  
ATOM   1932  N   THR A 121     -31.329 -12.274  10.312  1.00  0.00           N  
ATOM   1933  CA  THR A 121     -31.207 -11.358  11.442  1.00  0.00           C  
ATOM   1934  C   THR A 121     -32.443 -10.478  11.699  1.00  0.00           C  
ATOM   1935  O   THR A 121     -32.483  -9.720  12.668  1.00  0.00           O  
ATOM   1936  CB  THR A 121     -29.940 -10.505  11.321  1.00  0.00           C  
ATOM   1937  OG1 THR A 121     -29.931  -9.751  10.102  1.00  0.00           O  
ATOM   1938  CG2 THR A 121     -28.742 -11.408  11.349  1.00  0.00           C  
ATOM   1939  H   THR A 121     -31.340 -11.896   9.377  1.00  0.00           H  
ATOM   1940  HA  THR A 121     -31.042 -11.963  12.318  1.00  0.00           H  
ATOM   1941  HB  THR A 121     -29.895  -9.817  12.164  1.00  0.00           H  
ATOM   1942  HG1 THR A 121     -30.816  -9.359   9.900  1.00  0.00           H  
ATOM   1943 1HG2 THR A 121     -27.853 -10.803  11.289  1.00  0.00           H  
ATOM   1944 2HG2 THR A 121     -28.743 -11.974  12.287  1.00  0.00           H  
ATOM   1945 3HG2 THR A 121     -28.770 -12.101  10.509  1.00  0.00           H  
ATOM   1946  N   PHE A 122     -33.460 -10.591  10.855  1.00  0.00           N  
ATOM   1947  CA  PHE A 122     -34.687  -9.820  11.036  1.00  0.00           C  
ATOM   1948  C   PHE A 122     -35.681 -10.522  11.941  1.00  0.00           C  
ATOM   1949  O   PHE A 122     -36.078 -11.651  11.648  1.00  0.00           O  
ATOM   1950  CB  PHE A 122     -35.376  -9.574   9.691  1.00  0.00           C  
ATOM   1951  CG  PHE A 122     -36.708  -8.907   9.822  1.00  0.00           C  
ATOM   1952  CD1 PHE A 122     -36.840  -7.564  10.100  1.00  0.00           C  
ATOM   1953  CD2 PHE A 122     -37.846  -9.665   9.684  1.00  0.00           C  
ATOM   1954  CE1 PHE A 122     -38.098  -7.005  10.233  1.00  0.00           C  
ATOM   1955  CE2 PHE A 122     -39.089  -9.117   9.816  1.00  0.00           C  
ATOM   1956  CZ  PHE A 122     -39.216  -7.793  10.090  1.00  0.00           C  
ATOM   1957  H   PHE A 122     -33.380 -11.219  10.072  1.00  0.00           H  
ATOM   1958  HA  PHE A 122     -34.427  -8.859  11.482  1.00  0.00           H  
ATOM   1959 1HB  PHE A 122     -34.751  -8.940   9.075  1.00  0.00           H  
ATOM   1960 2HB  PHE A 122     -35.511 -10.518   9.161  1.00  0.00           H  
ATOM   1961  HD1 PHE A 122     -35.946  -6.956  10.219  1.00  0.00           H  
ATOM   1962  HD2 PHE A 122     -37.739 -10.720   9.469  1.00  0.00           H  
ATOM   1963  HE1 PHE A 122     -38.205  -5.945  10.457  1.00  0.00           H  
ATOM   1964  HE2 PHE A 122     -39.975  -9.737   9.706  1.00  0.00           H  
ATOM   1965  HZ  PHE A 122     -40.198  -7.369  10.205  1.00  0.00           H  
ATOM   1966  N   MET A 123     -36.105  -9.850  13.015  1.00  0.00           N  
ATOM   1967  CA  MET A 123     -37.110 -10.416  13.909  1.00  0.00           C  
ATOM   1968  C   MET A 123     -38.432  -9.789  13.548  1.00  0.00           C  
ATOM   1969  O   MET A 123     -38.519  -8.567  13.431  1.00  0.00           O  
ATOM   1970  CB  MET A 123     -36.839 -10.098  15.388  1.00  0.00           C  
ATOM   1971  CG  MET A 123     -37.787 -10.826  16.360  1.00  0.00           C  
ATOM   1972  SD  MET A 123     -37.446 -12.611  16.404  1.00  0.00           S  
ATOM   1973  CE  MET A 123     -39.028 -13.380  16.633  1.00  0.00           C  
ATOM   1974  H   MET A 123     -35.727  -8.932  13.204  1.00  0.00           H  
ATOM   1975  HA  MET A 123     -37.187 -11.490  13.755  1.00  0.00           H  
ATOM   1976 1HB  MET A 123     -35.826 -10.325  15.659  1.00  0.00           H  
ATOM   1977 2HB  MET A 123     -36.983  -9.030  15.549  1.00  0.00           H  
ATOM   1978 1HG  MET A 123     -37.649 -10.426  17.362  1.00  0.00           H  
ATOM   1979 2HG  MET A 123     -38.828 -10.672  16.074  1.00  0.00           H  
ATOM   1980 1HE  MET A 123     -38.902 -14.459  16.675  1.00  0.00           H  
ATOM   1981 2HE  MET A 123     -39.475 -13.036  17.542  1.00  0.00           H  
ATOM   1982 3HE  MET A 123     -39.681 -13.122  15.795  1.00  0.00           H  
ATOM   1983  N   CYS A 124     -39.471 -10.580  13.389  1.00  0.00           N  
ATOM   1984  CA  CYS A 124     -40.735  -9.950  13.080  1.00  0.00           C  
ATOM   1985  C   CYS A 124     -41.336  -9.303  14.312  1.00  0.00           C  
ATOM   1986  O   CYS A 124     -41.564  -9.976  15.320  1.00  0.00           O  
ATOM   1987  CB  CYS A 124     -41.739 -10.932  12.530  1.00  0.00           C  
ATOM   1988  SG  CYS A 124     -43.255 -10.111  12.117  1.00  0.00           S  
ATOM   1989  H   CYS A 124     -39.388 -11.583  13.476  1.00  0.00           H  
ATOM   1990  HA  CYS A 124     -40.567  -9.174  12.337  1.00  0.00           H  
ATOM   1991 1HB  CYS A 124     -41.343 -11.419  11.635  1.00  0.00           H  
ATOM   1992 2HB  CYS A 124     -41.949 -11.705  13.264  1.00  0.00           H  
ATOM   1993  N   GLU A 125     -41.598  -8.002  14.240  1.00  0.00           N  
ATOM   1994  CA  GLU A 125     -42.210  -7.325  15.370  1.00  0.00           C  
ATOM   1995  C   GLU A 125     -43.708  -7.277  15.137  1.00  0.00           C  
ATOM   1996  O   GLU A 125     -44.200  -6.501  14.303  1.00  0.00           O  
ATOM   1997  CB  GLU A 125     -41.639  -5.922  15.579  1.00  0.00           C  
ATOM   1998  CG  GLU A 125     -42.210  -5.220  16.808  1.00  0.00           C  
ATOM   1999  CD  GLU A 125     -41.621  -3.848  17.070  1.00  0.00           C  
ATOM   2000  OE1 GLU A 125     -40.712  -3.464  16.376  1.00  0.00           O  
ATOM   2001  OE2 GLU A 125     -42.098  -3.178  17.978  1.00  0.00           O  
ATOM   2002  H   GLU A 125     -41.370  -7.497  13.397  1.00  0.00           H  
ATOM   2003  HA  GLU A 125     -42.027  -7.904  16.275  1.00  0.00           H  
ATOM   2004 1HB  GLU A 125     -40.555  -5.980  15.688  1.00  0.00           H  
ATOM   2005 2HB  GLU A 125     -41.853  -5.306  14.707  1.00  0.00           H  
ATOM   2006 1HG  GLU A 125     -43.285  -5.134  16.675  1.00  0.00           H  
ATOM   2007 2HG  GLU A 125     -42.038  -5.853  17.677  1.00  0.00           H  
ATOM   2008  N   TYR A 126     -44.411  -8.137  15.858  1.00  0.00           N  
ATOM   2009  CA  TYR A 126     -45.838  -8.315  15.676  1.00  0.00           C  
ATOM   2010  C   TYR A 126     -46.664  -7.311  16.460  1.00  0.00           C  
ATOM   2011  O   TYR A 126     -46.282  -6.877  17.547  1.00  0.00           O  
ATOM   2012  CB  TYR A 126     -46.252  -9.733  16.053  1.00  0.00           C  
ATOM   2013  CG  TYR A 126     -45.750 -10.836  15.104  1.00  0.00           C  
ATOM   2014  CD1 TYR A 126     -44.720 -11.675  15.489  1.00  0.00           C  
ATOM   2015  CD2 TYR A 126     -46.339 -11.011  13.869  1.00  0.00           C  
ATOM   2016  CE1 TYR A 126     -44.307 -12.691  14.644  1.00  0.00           C  
ATOM   2017  CE2 TYR A 126     -45.936 -12.021  13.025  1.00  0.00           C  
ATOM   2018  CZ  TYR A 126     -44.925 -12.864  13.414  1.00  0.00           C  
ATOM   2019  OH  TYR A 126     -44.527 -13.875  12.585  1.00  0.00           O  
ATOM   2020  H   TYR A 126     -43.920  -8.719  16.525  1.00  0.00           H  
ATOM   2021  HA  TYR A 126     -46.071  -8.174  14.629  1.00  0.00           H  
ATOM   2022 1HB  TYR A 126     -45.890  -9.959  17.055  1.00  0.00           H  
ATOM   2023 2HB  TYR A 126     -47.343  -9.785  16.083  1.00  0.00           H  
ATOM   2024  HD1 TYR A 126     -44.240 -11.546  16.459  1.00  0.00           H  
ATOM   2025  HD2 TYR A 126     -47.128 -10.367  13.577  1.00  0.00           H  
ATOM   2026  HE1 TYR A 126     -43.500 -13.362  14.945  1.00  0.00           H  
ATOM   2027  HE2 TYR A 126     -46.421 -12.156  12.054  1.00  0.00           H  
ATOM   2028  HH  TYR A 126     -43.761 -14.354  12.971  1.00  0.00           H  
ATOM   2029  N   ALA A 127     -47.799  -6.961  15.876  1.00  0.00           N  
ATOM   2030  CA  ALA A 127     -48.814  -6.078  16.430  1.00  0.00           C  
ATOM   2031  C   ALA A 127     -49.468  -6.672  17.666  1.00  0.00           C  
ATOM   2032  O   ALA A 127     -49.588  -7.889  17.797  1.00  0.00           O  
ATOM   2033  CB  ALA A 127     -49.875  -5.795  15.379  1.00  0.00           C  
ATOM   2034  H   ALA A 127     -47.990  -7.366  14.966  1.00  0.00           H  
ATOM   2035  HA  ALA A 127     -48.332  -5.151  16.723  1.00  0.00           H  
ATOM   2036 1HB  ALA A 127     -50.621  -5.117  15.782  1.00  0.00           H  
ATOM   2037 2HB  ALA A 127     -49.409  -5.349  14.499  1.00  0.00           H  
ATOM   2038 3HB  ALA A 127     -50.355  -6.734  15.099  1.00  0.00           H  
ATOM   2039  N   ASP A 128     -49.931  -5.796  18.561  1.00  0.00           N  
ATOM   2040  CA  ASP A 128     -50.662  -6.213  19.760  1.00  0.00           C  
ATOM   2041  C   ASP A 128     -51.955  -6.967  19.420  1.00  0.00           C  
ATOM   2042  O   ASP A 128     -52.390  -7.848  20.164  1.00  0.00           O  
ATOM   2043  CB  ASP A 128     -51.043  -4.989  20.601  1.00  0.00           C  
ATOM   2044  CG  ASP A 128     -49.866  -4.303  21.304  1.00  0.00           C  
ATOM   2045  OD1 ASP A 128     -48.800  -4.867  21.365  1.00  0.00           O  
ATOM   2046  OD2 ASP A 128     -50.055  -3.205  21.767  1.00  0.00           O  
ATOM   2047  H   ASP A 128     -49.778  -4.812  18.403  1.00  0.00           H  
ATOM   2048  HA  ASP A 128     -50.019  -6.872  20.344  1.00  0.00           H  
ATOM   2049 1HB  ASP A 128     -51.541  -4.257  19.964  1.00  0.00           H  
ATOM   2050 2HB  ASP A 128     -51.765  -5.293  21.359  1.00  0.00           H  
ATOM   2051  N   GLU A 129     -52.580  -6.574  18.313  1.00  0.00           N  
ATOM   2052  CA  GLU A 129     -53.838  -7.153  17.856  1.00  0.00           C  
ATOM   2053  C   GLU A 129     -53.595  -8.175  16.759  1.00  0.00           C  
ATOM   2054  O   GLU A 129     -52.658  -8.029  15.979  1.00  0.00           O  
ATOM   2055  CB  GLU A 129     -54.768  -6.052  17.339  1.00  0.00           C  
ATOM   2056  CG  GLU A 129     -55.206  -5.049  18.409  1.00  0.00           C  
ATOM   2057  CD  GLU A 129     -56.130  -3.962  17.887  1.00  0.00           C  
ATOM   2058  OE1 GLU A 129     -56.387  -3.933  16.706  1.00  0.00           O  
ATOM   2059  OE2 GLU A 129     -56.576  -3.164  18.678  1.00  0.00           O  
ATOM   2060  H   GLU A 129     -52.149  -5.851  17.761  1.00  0.00           H  
ATOM   2061  HA  GLU A 129     -54.316  -7.660  18.694  1.00  0.00           H  
ATOM   2062 1HB  GLU A 129     -54.267  -5.500  16.544  1.00  0.00           H  
ATOM   2063 2HB  GLU A 129     -55.663  -6.505  16.908  1.00  0.00           H  
ATOM   2064 1HG  GLU A 129     -55.715  -5.590  19.206  1.00  0.00           H  
ATOM   2065 2HG  GLU A 129     -54.316  -4.587  18.836  1.00  0.00           H  
ATOM   2066  N   THR A 130     -54.451  -9.192  16.688  1.00  0.00           N  
ATOM   2067  CA  THR A 130     -54.376 -10.197  15.628  1.00  0.00           C  
ATOM   2068  C   THR A 130     -55.254  -9.827  14.444  1.00  0.00           C  
ATOM   2069  O   THR A 130     -56.109  -8.949  14.550  1.00  0.00           O  
ATOM   2070  CB  THR A 130     -54.795 -11.577  16.144  1.00  0.00           C  
ATOM   2071  OG1 THR A 130     -56.161 -11.522  16.568  1.00  0.00           O  
ATOM   2072  CG2 THR A 130     -53.913 -12.015  17.284  1.00  0.00           C  
ATOM   2073  H   THR A 130     -55.185  -9.258  17.377  1.00  0.00           H  
ATOM   2074  HA  THR A 130     -53.345 -10.259  15.272  1.00  0.00           H  
ATOM   2075  HB  THR A 130     -54.711 -12.300  15.333  1.00  0.00           H  
ATOM   2076  HG1 THR A 130     -56.709 -11.249  15.822  1.00  0.00           H  
ATOM   2077 1HG2 THR A 130     -54.224 -12.999  17.631  1.00  0.00           H  
ATOM   2078 2HG2 THR A 130     -52.880 -12.061  16.939  1.00  0.00           H  
ATOM   2079 3HG2 THR A 130     -53.993 -11.300  18.101  1.00  0.00           H  
ATOM   2080  N   ALA A 131     -55.054 -10.530  13.336  1.00  0.00           N  
ATOM   2081  CA  ALA A 131     -55.812 -10.338  12.108  1.00  0.00           C  
ATOM   2082  C   ALA A 131     -56.788 -11.472  11.842  1.00  0.00           C  
ATOM   2083  O   ALA A 131     -56.536 -12.623  12.216  1.00  0.00           O  
ATOM   2084  CB  ALA A 131     -54.857 -10.248  10.929  1.00  0.00           C  
ATOM   2085  H   ALA A 131     -54.318 -11.227  13.341  1.00  0.00           H  
ATOM   2086  HA  ALA A 131     -56.377  -9.414  12.201  1.00  0.00           H  
ATOM   2087 1HB  ALA A 131     -55.424 -10.087  10.024  1.00  0.00           H  
ATOM   2088 2HB  ALA A 131     -54.180  -9.442  11.070  1.00  0.00           H  
ATOM   2089 3HB  ALA A 131     -54.298 -11.173  10.850  1.00  0.00           H  
ATOM   2090  N   THR A 132     -57.873 -11.158  11.138  1.00  0.00           N  
ATOM   2091  CA  THR A 132     -58.787 -12.199  10.644  1.00  0.00           C  
ATOM   2092  C   THR A 132     -58.156 -12.807   9.404  1.00  0.00           C  
ATOM   2093  O   THR A 132     -57.200 -12.239   8.884  1.00  0.00           O  
ATOM   2094  CB  THR A 132     -60.171 -11.621  10.307  1.00  0.00           C  
ATOM   2095  OG1 THR A 132     -60.060 -10.627   9.249  1.00  0.00           O  
ATOM   2096  CG2 THR A 132     -60.756 -10.969  11.534  1.00  0.00           C  
ATOM   2097  H   THR A 132     -58.044 -10.162  10.930  1.00  0.00           H  
ATOM   2098  HA  THR A 132     -58.896 -12.983  11.400  1.00  0.00           H  
ATOM   2099  HB  THR A 132     -60.827 -12.428   9.974  1.00  0.00           H  
ATOM   2100  HG1 THR A 132     -59.704  -9.804   9.640  1.00  0.00           H  
ATOM   2101 1HG2 THR A 132     -61.739 -10.563  11.299  1.00  0.00           H  
ATOM   2102 2HG2 THR A 132     -60.846 -11.711  12.327  1.00  0.00           H  
ATOM   2103 3HG2 THR A 132     -60.095 -10.160  11.861  1.00  0.00           H  
ATOM   2104  N   ILE A 133     -58.657 -13.931   8.881  1.00  0.00           N  
ATOM   2105  CA  ILE A 133     -57.983 -14.443   7.668  1.00  0.00           C  
ATOM   2106  C   ILE A 133     -58.108 -13.491   6.476  1.00  0.00           C  
ATOM   2107  O   ILE A 133     -57.228 -13.432   5.615  1.00  0.00           O  
ATOM   2108  CB  ILE A 133     -58.490 -15.833   7.245  1.00  0.00           C  
ATOM   2109  CG1 ILE A 133     -57.490 -16.465   6.244  1.00  0.00           C  
ATOM   2110  CG2 ILE A 133     -59.824 -15.722   6.601  1.00  0.00           C  
ATOM   2111  CD1 ILE A 133     -57.714 -17.936   6.001  1.00  0.00           C  
ATOM   2112  H   ILE A 133     -59.459 -14.408   9.314  1.00  0.00           H  
ATOM   2113  HA  ILE A 133     -56.924 -14.547   7.897  1.00  0.00           H  
ATOM   2114  HB  ILE A 133     -58.582 -16.474   8.115  1.00  0.00           H  
ATOM   2115 1HG1 ILE A 133     -57.592 -15.947   5.295  1.00  0.00           H  
ATOM   2116 2HG1 ILE A 133     -56.471 -16.319   6.607  1.00  0.00           H  
ATOM   2117 1HG2 ILE A 133     -60.158 -16.695   6.326  1.00  0.00           H  
ATOM   2118 2HG2 ILE A 133     -60.514 -15.277   7.304  1.00  0.00           H  
ATOM   2119 3HG2 ILE A 133     -59.768 -15.116   5.709  1.00  0.00           H  
ATOM   2120 1HD1 ILE A 133     -57.000 -18.307   5.279  1.00  0.00           H  
ATOM   2121 2HD1 ILE A 133     -57.595 -18.465   6.925  1.00  0.00           H  
ATOM   2122 3HD1 ILE A 133     -58.710 -18.093   5.627  1.00  0.00           H  
ATOM   2123  N   VAL A 134     -59.203 -12.735   6.425  1.00  0.00           N  
ATOM   2124  CA  VAL A 134     -59.415 -11.804   5.335  1.00  0.00           C  
ATOM   2125  C   VAL A 134     -58.490 -10.626   5.487  1.00  0.00           C  
ATOM   2126  O   VAL A 134     -57.851 -10.203   4.524  1.00  0.00           O  
ATOM   2127  CB  VAL A 134     -60.875 -11.341   5.299  1.00  0.00           C  
ATOM   2128  CG1 VAL A 134     -61.046 -10.240   4.255  1.00  0.00           C  
ATOM   2129  CG2 VAL A 134     -61.765 -12.553   4.993  1.00  0.00           C  
ATOM   2130  H   VAL A 134     -59.889 -12.816   7.163  1.00  0.00           H  
ATOM   2131  HA  VAL A 134     -59.187 -12.308   4.400  1.00  0.00           H  
ATOM   2132  HB  VAL A 134     -61.147 -10.923   6.270  1.00  0.00           H  
ATOM   2133 1HG1 VAL A 134     -62.085  -9.911   4.243  1.00  0.00           H  
ATOM   2134 2HG1 VAL A 134     -60.402  -9.399   4.512  1.00  0.00           H  
ATOM   2135 3HG1 VAL A 134     -60.778 -10.605   3.279  1.00  0.00           H  
ATOM   2136 1HG2 VAL A 134     -62.811 -12.247   4.976  1.00  0.00           H  
ATOM   2137 2HG2 VAL A 134     -61.500 -12.977   4.029  1.00  0.00           H  
ATOM   2138 3HG2 VAL A 134     -61.618 -13.299   5.764  1.00  0.00           H  
ATOM   2139  N   GLU A 135     -58.416 -10.099   6.708  1.00  0.00           N  
ATOM   2140  CA  GLU A 135     -57.543  -8.980   7.023  1.00  0.00           C  
ATOM   2141  C   GLU A 135     -56.090  -9.349   6.752  1.00  0.00           C  
ATOM   2142  O   GLU A 135     -55.351  -8.607   6.103  1.00  0.00           O  
ATOM   2143  CB  GLU A 135     -57.746  -8.630   8.486  1.00  0.00           C  
ATOM   2144  CG  GLU A 135     -56.971  -7.509   9.029  1.00  0.00           C  
ATOM   2145  CD  GLU A 135     -57.317  -7.307  10.460  1.00  0.00           C  
ATOM   2146  OE1 GLU A 135     -58.041  -8.144  11.003  1.00  0.00           O  
ATOM   2147  OE2 GLU A 135     -56.875  -6.330  11.031  1.00  0.00           O  
ATOM   2148  H   GLU A 135     -58.977 -10.492   7.465  1.00  0.00           H  
ATOM   2149  HA  GLU A 135     -57.815  -8.132   6.395  1.00  0.00           H  
ATOM   2150 1HB  GLU A 135     -58.793  -8.395   8.647  1.00  0.00           H  
ATOM   2151 2HB  GLU A 135     -57.516  -9.495   9.076  1.00  0.00           H  
ATOM   2152 1HG  GLU A 135     -55.919  -7.758   8.948  1.00  0.00           H  
ATOM   2153 2HG  GLU A 135     -57.163  -6.602   8.459  1.00  0.00           H  
ATOM   2154  N   PHE A 136     -55.697 -10.530   7.211  1.00  0.00           N  
ATOM   2155  CA  PHE A 136     -54.353 -11.035   7.034  1.00  0.00           C  
ATOM   2156  C   PHE A 136     -53.989 -11.090   5.558  1.00  0.00           C  
ATOM   2157  O   PHE A 136     -53.000 -10.476   5.135  1.00  0.00           O  
ATOM   2158  CB  PHE A 136     -54.286 -12.425   7.681  1.00  0.00           C  
ATOM   2159  CG  PHE A 136     -53.046 -13.216   7.501  1.00  0.00           C  
ATOM   2160  CD1 PHE A 136     -51.889 -12.948   8.216  1.00  0.00           C  
ATOM   2161  CD2 PHE A 136     -53.057 -14.288   6.629  1.00  0.00           C  
ATOM   2162  CE1 PHE A 136     -50.769 -13.742   8.041  1.00  0.00           C  
ATOM   2163  CE2 PHE A 136     -51.955 -15.067   6.459  1.00  0.00           C  
ATOM   2164  CZ  PHE A 136     -50.809 -14.804   7.157  1.00  0.00           C  
ATOM   2165  H   PHE A 136     -56.355 -11.104   7.732  1.00  0.00           H  
ATOM   2166  HA  PHE A 136     -53.660 -10.366   7.543  1.00  0.00           H  
ATOM   2167 1HB  PHE A 136     -54.468 -12.328   8.743  1.00  0.00           H  
ATOM   2168 2HB  PHE A 136     -55.105 -13.020   7.290  1.00  0.00           H  
ATOM   2169  HD1 PHE A 136     -51.867 -12.114   8.923  1.00  0.00           H  
ATOM   2170  HD2 PHE A 136     -53.970 -14.509   6.080  1.00  0.00           H  
ATOM   2171  HE1 PHE A 136     -49.858 -13.534   8.609  1.00  0.00           H  
ATOM   2172  HE2 PHE A 136     -51.990 -15.889   5.783  1.00  0.00           H  
ATOM   2173  HZ  PHE A 136     -49.935 -15.435   7.020  1.00  0.00           H  
ATOM   2174  N   LEU A 137     -54.815 -11.760   4.754  1.00  0.00           N  
ATOM   2175  CA  LEU A 137     -54.512 -11.856   3.343  1.00  0.00           C  
ATOM   2176  C   LEU A 137     -54.554 -10.489   2.672  1.00  0.00           C  
ATOM   2177  O   LEU A 137     -53.662 -10.174   1.890  1.00  0.00           O  
ATOM   2178  CB  LEU A 137     -55.491 -12.839   2.689  1.00  0.00           C  
ATOM   2179  CG  LEU A 137     -55.299 -14.328   3.120  1.00  0.00           C  
ATOM   2180  CD1 LEU A 137     -56.439 -15.166   2.614  1.00  0.00           C  
ATOM   2181  CD2 LEU A 137     -53.974 -14.856   2.568  1.00  0.00           C  
ATOM   2182  H   LEU A 137     -55.643 -12.233   5.123  1.00  0.00           H  
ATOM   2183  HA  LEU A 137     -53.505 -12.256   3.238  1.00  0.00           H  
ATOM   2184 1HB  LEU A 137     -56.506 -12.542   2.965  1.00  0.00           H  
ATOM   2185 2HB  LEU A 137     -55.391 -12.777   1.606  1.00  0.00           H  
ATOM   2186  HG  LEU A 137     -55.298 -14.387   4.204  1.00  0.00           H  
ATOM   2187 1HD1 LEU A 137     -56.296 -16.193   2.941  1.00  0.00           H  
ATOM   2188 2HD1 LEU A 137     -57.373 -14.785   3.021  1.00  0.00           H  
ATOM   2189 3HD1 LEU A 137     -56.466 -15.130   1.532  1.00  0.00           H  
ATOM   2190 1HD2 LEU A 137     -53.841 -15.891   2.877  1.00  0.00           H  
ATOM   2191 2HD2 LEU A 137     -53.986 -14.800   1.473  1.00  0.00           H  
ATOM   2192 3HD2 LEU A 137     -53.155 -14.251   2.957  1.00  0.00           H  
ATOM   2193  N   ASN A 138     -55.526  -9.637   3.015  1.00  0.00           N  
ATOM   2194  CA  ASN A 138     -55.613  -8.326   2.381  1.00  0.00           C  
ATOM   2195  C   ASN A 138     -54.346  -7.509   2.627  1.00  0.00           C  
ATOM   2196  O   ASN A 138     -53.845  -6.820   1.726  1.00  0.00           O  
ATOM   2197  CB  ASN A 138     -56.844  -7.590   2.874  1.00  0.00           C  
ATOM   2198  CG  ASN A 138     -57.105  -6.316   2.128  1.00  0.00           C  
ATOM   2199  OD1 ASN A 138     -57.363  -6.334   0.915  1.00  0.00           O  
ATOM   2200  ND2 ASN A 138     -57.044  -5.205   2.820  1.00  0.00           N  
ATOM   2201  H   ASN A 138     -56.242  -9.905   3.688  1.00  0.00           H  
ATOM   2202  HA  ASN A 138     -55.709  -8.470   1.307  1.00  0.00           H  
ATOM   2203 1HB  ASN A 138     -57.715  -8.241   2.775  1.00  0.00           H  
ATOM   2204 2HB  ASN A 138     -56.728  -7.367   3.938  1.00  0.00           H  
ATOM   2205 1HD2 ASN A 138     -57.207  -4.326   2.371  1.00  0.00           H  
ATOM   2206 2HD2 ASN A 138     -56.830  -5.239   3.795  1.00  0.00           H  
ATOM   2207  N   ARG A 139     -53.787  -7.606   3.837  1.00  0.00           N  
ATOM   2208  CA  ARG A 139     -52.566  -6.878   4.149  1.00  0.00           C  
ATOM   2209  C   ARG A 139     -51.387  -7.387   3.315  1.00  0.00           C  
ATOM   2210  O   ARG A 139     -50.586  -6.589   2.820  1.00  0.00           O  
ATOM   2211  CB  ARG A 139     -52.249  -6.998   5.631  1.00  0.00           C  
ATOM   2212  CG  ARG A 139     -53.191  -6.208   6.553  1.00  0.00           C  
ATOM   2213  CD  ARG A 139     -52.877  -6.425   7.987  1.00  0.00           C  
ATOM   2214  NE  ARG A 139     -53.867  -5.815   8.859  1.00  0.00           N  
ATOM   2215  CZ  ARG A 139     -53.886  -4.543   9.277  1.00  0.00           C  
ATOM   2216  NH1 ARG A 139     -52.950  -3.694   8.904  1.00  0.00           N  
ATOM   2217  NH2 ARG A 139     -54.865  -4.157  10.079  1.00  0.00           N  
ATOM   2218  H   ARG A 139     -54.234  -8.171   4.563  1.00  0.00           H  
ATOM   2219  HA  ARG A 139     -52.727  -5.826   3.917  1.00  0.00           H  
ATOM   2220 1HB  ARG A 139     -52.315  -8.048   5.924  1.00  0.00           H  
ATOM   2221 2HB  ARG A 139     -51.229  -6.669   5.817  1.00  0.00           H  
ATOM   2222 1HG  ARG A 139     -53.076  -5.146   6.343  1.00  0.00           H  
ATOM   2223 2HG  ARG A 139     -54.219  -6.492   6.372  1.00  0.00           H  
ATOM   2224 1HD  ARG A 139     -52.867  -7.497   8.192  1.00  0.00           H  
ATOM   2225 2HD  ARG A 139     -51.903  -6.001   8.225  1.00  0.00           H  
ATOM   2226  HE  ARG A 139     -54.618  -6.410   9.192  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 139     -52.205  -4.000   8.295  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 139     -52.976  -2.739   9.229  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 139     -55.589  -4.843  10.365  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 139     -54.906  -3.208  10.412  1.00  0.00           H  
ATOM   2231  N   TRP A 140     -51.295  -8.708   3.116  1.00  0.00           N  
ATOM   2232  CA  TRP A 140     -50.186  -9.262   2.332  1.00  0.00           C  
ATOM   2233  C   TRP A 140     -50.370  -9.025   0.820  1.00  0.00           C  
ATOM   2234  O   TRP A 140     -49.400  -8.865   0.067  1.00  0.00           O  
ATOM   2235  CB  TRP A 140     -49.978 -10.734   2.681  1.00  0.00           C  
ATOM   2236  CG  TRP A 140     -49.406 -10.866   4.046  1.00  0.00           C  
ATOM   2237  CD1 TRP A 140     -50.000 -11.372   5.159  1.00  0.00           C  
ATOM   2238  CD2 TRP A 140     -48.091 -10.427   4.457  1.00  0.00           C  
ATOM   2239  NE1 TRP A 140     -49.145 -11.274   6.233  1.00  0.00           N  
ATOM   2240  CE2 TRP A 140     -47.978 -10.698   5.820  1.00  0.00           C  
ATOM   2241  CE3 TRP A 140     -47.017  -9.827   3.785  1.00  0.00           C  
ATOM   2242  CZ2 TRP A 140     -46.836 -10.387   6.531  1.00  0.00           C  
ATOM   2243  CZ3 TRP A 140     -45.874  -9.516   4.502  1.00  0.00           C  
ATOM   2244  CH2 TRP A 140     -45.787  -9.784   5.830  1.00  0.00           C  
ATOM   2245  H   TRP A 140     -51.980  -9.333   3.553  1.00  0.00           H  
ATOM   2246  HA  TRP A 140     -49.281  -8.748   2.640  1.00  0.00           H  
ATOM   2247 1HB  TRP A 140     -50.930 -11.272   2.632  1.00  0.00           H  
ATOM   2248 2HB  TRP A 140     -49.285 -11.186   1.985  1.00  0.00           H  
ATOM   2249  HD1 TRP A 140     -51.002 -11.789   5.200  1.00  0.00           H  
ATOM   2250  HE1 TRP A 140     -49.348 -11.576   7.176  1.00  0.00           H  
ATOM   2251  HE3 TRP A 140     -47.085  -9.608   2.722  1.00  0.00           H  
ATOM   2252  HZ2 TRP A 140     -46.745 -10.597   7.595  1.00  0.00           H  
ATOM   2253  HZ3 TRP A 140     -45.044  -9.049   3.978  1.00  0.00           H  
ATOM   2254  HH2 TRP A 140     -44.877  -9.522   6.352  1.00  0.00           H  
ATOM   2255  N   ILE A 141     -51.620  -8.950   0.381  1.00  0.00           N  
ATOM   2256  CA  ILE A 141     -51.941  -8.608  -0.999  1.00  0.00           C  
ATOM   2257  C   ILE A 141     -51.508  -7.159  -1.250  1.00  0.00           C  
ATOM   2258  O   ILE A 141     -50.780  -6.874  -2.207  1.00  0.00           O  
ATOM   2259  CB  ILE A 141     -53.449  -8.862  -1.244  1.00  0.00           C  
ATOM   2260  CG1 ILE A 141     -53.694 -10.402  -1.205  1.00  0.00           C  
ATOM   2261  CG2 ILE A 141     -53.970  -8.234  -2.511  1.00  0.00           C  
ATOM   2262  CD1 ILE A 141     -55.144 -10.823  -1.115  1.00  0.00           C  
ATOM   2263  H   ILE A 141     -52.384  -9.145   1.027  1.00  0.00           H  
ATOM   2264  HA  ILE A 141     -51.373  -9.258  -1.662  1.00  0.00           H  
ATOM   2265  HB  ILE A 141     -53.994  -8.434  -0.409  1.00  0.00           H  
ATOM   2266 1HG1 ILE A 141     -53.276 -10.835  -2.111  1.00  0.00           H  
ATOM   2267 2HG1 ILE A 141     -53.160 -10.813  -0.361  1.00  0.00           H  
ATOM   2268 1HG2 ILE A 141     -55.036  -8.433  -2.593  1.00  0.00           H  
ATOM   2269 2HG2 ILE A 141     -53.801  -7.156  -2.482  1.00  0.00           H  
ATOM   2270 3HG2 ILE A 141     -53.478  -8.651  -3.340  1.00  0.00           H  
ATOM   2271 1HD1 ILE A 141     -55.209 -11.910  -1.095  1.00  0.00           H  
ATOM   2272 2HD1 ILE A 141     -55.578 -10.424  -0.203  1.00  0.00           H  
ATOM   2273 3HD1 ILE A 141     -55.691 -10.443  -1.971  1.00  0.00           H  
ATOM   2274  N   THR A 142     -51.864  -6.270  -0.312  1.00  0.00           N  
ATOM   2275  CA  THR A 142     -51.509  -4.857  -0.367  1.00  0.00           C  
ATOM   2276  C   THR A 142     -49.988  -4.693  -0.368  1.00  0.00           C  
ATOM   2277  O   THR A 142     -49.441  -3.908  -1.152  1.00  0.00           O  
ATOM   2278  CB  THR A 142     -52.102  -4.108   0.842  1.00  0.00           C  
ATOM   2279  OG1 THR A 142     -53.533  -4.224   0.822  1.00  0.00           O  
ATOM   2280  CG2 THR A 142     -51.706  -2.641   0.798  1.00  0.00           C  
ATOM   2281  H   THR A 142     -52.457  -6.577   0.458  1.00  0.00           H  
ATOM   2282  HA  THR A 142     -51.909  -4.431  -1.287  1.00  0.00           H  
ATOM   2283  HB  THR A 142     -51.728  -4.551   1.760  1.00  0.00           H  
ATOM   2284  HG1 THR A 142     -53.768  -5.175   0.956  1.00  0.00           H  
ATOM   2285 1HG2 THR A 142     -52.129  -2.127   1.658  1.00  0.00           H  
ATOM   2286 2HG2 THR A 142     -50.618  -2.559   0.822  1.00  0.00           H  
ATOM   2287 3HG2 THR A 142     -52.083  -2.190  -0.119  1.00  0.00           H  
ATOM   2288  N   PHE A 143     -49.305  -5.455   0.499  1.00  0.00           N  
ATOM   2289  CA  PHE A 143     -47.850  -5.446   0.615  1.00  0.00           C  
ATOM   2290  C   PHE A 143     -47.193  -5.709  -0.729  1.00  0.00           C  
ATOM   2291  O   PHE A 143     -46.372  -4.911  -1.193  1.00  0.00           O  
ATOM   2292  CB  PHE A 143     -47.432  -6.575   1.572  1.00  0.00           C  
ATOM   2293  CG  PHE A 143     -45.967  -6.850   1.773  1.00  0.00           C  
ATOM   2294  CD1 PHE A 143     -45.258  -6.144   2.680  1.00  0.00           C  
ATOM   2295  CD2 PHE A 143     -45.314  -7.852   1.056  1.00  0.00           C  
ATOM   2296  CE1 PHE A 143     -43.921  -6.406   2.917  1.00  0.00           C  
ATOM   2297  CE2 PHE A 143     -43.981  -8.110   1.280  1.00  0.00           C  
ATOM   2298  CZ  PHE A 143     -43.292  -7.386   2.225  1.00  0.00           C  
ATOM   2299  H   PHE A 143     -49.827  -6.053   1.140  1.00  0.00           H  
ATOM   2300  HA  PHE A 143     -47.527  -4.477   0.995  1.00  0.00           H  
ATOM   2301 1HB  PHE A 143     -47.870  -6.381   2.551  1.00  0.00           H  
ATOM   2302 2HB  PHE A 143     -47.861  -7.481   1.227  1.00  0.00           H  
ATOM   2303  HD1 PHE A 143     -45.780  -5.376   3.224  1.00  0.00           H  
ATOM   2304  HD2 PHE A 143     -45.870  -8.433   0.317  1.00  0.00           H  
ATOM   2305  HE1 PHE A 143     -43.368  -5.831   3.655  1.00  0.00           H  
ATOM   2306  HE2 PHE A 143     -43.472  -8.880   0.718  1.00  0.00           H  
ATOM   2307  HZ  PHE A 143     -42.251  -7.585   2.416  1.00  0.00           H  
ATOM   2308  N   ALA A 144     -47.572  -6.819  -1.375  1.00  0.00           N  
ATOM   2309  CA  ALA A 144     -46.975  -7.160  -2.658  1.00  0.00           C  
ATOM   2310  C   ALA A 144     -47.265  -6.106  -3.716  1.00  0.00           C  
ATOM   2311  O   ALA A 144     -46.378  -5.723  -4.480  1.00  0.00           O  
ATOM   2312  CB  ALA A 144     -47.475  -8.520  -3.118  1.00  0.00           C  
ATOM   2313  H   ALA A 144     -48.269  -7.441  -0.956  1.00  0.00           H  
ATOM   2314  HA  ALA A 144     -45.898  -7.200  -2.519  1.00  0.00           H  
ATOM   2315 1HB  ALA A 144     -47.004  -8.789  -4.065  1.00  0.00           H  
ATOM   2316 2HB  ALA A 144     -47.235  -9.268  -2.365  1.00  0.00           H  
ATOM   2317 3HB  ALA A 144     -48.546  -8.471  -3.242  1.00  0.00           H  
ATOM   2318  N   GLN A 145     -48.486  -5.573  -3.730  1.00  0.00           N  
ATOM   2319  CA  GLN A 145     -48.836  -4.562  -4.723  1.00  0.00           C  
ATOM   2320  C   GLN A 145     -48.029  -3.287  -4.518  1.00  0.00           C  
ATOM   2321  O   GLN A 145     -47.562  -2.665  -5.485  1.00  0.00           O  
ATOM   2322  CB  GLN A 145     -50.330  -4.260  -4.627  1.00  0.00           C  
ATOM   2323  CG  GLN A 145     -51.183  -5.394  -5.093  1.00  0.00           C  
ATOM   2324  CD  GLN A 145     -52.647  -5.220  -4.794  1.00  0.00           C  
ATOM   2325  OE1 GLN A 145     -53.035  -4.574  -3.817  1.00  0.00           O  
ATOM   2326  NE2 GLN A 145     -53.485  -5.797  -5.642  1.00  0.00           N  
ATOM   2327  H   GLN A 145     -49.200  -5.904  -3.076  1.00  0.00           H  
ATOM   2328  HA  GLN A 145     -48.612  -4.955  -5.712  1.00  0.00           H  
ATOM   2329 1HB  GLN A 145     -50.590  -4.050  -3.589  1.00  0.00           H  
ATOM   2330 2HB  GLN A 145     -50.568  -3.377  -5.214  1.00  0.00           H  
ATOM   2331 1HG  GLN A 145     -51.063  -5.495  -6.168  1.00  0.00           H  
ATOM   2332 2HG  GLN A 145     -50.837  -6.277  -4.600  1.00  0.00           H  
ATOM   2333 1HE2 GLN A 145     -54.471  -5.711  -5.503  1.00  0.00           H  
ATOM   2334 2HE2 GLN A 145     -53.124  -6.301  -6.425  1.00  0.00           H  
ATOM   2335  N   SER A 146     -47.843  -2.918  -3.252  1.00  0.00           N  
ATOM   2336  CA  SER A 146     -47.130  -1.708  -2.916  1.00  0.00           C  
ATOM   2337  C   SER A 146     -45.674  -1.846  -3.324  1.00  0.00           C  
ATOM   2338  O   SER A 146     -45.125  -0.976  -4.011  1.00  0.00           O  
ATOM   2339  CB  SER A 146     -47.230  -1.478  -1.422  1.00  0.00           C  
ATOM   2340  OG  SER A 146     -48.566  -1.284  -1.042  1.00  0.00           O  
ATOM   2341  H   SER A 146     -48.251  -3.472  -2.499  1.00  0.00           H  
ATOM   2342  HA  SER A 146     -47.575  -0.872  -3.454  1.00  0.00           H  
ATOM   2343 1HB  SER A 146     -46.823  -2.340  -0.892  1.00  0.00           H  
ATOM   2344 2HB  SER A 146     -46.636  -0.611  -1.146  1.00  0.00           H  
ATOM   2345  HG  SER A 146     -49.002  -2.153  -1.211  1.00  0.00           H  
ATOM   2346  N   ILE A 147     -45.063  -2.982  -2.997  1.00  0.00           N  
ATOM   2347  CA  ILE A 147     -43.662  -3.142  -3.324  1.00  0.00           C  
ATOM   2348  C   ILE A 147     -43.446  -3.134  -4.825  1.00  0.00           C  
ATOM   2349  O   ILE A 147     -42.567  -2.411  -5.302  1.00  0.00           O  
ATOM   2350  CB  ILE A 147     -43.035  -4.363  -2.657  1.00  0.00           C  
ATOM   2351  CG1 ILE A 147     -42.990  -4.122  -1.157  1.00  0.00           C  
ATOM   2352  CG2 ILE A 147     -41.633  -4.583  -3.198  1.00  0.00           C  
ATOM   2353  CD1 ILE A 147     -42.633  -5.305  -0.387  1.00  0.00           C  
ATOM   2354  H   ILE A 147     -45.559  -3.704  -2.467  1.00  0.00           H  
ATOM   2355  HA  ILE A 147     -43.133  -2.284  -2.913  1.00  0.00           H  
ATOM   2356  HB  ILE A 147     -43.660  -5.242  -2.837  1.00  0.00           H  
ATOM   2357 1HG1 ILE A 147     -42.266  -3.335  -0.939  1.00  0.00           H  
ATOM   2358 2HG1 ILE A 147     -43.977  -3.789  -0.825  1.00  0.00           H  
ATOM   2359 1HG2 ILE A 147     -41.181  -5.446  -2.716  1.00  0.00           H  
ATOM   2360 2HG2 ILE A 147     -41.701  -4.749  -4.259  1.00  0.00           H  
ATOM   2361 3HG2 ILE A 147     -41.024  -3.700  -3.004  1.00  0.00           H  
ATOM   2362 1HD1 ILE A 147     -42.628  -5.048   0.671  1.00  0.00           H  
ATOM   2363 2HD1 ILE A 147     -43.364  -6.083  -0.583  1.00  0.00           H  
ATOM   2364 3HD1 ILE A 147     -41.652  -5.637  -0.680  1.00  0.00           H  
ATOM   2365  N   ILE A 148     -44.298  -3.827  -5.584  1.00  0.00           N  
ATOM   2366  CA  ILE A 148     -44.137  -3.844  -7.029  1.00  0.00           C  
ATOM   2367  C   ILE A 148     -44.124  -2.418  -7.573  1.00  0.00           C  
ATOM   2368  O   ILE A 148     -43.310  -2.096  -8.446  1.00  0.00           O  
ATOM   2369  CB  ILE A 148     -45.254  -4.659  -7.707  1.00  0.00           C  
ATOM   2370  CG1 ILE A 148     -45.100  -6.142  -7.373  1.00  0.00           C  
ATOM   2371  CG2 ILE A 148     -45.197  -4.463  -9.218  1.00  0.00           C  
ATOM   2372  CD1 ILE A 148     -46.321  -6.970  -7.723  1.00  0.00           C  
ATOM   2373  H   ILE A 148     -45.040  -4.386  -5.154  1.00  0.00           H  
ATOM   2374  HA  ILE A 148     -43.189  -4.312  -7.264  1.00  0.00           H  
ATOM   2375  HB  ILE A 148     -46.225  -4.330  -7.324  1.00  0.00           H  
ATOM   2376 1HG1 ILE A 148     -44.248  -6.543  -7.924  1.00  0.00           H  
ATOM   2377 2HG1 ILE A 148     -44.900  -6.241  -6.320  1.00  0.00           H  
ATOM   2378 1HG2 ILE A 148     -45.993  -5.040  -9.687  1.00  0.00           H  
ATOM   2379 2HG2 ILE A 148     -45.326  -3.408  -9.452  1.00  0.00           H  
ATOM   2380 3HG2 ILE A 148     -44.237  -4.804  -9.596  1.00  0.00           H  
ATOM   2381 1HD1 ILE A 148     -46.153  -7.999  -7.468  1.00  0.00           H  
ATOM   2382 2HD1 ILE A 148     -47.179  -6.598  -7.164  1.00  0.00           H  
ATOM   2383 3HD1 ILE A 148     -46.518  -6.893  -8.790  1.00  0.00           H  
ATOM   2384  N   SER A 149     -45.011  -1.538  -7.073  1.00  0.00           N  
ATOM   2385  CA  SER A 149     -45.006  -0.154  -7.552  1.00  0.00           C  
ATOM   2386  C   SER A 149     -43.742   0.644  -7.145  1.00  0.00           C  
ATOM   2387  O   SER A 149     -43.413   1.641  -7.800  1.00  0.00           O  
ATOM   2388  CB  SER A 149     -46.239   0.589  -7.061  1.00  0.00           C  
ATOM   2389  OG  SER A 149     -46.174   0.877  -5.687  1.00  0.00           O  
ATOM   2390  H   SER A 149     -45.695  -1.835  -6.370  1.00  0.00           H  
ATOM   2391  HA  SER A 149     -45.045  -0.183  -8.641  1.00  0.00           H  
ATOM   2392 1HB  SER A 149     -46.363   1.511  -7.624  1.00  0.00           H  
ATOM   2393 2HB  SER A 149     -47.114  -0.031  -7.252  1.00  0.00           H  
ATOM   2394  HG  SER A 149     -45.773   0.095  -5.254  1.00  0.00           H  
ATOM   2395  N   THR A 150     -43.009   0.208  -6.099  1.00  0.00           N  
ATOM   2396  CA  THR A 150     -41.803   0.930  -5.663  1.00  0.00           C  
ATOM   2397  C   THR A 150     -40.564   0.369  -6.348  1.00  0.00           C  
ATOM   2398  O   THR A 150     -39.538   1.035  -6.459  1.00  0.00           O  
ATOM   2399  CB  THR A 150     -41.601   0.871  -4.136  1.00  0.00           C  
ATOM   2400  OG1 THR A 150     -41.400  -0.486  -3.729  1.00  0.00           O  
ATOM   2401  CG2 THR A 150     -42.807   1.455  -3.418  1.00  0.00           C  
ATOM   2402  H   THR A 150     -43.307  -0.618  -5.577  1.00  0.00           H  
ATOM   2403  HA  THR A 150     -41.903   1.976  -5.950  1.00  0.00           H  
ATOM   2404  HB  THR A 150     -40.720   1.450  -3.865  1.00  0.00           H  
ATOM   2405  HG1 THR A 150     -41.908  -1.082  -4.319  1.00  0.00           H  
ATOM   2406 1HG2 THR A 150     -42.650   1.410  -2.342  1.00  0.00           H  
ATOM   2407 2HG2 THR A 150     -42.944   2.491  -3.724  1.00  0.00           H  
ATOM   2408 3HG2 THR A 150     -43.685   0.893  -3.675  1.00  0.00           H  
ATOM   2409  N   LEU A 151     -40.703  -0.809  -6.939  1.00  0.00           N  
ATOM   2410  CA  LEU A 151     -39.606  -1.449  -7.660  1.00  0.00           C  
ATOM   2411  C   LEU A 151     -39.453  -0.844  -9.051  1.00  0.00           C  
ATOM   2412  O   LEU A 151     -38.601  -1.249  -9.836  1.00  0.00           O  
ATOM   2413  CB  LEU A 151     -39.821  -2.961  -7.737  1.00  0.00           C  
ATOM   2414  CG  LEU A 151     -39.714  -3.724  -6.415  1.00  0.00           C  
ATOM   2415  CD1 LEU A 151     -40.115  -5.151  -6.622  1.00  0.00           C  
ATOM   2416  CD2 LEU A 151     -38.300  -3.664  -5.916  1.00  0.00           C  
ATOM   2417  H   LEU A 151     -41.576  -1.319  -6.803  1.00  0.00           H  
ATOM   2418  HA  LEU A 151     -38.683  -1.270  -7.110  1.00  0.00           H  
ATOM   2419 1HB  LEU A 151     -40.827  -3.122  -8.103  1.00  0.00           H  
ATOM   2420 2HB  LEU A 151     -39.128  -3.388  -8.443  1.00  0.00           H  
ATOM   2421  HG  LEU A 151     -40.366  -3.278  -5.687  1.00  0.00           H  
ATOM   2422 1HD1 LEU A 151     -40.031  -5.675  -5.680  1.00  0.00           H  
ATOM   2423 2HD1 LEU A 151     -41.130  -5.202  -6.968  1.00  0.00           H  
ATOM   2424 3HD1 LEU A 151     -39.455  -5.609  -7.353  1.00  0.00           H  
ATOM   2425 1HD2 LEU A 151     -38.228  -4.207  -4.972  1.00  0.00           H  
ATOM   2426 2HD2 LEU A 151     -37.634  -4.120  -6.649  1.00  0.00           H  
ATOM   2427 3HD2 LEU A 151     -38.015  -2.622  -5.761  1.00  0.00           H  
ATOM   2428  N   THR A 152     -40.279   0.155  -9.340  1.00  0.00           N  
ATOM   2429  CA  THR A 152     -40.231   0.870 -10.594  1.00  0.00           C  
ATOM   2430  C   THR A 152     -39.185   1.999 -10.543  1.00  0.00           C  
ATOM   2431  O   THR A 152     -38.870   2.594 -11.576  1.00  0.00           O  
ATOM   2432  CB  THR A 152     -41.615   1.453 -10.943  1.00  0.00           C  
ATOM   2433  OG1 THR A 152     -42.009   2.444  -9.968  1.00  0.00           O  
ATOM   2434  CG2 THR A 152     -42.635   0.331 -10.941  1.00  0.00           C  
ATOM   2435  H   THR A 152     -40.968   0.425  -8.652  1.00  0.00           H  
ATOM   2436  HA  THR A 152     -39.940   0.173 -11.379  1.00  0.00           H  
ATOM   2437  HB  THR A 152     -41.575   1.919 -11.925  1.00  0.00           H  
ATOM   2438  HG1 THR A 152     -42.450   2.028  -9.191  1.00  0.00           H  
ATOM   2439 1HG2 THR A 152     -43.618   0.729 -11.185  1.00  0.00           H  
ATOM   2440 2HG2 THR A 152     -42.352  -0.418 -11.676  1.00  0.00           H  
ATOM   2441 3HG2 THR A 152     -42.663  -0.122  -9.952  1.00  0.00           H  
ATOM   2442  N   VAL A 153     -38.656   2.302  -9.344  1.00  0.00           N  
ATOM   2443  CA  VAL A 153     -37.671   3.376  -9.180  1.00  0.00           C  
ATOM   2444  C   VAL A 153     -36.422   2.902  -8.430  1.00  0.00           C  
ATOM   2445  O   VAL A 153     -36.428   1.857  -7.782  1.00  0.00           O  
ATOM   2446  CB  VAL A 153     -38.286   4.577  -8.429  1.00  0.00           C  
ATOM   2447  CG1 VAL A 153     -39.466   5.152  -9.209  1.00  0.00           C  
ATOM   2448  CG2 VAL A 153     -38.741   4.133  -7.057  1.00  0.00           C  
ATOM   2449  H   VAL A 153     -38.950   1.783  -8.515  1.00  0.00           H  
ATOM   2450  HA  VAL A 153     -37.364   3.714 -10.169  1.00  0.00           H  
ATOM   2451  HB  VAL A 153     -37.532   5.356  -8.330  1.00  0.00           H  
ATOM   2452 1HG1 VAL A 153     -39.877   6.004  -8.671  1.00  0.00           H  
ATOM   2453 2HG1 VAL A 153     -39.127   5.471 -10.195  1.00  0.00           H  
ATOM   2454 3HG1 VAL A 153     -40.239   4.394  -9.321  1.00  0.00           H  
ATOM   2455 1HG2 VAL A 153     -39.159   4.980  -6.519  1.00  0.00           H  
ATOM   2456 2HG2 VAL A 153     -39.498   3.366  -7.167  1.00  0.00           H  
ATOM   2457 3HG2 VAL A 153     -37.888   3.732  -6.502  1.00  0.00           H  
ATOM   2458  N   ASP A 154     -35.344   3.680  -8.513  1.00  0.00           N  
ATOM   2459  CA  ASP A 154     -34.119   3.359  -7.779  1.00  0.00           C  
ATOM   2460  C   ASP A 154     -34.406   3.344  -6.275  1.00  0.00           C  
ATOM   2461  O   ASP A 154     -35.136   4.203  -5.778  1.00  0.00           O  
ATOM   2462  CB  ASP A 154     -33.026   4.374  -8.100  1.00  0.00           C  
ATOM   2463  CG  ASP A 154     -32.531   4.271  -9.544  1.00  0.00           C  
ATOM   2464  OD1 ASP A 154     -32.896   3.333 -10.216  1.00  0.00           O  
ATOM   2465  OD2 ASP A 154     -31.797   5.132  -9.959  1.00  0.00           O  
ATOM   2466  H   ASP A 154     -35.379   4.516  -9.078  1.00  0.00           H  
ATOM   2467  HA  ASP A 154     -33.780   2.367  -8.077  1.00  0.00           H  
ATOM   2468 1HB  ASP A 154     -33.393   5.384  -7.920  1.00  0.00           H  
ATOM   2469 2HB  ASP A 154     -32.180   4.206  -7.439  1.00  0.00           H  
ATOM   2470  N   HIS A 155     -33.788   2.420  -5.539  1.00  0.00           N  
ATOM   2471  CA  HIS A 155     -34.032   2.333  -4.098  1.00  0.00           C  
ATOM   2472  C   HIS A 155     -33.110   3.178  -3.224  1.00  0.00           C  
ATOM   2473  O   HIS A 155     -31.972   2.797  -2.957  1.00  0.00           O  
ATOM   2474  CB  HIS A 155     -33.899   0.876  -3.615  1.00  0.00           C  
ATOM   2475  CG  HIS A 155     -34.272   0.679  -2.156  1.00  0.00           C  
ATOM   2476  ND1 HIS A 155     -34.010  -0.496  -1.448  1.00  0.00           N  
ATOM   2477  CD2 HIS A 155     -34.898   1.509  -1.288  1.00  0.00           C  
ATOM   2478  CE1 HIS A 155     -34.488  -0.363  -0.208  1.00  0.00           C  
ATOM   2479  NE2 HIS A 155     -35.015   0.851  -0.094  1.00  0.00           N  
ATOM   2480  H   HIS A 155     -33.187   1.748  -5.990  1.00  0.00           H  
ATOM   2481  HA  HIS A 155     -35.053   2.659  -3.898  1.00  0.00           H  
ATOM   2482 1HB  HIS A 155     -34.527   0.228  -4.225  1.00  0.00           H  
ATOM   2483 2HB  HIS A 155     -32.877   0.552  -3.746  1.00  0.00           H  
ATOM   2484  HD2 HIS A 155     -35.250   2.518  -1.491  1.00  0.00           H  
ATOM   2485  HE1 HIS A 155     -34.433  -1.116   0.586  1.00  0.00           H  
ATOM   2486  HE2 HIS A 155     -35.450   1.285   0.741  1.00  0.00           H  
ATOM   2487  N   HIS A 156     -33.628   4.315  -2.769  1.00  0.00           N  
ATOM   2488  CA  HIS A 156     -32.895   5.229  -1.901  1.00  0.00           C  
ATOM   2489  C   HIS A 156     -33.787   5.777  -0.801  1.00  0.00           C  
ATOM   2490  O   HIS A 156     -34.978   6.014  -1.009  1.00  0.00           O  
ATOM   2491  CB  HIS A 156     -32.261   6.391  -2.672  1.00  0.00           C  
ATOM   2492  CG  HIS A 156     -31.147   5.992  -3.594  1.00  0.00           C  
ATOM   2493  ND1 HIS A 156     -29.847   5.838  -3.149  1.00  0.00           N  
ATOM   2494  CD2 HIS A 156     -31.123   5.721  -4.916  1.00  0.00           C  
ATOM   2495  CE1 HIS A 156     -29.072   5.489  -4.156  1.00  0.00           C  
ATOM   2496  NE2 HIS A 156     -29.812   5.401  -5.245  1.00  0.00           N  
ATOM   2497  H   HIS A 156     -34.568   4.558  -3.055  1.00  0.00           H  
ATOM   2498  HA  HIS A 156     -32.084   4.698  -1.426  1.00  0.00           H  
ATOM   2499 1HB  HIS A 156     -33.028   6.899  -3.259  1.00  0.00           H  
ATOM   2500 2HB  HIS A 156     -31.869   7.118  -1.958  1.00  0.00           H  
ATOM   2501  HD1 HIS A 156     -29.549   5.870  -2.193  1.00  0.00           H  
ATOM   2502  HD2 HIS A 156     -31.900   5.715  -5.673  1.00  0.00           H  
ATOM   2503  HE1 HIS A 156     -28.008   5.317  -4.000  1.00  0.00           H  
ATOM   2504  N   HIS A 157     -33.200   6.000   0.362  1.00  0.00           N  
ATOM   2505  CA  HIS A 157     -33.887   6.637   1.475  1.00  0.00           C  
ATOM   2506  C   HIS A 157     -33.154   7.938   1.745  1.00  0.00           C  
ATOM   2507  O   HIS A 157     -31.931   7.991   1.601  1.00  0.00           O  
ATOM   2508  CB  HIS A 157     -33.897   5.765   2.745  1.00  0.00           C  
ATOM   2509  CG  HIS A 157     -34.681   4.439   2.670  1.00  0.00           C  
ATOM   2510  ND1 HIS A 157     -34.794   3.596   3.762  1.00  0.00           N  
ATOM   2511  CD2 HIS A 157     -35.368   3.831   1.662  1.00  0.00           C  
ATOM   2512  CE1 HIS A 157     -35.508   2.529   3.430  1.00  0.00           C  
ATOM   2513  NE2 HIS A 157     -35.867   2.638   2.161  1.00  0.00           N  
ATOM   2514  H   HIS A 157     -32.228   5.751   0.471  1.00  0.00           H  
ATOM   2515  HA  HIS A 157     -34.916   6.876   1.209  1.00  0.00           H  
ATOM   2516 1HB  HIS A 157     -32.869   5.528   3.019  1.00  0.00           H  
ATOM   2517 2HB  HIS A 157     -34.315   6.347   3.565  1.00  0.00           H  
ATOM   2518  HD1 HIS A 157     -34.511   3.809   4.698  1.00  0.00           H  
ATOM   2519  HD2 HIS A 157     -35.567   4.096   0.630  1.00  0.00           H  
ATOM   2520  HE1 HIS A 157     -35.703   1.745   4.163  1.00  0.00           H  
ATOM   2521  N   HIS A 158     -33.885   8.981   2.119  1.00  0.00           N  
ATOM   2522  CA  HIS A 158     -33.259  10.275   2.363  1.00  0.00           C  
ATOM   2523  C   HIS A 158     -33.776  10.924   3.636  1.00  0.00           C  
ATOM   2524  O   HIS A 158     -34.912  10.692   4.048  1.00  0.00           O  
ATOM   2525  CB  HIS A 158     -33.542  11.223   1.192  1.00  0.00           C  
ATOM   2526  CG  HIS A 158     -33.054  10.732  -0.149  1.00  0.00           C  
ATOM   2527  ND1 HIS A 158     -31.727  10.773  -0.525  1.00  0.00           N  
ATOM   2528  CD2 HIS A 158     -33.728  10.205  -1.200  1.00  0.00           C  
ATOM   2529  CE1 HIS A 158     -31.609  10.290  -1.752  1.00  0.00           C  
ATOM   2530  NE2 HIS A 158     -32.809   9.949  -2.185  1.00  0.00           N  
ATOM   2531  H   HIS A 158     -34.885   8.885   2.224  1.00  0.00           H  
ATOM   2532  HA  HIS A 158     -32.181  10.154   2.463  1.00  0.00           H  
ATOM   2533 1HB  HIS A 158     -34.614  11.387   1.119  1.00  0.00           H  
ATOM   2534 2HB  HIS A 158     -33.086  12.192   1.394  1.00  0.00           H  
ATOM   2535  HD1 HIS A 158     -30.961  10.794   0.120  1.00  0.00           H  
ATOM   2536  HD2 HIS A 158     -34.784   9.986  -1.367  1.00  0.00           H  
ATOM   2537  HE1 HIS A 158     -30.634  10.236  -2.235  1.00  0.00           H  
ATOM   2538  N   HIS A 159     -32.931  11.729   4.270  1.00  0.00           N  
ATOM   2539  CA  HIS A 159     -33.361  12.506   5.423  1.00  0.00           C  
ATOM   2540  C   HIS A 159     -34.282  13.627   4.947  1.00  0.00           C  
ATOM   2541  O   HIS A 159     -33.996  14.264   3.928  1.00  0.00           O  
ATOM   2542  CB  HIS A 159     -32.146  13.082   6.170  1.00  0.00           C  
ATOM   2543  CG  HIS A 159     -32.459  13.678   7.523  1.00  0.00           C  
ATOM   2544  ND1 HIS A 159     -33.049  14.913   7.677  1.00  0.00           N  
ATOM   2545  CD2 HIS A 159     -32.253  13.199   8.775  1.00  0.00           C  
ATOM   2546  CE1 HIS A 159     -33.203  15.169   8.962  1.00  0.00           C  
ATOM   2547  NE2 HIS A 159     -32.722  14.145   9.655  1.00  0.00           N  
ATOM   2548  H   HIS A 159     -31.992  11.843   3.916  1.00  0.00           H  
ATOM   2549  HA  HIS A 159     -33.924  11.877   6.112  1.00  0.00           H  
ATOM   2550 1HB  HIS A 159     -31.401  12.298   6.310  1.00  0.00           H  
ATOM   2551 2HB  HIS A 159     -31.688  13.860   5.560  1.00  0.00           H  
ATOM   2552  HD1 HIS A 159     -33.252  15.571   6.944  1.00  0.00           H  
ATOM   2553  HD2 HIS A 159     -31.815  12.274   9.150  1.00  0.00           H  
ATOM   2554  HE1 HIS A 159     -33.664  16.105   9.282  1.00  0.00           H  
ATOM   2555  N   HIS A 160     -35.356  13.870   5.689  1.00  0.00           N  
ATOM   2556  CA  HIS A 160     -36.285  14.951   5.394  1.00  0.00           C  
ATOM   2557  C   HIS A 160     -36.625  15.716   6.667  1.00  0.00           C  
ATOM   2558  O   HIS A 160     -35.896  16.631   7.050  1.00  0.00           O  
ATOM   2559  OXT HIS A 160     -37.446  15.233   7.444  1.00  0.00           O  
ATOM   2560  CB  HIS A 160     -37.573  14.428   4.735  1.00  0.00           C  
ATOM   2561  CG  HIS A 160     -37.375  13.751   3.391  1.00  0.00           C  
ATOM   2562  ND1 HIS A 160     -37.222  14.468   2.217  1.00  0.00           N  
ATOM   2563  CD2 HIS A 160     -37.330  12.443   3.039  1.00  0.00           C  
ATOM   2564  CE1 HIS A 160     -37.088  13.625   1.206  1.00  0.00           C  
ATOM   2565  NE2 HIS A 160     -37.157  12.396   1.674  1.00  0.00           N  
ATOM   2566  H   HIS A 160     -35.525  13.286   6.496  1.00  0.00           H  
ATOM   2567  HA  HIS A 160     -35.821  15.654   4.703  1.00  0.00           H  
ATOM   2568 1HB  HIS A 160     -38.053  13.713   5.403  1.00  0.00           H  
ATOM   2569 2HB  HIS A 160     -38.267  15.257   4.595  1.00  0.00           H  
ATOM   2570  HD1 HIS A 160     -36.930  15.424   2.168  1.00  0.00           H  
ATOM   2571  HD2 HIS A 160     -37.410  11.519   3.611  1.00  0.00           H  
ATOM   2572  HE1 HIS A 160     -36.953  13.997   0.192  1.00  0.00           H  
TER    2573
ENDMDL

